 vasp.6.4.1 05Apr23 (build Jun 07 2023 19:33:12) complex                        
  
 executed on             LinuxIFC date 2023.06.09  16:27:18
 running   40 mpi-ranks, on    1 nodes
 distrk:  each k-point on   40 cores,    1 groups
 distr:  one band on NCORE=   4 cores,   10 groups


--------------------------------------------------------------------------------------------------------


 INCAR:
   METAGGA = R2SCAN
   ENCUT = 650
   KSPACING = 0.2
   ISPIN = 2
   ISYM = 0
   PREC = Accurate
   ALGO = Normal
   EDIFF = 1e-06
   ISMEAR = 0
   SIGMA = 0.05
   NELM = 200
   LASPH = .TRUE.
   LMAXMIX = 4
   EDIFFG = -0.01
   NSW = 400
   IBRION = 2
   ISIF = 3
   MAGMOM = 3*0 6*0
   LORBIT = 11
   LUSE_VDW = .TRUE.
   BPARAM = 11.95
   CPARAM = 0.0093
   NCORE = 4
   LREAL = Auto
   ADDGRID = .TRUE.

 POTCAR:    PAW_PBE Si 05Jan2001                  
 POTCAR:    PAW_PBE O 08Apr2002                   
 -----------------------------------------------------------------------------
|                                                                             |
|               ----> ADVICE to this user running VASP <----                  |
|                                                                             |
|     You have switched on vdW-DFT.                                           |
|     This routine was written and supplied by Jiri Klimes. We recommend      |
|     that you carefully read and cite the following publications:            |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          J. Phys.: Cond Matt. 22 022201 (2010)                              |
|       J. Klimes, D.R. Bowler, A. Michelides                                 |
|          Phys. Rev. B. 83, 195131 (2011)                                    |
|     and references therein.                                                 |
|                                                                             |
 -----------------------------------------------------------------------------

 POTCAR:    PAW_PBE Si 05Jan2001                  
   SHA256 =  79d9987ad8750f624c4d6acb2a16d13abf6a777132adc04dc6c8399be72b42bb Si/POTCAR             
   COPYR  = (c) Copyright 05Jan2001 Georg Kresse                                                    
   COPYR  = This file is part of the software VASP. Any use, copying, and all other rights are regul
   COPYR  = If you do not have a valid VASP license, you may not use, copy or distribute this file. 
   VRHFIN =Si: s2p2                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =   103.0669 eV,    7.5752 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Si 05Jan2001                                                                    
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   28.085; ZVAL   =    4.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.480; RWIGS  =    1.312    wigner-seitz radius (au A)                               
   ENMAX  =  245.345; ENMIN  =  184.009 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  322.069                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.950    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.993    radius for radial grids                                                     
   RDEPT  =    1.837    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1785.8828   2.0000                                                             
     2  0  0.50      -139.4969   2.0000                                                             
     2  1  1.50       -95.5546   6.0000                                                             
     3  0  0.50       -10.8127   2.0000                                                             
     3  1  0.50        -4.0811   2.0000                                                             
     3  2  1.50        -4.0817   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -10.8127223     23  1.900                                                                 
     0     -7.6451159     23  1.900                                                                 
     1     -4.0811372     23  1.900                                                                 
     1      2.4879257     23  1.900                                                                 
     2     -4.0817478      7  1.900                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 POTCAR:    PAW_PBE O 08Apr2002                   
   SHA256 =  818f92134a0a090dccd8ba1447fa70422a3b330e708bb4f08108d8ae51209ddf O/POTCAR              
   COPYR  = (c) Copyright 08Apr2002 Georg Kresse                                                    
   COPYR  = This file is part of the software VASP. Any use, copying, and all other rights are regul
   COPYR  = If you do not have a valid VASP license, you may not use, copy or distribute this file. 
   VRHFIN =O: s2p4                                                                                  
   LEXCH  = PE                                                                                      
   EATOM  =   432.3788 eV,   31.7789 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE O 08Apr2002                                                                     
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.200    partial core radius                                                         
   POMASS =   16.000; ZVAL   =    6.000    mass and valenz                                          
   RCORE  =    1.520    outmost cutoff radius                                                       
   RWIGS  =    1.550; RWIGS  =    0.820    wigner-seitz radius (au A)                               
   ENMAX  =  400.000; ENMIN  =  300.000 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  605.392                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.553    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.550    radius for radial grids                                                     
   RDEPT  =    1.329    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    4 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50      -514.6923   2.0000                                                             
     2  0  0.50       -23.9615   2.0000                                                             
     2  1  0.50        -9.0305   4.0000                                                             
     3  2  1.50        -9.5241   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0    -23.9615318     23  1.200                                                                 
     0     -9.5240782     23  1.200                                                                 
     1     -9.0304911     23  1.520                                                                 
     1      8.1634956     23  1.520                                                                 
     2     -9.5240782      7  1.500                                                                 
  local pseudopotential read in
  partial core-charges read in
  partial kinetic energy density read in
  kinetic energy density of atom read in
  atomic valenz-charges read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           0  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
  non local Contribution for L=           1  read in
    real space projection operators read in
    PAW grid and wavefunctions read in
 
   number of l-projection  operators is LMAX  =           4
   number of lm-projection operators is LMMAX =           8
 
 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 19.84
 optimisation between [QCUT,QGAM] = [ 12.90, 25.99] = [ 46.58,189.20] Ry 
 Optimized for a Real-space Cutoff    1.08 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   0      8    12.897   159.560    0.21E-03    0.16E-04    0.65E-07
   0      8    12.897   115.863    0.21E-03    0.16E-04    0.64E-07
   1      8    12.897    88.339    0.19E-03    0.37E-03    0.11E-06
   1      8    12.897    48.592    0.18E-03    0.36E-03    0.11E-06
 Optimization of the real space projectors (new method)

 maximal supplied QI-value         = 24.76
 optimisation between [QCUT,QGAM] = [ 12.87, 25.99] = [ 46.40,189.20] Ry 
 Optimized for a Real-space Cutoff    1.15 Angstroem

   l    n(q)    QCUT    max X(q) W(low)/X(q) W(high)/X(q)  e(spline) 
   0      9    12.873    20.381    0.19E-03    0.10E-03    0.26E-06
   0      9    12.873    15.268    0.20E-03    0.11E-03    0.28E-06
   1      8    12.873     5.964    0.13E-03    0.17E-03    0.24E-06
   1      8    12.873     5.382    0.11E-03    0.15E-03    0.21E-06
  PAW_PBE Si 05Jan2001                  :
 energy of atom  1       EATOM= -103.0669
 kinetic energy error for atom=    0.0003 (will be added to EATOM!!)
  PAW_PBE O 08Apr2002                   :
 energy of atom  2       EATOM= -432.3788
 kinetic energy error for atom=    0.0129 (will be added to EATOM!!)
 
 
 POSCAR: Si3 O6
  positions in direct lattice
  No initial velocities read in

 METAGGA = R2SCAN                                      LMAXTAU =  6    LMIXTAU =  F

 exchange correlation table for  LEXCH =        8
   RHO(1)=    0.500       N(1)  =     2000
   RHO(2)=  100.500       N(2)  =     4000
 


--------------------------------------------------------------------------------------------------------


 ion  position               nearest neighbor table
   1  0.000  0.476  0.667-   5 1.63   7 1.63   9 1.63   4 1.63   2 3.12   2 3.12   3 3.12   3 3.12

   2  0.524  0.524  0.000-   9 1.63   6 1.63   5 1.63   8 1.63   1 3.12   1 3.12   3 3.12   3 3.12

   3  0.476  0.000  0.333-   8 1.63   4 1.63   6 1.63   7 1.63   2 3.12   2 3.12   1 3.12   1 3.12

   4  0.159  0.744  0.461-   3 1.63   1 1.63
   5  0.256  0.415  0.795-   1 1.63   2 1.63
   6  0.585  0.841  0.128-   2 1.63   3 1.63
   7  0.744  0.159  0.539-   1 1.63   3 1.63
   8  0.415  0.256  0.205-   3 1.63   2 1.63
   9  0.841  0.585  0.872-   2 1.63   1 1.63
 

IMPORTANT INFORMATION: All symmetrisations will be switched off!
NOSYMM: (Re-)initialisation of all symmetry stuff for point group C_1.


----------------------------------------------------------------------------------------

                                     Primitive cell                                     

  volume of cell :     120.3357

  direct lattice vectors                    reciprocal lattice vectors
     5.021502495  0.000000000  0.000000000     0.199143583  0.114975601  0.000000000
    -2.510751247  4.348748726  0.000000000     0.000000000  0.229951203  0.000000000
     0.000000000  0.000000000  5.510570049     0.000000000  0.000000000  0.181469429

  length of vectors
     5.021502495  5.021502495  5.510570049     0.229951203  0.229951203  0.181469429

  position of ions in fractional coordinates (direct lattice)
     0.000000000  0.476305008  0.666666687
     0.523694992  0.523694992  0.000000000
     0.476305008  0.000000000  0.333333343
     0.158759996  0.743906021  0.461209685
     0.256093979  0.414853990  0.794543028
     0.585146010  0.841239989  0.127876356
     0.743906021  0.158759996  0.538790345
     0.414853990  0.256093979  0.205456987
     0.841239989  0.585146010  0.872123659

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4
                 5           5
                 6           6
                 7           7
                 8           8
                 9           9

----------------------------------------------------------------------------------------

 
 -----------------------------------------------------------------------------
|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|     The requested file  could not be found or opened for reading            |
|     k-point information. Automatic k-point generation is used as a          |
|     fallback, which may lead to unwanted results.                           |
|                                                                             |
 -----------------------------------------------------------------------------

 

Automatic generation of k-mesh.
 Grid dimensions derived from KSPACING:
 generate k-points for:    8    8    6

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.024892948  0.014371950  0.000000000     0.125000000  0.000000000  0.000000000
     0.000000000  0.028743900  0.000000000     0.000000000  0.125000000  0.000000000
     0.000000000  0.000000000  0.030244905     0.000000000  0.000000000  0.166666667

  Length of vectors
     0.028743900  0.028743900  0.030244905

  Shift w.r.t. Gamma in fractional coordinates (k-lattice)
     0.000000000  0.000000000  0.000000000

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    196 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.125000 -0.000000  0.000000      2.000000
  0.000000  0.125000  0.000000      2.000000
 -0.125000  0.125000  0.000000      2.000000
  0.250000 -0.000000  0.000000      2.000000
  0.000000  0.250000  0.000000      2.000000
 -0.250000  0.250000  0.000000      2.000000
  0.375000 -0.000000  0.000000      2.000000
  0.000000  0.375000  0.000000      2.000000
 -0.375000  0.375000  0.000000      2.000000
  0.500000 -0.000000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.500000  0.500000  0.000000      1.000000
  0.125000  0.125000  0.000000      2.000000
 -0.125000  0.250000  0.000000      2.000000
 -0.250000  0.125000  0.000000      2.000000
  0.250000  0.125000  0.000000      2.000000
 -0.125000  0.375000  0.000000      2.000000
 -0.375000  0.250000  0.000000      2.000000
 -0.250000  0.375000  0.000000      2.000000
  0.125000  0.250000  0.000000      2.000000
  0.375000 -0.125000  0.000000      2.000000
  0.375000  0.125000  0.000000      2.000000
 -0.125000  0.500000  0.000000      2.000000
  0.500000  0.375000  0.000000      2.000000
 -0.375000  0.500000  0.000000      2.000000
  0.125000  0.375000  0.000000      2.000000
  0.500000 -0.125000  0.000000      2.000000
  0.250000  0.250000  0.000000      2.000000
 -0.250000  0.500000  0.000000      2.000000
  0.500000  0.250000  0.000000      2.000000
  0.375000  0.250000  0.000000      2.000000
 -0.250000 -0.375000  0.000000      2.000000
  0.375000  0.375000  0.000000      2.000000
  0.000000  0.000000  0.166667      2.000000
  0.125000 -0.000000  0.166667      2.000000
  0.000000  0.125000  0.166667      2.000000
 -0.125000  0.125000  0.166667      2.000000
 -0.125000  0.000000  0.166667      2.000000
  0.000000 -0.125000  0.166667      2.000000
  0.125000 -0.125000  0.166667      2.000000
  0.250000 -0.000000  0.166667      2.000000
  0.000000  0.250000  0.166667      2.000000
 -0.250000  0.250000  0.166667      2.000000
 -0.250000  0.000000  0.166667      2.000000
  0.000000 -0.250000  0.166667      2.000000
  0.250000 -0.250000  0.166667      2.000000
  0.375000 -0.000000  0.166667      2.000000
  0.000000  0.375000  0.166667      2.000000
 -0.375000  0.375000  0.166667      2.000000
 -0.375000  0.000000  0.166667      2.000000
  0.000000 -0.375000  0.166667      2.000000
  0.375000 -0.375000  0.166667      2.000000
  0.500000 -0.000000  0.166667      2.000000
  0.000000  0.500000  0.166667      2.000000
  0.500000  0.500000  0.166667      2.000000
  0.125000  0.125000  0.166667      2.000000
 -0.125000  0.250000  0.166667      2.000000
 -0.250000  0.125000  0.166667      2.000000
 -0.125000 -0.125000  0.166667      2.000000
  0.125000 -0.250000  0.166667      2.000000
  0.250000 -0.125000  0.166667      2.000000
  0.250000  0.125000  0.166667      2.000000
 -0.125000  0.375000  0.166667      2.000000
 -0.375000  0.250000  0.166667      2.000000
 -0.250000 -0.125000  0.166667      2.000000
  0.125000 -0.375000  0.166667      2.000000
  0.375000 -0.250000  0.166667      2.000000
 -0.250000  0.375000 -0.166667      2.000000
  0.125000  0.250000 -0.166667      2.000000
  0.375000 -0.125000 -0.166667      2.000000
  0.250000 -0.375000 -0.166667      2.000000
 -0.125000 -0.250000 -0.166667      2.000000
 -0.375000  0.125000 -0.166667      2.000000
  0.375000  0.125000  0.166667      2.000000
 -0.125000  0.500000  0.166667      2.000000
  0.500000  0.375000  0.166667      2.000000
 -0.375000 -0.125000  0.166667      2.000000
  0.125000  0.500000  0.166667      2.000000
  0.500000 -0.375000  0.166667      2.000000
 -0.375000  0.500000 -0.166667      2.000000
  0.125000  0.375000 -0.166667      2.000000
  0.500000 -0.125000 -0.166667      2.000000
  0.375000  0.500000 -0.166667      2.000000
 -0.125000 -0.375000 -0.166667      2.000000
  0.500000  0.125000 -0.166667      2.000000
  0.250000  0.250000  0.166667      2.000000
 -0.250000  0.500000  0.166667      2.000000
  0.500000  0.250000  0.166667      2.000000
 -0.250000 -0.250000  0.166667      2.000000
  0.250000  0.500000  0.166667      2.000000
  0.500000 -0.250000  0.166667      2.000000
  0.375000  0.250000  0.166667      2.000000
 -0.250000 -0.375000  0.166667      2.000000
  0.375000  0.375000  0.166667      2.000000
 -0.375000 -0.250000  0.166667      2.000000
  0.250000  0.375000  0.166667      2.000000
 -0.375000 -0.375000  0.166667      2.000000
  0.000000  0.000000  0.333333      2.000000
  0.125000 -0.000000  0.333333      2.000000
  0.000000  0.125000  0.333333      2.000000
 -0.125000  0.125000  0.333333      2.000000
 -0.125000  0.000000  0.333333      2.000000
  0.000000 -0.125000  0.333333      2.000000
  0.125000 -0.125000  0.333333      2.000000
  0.250000 -0.000000  0.333333      2.000000
  0.000000  0.250000  0.333333      2.000000
 -0.250000  0.250000  0.333333      2.000000
 -0.250000  0.000000  0.333333      2.000000
  0.000000 -0.250000  0.333333      2.000000
  0.250000 -0.250000  0.333333      2.000000
  0.375000 -0.000000  0.333333      2.000000
  0.000000  0.375000  0.333333      2.000000
 -0.375000  0.375000  0.333333      2.000000
 -0.375000  0.000000  0.333333      2.000000
  0.000000 -0.375000  0.333333      2.000000
  0.375000 -0.375000  0.333333      2.000000
  0.500000 -0.000000  0.333333      2.000000
  0.000000  0.500000  0.333333      2.000000
  0.500000  0.500000  0.333333      2.000000
  0.125000  0.125000  0.333333      2.000000
 -0.125000  0.250000  0.333333      2.000000
 -0.250000  0.125000  0.333333      2.000000
 -0.125000 -0.125000  0.333333      2.000000
  0.125000 -0.250000  0.333333      2.000000
  0.250000 -0.125000  0.333333      2.000000
  0.250000  0.125000  0.333333      2.000000
 -0.125000  0.375000  0.333333      2.000000
 -0.375000  0.250000  0.333333      2.000000
 -0.250000 -0.125000  0.333333      2.000000
  0.125000 -0.375000  0.333333      2.000000
  0.375000 -0.250000  0.333333      2.000000
 -0.250000  0.375000 -0.333333      2.000000
  0.125000  0.250000 -0.333333      2.000000
  0.375000 -0.125000 -0.333333      2.000000
  0.250000 -0.375000 -0.333333      2.000000
 -0.125000 -0.250000 -0.333333      2.000000
 -0.375000  0.125000 -0.333333      2.000000
  0.375000  0.125000  0.333333      2.000000
 -0.125000  0.500000  0.333333      2.000000
  0.500000  0.375000  0.333333      2.000000
 -0.375000 -0.125000  0.333333      2.000000
  0.125000  0.500000  0.333333      2.000000
  0.500000 -0.375000  0.333333      2.000000
 -0.375000  0.500000 -0.333333      2.000000
  0.125000  0.375000 -0.333333      2.000000
  0.500000 -0.125000 -0.333333      2.000000
  0.375000  0.500000 -0.333333      2.000000
 -0.125000 -0.375000 -0.333333      2.000000
  0.500000  0.125000 -0.333333      2.000000
  0.250000  0.250000  0.333333      2.000000
 -0.250000  0.500000  0.333333      2.000000
  0.500000  0.250000  0.333333      2.000000
 -0.250000 -0.250000  0.333333      2.000000
  0.250000  0.500000  0.333333      2.000000
  0.500000 -0.250000  0.333333      2.000000
  0.375000  0.250000  0.333333      2.000000
 -0.250000 -0.375000  0.333333      2.000000
  0.375000  0.375000  0.333333      2.000000
 -0.375000 -0.250000  0.333333      2.000000
  0.250000  0.375000  0.333333      2.000000
 -0.375000 -0.375000  0.333333      2.000000
  0.000000  0.000000  0.500000      1.000000
  0.125000 -0.000000  0.500000      2.000000
  0.000000  0.125000  0.500000      2.000000
 -0.125000  0.125000  0.500000      2.000000
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  0.500000 -0.000000  0.500000      1.000000
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  0.500000  0.500000  0.500000      1.000000
  0.125000  0.125000  0.500000      2.000000
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  0.375000  0.250000  0.500000      2.000000
 -0.250000 -0.375000  0.500000      2.000000
  0.375000  0.375000  0.500000      2.000000
 
 Following cartesian coordinates:
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--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    196   k-points in BZ     NKDIM =    196   number of bands    NBANDS=     30
   number of dos      NEDOS =    301   number of ions     NIONS =      9
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  84672
   max r-space proj   IRMAX =   4520   max aug-charges    IRDMAX= 188384
   dimension x,y,z NGX =    42 NGY =   42 NGZ =   48
   dimension x,y,z NGXF=    84 NGYF=   84 NGZF=   96
   support grid    NGXF=   168 NGYF=  168 NGZF=  192
   ions per type =               3   6
   NGX,Y,Z   is equivalent  to a cutoff of  13.90, 13.90, 14.48 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  27.81, 27.81, 28.96 a.u.

 SYSTEM =  unknown system                          
 POSCAR =  Si3 O6                                  

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      0    job   : 0-new  1-cont  2-samecut
   ICHARG =      2    charge: 1-file 2-atom 10-const
   ISPIN  =      2    spin polarized calculation?
   LNONCOLLINEAR =      F non collinear calculations
   LSORBIT =      F    spin-orbit coupling
   INIWAV =      1    electr: 0-lowe 1-rand  2-diag
   LASPH  =      T    aspherical Exc in radial PAW
 Electronic Relaxation 1
   ENCUT  =  650.0 eV  47.77 Ry    6.91 a.u.  10.44 10.44 11.46*2*pi/ulx,y,z
   ENINI  =  650.0     initial cutoff
   ENAUG  =  605.4 eV  augmentation charge cutoff
   NELM   =    200;   NELMIN=  2; NELMDL= -5     # of ELM steps 
   EDIFF  = 0.1E-05   stopping-criterion for ELM
   LREAL  =      T    real-space projection
   NLSPLINE    = F    spline interpolate recip. space projectors
   LCOMPAT=      F    compatible to vasp.4.4
   GGA_COMPAT  = T    GGA compatible to vasp.4.4-vasp.4.6
   LMAXPAW     = -100 max onsite density
   LMAXMIX     =    4 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =   -0.00025  -0.00025
 Ionic relaxation
   EDIFFG = -.1E-01   stopping-criterion for IOM
   NSW    =    400    number of steps for IOM
   NBLOCK =      1;   KBLOCK =    400    inner block; outer block 
   IBRION =      2    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      1    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      3    stress and relaxation
   IWAVPR =     11    prediction:  0-non 1-charg 2-wave 3-comb
   ISYM   =      0    0-nonsym 1-usesym 2-fastsym
   LCORR  =      T    Harris-Foulkes like correction to forces

   POTIM  = 0.5000    time-step for ionic-motion
   TEIN   =    0.0    initial temperature
   TEBEG  =    0.0;   TEEND  =   0.0 temperature during run
   SMASS  =  -3.00    Nose mass-parameter (am)
   estimated Nose-frequenzy (Omega)   =  0.10E-29 period in steps = 0.13E+47 mass=  -0.576E-27a.u.
   SCALEE = 1.0000    scale energy and forces
   NPACO  =    256;   APACO  = 10.0  distance and # of slots for P.C.
   PSTRESS=    0.0 pullay stress

  Mass of Ions in am
   POMASS =  28.09 16.00
  Ionic Valenz
   ZVAL   =   4.00  6.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00 -1.00
  virtual crystal weights 
   VCA    =   1.00  1.00
   NELECT =      48.0000    total number of electrons
   NUPDOWN=      -1.0000    fix difference up-down

 DOS related values:
   EMIN   =  10.00;   EMAX   =-10.00  energy-range for DOS
   EFERMI =   0.00;   METHOD = LEGACY      
   ISMEAR =     0;   SIGMA  =   0.05  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     38    algorithm
   LDIAG  =      T    sub-space diagonalisation (order eigenvalues)
   LSUBROT=      F    optimize rotation matrix (better conditioning)
   TURBO    =      0    0=normal 1=particle mesh
   IRESTART =      0    0=no restart 2=restart with 2 vectors
   NREBOOT  =      0    no. of reboots
   NMIN     =      0    reboot dimension
   EREF     =   0.00    reference energy to select bands
   IMIX   =      4    mixing-type and parameters
     AMIX     =   0.40;   BMIX     =  1.00
     AMIX_MAG =   1.60;   BMIX_MAG =  1.00
     AMIN     =   0.10
     WC   =   100.;   INIMIX=   1;  MIXPRE=   1;  MAXMIX= -45

 Intra band minimization:
   WEIMIN = 0.0010     energy-eigenvalue tresh-hold
   EBREAK =  0.83E-08  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.40     timestep for ELM

  volume/ion in A,a.u.               =      13.37        90.23
  Fermi-wavevector in a.u.,A,eV,Ry     =   1.205102  2.277312 19.759338  1.452270
  Thomas-Fermi vector in A             =   2.340808
 
 Write flags
   LWAVE        =      T    write WAVECAR
   LDOWNSAMPLE  =      F    k-point downsampling of WAVECAR
   LCHARG       =      T    write CHGCAR
   LVTOT        =      F    write LOCPOT, total local potential
   LVHAR        =      F    write LOCPOT, Hartree potential only
   LELF         =      F    write electronic localiz. function (ELF)
   LORBIT       =     11    0 simple, 1 ext, 2 COOP (PROOUT), +10 PAW based schemes


 Dipole corrections
   LMONO  =      F    monopole corrections only (constant potential shift)
   LDIPOL =      F    correct potential (dipole corrections)
   IDIPOL =      0    1-x, 2-y, 3-z, 4-all directions 
   EPSILON=  1.0000000 bulk dielectric constant

 Exchange correlation treatment:
   GGA     =    --    GGA type
   LEXCH   =     8    internal setting for exchange type
   LIBXC   =     F    Libxc                    
   VOSKOWN =     0    Vosko Wilk Nusair interpolation
   LHFCALC =     F    Hartree Fock is set to
   LHFONE  =     F    Hartree Fock one center treatment
   AEXX    =    0.0000 exact exchange contribution

 vdW DFT:
   LUSE_VDW   =     T    switch on vdW DFT
   IVDW_NL    =     2    kernel type
   LSPIN_VDW  =     F    use spin-polarized vdW DFT
   Zab_VDW    =-.8491    correlation parameter
   PARAM1     =0.1234
   PARAM2     =1.0000
   PARAM3     =0.0000
   -- rVV10 --
   BPARAM     =11.9500
   CPARAM     = 0.0093

 Linear response parameters
   LEPSILON=     F    determine dielectric tensor
   LRPA    =     F    only Hartree local field effects (RPA)
   LNABLA  =     F    use nabla operator in PAW spheres
   LVEL    =     F    velocity operator in full k-point grid
   CSHIFT  =0.1000    complex shift for real part using Kramers Kronig
   OMEGAMAX=  -1.0    maximum frequency
   DEG_THRESHOLD= 0.2000000E-02 threshold for treating states as degnerate
   RTIME   =   -0.100 relaxation time in fs
  (WPLASMAI=    0.000 imaginary part of plasma frequency in eV, 0.658/RTIME)
   DFIELD  = 0.0000000 0.0000000 0.0000000 field for delta impulse in time
 
  Optional k-point grid parameters
   LKPOINTS_OPT  =     F    use optional k-point grid
   KPOINTS_OPT_MODE=     1    mode for optional k-point grid
 
 Orbital magnetization related:
   ORBITALMAG=     F  switch on orbital magnetization
   LCHIMAG   =     F  perturbation theory with respect to B field
   DQ        =  0.001000  dq finite difference perturbation B field
   LLRAUG    =     F  two centre corrections for induced B field
   LBONE     =     F  B-component reconstruction in AE one-centre
   LVGVCALC  =     T  calculate vGv susceptibility
   LVGVAPPL  =     F  apply vGv susceptibility instead of pGv for G=0

 Random number generation:
   RANDOM_GENERATOR = DEFAULT
   PCG_SEED         = not used


--------------------------------------------------------------------------------------------------------


 conjugate gradient relaxation of ions
 charge density and potential will be updated during run
 spin polarized calculation
 Variant of blocked Davidson
 Davidson routine will perform the subspace rotation
 perform sub-space diagonalisation
    after iterative eigenvector-optimisation
 modified Broyden-mixing scheme, WC =      100.0
 initial mixing is a Kerker type mixing with AMIX =  0.4000 and BMIX =      1.0000
 Hartree-type preconditioning will be used
 using additional bands            6
 real space projection scheme for non local part
 use partial core corrections
 calculate Harris-corrections to forces 
   (improved forces if not selfconsistent)
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Gauss-broadening in eV      SIGMA  =   0.05


--------------------------------------------------------------------------------------------------------


  energy-cutoff  :      650.00
  volume of cell :      120.34
      direct lattice vectors                 reciprocal lattice vectors
     5.021502495  0.000000000  0.000000000     0.199143583  0.114975601  0.000000000
    -2.510751247  4.348748726  0.000000000     0.000000000  0.229951203  0.000000000
     0.000000000  0.000000000  5.510570049     0.000000000  0.000000000  0.181469429

  length of vectors
     5.021502495  5.021502495  5.510570049     0.229951203  0.229951203  0.181469429


 
 k-points in units of 2pi/SCALE and weight: read from INCAR                         
   0.00000000  0.00000000  0.00000000       0.003
   0.02489295  0.01437195  0.00000000       0.005
   0.00000000  0.02874390  0.00000000       0.005
  -0.02489295  0.01437195  0.00000000       0.005
   0.04978590  0.02874390  0.00000000       0.005
   0.00000000  0.05748780  0.00000000       0.005
  -0.04978590  0.02874390  0.00000000       0.005
   0.07467884  0.04311585  0.00000000       0.005
   0.00000000  0.08623170  0.00000000       0.005
  -0.07467884  0.04311585  0.00000000       0.005
   0.09957179  0.05748780  0.00000000       0.003
   0.00000000  0.11497560  0.00000000       0.003
   0.09957179  0.17246340  0.00000000       0.003
   0.02489295  0.04311585  0.00000000       0.005
  -0.02489295  0.04311585  0.00000000       0.005
  -0.04978590  0.00000000  0.00000000       0.005
   0.04978590  0.05748780  0.00000000       0.005
  -0.02489295  0.07185975  0.00000000       0.005
  -0.07467884  0.01437195  0.00000000       0.005
  -0.04978590  0.05748780  0.00000000       0.005
   0.02489295  0.07185975  0.00000000       0.005
   0.07467884  0.01437195  0.00000000       0.005
   0.07467884  0.07185975  0.00000000       0.005
  -0.02489295  0.10060365  0.00000000       0.005
   0.09957179  0.14371950  0.00000000       0.005
  -0.07467884  0.07185975  0.00000000       0.005
   0.02489295  0.10060365  0.00000000       0.005
   0.09957179  0.02874390  0.00000000       0.005
   0.04978590  0.08623170  0.00000000       0.005
  -0.04978590  0.08623170  0.00000000       0.005
   0.09957179  0.11497560  0.00000000       0.005
   0.07467884  0.10060365  0.00000000       0.005
  -0.04978590 -0.11497560  0.00000000       0.005
   0.07467884  0.12934755  0.00000000       0.005
   0.00000000  0.00000000  0.03024490       0.005
   0.02489295  0.01437195  0.03024490       0.005
   0.00000000  0.02874390  0.03024490       0.005
  -0.02489295  0.01437195  0.03024490       0.005
  -0.02489295 -0.01437195  0.03024490       0.005
   0.00000000 -0.02874390  0.03024490       0.005
   0.02489295 -0.01437195  0.03024490       0.005
   0.04978590  0.02874390  0.03024490       0.005
   0.00000000  0.05748780  0.03024490       0.005
  -0.04978590  0.02874390  0.03024490       0.005
  -0.04978590 -0.02874390  0.03024490       0.005
   0.00000000 -0.05748780  0.03024490       0.005
   0.04978590 -0.02874390  0.03024490       0.005
   0.07467884  0.04311585  0.03024490       0.005
   0.00000000  0.08623170  0.03024490       0.005
  -0.07467884  0.04311585  0.03024490       0.005
  -0.07467884 -0.04311585  0.03024490       0.005
   0.00000000 -0.08623170  0.03024490       0.005
   0.07467884 -0.04311585  0.03024490       0.005
   0.09957179  0.05748780  0.03024490       0.005
   0.00000000  0.11497560  0.03024490       0.005
   0.09957179  0.17246340  0.03024490       0.005
   0.02489295  0.04311585  0.03024490       0.005
  -0.02489295  0.04311585  0.03024490       0.005
  -0.04978590  0.00000000  0.03024490       0.005
  -0.02489295 -0.04311585  0.03024490       0.005
   0.02489295 -0.04311585  0.03024490       0.005
   0.04978590  0.00000000  0.03024490       0.005
   0.04978590  0.05748780  0.03024490       0.005
  -0.02489295  0.07185975  0.03024490       0.005
  -0.07467884  0.01437195  0.03024490       0.005
  -0.04978590 -0.05748780  0.03024490       0.005
   0.02489295 -0.07185975  0.03024490       0.005
   0.07467884 -0.01437195  0.03024490       0.005
  -0.04978590  0.05748780 -0.03024490       0.005
   0.02489295  0.07185975 -0.03024490       0.005
   0.07467884  0.01437195 -0.03024490       0.005
   0.04978590 -0.05748780 -0.03024490       0.005
  -0.02489295 -0.07185975 -0.03024490       0.005
  -0.07467884 -0.01437195 -0.03024490       0.005
   0.07467884  0.07185975  0.03024490       0.005
  -0.02489295  0.10060365  0.03024490       0.005
   0.09957179  0.14371950  0.03024490       0.005
  -0.07467884 -0.07185975  0.03024490       0.005
   0.02489295  0.12934755  0.03024490       0.005
   0.09957179 -0.02874390  0.03024490       0.005
  -0.07467884  0.07185975 -0.03024490       0.005
   0.02489295  0.10060365 -0.03024490       0.005
   0.09957179  0.02874390 -0.03024490       0.005
   0.07467884  0.15809145 -0.03024490       0.005
  -0.02489295 -0.10060365 -0.03024490       0.005
   0.09957179  0.08623170 -0.03024490       0.005
   0.04978590  0.08623170  0.03024490       0.005
  -0.04978590  0.08623170  0.03024490       0.005
   0.09957179  0.11497560  0.03024490       0.005
  -0.04978590 -0.08623170  0.03024490       0.005
   0.04978590  0.14371950  0.03024490       0.005
   0.09957179  0.00000000  0.03024490       0.005
   0.07467884  0.10060365  0.03024490       0.005
  -0.04978590 -0.11497560  0.03024490       0.005
   0.07467884  0.12934755  0.03024490       0.005
  -0.07467884 -0.10060365  0.03024490       0.005
   0.04978590  0.11497560  0.03024490       0.005
  -0.07467884 -0.12934755  0.03024490       0.005
   0.00000000  0.00000000  0.06048981       0.005
   0.02489295  0.01437195  0.06048981       0.005
   0.00000000  0.02874390  0.06048981       0.005
  -0.02489295  0.01437195  0.06048981       0.005
  -0.02489295 -0.01437195  0.06048981       0.005
   0.00000000 -0.02874390  0.06048981       0.005
   0.02489295 -0.01437195  0.06048981       0.005
   0.04978590  0.02874390  0.06048981       0.005
   0.00000000  0.05748780  0.06048981       0.005
  -0.04978590  0.02874390  0.06048981       0.005
  -0.04978590 -0.02874390  0.06048981       0.005
   0.00000000 -0.05748780  0.06048981       0.005
   0.04978590 -0.02874390  0.06048981       0.005
   0.07467884  0.04311585  0.06048981       0.005
   0.00000000  0.08623170  0.06048981       0.005
  -0.07467884  0.04311585  0.06048981       0.005
  -0.07467884 -0.04311585  0.06048981       0.005
   0.00000000 -0.08623170  0.06048981       0.005
   0.07467884 -0.04311585  0.06048981       0.005
   0.09957179  0.05748780  0.06048981       0.005
   0.00000000  0.11497560  0.06048981       0.005
   0.09957179  0.17246340  0.06048981       0.005
   0.02489295  0.04311585  0.06048981       0.005
  -0.02489295  0.04311585  0.06048981       0.005
  -0.04978590  0.00000000  0.06048981       0.005
  -0.02489295 -0.04311585  0.06048981       0.005
   0.02489295 -0.04311585  0.06048981       0.005
   0.04978590  0.00000000  0.06048981       0.005
   0.04978590  0.05748780  0.06048981       0.005
  -0.02489295  0.07185975  0.06048981       0.005
  -0.07467884  0.01437195  0.06048981       0.005
  -0.04978590 -0.05748780  0.06048981       0.005
   0.02489295 -0.07185975  0.06048981       0.005
   0.07467884 -0.01437195  0.06048981       0.005
  -0.04978590  0.05748780 -0.06048981       0.005
   0.02489295  0.07185975 -0.06048981       0.005
   0.07467884  0.01437195 -0.06048981       0.005
   0.04978590 -0.05748780 -0.06048981       0.005
  -0.02489295 -0.07185975 -0.06048981       0.005
  -0.07467884 -0.01437195 -0.06048981       0.005
   0.07467884  0.07185975  0.06048981       0.005
  -0.02489295  0.10060365  0.06048981       0.005
   0.09957179  0.14371950  0.06048981       0.005
  -0.07467884 -0.07185975  0.06048981       0.005
   0.02489295  0.12934755  0.06048981       0.005
   0.09957179 -0.02874390  0.06048981       0.005
  -0.07467884  0.07185975 -0.06048981       0.005
   0.02489295  0.10060365 -0.06048981       0.005
   0.09957179  0.02874390 -0.06048981       0.005
   0.07467884  0.15809145 -0.06048981       0.005
  -0.02489295 -0.10060365 -0.06048981       0.005
   0.09957179  0.08623170 -0.06048981       0.005
   0.04978590  0.08623170  0.06048981       0.005
  -0.04978590  0.08623170  0.06048981       0.005
   0.09957179  0.11497560  0.06048981       0.005
  -0.04978590 -0.08623170  0.06048981       0.005
   0.04978590  0.14371950  0.06048981       0.005
   0.09957179  0.00000000  0.06048981       0.005
   0.07467884  0.10060365  0.06048981       0.005
  -0.04978590 -0.11497560  0.06048981       0.005
   0.07467884  0.12934755  0.06048981       0.005
  -0.07467884 -0.10060365  0.06048981       0.005
   0.04978590  0.11497560  0.06048981       0.005
  -0.07467884 -0.12934755  0.06048981       0.005
   0.00000000  0.00000000  0.09073471       0.003
   0.02489295  0.01437195  0.09073471       0.005
   0.00000000  0.02874390  0.09073471       0.005
  -0.02489295  0.01437195  0.09073471       0.005
   0.04978590  0.02874390  0.09073471       0.005
   0.00000000  0.05748780  0.09073471       0.005
  -0.04978590  0.02874390  0.09073471       0.005
   0.07467884  0.04311585  0.09073471       0.005
   0.00000000  0.08623170  0.09073471       0.005
  -0.07467884  0.04311585  0.09073471       0.005
   0.09957179  0.05748780  0.09073471       0.003
   0.00000000  0.11497560  0.09073471       0.003
   0.09957179  0.17246340  0.09073471       0.003
   0.02489295  0.04311585  0.09073471       0.005
  -0.02489295  0.04311585  0.09073471       0.005
  -0.04978590  0.00000000  0.09073471       0.005
   0.04978590  0.05748780  0.09073471       0.005
  -0.02489295  0.07185975  0.09073471       0.005
  -0.07467884  0.01437195  0.09073471       0.005
  -0.04978590  0.05748780  0.09073471       0.005
   0.02489295  0.07185975  0.09073471       0.005
   0.07467884  0.01437195  0.09073471       0.005
   0.07467884  0.07185975  0.09073471       0.005
  -0.02489295  0.10060365  0.09073471       0.005
   0.09957179  0.14371950  0.09073471       0.005
  -0.07467884  0.07185975  0.09073471       0.005
   0.02489295  0.10060365  0.09073471       0.005
   0.09957179  0.02874390  0.09073471       0.005
   0.04978590  0.08623170  0.09073471       0.005
  -0.04978590  0.08623170  0.09073471       0.005
   0.09957179  0.11497560  0.09073471       0.005
   0.07467884  0.10060365  0.09073471       0.005
  -0.04978590 -0.11497560  0.09073471       0.005
   0.07467884  0.12934755  0.09073471       0.005
 
 k-points in reciprocal lattice and weights: read from INCAR                         
   0.00000000  0.00000000  0.00000000       0.003
   0.12500000 -0.00000000  0.00000000       0.005
   0.00000000  0.12500000  0.00000000       0.005
  -0.12500000  0.12500000  0.00000000       0.005
   0.25000000 -0.00000000  0.00000000       0.005
   0.00000000  0.25000000  0.00000000       0.005
  -0.25000000  0.25000000  0.00000000       0.005
   0.37500000 -0.00000000  0.00000000       0.005
   0.00000000  0.37500000  0.00000000       0.005
  -0.37500000  0.37500000  0.00000000       0.005
   0.50000000 -0.00000000  0.00000000       0.003
   0.00000000  0.50000000  0.00000000       0.003
   0.50000000  0.50000000  0.00000000       0.003
   0.12500000  0.12500000  0.00000000       0.005
  -0.12500000  0.25000000  0.00000000       0.005
  -0.25000000  0.12500000  0.00000000       0.005
   0.25000000  0.12500000  0.00000000       0.005
  -0.12500000  0.37500000  0.00000000       0.005
  -0.37500000  0.25000000  0.00000000       0.005
  -0.25000000  0.37500000  0.00000000       0.005
   0.12500000  0.25000000  0.00000000       0.005
   0.37500000 -0.12500000  0.00000000       0.005
   0.37500000  0.12500000  0.00000000       0.005
  -0.12500000  0.50000000  0.00000000       0.005
   0.50000000  0.37500000  0.00000000       0.005
  -0.37500000  0.50000000  0.00000000       0.005
   0.12500000  0.37500000  0.00000000       0.005
   0.50000000 -0.12500000  0.00000000       0.005
   0.25000000  0.25000000  0.00000000       0.005
  -0.25000000  0.50000000  0.00000000       0.005
   0.50000000  0.25000000  0.00000000       0.005
   0.37500000  0.25000000  0.00000000       0.005
  -0.25000000 -0.37500000  0.00000000       0.005
   0.37500000  0.37500000  0.00000000       0.005
   0.00000000  0.00000000  0.16666667       0.005
   0.12500000 -0.00000000  0.16666667       0.005
   0.00000000  0.12500000  0.16666667       0.005
  -0.12500000  0.12500000  0.16666667       0.005
  -0.12500000  0.00000000  0.16666667       0.005
   0.00000000 -0.12500000  0.16666667       0.005
   0.12500000 -0.12500000  0.16666667       0.005
   0.25000000 -0.00000000  0.16666667       0.005
   0.00000000  0.25000000  0.16666667       0.005
  -0.25000000  0.25000000  0.16666667       0.005
  -0.25000000  0.00000000  0.16666667       0.005
   0.00000000 -0.25000000  0.16666667       0.005
   0.25000000 -0.25000000  0.16666667       0.005
   0.37500000 -0.00000000  0.16666667       0.005
   0.00000000  0.37500000  0.16666667       0.005
  -0.37500000  0.37500000  0.16666667       0.005
  -0.37500000  0.00000000  0.16666667       0.005
   0.00000000 -0.37500000  0.16666667       0.005
   0.37500000 -0.37500000  0.16666667       0.005
   0.50000000 -0.00000000  0.16666667       0.005
   0.00000000  0.50000000  0.16666667       0.005
   0.50000000  0.50000000  0.16666667       0.005
   0.12500000  0.12500000  0.16666667       0.005
  -0.12500000  0.25000000  0.16666667       0.005
  -0.25000000  0.12500000  0.16666667       0.005
  -0.12500000 -0.12500000  0.16666667       0.005
   0.12500000 -0.25000000  0.16666667       0.005
   0.25000000 -0.12500000  0.16666667       0.005
   0.25000000  0.12500000  0.16666667       0.005
  -0.12500000  0.37500000  0.16666667       0.005
  -0.37500000  0.25000000  0.16666667       0.005
  -0.25000000 -0.12500000  0.16666667       0.005
   0.12500000 -0.37500000  0.16666667       0.005
   0.37500000 -0.25000000  0.16666667       0.005
  -0.25000000  0.37500000 -0.16666667       0.005
   0.12500000  0.25000000 -0.16666667       0.005
   0.37500000 -0.12500000 -0.16666667       0.005
   0.25000000 -0.37500000 -0.16666667       0.005
  -0.12500000 -0.25000000 -0.16666667       0.005
  -0.37500000  0.12500000 -0.16666667       0.005
   0.37500000  0.12500000  0.16666667       0.005
  -0.12500000  0.50000000  0.16666667       0.005
   0.50000000  0.37500000  0.16666667       0.005
  -0.37500000 -0.12500000  0.16666667       0.005
   0.12500000  0.50000000  0.16666667       0.005
   0.50000000 -0.37500000  0.16666667       0.005
  -0.37500000  0.50000000 -0.16666667       0.005
   0.12500000  0.37500000 -0.16666667       0.005
   0.50000000 -0.12500000 -0.16666667       0.005
   0.37500000  0.50000000 -0.16666667       0.005
  -0.12500000 -0.37500000 -0.16666667       0.005
   0.50000000  0.12500000 -0.16666667       0.005
   0.25000000  0.25000000  0.16666667       0.005
  -0.25000000  0.50000000  0.16666667       0.005
   0.50000000  0.25000000  0.16666667       0.005
  -0.25000000 -0.25000000  0.16666667       0.005
   0.25000000  0.50000000  0.16666667       0.005
   0.50000000 -0.25000000  0.16666667       0.005
   0.37500000  0.25000000  0.16666667       0.005
  -0.25000000 -0.37500000  0.16666667       0.005
   0.37500000  0.37500000  0.16666667       0.005
  -0.37500000 -0.25000000  0.16666667       0.005
   0.25000000  0.37500000  0.16666667       0.005
  -0.37500000 -0.37500000  0.16666667       0.005
   0.00000000  0.00000000  0.33333333       0.005
   0.12500000 -0.00000000  0.33333333       0.005
   0.00000000  0.12500000  0.33333333       0.005
  -0.12500000  0.12500000  0.33333333       0.005
  -0.12500000  0.00000000  0.33333333       0.005
   0.00000000 -0.12500000  0.33333333       0.005
   0.12500000 -0.12500000  0.33333333       0.005
   0.25000000 -0.00000000  0.33333333       0.005
   0.00000000  0.25000000  0.33333333       0.005
  -0.25000000  0.25000000  0.33333333       0.005
  -0.25000000  0.00000000  0.33333333       0.005
   0.00000000 -0.25000000  0.33333333       0.005
   0.25000000 -0.25000000  0.33333333       0.005
   0.37500000 -0.00000000  0.33333333       0.005
   0.00000000  0.37500000  0.33333333       0.005
  -0.37500000  0.37500000  0.33333333       0.005
  -0.37500000  0.00000000  0.33333333       0.005
   0.00000000 -0.37500000  0.33333333       0.005
   0.37500000 -0.37500000  0.33333333       0.005
   0.50000000 -0.00000000  0.33333333       0.005
   0.00000000  0.50000000  0.33333333       0.005
   0.50000000  0.50000000  0.33333333       0.005
   0.12500000  0.12500000  0.33333333       0.005
  -0.12500000  0.25000000  0.33333333       0.005
  -0.25000000  0.12500000  0.33333333       0.005
  -0.12500000 -0.12500000  0.33333333       0.005
   0.12500000 -0.25000000  0.33333333       0.005
   0.25000000 -0.12500000  0.33333333       0.005
   0.25000000  0.12500000  0.33333333       0.005
  -0.12500000  0.37500000  0.33333333       0.005
  -0.37500000  0.25000000  0.33333333       0.005
  -0.25000000 -0.12500000  0.33333333       0.005
   0.12500000 -0.37500000  0.33333333       0.005
   0.37500000 -0.25000000  0.33333333       0.005
  -0.25000000  0.37500000 -0.33333333       0.005
   0.12500000  0.25000000 -0.33333333       0.005
   0.37500000 -0.12500000 -0.33333333       0.005
   0.25000000 -0.37500000 -0.33333333       0.005
  -0.12500000 -0.25000000 -0.33333333       0.005
  -0.37500000  0.12500000 -0.33333333       0.005
   0.37500000  0.12500000  0.33333333       0.005
  -0.12500000  0.50000000  0.33333333       0.005
   0.50000000  0.37500000  0.33333333       0.005
  -0.37500000 -0.12500000  0.33333333       0.005
   0.12500000  0.50000000  0.33333333       0.005
   0.50000000 -0.37500000  0.33333333       0.005
  -0.37500000  0.50000000 -0.33333333       0.005
   0.12500000  0.37500000 -0.33333333       0.005
   0.50000000 -0.12500000 -0.33333333       0.005
   0.37500000  0.50000000 -0.33333333       0.005
  -0.12500000 -0.37500000 -0.33333333       0.005
   0.50000000  0.12500000 -0.33333333       0.005
   0.25000000  0.25000000  0.33333333       0.005
  -0.25000000  0.50000000  0.33333333       0.005
   0.50000000  0.25000000  0.33333333       0.005
  -0.25000000 -0.25000000  0.33333333       0.005
   0.25000000  0.50000000  0.33333333       0.005
   0.50000000 -0.25000000  0.33333333       0.005
   0.37500000  0.25000000  0.33333333       0.005
  -0.25000000 -0.37500000  0.33333333       0.005
   0.37500000  0.37500000  0.33333333       0.005
  -0.37500000 -0.25000000  0.33333333       0.005
   0.25000000  0.37500000  0.33333333       0.005
  -0.37500000 -0.37500000  0.33333333       0.005
   0.00000000  0.00000000  0.50000000       0.003
   0.12500000 -0.00000000  0.50000000       0.005
   0.00000000  0.12500000  0.50000000       0.005
  -0.12500000  0.12500000  0.50000000       0.005
   0.25000000 -0.00000000  0.50000000       0.005
   0.00000000  0.25000000  0.50000000       0.005
  -0.25000000  0.25000000  0.50000000       0.005
   0.37500000 -0.00000000  0.50000000       0.005
   0.00000000  0.37500000  0.50000000       0.005
  -0.37500000  0.37500000  0.50000000       0.005
   0.50000000 -0.00000000  0.50000000       0.003
   0.00000000  0.50000000  0.50000000       0.003
   0.50000000  0.50000000  0.50000000       0.003
   0.12500000  0.12500000  0.50000000       0.005
  -0.12500000  0.25000000  0.50000000       0.005
  -0.25000000  0.12500000  0.50000000       0.005
   0.25000000  0.12500000  0.50000000       0.005
  -0.12500000  0.37500000  0.50000000       0.005
  -0.37500000  0.25000000  0.50000000       0.005
  -0.25000000  0.37500000  0.50000000       0.005
   0.12500000  0.25000000  0.50000000       0.005
   0.37500000 -0.12500000  0.50000000       0.005
   0.37500000  0.12500000  0.50000000       0.005
  -0.12500000  0.50000000  0.50000000       0.005
   0.50000000  0.37500000  0.50000000       0.005
  -0.37500000  0.50000000  0.50000000       0.005
   0.12500000  0.37500000  0.50000000       0.005
   0.50000000 -0.12500000  0.50000000       0.005
   0.25000000  0.25000000  0.50000000       0.005
  -0.25000000  0.50000000  0.50000000       0.005
   0.50000000  0.25000000  0.50000000       0.005
   0.37500000  0.25000000  0.50000000       0.005
  -0.25000000 -0.37500000  0.50000000       0.005
   0.37500000  0.37500000  0.50000000       0.005
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.47630501  0.66666669
   0.52369499  0.52369499  0.00000000
   0.47630501  0.00000000  0.33333334
   0.15876000  0.74390602  0.46120969
   0.25609398  0.41485399  0.79454303
   0.58514601  0.84123999  0.12787636
   0.74390602  0.15876000  0.53879035
   0.41485399  0.25609398  0.20545699
   0.84123999  0.58514601  0.87212366
 
 position of ions in cartesian coordinates  (Angst):
  -1.19588339  2.07133080  3.67371348
   1.31486785  2.27741793  0.00000000
   2.39176679  0.00000000  1.83685674
  -1.07054925  3.23506036  2.54152828
   0.24438138  1.80409576  4.37838501
   0.82616780  3.65834133  0.70467162
   3.33691908  0.69040733  2.96904194
   1.44020207  1.11368836  1.13218512
   2.75513263  2.54465297  4.80589851
 


--------------------------------------------------------------------------------------------------------


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:    4571
 k-point   2 :   0.1250-0.0000 0.0000  plane waves:    4540
 k-point   3 :   0.0000 0.1250 0.0000  plane waves:    4540
 k-point   4 :  -0.1250 0.1250 0.0000  plane waves:    4540
 k-point   5 :   0.2500-0.0000 0.0000  plane waves:    4560
 k-point   6 :   0.0000 0.2500 0.0000  plane waves:    4560
 k-point   7 :  -0.2500 0.2500 0.0000  plane waves:    4560
 k-point   8 :   0.3750-0.0000 0.0000  plane waves:    4526
 k-point   9 :   0.0000 0.3750 0.0000  plane waves:    4526
 k-point  10 :  -0.3750 0.3750 0.0000  plane waves:    4526
 k-point  11 :   0.5000-0.0000 0.0000  plane waves:    4504
 k-point  12 :   0.0000 0.5000 0.0000  plane waves:    4504
 k-point  13 :   0.5000 0.5000 0.0000  plane waves:    4504
 k-point  14 :   0.1250 0.1250 0.0000  plane waves:    4543
 k-point  15 :  -0.1250 0.2500 0.0000  plane waves:    4543
 k-point  16 :  -0.2500 0.1250 0.0000  plane waves:    4543
 k-point  17 :   0.2500 0.1250 0.0000  plane waves:    4538
 k-point  18 :  -0.1250 0.3750 0.0000  plane waves:    4538
 k-point  19 :  -0.3750 0.2500 0.0000  plane waves:    4538
 k-point  20 :  -0.2500 0.3750 0.0000  plane waves:    4538
 k-point  21 :   0.1250 0.2500 0.0000  plane waves:    4538
 k-point  22 :   0.3750-0.1250 0.0000  plane waves:    4538
 k-point  23 :   0.3750 0.1250 0.0000  plane waves:    4526
 k-point  24 :  -0.1250 0.5000 0.0000  plane waves:    4526
 k-point  25 :   0.5000 0.3750 0.0000  plane waves:    4526
 k-point  26 :  -0.3750 0.5000 0.0000  plane waves:    4526
 k-point  27 :   0.1250 0.3750 0.0000  plane waves:    4526
 k-point  28 :   0.5000-0.1250 0.0000  plane waves:    4526
 k-point  29 :   0.2500 0.2500 0.0000  plane waves:    4530
 k-point  30 :  -0.2500 0.5000 0.0000  plane waves:    4530
 k-point  31 :   0.5000 0.2500 0.0000  plane waves:    4530
 k-point  32 :   0.3750 0.2500 0.0000  plane waves:    4534
 k-point  33 :  -0.2500-0.3750 0.0000  plane waves:    4534
 k-point  34 :   0.3750 0.3750 0.0000  plane waves:    4534
 k-point  35 :   0.0000 0.0000 0.1667  plane waves:    4577
 k-point  36 :   0.1250-0.0000 0.1667  plane waves:    4550
 k-point  37 :   0.0000 0.1250 0.1667  plane waves:    4550
 k-point  38 :  -0.1250 0.1250 0.1667  plane waves:    4550
 k-point  39 :  -0.1250 0.0000 0.1667  plane waves:    4550
 k-point  40 :   0.0000-0.1250 0.1667  plane waves:    4550
 k-point  41 :   0.1250-0.1250 0.1667  plane waves:    4550
 k-point  42 :   0.2500-0.0000 0.1667  plane waves:    4553
 k-point  43 :   0.0000 0.2500 0.1667  plane waves:    4553
 k-point  44 :  -0.2500 0.2500 0.1667  plane waves:    4553
 k-point  45 :  -0.2500 0.0000 0.1667  plane waves:    4553
 k-point  46 :   0.0000-0.2500 0.1667  plane waves:    4553
 k-point  47 :   0.2500-0.2500 0.1667  plane waves:    4553
 k-point  48 :   0.3750-0.0000 0.1667  plane waves:    4517
 k-point  49 :   0.0000 0.3750 0.1667  plane waves:    4517
 k-point  50 :  -0.3750 0.3750 0.1667  plane waves:    4517
 k-point  51 :  -0.3750 0.0000 0.1667  plane waves:    4517
 k-point  52 :   0.0000-0.3750 0.1667  plane waves:    4517
 k-point  53 :   0.3750-0.3750 0.1667  plane waves:    4517
 k-point  54 :   0.5000-0.0000 0.1667  plane waves:    4510
 k-point  55 :   0.0000 0.5000 0.1667  plane waves:    4510
 k-point  56 :   0.5000 0.5000 0.1667  plane waves:    4510
 k-point  57 :   0.1250 0.1250 0.1667  plane waves:    4553
 k-point  58 :  -0.1250 0.2500 0.1667  plane waves:    4553
 k-point  59 :  -0.2500 0.1250 0.1667  plane waves:    4553
 k-point  60 :  -0.1250-0.1250 0.1667  plane waves:    4553
 k-point  61 :   0.1250-0.2500 0.1667  plane waves:    4553
 k-point  62 :   0.2500-0.1250 0.1667  plane waves:    4553
 k-point  63 :   0.2500 0.1250 0.1667  plane waves:    4533
 k-point  64 :  -0.1250 0.3750 0.1667  plane waves:    4533
 k-point  65 :  -0.3750 0.2500 0.1667  plane waves:    4533
 k-point  66 :  -0.2500-0.1250 0.1667  plane waves:    4533
 k-point  67 :   0.1250-0.3750 0.1667  plane waves:    4533
 k-point  68 :   0.3750-0.2500 0.1667  plane waves:    4533
 k-point  69 :  -0.2500 0.3750-0.1667  plane waves:    4533
 k-point  70 :   0.1250 0.2500-0.1667  plane waves:    4533
 k-point  71 :   0.3750-0.1250-0.1667  plane waves:    4533
 k-point  72 :   0.2500-0.3750-0.1667  plane waves:    4533
 k-point  73 :  -0.1250-0.2500-0.1667  plane waves:    4533
 k-point  74 :  -0.3750 0.1250-0.1667  plane waves:    4533
 k-point  75 :   0.3750 0.1250 0.1667  plane waves:    4521
 k-point  76 :  -0.1250 0.5000 0.1667  plane waves:    4521
 k-point  77 :   0.5000 0.3750 0.1667  plane waves:    4521
 k-point  78 :  -0.3750-0.1250 0.1667  plane waves:    4521
 k-point  79 :   0.1250 0.5000 0.1667  plane waves:    4521
 k-point  80 :   0.5000-0.3750 0.1667  plane waves:    4521
 k-point  81 :  -0.3750 0.5000-0.1667  plane waves:    4521
 k-point  82 :   0.1250 0.3750-0.1667  plane waves:    4521
 k-point  83 :   0.5000-0.1250-0.1667  plane waves:    4521
 k-point  84 :   0.3750 0.5000-0.1667  plane waves:    4521
 k-point  85 :  -0.1250-0.3750-0.1667  plane waves:    4521
 k-point  86 :   0.5000 0.1250-0.1667  plane waves:    4521
 k-point  87 :   0.2500 0.2500 0.1667  plane waves:    4519
 k-point  88 :  -0.2500 0.5000 0.1667  plane waves:    4519
 k-point  89 :   0.5000 0.2500 0.1667  plane waves:    4519
 k-point  90 :  -0.2500-0.2500 0.1667  plane waves:    4519
 k-point  91 :   0.2500 0.5000 0.1667  plane waves:    4519
 k-point  92 :   0.5000-0.2500 0.1667  plane waves:    4519
 k-point  93 :   0.3750 0.2500 0.1667  plane waves:    4513
 k-point  94 :  -0.2500-0.3750 0.1667  plane waves:    4513
 k-point  95 :   0.3750 0.3750 0.1667  plane waves:    4513
 k-point  96 :  -0.3750-0.2500 0.1667  plane waves:    4513
 k-point  97 :   0.2500 0.3750 0.1667  plane waves:    4513
 k-point  98 :  -0.3750-0.3750 0.1667  plane waves:    4513
 k-point  99 :   0.0000 0.0000 0.3333  plane waves:    4529
 k-point 100 :   0.1250-0.0000 0.3333  plane waves:    4531
 k-point 101 :   0.0000 0.1250 0.3333  plane waves:    4531
 k-point 102 :  -0.1250 0.1250 0.3333  plane waves:    4531
 k-point 103 :  -0.1250 0.0000 0.3333  plane waves:    4531
 k-point 104 :   0.0000-0.1250 0.3333  plane waves:    4531
 k-point 105 :   0.1250-0.1250 0.3333  plane waves:    4531
 k-point 106 :   0.2500-0.0000 0.3333  plane waves:    4529
 k-point 107 :   0.0000 0.2500 0.3333  plane waves:    4529
 k-point 108 :  -0.2500 0.2500 0.3333  plane waves:    4529
 k-point 109 :  -0.2500 0.0000 0.3333  plane waves:    4529
 k-point 110 :   0.0000-0.2500 0.3333  plane waves:    4529
 k-point 111 :   0.2500-0.2500 0.3333  plane waves:    4529
 k-point 112 :   0.3750-0.0000 0.3333  plane waves:    4540
 k-point 113 :   0.0000 0.3750 0.3333  plane waves:    4540
 k-point 114 :  -0.3750 0.3750 0.3333  plane waves:    4540
 k-point 115 :  -0.3750 0.0000 0.3333  plane waves:    4540
 k-point 116 :   0.0000-0.3750 0.3333  plane waves:    4540
 k-point 117 :   0.3750-0.3750 0.3333  plane waves:    4540
 k-point 118 :   0.5000-0.0000 0.3333  plane waves:    4510
 k-point 119 :   0.0000 0.5000 0.3333  plane waves:    4510
 k-point 120 :   0.5000 0.5000 0.3333  plane waves:    4510
 k-point 121 :   0.1250 0.1250 0.3333  plane waves:    4531
 k-point 122 :  -0.1250 0.2500 0.3333  plane waves:    4531
 k-point 123 :  -0.2500 0.1250 0.3333  plane waves:    4531
 k-point 124 :  -0.1250-0.1250 0.3333  plane waves:    4531
 k-point 125 :   0.1250-0.2500 0.3333  plane waves:    4531
 k-point 126 :   0.2500-0.1250 0.3333  plane waves:    4531
 k-point 127 :   0.2500 0.1250 0.3333  plane waves:    4525
 k-point 128 :  -0.1250 0.3750 0.3333  plane waves:    4525
 k-point 129 :  -0.3750 0.2500 0.3333  plane waves:    4525
 k-point 130 :  -0.2500-0.1250 0.3333  plane waves:    4525
 k-point 131 :   0.1250-0.3750 0.3333  plane waves:    4525
 k-point 132 :   0.3750-0.2500 0.3333  plane waves:    4525
 k-point 133 :  -0.2500 0.3750-0.3333  plane waves:    4525
 k-point 134 :   0.1250 0.2500-0.3333  plane waves:    4525
 k-point 135 :   0.3750-0.1250-0.3333  plane waves:    4525
 k-point 136 :   0.2500-0.3750-0.3333  plane waves:    4525
 k-point 137 :  -0.1250-0.2500-0.3333  plane waves:    4525
 k-point 138 :  -0.3750 0.1250-0.3333  plane waves:    4525
 k-point 139 :   0.3750 0.1250 0.3333  plane waves:    4526
 k-point 140 :  -0.1250 0.5000 0.3333  plane waves:    4526
 k-point 141 :   0.5000 0.3750 0.3333  plane waves:    4526
 k-point 142 :  -0.3750-0.1250 0.3333  plane waves:    4526
 k-point 143 :   0.1250 0.5000 0.3333  plane waves:    4526
 k-point 144 :   0.5000-0.3750 0.3333  plane waves:    4526
 k-point 145 :  -0.3750 0.5000-0.3333  plane waves:    4526
 k-point 146 :   0.1250 0.3750-0.3333  plane waves:    4526
 k-point 147 :   0.5000-0.1250-0.3333  plane waves:    4526
 k-point 148 :   0.3750 0.5000-0.3333  plane waves:    4526
 k-point 149 :  -0.1250-0.3750-0.3333  plane waves:    4526
 k-point 150 :   0.5000 0.1250-0.3333  plane waves:    4526
 k-point 151 :   0.2500 0.2500 0.3333  plane waves:    4526
 k-point 152 :  -0.2500 0.5000 0.3333  plane waves:    4526
 k-point 153 :   0.5000 0.2500 0.3333  plane waves:    4526
 k-point 154 :  -0.2500-0.2500 0.3333  plane waves:    4526
 k-point 155 :   0.2500 0.5000 0.3333  plane waves:    4526
 k-point 156 :   0.5000-0.2500 0.3333  plane waves:    4526
 k-point 157 :   0.3750 0.2500 0.3333  plane waves:    4514
 k-point 158 :  -0.2500-0.3750 0.3333  plane waves:    4514
 k-point 159 :   0.3750 0.3750 0.3333  plane waves:    4514
 k-point 160 :  -0.3750-0.2500 0.3333  plane waves:    4514
 k-point 161 :   0.2500 0.3750 0.3333  plane waves:    4514
 k-point 162 :  -0.3750-0.3750 0.3333  plane waves:    4514
 k-point 163 :   0.0000 0.0000 0.5000  plane waves:    4510
 k-point 164 :   0.1250-0.0000 0.5000  plane waves:    4512
 k-point 165 :   0.0000 0.1250 0.5000  plane waves:    4512
 k-point 166 :  -0.1250 0.1250 0.5000  plane waves:    4512
 k-point 167 :   0.2500-0.0000 0.5000  plane waves:    4516
 k-point 168 :   0.0000 0.2500 0.5000  plane waves:    4516
 k-point 169 :  -0.2500 0.2500 0.5000  plane waves:    4516
 k-point 170 :   0.3750-0.0000 0.5000  plane waves:    4526
 k-point 171 :   0.0000 0.3750 0.5000  plane waves:    4526
 k-point 172 :  -0.3750 0.3750 0.5000  plane waves:    4526
 k-point 173 :   0.5000-0.0000 0.5000  plane waves:    4508
 k-point 174 :   0.0000 0.5000 0.5000  plane waves:    4508
 k-point 175 :   0.5000 0.5000 0.5000  plane waves:    4508
 k-point 176 :   0.1250 0.1250 0.5000  plane waves:    4532
 k-point 177 :  -0.1250 0.2500 0.5000  plane waves:    4532
 k-point 178 :  -0.2500 0.1250 0.5000  plane waves:    4532
 k-point 179 :   0.2500 0.1250 0.5000  plane waves:    4520
 k-point 180 :  -0.1250 0.3750 0.5000  plane waves:    4520
 k-point 181 :  -0.3750 0.2500 0.5000  plane waves:    4520
 k-point 182 :  -0.2500 0.3750 0.5000  plane waves:    4520
 k-point 183 :   0.1250 0.2500 0.5000  plane waves:    4520
 k-point 184 :   0.3750-0.1250 0.5000  plane waves:    4520
 k-point 185 :   0.3750 0.1250 0.5000  plane waves:    4516
 k-point 186 :  -0.1250 0.5000 0.5000  plane waves:    4516
 k-point 187 :   0.5000 0.3750 0.5000  plane waves:    4516
 k-point 188 :  -0.3750 0.5000 0.5000  plane waves:    4516
 k-point 189 :   0.1250 0.3750 0.5000  plane waves:    4516
 k-point 190 :   0.5000-0.1250 0.5000  plane waves:    4516
 k-point 191 :   0.2500 0.2500 0.5000  plane waves:    4534
 k-point 192 :  -0.2500 0.5000 0.5000  plane waves:    4534
 k-point 193 :   0.5000 0.2500 0.5000  plane waves:    4534
 k-point 194 :   0.3750 0.2500 0.5000  plane waves:    4512
 k-point 195 :  -0.2500-0.3750 0.5000  plane waves:    4512
 k-point 196 :   0.3750 0.3750 0.5000  plane waves:    4512

 maximum and minimum number of plane-waves per node :      1156     1104

 maximum number of plane-waves:      4577
 maximum index in each direction: 
   IXMAX=   10   IYMAX=   10   IZMAX=   11
   IXMIN=  -10   IYMIN=  -10   IZMIN=  -11


 real space projection operators:
  total allocation   :       2309.81 KBytes
  max/ min on nodes  :        597.75        556.44


 parallel 3D FFT for wavefunctions:
    minimum data exchange during FFTs selected (reduces bandwidth)
 parallel 3D FFT for charge:
    minimum data exchange during FFTs selected (reduces bandwidth)


 total amount of memory used by VASP MPI-rank0    62975. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:       1420. kBytes
   fftplans  :       3576. kBytes
   grid      :       5570. kBytes
   one-center:         18. kBytes
   wavefun   :      22391. kBytes
 
     INWAV:  cpu time      0.0000: real time      0.0000
 Broyden mixing: mesh for mixing (old mesh)
   NGX = 21   NGY = 21   NGZ = 23
  (NGX  = 84   NGY  = 84   NGZ  = 96)
  gives a total of  10143 points

 initial charge density was supplied:
 charge density of overlapping atoms calculated
 number of electron      48.0000000 magnetization       0.0000000
 keeping initial charge density in first step


--------------------------------------------------------------------------------------------------------


 Maximum index for non-local projection operator         1176
 Maximum index for augmentation-charges         7006 (set IRDMAX)


--------------------------------------------------------------------------------------------------------


 First call to EWALD:  gamma=   0.359
 Maximum number of real-space cells 3x 3x 3
 Maximum number of reciprocal cells 3x 3x 3

    FEWALD:  cpu time      0.0015: real time      0.0015


--------------------------------------- Ionic step        1  -------------------------------------------




--------------------------------------- Iteration      1(   1)  ---------------------------------------


    POTLOK:  cpu time      0.4238: real time      0.4257
    SETDIJ:  cpu time      0.3189: real time      0.3200
     EDDAV:  cpu time     11.2888: real time     11.3188
       DOS:  cpu time      0.0038: real time      0.0039
    --------------------------------------------
      LOOP:  cpu time     12.0354: real time     12.0684

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) : 0.3136510E+03  (-0.2955629E+04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part       48.0000000 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =      -977.18636375
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       180.89939472
  PAW double counting   =      2297.53881475    -2282.78174304
  entropy T*S    EENTRO =        -0.00175404
  eigenvalues    EBANDS =       -48.19360856
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       313.65104708 eV

  energy without entropy =      313.65280112  energy(sigma->0) =      313.65192410


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   2)  ---------------------------------------


     EDDAV:  cpu time     12.7381: real time     12.7740
       DOS:  cpu time      0.0021: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time     12.7402: real time     12.7760

 eigenvalue-minimisations  : 28640
 total energy-change (2. order) :-0.4025816E+03  (-0.3954806E+03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part       48.0000000 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =      -977.18636375
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       180.89939472
  PAW double counting   =      2297.53881475    -2282.78174304
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -450.77699676
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.93058708 eV

  energy without entropy =      -88.93058708  energy(sigma->0) =      -88.93058708


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   3)  ---------------------------------------


     EDDAV:  cpu time     14.5725: real time     14.6099
       DOS:  cpu time      0.0019: real time      0.0019
    --------------------------------------------
      LOOP:  cpu time     14.5744: real time     14.6118

 eigenvalue-minimisations  : 31130
 total energy-change (2. order) :-0.2244062E+02  (-0.2239586E+02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part       48.0000000 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =      -977.18636375
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       180.89939472
  PAW double counting   =      2297.53881475    -2282.78174304
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -473.21762051
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -111.37121083 eV

  energy without entropy =     -111.37121083  energy(sigma->0) =     -111.37121083


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   4)  ---------------------------------------


     EDDAV:  cpu time     13.7715: real time     13.8060
       DOS:  cpu time      0.0020: real time      0.0020
    --------------------------------------------
      LOOP:  cpu time     13.7734: real time     13.8080

 eigenvalue-minimisations  : 30040
 total energy-change (2. order) :-0.2184697E+00  (-0.2183753E+00)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part       48.0000000 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =      -977.18636375
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       180.89939472
  PAW double counting   =      2297.53881475    -2282.78174304
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -473.43609017
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -111.58968049 eV

  energy without entropy =     -111.58968049  energy(sigma->0) =     -111.58968049


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   5)  ---------------------------------------


     EDDAV:  cpu time     13.3693: real time     13.4034
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7842: real time      0.7864
    MIXING:  cpu time      0.0012: real time      0.0014
    --------------------------------------------
      LOOP:  cpu time     14.1564: real time     14.1929

 eigenvalue-minimisations  : 30930
 total energy-change (2. order) :-0.3263809E-02  (-0.3263343E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        4.2618426 magnetization      -0.0000009

 Broyden mixing:
  rms(total) = 0.25165E+01    rms(broyden)= 0.25164E+01
  rms(prec ) = 0.36936E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =      -977.18636375
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       180.89939472
  PAW double counting   =      2297.53881475    -2282.78174304
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -473.43935398
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =      -111.59294429 eV

  energy without entropy =     -111.59294429  energy(sigma->0) =     -111.59294429


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3346: real time      0.3360
    SETDIJ:  cpu time      0.3326: real time      0.3334
     EDDAV:  cpu time     14.8543: real time     14.8921
       DOS:  cpu time      0.0019: real time      0.0020
    CHARGE:  cpu time      0.7839: real time      0.7858
    MIXING:  cpu time      0.0009: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     16.3082: real time     16.3502

 eigenvalue-minimisations  : 30260
 total energy-change (2. order) : 0.2418749E+02  (-0.2426891E+01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.6950874 magnetization      -0.0000061

 Broyden mixing:
  rms(total) = 0.13989E+01    rms(broyden)= 0.13989E+01
  rms(prec ) = 0.15732E+01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4122
  1.4122

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1077.23591288
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       197.54248294
  PAW double counting   =      4241.10133012    -4227.62945946
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -364.56019712
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.40544940 eV

  energy without entropy =      -87.40544940  energy(sigma->0) =      -87.40544940


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3476: real time      0.3494
    SETDIJ:  cpu time      0.3324: real time      0.3333
     EDDAV:  cpu time     12.9436: real time     12.9763
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7824: real time      0.7843
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.4088: real time     14.4461

 eigenvalue-minimisations  : 29420
 total energy-change (2. order) :-0.3643304E+00  (-0.2534361E+00)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5247196 magnetization       0.0000139

 Broyden mixing:
  rms(total) = 0.53181E+00    rms(broyden)= 0.53179E+00
  rms(prec ) = 0.62070E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4354
  1.4354  1.4354

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1106.08605803
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.11103983
  PAW double counting   =      7203.13732098    -7190.06293264
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -336.24545696
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.76977983 eV

  energy without entropy =      -87.76977983  energy(sigma->0) =      -87.76977983


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3398: real time      0.3410
    SETDIJ:  cpu time      0.3315: real time      0.3322
     EDDAV:  cpu time     13.2302: real time     13.2665
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7819: real time      0.7837
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.6860: real time     14.7260

 eigenvalue-minimisations  : 30430
 total energy-change (2. order) :-0.1076335E+00  (-0.2202905E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5806318 magnetization       0.0000187

 Broyden mixing:
  rms(total) = 0.15330E+00    rms(broyden)= 0.15330E+00
  rms(prec ) = 0.20951E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6051
  2.4996  1.1579  1.1579

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1104.84573939
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       197.93085664
  PAW double counting   =      8830.24430812    -8817.15679236
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -337.42635336
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.87741334 eV

  energy without entropy =      -87.87741334  energy(sigma->0) =      -87.87741334


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3403: real time      0.3414
    SETDIJ:  cpu time      0.3503: real time      0.3511
     EDDAV:  cpu time     14.5733: real time     14.6139
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7845: real time      0.7864
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.0509: real time     16.0954

 eigenvalue-minimisations  : 29340
 total energy-change (2. order) :-0.1884211E-01  (-0.7763393E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5538644 magnetization      -0.0000024

 Broyden mixing:
  rms(total) = 0.44501E-01    rms(broyden)= 0.44500E-01
  rms(prec ) = 0.51720E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6477
  2.5360  1.0828  1.0828  1.8892

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1112.79969401
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.93295725
  PAW double counting   =      9826.76060048    -9813.82247153
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -330.34395463
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.89625544 eV

  energy without entropy =      -87.89625544  energy(sigma->0) =      -87.89625544


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  10)  ---------------------------------------


    POTLOK:  cpu time      0.3351: real time      0.3367
    SETDIJ:  cpu time      0.3328: real time      0.3335
     EDDAV:  cpu time     13.4403: real time     13.4743
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7860: real time      0.7879
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.8970: real time     14.9352

 eigenvalue-minimisations  : 30920
 total energy-change (2. order) :-0.1074166E-02  (-0.3698351E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5611506 magnetization       0.0000026

 Broyden mixing:
  rms(total) = 0.12368E-01    rms(broyden)= 0.12368E-01
  rms(prec ) = 0.13425E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6400
  2.7105  2.4720  1.1025  1.1025  0.8125

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1111.85414495
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.82063201
  PAW double counting   =      9643.56081655    -9630.61314632
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -331.18779390
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.89732961 eV

  energy without entropy =      -87.89732961  energy(sigma->0) =      -87.89732961


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  11)  ---------------------------------------


    POTLOK:  cpu time      0.3394: real time      0.3407
    SETDIJ:  cpu time      0.3318: real time      0.3326
     EDDAV:  cpu time     13.9753: real time     14.0167
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.9546: real time      0.9568
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     15.6045: real time     15.6502

 eigenvalue-minimisations  : 29450
 total energy-change (2. order) :-0.2901009E-03  (-0.2791978E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5613489 magnetization       0.0000014

 Broyden mixing:
  rms(total) = 0.36109E-02    rms(broyden)= 0.36107E-02
  rms(prec ) = 0.41856E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5261
  2.8023  2.4812  1.0938  1.0938  1.0459  0.6393

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1111.95715521
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.86687501
  PAW double counting   =      9566.62570147    -9553.68298832
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -331.12635966
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.89761971 eV

  energy without entropy =      -87.89761971  energy(sigma->0) =      -87.89761971


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  12)  ---------------------------------------


    POTLOK:  cpu time      0.3683: real time      0.3695
    SETDIJ:  cpu time      0.3435: real time      0.3444
     EDDAV:  cpu time     13.7482: real time     13.7830
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7734: real time      0.7752
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.2362: real time     15.2750

 eigenvalue-minimisations  : 31240
 total energy-change (2. order) : 0.3873254E-05  (-0.1087475E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5610373 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.22339E-02    rms(broyden)= 0.22339E-02
  rms(prec ) = 0.24256E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5001
  2.7925  2.4385  1.5882  1.0781  1.0781  0.8855  0.6400

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1112.01647632
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.87044143
  PAW double counting   =      9571.64360450    -9558.70173495
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -331.06975751
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.89761584 eV

  energy without entropy =      -87.89761584  energy(sigma->0) =      -87.89761584


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  13)  ---------------------------------------


    POTLOK:  cpu time      0.3364: real time      0.3375
    SETDIJ:  cpu time      0.3315: real time      0.3324
     EDDAV:  cpu time     13.3173: real time     13.3510
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7714: real time      0.7733
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.7594: real time     14.7969

 eigenvalue-minimisations  : 30590
 total energy-change (2. order) : 0.9979826E-06  (-0.1142477E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5606348 magnetization      -0.0000003

 Broyden mixing:
  rms(total) = 0.37923E-03    rms(broyden)= 0.37875E-03
  rms(prec ) = 0.64409E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5735
  2.8284  2.6763  2.4864  1.0805  1.0805  0.9943  0.8067  0.6344

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1112.06327797
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.87277826
  PAW double counting   =      9581.51012304    -9568.56885672
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -331.02468846
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.89761484 eV

  energy without entropy =      -87.89761484  energy(sigma->0) =      -87.89761484


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      1(  14)  ---------------------------------------


    POTLOK:  cpu time      0.3355: real time      0.3366
    SETDIJ:  cpu time      0.3317: real time      0.3327
     EDDAV:  cpu time     12.9601: real time     12.9929
       DOS:  cpu time      0.0017: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     13.6290: real time     13.6640

 eigenvalue-minimisations  : 23020
 total energy-change (2. order) :-0.3008277E-06  (-0.1167091E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5606348 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        65.49748696
  Ewald energy   TEWEN  =     -1825.51645047
  -Hartree energ DENC   =     -1112.04247315
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.87057715
  PAW double counting   =      9581.48121343    -9568.53972134
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -331.04351823
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.89761514 eV

  energy without entropy =      -87.89761514  energy(sigma->0) =      -87.89761514


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -90.1462       2 -90.1462       3 -90.1462       4 -76.7045       5 -76.7045
       6 -76.7045       7 -76.7045       8 -76.7045       9 -76.7045
 
 
 
 E-fermi :   0.4070     XC(G=0):  -9.4770     alpha+bet : -9.7132

 Fermi energy:         0.4070049398

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0603      1.00000
      2     -18.6334      1.00000
      3     -18.6334      1.00000
      4     -18.0582      1.00000
      5     -18.0169      1.00000
      6     -18.0169      1.00000
      7      -8.2001      1.00000
      8      -8.2001      1.00000
      9      -5.3411      1.00000
     10      -5.2563      1.00000
     11      -5.1043      1.00000
     12      -5.1043      1.00000
     13      -2.6803      1.00000
     14      -2.6803      1.00000
     15      -2.5543      1.00000
     16      -2.2691      1.00000
     17      -1.3627      1.00000
     18      -1.3627      1.00000
     19      -1.3616      1.00000
     20      -0.7984      1.00000
     21      -0.7984      1.00000
     22      -0.3457      1.00000
     23      -0.1698      1.00000
     24      -0.1698      1.00000
     25       6.3854      0.00000
     26       9.9295      0.00000
     27       9.9295      0.00000
     28      10.3051      0.00000
     29      10.3051      0.00000
     30      11.4416      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0173      1.00000
      2     -18.6844      1.00000
      3     -18.6282      1.00000
      4     -18.0649      1.00000
      5     -18.0248      1.00000
      6     -18.0205      1.00000
      7      -8.2218      1.00000
      8      -8.0952      1.00000
      9      -5.3372      1.00000
     10      -5.2918      1.00000
     11      -5.1810      1.00000
     12      -5.0019      1.00000
     13      -2.7743      1.00000
     14      -2.6516      1.00000
     15      -2.5292      1.00000
     16      -2.1510      1.00000
     17      -1.5146      1.00000
     18      -1.3958      1.00000
     19      -1.3560      1.00000
     20      -0.8414      1.00000
     21      -0.8100      1.00000
     22      -0.4346      1.00000
     23      -0.1212      1.00000
     24      -0.1045      1.00000
     25       6.6252      0.00000
     26       9.8846      0.00000
     27       9.9501      0.00000
     28      10.3699      0.00000
     29      10.3935      0.00000
     30      11.5693      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -20.0173      1.00000
      2     -18.6844      1.00000
      3     -18.6282      1.00000
      4     -18.0649      1.00000
      5     -18.0248      1.00000
      6     -18.0205      1.00000
      7      -8.2218      1.00000
      8      -8.0952      1.00000
      9      -5.3372      1.00000
     10      -5.2918      1.00000
     11      -5.1810      1.00000
     12      -5.0019      1.00000
     13      -2.7743      1.00000
     14      -2.6516      1.00000
     15      -2.5292      1.00000
     16      -2.1510      1.00000
     17      -1.5146      1.00000
     18      -1.3958      1.00000
     19      -1.3560      1.00000
     20      -0.8414      1.00000
     21      -0.8100      1.00000
     22      -0.4346      1.00000
     23      -0.1212      1.00000
     24      -0.1045      1.00000
     25       6.6252      0.00000
     26       9.8846      0.00000
     27       9.9501      0.00000
     28      10.3699      0.00000
     29      10.3935      0.00000
     30      11.5693      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -20.0173      1.00000
      2     -18.6844      1.00000
      3     -18.6282      1.00000
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     11      -5.1810      1.00000
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     13      -2.7743      1.00000
     14      -2.6516      1.00000
     15      -2.5292      1.00000
     16      -2.1510      1.00000
     17      -1.5146      1.00000
     18      -1.3958      1.00000
     19      -1.3560      1.00000
     20      -0.8414      1.00000
     21      -0.8100      1.00000
     22      -0.4346      1.00000
     23      -0.1212      1.00000
     24      -0.1045      1.00000
     25       6.6252      0.00000
     26       9.8846      0.00000
     27       9.9501      0.00000
     28      10.3699      0.00000
     29      10.3935      0.00000
     30      11.5692      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8953      1.00000
      2     -18.8311      1.00000
      3     -18.6153      1.00000
      4     -18.0769      1.00000
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     10      -5.3371      1.00000
     11      -5.2837      1.00000
     12      -4.7975      1.00000
     13      -2.8846      1.00000
     14      -2.5863      1.00000
     15      -2.4711      1.00000
     16      -1.9884      1.00000
     17      -1.8593      1.00000
     18      -1.4735      1.00000
     19      -1.3730      1.00000
     20      -0.9046      1.00000
     21      -0.8178      1.00000
     22      -0.5908      1.00000
     23      -0.0801      1.00000
     24       0.0182      1.00000
     25       7.2563      0.00000
     26       9.8842      0.00000
     27      10.0157      0.00000
     28      10.5051      0.00000
     29      10.5984      0.00000
     30      11.4452      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8953      1.00000
      2     -18.8311      1.00000
      3     -18.6153      1.00000
      4     -18.0769      1.00000
      5     -18.0408      1.00000
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      7      -8.2729      1.00000
      8      -7.8168      1.00000
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     10      -5.3371      1.00000
     11      -5.2837      1.00000
     12      -4.7975      1.00000
     13      -2.8846      1.00000
     14      -2.5863      1.00000
     15      -2.4711      1.00000
     16      -1.9884      1.00000
     17      -1.8593      1.00000
     18      -1.4735      1.00000
     19      -1.3730      1.00000
     20      -0.9046      1.00000
     21      -0.8178      1.00000
     22      -0.5908      1.00000
     23      -0.0801      1.00000
     24       0.0182      1.00000
     25       7.2563      0.00000
     26       9.8842      0.00000
     27      10.0157      0.00000
     28      10.5051      0.00000
     29      10.5984      0.00000
     30      11.4452      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8953      1.00000
      2     -18.8311      1.00000
      3     -18.6153      1.00000
      4     -18.0769      1.00000
      5     -18.0408      1.00000
      6     -18.0305      1.00000
      7      -8.2729      1.00000
      8      -7.8168      1.00000
      9      -5.4194      1.00000
     10      -5.3371      1.00000
     11      -5.2837      1.00000
     12      -4.7975      1.00000
     13      -2.8846      1.00000
     14      -2.5863      1.00000
     15      -2.4711      1.00000
     16      -1.9884      1.00000
     17      -1.8593      1.00000
     18      -1.4735      1.00000
     19      -1.3730      1.00000
     20      -0.9046      1.00000
     21      -0.8178      1.00000
     22      -0.5908      1.00000
     23      -0.0801      1.00000
     24       0.0182      1.00000
     25       7.2563      0.00000
     26       9.8842      0.00000
     27      10.0157      0.00000
     28      10.5051      0.00000
     29      10.5984      0.00000
     30      11.4452      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7224      1.00000
      2     -19.0340      1.00000
      3     -18.6016      1.00000
      4     -18.0842      1.00000
      5     -18.0543      1.00000
      6     -18.0420      1.00000
      7      -8.3215      1.00000
      8      -7.4803      1.00000
      9      -5.6646      1.00000
     10      -5.3560      1.00000
     11      -5.2835      1.00000
     12      -4.5923      1.00000
     13      -2.9047      1.00000
     14      -2.6103      1.00000
     15      -2.4044      1.00000
     16      -2.1175      1.00000
     17      -1.8899      1.00000
     18      -1.5718      1.00000
     19      -1.4450      1.00000
     20      -0.9319      1.00000
     21      -0.8452      1.00000
     22      -0.6623      1.00000
     23      -0.0878      1.00000
     24       0.1148      1.00000
     25       8.0762      0.00000
     26       9.7670      0.00000
     27      10.1824      0.00000
     28      10.5381      0.00000
     29      10.8522      0.00000
     30      11.1664      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7224      1.00000
      2     -19.0340      1.00000
      3     -18.6016      1.00000
      4     -18.0842      1.00000
      5     -18.0543      1.00000
      6     -18.0420      1.00000
      7      -8.3215      1.00000
      8      -7.4803      1.00000
      9      -5.6646      1.00000
     10      -5.3560      1.00000
     11      -5.2835      1.00000
     12      -4.5923      1.00000
     13      -2.9047      1.00000
     14      -2.6103      1.00000
     15      -2.4044      1.00000
     16      -2.1175      1.00000
     17      -1.8899      1.00000
     18      -1.5718      1.00000
     19      -1.4450      1.00000
     20      -0.9319      1.00000
     21      -0.8452      1.00000
     22      -0.6623      1.00000
     23      -0.0878      1.00000
     24       0.1148      1.00000
     25       8.0762      0.00000
     26       9.7670      0.00000
     27      10.1824      0.00000
     28      10.5381      0.00000
     29      10.8522      0.00000
     30      11.1664      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7224      1.00000
      2     -19.0340      1.00000
      3     -18.6016      1.00000
      4     -18.0842      1.00000
      5     -18.0543      1.00000
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      7      -8.3215      1.00000
      8      -7.4803      1.00000
      9      -5.6646      1.00000
     10      -5.3560      1.00000
     11      -5.2835      1.00000
     12      -4.5923      1.00000
     13      -2.9047      1.00000
     14      -2.6103      1.00000
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     16      -2.1175      1.00000
     17      -1.8899      1.00000
     18      -1.5718      1.00000
     19      -1.4450      1.00000
     20      -0.9319      1.00000
     21      -0.8452      1.00000
     22      -0.6623      1.00000
     23      -0.0878      1.00000
     24       0.1148      1.00000
     25       8.0762      0.00000
     26       9.7670      0.00000
     27      10.1824      0.00000
     28      10.5381      0.00000
     29      10.8522      0.00000
     30      11.1664      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6080      1.00000
      2     -19.1619      1.00000
      3     -18.5958      1.00000
      4     -18.0860      1.00000
      5     -18.0595      1.00000
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      7      -8.3410      1.00000
      8      -7.3090      1.00000
      9      -5.7980      1.00000
     10      -5.3570      1.00000
     11      -5.2862      1.00000
     12      -4.5026      1.00000
     13      -2.8508      1.00000
     14      -2.7245      1.00000
     15      -2.4118      1.00000
     16      -2.0830      1.00000
     17      -1.9073      1.00000
     18      -1.5880      1.00000
     19      -1.5259      1.00000
     20      -0.9344      1.00000
     21      -0.8755      1.00000
     22      -0.6526      1.00000
     23      -0.1023      1.00000
     24       0.1500      1.00000
     25       8.6549      0.00000
     26       9.4254      0.00000
     27      10.3960      0.00000
     28      10.4125      0.00000
     29      10.9563      0.00000
     30      11.2496      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.6080      1.00000
      2     -19.1619      1.00000
      3     -18.5958      1.00000
      4     -18.0860      1.00000
      5     -18.0595      1.00000
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      7      -8.3410      1.00000
      8      -7.3090      1.00000
      9      -5.7980      1.00000
     10      -5.3570      1.00000
     11      -5.2862      1.00000
     12      -4.5026      1.00000
     13      -2.8508      1.00000
     14      -2.7245      1.00000
     15      -2.4118      1.00000
     16      -2.0830      1.00000
     17      -1.9073      1.00000
     18      -1.5880      1.00000
     19      -1.5259      1.00000
     20      -0.9344      1.00000
     21      -0.8755      1.00000
     22      -0.6526      1.00000
     23      -0.1023      1.00000
     24       0.1500      1.00000
     25       8.6549      0.00000
     26       9.4254      0.00000
     27      10.3960      0.00000
     28      10.4124      0.00000
     29      10.9563      0.00000
     30      11.2496      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.6080      1.00000
      2     -19.1619      1.00000
      3     -18.5958      1.00000
      4     -18.0860      1.00000
      5     -18.0595      1.00000
      6     -18.0471      1.00000
      7      -8.3410      1.00000
      8      -7.3090      1.00000
      9      -5.7980      1.00000
     10      -5.3570      1.00000
     11      -5.2862      1.00000
     12      -4.5026      1.00000
     13      -2.8508      1.00000
     14      -2.7245      1.00000
     15      -2.4118      1.00000
     16      -2.0830      1.00000
     17      -1.9073      1.00000
     18      -1.5880      1.00000
     19      -1.5259      1.00000
     20      -0.9344      1.00000
     21      -0.8755      1.00000
     22      -0.6526      1.00000
     23      -0.1023      1.00000
     24       0.1500      1.00000
     25       8.6549      0.00000
     26       9.4254      0.00000
     27      10.3960      0.00000
     28      10.4124      0.00000
     29      10.9563      0.00000
     30      11.2496      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9345      1.00000
      2     -18.7821      1.00000
      3     -18.6213      1.00000
      4     -18.0737      1.00000
      5     -18.0383      1.00000
      6     -18.0254      1.00000
      7      -8.2620      1.00000
      8      -7.8970      1.00000
      9      -5.4169      1.00000
     10      -5.3149      1.00000
     11      -5.2381      1.00000
     12      -4.8603      1.00000
     13      -2.8520      1.00000
     14      -2.6374      1.00000
     15      -2.4547      1.00000
     16      -2.0353      1.00000
     17      -1.7663      1.00000
     18      -1.4613      1.00000
     19      -1.3384      1.00000
     20      -0.9337      1.00000
     21      -0.7719      1.00000
     22      -0.5632      1.00000
     23      -0.0825      1.00000
     24      -0.0167      1.00000
     25       7.0599      0.00000
     26       9.8727      0.00000
     27      10.0131      0.00000
     28      10.4527      0.00000
     29      10.5357      0.00000
     30      11.6577      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.9345      1.00000
      2     -18.7821      1.00000
      3     -18.6213      1.00000
      4     -18.0737      1.00000
      5     -18.0383      1.00000
      6     -18.0254      1.00000
      7      -8.2620      1.00000
      8      -7.8970      1.00000
      9      -5.4169      1.00000
     10      -5.3149      1.00000
     11      -5.2381      1.00000
     12      -4.8603      1.00000
     13      -2.8520      1.00000
     14      -2.6374      1.00000
     15      -2.4547      1.00000
     16      -2.0353      1.00000
     17      -1.7663      1.00000
     18      -1.4613      1.00000
     19      -1.3384      1.00000
     20      -0.9337      1.00000
     21      -0.7719      1.00000
     22      -0.5632      1.00000
     23      -0.0825      1.00000
     24      -0.0167      1.00000
     25       7.0599      0.00000
     26       9.8727      0.00000
     27      10.0131      0.00000
     28      10.4527      0.00000
     29      10.5357      0.00000
     30      11.6596      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9345      1.00000
      2     -18.7821      1.00000
      3     -18.6213      1.00000
      4     -18.0737      1.00000
      5     -18.0383      1.00000
      6     -18.0254      1.00000
      7      -8.2620      1.00000
      8      -7.8970      1.00000
      9      -5.4169      1.00000
     10      -5.3149      1.00000
     11      -5.2381      1.00000
     12      -4.8603      1.00000
     13      -2.8520      1.00000
     14      -2.6374      1.00000
     15      -2.4547      1.00000
     16      -2.0353      1.00000
     17      -1.7663      1.00000
     18      -1.4613      1.00000
     19      -1.3384      1.00000
     20      -0.9337      1.00000
     21      -0.7719      1.00000
     22      -0.5632      1.00000
     23      -0.0825      1.00000
     24      -0.0167      1.00000
     25       7.0599      0.00000
     26       9.8727      0.00000
     27      10.0131      0.00000
     28      10.4527      0.00000
     29      10.5357      0.00000
     30      11.6596      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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     29      11.1677      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     29      10.6460      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9683      1.00000
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     28      10.0850      0.00000
     29      10.6636      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9682      1.00000
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     28      10.0898      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9683      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9682      1.00000
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     28      10.0898      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9683      1.00000
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     28      10.0850      0.00000
     29      10.6636      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     27       9.9152      0.00000
     28      10.0898      0.00000
     29      10.6819      0.00000
     30      11.7480      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8529      1.00000
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     27      10.1342      0.00000
     28      10.3778      0.00000
     29      10.6998      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     23      -0.1783      1.00000
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     27      10.0324      0.00000
     28      10.3376      0.00000
     29      10.7434      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8529      1.00000
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     17      -1.8815      1.00000
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     19      -1.3121      1.00000
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     23      -0.2258      1.00000
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     27      10.1342      0.00000
     28      10.3778      0.00000
     29      10.6998      0.00000
     30      11.4284      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8520      1.00000
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     24       0.0861      1.00000
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     27      10.0324      0.00000
     28      10.3376      0.00000
     29      10.7434      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     27      10.1342      0.00000
     28      10.3778      0.00000
     29      10.6998      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8520      1.00000
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     27      10.0324      0.00000
     28      10.3376      0.00000
     29      10.7434      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      10.3184      0.00000
     28      10.6624      0.00000
     29      10.8602      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     28      10.6150      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     27      10.3184      0.00000
     28      10.6624      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6923      1.00000
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     28      10.6150      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6948      1.00000
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     27      10.3184      0.00000
     28      10.6624      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6923      1.00000
      2     -19.0906      1.00000
      3     -18.5765      1.00000
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     11      -5.1066      1.00000
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     27       9.9536      0.00000
     28      10.6150      0.00000
     29      10.7889      0.00000
     30      11.1935      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5957      1.00000
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      3     -18.6205      1.00000
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     27      10.2134      0.00000
     28      10.6537      0.00000
     29      10.9797      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5957      1.00000
      2     -19.1562      1.00000
      3     -18.6205      1.00000
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     11      -5.1097      1.00000
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     17      -1.7834      1.00000
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     24       0.0986      1.00000
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     27      10.2134      0.00000
     28      10.6537      0.00000
     29      10.9797      0.00000
     30      11.2445      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5957      1.00000
      2     -19.1562      1.00000
      3     -18.6205      1.00000
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     17      -1.7834      1.00000
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     24       0.0986      1.00000
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     27      10.2134      0.00000
     28      10.6537      0.00000
     29      10.9797      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
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     10      -5.3433      1.00000
     11      -5.0746      1.00000
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     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
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      3     -18.4507      1.00000
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     10      -5.3433      1.00000
     11      -5.0746      1.00000
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     18      -1.3894      1.00000
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     20      -1.1025      1.00000
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     24       0.1000      1.00000
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     26       9.8135      0.00000
     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
     30      11.4988      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
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     19      -1.3698      1.00000
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     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
     30      11.4988      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
      2     -18.9967      1.00000
      3     -18.4507      1.00000
      4     -18.0679      1.00000
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     18      -1.3894      1.00000
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     24       0.1000      1.00000
     25       7.2805      0.00000
     26       9.8135      0.00000
     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
     30      11.4987      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
      2     -18.9967      1.00000
      3     -18.4507      1.00000
      4     -18.0679      1.00000
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     18      -1.3894      1.00000
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     24       0.1000      1.00000
     25       7.2805      0.00000
     26       9.8135      0.00000
     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
     30      11.4988      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
      2     -18.9967      1.00000
      3     -18.4507      1.00000
      4     -18.0679      1.00000
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     18      -1.3894      1.00000
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     21      -0.6669      1.00000
     22      -0.5233      1.00000
     23      -0.2065      1.00000
     24       0.1000      1.00000
     25       7.2805      0.00000
     26       9.8135      0.00000
     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
     30      11.4988      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
      2     -19.0469      1.00000
      3     -18.5648      1.00000
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     22      -0.5561      1.00000
     23      -0.2198      1.00000
     24       0.1173      1.00000
     25       7.9578      0.00000
     26       9.8413      0.00000
     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2507      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
      3     -18.5542      1.00000
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     10      -5.3165      1.00000
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     20      -1.0208      1.00000
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     25       7.9682      0.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
      2     -19.0469      1.00000
      3     -18.5648      1.00000
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     23      -0.2198      1.00000
     24       0.1173      1.00000
     25       7.9578      0.00000
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     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2506      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
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     23      -0.1601      1.00000
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     25       7.9682      0.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
      2     -19.0469      1.00000
      3     -18.5648      1.00000
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     10      -5.3307      1.00000
     11      -5.0648      1.00000
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     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2507      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
      3     -18.5542      1.00000
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     10      -5.3165      1.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
      3     -18.5542      1.00000
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     10      -5.3165      1.00000
     11      -5.0718      1.00000
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     23      -0.1601      1.00000
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     25       7.9682      0.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
      2     -19.0469      1.00000
      3     -18.5648      1.00000
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     10      -5.3307      1.00000
     11      -5.0648      1.00000
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     23      -0.2198      1.00000
     24       0.1173      1.00000
     25       7.9578      0.00000
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     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2505      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
      3     -18.5542      1.00000
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     10      -5.3165      1.00000
     11      -5.0718      1.00000
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     20      -1.0208      1.00000
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     23      -0.1601      1.00000
     24       0.0864      1.00000
     25       7.9682      0.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
      2     -19.0469      1.00000
      3     -18.5648      1.00000
      4     -18.0749      1.00000
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      9      -5.8690      1.00000
     10      -5.3307      1.00000
     11      -5.0648      1.00000
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     17      -1.8697      1.00000
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     19      -1.2967      1.00000
     20      -1.0591      1.00000
     21      -0.7814      1.00000
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     23      -0.2198      1.00000
     24       0.1173      1.00000
     25       7.9578      0.00000
     26       9.8413      0.00000
     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2504      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
      3     -18.5542      1.00000
      4     -18.0783      1.00000
      5     -18.0597      1.00000
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      7      -8.4087      1.00000
      8      -7.3885      1.00000
      9      -5.8675      1.00000
     10      -5.3165      1.00000
     11      -5.0718      1.00000
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     13      -2.9476      1.00000
     14      -2.5880      1.00000
     15      -2.3704      1.00000
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     17      -1.8445      1.00000
     18      -1.5204      1.00000
     19      -1.3982      1.00000
     20      -1.0208      1.00000
     21      -0.7256      1.00000
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     23      -0.1601      1.00000
     24       0.0864      1.00000
     25       7.9682      0.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
      2     -19.0469      1.00000
      3     -18.5648      1.00000
      4     -18.0749      1.00000
      5     -18.0558      1.00000
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      7      -8.4103      1.00000
      8      -7.3872      1.00000
      9      -5.8690      1.00000
     10      -5.3307      1.00000
     11      -5.0648      1.00000
     12      -4.7151      1.00000
     13      -2.9185      1.00000
     14      -2.5724      1.00000
     15      -2.4109      1.00000
     16      -2.1816      1.00000
     17      -1.8697      1.00000
     18      -1.4828      1.00000
     19      -1.2967      1.00000
     20      -1.0591      1.00000
     21      -0.7814      1.00000
     22      -0.5561      1.00000
     23      -0.2198      1.00000
     24       0.1173      1.00000
     25       7.9578      0.00000
     26       9.8413      0.00000
     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2505      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
      5     -18.0658      1.00000
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      7      -8.3185      1.00000
      8      -7.2305      1.00000
      9      -6.0825      1.00000
     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
     13      -2.8891      1.00000
     14      -2.7339      1.00000
     15      -2.4280      1.00000
     16      -2.0990      1.00000
     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
     20      -1.0929      1.00000
     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
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     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2833      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
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      7      -8.3174      1.00000
      8      -7.2315      1.00000
      9      -6.0816      1.00000
     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
     14      -2.7162      1.00000
     15      -2.4078      1.00000
     16      -2.0389      1.00000
     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3986      1.00000
     20      -1.0368      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
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     11      -5.0829      1.00000
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     23      -0.2150      1.00000
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     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2837      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
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     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
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     15      -2.4078      1.00000
     16      -2.0389      1.00000
     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3986      1.00000
     20      -1.0368      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
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     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
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     16      -2.0990      1.00000
     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
     20      -1.0929      1.00000
     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2835      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
      5     -18.0669      1.00000
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     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
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     15      -2.4078      1.00000
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     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3986      1.00000
     20      -1.0369      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
      5     -18.0669      1.00000
      6     -18.0397      1.00000
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      8      -7.2315      1.00000
      9      -6.0816      1.00000
     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
     14      -2.7162      1.00000
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     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3986      1.00000
     20      -1.0368      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
      5     -18.0658      1.00000
      6     -18.0407      1.00000
      7      -8.3185      1.00000
      8      -7.2305      1.00000
      9      -6.0825      1.00000
     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
     13      -2.8891      1.00000
     14      -2.7339      1.00000
     15      -2.4280      1.00000
     16      -2.0990      1.00000
     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
     20      -1.0929      1.00000
     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2832      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
      5     -18.0669      1.00000
      6     -18.0397      1.00000
      7      -8.3174      1.00000
      8      -7.2315      1.00000
      9      -6.0816      1.00000
     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
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     15      -2.4078      1.00000
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     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3986      1.00000
     20      -1.0368      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
      5     -18.0658      1.00000
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      7      -8.3185      1.00000
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      9      -6.0825      1.00000
     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
     13      -2.8891      1.00000
     14      -2.7339      1.00000
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     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
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     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2850      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
      5     -18.0669      1.00000
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      7      -8.3174      1.00000
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      9      -6.0816      1.00000
     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
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     15      -2.4078      1.00000
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     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3986      1.00000
     20      -1.0368      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
      5     -18.0658      1.00000
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      7      -8.3185      1.00000
      8      -7.2305      1.00000
      9      -6.0825      1.00000
     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
     13      -2.8891      1.00000
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     15      -2.4280      1.00000
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     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
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     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2839      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
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      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
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     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2670      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
      6     -18.0378      1.00000
      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2670      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
      6     -18.0378      1.00000
      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2673      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
      6     -18.0378      1.00000
      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2671      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
      6     -18.0378      1.00000
      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2670      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
      6     -18.0378      1.00000
      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2670      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5342      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5342      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
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     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
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     10      -5.2914      1.00000
     11      -5.0688      1.00000
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     14      -2.6868      1.00000
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     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
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     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5342      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
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     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5342      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8607      1.00000
      2     -19.3223      1.00000
      3     -18.1185      1.00000
      4     -18.0512      1.00000
      5     -18.0351      1.00000
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      7      -9.1608      1.00000
      8      -6.7942      1.00000
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     10      -5.4678      1.00000
     11      -5.4534      1.00000
     12      -4.5997      1.00000
     13      -2.6992      1.00000
     14      -2.4194      1.00000
     15      -2.4139      1.00000
     16      -2.0063      1.00000
     17      -1.7542      1.00000
     18      -1.5390      1.00000
     19      -1.5183      1.00000
     20      -1.3887      1.00000
     21      -0.9205      1.00000
     22      -0.1358      1.00000
     23      -0.0274      1.00000
     24       0.1126      1.00000
     25       7.3809      0.00000
     26       9.2637      0.00000
     27       9.6709      0.00000
     28      10.1086      0.00000
     29      11.0706      0.00000
     30      11.2969      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8251      1.00000
      2     -19.3072      1.00000
      3     -18.1834      1.00000
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      7      -9.0550      1.00000
      8      -6.8379      1.00000
      9      -5.8090      1.00000
     10      -5.4235      1.00000
     11      -5.3151      1.00000
     12      -4.6325      1.00000
     13      -2.7697      1.00000
     14      -2.4431      1.00000
     15      -2.3887      1.00000
     16      -2.0600      1.00000
     17      -1.8605      1.00000
     18      -1.4764      1.00000
     19      -1.4136      1.00000
     20      -1.3378      1.00000
     21      -0.8693      1.00000
     22      -0.2152      1.00000
     23      -0.0990      1.00000
     24       0.1300      1.00000
     25       7.5528      0.00000
     26       9.3663      0.00000
     27       9.7617      0.00000
     28      10.1435      0.00000
     29      11.0454      0.00000
     30      11.2083      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8248      1.00000
      2     -19.3080      1.00000
      3     -18.1789      1.00000
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     18      -1.5012      1.00000
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     20      -1.3147      1.00000
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     22      -0.2147      1.00000
     23      -0.0730      1.00000
     24       0.1081      1.00000
     25       7.5593      0.00000
     26       9.3460      0.00000
     27       9.7755      0.00000
     28      10.0996      0.00000
     29      11.0528      0.00000
     30      11.2530      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8251      1.00000
      2     -19.3072      1.00000
      3     -18.1834      1.00000
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     11      -5.3151      1.00000
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     18      -1.4764      1.00000
     19      -1.4136      1.00000
     20      -1.3378      1.00000
     21      -0.8693      1.00000
     22      -0.2152      1.00000
     23      -0.0990      1.00000
     24       0.1300      1.00000
     25       7.5528      0.00000
     26       9.3663      0.00000
     27       9.7617      0.00000
     28      10.1435      0.00000
     29      11.0454      0.00000
     30      11.2083      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8248      1.00000
      2     -19.3080      1.00000
      3     -18.1789      1.00000
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     10      -5.4269      1.00000
     11      -5.3096      1.00000
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     17      -1.8381      1.00000
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     19      -1.4488      1.00000
     20      -1.3147      1.00000
     21      -0.8707      1.00000
     22      -0.2147      1.00000
     23      -0.0730      1.00000
     24       0.1082      1.00000
     25       7.5593      0.00000
     26       9.3460      0.00000
     27       9.7755      0.00000
     28      10.0996      0.00000
     29      11.0528      0.00000
     30      11.2530      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8251      1.00000
      2     -19.3072      1.00000
      3     -18.1834      1.00000
      4     -18.0505      1.00000
      5     -18.0415      1.00000
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      7      -9.0550      1.00000
      8      -6.8379      1.00000
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     10      -5.4235      1.00000
     11      -5.3151      1.00000
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     15      -2.3887      1.00000
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     17      -1.8605      1.00000
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     19      -1.4136      1.00000
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     23      -0.0990      1.00000
     24       0.1300      1.00000
     25       7.5528      0.00000
     26       9.3663      0.00000
     27       9.7617      0.00000
     28      10.1435      0.00000
     29      11.0454      0.00000
     30      11.2083      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8248      1.00000
      2     -19.3080      1.00000
      3     -18.1789      1.00000
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      5     -18.0456      1.00000
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      7      -9.0548      1.00000
      8      -6.8382      1.00000
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     10      -5.4269      1.00000
     11      -5.3096      1.00000
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     19      -1.4488      1.00000
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     23      -0.0730      1.00000
     24       0.1082      1.00000
     25       7.5593      0.00000
     26       9.3460      0.00000
     27       9.7755      0.00000
     28      10.0996      0.00000
     29      11.0528      0.00000
     30      11.2530      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7310      1.00000
      2     -19.2619      1.00000
      3     -18.3557      1.00000
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      5     -18.0422      1.00000
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      8      -6.9565      1.00000
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     10      -5.3555      1.00000
     11      -5.1022      1.00000
     12      -4.7067      1.00000
     13      -2.8885      1.00000
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     15      -2.3048      1.00000
     16      -2.1759      1.00000
     17      -1.9156      1.00000
     18      -1.3817      1.00000
     19      -1.2938      1.00000
     20      -1.1857      1.00000
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     22      -0.4542      1.00000
     23      -0.2123      1.00000
     24       0.1207      1.00000
     25       8.0180      0.00000
     26       9.6647      0.00000
     27       9.9235      0.00000
     28      10.4082      0.00000
     29      10.9356      0.00000
     30      11.0189      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -19.2674      1.00000
      3     -18.3425      1.00000
      4     -18.0703      1.00000
      5     -18.0509      1.00000
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      7      -8.7714      1.00000
      8      -6.9575      1.00000
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     10      -5.3445      1.00000
     11      -5.0943      1.00000
     12      -4.7368      1.00000
     13      -2.9119      1.00000
     14      -2.5924      1.00000
     15      -2.3147      1.00000
     16      -2.0877      1.00000
     17      -1.8576      1.00000
     18      -1.4680      1.00000
     19      -1.3444      1.00000
     20      -1.1773      1.00000
     21      -0.7716      1.00000
     22      -0.4021      1.00000
     23      -0.1269      1.00000
     24       0.0331      1.00000
     25       8.0550      0.00000
     26       9.5359      0.00000
     27      10.0367      0.00000
     28      10.1370      0.00000
     29      10.9529      0.00000
     30      11.2494      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7310      1.00000
      2     -19.2619      1.00000
      3     -18.3557      1.00000
      4     -18.0647      1.00000
      5     -18.0422      1.00000
      6     -18.0274      1.00000
      7      -8.7727      1.00000
      8      -6.9565      1.00000
      9      -6.0117      1.00000
     10      -5.3555      1.00000
     11      -5.1022      1.00000
     12      -4.7067      1.00000
     13      -2.8885      1.00000
     14      -2.5877      1.00000
     15      -2.3048      1.00000
     16      -2.1759      1.00000
     17      -1.9156      1.00000
     18      -1.3817      1.00000
     19      -1.2938      1.00000
     20      -1.1857      1.00000
     21      -0.7520      1.00000
     22      -0.4542      1.00000
     23      -0.2123      1.00000
     24       0.1207      1.00000
     25       8.0180      0.00000
     26       9.6647      0.00000
     27       9.9235      0.00000
     28      10.4082      0.00000
     29      10.9356      0.00000
     30      11.0189      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -19.2674      1.00000
      3     -18.3425      1.00000
      4     -18.0703      1.00000
      5     -18.0509      1.00000
      6     -18.0232      1.00000
      7      -8.7714      1.00000
      8      -6.9575      1.00000
      9      -6.0114      1.00000
     10      -5.3445      1.00000
     11      -5.0943      1.00000
     12      -4.7368      1.00000
     13      -2.9119      1.00000
     14      -2.5924      1.00000
     15      -2.3147      1.00000
     16      -2.0877      1.00000
     17      -1.8576      1.00000
     18      -1.4680      1.00000
     19      -1.3444      1.00000
     20      -1.1773      1.00000
     21      -0.7716      1.00000
     22      -0.4021      1.00000
     23      -0.1269      1.00000
     24       0.0331      1.00000
     25       8.0550      0.00000
     26       9.5359      0.00000
     27      10.0367      0.00000
     28      10.1370      0.00000
     29      10.9529      0.00000
     30      11.2494      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7310      1.00000
      2     -19.2619      1.00000
      3     -18.3557      1.00000
      4     -18.0647      1.00000
      5     -18.0422      1.00000
      6     -18.0274      1.00000
      7      -8.7727      1.00000
      8      -6.9565      1.00000
      9      -6.0117      1.00000
     10      -5.3555      1.00000
     11      -5.1022      1.00000
     12      -4.7067      1.00000
     13      -2.8885      1.00000
     14      -2.5877      1.00000
     15      -2.3048      1.00000
     16      -2.1759      1.00000
     17      -1.9156      1.00000
     18      -1.3817      1.00000
     19      -1.2938      1.00000
     20      -1.1857      1.00000
     21      -0.7520      1.00000
     22      -0.4542      1.00000
     23      -0.2123      1.00000
     24       0.1207      1.00000
     25       8.0180      0.00000
     26       9.6647      0.00000
     27       9.9235      0.00000
     28      10.4082      0.00000
     29      10.9356      0.00000
     30      11.0189      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -19.2674      1.00000
      3     -18.3425      1.00000
      4     -18.0703      1.00000
      5     -18.0509      1.00000
      6     -18.0232      1.00000
      7      -8.7714      1.00000
      8      -6.9575      1.00000
      9      -6.0114      1.00000
     10      -5.3445      1.00000
     11      -5.0943      1.00000
     12      -4.7368      1.00000
     13      -2.9119      1.00000
     14      -2.5924      1.00000
     15      -2.3147      1.00000
     16      -2.0877      1.00000
     17      -1.8576      1.00000
     18      -1.4680      1.00000
     19      -1.3444      1.00000
     20      -1.1773      1.00000
     21      -0.7716      1.00000
     22      -0.4021      1.00000
     23      -0.1269      1.00000
     24       0.0331      1.00000
     25       8.0550      0.00000
     26       9.5359      0.00000
     27      10.0367      0.00000
     28      10.1370      0.00000
     29      10.9529      0.00000
     30      11.2494      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6221      1.00000
      2     -19.1900      1.00000
      3     -18.5644      1.00000
      4     -18.0830      1.00000
      5     -18.0490      1.00000
      6     -18.0375      1.00000
      7      -8.4211      1.00000
      8      -7.1292      1.00000
      9      -6.1736      1.00000
     10      -5.3040      1.00000
     11      -4.9378      1.00000
     12      -4.7761      1.00000
     13      -2.9472      1.00000
     14      -2.8102      1.00000
     15      -2.2528      1.00000
     16      -2.1455      1.00000
     17      -1.9006      1.00000
     18      -1.3706      1.00000
     19      -1.2125      1.00000
     20      -0.9956      1.00000
     21      -0.7889      1.00000
     22      -0.5520      1.00000
     23      -0.3548      1.00000
     24       0.0713      1.00000
     25       8.6600      0.00000
     26       9.8854      0.00000
     27      10.1393      0.00000
     28      10.5957      0.00000
     29      10.8634      0.00000
     30      11.1256      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6181      1.00000
      2     -19.2016      1.00000
      3     -18.5488      1.00000
      4     -18.0891      1.00000
      5     -18.0543      1.00000
      6     -18.0343      1.00000
      7      -8.4187      1.00000
      8      -7.1304      1.00000
      9      -6.1750      1.00000
     10      -5.2833      1.00000
     11      -4.9194      1.00000
     12      -4.8278      1.00000
     13      -2.9849      1.00000
     14      -2.7848      1.00000
     15      -2.2643      1.00000
     16      -2.0650      1.00000
     17      -1.8321      1.00000
     18      -1.4453      1.00000
     19      -1.3147      1.00000
     20      -1.0264      1.00000
     21      -0.7329      1.00000
     22      -0.5460      1.00000
     23      -0.2135      1.00000
     24      -0.0367      1.00000
     25       8.7261      0.00000
     26       9.7455      0.00000
     27      10.0925      0.00000
     28      10.4232      0.00000
     29      10.8469      0.00000
     30      11.3157      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6221      1.00000
      2     -19.1900      1.00000
      3     -18.5644      1.00000
      4     -18.0830      1.00000
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      8      -7.1292      1.00000
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     10      -5.3040      1.00000
     11      -4.9378      1.00000
     12      -4.7761      1.00000
     13      -2.9472      1.00000
     14      -2.8102      1.00000
     15      -2.2528      1.00000
     16      -2.1456      1.00000
     17      -1.9006      1.00000
     18      -1.3706      1.00000
     19      -1.2125      1.00000
     20      -0.9956      1.00000
     21      -0.7889      1.00000
     22      -0.5520      1.00000
     23      -0.3548      1.00000
     24       0.0713      1.00000
     25       8.6600      0.00000
     26       9.8854      0.00000
     27      10.1393      0.00000
     28      10.5957      0.00000
     29      10.8634      0.00000
     30      11.1251      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6181      1.00000
      2     -19.2016      1.00000
      3     -18.5488      1.00000
      4     -18.0891      1.00000
      5     -18.0543      1.00000
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      7      -8.4187      1.00000
      8      -7.1304      1.00000
      9      -6.1750      1.00000
     10      -5.2833      1.00000
     11      -4.9194      1.00000
     12      -4.8278      1.00000
     13      -2.9849      1.00000
     14      -2.7848      1.00000
     15      -2.2643      1.00000
     16      -2.0650      1.00000
     17      -1.8321      1.00000
     18      -1.4453      1.00000
     19      -1.3147      1.00000
     20      -1.0264      1.00000
     21      -0.7329      1.00000
     22      -0.5460      1.00000
     23      -0.2135      1.00000
     24      -0.0367      1.00000
     25       8.7261      0.00000
     26       9.7455      0.00000
     27      10.0925      0.00000
     28      10.4232      0.00000
     29      10.8469      0.00000
     30      11.3157      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6221      1.00000
      2     -19.1900      1.00000
      3     -18.5644      1.00000
      4     -18.0830      1.00000
      5     -18.0490      1.00000
      6     -18.0375      1.00000
      7      -8.4211      1.00000
      8      -7.1292      1.00000
      9      -6.1736      1.00000
     10      -5.3040      1.00000
     11      -4.9378      1.00000
     12      -4.7761      1.00000
     13      -2.9472      1.00000
     14      -2.8102      1.00000
     15      -2.2528      1.00000
     16      -2.1456      1.00000
     17      -1.9006      1.00000
     18      -1.3706      1.00000
     19      -1.2125      1.00000
     20      -0.9956      1.00000
     21      -0.7889      1.00000
     22      -0.5520      1.00000
     23      -0.3548      1.00000
     24       0.0713      1.00000
     25       8.6600      0.00000
     26       9.8854      0.00000
     27      10.1393      0.00000
     28      10.5957      0.00000
     29      10.8634      0.00000
     30      11.1254      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6181      1.00000
      2     -19.2016      1.00000
      3     -18.5488      1.00000
      4     -18.0891      1.00000
      5     -18.0543      1.00000
      6     -18.0343      1.00000
      7      -8.4187      1.00000
      8      -7.1304      1.00000
      9      -6.1750      1.00000
     10      -5.2833      1.00000
     11      -4.9194      1.00000
     12      -4.8278      1.00000
     13      -2.9849      1.00000
     14      -2.7848      1.00000
     15      -2.2643      1.00000
     16      -2.0650      1.00000
     17      -1.8321      1.00000
     18      -1.4453      1.00000
     19      -1.3147      1.00000
     20      -1.0264      1.00000
     21      -0.7329      1.00000
     22      -0.5460      1.00000
     23      -0.2135      1.00000
     24      -0.0367      1.00000
     25       8.7261      0.00000
     26       9.7455      0.00000
     27      10.0925      0.00000
     28      10.4232      0.00000
     29      10.8469      0.00000
     30      11.3156      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5698      1.00000
      2     -19.1443      1.00000
      3     -18.6696      1.00000
      4     -18.0943      1.00000
      5     -18.0545      1.00000
      6     -18.0390      1.00000
      7      -8.2279      1.00000
      8      -7.2446      1.00000
      9      -6.2365      1.00000
     10      -5.2741      1.00000
     11      -4.8991      1.00000
     12      -4.7989      1.00000
     13      -2.9530      1.00000
     14      -2.9116      1.00000
     15      -2.2726      1.00000
     16      -2.0381      1.00000
     17      -1.8474      1.00000
     18      -1.4572      1.00000
     19      -1.1839      1.00000
     20      -0.9880      1.00000
     21      -0.8165      1.00000
     22      -0.5110      1.00000
     23      -0.3676      1.00000
     24       0.0009      1.00000
     25       9.1759      0.00000
     26       9.6919      0.00000
     27      10.1634      0.00000
     28      10.5742      0.00000
     29      10.9894      0.00000
     30      11.2461      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5698      1.00000
      2     -19.1443      1.00000
      3     -18.6696      1.00000
      4     -18.0943      1.00000
      5     -18.0545      1.00000
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      8      -7.2446      1.00000
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     10      -5.2741      1.00000
     11      -4.8991      1.00000
     12      -4.7989      1.00000
     13      -2.9530      1.00000
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     15      -2.2726      1.00000
     16      -2.0381      1.00000
     17      -1.8474      1.00000
     18      -1.4572      1.00000
     19      -1.1839      1.00000
     20      -0.9880      1.00000
     21      -0.8165      1.00000
     22      -0.5110      1.00000
     23      -0.3676      1.00000
     24       0.0009      1.00000
     25       9.1759      0.00000
     26       9.6919      0.00000
     27      10.1634      0.00000
     28      10.5742      0.00000
     29      10.9894      0.00000
     30      11.2473      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5698      1.00000
      2     -19.1443      1.00000
      3     -18.6696      1.00000
      4     -18.0943      1.00000
      5     -18.0545      1.00000
      6     -18.0390      1.00000
      7      -8.2279      1.00000
      8      -7.2446      1.00000
      9      -6.2365      1.00000
     10      -5.2741      1.00000
     11      -4.8991      1.00000
     12      -4.7989      1.00000
     13      -2.9530      1.00000
     14      -2.9116      1.00000
     15      -2.2726      1.00000
     16      -2.0381      1.00000
     17      -1.8474      1.00000
     18      -1.4572      1.00000
     19      -1.1839      1.00000
     20      -0.9880      1.00000
     21      -0.8165      1.00000
     22      -0.5110      1.00000
     23      -0.3676      1.00000
     24       0.0009      1.00000
     25       9.1759      0.00000
     26       9.6919      0.00000
     27      10.1634      0.00000
     28      10.5742      0.00000
     29      10.9894      0.00000
     30      11.2467      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
      4     -18.0614      1.00000
      5     -18.0474      1.00000
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      7      -8.8598      1.00000
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      9      -5.9674      1.00000
     10      -5.3602      1.00000
     11      -5.1600      1.00000
     12      -4.6957      1.00000
     13      -2.8687      1.00000
     14      -2.5314      1.00000
     15      -2.3387      1.00000
     16      -2.1277      1.00000
     17      -1.8742      1.00000
     18      -1.4401      1.00000
     19      -1.3556      1.00000
     20      -1.2134      1.00000
     21      -0.7914      1.00000
     22      -0.3661      1.00000
     23      -0.1457      1.00000
     24       0.0928      1.00000
     25       7.8837      0.00000
     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
      4     -18.0614      1.00000
      5     -18.0474      1.00000
      6     -18.0211      1.00000
      7      -8.8598      1.00000
      8      -6.9161      1.00000
      9      -5.9674      1.00000
     10      -5.3602      1.00000
     11      -5.1600      1.00000
     12      -4.6957      1.00000
     13      -2.8687      1.00000
     14      -2.5314      1.00000
     15      -2.3387      1.00000
     16      -2.1277      1.00000
     17      -1.8742      1.00000
     18      -1.4401      1.00000
     19      -1.3556      1.00000
     20      -1.2134      1.00000
     21      -0.7914      1.00000
     22      -0.3661      1.00000
     23      -0.1457      1.00000
     24       0.0928      1.00000
     25       7.8837      0.00000
     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
      4     -18.0614      1.00000
      5     -18.0474      1.00000
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      7      -8.8598      1.00000
      8      -6.9161      1.00000
      9      -5.9674      1.00000
     10      -5.3602      1.00000
     11      -5.1600      1.00000
     12      -4.6957      1.00000
     13      -2.8687      1.00000
     14      -2.5314      1.00000
     15      -2.3387      1.00000
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     17      -1.8742      1.00000
     18      -1.4401      1.00000
     19      -1.3556      1.00000
     20      -1.2134      1.00000
     21      -0.7914      1.00000
     22      -0.3661      1.00000
     23      -0.1457      1.00000
     24       0.0928      1.00000
     25       7.8837      0.00000
     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
      4     -18.0614      1.00000
      5     -18.0474      1.00000
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      7      -8.8598      1.00000
      8      -6.9161      1.00000
      9      -5.9674      1.00000
     10      -5.3602      1.00000
     11      -5.1600      1.00000
     12      -4.6957      1.00000
     13      -2.8687      1.00000
     14      -2.5314      1.00000
     15      -2.3387      1.00000
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     17      -1.8742      1.00000
     18      -1.4401      1.00000
     19      -1.3556      1.00000
     20      -1.2134      1.00000
     21      -0.7914      1.00000
     22      -0.3661      1.00000
     23      -0.1457      1.00000
     24       0.0928      1.00000
     25       7.8837      0.00000
     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
      4     -18.0614      1.00000
      5     -18.0474      1.00000
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      7      -8.8598      1.00000
      8      -6.9161      1.00000
      9      -5.9674      1.00000
     10      -5.3602      1.00000
     11      -5.1600      1.00000
     12      -4.6957      1.00000
     13      -2.8687      1.00000
     14      -2.5314      1.00000
     15      -2.3387      1.00000
     16      -2.1277      1.00000
     17      -1.8742      1.00000
     18      -1.4401      1.00000
     19      -1.3556      1.00000
     20      -1.2134      1.00000
     21      -0.7914      1.00000
     22      -0.3661      1.00000
     23      -0.1457      1.00000
     24       0.0928      1.00000
     25       7.8837      0.00000
     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
      4     -18.0614      1.00000
      5     -18.0474      1.00000
      6     -18.0211      1.00000
      7      -8.8598      1.00000
      8      -6.9161      1.00000
      9      -5.9674      1.00000
     10      -5.3602      1.00000
     11      -5.1600      1.00000
     12      -4.6957      1.00000
     13      -2.8687      1.00000
     14      -2.5314      1.00000
     15      -2.3387      1.00000
     16      -2.1277      1.00000
     17      -1.8742      1.00000
     18      -1.4401      1.00000
     19      -1.3556      1.00000
     20      -1.2134      1.00000
     21      -0.7914      1.00000
     22      -0.3661      1.00000
     23      -0.1457      1.00000
     24       0.0928      1.00000
     25       7.8837      0.00000
     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
      4     -18.0767      1.00000
      5     -18.0530      1.00000
      6     -18.0336      1.00000
      7      -8.5354      1.00000
      8      -7.0502      1.00000
      9      -6.1642      1.00000
     10      -5.2943      1.00000
     11      -4.9881      1.00000
     12      -4.7640      1.00000
     13      -2.9455      1.00000
     14      -2.7042      1.00000
     15      -2.3090      1.00000
     16      -2.1451      1.00000
     17      -1.8739      1.00000
     18      -1.4011      1.00000
     19      -1.2702      1.00000
     20      -1.0416      1.00000
     21      -0.6852      1.00000
     22      -0.5927      1.00000
     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
      4     -18.0811      1.00000
      5     -18.0553      1.00000
      6     -18.0321      1.00000
      7      -8.5342      1.00000
      8      -7.0509      1.00000
      9      -6.1646      1.00000
     10      -5.2835      1.00000
     11      -4.9805      1.00000
     12      -4.7900      1.00000
     13      -2.9633      1.00000
     14      -2.6974      1.00000
     15      -2.3068      1.00000
     16      -2.1076      1.00000
     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
     20      -1.0563      1.00000
     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
      4     -18.0767      1.00000
      5     -18.0530      1.00000
      6     -18.0336      1.00000
      7      -8.5354      1.00000
      8      -7.0502      1.00000
      9      -6.1642      1.00000
     10      -5.2943      1.00000
     11      -4.9881      1.00000
     12      -4.7640      1.00000
     13      -2.9455      1.00000
     14      -2.7042      1.00000
     15      -2.3090      1.00000
     16      -2.1451      1.00000
     17      -1.8739      1.00000
     18      -1.4011      1.00000
     19      -1.2702      1.00000
     20      -1.0416      1.00000
     21      -0.6852      1.00000
     22      -0.5927      1.00000
     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
      4     -18.0811      1.00000
      5     -18.0553      1.00000
      6     -18.0321      1.00000
      7      -8.5342      1.00000
      8      -7.0509      1.00000
      9      -6.1646      1.00000
     10      -5.2835      1.00000
     11      -4.9805      1.00000
     12      -4.7900      1.00000
     13      -2.9633      1.00000
     14      -2.6974      1.00000
     15      -2.3068      1.00000
     16      -2.1076      1.00000
     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
     20      -1.0563      1.00000
     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
      4     -18.0767      1.00000
      5     -18.0530      1.00000
      6     -18.0336      1.00000
      7      -8.5354      1.00000
      8      -7.0502      1.00000
      9      -6.1642      1.00000
     10      -5.2943      1.00000
     11      -4.9881      1.00000
     12      -4.7640      1.00000
     13      -2.9455      1.00000
     14      -2.7042      1.00000
     15      -2.3090      1.00000
     16      -2.1451      1.00000
     17      -1.8739      1.00000
     18      -1.4011      1.00000
     19      -1.2702      1.00000
     20      -1.0416      1.00000
     21      -0.6852      1.00000
     22      -0.5927      1.00000
     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
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     11      -4.9805      1.00000
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     15      -2.3068      1.00000
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     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
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     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
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     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
      4     -18.0811      1.00000
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     11      -4.9805      1.00000
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     15      -2.3068      1.00000
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     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
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     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
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     11      -4.9881      1.00000
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     17      -1.8739      1.00000
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     19      -1.2702      1.00000
     20      -1.0416      1.00000
     21      -0.6852      1.00000
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     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
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     17      -1.8233      1.00000
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     19      -1.2935      1.00000
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     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
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     11      -4.9881      1.00000
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     13      -2.9455      1.00000
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     17      -1.8739      1.00000
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     20      -1.0416      1.00000
     21      -0.6852      1.00000
     22      -0.5927      1.00000
     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
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     10      -5.2835      1.00000
     11      -4.9805      1.00000
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     13      -2.9633      1.00000
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     15      -2.3068      1.00000
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     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
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     21      -0.7078      1.00000
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     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
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     10      -5.2943      1.00000
     11      -4.9881      1.00000
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     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
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     25       9.0640      0.00000
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     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
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     25       9.1018      0.00000
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     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2471      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
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     10      -5.2573      1.00000
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     25       9.0640      0.00000
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     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
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     11      -4.9013      1.00000
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     25       9.1018      0.00000
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     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2467      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
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     25       9.0640      0.00000
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     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
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     10      -5.2483      1.00000
     11      -4.9013      1.00000
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     17      -1.8047      1.00000
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     20      -1.0008      1.00000
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     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
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     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2464      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
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     11      -4.9013      1.00000
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     17      -1.8047      1.00000
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     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
     26       9.8125      0.00000
     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2468      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
      4     -18.0911      1.00000
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     10      -5.2573      1.00000
     11      -4.9079      1.00000
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     13      -2.9735      1.00000
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     17      -1.8581      1.00000
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     25       9.0640      0.00000
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     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
      5     -18.0606      1.00000
      6     -18.0386      1.00000
      7      -8.2315      1.00000
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     10      -5.2483      1.00000
     11      -4.9013      1.00000
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     13      -2.9906      1.00000
     14      -2.8202      1.00000
     15      -2.3412      1.00000
     16      -1.9976      1.00000
     17      -1.8047      1.00000
     18      -1.5426      1.00000
     19      -1.1831      1.00000
     20      -1.0008      1.00000
     21      -0.7202      1.00000
     22      -0.5770      1.00000
     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
     26       9.8125      0.00000
     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2465      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
      4     -18.0911      1.00000
      5     -18.0603      1.00000
      6     -18.0389      1.00000
      7      -8.2327      1.00000
      8      -7.2037      1.00000
      9      -6.3000      1.00000
     10      -5.2573      1.00000
     11      -4.9079      1.00000
     12      -4.7869      1.00000
     13      -2.9735      1.00000
     14      -2.8325      1.00000
     15      -2.3496      1.00000
     16      -2.0096      1.00000
     17      -1.8581      1.00000
     18      -1.4849      1.00000
     19      -1.1498      1.00000
     20      -0.9604      1.00000
     21      -0.8081      1.00000
     22      -0.4948      1.00000
     23      -0.4099      1.00000
     24      -0.0093      1.00000
     25       9.0640      0.00000
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     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
      5     -18.0606      1.00000
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      7      -8.2315      1.00000
      8      -7.2044      1.00000
      9      -6.3006      1.00000
     10      -5.2483      1.00000
     11      -4.9013      1.00000
     12      -4.8077      1.00000
     13      -2.9906      1.00000
     14      -2.8202      1.00000
     15      -2.3412      1.00000
     16      -1.9976      1.00000
     17      -1.8047      1.00000
     18      -1.5426      1.00000
     19      -1.1831      1.00000
     20      -1.0008      1.00000
     21      -0.7202      1.00000
     22      -0.5770      1.00000
     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
     26       9.8125      0.00000
     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2478      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
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      9      -6.3000      1.00000
     10      -5.2573      1.00000
     11      -4.9079      1.00000
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     13      -2.9735      1.00000
     14      -2.8325      1.00000
     15      -2.3496      1.00000
     16      -2.0096      1.00000
     17      -1.8581      1.00000
     18      -1.4849      1.00000
     19      -1.1498      1.00000
     20      -0.9604      1.00000
     21      -0.8081      1.00000
     22      -0.4948      1.00000
     23      -0.4099      1.00000
     24      -0.0093      1.00000
     25       9.0640      0.00000
     26       9.8187      0.00000
     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
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     10      -5.2321      1.00000
     11      -4.9141      1.00000
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     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
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     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
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      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1269      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
      7      -8.2361      1.00000
      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
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      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1261      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
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      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
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     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1260      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
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      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
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     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6248      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
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      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
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     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6248      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
      6     -18.0419      1.00000
      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
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     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6248      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
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      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
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     13      -3.0080      1.00000
     14      -2.7177      1.00000
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     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6248      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
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      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6248      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
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      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6248      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.6252      1.00000
      2     -19.6252      1.00000
      3     -18.0438      1.00000
      4     -18.0438      1.00000
      5     -18.0423      1.00000
      6     -18.0017      1.00000
      7      -9.2960      1.00000
      8      -6.1519      1.00000
      9      -6.1519      1.00000
     10      -5.5061      1.00000
     11      -5.5061      1.00000
     12      -4.5006      1.00000
     13      -2.5107      1.00000
     14      -2.5107      1.00000
     15      -2.3788      1.00000
     16      -1.8353      1.00000
     17      -1.8353      1.00000
     18      -1.7049      1.00000
     19      -1.7049      1.00000
     20      -1.4064      1.00000
     21      -0.9868      1.00000
     22       0.0331      1.00000
     23       0.0331      1.00000
     24       0.0407      1.00000
     25       8.3351      0.00000
     26       8.3351      0.00000
     27       9.5728      0.00000
     28      10.5997      0.00000
     29      10.5997      0.00000
     30      11.3061      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.6155      1.00000
      2     -19.5803      1.00000
      3     -18.1136      1.00000
      4     -18.0554      1.00000
      5     -18.0378      1.00000
      6     -18.0088      1.00000
      7      -9.1796      1.00000
      8      -6.2875      1.00000
      9      -6.1974      1.00000
     10      -5.4344      1.00000
     11      -5.4116      1.00000
     12      -4.5393      1.00000
     13      -2.6096      1.00000
     14      -2.5892      1.00000
     15      -2.3412      1.00000
     16      -1.9513      1.00000
     17      -1.9228      1.00000
     18      -1.5762      1.00000
     19      -1.5320      1.00000
     20      -1.3331      1.00000
     21      -0.9510      1.00000
     22      -0.0741      1.00000
     23      -0.0145      1.00000
     24       0.0497      1.00000
     25       8.4536      0.00000
     26       8.4788      0.00000
     27       9.6855      0.00000
     28      10.5550      0.00000
     29      10.6071      0.00000
     30      11.3118      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.6155      1.00000
      2     -19.5803      1.00000
      3     -18.1136      1.00000
      4     -18.0554      1.00000
      5     -18.0378      1.00000
      6     -18.0088      1.00000
      7      -9.1796      1.00000
      8      -6.2875      1.00000
      9      -6.1974      1.00000
     10      -5.4344      1.00000
     11      -5.4116      1.00000
     12      -4.5393      1.00000
     13      -2.6096      1.00000
     14      -2.5892      1.00000
     15      -2.3412      1.00000
     16      -1.9513      1.00000
     17      -1.9228      1.00000
     18      -1.5762      1.00000
     19      -1.5320      1.00000
     20      -1.3331      1.00000
     21      -0.9510      1.00000
     22      -0.0741      1.00000
     23      -0.0145      1.00000
     24       0.0496      1.00000
     25       8.4536      0.00000
     26       8.4788      0.00000
     27       9.6855      0.00000
     28      10.5550      0.00000
     29      10.6071      0.00000
     30      11.3118      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.6155      1.00000
      2     -19.5803      1.00000
      3     -18.1136      1.00000
      4     -18.0554      1.00000
      5     -18.0378      1.00000
      6     -18.0088      1.00000
      7      -9.1796      1.00000
      8      -6.2875      1.00000
      9      -6.1974      1.00000
     10      -5.4344      1.00000
     11      -5.4116      1.00000
     12      -4.5393      1.00000
     13      -2.6096      1.00000
     14      -2.5892      1.00000
     15      -2.3412      1.00000
     16      -1.9513      1.00000
     17      -1.9228      1.00000
     18      -1.5762      1.00000
     19      -1.5320      1.00000
     20      -1.3331      1.00000
     21      -0.9510      1.00000
     22      -0.0741      1.00000
     23      -0.0145      1.00000
     24       0.0496      1.00000
     25       8.4536      0.00000
     26       8.4788      0.00000
     27       9.6855      0.00000
     28      10.5550      0.00000
     29      10.6071      0.00000
     30      11.3118      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5915      1.00000
      2     -19.4519      1.00000
      3     -18.3007      1.00000
      4     -18.0737      1.00000
      5     -18.0392      1.00000
      6     -18.0239      1.00000
      7      -8.8624      1.00000
      8      -6.5999      1.00000
      9      -6.2740      1.00000
     10      -5.3151      1.00000
     11      -5.2106      1.00000
     12      -4.6412      1.00000
     13      -2.7944      1.00000
     14      -2.7699      1.00000
     15      -2.2406      1.00000
     16      -2.0611      1.00000
     17      -1.9424      1.00000
     18      -1.4375      1.00000
     19      -1.3248      1.00000
     20      -1.1708      1.00000
     21      -0.8753      1.00000
     22      -0.2511      1.00000
     23      -0.1831      1.00000
     24       0.0174      1.00000
     25       8.7779      0.00000
     26       8.8885      0.00000
     27       9.9567      0.00000
     28      10.4379      0.00000
     29      10.7388      0.00000
     30      11.2524      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5915      1.00000
      2     -19.4519      1.00000
      3     -18.3007      1.00000
      4     -18.0737      1.00000
      5     -18.0392      1.00000
      6     -18.0239      1.00000
      7      -8.8624      1.00000
      8      -6.5999      1.00000
      9      -6.2740      1.00000
     10      -5.3151      1.00000
     11      -5.2106      1.00000
     12      -4.6412      1.00000
     13      -2.7944      1.00000
     14      -2.7699      1.00000
     15      -2.2406      1.00000
     16      -2.0611      1.00000
     17      -1.9424      1.00000
     18      -1.4375      1.00000
     19      -1.3248      1.00000
     20      -1.1708      1.00000
     21      -0.8753      1.00000
     22      -0.2511      1.00000
     23      -0.1831      1.00000
     24       0.0174      1.00000
     25       8.7779      0.00000
     26       8.8885      0.00000
     27       9.9567      0.00000
     28      10.4379      0.00000
     29      10.7388      0.00000
     30      11.2524      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5915      1.00000
      2     -19.4519      1.00000
      3     -18.3007      1.00000
      4     -18.0737      1.00000
      5     -18.0392      1.00000
      6     -18.0239      1.00000
      7      -8.8624      1.00000
      8      -6.5999      1.00000
      9      -6.2740      1.00000
     10      -5.3151      1.00000
     11      -5.2106      1.00000
     12      -4.6412      1.00000
     13      -2.7944      1.00000
     14      -2.7699      1.00000
     15      -2.2406      1.00000
     16      -2.0611      1.00000
     17      -1.9424      1.00000
     18      -1.4375      1.00000
     19      -1.3248      1.00000
     20      -1.1708      1.00000
     21      -0.8753      1.00000
     22      -0.2511      1.00000
     23      -0.1831      1.00000
     24       0.0174      1.00000
     25       8.7779      0.00000
     26       8.8885      0.00000
     27       9.9567      0.00000
     28      10.4379      0.00000
     29      10.7388      0.00000
     30      11.2524      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5666      1.00000
      2     -19.2663      1.00000
      3     -18.5432      1.00000
      4     -18.0932      1.00000
      5     -18.0439      1.00000
      6     -18.0354      1.00000
      7      -8.4433      1.00000
      8      -6.9840      1.00000
      9      -6.3257      1.00000
     10      -5.2242      1.00000
     11      -5.0280      1.00000
     12      -4.7591      1.00000
     13      -2.9338      1.00000
     14      -2.9123      1.00000
     15      -2.2162      1.00000
     16      -2.0159      1.00000
     17      -1.9358      1.00000
     18      -1.3298      1.00000
     19      -1.1969      1.00000
     20      -1.0483      1.00000
     21      -0.7738      1.00000
     22      -0.4532      1.00000
     23      -0.3772      1.00000
     24      -0.0254      1.00000
     25       9.2137      0.00000
     26       9.4697      0.00000
     27      10.1750      0.00000
     28      10.3457      0.00000
     29      10.9331      0.00000
     30      11.0736      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5666      1.00000
      2     -19.2663      1.00000
      3     -18.5432      1.00000
      4     -18.0932      1.00000
      5     -18.0439      1.00000
      6     -18.0354      1.00000
      7      -8.4433      1.00000
      8      -6.9840      1.00000
      9      -6.3257      1.00000
     10      -5.2242      1.00000
     11      -5.0280      1.00000
     12      -4.7591      1.00000
     13      -2.9338      1.00000
     14      -2.9123      1.00000
     15      -2.2162      1.00000
     16      -2.0159      1.00000
     17      -1.9358      1.00000
     18      -1.3298      1.00000
     19      -1.1969      1.00000
     20      -1.0483      1.00000
     21      -0.7738      1.00000
     22      -0.4532      1.00000
     23      -0.3772      1.00000
     24      -0.0254      1.00000
     25       9.2137      0.00000
     26       9.4697      0.00000
     27      10.1750      0.00000
     28      10.3457      0.00000
     29      10.9331      0.00000
     30      11.0736      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5666      1.00000
      2     -19.2663      1.00000
      3     -18.5432      1.00000
      4     -18.0932      1.00000
      5     -18.0439      1.00000
      6     -18.0354      1.00000
      7      -8.4433      1.00000
      8      -6.9840      1.00000
      9      -6.3257      1.00000
     10      -5.2242      1.00000
     11      -5.0280      1.00000
     12      -4.7591      1.00000
     13      -2.9338      1.00000
     14      -2.9123      1.00000
     15      -2.2162      1.00000
     16      -2.0159      1.00000
     17      -1.9358      1.00000
     18      -1.3298      1.00000
     19      -1.1969      1.00000
     20      -1.0483      1.00000
     21      -0.7738      1.00000
     22      -0.4532      1.00000
     23      -0.3772      1.00000
     24      -0.0254      1.00000
     25       9.2137      0.00000
     26       9.4697      0.00000
     27      10.1750      0.00000
     28      10.3457      0.00000
     29      10.9331      0.00000
     30      11.0736      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -19.1382      1.00000
      3     -18.6943      1.00000
      4     -18.1020      1.00000
      5     -18.0463      1.00000
      6     -18.0392      1.00000
      7      -8.1859      1.00000
      8      -7.2225      1.00000
      9      -6.3424      1.00000
     10      -5.1873      1.00000
     11      -4.9556      1.00000
     12      -4.8155      1.00000
     13      -2.9818      1.00000
     14      -2.9585      1.00000
     15      -2.2441      1.00000
     16      -1.9540      1.00000
     17      -1.9088      1.00000
     18      -1.3473      1.00000
     19      -1.1027      1.00000
     20      -1.0015      1.00000
     21      -0.6984      1.00000
     22      -0.6046      1.00000
     23      -0.4436      1.00000
     24      -0.0478      1.00000
     25       9.4769      0.00000
     26       9.9392      0.00000
     27      10.1096      0.00000
     28      10.3234      0.00000
     29      10.6959      0.00000
     30      11.2454      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -19.1382      1.00000
      3     -18.6943      1.00000
      4     -18.1020      1.00000
      5     -18.0463      1.00000
      6     -18.0392      1.00000
      7      -8.1859      1.00000
      8      -7.2225      1.00000
      9      -6.3424      1.00000
     10      -5.1873      1.00000
     11      -4.9556      1.00000
     12      -4.8154      1.00000
     13      -2.9818      1.00000
     14      -2.9585      1.00000
     15      -2.2441      1.00000
     16      -1.9540      1.00000
     17      -1.9088      1.00000
     18      -1.3473      1.00000
     19      -1.1027      1.00000
     20      -1.0015      1.00000
     21      -0.6984      1.00000
     22      -0.6046      1.00000
     23      -0.4436      1.00000
     24      -0.0478      1.00000
     25       9.4769      0.00000
     26       9.9392      0.00000
     27      10.1096      0.00000
     28      10.3234      0.00000
     29      10.6959      0.00000
     30      11.2398      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -19.1382      1.00000
      3     -18.6943      1.00000
      4     -18.1020      1.00000
      5     -18.0463      1.00000
      6     -18.0392      1.00000
      7      -8.1859      1.00000
      8      -7.2225      1.00000
      9      -6.3424      1.00000
     10      -5.1873      1.00000
     11      -4.9556      1.00000
     12      -4.8155      1.00000
     13      -2.9818      1.00000
     14      -2.9585      1.00000
     15      -2.2441      1.00000
     16      -1.9540      1.00000
     17      -1.9088      1.00000
     18      -1.3473      1.00000
     19      -1.1027      1.00000
     20      -1.0015      1.00000
     21      -0.6984      1.00000
     22      -0.6046      1.00000
     23      -0.4436      1.00000
     24      -0.0478      1.00000
     25       9.4769      0.00000
     26       9.9392      0.00000
     27      10.1096      0.00000
     28      10.3234      0.00000
     29      10.6959      0.00000
     30      11.2517      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.4941      1.00000
      3     -18.2411      1.00000
      4     -18.0678      1.00000
      5     -18.0383      1.00000
      6     -18.0214      1.00000
      7      -8.9619      1.00000
      8      -6.4929      1.00000
      9      -6.2731      1.00000
     10      -5.3110      1.00000
     11      -5.2976      1.00000
     12      -4.6100      1.00000
     13      -2.7563      1.00000
     14      -2.7035      1.00000
     15      -2.2646      1.00000
     16      -2.0872      1.00000
     17      -1.9015      1.00000
     18      -1.4581      1.00000
     19      -1.4077      1.00000
     20      -1.1979      1.00000
     21      -0.8995      1.00000
     22      -0.2186      1.00000
     23      -0.0787      1.00000
     24      -0.0049      1.00000
     25       8.6764      0.00000
     26       8.7538      0.00000
     27       9.8801      0.00000
     28      10.5639      0.00000
     29      10.5768      0.00000
     30      11.3145      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.4941      1.00000
      3     -18.2411      1.00000
      4     -18.0678      1.00000
      5     -18.0383      1.00000
      6     -18.0214      1.00000
      7      -8.9619      1.00000
      8      -6.4929      1.00000
      9      -6.2731      1.00000
     10      -5.3110      1.00000
     11      -5.2976      1.00000
     12      -4.6100      1.00000
     13      -2.7563      1.00000
     14      -2.7035      1.00000
     15      -2.2646      1.00000
     16      -2.0872      1.00000
     17      -1.9015      1.00000
     18      -1.4581      1.00000
     19      -1.4077      1.00000
     20      -1.1979      1.00000
     21      -0.8995      1.00000
     22      -0.2186      1.00000
     23      -0.0787      1.00000
     24      -0.0049      1.00000
     25       8.6764      0.00000
     26       8.7538      0.00000
     27       9.8801      0.00000
     28      10.5639      0.00000
     29      10.5768      0.00000
     30      11.3145      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.4941      1.00000
      3     -18.2411      1.00000
      4     -18.0678      1.00000
      5     -18.0383      1.00000
      6     -18.0214      1.00000
      7      -8.9619      1.00000
      8      -6.4929      1.00000
      9      -6.2731      1.00000
     10      -5.3110      1.00000
     11      -5.2976      1.00000
     12      -4.6100      1.00000
     13      -2.7563      1.00000
     14      -2.7035      1.00000
     15      -2.2646      1.00000
     16      -2.0872      1.00000
     17      -1.9015      1.00000
     18      -1.4581      1.00000
     19      -1.4077      1.00000
     20      -1.1979      1.00000
     21      -0.8995      1.00000
     22      -0.2186      1.00000
     23      -0.0787      1.00000
     24      -0.0049      1.00000
     25       8.6764      0.00000
     26       8.7538      0.00000
     27       9.8801      0.00000
     28      10.5639      0.00000
     29      10.5768      0.00000
     30      11.3145      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8743      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2266      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8743      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2193      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8743      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2187      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8743      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2226      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8743      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2199      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8743      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2187      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5492      1.00000
      2     -19.1632      1.00000
      3     -18.6643      1.00000
      4     -18.0985      1.00000
      5     -18.0518      1.00000
      6     -18.0497      1.00000
      7      -8.1832      1.00000
      8      -7.1600      1.00000
      9      -6.4498      1.00000
     10      -5.0978      1.00000
     11      -5.0302      1.00000
     12      -4.8104      1.00000
     13      -3.0138      1.00000
     14      -2.7980      1.00000
     15      -2.3901      1.00000
     16      -1.9771      1.00000
     17      -1.7962      1.00000
     18      -1.5450      1.00000
     19      -0.9934      1.00000
     20      -0.8902      1.00000
     21      -0.7514      1.00000
     22      -0.5421      1.00000
     23      -0.3395      1.00000
     24      -0.2385      1.00000
     25       9.3671      0.00000
     26       9.7914      0.00000
     27      10.3390      0.00000
     28      10.4594      0.00000
     29      10.8694      0.00000
     30      11.1613      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5492      1.00000
      2     -19.1632      1.00000
      3     -18.6643      1.00000
      4     -18.0985      1.00000
      5     -18.0518      1.00000
      6     -18.0497      1.00000
      7      -8.1832      1.00000
      8      -7.1600      1.00000
      9      -6.4498      1.00000
     10      -5.0978      1.00000
     11      -5.0302      1.00000
     12      -4.8104      1.00000
     13      -3.0138      1.00000
     14      -2.7980      1.00000
     15      -2.3901      1.00000
     16      -1.9771      1.00000
     17      -1.7962      1.00000
     18      -1.5450      1.00000
     19      -0.9934      1.00000
     20      -0.8902      1.00000
     21      -0.7514      1.00000
     22      -0.5421      1.00000
     23      -0.3395      1.00000
     24      -0.2385      1.00000
     25       9.3671      0.00000
     26       9.7914      0.00000
     27      10.3390      0.00000
     28      10.4594      0.00000
     29      10.8695      0.00000
     30      11.1628      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5492      1.00000
      2     -19.1632      1.00000
      3     -18.6643      1.00000
      4     -18.0985      1.00000
      5     -18.0518      1.00000
      6     -18.0497      1.00000
      7      -8.1832      1.00000
      8      -7.1600      1.00000
      9      -6.4498      1.00000
     10      -5.0978      1.00000
     11      -5.0302      1.00000
     12      -4.8104      1.00000
     13      -3.0138      1.00000
     14      -2.7980      1.00000
     15      -2.3901      1.00000
     16      -1.9771      1.00000
     17      -1.7962      1.00000
     18      -1.5450      1.00000
     19      -0.9934      1.00000
     20      -0.8902      1.00000
     21      -0.7514      1.00000
     22      -0.5421      1.00000
     23      -0.3395      1.00000
     24      -0.2385      1.00000
     25       9.3671      0.00000
     26       9.7914      0.00000
     27      10.3390      0.00000
     28      10.4594      0.00000
     29      10.8695      0.00000
     30      11.1614      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5393      1.00000
      2     -19.0177      1.00000
      3     -18.8242      1.00000
      4     -18.1050      1.00000
      5     -18.0557      1.00000
      6     -18.0543      1.00000
      7      -7.8675      1.00000
      8      -7.4486      1.00000
      9      -6.4859      1.00000
     10      -5.0588      1.00000
     11      -4.9925      1.00000
     12      -4.8508      1.00000
     13      -3.0467      1.00000
     14      -2.7356      1.00000
     15      -2.4983      1.00000
     16      -1.8293      1.00000
     17      -1.8232      1.00000
     18      -1.6455      1.00000
     19      -0.8418      1.00000
     20      -0.8141      1.00000
     21      -0.6954      1.00000
     22      -0.6252      1.00000
     23      -0.4564      1.00000
     24      -0.3062      1.00000
     25       9.5285      0.00000
     26      10.2584      0.00000
     27      10.2896      0.00000
     28      10.5470      0.00000
     29      10.6354      0.00000
     30      11.0271      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5393      1.00000
      2     -19.0177      1.00000
      3     -18.8242      1.00000
      4     -18.1050      1.00000
      5     -18.0557      1.00000
      6     -18.0543      1.00000
      7      -7.8675      1.00000
      8      -7.4486      1.00000
      9      -6.4859      1.00000
     10      -5.0588      1.00000
     11      -4.9925      1.00000
     12      -4.8508      1.00000
     13      -3.0467      1.00000
     14      -2.7356      1.00000
     15      -2.4983      1.00000
     16      -1.8293      1.00000
     17      -1.8232      1.00000
     18      -1.6455      1.00000
     19      -0.8418      1.00000
     20      -0.8141      1.00000
     21      -0.6954      1.00000
     22      -0.6252      1.00000
     23      -0.4564      1.00000
     24      -0.3062      1.00000
     25       9.5285      0.00000
     26      10.2584      0.00000
     27      10.2896      0.00000
     28      10.5470      0.00000
     29      10.6354      0.00000
     30      11.0271      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5393      1.00000
      2     -19.0177      1.00000
      3     -18.8242      1.00000
      4     -18.1050      1.00000
      5     -18.0557      1.00000
      6     -18.0543      1.00000
      7      -7.8675      1.00000
      8      -7.4486      1.00000
      9      -6.4859      1.00000
     10      -5.0588      1.00000
     11      -4.9925      1.00000
     12      -4.8508      1.00000
     13      -3.0467      1.00000
     14      -2.7356      1.00000
     15      -2.4983      1.00000
     16      -1.8293      1.00000
     17      -1.8232      1.00000
     18      -1.6455      1.00000
     19      -0.8418      1.00000
     20      -0.8141      1.00000
     21      -0.6954      1.00000
     22      -0.6252      1.00000
     23      -0.4564      1.00000
     24      -0.3062      1.00000
     25       9.5285      0.00000
     26      10.2584      0.00000
     27      10.2896      0.00000
     28      10.5470      0.00000
     29      10.6354      0.00000
     30      11.0271      0.00000
 Fermi energy:         0.4070049398

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0603      1.00000
      2     -18.6334      1.00000
      3     -18.6334      1.00000
      4     -18.0582      1.00000
      5     -18.0169      1.00000
      6     -18.0169      1.00000
      7      -8.2001      1.00000
      8      -8.2001      1.00000
      9      -5.3411      1.00000
     10      -5.2563      1.00000
     11      -5.1043      1.00000
     12      -5.1043      1.00000
     13      -2.6803      1.00000
     14      -2.6803      1.00000
     15      -2.5543      1.00000
     16      -2.2691      1.00000
     17      -1.3627      1.00000
     18      -1.3627      1.00000
     19      -1.3616      1.00000
     20      -0.7984      1.00000
     21      -0.7984      1.00000
     22      -0.3457      1.00000
     23      -0.1698      1.00000
     24      -0.1698      1.00000
     25       6.3854      0.00000
     26       9.9295      0.00000
     27       9.9295      0.00000
     28      10.3051      0.00000
     29      10.3051      0.00000
     30      11.4416      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0173      1.00000
      2     -18.6844      1.00000
      3     -18.6282      1.00000
      4     -18.0649      1.00000
      5     -18.0248      1.00000
      6     -18.0205      1.00000
      7      -8.2218      1.00000
      8      -8.0952      1.00000
      9      -5.3372      1.00000
     10      -5.2918      1.00000
     11      -5.1810      1.00000
     12      -5.0019      1.00000
     13      -2.7743      1.00000
     14      -2.6516      1.00000
     15      -2.5292      1.00000
     16      -2.1510      1.00000
     17      -1.5146      1.00000
     18      -1.3958      1.00000
     19      -1.3560      1.00000
     20      -0.8414      1.00000
     21      -0.8100      1.00000
     22      -0.4346      1.00000
     23      -0.1212      1.00000
     24      -0.1046      1.00000
     25       6.6252      0.00000
     26       9.8846      0.00000
     27       9.9501      0.00000
     28      10.3699      0.00000
     29      10.3935      0.00000
     30      11.5691      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -20.0173      1.00000
      2     -18.6844      1.00000
      3     -18.6282      1.00000
      4     -18.0649      1.00000
      5     -18.0248      1.00000
      6     -18.0205      1.00000
      7      -8.2218      1.00000
      8      -8.0952      1.00000
      9      -5.3372      1.00000
     10      -5.2918      1.00000
     11      -5.1810      1.00000
     12      -5.0019      1.00000
     13      -2.7743      1.00000
     14      -2.6516      1.00000
     15      -2.5292      1.00000
     16      -2.1510      1.00000
     17      -1.5146      1.00000
     18      -1.3958      1.00000
     19      -1.3560      1.00000
     20      -0.8414      1.00000
     21      -0.8100      1.00000
     22      -0.4346      1.00000
     23      -0.1212      1.00000
     24      -0.1045      1.00000
     25       6.6252      0.00000
     26       9.8846      0.00000
     27       9.9501      0.00000
     28      10.3699      0.00000
     29      10.3935      0.00000
     30      11.5692      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -20.0173      1.00000
      2     -18.6844      1.00000
      3     -18.6282      1.00000
      4     -18.0649      1.00000
      5     -18.0248      1.00000
      6     -18.0205      1.00000
      7      -8.2218      1.00000
      8      -8.0952      1.00000
      9      -5.3372      1.00000
     10      -5.2918      1.00000
     11      -5.1810      1.00000
     12      -5.0019      1.00000
     13      -2.7743      1.00000
     14      -2.6516      1.00000
     15      -2.5292      1.00000
     16      -2.1510      1.00000
     17      -1.5146      1.00000
     18      -1.3958      1.00000
     19      -1.3560      1.00000
     20      -0.8414      1.00000
     21      -0.8100      1.00000
     22      -0.4346      1.00000
     23      -0.1212      1.00000
     24      -0.1045      1.00000
     25       6.6252      0.00000
     26       9.8846      0.00000
     27       9.9501      0.00000
     28      10.3699      0.00000
     29      10.3935      0.00000
     30      11.5692      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8953      1.00000
      2     -18.8311      1.00000
      3     -18.6153      1.00000
      4     -18.0769      1.00000
      5     -18.0408      1.00000
      6     -18.0305      1.00000
      7      -8.2729      1.00000
      8      -7.8168      1.00000
      9      -5.4194      1.00000
     10      -5.3371      1.00000
     11      -5.2837      1.00000
     12      -4.7975      1.00000
     13      -2.8846      1.00000
     14      -2.5863      1.00000
     15      -2.4711      1.00000
     16      -1.9884      1.00000
     17      -1.8593      1.00000
     18      -1.4735      1.00000
     19      -1.3730      1.00000
     20      -0.9046      1.00000
     21      -0.8178      1.00000
     22      -0.5908      1.00000
     23      -0.0801      1.00000
     24       0.0182      1.00000
     25       7.2563      0.00000
     26       9.8842      0.00000
     27      10.0157      0.00000
     28      10.5051      0.00000
     29      10.5984      0.00000
     30      11.4452      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8953      1.00000
      2     -18.8311      1.00000
      3     -18.6153      1.00000
      4     -18.0769      1.00000
      5     -18.0408      1.00000
      6     -18.0305      1.00000
      7      -8.2729      1.00000
      8      -7.8168      1.00000
      9      -5.4194      1.00000
     10      -5.3371      1.00000
     11      -5.2837      1.00000
     12      -4.7975      1.00000
     13      -2.8846      1.00000
     14      -2.5863      1.00000
     15      -2.4711      1.00000
     16      -1.9884      1.00000
     17      -1.8593      1.00000
     18      -1.4735      1.00000
     19      -1.3730      1.00000
     20      -0.9046      1.00000
     21      -0.8178      1.00000
     22      -0.5908      1.00000
     23      -0.0801      1.00000
     24       0.0182      1.00000
     25       7.2563      0.00000
     26       9.8842      0.00000
     27      10.0157      0.00000
     28      10.5051      0.00000
     29      10.5984      0.00000
     30      11.4452      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8953      1.00000
      2     -18.8311      1.00000
      3     -18.6153      1.00000
      4     -18.0769      1.00000
      5     -18.0408      1.00000
      6     -18.0305      1.00000
      7      -8.2729      1.00000
      8      -7.8168      1.00000
      9      -5.4194      1.00000
     10      -5.3371      1.00000
     11      -5.2837      1.00000
     12      -4.7975      1.00000
     13      -2.8846      1.00000
     14      -2.5863      1.00000
     15      -2.4711      1.00000
     16      -1.9884      1.00000
     17      -1.8593      1.00000
     18      -1.4735      1.00000
     19      -1.3730      1.00000
     20      -0.9046      1.00000
     21      -0.8178      1.00000
     22      -0.5908      1.00000
     23      -0.0801      1.00000
     24       0.0182      1.00000
     25       7.2563      0.00000
     26       9.8842      0.00000
     27      10.0157      0.00000
     28      10.5051      0.00000
     29      10.5984      0.00000
     30      11.4452      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7224      1.00000
      2     -19.0340      1.00000
      3     -18.6016      1.00000
      4     -18.0842      1.00000
      5     -18.0543      1.00000
      6     -18.0420      1.00000
      7      -8.3215      1.00000
      8      -7.4803      1.00000
      9      -5.6646      1.00000
     10      -5.3560      1.00000
     11      -5.2835      1.00000
     12      -4.5923      1.00000
     13      -2.9047      1.00000
     14      -2.6103      1.00000
     15      -2.4044      1.00000
     16      -2.1175      1.00000
     17      -1.8899      1.00000
     18      -1.5718      1.00000
     19      -1.4450      1.00000
     20      -0.9319      1.00000
     21      -0.8452      1.00000
     22      -0.6623      1.00000
     23      -0.0878      1.00000
     24       0.1148      1.00000
     25       8.0762      0.00000
     26       9.7670      0.00000
     27      10.1824      0.00000
     28      10.5381      0.00000
     29      10.8522      0.00000
     30      11.1664      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7224      1.00000
      2     -19.0340      1.00000
      3     -18.6016      1.00000
      4     -18.0842      1.00000
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      8      -7.4803      1.00000
      9      -5.6646      1.00000
     10      -5.3560      1.00000
     11      -5.2835      1.00000
     12      -4.5923      1.00000
     13      -2.9047      1.00000
     14      -2.6103      1.00000
     15      -2.4044      1.00000
     16      -2.1175      1.00000
     17      -1.8899      1.00000
     18      -1.5718      1.00000
     19      -1.4450      1.00000
     20      -0.9319      1.00000
     21      -0.8452      1.00000
     22      -0.6623      1.00000
     23      -0.0878      1.00000
     24       0.1148      1.00000
     25       8.0762      0.00000
     26       9.7670      0.00000
     27      10.1824      0.00000
     28      10.5381      0.00000
     29      10.8522      0.00000
     30      11.1664      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7224      1.00000
      2     -19.0340      1.00000
      3     -18.6016      1.00000
      4     -18.0842      1.00000
      5     -18.0543      1.00000
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      7      -8.3215      1.00000
      8      -7.4803      1.00000
      9      -5.6646      1.00000
     10      -5.3560      1.00000
     11      -5.2835      1.00000
     12      -4.5923      1.00000
     13      -2.9047      1.00000
     14      -2.6103      1.00000
     15      -2.4044      1.00000
     16      -2.1175      1.00000
     17      -1.8899      1.00000
     18      -1.5718      1.00000
     19      -1.4450      1.00000
     20      -0.9319      1.00000
     21      -0.8452      1.00000
     22      -0.6623      1.00000
     23      -0.0878      1.00000
     24       0.1148      1.00000
     25       8.0762      0.00000
     26       9.7670      0.00000
     27      10.1824      0.00000
     28      10.5381      0.00000
     29      10.8522      0.00000
     30      11.1664      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6080      1.00000
      2     -19.1619      1.00000
      3     -18.5958      1.00000
      4     -18.0860      1.00000
      5     -18.0595      1.00000
      6     -18.0471      1.00000
      7      -8.3410      1.00000
      8      -7.3090      1.00000
      9      -5.7980      1.00000
     10      -5.3570      1.00000
     11      -5.2862      1.00000
     12      -4.5026      1.00000
     13      -2.8508      1.00000
     14      -2.7245      1.00000
     15      -2.4118      1.00000
     16      -2.0830      1.00000
     17      -1.9073      1.00000
     18      -1.5880      1.00000
     19      -1.5259      1.00000
     20      -0.9344      1.00000
     21      -0.8755      1.00000
     22      -0.6526      1.00000
     23      -0.1023      1.00000
     24       0.1500      1.00000
     25       8.6549      0.00000
     26       9.4254      0.00000
     27      10.3960      0.00000
     28      10.4124      0.00000
     29      10.9563      0.00000
     30      11.2496      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.6080      1.00000
      2     -19.1619      1.00000
      3     -18.5958      1.00000
      4     -18.0860      1.00000
      5     -18.0595      1.00000
      6     -18.0471      1.00000
      7      -8.3410      1.00000
      8      -7.3090      1.00000
      9      -5.7980      1.00000
     10      -5.3570      1.00000
     11      -5.2862      1.00000
     12      -4.5026      1.00000
     13      -2.8508      1.00000
     14      -2.7245      1.00000
     15      -2.4118      1.00000
     16      -2.0830      1.00000
     17      -1.9073      1.00000
     18      -1.5880      1.00000
     19      -1.5259      1.00000
     20      -0.9344      1.00000
     21      -0.8755      1.00000
     22      -0.6526      1.00000
     23      -0.1023      1.00000
     24       0.1500      1.00000
     25       8.6549      0.00000
     26       9.4254      0.00000
     27      10.3960      0.00000
     28      10.4124      0.00000
     29      10.9563      0.00000
     30      11.2496      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.6080      1.00000
      2     -19.1619      1.00000
      3     -18.5958      1.00000
      4     -18.0860      1.00000
      5     -18.0595      1.00000
      6     -18.0471      1.00000
      7      -8.3410      1.00000
      8      -7.3090      1.00000
      9      -5.7980      1.00000
     10      -5.3570      1.00000
     11      -5.2862      1.00000
     12      -4.5026      1.00000
     13      -2.8508      1.00000
     14      -2.7245      1.00000
     15      -2.4118      1.00000
     16      -2.0830      1.00000
     17      -1.9073      1.00000
     18      -1.5880      1.00000
     19      -1.5259      1.00000
     20      -0.9344      1.00000
     21      -0.8755      1.00000
     22      -0.6526      1.00000
     23      -0.1023      1.00000
     24       0.1500      1.00000
     25       8.6549      0.00000
     26       9.4254      0.00000
     27      10.3960      0.00000
     28      10.4125      0.00000
     29      10.9563      0.00000
     30      11.2496      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9345      1.00000
      2     -18.7821      1.00000
      3     -18.6213      1.00000
      4     -18.0737      1.00000
      5     -18.0383      1.00000
      6     -18.0254      1.00000
      7      -8.2620      1.00000
      8      -7.8970      1.00000
      9      -5.4169      1.00000
     10      -5.3149      1.00000
     11      -5.2381      1.00000
     12      -4.8603      1.00000
     13      -2.8520      1.00000
     14      -2.6374      1.00000
     15      -2.4547      1.00000
     16      -2.0353      1.00000
     17      -1.7663      1.00000
     18      -1.4613      1.00000
     19      -1.3384      1.00000
     20      -0.9337      1.00000
     21      -0.7719      1.00000
     22      -0.5632      1.00000
     23      -0.0825      1.00000
     24      -0.0167      1.00000
     25       7.0599      0.00000
     26       9.8727      0.00000
     27      10.0131      0.00000
     28      10.4527      0.00000
     29      10.5357      0.00000
     30      11.6578      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.9345      1.00000
      2     -18.7821      1.00000
      3     -18.6213      1.00000
      4     -18.0737      1.00000
      5     -18.0383      1.00000
      6     -18.0254      1.00000
      7      -8.2620      1.00000
      8      -7.8970      1.00000
      9      -5.4169      1.00000
     10      -5.3149      1.00000
     11      -5.2381      1.00000
     12      -4.8603      1.00000
     13      -2.8520      1.00000
     14      -2.6374      1.00000
     15      -2.4547      1.00000
     16      -2.0353      1.00000
     17      -1.7663      1.00000
     18      -1.4613      1.00000
     19      -1.3384      1.00000
     20      -0.9337      1.00000
     21      -0.7719      1.00000
     22      -0.5632      1.00000
     23      -0.0825      1.00000
     24      -0.0167      1.00000
     25       7.0599      0.00000
     26       9.8727      0.00000
     27      10.0131      0.00000
     28      10.4527      0.00000
     29      10.5357      0.00000
     30      11.6583      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9345      1.00000
      2     -18.7821      1.00000
      3     -18.6213      1.00000
      4     -18.0737      1.00000
      5     -18.0383      1.00000
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      7      -8.2620      1.00000
      8      -7.8970      1.00000
      9      -5.4169      1.00000
     10      -5.3149      1.00000
     11      -5.2381      1.00000
     12      -4.8603      1.00000
     13      -2.8520      1.00000
     14      -2.6374      1.00000
     15      -2.4547      1.00000
     16      -2.0353      1.00000
     17      -1.7663      1.00000
     18      -1.4613      1.00000
     19      -1.3384      1.00000
     20      -0.9337      1.00000
     21      -0.7719      1.00000
     22      -0.5632      1.00000
     23      -0.0825      1.00000
     24      -0.0167      1.00000
     25       7.0599      0.00000
     26       9.8727      0.00000
     27      10.0131      0.00000
     28      10.4527      0.00000
     29      10.5357      0.00000
     30      11.6578      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
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      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7829      1.00000
      2     -18.9593      1.00000
      3     -18.6128      1.00000
      4     -18.0818      1.00000
      5     -18.0527      1.00000
      6     -18.0349      1.00000
      7      -8.3187      1.00000
      8      -7.5611      1.00000
      9      -5.6791      1.00000
     10      -5.3151      1.00000
     11      -5.2388      1.00000
     12      -4.6580      1.00000
     13      -2.8907      1.00000
     14      -2.6240      1.00000
     15      -2.3764      1.00000
     16      -2.0630      1.00000
     17      -1.9376      1.00000
     18      -1.5669      1.00000
     19      -1.3359      1.00000
     20      -1.0472      1.00000
     21      -0.7617      1.00000
     22      -0.6504      1.00000
     23      -0.0825      1.00000
     24       0.0855      1.00000
     25       7.7873      0.00000
     26       9.9156      0.00000
     27      10.1013      0.00000
     28      10.5672      0.00000
     29      10.6946      0.00000
     30      11.2913      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6117      1.00000
      2     -19.1513      1.00000
      3     -18.6068      1.00000
      4     -18.0850      1.00000
      5     -18.0585      1.00000
      6     -18.0450      1.00000
      7      -8.3573      1.00000
      8      -7.2460      1.00000
      9      -5.9427      1.00000
     10      -5.2918      1.00000
     11      -5.2582      1.00000
     12      -4.5033      1.00000
     13      -2.8516      1.00000
     14      -2.6819      1.00000
     15      -2.4553      1.00000
     16      -2.0581      1.00000
     17      -1.8915      1.00000
     18      -1.6392      1.00000
     19      -1.4484      1.00000
     20      -1.0626      1.00000
     21      -0.8928      1.00000
     22      -0.5515      1.00000
     23      -0.1153      1.00000
     24       0.1454      1.00000
     25       8.5722      0.00000
     26       9.6143      0.00000
     27      10.2519      0.00000
     28      10.5195      0.00000
     29      10.9797      0.00000
     30      11.2247      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.6117      1.00000
      2     -19.1513      1.00000
      3     -18.6068      1.00000
      4     -18.0850      1.00000
      5     -18.0585      1.00000
      6     -18.0450      1.00000
      7      -8.3573      1.00000
      8      -7.2460      1.00000
      9      -5.9427      1.00000
     10      -5.2918      1.00000
     11      -5.2582      1.00000
     12      -4.5033      1.00000
     13      -2.8516      1.00000
     14      -2.6819      1.00000
     15      -2.4553      1.00000
     16      -2.0581      1.00000
     17      -1.8915      1.00000
     18      -1.6392      1.00000
     19      -1.4484      1.00000
     20      -1.0626      1.00000
     21      -0.8928      1.00000
     22      -0.5515      1.00000
     23      -0.1153      1.00000
     24       0.1455      1.00000
     25       8.5722      0.00000
     26       9.6143      0.00000
     27      10.2519      0.00000
     28      10.5195      0.00000
     29      10.9797      0.00000
     30      11.2247      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6117      1.00000
      2     -19.1513      1.00000
      3     -18.6068      1.00000
      4     -18.0850      1.00000
      5     -18.0585      1.00000
      6     -18.0450      1.00000
      7      -8.3573      1.00000
      8      -7.2460      1.00000
      9      -5.9427      1.00000
     10      -5.2918      1.00000
     11      -5.2582      1.00000
     12      -4.5033      1.00000
     13      -2.8516      1.00000
     14      -2.6819      1.00000
     15      -2.4553      1.00000
     16      -2.0581      1.00000
     17      -1.8915      1.00000
     18      -1.6392      1.00000
     19      -1.4484      1.00000
     20      -1.0626      1.00000
     21      -0.8928      1.00000
     22      -0.5515      1.00000
     23      -0.1153      1.00000
     24       0.1455      1.00000
     25       8.5722      0.00000
     26       9.6143      0.00000
     27      10.2519      0.00000
     28      10.5195      0.00000
     29      10.9797      0.00000
     30      11.2247      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.6117      1.00000
      2     -19.1513      1.00000
      3     -18.6068      1.00000
      4     -18.0850      1.00000
      5     -18.0585      1.00000
      6     -18.0450      1.00000
      7      -8.3573      1.00000
      8      -7.2460      1.00000
      9      -5.9427      1.00000
     10      -5.2918      1.00000
     11      -5.2582      1.00000
     12      -4.5033      1.00000
     13      -2.8516      1.00000
     14      -2.6819      1.00000
     15      -2.4553      1.00000
     16      -2.0581      1.00000
     17      -1.8915      1.00000
     18      -1.6392      1.00000
     19      -1.4484      1.00000
     20      -1.0626      1.00000
     21      -0.8928      1.00000
     22      -0.5515      1.00000
     23      -0.1153      1.00000
     24       0.1455      1.00000
     25       8.5722      0.00000
     26       9.6143      0.00000
     27      10.2519      0.00000
     28      10.5195      0.00000
     29      10.9797      0.00000
     30      11.2247      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6117      1.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.0898      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     28      10.0850      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9682      1.00000
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     28      10.0898      0.00000
     29      10.6819      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8529      1.00000
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     28      10.3778      0.00000
     29      10.6998      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8520      1.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8529      1.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8520      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      10.3778      0.00000
     29      10.6998      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8520      1.00000
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     27      10.0324      0.00000
     28      10.3376      0.00000
     29      10.7434      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      10.3184      0.00000
     28      10.6624      0.00000
     29      10.8602      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     27       9.9536      0.00000
     28      10.6150      0.00000
     29      10.7889      0.00000
     30      11.1935      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     27      10.3184      0.00000
     28      10.6624      0.00000
     29      10.8602      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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     28      10.6150      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
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     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
      2     -18.9967      1.00000
      3     -18.4507      1.00000
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     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
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      3     -18.4507      1.00000
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     27      10.0554      0.00000
     28      10.2613      0.00000
     29      10.7107      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
      2     -18.9967      1.00000
      3     -18.4507      1.00000
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     27      10.0554      0.00000
     28      10.2613      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8894      1.00000
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     28      10.2613      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
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     16      -2.1816      1.00000
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     30      11.2504      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
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     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2504      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
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     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2504      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
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     27      10.3024      0.00000
     28      10.5414      0.00000
     29      10.7146      0.00000
     30      11.2509      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
     29      10.7304      0.00000
     30      11.2246      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
      2     -19.0469      1.00000
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     27      10.3024      0.00000
     28      10.5414      0.00000
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     30      11.2504      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.7475      1.00000
      2     -19.0536      1.00000
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     27      10.1222      0.00000
     28      10.5274      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.7485      1.00000
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     29      10.7146      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
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     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2831      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
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     10      -5.3148      1.00000
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     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
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     10      -5.3248      1.00000
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     24       0.1052      1.00000
     25       8.7071      0.00000
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     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2827      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
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      7      -8.3174      1.00000
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     10      -5.3148      1.00000
     11      -5.0905      1.00000
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     15      -2.4078      1.00000
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     17      -1.8056      1.00000
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     19      -1.3987      1.00000
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     24       0.0779      1.00000
     25       8.7108      0.00000
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     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
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 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
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      7      -8.3185      1.00000
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     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
     13      -2.8891      1.00000
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     15      -2.4280      1.00000
     16      -2.0990      1.00000
     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
     20      -1.0929      1.00000
     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2831      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
      5     -18.0669      1.00000
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      7      -8.3174      1.00000
      8      -7.2315      1.00000
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     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
     14      -2.7162      1.00000
     15      -2.4078      1.00000
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     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3987      1.00000
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     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
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     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
      5     -18.0669      1.00000
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      7      -8.3174      1.00000
      8      -7.2315      1.00000
      9      -6.0816      1.00000
     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
     14      -2.7162      1.00000
     15      -2.4078      1.00000
     16      -2.0389      1.00000
     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3987      1.00000
     20      -1.0369      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
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      8      -7.2305      1.00000
      9      -6.0825      1.00000
     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
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     15      -2.4280      1.00000
     16      -2.0990      1.00000
     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
     20      -1.0929      1.00000
     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2929      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
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      6     -18.0397      1.00000
      7      -8.3174      1.00000
      8      -7.2315      1.00000
      9      -6.0816      1.00000
     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
     14      -2.7162      1.00000
     15      -2.4078      1.00000
     16      -2.0389      1.00000
     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3986      1.00000
     20      -1.0369      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
      5     -18.0658      1.00000
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      9      -6.0825      1.00000
     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
     13      -2.8891      1.00000
     14      -2.7339      1.00000
     15      -2.4280      1.00000
     16      -2.0990      1.00000
     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
     20      -1.0929      1.00000
     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2834      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5972      1.00000
      2     -19.1532      1.00000
      3     -18.6217      1.00000
      4     -18.0842      1.00000
      5     -18.0669      1.00000
      6     -18.0397      1.00000
      7      -8.3174      1.00000
      8      -7.2315      1.00000
      9      -6.0816      1.00000
     10      -5.3148      1.00000
     11      -5.0905      1.00000
     12      -4.5979      1.00000
     13      -2.9239      1.00000
     14      -2.7162      1.00000
     15      -2.4078      1.00000
     16      -2.0389      1.00000
     17      -1.8056      1.00000
     18      -1.6447      1.00000
     19      -1.3987      1.00000
     20      -1.0368      1.00000
     21      -0.8111      1.00000
     22      -0.5851      1.00000
     23      -0.1527      1.00000
     24       0.0779      1.00000
     25       8.7108      0.00000
     26       9.7230      0.00000
     27      10.0981      0.00000
     28      10.6155      0.00000
     29      11.0304      0.00000
     30      11.1729      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5989      1.00000
      2     -19.1472      1.00000
      3     -18.6290      1.00000
      4     -18.0813      1.00000
      5     -18.0658      1.00000
      6     -18.0407      1.00000
      7      -8.3185      1.00000
      8      -7.2305      1.00000
      9      -6.0825      1.00000
     10      -5.3248      1.00000
     11      -5.0829      1.00000
     12      -4.5886      1.00000
     13      -2.8891      1.00000
     14      -2.7339      1.00000
     15      -2.4280      1.00000
     16      -2.0990      1.00000
     17      -1.8176      1.00000
     18      -1.6131      1.00000
     19      -1.2911      1.00000
     20      -1.0929      1.00000
     21      -0.8605      1.00000
     22      -0.5149      1.00000
     23      -0.2150      1.00000
     24       0.1052      1.00000
     25       8.7071      0.00000
     26       9.6368      0.00000
     27      10.3576      0.00000
     28      10.5438      0.00000
     29      11.0005      0.00000
     30      11.2846      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
      6     -18.0378      1.00000
      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2671      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
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      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
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     15      -2.4897      1.00000
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     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2670      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
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      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
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     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2670      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
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      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
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     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2672      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
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      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2675      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6003      1.00000
      2     -19.1442      1.00000
      3     -18.6302      1.00000
      4     -18.0819      1.00000
      5     -18.0685      1.00000
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      7      -8.3300      1.00000
      8      -7.1683      1.00000
      9      -6.1787      1.00000
     10      -5.3007      1.00000
     11      -5.0664      1.00000
     12      -4.5935      1.00000
     13      -2.9139      1.00000
     14      -2.6476      1.00000
     15      -2.4897      1.00000
     16      -2.0244      1.00000
     17      -1.8364      1.00000
     18      -1.6314      1.00000
     19      -1.3096      1.00000
     20      -1.1234      1.00000
     21      -0.8595      1.00000
     22      -0.4889      1.00000
     23      -0.2027      1.00000
     24       0.0868      1.00000
     25       8.6422      0.00000
     26       9.8717      0.00000
     27      10.1607      0.00000
     28      10.6378      0.00000
     29      10.8902      0.00000
     30      11.2670      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5341      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5341      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5341      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5341      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5341      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4996      1.00000
      2     -19.2268      1.00000
      3     -18.6557      1.00000
      4     -18.0826      1.00000
      5     -18.0735      1.00000
      6     -18.0400      1.00000
      7      -8.3076      1.00000
      8      -6.9722      1.00000
      9      -6.4042      1.00000
     10      -5.2914      1.00000
     11      -5.0688      1.00000
     12      -4.5341      1.00000
     13      -2.8946      1.00000
     14      -2.6868      1.00000
     15      -2.5292      1.00000
     16      -1.9164      1.00000
     17      -1.8192      1.00000
     18      -1.7189      1.00000
     19      -1.3431      1.00000
     20      -1.1408      1.00000
     21      -0.9196      1.00000
     22      -0.3971      1.00000
     23      -0.2420      1.00000
     24       0.0786      1.00000
     25       9.1840      0.00000
     26       9.5908      0.00000
     27      10.0967      0.00000
     28      10.7522      0.00000
     29      11.0917      0.00000
     30      11.1925      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8607      1.00000
      2     -19.3223      1.00000
      3     -18.1185      1.00000
      4     -18.0512      1.00000
      5     -18.0351      1.00000
      6     -18.0037      1.00000
      7      -9.1608      1.00000
      8      -6.7942      1.00000
      9      -5.6657      1.00000
     10      -5.4678      1.00000
     11      -5.4534      1.00000
     12      -4.5997      1.00000
     13      -2.6992      1.00000
     14      -2.4194      1.00000
     15      -2.4139      1.00000
     16      -2.0063      1.00000
     17      -1.7542      1.00000
     18      -1.5390      1.00000
     19      -1.5183      1.00000
     20      -1.3887      1.00000
     21      -0.9205      1.00000
     22      -0.1358      1.00000
     23      -0.0274      1.00000
     24       0.1126      1.00000
     25       7.3809      0.00000
     26       9.2637      0.00000
     27       9.6709      0.00000
     28      10.1086      0.00000
     29      11.0706      0.00000
     30      11.2969      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8251      1.00000
      2     -19.3072      1.00000
      3     -18.1834      1.00000
      4     -18.0505      1.00000
      5     -18.0415      1.00000
      6     -18.0109      1.00000
      7      -9.0550      1.00000
      8      -6.8379      1.00000
      9      -5.8089      1.00000
     10      -5.4235      1.00000
     11      -5.3151      1.00000
     12      -4.6325      1.00000
     13      -2.7697      1.00000
     14      -2.4431      1.00000
     15      -2.3887      1.00000
     16      -2.0600      1.00000
     17      -1.8605      1.00000
     18      -1.4764      1.00000
     19      -1.4136      1.00000
     20      -1.3378      1.00000
     21      -0.8693      1.00000
     22      -0.2152      1.00000
     23      -0.0990      1.00000
     24       0.1300      1.00000
     25       7.5528      0.00000
     26       9.3663      0.00000
     27       9.7617      0.00000
     28      10.1435      0.00000
     29      11.0454      0.00000
     30      11.2083      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8248      1.00000
      2     -19.3080      1.00000
      3     -18.1789      1.00000
      4     -18.0513      1.00000
      5     -18.0455      1.00000
      6     -18.0101      1.00000
      7      -9.0548      1.00000
      8      -6.8382      1.00000
      9      -5.8078      1.00000
     10      -5.4269      1.00000
     11      -5.3096      1.00000
     12      -4.6378      1.00000
     13      -2.7752      1.00000
     14      -2.4520      1.00000
     15      -2.3865      1.00000
     16      -2.0344      1.00000
     17      -1.8381      1.00000
     18      -1.5012      1.00000
     19      -1.4488      1.00000
     20      -1.3147      1.00000
     21      -0.8707      1.00000
     22      -0.2147      1.00000
     23      -0.0730      1.00000
     24       0.1081      1.00000
     25       7.5593      0.00000
     26       9.3460      0.00000
     27       9.7755      0.00000
     28      10.0996      0.00000
     29      11.0528      0.00000
     30      11.2530      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8251      1.00000
      2     -19.3072      1.00000
      3     -18.1834      1.00000
      4     -18.0505      1.00000
      5     -18.0415      1.00000
      6     -18.0109      1.00000
      7      -9.0550      1.00000
      8      -6.8379      1.00000
      9      -5.8089      1.00000
     10      -5.4235      1.00000
     11      -5.3151      1.00000
     12      -4.6325      1.00000
     13      -2.7697      1.00000
     14      -2.4431      1.00000
     15      -2.3887      1.00000
     16      -2.0600      1.00000
     17      -1.8605      1.00000
     18      -1.4764      1.00000
     19      -1.4136      1.00000
     20      -1.3378      1.00000
     21      -0.8693      1.00000
     22      -0.2152      1.00000
     23      -0.0990      1.00000
     24       0.1300      1.00000
     25       7.5528      0.00000
     26       9.3663      0.00000
     27       9.7617      0.00000
     28      10.1435      0.00000
     29      11.0454      0.00000
     30      11.2083      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8248      1.00000
      2     -19.3080      1.00000
      3     -18.1789      1.00000
      4     -18.0513      1.00000
      5     -18.0456      1.00000
      6     -18.0101      1.00000
      7      -9.0548      1.00000
      8      -6.8382      1.00000
      9      -5.8078      1.00000
     10      -5.4269      1.00000
     11      -5.3096      1.00000
     12      -4.6378      1.00000
     13      -2.7752      1.00000
     14      -2.4520      1.00000
     15      -2.3865      1.00000
     16      -2.0344      1.00000
     17      -1.8381      1.00000
     18      -1.5012      1.00000
     19      -1.4488      1.00000
     20      -1.3147      1.00000
     21      -0.8707      1.00000
     22      -0.2147      1.00000
     23      -0.0730      1.00000
     24       0.1081      1.00000
     25       7.5593      0.00000
     26       9.3460      0.00000
     27       9.7755      0.00000
     28      10.0996      0.00000
     29      11.0528      0.00000
     30      11.2530      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8251      1.00000
      2     -19.3072      1.00000
      3     -18.1834      1.00000
      4     -18.0505      1.00000
      5     -18.0415      1.00000
      6     -18.0109      1.00000
      7      -9.0550      1.00000
      8      -6.8379      1.00000
      9      -5.8089      1.00000
     10      -5.4235      1.00000
     11      -5.3151      1.00000
     12      -4.6325      1.00000
     13      -2.7697      1.00000
     14      -2.4431      1.00000
     15      -2.3887      1.00000
     16      -2.0600      1.00000
     17      -1.8605      1.00000
     18      -1.4764      1.00000
     19      -1.4136      1.00000
     20      -1.3378      1.00000
     21      -0.8693      1.00000
     22      -0.2152      1.00000
     23      -0.0990      1.00000
     24       0.1300      1.00000
     25       7.5528      0.00000
     26       9.3663      0.00000
     27       9.7617      0.00000
     28      10.1435      0.00000
     29      11.0454      0.00000
     30      11.2083      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.8248      1.00000
      2     -19.3080      1.00000
      3     -18.1789      1.00000
      4     -18.0513      1.00000
      5     -18.0456      1.00000
      6     -18.0101      1.00000
      7      -9.0548      1.00000
      8      -6.8382      1.00000
      9      -5.8078      1.00000
     10      -5.4269      1.00000
     11      -5.3096      1.00000
     12      -4.6378      1.00000
     13      -2.7752      1.00000
     14      -2.4520      1.00000
     15      -2.3865      1.00000
     16      -2.0344      1.00000
     17      -1.8381      1.00000
     18      -1.5012      1.00000
     19      -1.4488      1.00000
     20      -1.3147      1.00000
     21      -0.8707      1.00000
     22      -0.2147      1.00000
     23      -0.0730      1.00000
     24       0.1081      1.00000
     25       7.5593      0.00000
     26       9.3460      0.00000
     27       9.7755      0.00000
     28      10.0996      0.00000
     29      11.0528      0.00000
     30      11.2530      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7310      1.00000
      2     -19.2619      1.00000
      3     -18.3557      1.00000
      4     -18.0647      1.00000
      5     -18.0422      1.00000
      6     -18.0274      1.00000
      7      -8.7727      1.00000
      8      -6.9565      1.00000
      9      -6.0117      1.00000
     10      -5.3555      1.00000
     11      -5.1022      1.00000
     12      -4.7067      1.00000
     13      -2.8885      1.00000
     14      -2.5877      1.00000
     15      -2.3048      1.00000
     16      -2.1759      1.00000
     17      -1.9156      1.00000
     18      -1.3817      1.00000
     19      -1.2938      1.00000
     20      -1.1857      1.00000
     21      -0.7520      1.00000
     22      -0.4542      1.00000
     23      -0.2123      1.00000
     24       0.1207      1.00000
     25       8.0180      0.00000
     26       9.6647      0.00000
     27       9.9235      0.00000
     28      10.4083      0.00000
     29      10.9356      0.00000
     30      11.0189      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -19.2674      1.00000
      3     -18.3425      1.00000
      4     -18.0703      1.00000
      5     -18.0509      1.00000
      6     -18.0232      1.00000
      7      -8.7714      1.00000
      8      -6.9575      1.00000
      9      -6.0114      1.00000
     10      -5.3445      1.00000
     11      -5.0943      1.00000
     12      -4.7368      1.00000
     13      -2.9119      1.00000
     14      -2.5924      1.00000
     15      -2.3147      1.00000
     16      -2.0877      1.00000
     17      -1.8576      1.00000
     18      -1.4680      1.00000
     19      -1.3444      1.00000
     20      -1.1773      1.00000
     21      -0.7716      1.00000
     22      -0.4021      1.00000
     23      -0.1269      1.00000
     24       0.0331      1.00000
     25       8.0550      0.00000
     26       9.5359      0.00000
     27      10.0367      0.00000
     28      10.1370      0.00000
     29      10.9529      0.00000
     30      11.2494      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7310      1.00000
      2     -19.2619      1.00000
      3     -18.3557      1.00000
      4     -18.0647      1.00000
      5     -18.0422      1.00000
      6     -18.0274      1.00000
      7      -8.7727      1.00000
      8      -6.9565      1.00000
      9      -6.0117      1.00000
     10      -5.3555      1.00000
     11      -5.1022      1.00000
     12      -4.7067      1.00000
     13      -2.8885      1.00000
     14      -2.5877      1.00000
     15      -2.3048      1.00000
     16      -2.1759      1.00000
     17      -1.9156      1.00000
     18      -1.3817      1.00000
     19      -1.2938      1.00000
     20      -1.1857      1.00000
     21      -0.7520      1.00000
     22      -0.4542      1.00000
     23      -0.2123      1.00000
     24       0.1207      1.00000
     25       8.0180      0.00000
     26       9.6647      0.00000
     27       9.9235      0.00000
     28      10.4083      0.00000
     29      10.9356      0.00000
     30      11.0189      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -19.2674      1.00000
      3     -18.3425      1.00000
      4     -18.0703      1.00000
      5     -18.0509      1.00000
      6     -18.0232      1.00000
      7      -8.7714      1.00000
      8      -6.9575      1.00000
      9      -6.0114      1.00000
     10      -5.3445      1.00000
     11      -5.0943      1.00000
     12      -4.7368      1.00000
     13      -2.9119      1.00000
     14      -2.5924      1.00000
     15      -2.3147      1.00000
     16      -2.0877      1.00000
     17      -1.8576      1.00000
     18      -1.4680      1.00000
     19      -1.3444      1.00000
     20      -1.1773      1.00000
     21      -0.7716      1.00000
     22      -0.4021      1.00000
     23      -0.1269      1.00000
     24       0.0331      1.00000
     25       8.0550      0.00000
     26       9.5359      0.00000
     27      10.0367      0.00000
     28      10.1370      0.00000
     29      10.9529      0.00000
     30      11.2494      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7310      1.00000
      2     -19.2619      1.00000
      3     -18.3557      1.00000
      4     -18.0647      1.00000
      5     -18.0422      1.00000
      6     -18.0274      1.00000
      7      -8.7727      1.00000
      8      -6.9565      1.00000
      9      -6.0117      1.00000
     10      -5.3555      1.00000
     11      -5.1022      1.00000
     12      -4.7067      1.00000
     13      -2.8885      1.00000
     14      -2.5877      1.00000
     15      -2.3048      1.00000
     16      -2.1759      1.00000
     17      -1.9156      1.00000
     18      -1.3817      1.00000
     19      -1.2938      1.00000
     20      -1.1857      1.00000
     21      -0.7520      1.00000
     22      -0.4542      1.00000
     23      -0.2123      1.00000
     24       0.1207      1.00000
     25       8.0180      0.00000
     26       9.6647      0.00000
     27       9.9235      0.00000
     28      10.4082      0.00000
     29      10.9356      0.00000
     30      11.0189      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -19.2674      1.00000
      3     -18.3425      1.00000
      4     -18.0703      1.00000
      5     -18.0509      1.00000
      6     -18.0232      1.00000
      7      -8.7714      1.00000
      8      -6.9575      1.00000
      9      -6.0114      1.00000
     10      -5.3445      1.00000
     11      -5.0943      1.00000
     12      -4.7368      1.00000
     13      -2.9119      1.00000
     14      -2.5924      1.00000
     15      -2.3147      1.00000
     16      -2.0877      1.00000
     17      -1.8576      1.00000
     18      -1.4680      1.00000
     19      -1.3444      1.00000
     20      -1.1773      1.00000
     21      -0.7716      1.00000
     22      -0.4021      1.00000
     23      -0.1269      1.00000
     24       0.0331      1.00000
     25       8.0550      0.00000
     26       9.5359      0.00000
     27      10.0367      0.00000
     28      10.1370      0.00000
     29      10.9529      0.00000
     30      11.2494      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6221      1.00000
      2     -19.1900      1.00000
      3     -18.5644      1.00000
      4     -18.0830      1.00000
      5     -18.0490      1.00000
      6     -18.0375      1.00000
      7      -8.4211      1.00000
      8      -7.1292      1.00000
      9      -6.1736      1.00000
     10      -5.3040      1.00000
     11      -4.9378      1.00000
     12      -4.7760      1.00000
     13      -2.9472      1.00000
     14      -2.8102      1.00000
     15      -2.2528      1.00000
     16      -2.1456      1.00000
     17      -1.9006      1.00000
     18      -1.3706      1.00000
     19      -1.2125      1.00000
     20      -0.9956      1.00000
     21      -0.7889      1.00000
     22      -0.5520      1.00000
     23      -0.3548      1.00000
     24       0.0713      1.00000
     25       8.6600      0.00000
     26       9.8854      0.00000
     27      10.1393      0.00000
     28      10.5957      0.00000
     29      10.8634      0.00000
     30      11.1252      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6181      1.00000
      2     -19.2016      1.00000
      3     -18.5488      1.00000
      4     -18.0891      1.00000
      5     -18.0543      1.00000
      6     -18.0343      1.00000
      7      -8.4187      1.00000
      8      -7.1304      1.00000
      9      -6.1750      1.00000
     10      -5.2833      1.00000
     11      -4.9194      1.00000
     12      -4.8278      1.00000
     13      -2.9849      1.00000
     14      -2.7848      1.00000
     15      -2.2643      1.00000
     16      -2.0650      1.00000
     17      -1.8321      1.00000
     18      -1.4453      1.00000
     19      -1.3147      1.00000
     20      -1.0264      1.00000
     21      -0.7329      1.00000
     22      -0.5460      1.00000
     23      -0.2135      1.00000
     24      -0.0367      1.00000
     25       8.7261      0.00000
     26       9.7455      0.00000
     27      10.0925      0.00000
     28      10.4232      0.00000
     29      10.8469      0.00000
     30      11.3159      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6221      1.00000
      2     -19.1900      1.00000
      3     -18.5644      1.00000
      4     -18.0830      1.00000
      5     -18.0490      1.00000
      6     -18.0375      1.00000
      7      -8.4211      1.00000
      8      -7.1292      1.00000
      9      -6.1736      1.00000
     10      -5.3040      1.00000
     11      -4.9378      1.00000
     12      -4.7760      1.00000
     13      -2.9472      1.00000
     14      -2.8102      1.00000
     15      -2.2528      1.00000
     16      -2.1455      1.00000
     17      -1.9006      1.00000
     18      -1.3706      1.00000
     19      -1.2125      1.00000
     20      -0.9956      1.00000
     21      -0.7889      1.00000
     22      -0.5520      1.00000
     23      -0.3548      1.00000
     24       0.0713      1.00000
     25       8.6600      0.00000
     26       9.8854      0.00000
     27      10.1393      0.00000
     28      10.5957      0.00000
     29      10.8634      0.00000
     30      11.1252      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6181      1.00000
      2     -19.2016      1.00000
      3     -18.5488      1.00000
      4     -18.0891      1.00000
      5     -18.0543      1.00000
      6     -18.0343      1.00000
      7      -8.4187      1.00000
      8      -7.1304      1.00000
      9      -6.1750      1.00000
     10      -5.2833      1.00000
     11      -4.9194      1.00000
     12      -4.8278      1.00000
     13      -2.9849      1.00000
     14      -2.7848      1.00000
     15      -2.2643      1.00000
     16      -2.0650      1.00000
     17      -1.8321      1.00000
     18      -1.4453      1.00000
     19      -1.3147      1.00000
     20      -1.0264      1.00000
     21      -0.7329      1.00000
     22      -0.5460      1.00000
     23      -0.2135      1.00000
     24      -0.0367      1.00000
     25       8.7261      0.00000
     26       9.7455      0.00000
     27      10.0925      0.00000
     28      10.4232      0.00000
     29      10.8469      0.00000
     30      11.3168      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6221      1.00000
      2     -19.1900      1.00000
      3     -18.5644      1.00000
      4     -18.0830      1.00000
      5     -18.0490      1.00000
      6     -18.0375      1.00000
      7      -8.4211      1.00000
      8      -7.1292      1.00000
      9      -6.1736      1.00000
     10      -5.3040      1.00000
     11      -4.9378      1.00000
     12      -4.7761      1.00000
     13      -2.9472      1.00000
     14      -2.8102      1.00000
     15      -2.2528      1.00000
     16      -2.1456      1.00000
     17      -1.9006      1.00000
     18      -1.3706      1.00000
     19      -1.2125      1.00000
     20      -0.9956      1.00000
     21      -0.7889      1.00000
     22      -0.5520      1.00000
     23      -0.3548      1.00000
     24       0.0713      1.00000
     25       8.6600      0.00000
     26       9.8854      0.00000
     27      10.1393      0.00000
     28      10.5957      0.00000
     29      10.8634      0.00000
     30      11.1251      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6181      1.00000
      2     -19.2016      1.00000
      3     -18.5488      1.00000
      4     -18.0891      1.00000
      5     -18.0543      1.00000
      6     -18.0343      1.00000
      7      -8.4187      1.00000
      8      -7.1304      1.00000
      9      -6.1750      1.00000
     10      -5.2833      1.00000
     11      -4.9194      1.00000
     12      -4.8278      1.00000
     13      -2.9849      1.00000
     14      -2.7848      1.00000
     15      -2.2643      1.00000
     16      -2.0650      1.00000
     17      -1.8321      1.00000
     18      -1.4453      1.00000
     19      -1.3147      1.00000
     20      -1.0264      1.00000
     21      -0.7329      1.00000
     22      -0.5460      1.00000
     23      -0.2135      1.00000
     24      -0.0367      1.00000
     25       8.7261      0.00000
     26       9.7455      0.00000
     27      10.0925      0.00000
     28      10.4232      0.00000
     29      10.8469      0.00000
     30      11.3156      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5698      1.00000
      2     -19.1443      1.00000
      3     -18.6696      1.00000
      4     -18.0943      1.00000
      5     -18.0545      1.00000
      6     -18.0390      1.00000
      7      -8.2279      1.00000
      8      -7.2446      1.00000
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     28      10.5742      0.00000
     29      10.9894      0.00000
     30      11.2467      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5698      1.00000
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     23      -0.3676      1.00000
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     27      10.1634      0.00000
     28      10.5742      0.00000
     29      10.9894      0.00000
     30      11.2465      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5698      1.00000
      2     -19.1443      1.00000
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     24       0.0009      1.00000
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     27      10.1634      0.00000
     28      10.5742      0.00000
     29      10.9894      0.00000
     30      11.2464      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
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     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
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     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
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     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
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     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
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     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7592      1.00000
      2     -19.2789      1.00000
      3     -18.2964      1.00000
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     10      -5.3602      1.00000
     11      -5.1600      1.00000
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     24       0.0928      1.00000
     25       7.8837      0.00000
     26       9.5207      0.00000
     27       9.9195      0.00000
     28      10.2194      0.00000
     29      10.9886      0.00000
     30      11.1492      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
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     10      -5.2943      1.00000
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     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
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     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
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     11      -4.9881      1.00000
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     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
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     11      -4.9805      1.00000
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     21      -0.7078      1.00000
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     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
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     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
      4     -18.0767      1.00000
      5     -18.0530      1.00000
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      7      -8.5354      1.00000
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     10      -5.2943      1.00000
     11      -4.9881      1.00000
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     15      -2.3090      1.00000
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     17      -1.8739      1.00000
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     19      -1.2702      1.00000
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     21      -0.6852      1.00000
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     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
      4     -18.0811      1.00000
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     10      -5.2835      1.00000
     11      -4.9805      1.00000
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     13      -2.9633      1.00000
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     17      -1.8233      1.00000
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     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
      4     -18.0811      1.00000
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      7      -8.5342      1.00000
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     10      -5.2835      1.00000
     11      -4.9805      1.00000
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     13      -2.9633      1.00000
     14      -2.6974      1.00000
     15      -2.3068      1.00000
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     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
     20      -1.0563      1.00000
     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
      4     -18.0767      1.00000
      5     -18.0530      1.00000
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      7      -8.5354      1.00000
      8      -7.0502      1.00000
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     10      -5.2943      1.00000
     11      -4.9881      1.00000
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     13      -2.9455      1.00000
     14      -2.7042      1.00000
     15      -2.3090      1.00000
     16      -2.1451      1.00000
     17      -1.8739      1.00000
     18      -1.4011      1.00000
     19      -1.2702      1.00000
     20      -1.0416      1.00000
     21      -0.6852      1.00000
     22      -0.5927      1.00000
     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
      4     -18.0811      1.00000
      5     -18.0553      1.00000
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      7      -8.5342      1.00000
      8      -7.0509      1.00000
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     10      -5.2835      1.00000
     11      -4.9805      1.00000
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     13      -2.9633      1.00000
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     15      -2.3068      1.00000
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     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
     20      -1.0563      1.00000
     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
      4     -18.0767      1.00000
      5     -18.0530      1.00000
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      7      -8.5354      1.00000
      8      -7.0502      1.00000
      9      -6.1642      1.00000
     10      -5.2943      1.00000
     11      -4.9881      1.00000
     12      -4.7640      1.00000
     13      -2.9455      1.00000
     14      -2.7042      1.00000
     15      -2.3090      1.00000
     16      -2.1451      1.00000
     17      -1.8739      1.00000
     18      -1.4011      1.00000
     19      -1.2702      1.00000
     20      -1.0416      1.00000
     21      -0.6852      1.00000
     22      -0.5927      1.00000
     23      -0.2723      1.00000
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     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.6527      1.00000
      2     -19.2253      1.00000
      3     -18.4814      1.00000
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     11      -4.9805      1.00000
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     15      -2.3068      1.00000
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     17      -1.8233      1.00000
     18      -1.4708      1.00000
     19      -1.2935      1.00000
     20      -1.0563      1.00000
     21      -0.7078      1.00000
     22      -0.5422      1.00000
     23      -0.1949      1.00000
     24      -0.0150      1.00000
     25       8.4692      0.00000
     26       9.7177      0.00000
     27      10.1233      0.00000
     28      10.4144      0.00000
     29      10.8293      0.00000
     30      11.2141      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.6547      1.00000
      2     -19.2197      1.00000
      3     -18.4902      1.00000
      4     -18.0767      1.00000
      5     -18.0530      1.00000
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      9      -6.1642      1.00000
     10      -5.2943      1.00000
     11      -4.9881      1.00000
     12      -4.7640      1.00000
     13      -2.9455      1.00000
     14      -2.7042      1.00000
     15      -2.3090      1.00000
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     17      -1.8739      1.00000
     18      -1.4011      1.00000
     19      -1.2702      1.00000
     20      -1.0416      1.00000
     21      -0.6852      1.00000
     22      -0.5927      1.00000
     23      -0.2723      1.00000
     24       0.0543      1.00000
     25       8.4377      0.00000
     26       9.7999      0.00000
     27      10.1122      0.00000
     28      10.6198      0.00000
     29      10.7686      0.00000
     30      11.0676      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
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     10      -5.2573      1.00000
     11      -4.9079      1.00000
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     13      -2.9735      1.00000
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     15      -2.3496      1.00000
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     17      -1.8581      1.00000
     18      -1.4849      1.00000
     19      -1.1498      1.00000
     20      -0.9604      1.00000
     21      -0.8081      1.00000
     22      -0.4948      1.00000
     23      -0.4099      1.00000
     24      -0.0093      1.00000
     25       9.0640      0.00000
     26       9.8187      0.00000
     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
      5     -18.0606      1.00000
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      7      -8.2315      1.00000
      8      -7.2044      1.00000
      9      -6.3006      1.00000
     10      -5.2483      1.00000
     11      -4.9013      1.00000
     12      -4.8077      1.00000
     13      -2.9906      1.00000
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     16      -1.9976      1.00000
     17      -1.8047      1.00000
     18      -1.5426      1.00000
     19      -1.1831      1.00000
     20      -1.0008      1.00000
     21      -0.7202      1.00000
     22      -0.5770      1.00000
     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
     26       9.8125      0.00000
     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2465      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
      4     -18.0911      1.00000
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      9      -6.3000      1.00000
     10      -5.2573      1.00000
     11      -4.9079      1.00000
     12      -4.7868      1.00000
     13      -2.9735      1.00000
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     15      -2.3496      1.00000
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     17      -1.8581      1.00000
     18      -1.4849      1.00000
     19      -1.1498      1.00000
     20      -0.9604      1.00000
     21      -0.8081      1.00000
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     23      -0.4099      1.00000
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     25       9.0640      0.00000
     26       9.8187      0.00000
     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
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     11      -4.9013      1.00000
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     17      -1.8047      1.00000
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     19      -1.1831      1.00000
     20      -1.0008      1.00000
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     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
     26       9.8125      0.00000
     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2464      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
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     10      -5.2573      1.00000
     11      -4.9079      1.00000
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     13      -2.9735      1.00000
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     17      -1.8581      1.00000
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     23      -0.4099      1.00000
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     25       9.0640      0.00000
     26       9.8187      0.00000
     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
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     10      -5.2483      1.00000
     11      -4.9013      1.00000
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     13      -2.9906      1.00000
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     17      -1.8047      1.00000
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     20      -1.0008      1.00000
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     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
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     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2464      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
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     10      -5.2483      1.00000
     11      -4.9013      1.00000
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     13      -2.9906      1.00000
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     17      -1.8047      1.00000
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     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
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     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9754      0.00000
     30      11.2475      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
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     10      -5.2573      1.00000
     11      -4.9079      1.00000
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     13      -2.9735      1.00000
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     17      -1.8581      1.00000
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     25       9.0640      0.00000
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     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
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      7      -8.2315      1.00000
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     10      -5.2483      1.00000
     11      -4.9013      1.00000
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     24      -0.0644      1.00000
     25       9.1018      0.00000
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     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2499      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
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     10      -5.2573      1.00000
     11      -4.9079      1.00000
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     23      -0.4099      1.00000
     24      -0.0093      1.00000
     25       9.0640      0.00000
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     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5676      1.00000
      2     -19.1533      1.00000
      3     -18.6576      1.00000
      4     -18.0941      1.00000
      5     -18.0606      1.00000
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      7      -8.2315      1.00000
      8      -7.2044      1.00000
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     10      -5.2483      1.00000
     11      -4.9013      1.00000
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     13      -2.9906      1.00000
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     15      -2.3412      1.00000
     16      -1.9976      1.00000
     17      -1.8047      1.00000
     18      -1.5426      1.00000
     19      -1.1831      1.00000
     20      -1.0008      1.00000
     21      -0.7202      1.00000
     22      -0.5770      1.00000
     23      -0.2927      1.00000
     24      -0.0644      1.00000
     25       9.1018      0.00000
     26       9.8125      0.00000
     27      10.1496      0.00000
     28      10.5296      0.00000
     29      10.9753      0.00000
     30      11.2465      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5697      1.00000
      2     -19.1465      1.00000
      3     -18.6654      1.00000
      4     -18.0911      1.00000
      5     -18.0603      1.00000
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      7      -8.2327      1.00000
      8      -7.2037      1.00000
      9      -6.3000      1.00000
     10      -5.2573      1.00000
     11      -4.9079      1.00000
     12      -4.7868      1.00000
     13      -2.9735      1.00000
     14      -2.8325      1.00000
     15      -2.3496      1.00000
     16      -2.0096      1.00000
     17      -1.8581      1.00000
     18      -1.4849      1.00000
     19      -1.1498      1.00000
     20      -0.9604      1.00000
     21      -0.8081      1.00000
     22      -0.4948      1.00000
     23      -0.4099      1.00000
     24      -0.0093      1.00000
     25       9.0640      0.00000
     26       9.8187      0.00000
     27      10.3023      0.00000
     28      10.5535      0.00000
     29      10.8924      0.00000
     30      11.1903      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
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      7      -8.2361      1.00000
      8      -7.1587      1.00000
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     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1260      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
      7      -8.2361      1.00000
      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
      7      -8.2361      1.00000
      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
      7      -8.2361      1.00000
      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
      7      -8.2361      1.00000
      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5675      1.00000
      2     -19.1554      1.00000
      3     -18.6534      1.00000
      4     -18.0908      1.00000
      5     -18.0659      1.00000
      6     -18.0392      1.00000
      7      -8.2361      1.00000
      8      -7.1587      1.00000
      9      -6.3672      1.00000
     10      -5.2321      1.00000
     11      -4.9141      1.00000
     12      -4.7927      1.00000
     13      -2.9906      1.00000
     14      -2.7472      1.00000
     15      -2.4198      1.00000
     16      -1.9993      1.00000
     17      -1.7896      1.00000
     18      -1.5722      1.00000
     19      -1.1643      1.00000
     20      -0.9612      1.00000
     21      -0.7092      1.00000
     22      -0.5833      1.00000
     23      -0.3179      1.00000
     24      -0.0749      1.00000
     25       9.0139      0.00000
     26       9.8900      0.00000
     27      10.3129      0.00000
     28      10.5570      0.00000
     29      10.8876      0.00000
     30      11.1259      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
      6     -18.0419      1.00000
      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6247      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
      6     -18.0419      1.00000
      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6247      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
      6     -18.0419      1.00000
      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6247      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
      6     -18.0419      1.00000
      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6247      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
      6     -18.0419      1.00000
      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6247      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5288      1.00000
      2     -19.1056      1.00000
      3     -18.7469      1.00000
      4     -18.0964      1.00000
      5     -18.0707      1.00000
      6     -18.0419      1.00000
      7      -8.0745      1.00000
      8      -7.2251      1.00000
      9      -6.4668      1.00000
     10      -5.2142      1.00000
     11      -4.9139      1.00000
     12      -4.7698      1.00000
     13      -3.0080      1.00000
     14      -2.7177      1.00000
     15      -2.5023      1.00000
     16      -1.8706      1.00000
     17      -1.7946      1.00000
     18      -1.6772      1.00000
     19      -1.0694      1.00000
     20      -0.9787      1.00000
     21      -0.7565      1.00000
     22      -0.4930      1.00000
     23      -0.3907      1.00000
     24      -0.1274      1.00000
     25       9.4131      0.00000
     26       9.8207      0.00000
     27      10.3056      0.00000
     28      10.6247      0.00000
     29      10.9433      0.00000
     30      11.0776      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.6252      1.00000
      2     -19.6252      1.00000
      3     -18.0438      1.00000
      4     -18.0438      1.00000
      5     -18.0423      1.00000
      6     -18.0017      1.00000
      7      -9.2960      1.00000
      8      -6.1519      1.00000
      9      -6.1519      1.00000
     10      -5.5061      1.00000
     11      -5.5061      1.00000
     12      -4.5006      1.00000
     13      -2.5107      1.00000
     14      -2.5107      1.00000
     15      -2.3788      1.00000
     16      -1.8353      1.00000
     17      -1.8353      1.00000
     18      -1.7049      1.00000
     19      -1.7049      1.00000
     20      -1.4064      1.00000
     21      -0.9868      1.00000
     22       0.0331      1.00000
     23       0.0331      1.00000
     24       0.0407      1.00000
     25       8.3351      0.00000
     26       8.3351      0.00000
     27       9.5728      0.00000
     28      10.5997      0.00000
     29      10.5997      0.00000
     30      11.3061      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.6155      1.00000
      2     -19.5803      1.00000
      3     -18.1136      1.00000
      4     -18.0554      1.00000
      5     -18.0378      1.00000
      6     -18.0088      1.00000
      7      -9.1796      1.00000
      8      -6.2875      1.00000
      9      -6.1974      1.00000
     10      -5.4344      1.00000
     11      -5.4116      1.00000
     12      -4.5393      1.00000
     13      -2.6096      1.00000
     14      -2.5892      1.00000
     15      -2.3412      1.00000
     16      -1.9513      1.00000
     17      -1.9228      1.00000
     18      -1.5762      1.00000
     19      -1.5320      1.00000
     20      -1.3331      1.00000
     21      -0.9510      1.00000
     22      -0.0741      1.00000
     23      -0.0145      1.00000
     24       0.0496      1.00000
     25       8.4536      0.00000
     26       8.4788      0.00000
     27       9.6855      0.00000
     28      10.5550      0.00000
     29      10.6071      0.00000
     30      11.3118      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.6155      1.00000
      2     -19.5803      1.00000
      3     -18.1136      1.00000
      4     -18.0554      1.00000
      5     -18.0378      1.00000
      6     -18.0088      1.00000
      7      -9.1796      1.00000
      8      -6.2875      1.00000
      9      -6.1974      1.00000
     10      -5.4344      1.00000
     11      -5.4116      1.00000
     12      -4.5393      1.00000
     13      -2.6096      1.00000
     14      -2.5892      1.00000
     15      -2.3412      1.00000
     16      -1.9513      1.00000
     17      -1.9228      1.00000
     18      -1.5762      1.00000
     19      -1.5320      1.00000
     20      -1.3331      1.00000
     21      -0.9510      1.00000
     22      -0.0741      1.00000
     23      -0.0145      1.00000
     24       0.0496      1.00000
     25       8.4536      0.00000
     26       8.4788      0.00000
     27       9.6855      0.00000
     28      10.5550      0.00000
     29      10.6071      0.00000
     30      11.3118      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.6155      1.00000
      2     -19.5803      1.00000
      3     -18.1136      1.00000
      4     -18.0554      1.00000
      5     -18.0378      1.00000
      6     -18.0088      1.00000
      7      -9.1796      1.00000
      8      -6.2875      1.00000
      9      -6.1974      1.00000
     10      -5.4344      1.00000
     11      -5.4116      1.00000
     12      -4.5393      1.00000
     13      -2.6096      1.00000
     14      -2.5892      1.00000
     15      -2.3412      1.00000
     16      -1.9513      1.00000
     17      -1.9228      1.00000
     18      -1.5762      1.00000
     19      -1.5320      1.00000
     20      -1.3331      1.00000
     21      -0.9510      1.00000
     22      -0.0741      1.00000
     23      -0.0145      1.00000
     24       0.0496      1.00000
     25       8.4536      0.00000
     26       8.4788      0.00000
     27       9.6855      0.00000
     28      10.5550      0.00000
     29      10.6071      0.00000
     30      11.3118      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5915      1.00000
      2     -19.4519      1.00000
      3     -18.3007      1.00000
      4     -18.0737      1.00000
      5     -18.0392      1.00000
      6     -18.0239      1.00000
      7      -8.8624      1.00000
      8      -6.5999      1.00000
      9      -6.2740      1.00000
     10      -5.3151      1.00000
     11      -5.2106      1.00000
     12      -4.6412      1.00000
     13      -2.7944      1.00000
     14      -2.7699      1.00000
     15      -2.2406      1.00000
     16      -2.0611      1.00000
     17      -1.9424      1.00000
     18      -1.4375      1.00000
     19      -1.3248      1.00000
     20      -1.1708      1.00000
     21      -0.8753      1.00000
     22      -0.2511      1.00000
     23      -0.1831      1.00000
     24       0.0174      1.00000
     25       8.7779      0.00000
     26       8.8885      0.00000
     27       9.9567      0.00000
     28      10.4379      0.00000
     29      10.7388      0.00000
     30      11.2524      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5915      1.00000
      2     -19.4519      1.00000
      3     -18.3007      1.00000
      4     -18.0737      1.00000
      5     -18.0392      1.00000
      6     -18.0239      1.00000
      7      -8.8624      1.00000
      8      -6.5999      1.00000
      9      -6.2740      1.00000
     10      -5.3151      1.00000
     11      -5.2106      1.00000
     12      -4.6412      1.00000
     13      -2.7944      1.00000
     14      -2.7699      1.00000
     15      -2.2406      1.00000
     16      -2.0611      1.00000
     17      -1.9424      1.00000
     18      -1.4375      1.00000
     19      -1.3248      1.00000
     20      -1.1708      1.00000
     21      -0.8753      1.00000
     22      -0.2511      1.00000
     23      -0.1831      1.00000
     24       0.0174      1.00000
     25       8.7779      0.00000
     26       8.8885      0.00000
     27       9.9567      0.00000
     28      10.4379      0.00000
     29      10.7388      0.00000
     30      11.2524      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5915      1.00000
      2     -19.4519      1.00000
      3     -18.3007      1.00000
      4     -18.0737      1.00000
      5     -18.0392      1.00000
      6     -18.0239      1.00000
      7      -8.8624      1.00000
      8      -6.5999      1.00000
      9      -6.2740      1.00000
     10      -5.3151      1.00000
     11      -5.2106      1.00000
     12      -4.6412      1.00000
     13      -2.7944      1.00000
     14      -2.7699      1.00000
     15      -2.2406      1.00000
     16      -2.0611      1.00000
     17      -1.9424      1.00000
     18      -1.4375      1.00000
     19      -1.3248      1.00000
     20      -1.1708      1.00000
     21      -0.8753      1.00000
     22      -0.2511      1.00000
     23      -0.1831      1.00000
     24       0.0174      1.00000
     25       8.7779      0.00000
     26       8.8885      0.00000
     27       9.9567      0.00000
     28      10.4379      0.00000
     29      10.7388      0.00000
     30      11.2524      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5666      1.00000
      2     -19.2663      1.00000
      3     -18.5432      1.00000
      4     -18.0932      1.00000
      5     -18.0439      1.00000
      6     -18.0354      1.00000
      7      -8.4433      1.00000
      8      -6.9840      1.00000
      9      -6.3257      1.00000
     10      -5.2242      1.00000
     11      -5.0280      1.00000
     12      -4.7591      1.00000
     13      -2.9338      1.00000
     14      -2.9123      1.00000
     15      -2.2162      1.00000
     16      -2.0159      1.00000
     17      -1.9358      1.00000
     18      -1.3298      1.00000
     19      -1.1969      1.00000
     20      -1.0483      1.00000
     21      -0.7738      1.00000
     22      -0.4532      1.00000
     23      -0.3772      1.00000
     24      -0.0254      1.00000
     25       9.2137      0.00000
     26       9.4697      0.00000
     27      10.1750      0.00000
     28      10.3457      0.00000
     29      10.9331      0.00000
     30      11.0736      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5666      1.00000
      2     -19.2663      1.00000
      3     -18.5432      1.00000
      4     -18.0932      1.00000
      5     -18.0439      1.00000
      6     -18.0354      1.00000
      7      -8.4433      1.00000
      8      -6.9840      1.00000
      9      -6.3257      1.00000
     10      -5.2242      1.00000
     11      -5.0280      1.00000
     12      -4.7591      1.00000
     13      -2.9338      1.00000
     14      -2.9123      1.00000
     15      -2.2162      1.00000
     16      -2.0159      1.00000
     17      -1.9358      1.00000
     18      -1.3298      1.00000
     19      -1.1969      1.00000
     20      -1.0483      1.00000
     21      -0.7738      1.00000
     22      -0.4532      1.00000
     23      -0.3772      1.00000
     24      -0.0254      1.00000
     25       9.2137      0.00000
     26       9.4697      0.00000
     27      10.1750      0.00000
     28      10.3457      0.00000
     29      10.9331      0.00000
     30      11.0736      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5666      1.00000
      2     -19.2663      1.00000
      3     -18.5432      1.00000
      4     -18.0932      1.00000
      5     -18.0439      1.00000
      6     -18.0354      1.00000
      7      -8.4433      1.00000
      8      -6.9840      1.00000
      9      -6.3257      1.00000
     10      -5.2242      1.00000
     11      -5.0280      1.00000
     12      -4.7591      1.00000
     13      -2.9338      1.00000
     14      -2.9123      1.00000
     15      -2.2162      1.00000
     16      -2.0159      1.00000
     17      -1.9358      1.00000
     18      -1.3298      1.00000
     19      -1.1969      1.00000
     20      -1.0483      1.00000
     21      -0.7738      1.00000
     22      -0.4532      1.00000
     23      -0.3772      1.00000
     24      -0.0254      1.00000
     25       9.2137      0.00000
     26       9.4697      0.00000
     27      10.1750      0.00000
     28      10.3457      0.00000
     29      10.9331      0.00000
     30      11.0736      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -19.1382      1.00000
      3     -18.6943      1.00000
      4     -18.1020      1.00000
      5     -18.0463      1.00000
      6     -18.0392      1.00000
      7      -8.1859      1.00000
      8      -7.2225      1.00000
      9      -6.3424      1.00000
     10      -5.1873      1.00000
     11      -4.9556      1.00000
     12      -4.8154      1.00000
     13      -2.9818      1.00000
     14      -2.9585      1.00000
     15      -2.2441      1.00000
     16      -1.9540      1.00000
     17      -1.9088      1.00000
     18      -1.3473      1.00000
     19      -1.1027      1.00000
     20      -1.0015      1.00000
     21      -0.6984      1.00000
     22      -0.6046      1.00000
     23      -0.4436      1.00000
     24      -0.0478      1.00000
     25       9.4769      0.00000
     26       9.9392      0.00000
     27      10.1096      0.00000
     28      10.3234      0.00000
     29      10.6959      0.00000
     30      11.2467      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -19.1382      1.00000
      3     -18.6943      1.00000
      4     -18.1020      1.00000
      5     -18.0463      1.00000
      6     -18.0392      1.00000
      7      -8.1859      1.00000
      8      -7.2225      1.00000
      9      -6.3424      1.00000
     10      -5.1873      1.00000
     11      -4.9556      1.00000
     12      -4.8154      1.00000
     13      -2.9818      1.00000
     14      -2.9585      1.00000
     15      -2.2441      1.00000
     16      -1.9540      1.00000
     17      -1.9088      1.00000
     18      -1.3473      1.00000
     19      -1.1027      1.00000
     20      -1.0015      1.00000
     21      -0.6984      1.00000
     22      -0.6046      1.00000
     23      -0.4436      1.00000
     24      -0.0478      1.00000
     25       9.4769      0.00000
     26       9.9392      0.00000
     27      10.1096      0.00000
     28      10.3234      0.00000
     29      10.6959      0.00000
     30      11.2441      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -19.1382      1.00000
      3     -18.6943      1.00000
      4     -18.1020      1.00000
      5     -18.0463      1.00000
      6     -18.0392      1.00000
      7      -8.1859      1.00000
      8      -7.2225      1.00000
      9      -6.3424      1.00000
     10      -5.1873      1.00000
     11      -4.9556      1.00000
     12      -4.8154      1.00000
     13      -2.9818      1.00000
     14      -2.9585      1.00000
     15      -2.2441      1.00000
     16      -1.9540      1.00000
     17      -1.9088      1.00000
     18      -1.3473      1.00000
     19      -1.1027      1.00000
     20      -1.0015      1.00000
     21      -0.6984      1.00000
     22      -0.6046      1.00000
     23      -0.4436      1.00000
     24      -0.0478      1.00000
     25       9.4769      0.00000
     26       9.9392      0.00000
     27      10.1096      0.00000
     28      10.3234      0.00000
     29      10.6959      0.00000
     30      11.2417      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.4941      1.00000
      3     -18.2411      1.00000
      4     -18.0678      1.00000
      5     -18.0383      1.00000
      6     -18.0214      1.00000
      7      -8.9619      1.00000
      8      -6.4929      1.00000
      9      -6.2731      1.00000
     10      -5.3110      1.00000
     11      -5.2976      1.00000
     12      -4.6100      1.00000
     13      -2.7563      1.00000
     14      -2.7035      1.00000
     15      -2.2646      1.00000
     16      -2.0872      1.00000
     17      -1.9015      1.00000
     18      -1.4581      1.00000
     19      -1.4077      1.00000
     20      -1.1979      1.00000
     21      -0.8995      1.00000
     22      -0.2186      1.00000
     23      -0.0787      1.00000
     24      -0.0049      1.00000
     25       8.6764      0.00000
     26       8.7538      0.00000
     27       9.8801      0.00000
     28      10.5639      0.00000
     29      10.5768      0.00000
     30      11.3145      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.4941      1.00000
      3     -18.2411      1.00000
      4     -18.0678      1.00000
      5     -18.0383      1.00000
      6     -18.0214      1.00000
      7      -8.9619      1.00000
      8      -6.4929      1.00000
      9      -6.2731      1.00000
     10      -5.3110      1.00000
     11      -5.2976      1.00000
     12      -4.6100      1.00000
     13      -2.7563      1.00000
     14      -2.7035      1.00000
     15      -2.2646      1.00000
     16      -2.0872      1.00000
     17      -1.9015      1.00000
     18      -1.4581      1.00000
     19      -1.4077      1.00000
     20      -1.1979      1.00000
     21      -0.8995      1.00000
     22      -0.2186      1.00000
     23      -0.0787      1.00000
     24      -0.0049      1.00000
     25       8.6764      0.00000
     26       8.7538      0.00000
     27       9.8801      0.00000
     28      10.5639      0.00000
     29      10.5768      0.00000
     30      11.3145      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.4941      1.00000
      3     -18.2411      1.00000
      4     -18.0678      1.00000
      5     -18.0383      1.00000
      6     -18.0214      1.00000
      7      -8.9619      1.00000
      8      -6.4929      1.00000
      9      -6.2731      1.00000
     10      -5.3110      1.00000
     11      -5.2976      1.00000
     12      -4.6100      1.00000
     13      -2.7563      1.00000
     14      -2.7035      1.00000
     15      -2.2646      1.00000
     16      -2.0872      1.00000
     17      -1.9015      1.00000
     18      -1.4581      1.00000
     19      -1.4077      1.00000
     20      -1.1979      1.00000
     21      -0.8995      1.00000
     22      -0.2186      1.00000
     23      -0.0787      1.00000
     24      -0.0049      1.00000
     25       8.6764      0.00000
     26       8.7538      0.00000
     27       9.8801      0.00000
     28      10.5639      0.00000
     29      10.5768      0.00000
     30      11.3145      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5718      1.00000
      2     -19.3352      1.00000
      3     -18.4562      1.00000
      4     -18.0856      1.00000
      5     -18.0430      1.00000
      6     -18.0372      1.00000
      7      -8.5831      1.00000
      8      -6.8294      1.00000
      9      -6.3537      1.00000
     10      -5.2107      1.00000
     11      -5.1106      1.00000
     12      -4.7217      1.00000
     13      -2.9177      1.00000
     14      -2.8236      1.00000
     15      -2.2293      1.00000
     16      -2.1116      1.00000
     17      -1.8674      1.00000
     18      -1.4150      1.00000
     19      -1.2145      1.00000
     20      -1.0398      1.00000
     21      -0.8202      1.00000
     22      -0.4009      1.00000
     23      -0.2503      1.00000
     24      -0.0703      1.00000
     25       9.0518      0.00000
     26       9.2572      0.00000
     27      10.1361      0.00000
     28      10.4610      0.00000
     29      10.8021      0.00000
     30      11.1930      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8744      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2194      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8744      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2248      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8744      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2296      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8744      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2224      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8744      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2239      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5527      1.00000
      2     -19.1509      1.00000
      3     -18.6791      1.00000
      4     -18.1003      1.00000
      5     -18.0482      1.00000
      6     -18.0451      1.00000
      7      -8.1845      1.00000
      8      -7.1931      1.00000
      9      -6.3948      1.00000
     10      -5.1516      1.00000
     11      -4.9834      1.00000
     12      -4.8128      1.00000
     13      -3.0084      1.00000
     14      -2.8744      1.00000
     15      -2.3148      1.00000
     16      -1.9521      1.00000
     17      -1.8692      1.00000
     18      -1.4539      1.00000
     19      -1.0266      1.00000
     20      -0.9572      1.00000
     21      -0.7168      1.00000
     22      -0.5686      1.00000
     23      -0.4268      1.00000
     24      -0.1154      1.00000
     25       9.4162      0.00000
     26       9.8552      0.00000
     27      10.2607      0.00000
     28      10.3558      0.00000
     29      10.7605      0.00000
     30      11.2195      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5492      1.00000
      2     -19.1632      1.00000
      3     -18.6643      1.00000
      4     -18.0985      1.00000
      5     -18.0518      1.00000
      6     -18.0497      1.00000
      7      -8.1832      1.00000
      8      -7.1600      1.00000
      9      -6.4498      1.00000
     10      -5.0978      1.00000
     11      -5.0302      1.00000
     12      -4.8104      1.00000
     13      -3.0138      1.00000
     14      -2.7980      1.00000
     15      -2.3901      1.00000
     16      -1.9771      1.00000
     17      -1.7962      1.00000
     18      -1.5450      1.00000
     19      -0.9934      1.00000
     20      -0.8902      1.00000
     21      -0.7515      1.00000
     22      -0.5421      1.00000
     23      -0.3395      1.00000
     24      -0.2385      1.00000
     25       9.3671      0.00000
     26       9.7914      0.00000
     27      10.3390      0.00000
     28      10.4594      0.00000
     29      10.8694      0.00000
     30      11.1613      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.5492      1.00000
      2     -19.1632      1.00000
      3     -18.6643      1.00000
      4     -18.0985      1.00000
      5     -18.0518      1.00000
      6     -18.0497      1.00000
      7      -8.1832      1.00000
      8      -7.1600      1.00000
      9      -6.4498      1.00000
     10      -5.0978      1.00000
     11      -5.0302      1.00000
     12      -4.8104      1.00000
     13      -3.0138      1.00000
     14      -2.7980      1.00000
     15      -2.3901      1.00000
     16      -1.9771      1.00000
     17      -1.7962      1.00000
     18      -1.5450      1.00000
     19      -0.9934      1.00000
     20      -0.8902      1.00000
     21      -0.7514      1.00000
     22      -0.5421      1.00000
     23      -0.3395      1.00000
     24      -0.2385      1.00000
     25       9.3671      0.00000
     26       9.7914      0.00000
     27      10.3390      0.00000
     28      10.4594      0.00000
     29      10.8694      0.00000
     30      11.1617      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5492      1.00000
      2     -19.1632      1.00000
      3     -18.6643      1.00000
      4     -18.0985      1.00000
      5     -18.0518      1.00000
      6     -18.0497      1.00000
      7      -8.1832      1.00000
      8      -7.1600      1.00000
      9      -6.4498      1.00000
     10      -5.0978      1.00000
     11      -5.0302      1.00000
     12      -4.8104      1.00000
     13      -3.0138      1.00000
     14      -2.7980      1.00000
     15      -2.3901      1.00000
     16      -1.9771      1.00000
     17      -1.7962      1.00000
     18      -1.5450      1.00000
     19      -0.9934      1.00000
     20      -0.8902      1.00000
     21      -0.7515      1.00000
     22      -0.5421      1.00000
     23      -0.3395      1.00000
     24      -0.2385      1.00000
     25       9.3671      0.00000
     26       9.7914      0.00000
     27      10.3390      0.00000
     28      10.4594      0.00000
     29      10.8694      0.00000
     30      11.1613      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5393      1.00000
      2     -19.0177      1.00000
      3     -18.8242      1.00000
      4     -18.1050      1.00000
      5     -18.0557      1.00000
      6     -18.0543      1.00000
      7      -7.8675      1.00000
      8      -7.4486      1.00000
      9      -6.4859      1.00000
     10      -5.0588      1.00000
     11      -4.9925      1.00000
     12      -4.8508      1.00000
     13      -3.0467      1.00000
     14      -2.7356      1.00000
     15      -2.4983      1.00000
     16      -1.8293      1.00000
     17      -1.8232      1.00000
     18      -1.6455      1.00000
     19      -0.8418      1.00000
     20      -0.8141      1.00000
     21      -0.6954      1.00000
     22      -0.6252      1.00000
     23      -0.4564      1.00000
     24      -0.3062      1.00000
     25       9.5285      0.00000
     26      10.2584      0.00000
     27      10.2896      0.00000
     28      10.5470      0.00000
     29      10.6354      0.00000
     30      11.0271      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5393      1.00000
      2     -19.0177      1.00000
      3     -18.8242      1.00000
      4     -18.1050      1.00000
      5     -18.0557      1.00000
      6     -18.0543      1.00000
      7      -7.8675      1.00000
      8      -7.4486      1.00000
      9      -6.4859      1.00000
     10      -5.0588      1.00000
     11      -4.9925      1.00000
     12      -4.8508      1.00000
     13      -3.0467      1.00000
     14      -2.7356      1.00000
     15      -2.4983      1.00000
     16      -1.8293      1.00000
     17      -1.8232      1.00000
     18      -1.6455      1.00000
     19      -0.8418      1.00000
     20      -0.8141      1.00000
     21      -0.6954      1.00000
     22      -0.6252      1.00000
     23      -0.4564      1.00000
     24      -0.3062      1.00000
     25       9.5285      0.00000
     26      10.2584      0.00000
     27      10.2896      0.00000
     28      10.5470      0.00000
     29      10.6354      0.00000
     30      11.0271      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5393      1.00000
      2     -19.0177      1.00000
      3     -18.8242      1.00000
      4     -18.1050      1.00000
      5     -18.0557      1.00000
      6     -18.0543      1.00000
      7      -7.8675      1.00000
      8      -7.4486      1.00000
      9      -6.4859      1.00000
     10      -5.0588      1.00000
     11      -4.9925      1.00000
     12      -4.8508      1.00000
     13      -3.0467      1.00000
     14      -2.7356      1.00000
     15      -2.4983      1.00000
     16      -1.8293      1.00000
     17      -1.8232      1.00000
     18      -1.6455      1.00000
     19      -0.8418      1.00000
     20      -0.8141      1.00000
     21      -0.6954      1.00000
     22      -0.6252      1.00000
     23      -0.4564      1.00000
     24      -0.3062      1.00000
     25       9.5285      0.00000
     26      10.2584      0.00000
     27      10.2896      0.00000
     28      10.5470      0.00000
     29      10.6354      0.00000
     30      11.0271      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.650  26.022  -0.000   0.000   0.000  -0.001   0.000   0.000
 26.022  36.313  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.213   0.000  -0.000   7.856   0.000  -0.000
  0.000   0.000   0.000   4.212   0.000   0.000   7.855   0.000
  0.000   0.000  -0.000   0.000   4.213  -0.000   0.000   7.855
 -0.001  -0.001   7.856   0.000  -0.000  14.659   0.000  -0.001
  0.000   0.000   0.000   7.855   0.000   0.000  14.659   0.001
  0.000   0.001  -0.000   0.000   7.855  -0.001   0.001  14.659
 pseudopotential strength for first ion, spin component:           2
 18.650  26.022  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 26.022  36.313  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.000  -0.001   4.213   0.000  -0.000   7.856   0.000  -0.000
 -0.000  -0.000   0.000   4.212   0.000   0.000   7.855   0.000
  0.000   0.000  -0.000   0.000   4.213  -0.000   0.000   7.855
 -0.001  -0.001   7.856   0.000  -0.000  14.659   0.000  -0.001
 -0.000  -0.000   0.000   7.855   0.000   0.000  14.659   0.001
  0.000   0.001  -0.000   0.000   7.855  -0.001   0.001  14.659
 total augmentation occupancy for first ion, spin component:           1
 17.058  -9.413  -0.048   0.000   0.028   0.020  -0.000  -0.012
 -9.413   5.283   0.036  -0.000  -0.021  -0.014   0.000   0.008
 -0.048   0.036   7.385   0.016  -0.012  -2.617  -0.007   0.018
  0.000  -0.000   0.016   7.425   0.027  -0.006  -2.622  -0.011
  0.028  -0.021  -0.012   0.027   7.370   0.018  -0.011  -2.596
  0.020  -0.014  -2.617  -0.006   0.018   0.941   0.003  -0.010
 -0.000   0.000  -0.007  -2.622  -0.011   0.003   0.941   0.005
 -0.012   0.008   0.018  -0.011  -2.596  -0.010   0.005   0.929
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.623   0.971   0.000   1.594
    2        0.623   0.971   0.000   1.594
    3        0.623   0.971   0.000   1.594
    4        1.548   3.712   0.000   5.260
    5        1.548   3.712   0.000   5.260
    6        1.548   3.712   0.000   5.260
    7        1.548   3.712   0.000   5.260
    8        1.548   3.712   0.000   5.260
    9        1.548   3.712   0.000   5.260
--------------------------------------------------
tot         11.159  25.182   0.000  36.340



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000  -0.000   0.000  -0.000
    5       -0.000  -0.000   0.000  -0.000
    6        0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000  -0.000
    8       -0.000  -0.000   0.000  -0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot          0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2294: real time      0.2299
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2265: real time      1.2294
    STRESS:  cpu time     14.1694: real time     14.2055
    FORCOR:  cpu time      0.3347: real time      0.3359
    FORHAR:  cpu time      0.0027: real time      0.0028
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0001: real time      0.0001

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    65.49749    65.49749    65.49749
  Ewald    -623.22578  -623.22583  -579.06866    -0.00002    -0.00000     0.00000
  Hartree   362.75635   362.75634   386.51758    -0.00001     0.00000     0.00000
  E(xc)    -232.30363  -232.30363  -232.35520     0.00000    -0.00000    -0.00000
  Local    -452.37645  -452.37650  -519.57683    -0.00007    -0.00001    -0.00001
  n-local   -54.33749   -54.33750   -53.66478     0.00000     0.00000    -0.00000
  augment    30.93142    30.93153    30.84510     0.00009    -0.00000    -0.00000
  Kinetic   898.57884   898.57885   897.33057     0.00000    -0.00001    -0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -4.47925    -4.47926    -4.47474    -0.00000    -0.00001    -0.00001
  in kB     -59.63777   -59.63787   -59.57768    -0.00005    -0.00019    -0.00007
  external pressure =      -59.62 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      120.34
      direct lattice vectors                 reciprocal lattice vectors
     5.021502495  0.000000000  0.000000000     0.199143583  0.114975601  0.000000000
    -2.510751247  4.348748726  0.000000000     0.000000000  0.229951203  0.000000000
     0.000000000  0.000000000  5.510570049     0.000000000  0.000000000  0.181469429

  length of vectors
     5.021502495  5.021502495  5.510570049     0.229951203  0.229951203  0.181469429


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.568E+00 0.985E+00 0.173E-04   0.479E+00 -.829E+00 -.166E-04   0.935E-01 -.162E+00 0.102E-05   -.391E-04 0.649E-04 -.391E-05
   -.568E+00 -.985E+00 -.778E-05   0.479E+00 0.829E+00 0.682E-05   0.935E-01 0.162E+00 0.155E-05   -.344E-04 -.631E-04 0.186E-05
   0.114E+01 -.949E-05 -.898E-05   -.958E+00 0.721E-05 0.976E-05   -.187E+00 0.341E-05 -.292E-05   0.709E-04 -.666E-06 0.207E-05
   0.678E+02 -.116E+02 0.268E+02   -.853E+02 0.128E+02 -.354E+02   0.177E+02 -.117E+01 0.865E+01   0.841E-03 -.618E-03 0.221E-03
   -.238E+02 0.645E+02 0.268E+02   0.316E+02 -.803E+02 -.354E+02   -.785E+01 0.159E+02 0.865E+01   0.101E-03 0.103E-02 0.218E-03
   -.440E+02 -.529E+02 0.268E+02   0.537E+02 0.675E+02 -.354E+02   -.988E+01 -.148E+02 0.865E+01   -.958E-03 -.411E-03 0.225E-03
   -.440E+02 0.529E+02 -.268E+02   0.537E+02 -.675E+02 0.354E+02   -.988E+01 0.148E+02 -.865E+01   -.963E-03 0.430E-03 -.222E-03
   0.678E+02 0.116E+02 -.268E+02   -.853E+02 -.128E+02 0.354E+02   0.177E+02 0.117E+01 -.865E+01   0.850E-03 0.609E-03 -.214E-03
   -.238E+02 -.645E+02 -.268E+02   0.316E+02 0.803E+02 0.354E+02   -.785E+01 -.159E+02 -.865E+01   0.120E-03 -.104E-02 -.224E-03
 -----------------------------------------------------------------------------------------------
   0.206E-05 -.845E-05 -.144E-05   -.213E-13 0.426E-13 -.284E-13   0.478E-05 -.146E-05 -.159E-05   -.123E-04 0.439E-05 0.401E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.19588      2.07133      3.67371         0.009334     -0.016166     -0.000002
      1.31487      2.27742      0.00000         0.009333      0.016168      0.000002
      2.39177      0.00000      1.83686        -0.018664      0.000001     -0.000000
     -1.07055      3.23506      2.54153         0.207788     -0.034548      0.096767
      0.24438      1.80410      4.37839        -0.073975      0.197218      0.096769
      0.82617      3.65834      0.70467        -0.133810     -0.162676      0.096768
      3.33692      0.69041      2.96904        -0.133813      0.162677     -0.096768
      1.44020      1.11369      1.13219         0.207782      0.034544     -0.096770
      2.75513      2.54465      4.80590        -0.073974     -0.197218     -0.096766
 -----------------------------------------------------------------------------------
    total drift:                               -0.000006     -0.000006      0.000001


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.89761514 eV

  energy  without entropy=      -87.89761514  energy(sigma->0) =      -87.89761514
 


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6665: real time      0.6683


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      1.0581: real time      1.0630
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0752: real time      0.0755

 real space projection operators:
  total allocation   :       2489.06 KBytes
  max/ min on nodes  :        646.50        597.19

    ORTHCH:  cpu time      0.4697: real time      0.4708
     LOOP+:  cpu time    221.4682: real time    222.0551


--------------------------------------- Ionic step        2  -------------------------------------------




--------------------------------------- Iteration      2(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3423: real time      0.3437
    SETDIJ:  cpu time      0.3339: real time      0.3347
     EDDAV:  cpu time     13.0655: real time     13.0985
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.8417: real time      0.8437
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.5863: real time     14.6237

 eigenvalue-minimisations  : 28000
 total energy-change (2. order) :-0.1248220E+01  (-0.3475072E+01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.3329718 magnetization       0.0000129

 Broyden mixing:
  rms(total) = 0.97344E+00    rms(broyden)= 0.97329E+00
  rms(prec ) = 0.14254E+01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1143.83423885
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       203.21332827
  PAW double counting   =      9581.27428978    -9568.33278227
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -271.29899831
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -89.14583487 eV

  energy without entropy =      -89.14583487  energy(sigma->0) =      -89.14583487


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3676: real time      0.3688
    SETDIJ:  cpu time      0.3444: real time      0.3454
     EDDAV:  cpu time     13.8507: real time     13.8855
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7874: real time      0.7893
    MIXING:  cpu time      0.0005: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.3525: real time     15.3913

 eigenvalue-minimisations  : 28990
 total energy-change (2. order) : 0.1281418E+01  (-0.4686216E+00)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5925890 magnetization       0.0000057

 Broyden mixing:
  rms(total) = 0.21620E+00    rms(broyden)= 0.21618E+00
  rms(prec ) = 0.28708E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2447
  1.2447

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1103.96517526
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.50498337
  PAW double counting   =     10858.80558366   -10845.65832416
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -307.38405126
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.86441714 eV

  energy without entropy =      -87.86441714  energy(sigma->0) =      -87.86441714


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3418
    SETDIJ:  cpu time      0.3337: real time      0.3344
     EDDAV:  cpu time     12.4217: real time     12.4530
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.8148: real time      0.8168
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.9131: real time     13.9486

 eigenvalue-minimisations  : 27010
 total energy-change (2. order) : 0.5130449E-01  (-0.2692338E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.6313082 magnetization      -0.0000004

 Broyden mixing:
  rms(total) = 0.79098E-01    rms(broyden)= 0.79092E-01
  rms(prec ) = 0.10229E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2190
  1.0145  1.4235

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1096.75881684
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.78444299
  PAW double counting   =     11276.75933562   -11263.85514790
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -314.57549303
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.81311265 eV

  energy without entropy =      -87.81311265  energy(sigma->0) =      -87.81311265


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3422: real time      0.3436
    SETDIJ:  cpu time      0.3342: real time      0.3350
     EDDAV:  cpu time     14.9740: real time     15.0118
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.8488: real time      0.8508
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.5019: real time     16.5439

 eigenvalue-minimisations  : 30340
 total energy-change (2. order) : 0.7775200E-02  (-0.1558829E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.6144481 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.29061E-01    rms(broyden)= 0.29060E-01
  rms(prec ) = 0.38466E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4245
  2.2088  1.0324  1.0324

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1097.66258706
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       201.05398184
  PAW double counting   =     11569.80391102   -11557.09296130
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -313.74024847
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.80533745 eV

  energy without entropy =      -87.80533745  energy(sigma->0) =      -87.80533745


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3425: real time      0.3437
    SETDIJ:  cpu time      0.3342: real time      0.3350
     EDDAV:  cpu time     13.4604: real time     13.4946
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.8148: real time      0.8167
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.9549: real time     14.9931

 eigenvalue-minimisations  : 30290
 total energy-change (2. order) : 0.7805941E-03  (-0.1415825E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.6145612 magnetization      -0.0000003

 Broyden mixing:
  rms(total) = 0.15792E-01    rms(broyden)= 0.15791E-01
  rms(prec ) = 0.16563E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   2.0585
  3.5926  1.0583  1.0583  2.5250

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1096.89590918
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.99076474
  PAW double counting   =     11681.48219876   -11668.82956280
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -314.38461488
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.80455686 eV

  energy without entropy =      -87.80455686  energy(sigma->0) =      -87.80455686


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3448: real time      0.3465
    SETDIJ:  cpu time      0.3354: real time      0.3362
     EDDAV:  cpu time     13.4063: real time     13.4405
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7874: real time      0.7893
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.8765: real time     14.9151

 eigenvalue-minimisations  : 30090
 total energy-change (2. order) :-0.7115235E-04  (-0.2594038E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.6156643 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.78262E-02    rms(broyden)= 0.78262E-02
  rms(prec ) = 0.81530E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6310
  2.6439  2.5110  1.0516  1.0516  0.8966

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1096.66840075
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.99061781
  PAW double counting   =     11561.41141909   -11548.72009849
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -314.65073218
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.80462801 eV

  energy without entropy =      -87.80462801  energy(sigma->0) =      -87.80462801


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3403: real time      0.3416
    SETDIJ:  cpu time      0.3336: real time      0.3344
     EDDAV:  cpu time     15.2300: real time     15.2685
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7763: real time      0.7781
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     16.6829: real time     16.7253

 eigenvalue-minimisations  : 30410
 total energy-change (2. order) : 0.1709160E-04  (-0.2466851E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.6151171 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.69677E-03    rms(broyden)= 0.69646E-03
  rms(prec ) = 0.79377E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4569
  2.5953  2.4565  1.0380  1.0380  0.9923  0.6209

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1096.71782316
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.99887711
  PAW double counting   =     11602.54968381   -11589.87383067
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -314.59408453
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.80461092 eV

  energy without entropy =      -87.80461092  energy(sigma->0) =      -87.80461092


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      2(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3419
    SETDIJ:  cpu time      0.3344: real time      0.3352
     EDDAV:  cpu time     11.4145: real time     11.4434
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.0915: real time     12.1223

 eigenvalue-minimisations  : 22950
 total energy-change (2. order) : 0.5238708E-06  (-0.5626326E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.6151171 magnetization      -0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.44950129
  Ewald energy   TEWEN  =     -1864.01220529
  -Hartree energ DENC   =     -1096.71968597
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.99746704
  PAW double counting   =     11604.23906635   -11591.56341111
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -314.59061322
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.80461040 eV

  energy without entropy =      -87.80461040  energy(sigma->0) =      -87.80461040


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.1628       2 -89.1628       3 -89.1628       4 -76.2013       5 -76.2013
       6 -76.2013       7 -76.2013       8 -76.2013       9 -76.2013
 
 
 
 E-fermi :   0.9722     XC(G=0):  -9.7929     alpha+bet :-10.4475

 Fermi energy:         0.9722025441

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9573      1.00000
      2     -18.3798      1.00000
      3     -18.3798      1.00000
      4     -17.7552      1.00000
      5     -17.6788      1.00000
      6     -17.6788      1.00000
      7      -7.8729      1.00000
      8      -7.8729      1.00000
      9      -4.9803      1.00000
     10      -4.9630      1.00000
     11      -4.8074      1.00000
     12      -4.8074      1.00000
     13      -2.4387      1.00000
     14      -2.4387      1.00000
     15      -2.2563      1.00000
     16      -1.9192      1.00000
     17      -0.9777      1.00000
     18      -0.9777      1.00000
     19      -0.9661      1.00000
     20      -0.3335      1.00000
     21      -0.3335      1.00000
     22       0.1767      1.00000
     23       0.3196      1.00000
     24       0.3196      1.00000
     25       7.3914      0.00000
     26      10.8570      0.00000
     27      10.8570      0.00000
     28      11.2831      0.00000
     29      11.2831      0.00000
     30      12.9268      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9102      1.00000
      2     -18.4366      1.00000
      3     -18.3727      1.00000
      4     -17.7606      1.00000
      5     -17.6893      1.00000
      6     -17.6855      1.00000
      7      -7.8956      1.00000
      8      -7.7635      1.00000
      9      -5.0048      1.00000
     10      -4.9776      1.00000
     11      -4.8753      1.00000
     12      -4.6961      1.00000
     13      -2.5232      1.00000
     14      -2.4020      1.00000
     15      -2.2310      1.00000
     16      -1.8037      1.00000
     17      -1.1372      1.00000
     18      -1.0016      1.00000
     19      -0.9722      1.00000
     20      -0.3866      1.00000
     21      -0.3507      1.00000
     22       0.0694      1.00000
     23       0.3760      1.00000
     24       0.3969      1.00000
     25       7.6328      0.00000
     26      10.8559      0.00000
     27      10.9018      0.00000
     28      11.3516      0.00000
     29      11.3700      0.00000
     30      12.9422      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9102      1.00000
      2     -18.4366      1.00000
      3     -18.3727      1.00000
      4     -17.7606      1.00000
      5     -17.6893      1.00000
      6     -17.6855      1.00000
      7      -7.8956      1.00000
      8      -7.7635      1.00000
      9      -5.0048      1.00000
     10      -4.9776      1.00000
     11      -4.8753      1.00000
     12      -4.6961      1.00000
     13      -2.5232      1.00000
     14      -2.4020      1.00000
     15      -2.2310      1.00000
     16      -1.8037      1.00000
     17      -1.1372      1.00000
     18      -1.0016      1.00000
     19      -0.9722      1.00000
     20      -0.3866      1.00000
     21      -0.3507      1.00000
     22       0.0694      1.00000
     23       0.3760      1.00000
     24       0.3969      1.00000
     25       7.6328      0.00000
     26      10.8559      0.00000
     27      10.9018      0.00000
     28      11.3516      0.00000
     29      11.3700      0.00000
     30      12.9422      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9102      1.00000
      2     -18.4366      1.00000
      3     -18.3727      1.00000
      4     -17.7606      1.00000
      5     -17.6893      1.00000
      6     -17.6855      1.00000
      7      -7.8956      1.00000
      8      -7.7635      1.00000
      9      -5.0048      1.00000
     10      -4.9776      1.00000
     11      -4.8753      1.00000
     12      -4.6961      1.00000
     13      -2.5232      1.00000
     14      -2.4020      1.00000
     15      -2.2310      1.00000
     16      -1.8037      1.00000
     17      -1.1372      1.00000
     18      -1.0016      1.00000
     19      -0.9722      1.00000
     20      -0.3866      1.00000
     21      -0.3507      1.00000
     22       0.0694      1.00000
     23       0.3760      1.00000
     24       0.3969      1.00000
     25       7.6328      0.00000
     26      10.8559      0.00000
     27      10.9018      0.00000
     28      11.3516      0.00000
     29      11.3700      0.00000
     30      12.9422      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7762      1.00000
      2     -18.5999      1.00000
      3     -18.3547      1.00000
      4     -17.7704      1.00000
      5     -17.7115      1.00000
      6     -17.7016      1.00000
      7      -7.9487      1.00000
      8      -7.4766      1.00000
      9      -5.0919      1.00000
     10      -5.0351      1.00000
     11      -4.9487      1.00000
     12      -4.4724      1.00000
     13      -2.6252      1.00000
     14      -2.3096      1.00000
     15      -2.1732      1.00000
     16      -1.6317      1.00000
     17      -1.5162      1.00000
     18      -1.0793      1.00000
     19      -0.9944      1.00000
     20      -0.4665      1.00000
     21      -0.3660      1.00000
     22      -0.1190      1.00000
     23       0.4223      1.00000
     24       0.5382      1.00000
     25       8.2713      0.00000
     26      10.9101      0.00000
     27      11.0457      0.00000
     28      11.4980      0.00000
     29      11.5791      0.00000
     30      12.6014      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7762      1.00000
      2     -18.5999      1.00000
      3     -18.3547      1.00000
      4     -17.7704      1.00000
      5     -17.7115      1.00000
      6     -17.7016      1.00000
      7      -7.9487      1.00000
      8      -7.4766      1.00000
      9      -5.0919      1.00000
     10      -5.0351      1.00000
     11      -4.9487      1.00000
     12      -4.4724      1.00000
     13      -2.6252      1.00000
     14      -2.3096      1.00000
     15      -2.1732      1.00000
     16      -1.6317      1.00000
     17      -1.5162      1.00000
     18      -1.0793      1.00000
     19      -0.9944      1.00000
     20      -0.4665      1.00000
     21      -0.3660      1.00000
     22      -0.1190      1.00000
     23       0.4223      1.00000
     24       0.5382      1.00000
     25       8.2713      0.00000
     26      10.9101      0.00000
     27      11.0457      0.00000
     28      11.4980      0.00000
     29      11.5791      0.00000
     30      12.6014      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7762      1.00000
      2     -18.5999      1.00000
      3     -18.3547      1.00000
      4     -17.7704      1.00000
      5     -17.7115      1.00000
      6     -17.7016      1.00000
      7      -7.9487      1.00000
      8      -7.4766      1.00000
      9      -5.0919      1.00000
     10      -5.0351      1.00000
     11      -4.9487      1.00000
     12      -4.4724      1.00000
     13      -2.6252      1.00000
     14      -2.3096      1.00000
     15      -2.1732      1.00000
     16      -1.6317      1.00000
     17      -1.5162      1.00000
     18      -1.0793      1.00000
     19      -0.9944      1.00000
     20      -0.4665      1.00000
     21      -0.3660      1.00000
     22      -0.1190      1.00000
     23       0.4223      1.00000
     24       0.5382      1.00000
     25       8.2713      0.00000
     26      10.9101      0.00000
     27      11.0457      0.00000
     28      11.4980      0.00000
     29      11.5791      0.00000
     30      12.6014      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.8256      1.00000
      3     -18.3354      1.00000
      4     -17.7760      1.00000
      5     -17.7321      1.00000
      6     -17.7172      1.00000
      7      -7.9994      1.00000
      8      -7.1388      1.00000
      9      -5.3066      1.00000
     10      -5.0388      1.00000
     11      -4.9683      1.00000
     12      -4.2456      1.00000
     13      -2.6319      1.00000
     14      -2.2928      1.00000
     15      -2.1135      1.00000
     16      -1.8306      1.00000
     17      -1.5220      1.00000
     18      -1.1815      1.00000
     19      -1.0672      1.00000
     20      -0.5034      1.00000
     21      -0.4079      1.00000
     22      -0.2214      1.00000
     23       0.4191      1.00000
     24       0.6493      1.00000
     25       9.1096      0.00000
     26      10.8287      0.00000
     27      11.2818      0.00000
     28      11.5681      0.00000
     29      11.8480      0.00000
     30      12.2187      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.8256      1.00000
      3     -18.3354      1.00000
      4     -17.7760      1.00000
      5     -17.7321      1.00000
      6     -17.7172      1.00000
      7      -7.9994      1.00000
      8      -7.1388      1.00000
      9      -5.3066      1.00000
     10      -5.0388      1.00000
     11      -4.9683      1.00000
     12      -4.2456      1.00000
     13      -2.6319      1.00000
     14      -2.2928      1.00000
     15      -2.1135      1.00000
     16      -1.8306      1.00000
     17      -1.5220      1.00000
     18      -1.1815      1.00000
     19      -1.0672      1.00000
     20      -0.5034      1.00000
     21      -0.4079      1.00000
     22      -0.2214      1.00000
     23       0.4191      1.00000
     24       0.6493      1.00000
     25       9.1096      0.00000
     26      10.8287      0.00000
     27      11.2818      0.00000
     28      11.5681      0.00000
     29      11.8480      0.00000
     30      12.2187      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.8256      1.00000
      3     -18.3354      1.00000
      4     -17.7760      1.00000
      5     -17.7321      1.00000
      6     -17.7172      1.00000
      7      -7.9994      1.00000
      8      -7.1388      1.00000
      9      -5.3066      1.00000
     10      -5.0388      1.00000
     11      -4.9683      1.00000
     12      -4.2456      1.00000
     13      -2.6319      1.00000
     14      -2.2928      1.00000
     15      -2.1135      1.00000
     16      -1.8306      1.00000
     17      -1.5220      1.00000
     18      -1.1815      1.00000
     19      -1.0672      1.00000
     20      -0.5034      1.00000
     21      -0.4079      1.00000
     22      -0.2214      1.00000
     23       0.4191      1.00000
     24       0.6493      1.00000
     25       9.1096      0.00000
     26      10.8287      0.00000
     27      11.2818      0.00000
     28      11.5681      0.00000
     29      11.8480      0.00000
     30      12.2187      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4598      1.00000
      2     -18.9676      1.00000
      3     -18.3271      1.00000
      4     -17.7773      1.00000
      5     -17.7407      1.00000
      6     -17.7234      1.00000
      7      -8.0197      1.00000
      8      -6.9726      1.00000
      9      -5.4180      1.00000
     10      -5.0257      1.00000
     11      -4.9885      1.00000
     12      -4.1456      1.00000
     13      -2.5575      1.00000
     14      -2.4162      1.00000
     15      -2.1397      1.00000
     16      -1.7959      1.00000
     17      -1.5352      1.00000
     18      -1.1978      1.00000
     19      -1.1499      1.00000
     20      -0.5052      1.00000
     21      -0.4520      1.00000
     22      -0.2223      1.00000
     23       0.4080      1.00000
     24       0.6897      1.00000
     25       9.7145      0.00000
     26      10.4799      0.00000
     27      11.4648      0.00000
     28      11.5210      0.00000
     29      11.9635      0.00000
     30      12.2322      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4598      1.00000
      2     -18.9676      1.00000
      3     -18.3271      1.00000
      4     -17.7773      1.00000
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     10      -5.0257      1.00000
     11      -4.9885      1.00000
     12      -4.1456      1.00000
     13      -2.5575      1.00000
     14      -2.4162      1.00000
     15      -2.1397      1.00000
     16      -1.7959      1.00000
     17      -1.5352      1.00000
     18      -1.1978      1.00000
     19      -1.1499      1.00000
     20      -0.5052      1.00000
     21      -0.4520      1.00000
     22      -0.2223      1.00000
     23       0.4080      1.00000
     24       0.6897      1.00000
     25       9.7145      0.00000
     26      10.4799      0.00000
     27      11.4648      0.00000
     28      11.5210      0.00000
     29      11.9635      0.00000
     30      12.2322      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4598      1.00000
      2     -18.9676      1.00000
      3     -18.3271      1.00000
      4     -17.7773      1.00000
      5     -17.7407      1.00000
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      9      -5.4180      1.00000
     10      -5.0257      1.00000
     11      -4.9885      1.00000
     12      -4.1456      1.00000
     13      -2.5575      1.00000
     14      -2.4162      1.00000
     15      -2.1397      1.00000
     16      -1.7959      1.00000
     17      -1.5352      1.00000
     18      -1.1978      1.00000
     19      -1.1499      1.00000
     20      -0.5052      1.00000
     21      -0.4520      1.00000
     22      -0.2223      1.00000
     23       0.4080      1.00000
     24       0.6897      1.00000
     25       9.7145      0.00000
     26      10.4799      0.00000
     27      11.4648      0.00000
     28      11.5210      0.00000
     29      11.9635      0.00000
     30      12.2322      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8192      1.00000
      2     -18.5455      1.00000
      3     -18.3625      1.00000
      4     -17.7678      1.00000
      5     -17.7076      1.00000
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      7      -7.9377      1.00000
      8      -7.5581      1.00000
      9      -5.0903      1.00000
     10      -5.0229      1.00000
     11      -4.8959      1.00000
     12      -4.5425      1.00000
     13      -2.5922      1.00000
     14      -2.3746      1.00000
     15      -2.1541      1.00000
     16      -1.6822      1.00000
     17      -1.4113      1.00000
     18      -1.0663      1.00000
     19      -0.9597      1.00000
     20      -0.4909      1.00000
     21      -0.3168      1.00000
     22      -0.0829      1.00000
     23       0.4229      1.00000
     24       0.4947      1.00000
     25       8.0720      0.00000
     26      10.9003      0.00000
     27      10.9954      0.00000
     28      11.4591      0.00000
     29      11.5075      0.00000
     30      12.8277      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8192      1.00000
      2     -18.5455      1.00000
      3     -18.3625      1.00000
      4     -17.7678      1.00000
      5     -17.7076      1.00000
      6     -17.6944      1.00000
      7      -7.9377      1.00000
      8      -7.5581      1.00000
      9      -5.0903      1.00000
     10      -5.0229      1.00000
     11      -4.8959      1.00000
     12      -4.5425      1.00000
     13      -2.5922      1.00000
     14      -2.3746      1.00000
     15      -2.1541      1.00000
     16      -1.6822      1.00000
     17      -1.4113      1.00000
     18      -1.0663      1.00000
     19      -0.9597      1.00000
     20      -0.4909      1.00000
     21      -0.3168      1.00000
     22      -0.0829      1.00000
     23       0.4229      1.00000
     24       0.4947      1.00000
     25       8.0720      0.00000
     26      10.9003      0.00000
     27      10.9954      0.00000
     28      11.4591      0.00000
     29      11.5075      0.00000
     30      12.8284      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8192      1.00000
      2     -18.5455      1.00000
      3     -18.3625      1.00000
      4     -17.7678      1.00000
      5     -17.7076      1.00000
      6     -17.6944      1.00000
      7      -7.9377      1.00000
      8      -7.5581      1.00000
      9      -5.0903      1.00000
     10      -5.0229      1.00000
     11      -4.8959      1.00000
     12      -4.5425      1.00000
     13      -2.5922      1.00000
     14      -2.3746      1.00000
     15      -2.1541      1.00000
     16      -1.6822      1.00000
     17      -1.4113      1.00000
     18      -1.0663      1.00000
     19      -0.9597      1.00000
     20      -0.4909      1.00000
     21      -0.3168      1.00000
     22      -0.0829      1.00000
     23       0.4229      1.00000
     24       0.4947      1.00000
     25       8.0720      0.00000
     26      10.9003      0.00000
     27      10.9954      0.00000
     28      11.4591      0.00000
     29      11.5075      0.00000
     30      12.8284      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
      5     -17.7284      1.00000
      6     -17.7087      1.00000
      7      -7.9972      1.00000
      8      -7.2151      1.00000
      9      -5.3427      1.00000
     10      -5.0177      1.00000
     11      -4.8935      1.00000
     12      -4.3201      1.00000
     13      -2.6191      1.00000
     14      -2.3407      1.00000
     15      -2.0621      1.00000
     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1733      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
     21      -0.3163      1.00000
     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
      5     -17.7284      1.00000
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     10      -5.0177      1.00000
     11      -4.8935      1.00000
     12      -4.3201      1.00000
     13      -2.6191      1.00000
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     15      -2.0621      1.00000
     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1733      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
     21      -0.3163      1.00000
     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
      5     -17.7284      1.00000
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     10      -5.0177      1.00000
     11      -4.8935      1.00000
     12      -4.3201      1.00000
     13      -2.6191      1.00000
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     15      -2.0621      1.00000
     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1732      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
     21      -0.3163      1.00000
     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
      5     -17.7284      1.00000
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      9      -5.3427      1.00000
     10      -5.0177      1.00000
     11      -4.8935      1.00000
     12      -4.3201      1.00000
     13      -2.6191      1.00000
     14      -2.3407      1.00000
     15      -2.0621      1.00000
     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1733      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
     21      -0.3163      1.00000
     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
      5     -17.7284      1.00000
      6     -17.7087      1.00000
      7      -7.9972      1.00000
      8      -7.2151      1.00000
      9      -5.3427      1.00000
     10      -5.0177      1.00000
     11      -4.8935      1.00000
     12      -4.3201      1.00000
     13      -2.6191      1.00000
     14      -2.3407      1.00000
     15      -2.0621      1.00000
     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1733      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
     21      -0.3163      1.00000
     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
      5     -17.7284      1.00000
      6     -17.7087      1.00000
      7      -7.9972      1.00000
      8      -7.2151      1.00000
      9      -5.3427      1.00000
     10      -5.0177      1.00000
     11      -4.8935      1.00000
     12      -4.3201      1.00000
     13      -2.6191      1.00000
     14      -2.3407      1.00000
     15      -2.0621      1.00000
     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1732      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
     21      -0.3163      1.00000
     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
      5     -17.7389      1.00000
      6     -17.7217      1.00000
      7      -8.0377      1.00000
      8      -6.9025      1.00000
      9      -5.5818      1.00000
     10      -4.9854      1.00000
     11      -4.9221      1.00000
     12      -4.1488      1.00000
     13      -2.5624      1.00000
     14      -2.3674      1.00000
     15      -2.1956      1.00000
     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
     21      -0.4726      1.00000
     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
      5     -17.7389      1.00000
      6     -17.7217      1.00000
      7      -8.0377      1.00000
      8      -6.9025      1.00000
      9      -5.5818      1.00000
     10      -4.9854      1.00000
     11      -4.9221      1.00000
     12      -4.1488      1.00000
     13      -2.5624      1.00000
     14      -2.3674      1.00000
     15      -2.1956      1.00000
     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
     21      -0.4726      1.00000
     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
      5     -17.7389      1.00000
      6     -17.7217      1.00000
      7      -8.0377      1.00000
      8      -6.9025      1.00000
      9      -5.5818      1.00000
     10      -4.9854      1.00000
     11      -4.9221      1.00000
     12      -4.1488      1.00000
     13      -2.5624      1.00000
     14      -2.3674      1.00000
     15      -2.1956      1.00000
     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
     21      -0.4726      1.00000
     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
      5     -17.7389      1.00000
      6     -17.7217      1.00000
      7      -8.0377      1.00000
      8      -6.9025      1.00000
      9      -5.5818      1.00000
     10      -4.9854      1.00000
     11      -4.9221      1.00000
     12      -4.1488      1.00000
     13      -2.5624      1.00000
     14      -2.3674      1.00000
     15      -2.1956      1.00000
     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
     21      -0.4726      1.00000
     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
      5     -17.7389      1.00000
      6     -17.7217      1.00000
      7      -8.0377      1.00000
      8      -6.9025      1.00000
      9      -5.5818      1.00000
     10      -4.9854      1.00000
     11      -4.9221      1.00000
     12      -4.1488      1.00000
     13      -2.5624      1.00000
     14      -2.3674      1.00000
     15      -2.1956      1.00000
     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
     21      -0.4726      1.00000
     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
      5     -17.7389      1.00000
      6     -17.7217      1.00000
      7      -8.0377      1.00000
      8      -6.9025      1.00000
      9      -5.5818      1.00000
     10      -4.9854      1.00000
     11      -4.9221      1.00000
     12      -4.1488      1.00000
     13      -2.5624      1.00000
     14      -2.3674      1.00000
     15      -2.1956      1.00000
     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
     21      -0.4726      1.00000
     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4681      1.00000
      2     -18.9436      1.00000
      3     -18.3521      1.00000
      4     -17.7749      1.00000
      5     -17.7382      1.00000
      6     -17.7191      1.00000
      7      -8.0545      1.00000
      8      -6.8250      1.00000
      9      -5.7184      1.00000
     10      -4.9756      1.00000
     11      -4.8627      1.00000
     12      -4.1501      1.00000
     13      -2.5467      1.00000
     14      -2.3741      1.00000
     15      -2.2025      1.00000
     16      -1.6762      1.00000
     17      -1.5518      1.00000
     18      -1.2977      1.00000
     19      -0.8975      1.00000
     20      -0.8569      1.00000
     21      -0.4927      1.00000
     22      -0.0119      1.00000
     23       0.3749      1.00000
     24       0.6726      1.00000
     25       9.5464      0.00000
     26      10.9852      0.00000
     27      11.0670      0.00000
     28      11.7187      0.00000
     29      11.9438      0.00000
     30      12.3387      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4681      1.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4681      1.00000
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     29      11.9438      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     27      11.0831      0.00000
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     29      12.2026      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
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     25      10.1387      0.00000
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     27      11.0831      0.00000
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     29      12.2026      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
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     29      12.2026      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.9659      0.00000
     29      11.6003      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.7305      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7291      1.00000
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     27      11.1187      0.00000
     28      11.3992      0.00000
     29      11.6996      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.7280      1.00000
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     27      11.0559      0.00000
     28      11.2776      0.00000
     29      11.7305      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7291      1.00000
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     11      -4.7588      1.00000
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     14      -2.2182      1.00000
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     16      -1.8080      1.00000
     17      -1.5309      1.00000
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     27      11.1187      0.00000
     28      11.3992      0.00000
     29      11.6996      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7280      1.00000
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     10      -4.9997      1.00000
     11      -4.7574      1.00000
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     23       0.3108      1.00000
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     28      11.2776      0.00000
     29      11.7305      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5544      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5517      1.00000
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     28      11.5791      0.00000
     29      11.7887      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5544      1.00000
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     27      11.4190      0.00000
     28      11.6377      0.00000
     29      11.9094      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5517      1.00000
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     28      11.5791      0.00000
     29      11.7887      0.00000
     30      12.2646      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5544      1.00000
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     27      11.4190      0.00000
     28      11.6377      0.00000
     29      11.9094      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5517      1.00000
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     28      11.5791      0.00000
     29      11.7887      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4444      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4444      1.00000
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     28      11.7076      0.00000
     29      12.0299      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     28      11.7076      0.00000
     29      12.0299      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
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     28      11.2502      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
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     28      11.2502      0.00000
     29      11.7021      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
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     23       0.2838      1.00000
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     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
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     23       0.2838      1.00000
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     25       8.3022      0.00000
     26      10.8424      0.00000
     27      11.0123      0.00000
     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
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     11      -4.7434      1.00000
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     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
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     11      -4.7509      1.00000
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     15      -2.0773      1.00000
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     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
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     11      -4.7434      1.00000
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     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
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     10      -4.9910      1.00000
     11      -4.7509      1.00000
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     13      -2.6814      1.00000
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     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
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     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
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     10      -5.0064      1.00000
     11      -4.7434      1.00000
     12      -4.3781      1.00000
     13      -2.6495      1.00000
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     16      -1.8694      1.00000
     17      -1.5172      1.00000
     18      -1.0937      1.00000
     19      -0.9164      1.00000
     20      -0.6419      1.00000
     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7664      1.00000
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      9      -5.5373      1.00000
     10      -4.9910      1.00000
     11      -4.7509      1.00000
     12      -4.3966      1.00000
     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
     24       0.6169      1.00000
     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7664      1.00000
      5     -17.7430      1.00000
      6     -17.7004      1.00000
      7      -8.0902      1.00000
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      9      -5.5373      1.00000
     10      -4.9910      1.00000
     11      -4.7509      1.00000
     12      -4.3966      1.00000
     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
     24       0.6169      1.00000
     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
      4     -17.7621      1.00000
      5     -17.7375      1.00000
      6     -17.7040      1.00000
      7      -8.0921      1.00000
      8      -7.0359      1.00000
      9      -5.5379      1.00000
     10      -5.0064      1.00000
     11      -4.7434      1.00000
     12      -4.3781      1.00000
     13      -2.6495      1.00000
     14      -2.2544      1.00000
     15      -2.1213      1.00000
     16      -1.8694      1.00000
     17      -1.5172      1.00000
     18      -1.0937      1.00000
     19      -0.9164      1.00000
     20      -0.6419      1.00000
     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7664      1.00000
      5     -17.7430      1.00000
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      7      -8.0902      1.00000
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      9      -5.5373      1.00000
     10      -4.9910      1.00000
     11      -4.7509      1.00000
     12      -4.3966      1.00000
     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
     24       0.6169      1.00000
     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
      4     -17.7621      1.00000
      5     -17.7375      1.00000
      6     -17.7040      1.00000
      7      -8.0921      1.00000
      8      -7.0359      1.00000
      9      -5.5379      1.00000
     10      -5.0064      1.00000
     11      -4.7434      1.00000
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     13      -2.6495      1.00000
     14      -2.2544      1.00000
     15      -2.1213      1.00000
     16      -1.8694      1.00000
     17      -1.5172      1.00000
     18      -1.0937      1.00000
     19      -0.9164      1.00000
     20      -0.6419      1.00000
     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7664      1.00000
      5     -17.7430      1.00000
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      7      -8.0902      1.00000
      8      -7.0370      1.00000
      9      -5.5373      1.00000
     10      -4.9910      1.00000
     11      -4.7509      1.00000
     12      -4.3966      1.00000
     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
     24       0.6169      1.00000
     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
      4     -17.7621      1.00000
      5     -17.7375      1.00000
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      7      -8.0921      1.00000
      8      -7.0359      1.00000
      9      -5.5379      1.00000
     10      -5.0064      1.00000
     11      -4.7434      1.00000
     12      -4.3781      1.00000
     13      -2.6495      1.00000
     14      -2.2544      1.00000
     15      -2.1213      1.00000
     16      -1.8694      1.00000
     17      -1.5172      1.00000
     18      -1.0937      1.00000
     19      -0.9164      1.00000
     20      -0.6419      1.00000
     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
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      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
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      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
      6     -17.7128      1.00000
      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
      6     -17.7128      1.00000
      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
      6     -17.7128      1.00000
      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
      6     -17.7128      1.00000
      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4468      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
      6     -17.7128      1.00000
      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9476      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9476      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9475      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9475      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9475      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9475      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7375      1.00000
      2     -19.1435      1.00000
      3     -17.8043      1.00000
      4     -17.7419      1.00000
      5     -17.7115      1.00000
      6     -17.6566      1.00000
      7      -8.8775      1.00000
      8      -6.4453      1.00000
      9      -5.3540      1.00000
     10      -5.1783      1.00000
     11      -5.1249      1.00000
     12      -4.2659      1.00000
     13      -2.4173      1.00000
     14      -2.1581      1.00000
     15      -2.0845      1.00000
     16      -1.6350      1.00000
     17      -1.4070      1.00000
     18      -1.1739      1.00000
     19      -1.1197      1.00000
     20      -1.0306      1.00000
     21      -0.4667      1.00000
     22       0.4003      1.00000
     23       0.4904      1.00000
     24       0.6551      1.00000
     25       8.4056      0.00000
     26      10.3053      0.00000
     27      10.4607      0.00000
     28      11.0792      0.00000
     29      11.9677      0.00000
     30      12.3334      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6982      1.00000
      2     -19.1262      1.00000
      3     -17.8819      1.00000
      4     -17.7330      1.00000
      5     -17.7231      1.00000
      6     -17.6659      1.00000
      7      -8.7655      1.00000
      8      -6.4871      1.00000
      9      -5.4973      1.00000
     10      -5.0997      1.00000
     11      -5.0128      1.00000
     12      -4.2986      1.00000
     13      -2.4915      1.00000
     14      -2.1336      1.00000
     15      -2.0955      1.00000
     16      -1.7151      1.00000
     17      -1.5087      1.00000
     18      -1.1042      1.00000
     19      -1.0162      1.00000
     20      -0.9679      1.00000
     21      -0.4157      1.00000
     22       0.3051      1.00000
     23       0.4170      1.00000
     24       0.6706      1.00000
     25       8.5863      0.00000
     26      10.4170      0.00000
     27      10.5770      0.00000
     28      11.1219      0.00000
     29      11.9849      0.00000
     30      12.2732      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6978      1.00000
      2     -19.1271      1.00000
      3     -17.8764      1.00000
      4     -17.7360      1.00000
      5     -17.7259      1.00000
      6     -17.6651      1.00000
      7      -8.7652      1.00000
      8      -6.4872      1.00000
      9      -5.4962      1.00000
     10      -5.1072      1.00000
     11      -5.0028      1.00000
     12      -4.3048      1.00000
     13      -2.4972      1.00000
     14      -2.1331      1.00000
     15      -2.1027      1.00000
     16      -1.6879      1.00000
     17      -1.4886      1.00000
     18      -1.1294      1.00000
     19      -1.0582      1.00000
     20      -0.9362      1.00000
     21      -0.4180      1.00000
     22       0.3108      1.00000
     23       0.4374      1.00000
     24       0.6496      1.00000
     25       8.5900      0.00000
     26      10.4058      0.00000
     27      10.5886      0.00000
     28      11.0819      0.00000
     29      11.9839      0.00000
     30      12.3187      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6982      1.00000
      2     -19.1262      1.00000
      3     -17.8819      1.00000
      4     -17.7330      1.00000
      5     -17.7231      1.00000
      6     -17.6659      1.00000
      7      -8.7655      1.00000
      8      -6.4871      1.00000
      9      -5.4973      1.00000
     10      -5.0997      1.00000
     11      -5.0128      1.00000
     12      -4.2986      1.00000
     13      -2.4915      1.00000
     14      -2.1336      1.00000
     15      -2.0955      1.00000
     16      -1.7151      1.00000
     17      -1.5087      1.00000
     18      -1.1042      1.00000
     19      -1.0162      1.00000
     20      -0.9679      1.00000
     21      -0.4157      1.00000
     22       0.3051      1.00000
     23       0.4170      1.00000
     24       0.6706      1.00000
     25       8.5863      0.00000
     26      10.4170      0.00000
     27      10.5770      0.00000
     28      11.1219      0.00000
     29      11.9849      0.00000
     30      12.2732      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6978      1.00000
      2     -19.1271      1.00000
      3     -17.8764      1.00000
      4     -17.7360      1.00000
      5     -17.7258      1.00000
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     10      -5.1072      1.00000
     11      -5.0028      1.00000
     12      -4.3048      1.00000
     13      -2.4972      1.00000
     14      -2.1331      1.00000
     15      -2.1027      1.00000
     16      -1.6879      1.00000
     17      -1.4886      1.00000
     18      -1.1294      1.00000
     19      -1.0582      1.00000
     20      -0.9362      1.00000
     21      -0.4180      1.00000
     22       0.3108      1.00000
     23       0.4374      1.00000
     24       0.6496      1.00000
     25       8.5900      0.00000
     26      10.4058      0.00000
     27      10.5886      0.00000
     28      11.0819      0.00000
     29      11.9839      0.00000
     30      12.3187      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6982      1.00000
      2     -19.1262      1.00000
      3     -17.8819      1.00000
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     10      -5.0997      1.00000
     11      -5.0128      1.00000
     12      -4.2986      1.00000
     13      -2.4915      1.00000
     14      -2.1336      1.00000
     15      -2.0955      1.00000
     16      -1.7151      1.00000
     17      -1.5087      1.00000
     18      -1.1042      1.00000
     19      -1.0162      1.00000
     20      -0.9679      1.00000
     21      -0.4157      1.00000
     22       0.3051      1.00000
     23       0.4170      1.00000
     24       0.6706      1.00000
     25       8.5863      0.00000
     26      10.4170      0.00000
     27      10.5770      0.00000
     28      11.1219      0.00000
     29      11.9849      0.00000
     30      12.2732      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6978      1.00000
      2     -19.1271      1.00000
      3     -17.8764      1.00000
      4     -17.7360      1.00000
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     10      -5.1072      1.00000
     11      -5.0028      1.00000
     12      -4.3048      1.00000
     13      -2.4972      1.00000
     14      -2.1331      1.00000
     15      -2.1027      1.00000
     16      -1.6879      1.00000
     17      -1.4886      1.00000
     18      -1.1294      1.00000
     19      -1.0582      1.00000
     20      -0.9362      1.00000
     21      -0.4180      1.00000
     22       0.3108      1.00000
     23       0.4374      1.00000
     24       0.6496      1.00000
     25       8.5900      0.00000
     26      10.4058      0.00000
     27      10.5886      0.00000
     28      11.0819      0.00000
     29      11.9839      0.00000
     30      12.3187      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5936      1.00000
      2     -19.0747      1.00000
      3     -18.0772      1.00000
      4     -17.7510      1.00000
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      8      -6.6026      1.00000
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     10      -5.0364      1.00000
     11      -4.7899      1.00000
     12      -4.3723      1.00000
     13      -2.6171      1.00000
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     15      -2.0242      1.00000
     16      -1.8505      1.00000
     17      -1.5733      1.00000
     18      -0.9926      1.00000
     19      -0.9025      1.00000
     20      -0.7919      1.00000
     21      -0.2980      1.00000
     22       0.0383      1.00000
     23       0.2896      1.00000
     24       0.6567      1.00000
     25       9.0840      0.00000
     26      10.7388      0.00000
     27      10.8078      0.00000
     28      11.3980      0.00000
     29      12.0147      0.00000
     30      12.0839      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5914      1.00000
      2     -19.0810      1.00000
      3     -18.0616      1.00000
      4     -17.7586      1.00000
      5     -17.7301      1.00000
      6     -17.6835      1.00000
      7      -8.4669      1.00000
      8      -6.6024      1.00000
      9      -5.6848      1.00000
     10      -5.0260      1.00000
     11      -4.7780      1.00000
     12      -4.4068      1.00000
     13      -2.6396      1.00000
     14      -2.2591      1.00000
     15      -2.0327      1.00000
     16      -1.7714      1.00000
     17      -1.5114      1.00000
     18      -1.0803      1.00000
     19      -0.9556      1.00000
     20      -0.7774      1.00000
     21      -0.3197      1.00000
     22       0.0969      1.00000
     23       0.3709      1.00000
     24       0.5683      1.00000
     25       9.0985      0.00000
     26      10.6791      0.00000
     27      10.9103      0.00000
     28      11.1451      0.00000
     29      11.9664      0.00000
     30      12.3270      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5936      1.00000
      2     -19.0747      1.00000
      3     -18.0772      1.00000
      4     -17.7510      1.00000
      5     -17.7217      1.00000
      6     -17.6878      1.00000
      7      -8.4687      1.00000
      8      -6.6026      1.00000
      9      -5.6828      1.00000
     10      -5.0364      1.00000
     11      -4.7899      1.00000
     12      -4.3723      1.00000
     13      -2.6171      1.00000
     14      -2.2577      1.00000
     15      -2.0242      1.00000
     16      -1.8505      1.00000
     17      -1.5733      1.00000
     18      -0.9926      1.00000
     19      -0.9025      1.00000
     20      -0.7919      1.00000
     21      -0.2980      1.00000
     22       0.0383      1.00000
     23       0.2896      1.00000
     24       0.6567      1.00000
     25       9.0840      0.00000
     26      10.7388      0.00000
     27      10.8078      0.00000
     28      11.3980      0.00000
     29      12.0147      0.00000
     30      12.0839      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5914      1.00000
      2     -19.0810      1.00000
      3     -18.0616      1.00000
      4     -17.7586      1.00000
      5     -17.7301      1.00000
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     10      -5.0260      1.00000
     11      -4.7780      1.00000
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     13      -2.6396      1.00000
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     17      -1.5114      1.00000
     18      -1.0803      1.00000
     19      -0.9556      1.00000
     20      -0.7774      1.00000
     21      -0.3197      1.00000
     22       0.0969      1.00000
     23       0.3709      1.00000
     24       0.5683      1.00000
     25       9.0985      0.00000
     26      10.6791      0.00000
     27      10.9103      0.00000
     28      11.1451      0.00000
     29      11.9664      0.00000
     30      12.3270      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5936      1.00000
      2     -19.0747      1.00000
      3     -18.0772      1.00000
      4     -17.7510      1.00000
      5     -17.7217      1.00000
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      7      -8.4687      1.00000
      8      -6.6026      1.00000
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     10      -5.0364      1.00000
     11      -4.7899      1.00000
     12      -4.3723      1.00000
     13      -2.6171      1.00000
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     15      -2.0242      1.00000
     16      -1.8505      1.00000
     17      -1.5733      1.00000
     18      -0.9926      1.00000
     19      -0.9024      1.00000
     20      -0.7919      1.00000
     21      -0.2980      1.00000
     22       0.0383      1.00000
     23       0.2896      1.00000
     24       0.6567      1.00000
     25       9.0840      0.00000
     26      10.7388      0.00000
     27      10.8078      0.00000
     28      11.3980      0.00000
     29      12.0147      0.00000
     30      12.0839      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5914      1.00000
      2     -19.0810      1.00000
      3     -18.0616      1.00000
      4     -17.7586      1.00000
      5     -17.7301      1.00000
      6     -17.6835      1.00000
      7      -8.4669      1.00000
      8      -6.6024      1.00000
      9      -5.6848      1.00000
     10      -5.0260      1.00000
     11      -4.7780      1.00000
     12      -4.4068      1.00000
     13      -2.6396      1.00000
     14      -2.2591      1.00000
     15      -2.0327      1.00000
     16      -1.7714      1.00000
     17      -1.5114      1.00000
     18      -1.0803      1.00000
     19      -0.9556      1.00000
     20      -0.7774      1.00000
     21      -0.3197      1.00000
     22       0.0969      1.00000
     23       0.3709      1.00000
     24       0.5683      1.00000
     25       9.0985      0.00000
     26      10.6791      0.00000
     27      10.9103      0.00000
     28      11.1451      0.00000
     29      11.9664      0.00000
     30      12.3270      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4712      1.00000
      2     -18.9952      1.00000
      3     -18.3109      1.00000
      4     -17.7755      1.00000
      5     -17.7241      1.00000
      6     -17.7049      1.00000
      7      -8.1038      1.00000
      8      -6.7736      1.00000
      9      -5.8201      1.00000
     10      -4.9927      1.00000
     11      -4.6161      1.00000
     12      -4.4413      1.00000
     13      -2.6763      1.00000
     14      -2.5062      1.00000
     15      -1.9251      1.00000
     16      -1.8467      1.00000
     17      -1.5692      1.00000
     18      -0.9817      1.00000
     19      -0.8127      1.00000
     20      -0.5868      1.00000
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     22      -0.0623      1.00000
     23       0.1236      1.00000
     24       0.5992      1.00000
     25       9.7892      0.00000
     26      10.8945      0.00000
     27      11.2285      0.00000
     28      11.6102      0.00000
     29      12.0457      0.00000
     30      12.1218      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4667      1.00000
      2     -19.0085      1.00000
      3     -18.2926      1.00000
      4     -17.7828      1.00000
      5     -17.7316      1.00000
      6     -17.6998      1.00000
      7      -8.1009      1.00000
      8      -6.7732      1.00000
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     10      -4.9700      1.00000
     11      -4.5965      1.00000
     12      -4.4975      1.00000
     13      -2.7114      1.00000
     14      -2.4778      1.00000
     15      -1.9523      1.00000
     16      -1.7580      1.00000
     17      -1.4971      1.00000
     18      -1.0593      1.00000
     19      -0.9177      1.00000
     20      -0.6098      1.00000
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     22      -0.0733      1.00000
     23       0.2839      1.00000
     24       0.4832      1.00000
     25       9.7864      0.00000
     26      11.0416      0.00000
     27      11.1803      0.00000
     28      11.3277      0.00000
     29      11.8732      0.00000
     30      12.3625      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4712      1.00000
      2     -18.9952      1.00000
      3     -18.3109      1.00000
      4     -17.7755      1.00000
      5     -17.7241      1.00000
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      7      -8.1038      1.00000
      8      -6.7736      1.00000
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     10      -4.9927      1.00000
     11      -4.6161      1.00000
     12      -4.4413      1.00000
     13      -2.6763      1.00000
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     15      -1.9251      1.00000
     16      -1.8467      1.00000
     17      -1.5692      1.00000
     18      -0.9817      1.00000
     19      -0.8127      1.00000
     20      -0.5868      1.00000
     21      -0.3470      1.00000
     22      -0.0623      1.00000
     23       0.1236      1.00000
     24       0.5992      1.00000
     25       9.7892      0.00000
     26      10.8945      0.00000
     27      11.2285      0.00000
     28      11.6102      0.00000
     29      12.0457      0.00000
     30      12.1218      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4667      1.00000
      2     -19.0085      1.00000
      3     -18.2926      1.00000
      4     -17.7828      1.00000
      5     -17.7316      1.00000
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      7      -8.1009      1.00000
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     10      -4.9700      1.00000
     11      -4.5965      1.00000
     12      -4.4975      1.00000
     13      -2.7114      1.00000
     14      -2.4778      1.00000
     15      -1.9523      1.00000
     16      -1.7580      1.00000
     17      -1.4971      1.00000
     18      -1.0593      1.00000
     19      -0.9177      1.00000
     20      -0.6098      1.00000
     21      -0.2858      1.00000
     22      -0.0733      1.00000
     23       0.2839      1.00000
     24       0.4832      1.00000
     25       9.7864      0.00000
     26      11.0416      0.00000
     27      11.1803      0.00000
     28      11.3277      0.00000
     29      11.8732      0.00000
     30      12.3625      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4712      1.00000
      2     -18.9952      1.00000
      3     -18.3109      1.00000
      4     -17.7755      1.00000
      5     -17.7241      1.00000
      6     -17.7049      1.00000
      7      -8.1038      1.00000
      8      -6.7736      1.00000
      9      -5.8201      1.00000
     10      -4.9927      1.00000
     11      -4.6161      1.00000
     12      -4.4413      1.00000
     13      -2.6763      1.00000
     14      -2.5062      1.00000
     15      -1.9251      1.00000
     16      -1.8467      1.00000
     17      -1.5692      1.00000
     18      -0.9817      1.00000
     19      -0.8127      1.00000
     20      -0.5868      1.00000
     21      -0.3471      1.00000
     22      -0.0623      1.00000
     23       0.1236      1.00000
     24       0.5992      1.00000
     25       9.7892      0.00000
     26      10.8945      0.00000
     27      11.2285      0.00000
     28      11.6102      0.00000
     29      12.0457      0.00000
     30      12.1218      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4667      1.00000
      2     -19.0085      1.00000
      3     -18.2926      1.00000
      4     -17.7828      1.00000
      5     -17.7316      1.00000
      6     -17.6998      1.00000
      7      -8.1009      1.00000
      8      -6.7732      1.00000
      9      -5.8250      1.00000
     10      -4.9700      1.00000
     11      -4.5965      1.00000
     12      -4.4975      1.00000
     13      -2.7114      1.00000
     14      -2.4778      1.00000
     15      -1.9523      1.00000
     16      -1.7580      1.00000
     17      -1.4971      1.00000
     18      -1.0593      1.00000
     19      -0.9177      1.00000
     20      -0.6098      1.00000
     21      -0.2858      1.00000
     22      -0.0733      1.00000
     23       0.2839      1.00000
     24       0.4832      1.00000
     25       9.7864      0.00000
     26      11.0416      0.00000
     27      11.1803      0.00000
     28      11.3277      0.00000
     29      11.8732      0.00000
     30      12.3625      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9457      1.00000
      3     -18.4279      1.00000
      4     -17.7898      1.00000
      5     -17.7301      1.00000
      6     -17.7075      1.00000
      7      -7.9063      1.00000
      8      -6.8869      1.00000
      9      -5.8726      1.00000
     10      -4.9651      1.00000
     11      -4.5769      1.00000
     12      -4.4639      1.00000
     13      -2.6732      1.00000
     14      -2.6223      1.00000
     15      -1.9498      1.00000
     16      -1.7283      1.00000
     17      -1.5146      1.00000
     18      -1.0859      1.00000
     19      -0.7683      1.00000
     20      -0.5683      1.00000
     21      -0.3820      1.00000
     22      -0.0445      1.00000
     23       0.1260      1.00000
     24       0.5188      1.00000
     25      10.3164      0.00000
     26      10.8473      0.00000
     27      11.3264      0.00000
     28      11.5354      0.00000
     29      12.1345      0.00000
     30      12.2233      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9457      1.00000
      3     -18.4279      1.00000
      4     -17.7898      1.00000
      5     -17.7301      1.00000
      6     -17.7075      1.00000
      7      -7.9063      1.00000
      8      -6.8869      1.00000
      9      -5.8726      1.00000
     10      -4.9651      1.00000
     11      -4.5769      1.00000
     12      -4.4639      1.00000
     13      -2.6732      1.00000
     14      -2.6223      1.00000
     15      -1.9498      1.00000
     16      -1.7283      1.00000
     17      -1.5146      1.00000
     18      -1.0859      1.00000
     19      -0.7683      1.00000
     20      -0.5683      1.00000
     21      -0.3820      1.00000
     22      -0.0445      1.00000
     23       0.1260      1.00000
     24       0.5188      1.00000
     25      10.3164      0.00000
     26      10.8473      0.00000
     27      11.3264      0.00000
     28      11.5354      0.00000
     29      12.1345      0.00000
     30      12.2233      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9457      1.00000
      3     -18.4279      1.00000
      4     -17.7898      1.00000
      5     -17.7301      1.00000
      6     -17.7075      1.00000
      7      -7.9063      1.00000
      8      -6.8869      1.00000
      9      -5.8726      1.00000
     10      -4.9651      1.00000
     11      -4.5769      1.00000
     12      -4.4639      1.00000
     13      -2.6732      1.00000
     14      -2.6223      1.00000
     15      -1.9498      1.00000
     16      -1.7283      1.00000
     17      -1.5146      1.00000
     18      -1.0859      1.00000
     19      -0.7683      1.00000
     20      -0.5683      1.00000
     21      -0.3820      1.00000
     22      -0.0445      1.00000
     23       0.1260      1.00000
     24       0.5188      1.00000
     25      10.3164      0.00000
     26      10.8473      0.00000
     27      11.3264      0.00000
     28      11.5354      0.00000
     29      12.1345      0.00000
     30      12.2233      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
      4     -17.7469      1.00000
      5     -17.7277      1.00000
      6     -17.6801      1.00000
      7      -8.5596      1.00000
      8      -6.5622      1.00000
      9      -5.6460      1.00000
     10      -5.0381      1.00000
     11      -4.8504      1.00000
     12      -4.3630      1.00000
     13      -2.5948      1.00000
     14      -2.1942      1.00000
     15      -2.0654      1.00000
     16      -1.8030      1.00000
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     21      -0.3377      1.00000
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     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
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     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
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     19      -0.9640      1.00000
     20      -0.8188      1.00000
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     23       0.3597      1.00000
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     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
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     15      -2.0654      1.00000
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     19      -0.9640      1.00000
     20      -0.8188      1.00000
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     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
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     16      -1.8030      1.00000
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     18      -1.0621      1.00000
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     20      -0.8188      1.00000
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     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
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      4     -17.7469      1.00000
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     13      -2.5948      1.00000
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     18      -1.0621      1.00000
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     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
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     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
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     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
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     11      -4.6706      1.00000
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     25       9.5299      0.00000
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     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
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     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
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     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
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     10      -4.9664      1.00000
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     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
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     10      -4.9664      1.00000
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     24       0.5097      1.00000
     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
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      7      -8.2208      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
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     15      -2.0059      1.00000
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     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
     20      -0.6306      1.00000
     21      -0.2365      1.00000
     22      -0.1051      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
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      7      -8.2192      1.00000
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     10      -4.9664      1.00000
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     21      -0.2530      1.00000
     22      -0.0634      1.00000
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     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
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      7      -8.2208      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
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     13      -2.6716      1.00000
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     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
     20      -0.6306      1.00000
     21      -0.2365      1.00000
     22      -0.1051      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
      5     -17.7331      1.00000
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      7      -8.2192      1.00000
      8      -6.6938      1.00000
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     10      -4.9664      1.00000
     11      -4.6613      1.00000
     12      -4.4598      1.00000
     13      -2.6890      1.00000
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     15      -2.0082      1.00000
     16      -1.7938      1.00000
     17      -1.4809      1.00000
     18      -1.0876      1.00000
     19      -0.9022      1.00000
     20      -0.6420      1.00000
     21      -0.2530      1.00000
     22      -0.0634      1.00000
     23       0.2985      1.00000
     24       0.5097      1.00000
     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
      5     -17.7295      1.00000
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      7      -8.2208      1.00000
      8      -6.6941      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
     12      -4.4307      1.00000
     13      -2.6716      1.00000
     14      -2.3937      1.00000
     15      -2.0059      1.00000
     16      -1.8302      1.00000
     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
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     21      -0.2365      1.00000
     22      -0.1051      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
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      7      -7.9086      1.00000
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     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7742      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7742      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7742      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4501      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4501      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4501      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4501      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4501      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4501      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
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      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4780      1.00000
      2     -19.4780      1.00000
      3     -17.7278      1.00000
      4     -17.7278      1.00000
      5     -17.7187      1.00000
      6     -17.6534      1.00000
      7      -9.0205      1.00000
      8      -5.8167      1.00000
      9      -5.8167      1.00000
     10      -5.2030      1.00000
     11      -5.2030      1.00000
     12      -4.1568      1.00000
     13      -2.1801      1.00000
     14      -2.1801      1.00000
     15      -2.1210      1.00000
     16      -1.4954      1.00000
     17      -1.4954      1.00000
     18      -1.3273      1.00000
     19      -1.3273      1.00000
     20      -1.0554      1.00000
     21      -0.5381      1.00000
     22       0.5677      1.00000
     23       0.5788      1.00000
     24       0.5788      1.00000
     25       9.3763      0.00000
     26       9.3763      0.00000
     27      10.3372      0.00000
     28      11.5966      0.00000
     29      11.5966      0.00000
     30      12.1492      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -19.4287      1.00000
      3     -17.8068      1.00000
      4     -17.7415      1.00000
      5     -17.7135      1.00000
      6     -17.6626      1.00000
      7      -8.8968      1.00000
      8      -5.9510      1.00000
      9      -5.8586      1.00000
     10      -5.1290      1.00000
     11      -5.1041      1.00000
     12      -4.1978      1.00000
     13      -2.2863      1.00000
     14      -2.2751      1.00000
     15      -2.0748      1.00000
     16      -1.6100      1.00000
     17      -1.5799      1.00000
     18      -1.2006      1.00000
     19      -1.1515      1.00000
     20      -0.9666      1.00000
     21      -0.5043      1.00000
     22       0.4534      1.00000
     23       0.5239      1.00000
     24       0.5815      1.00000
     25       9.5121      0.00000
     26       9.5242      0.00000
     27      10.4716      0.00000
     28      11.5599      0.00000
     29      11.6192      0.00000
     30      12.2078      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -19.4287      1.00000
      3     -17.8068      1.00000
      4     -17.7415      1.00000
      5     -17.7135      1.00000
      6     -17.6626      1.00000
      7      -8.8968      1.00000
      8      -5.9510      1.00000
      9      -5.8586      1.00000
     10      -5.1290      1.00000
     11      -5.1041      1.00000
     12      -4.1978      1.00000
     13      -2.2863      1.00000
     14      -2.2751      1.00000
     15      -2.0748      1.00000
     16      -1.6100      1.00000
     17      -1.5799      1.00000
     18      -1.2006      1.00000
     19      -1.1515      1.00000
     20      -0.9666      1.00000
     21      -0.5043      1.00000
     22       0.4534      1.00000
     23       0.5239      1.00000
     24       0.5815      1.00000
     25       9.5121      0.00000
     26       9.5242      0.00000
     27      10.4716      0.00000
     28      11.5599      0.00000
     29      11.6192      0.00000
     30      12.2078      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -19.4287      1.00000
      3     -17.8068      1.00000
      4     -17.7415      1.00000
      5     -17.7135      1.00000
      6     -17.6626      1.00000
      7      -8.8968      1.00000
      8      -5.9510      1.00000
      9      -5.8586      1.00000
     10      -5.1290      1.00000
     11      -5.1041      1.00000
     12      -4.1978      1.00000
     13      -2.2863      1.00000
     14      -2.2751      1.00000
     15      -2.0748      1.00000
     16      -1.6100      1.00000
     17      -1.5799      1.00000
     18      -1.2006      1.00000
     19      -1.1515      1.00000
     20      -0.9666      1.00000
     21      -0.5043      1.00000
     22       0.4534      1.00000
     23       0.5239      1.00000
     24       0.5815      1.00000
     25       9.5121      0.00000
     26       9.5242      0.00000
     27      10.4716      0.00000
     28      11.5599      0.00000
     29      11.6192      0.00000
     30      12.2078      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4371      1.00000
      2     -19.2873      1.00000
      3     -18.0177      1.00000
      4     -17.7655      1.00000
      5     -17.7128      1.00000
      6     -17.6830      1.00000
      7      -8.5619      1.00000
      8      -6.2551      1.00000
      9      -5.9249      1.00000
     10      -5.0098      1.00000
     11      -4.8926      1.00000
     12      -4.3063      1.00000
     13      -2.4892      1.00000
     14      -2.4797      1.00000
     15      -1.9509      1.00000
     16      -1.7289      1.00000
     17      -1.6050      1.00000
     18      -1.0490      1.00000
     19      -0.9378      1.00000
     20      -0.7768      1.00000
     21      -0.4330      1.00000
     22       0.2561      1.00000
     23       0.3340      1.00000
     24       0.5407      1.00000
     25       9.8941      0.00000
     26       9.9453      0.00000
     27      10.8034      0.00000
     28      11.5113      0.00000
     29      11.7524      0.00000
     30      12.2816      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4371      1.00000
      2     -19.2873      1.00000
      3     -18.0177      1.00000
      4     -17.7655      1.00000
      5     -17.7128      1.00000
      6     -17.6830      1.00000
      7      -8.5619      1.00000
      8      -6.2551      1.00000
      9      -5.9249      1.00000
     10      -5.0098      1.00000
     11      -4.8926      1.00000
     12      -4.3063      1.00000
     13      -2.4892      1.00000
     14      -2.4797      1.00000
     15      -1.9509      1.00000
     16      -1.7289      1.00000
     17      -1.6050      1.00000
     18      -1.0490      1.00000
     19      -0.9378      1.00000
     20      -0.7768      1.00000
     21      -0.4330      1.00000
     22       0.2561      1.00000
     23       0.3340      1.00000
     24       0.5407      1.00000
     25       9.8941      0.00000
     26       9.9453      0.00000
     27      10.8034      0.00000
     28      11.5113      0.00000
     29      11.7524      0.00000
     30      12.2816      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4371      1.00000
      2     -19.2873      1.00000
      3     -18.0177      1.00000
      4     -17.7655      1.00000
      5     -17.7128      1.00000
      6     -17.6830      1.00000
      7      -8.5619      1.00000
      8      -6.2551      1.00000
      9      -5.9249      1.00000
     10      -5.0098      1.00000
     11      -4.8926      1.00000
     12      -4.3063      1.00000
     13      -2.4892      1.00000
     14      -2.4797      1.00000
     15      -1.9509      1.00000
     16      -1.7289      1.00000
     17      -1.6050      1.00000
     18      -1.0490      1.00000
     19      -0.9378      1.00000
     20      -0.7768      1.00000
     21      -0.4330      1.00000
     22       0.2561      1.00000
     23       0.3340      1.00000
     24       0.5407      1.00000
     25       9.8941      0.00000
     26       9.9453      0.00000
     27      10.8034      0.00000
     28      11.5113      0.00000
     29      11.7524      0.00000
     30      12.2816      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4067      1.00000
      2     -19.0819      1.00000
      3     -18.2903      1.00000
      4     -17.7898      1.00000
      5     -17.7161      1.00000
      6     -17.7002      1.00000
      7      -8.1263      1.00000
      8      -6.6268      1.00000
      9      -5.9653      1.00000
     10      -4.9226      1.00000
     11      -4.7001      1.00000
     12      -4.4329      1.00000
     13      -2.6513      1.00000
     14      -2.6261      1.00000
     15      -1.8814      1.00000
     16      -1.7085      1.00000
     17      -1.6115      1.00000
     18      -0.9334      1.00000
     19      -0.8053      1.00000
     20      -0.6374      1.00000
     21      -0.3289      1.00000
     22       0.0402      1.00000
     23       0.1125      1.00000
     24       0.4875      1.00000
     25      10.4668      0.00000
     26      10.5249      0.00000
     27      11.1027      0.00000
     28      11.4824      0.00000
     29      12.0132      0.00000
     30      12.1319      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4067      1.00000
      2     -19.0819      1.00000
      3     -18.2903      1.00000
      4     -17.7898      1.00000
      5     -17.7161      1.00000
      6     -17.7002      1.00000
      7      -8.1263      1.00000
      8      -6.6268      1.00000
      9      -5.9653      1.00000
     10      -4.9226      1.00000
     11      -4.7001      1.00000
     12      -4.4329      1.00000
     13      -2.6513      1.00000
     14      -2.6261      1.00000
     15      -1.8814      1.00000
     16      -1.7085      1.00000
     17      -1.6115      1.00000
     18      -0.9334      1.00000
     19      -0.8053      1.00000
     20      -0.6374      1.00000
     21      -0.3289      1.00000
     22       0.0402      1.00000
     23       0.1125      1.00000
     24       0.4875      1.00000
     25      10.4668      0.00000
     26      10.5249      0.00000
     27      11.1027      0.00000
     28      11.4824      0.00000
     29      12.0132      0.00000
     30      12.1319      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4067      1.00000
      2     -19.0819      1.00000
      3     -18.2903      1.00000
      4     -17.7898      1.00000
      5     -17.7161      1.00000
      6     -17.7002      1.00000
      7      -8.1263      1.00000
      8      -6.6268      1.00000
      9      -5.9653      1.00000
     10      -4.9226      1.00000
     11      -4.7001      1.00000
     12      -4.4329      1.00000
     13      -2.6513      1.00000
     14      -2.6261      1.00000
     15      -1.8814      1.00000
     16      -1.7085      1.00000
     17      -1.6115      1.00000
     18      -0.9334      1.00000
     19      -0.8053      1.00000
     20      -0.6374      1.00000
     21      -0.3289      1.00000
     22       0.0402      1.00000
     23       0.1125      1.00000
     24       0.4875      1.00000
     25      10.4668      0.00000
     26      10.5249      0.00000
     27      11.1027      0.00000
     28      11.4824      0.00000
     29      12.0132      0.00000
     30      12.1319      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9382      1.00000
      3     -18.4612      1.00000
      4     -17.8007      1.00000
      5     -17.7182      1.00000
      6     -17.7062      1.00000
      7      -7.8645      1.00000
      8      -6.8573      1.00000
      9      -5.9771      1.00000
     10      -4.8881      1.00000
     11      -4.6243      1.00000
     12      -4.4934      1.00000
     13      -2.7034      1.00000
     14      -2.6744      1.00000
     15      -1.9086      1.00000
     16      -1.6373      1.00000
     17      -1.5874      1.00000
     18      -0.9729      1.00000
     19      -0.6875      1.00000
     20      -0.5902      1.00000
     21      -0.2532      1.00000
     22      -0.1117      1.00000
     23       0.0339      1.00000
     24       0.4600      1.00000
     25      10.8764      0.00000
     26      11.0346      0.00000
     27      11.1072      0.00000
     28      11.4582      0.00000
     29      11.6378      0.00000
     30      12.3479      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9382      1.00000
      3     -18.4612      1.00000
      4     -17.8007      1.00000
      5     -17.7182      1.00000
      6     -17.7062      1.00000
      7      -7.8645      1.00000
      8      -6.8573      1.00000
      9      -5.9771      1.00000
     10      -4.8881      1.00000
     11      -4.6243      1.00000
     12      -4.4934      1.00000
     13      -2.7034      1.00000
     14      -2.6744      1.00000
     15      -1.9086      1.00000
     16      -1.6373      1.00000
     17      -1.5874      1.00000
     18      -0.9729      1.00000
     19      -0.6875      1.00000
     20      -0.5902      1.00000
     21      -0.2532      1.00000
     22      -0.1117      1.00000
     23       0.0339      1.00000
     24       0.4600      1.00000
     25      10.8764      0.00000
     26      11.0346      0.00000
     27      11.1072      0.00000
     28      11.4582      0.00000
     29      11.6378      0.00000
     30      12.3476      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9382      1.00000
      3     -18.4612      1.00000
      4     -17.8007      1.00000
      5     -17.7182      1.00000
      6     -17.7062      1.00000
      7      -7.8645      1.00000
      8      -6.8573      1.00000
      9      -5.9771      1.00000
     10      -4.8881      1.00000
     11      -4.6243      1.00000
     12      -4.4934      1.00000
     13      -2.7034      1.00000
     14      -2.6744      1.00000
     15      -1.9086      1.00000
     16      -1.6373      1.00000
     17      -1.5874      1.00000
     18      -0.9729      1.00000
     19      -0.6875      1.00000
     20      -0.5902      1.00000
     21      -0.2532      1.00000
     22      -0.1117      1.00000
     23       0.0339      1.00000
     24       0.4600      1.00000
     25      10.8764      0.00000
     26      11.0346      0.00000
     27      11.1072      0.00000
     28      11.4582      0.00000
     29      11.6378      0.00000
     30      12.3483      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -19.3339      1.00000
      3     -17.9505      1.00000
      4     -17.7583      1.00000
      5     -17.7126      1.00000
      6     -17.6788      1.00000
      7      -8.6664      1.00000
      8      -6.1506      1.00000
      9      -5.9284      1.00000
     10      -5.0035      1.00000
     11      -4.9839      1.00000
     12      -4.2729      1.00000
     13      -2.4452      1.00000
     14      -2.4086      1.00000
     15      -1.9865      1.00000
     16      -1.7481      1.00000
     17      -1.5612      1.00000
     18      -1.0717      1.00000
     19      -1.0270      1.00000
     20      -0.8077      1.00000
     21      -0.4562      1.00000
     22       0.2939      1.00000
     23       0.4528      1.00000
     24       0.5132      1.00000
     25       9.7755      0.00000
     26       9.8028      0.00000
     27      10.7110      0.00000
     28      11.5811      0.00000
     29      11.6301      0.00000
     30      12.2756      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -19.3339      1.00000
      3     -17.9505      1.00000
      4     -17.7583      1.00000
      5     -17.7126      1.00000
      6     -17.6788      1.00000
      7      -8.6664      1.00000
      8      -6.1506      1.00000
      9      -5.9284      1.00000
     10      -5.0035      1.00000
     11      -4.9839      1.00000
     12      -4.2729      1.00000
     13      -2.4452      1.00000
     14      -2.4086      1.00000
     15      -1.9865      1.00000
     16      -1.7481      1.00000
     17      -1.5612      1.00000
     18      -1.0717      1.00000
     19      -1.0270      1.00000
     20      -0.8077      1.00000
     21      -0.4562      1.00000
     22       0.2939      1.00000
     23       0.4528      1.00000
     24       0.5132      1.00000
     25       9.7755      0.00000
     26       9.8028      0.00000
     27      10.7110      0.00000
     28      11.5811      0.00000
     29      11.6301      0.00000
     30      12.2756      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -19.3339      1.00000
      3     -17.9505      1.00000
      4     -17.7583      1.00000
      5     -17.7126      1.00000
      6     -17.6788      1.00000
      7      -8.6664      1.00000
      8      -6.1506      1.00000
      9      -5.9284      1.00000
     10      -5.0035      1.00000
     11      -4.9839      1.00000
     12      -4.2729      1.00000
     13      -2.4452      1.00000
     14      -2.4086      1.00000
     15      -1.9865      1.00000
     16      -1.7481      1.00000
     17      -1.5612      1.00000
     18      -1.0717      1.00000
     19      -1.0270      1.00000
     20      -0.8077      1.00000
     21      -0.4562      1.00000
     22       0.2939      1.00000
     23       0.4528      1.00000
     24       0.5132      1.00000
     25       9.7755      0.00000
     26       9.8028      0.00000
     27      10.7110      0.00000
     28      11.5811      0.00000
     29      11.6301      0.00000
     30      12.2756      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2414      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3852      1.00000
      2     -18.9701      1.00000
      3     -18.4227      1.00000
      4     -17.7993      1.00000
      5     -17.7223      1.00000
      6     -17.7194      1.00000
      7      -7.8530      1.00000
      8      -6.8028      1.00000
      9      -6.0896      1.00000
     10      -4.7907      1.00000
     11      -4.7090      1.00000
     12      -4.4888      1.00000
     13      -2.7264      1.00000
     14      -2.5148      1.00000
     15      -2.0651      1.00000
     16      -1.6597      1.00000
     17      -1.4671      1.00000
     18      -1.1823      1.00000
     19      -0.5662      1.00000
     20      -0.4576      1.00000
     21      -0.2997      1.00000
     22      -0.0651      1.00000
     23       0.1530      1.00000
     24       0.2434      1.00000
     25      10.7247      0.00000
     26      10.7952      0.00000
     27      11.3598      0.00000
     28      11.5774      0.00000
     29      11.9333      0.00000
     30      12.3597      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3852      1.00000
      2     -18.9701      1.00000
      3     -18.4227      1.00000
      4     -17.7993      1.00000
      5     -17.7223      1.00000
      6     -17.7194      1.00000
      7      -7.8530      1.00000
      8      -6.8028      1.00000
      9      -6.0896      1.00000
     10      -4.7907      1.00000
     11      -4.7090      1.00000
     12      -4.4888      1.00000
     13      -2.7264      1.00000
     14      -2.5148      1.00000
     15      -2.0651      1.00000
     16      -1.6597      1.00000
     17      -1.4671      1.00000
     18      -1.1823      1.00000
     19      -0.5662      1.00000
     20      -0.4576      1.00000
     21      -0.2997      1.00000
     22      -0.0651      1.00000
     23       0.1530      1.00000
     24       0.2434      1.00000
     25      10.7247      0.00000
     26      10.7952      0.00000
     27      11.3598      0.00000
     28      11.5774      0.00000
     29      11.9333      0.00000
     30      12.3244      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3852      1.00000
      2     -18.9701      1.00000
      3     -18.4227      1.00000
      4     -17.7993      1.00000
      5     -17.7223      1.00000
      6     -17.7194      1.00000
      7      -7.8530      1.00000
      8      -6.8028      1.00000
      9      -6.0896      1.00000
     10      -4.7907      1.00000
     11      -4.7090      1.00000
     12      -4.4888      1.00000
     13      -2.7264      1.00000
     14      -2.5148      1.00000
     15      -2.0651      1.00000
     16      -1.6597      1.00000
     17      -1.4671      1.00000
     18      -1.1823      1.00000
     19      -0.5662      1.00000
     20      -0.4576      1.00000
     21      -0.2997      1.00000
     22      -0.0651      1.00000
     23       0.1530      1.00000
     24       0.2434      1.00000
     25      10.7247      0.00000
     26      10.7952      0.00000
     27      11.3598      0.00000
     28      11.5774      0.00000
     29      11.9333      0.00000
     30      12.3594      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3729      1.00000
      2     -18.8097      1.00000
      3     -18.5998      1.00000
      4     -17.8079      1.00000
      5     -17.7264      1.00000
      6     -17.7260      1.00000
      7      -7.5277      1.00000
      8      -7.0923      1.00000
      9      -6.1228      1.00000
     10      -4.7515      1.00000
     11      -4.6745      1.00000
     12      -4.5322      1.00000
     13      -2.7621      1.00000
     14      -2.4421      1.00000
     15      -2.1834      1.00000
     16      -1.4984      1.00000
     17      -1.4945      1.00000
     18      -1.2985      1.00000
     19      -0.4053      1.00000
     20      -0.3577      1.00000
     21      -0.2258      1.00000
     22      -0.1649      1.00000
     23       0.0076      1.00000
     24       0.1694      1.00000
     25      11.0537      0.00000
     26      11.2009      0.00000
     27      11.3310      0.00000
     28      11.5910      0.00000
     29      11.7587      0.00000
     30      12.1129      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3729      1.00000
      2     -18.8097      1.00000
      3     -18.5998      1.00000
      4     -17.8079      1.00000
      5     -17.7264      1.00000
      6     -17.7260      1.00000
      7      -7.5277      1.00000
      8      -7.0923      1.00000
      9      -6.1228      1.00000
     10      -4.7515      1.00000
     11      -4.6745      1.00000
     12      -4.5322      1.00000
     13      -2.7621      1.00000
     14      -2.4421      1.00000
     15      -2.1834      1.00000
     16      -1.4984      1.00000
     17      -1.4945      1.00000
     18      -1.2985      1.00000
     19      -0.4053      1.00000
     20      -0.3577      1.00000
     21      -0.2258      1.00000
     22      -0.1649      1.00000
     23       0.0076      1.00000
     24       0.1694      1.00000
     25      11.0537      0.00000
     26      11.2009      0.00000
     27      11.3310      0.00000
     28      11.5910      0.00000
     29      11.7587      0.00000
     30      12.1129      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3729      1.00000
      2     -18.8097      1.00000
      3     -18.5998      1.00000
      4     -17.8079      1.00000
      5     -17.7264      1.00000
      6     -17.7260      1.00000
      7      -7.5277      1.00000
      8      -7.0923      1.00000
      9      -6.1228      1.00000
     10      -4.7515      1.00000
     11      -4.6745      1.00000
     12      -4.5322      1.00000
     13      -2.7621      1.00000
     14      -2.4421      1.00000
     15      -2.1834      1.00000
     16      -1.4984      1.00000
     17      -1.4945      1.00000
     18      -1.2985      1.00000
     19      -0.4053      1.00000
     20      -0.3577      1.00000
     21      -0.2258      1.00000
     22      -0.1649      1.00000
     23       0.0076      1.00000
     24       0.1694      1.00000
     25      11.0537      0.00000
     26      11.2009      0.00000
     27      11.3310      0.00000
     28      11.5910      0.00000
     29      11.7587      0.00000
     30      12.1129      0.00000
 Fermi energy:         0.9722025441

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9573      1.00000
      2     -18.3799      1.00000
      3     -18.3798      1.00000
      4     -17.7552      1.00000
      5     -17.6788      1.00000
      6     -17.6788      1.00000
      7      -7.8729      1.00000
      8      -7.8729      1.00000
      9      -4.9803      1.00000
     10      -4.9630      1.00000
     11      -4.8074      1.00000
     12      -4.8074      1.00000
     13      -2.4387      1.00000
     14      -2.4387      1.00000
     15      -2.2563      1.00000
     16      -1.9192      1.00000
     17      -0.9777      1.00000
     18      -0.9777      1.00000
     19      -0.9661      1.00000
     20      -0.3335      1.00000
     21      -0.3335      1.00000
     22       0.1767      1.00000
     23       0.3196      1.00000
     24       0.3196      1.00000
     25       7.3914      0.00000
     26      10.8570      0.00000
     27      10.8570      0.00000
     28      11.2831      0.00000
     29      11.2831      0.00000
     30      12.9268      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9102      1.00000
      2     -18.4366      1.00000
      3     -18.3727      1.00000
      4     -17.7606      1.00000
      5     -17.6893      1.00000
      6     -17.6855      1.00000
      7      -7.8956      1.00000
      8      -7.7635      1.00000
      9      -5.0048      1.00000
     10      -4.9776      1.00000
     11      -4.8753      1.00000
     12      -4.6961      1.00000
     13      -2.5232      1.00000
     14      -2.4020      1.00000
     15      -2.2310      1.00000
     16      -1.8037      1.00000
     17      -1.1372      1.00000
     18      -1.0016      1.00000
     19      -0.9722      1.00000
     20      -0.3866      1.00000
     21      -0.3507      1.00000
     22       0.0694      1.00000
     23       0.3760      1.00000
     24       0.3969      1.00000
     25       7.6328      0.00000
     26      10.8559      0.00000
     27      10.9018      0.00000
     28      11.3516      0.00000
     29      11.3700      0.00000
     30      12.9422      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9102      1.00000
      2     -18.4366      1.00000
      3     -18.3727      1.00000
      4     -17.7606      1.00000
      5     -17.6893      1.00000
      6     -17.6855      1.00000
      7      -7.8956      1.00000
      8      -7.7635      1.00000
      9      -5.0048      1.00000
     10      -4.9776      1.00000
     11      -4.8753      1.00000
     12      -4.6961      1.00000
     13      -2.5232      1.00000
     14      -2.4020      1.00000
     15      -2.2310      1.00000
     16      -1.8037      1.00000
     17      -1.1372      1.00000
     18      -1.0016      1.00000
     19      -0.9722      1.00000
     20      -0.3866      1.00000
     21      -0.3507      1.00000
     22       0.0694      1.00000
     23       0.3760      1.00000
     24       0.3969      1.00000
     25       7.6328      0.00000
     26      10.8559      0.00000
     27      10.9018      0.00000
     28      11.3516      0.00000
     29      11.3700      0.00000
     30      12.9422      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9102      1.00000
      2     -18.4366      1.00000
      3     -18.3727      1.00000
      4     -17.7606      1.00000
      5     -17.6893      1.00000
      6     -17.6855      1.00000
      7      -7.8956      1.00000
      8      -7.7635      1.00000
      9      -5.0048      1.00000
     10      -4.9776      1.00000
     11      -4.8753      1.00000
     12      -4.6961      1.00000
     13      -2.5232      1.00000
     14      -2.4020      1.00000
     15      -2.2310      1.00000
     16      -1.8037      1.00000
     17      -1.1372      1.00000
     18      -1.0016      1.00000
     19      -0.9722      1.00000
     20      -0.3866      1.00000
     21      -0.3507      1.00000
     22       0.0694      1.00000
     23       0.3760      1.00000
     24       0.3969      1.00000
     25       7.6328      0.00000
     26      10.8559      0.00000
     27      10.9018      0.00000
     28      11.3516      0.00000
     29      11.3700      0.00000
     30      12.9422      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7762      1.00000
      2     -18.5999      1.00000
      3     -18.3547      1.00000
      4     -17.7704      1.00000
      5     -17.7115      1.00000
      6     -17.7016      1.00000
      7      -7.9487      1.00000
      8      -7.4766      1.00000
      9      -5.0919      1.00000
     10      -5.0351      1.00000
     11      -4.9487      1.00000
     12      -4.4724      1.00000
     13      -2.6252      1.00000
     14      -2.3096      1.00000
     15      -2.1732      1.00000
     16      -1.6317      1.00000
     17      -1.5162      1.00000
     18      -1.0793      1.00000
     19      -0.9944      1.00000
     20      -0.4665      1.00000
     21      -0.3660      1.00000
     22      -0.1190      1.00000
     23       0.4223      1.00000
     24       0.5382      1.00000
     25       8.2713      0.00000
     26      10.9101      0.00000
     27      11.0457      0.00000
     28      11.4980      0.00000
     29      11.5791      0.00000
     30      12.6014      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7762      1.00000
      2     -18.5999      1.00000
      3     -18.3547      1.00000
      4     -17.7704      1.00000
      5     -17.7115      1.00000
      6     -17.7016      1.00000
      7      -7.9487      1.00000
      8      -7.4766      1.00000
      9      -5.0919      1.00000
     10      -5.0351      1.00000
     11      -4.9487      1.00000
     12      -4.4724      1.00000
     13      -2.6252      1.00000
     14      -2.3096      1.00000
     15      -2.1732      1.00000
     16      -1.6317      1.00000
     17      -1.5162      1.00000
     18      -1.0793      1.00000
     19      -0.9944      1.00000
     20      -0.4665      1.00000
     21      -0.3660      1.00000
     22      -0.1190      1.00000
     23       0.4223      1.00000
     24       0.5382      1.00000
     25       8.2713      0.00000
     26      10.9101      0.00000
     27      11.0457      0.00000
     28      11.4980      0.00000
     29      11.5791      0.00000
     30      12.6014      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7762      1.00000
      2     -18.5999      1.00000
      3     -18.3547      1.00000
      4     -17.7704      1.00000
      5     -17.7115      1.00000
      6     -17.7016      1.00000
      7      -7.9487      1.00000
      8      -7.4766      1.00000
      9      -5.0919      1.00000
     10      -5.0351      1.00000
     11      -4.9487      1.00000
     12      -4.4724      1.00000
     13      -2.6252      1.00000
     14      -2.3096      1.00000
     15      -2.1732      1.00000
     16      -1.6317      1.00000
     17      -1.5162      1.00000
     18      -1.0793      1.00000
     19      -0.9944      1.00000
     20      -0.4665      1.00000
     21      -0.3660      1.00000
     22      -0.1190      1.00000
     23       0.4223      1.00000
     24       0.5382      1.00000
     25       8.2713      0.00000
     26      10.9101      0.00000
     27      11.0457      0.00000
     28      11.4980      0.00000
     29      11.5791      0.00000
     30      12.6014      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.8256      1.00000
      3     -18.3354      1.00000
      4     -17.7760      1.00000
      5     -17.7321      1.00000
      6     -17.7172      1.00000
      7      -7.9994      1.00000
      8      -7.1388      1.00000
      9      -5.3066      1.00000
     10      -5.0388      1.00000
     11      -4.9683      1.00000
     12      -4.2456      1.00000
     13      -2.6319      1.00000
     14      -2.2928      1.00000
     15      -2.1135      1.00000
     16      -1.8306      1.00000
     17      -1.5220      1.00000
     18      -1.1815      1.00000
     19      -1.0672      1.00000
     20      -0.5034      1.00000
     21      -0.4079      1.00000
     22      -0.2214      1.00000
     23       0.4191      1.00000
     24       0.6493      1.00000
     25       9.1096      0.00000
     26      10.8287      0.00000
     27      11.2818      0.00000
     28      11.5681      0.00000
     29      11.8480      0.00000
     30      12.2187      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.8256      1.00000
      3     -18.3354      1.00000
      4     -17.7760      1.00000
      5     -17.7321      1.00000
      6     -17.7172      1.00000
      7      -7.9994      1.00000
      8      -7.1388      1.00000
      9      -5.3066      1.00000
     10      -5.0388      1.00000
     11      -4.9683      1.00000
     12      -4.2456      1.00000
     13      -2.6319      1.00000
     14      -2.2928      1.00000
     15      -2.1135      1.00000
     16      -1.8306      1.00000
     17      -1.5220      1.00000
     18      -1.1815      1.00000
     19      -1.0672      1.00000
     20      -0.5034      1.00000
     21      -0.4079      1.00000
     22      -0.2214      1.00000
     23       0.4191      1.00000
     24       0.6493      1.00000
     25       9.1096      0.00000
     26      10.8287      0.00000
     27      11.2818      0.00000
     28      11.5681      0.00000
     29      11.8480      0.00000
     30      12.2187      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.8256      1.00000
      3     -18.3354      1.00000
      4     -17.7760      1.00000
      5     -17.7321      1.00000
      6     -17.7172      1.00000
      7      -7.9994      1.00000
      8      -7.1388      1.00000
      9      -5.3066      1.00000
     10      -5.0388      1.00000
     11      -4.9683      1.00000
     12      -4.2456      1.00000
     13      -2.6319      1.00000
     14      -2.2928      1.00000
     15      -2.1135      1.00000
     16      -1.8306      1.00000
     17      -1.5220      1.00000
     18      -1.1815      1.00000
     19      -1.0672      1.00000
     20      -0.5034      1.00000
     21      -0.4079      1.00000
     22      -0.2214      1.00000
     23       0.4191      1.00000
     24       0.6493      1.00000
     25       9.1096      0.00000
     26      10.8287      0.00000
     27      11.2818      0.00000
     28      11.5681      0.00000
     29      11.8480      0.00000
     30      12.2187      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4598      1.00000
      2     -18.9676      1.00000
      3     -18.3271      1.00000
      4     -17.7773      1.00000
      5     -17.7407      1.00000
      6     -17.7234      1.00000
      7      -8.0197      1.00000
      8      -6.9726      1.00000
      9      -5.4180      1.00000
     10      -5.0257      1.00000
     11      -4.9885      1.00000
     12      -4.1456      1.00000
     13      -2.5575      1.00000
     14      -2.4162      1.00000
     15      -2.1397      1.00000
     16      -1.7959      1.00000
     17      -1.5352      1.00000
     18      -1.1978      1.00000
     19      -1.1499      1.00000
     20      -0.5052      1.00000
     21      -0.4520      1.00000
     22      -0.2223      1.00000
     23       0.4080      1.00000
     24       0.6897      1.00000
     25       9.7145      0.00000
     26      10.4799      0.00000
     27      11.4648      0.00000
     28      11.5210      0.00000
     29      11.9635      0.00000
     30      12.2322      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4598      1.00000
      2     -18.9676      1.00000
      3     -18.3271      1.00000
      4     -17.7773      1.00000
      5     -17.7408      1.00000
      6     -17.7234      1.00000
      7      -8.0197      1.00000
      8      -6.9726      1.00000
      9      -5.4180      1.00000
     10      -5.0257      1.00000
     11      -4.9885      1.00000
     12      -4.1456      1.00000
     13      -2.5575      1.00000
     14      -2.4162      1.00000
     15      -2.1397      1.00000
     16      -1.7959      1.00000
     17      -1.5352      1.00000
     18      -1.1978      1.00000
     19      -1.1499      1.00000
     20      -0.5052      1.00000
     21      -0.4520      1.00000
     22      -0.2223      1.00000
     23       0.4080      1.00000
     24       0.6897      1.00000
     25       9.7145      0.00000
     26      10.4799      0.00000
     27      11.4648      0.00000
     28      11.5210      0.00000
     29      11.9635      0.00000
     30      12.2322      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4598      1.00000
      2     -18.9676      1.00000
      3     -18.3271      1.00000
      4     -17.7773      1.00000
      5     -17.7407      1.00000
      6     -17.7234      1.00000
      7      -8.0197      1.00000
      8      -6.9726      1.00000
      9      -5.4180      1.00000
     10      -5.0257      1.00000
     11      -4.9885      1.00000
     12      -4.1456      1.00000
     13      -2.5575      1.00000
     14      -2.4162      1.00000
     15      -2.1397      1.00000
     16      -1.7959      1.00000
     17      -1.5352      1.00000
     18      -1.1978      1.00000
     19      -1.1499      1.00000
     20      -0.5052      1.00000
     21      -0.4520      1.00000
     22      -0.2223      1.00000
     23       0.4080      1.00000
     24       0.6897      1.00000
     25       9.7145      0.00000
     26      10.4799      0.00000
     27      11.4648      0.00000
     28      11.5210      0.00000
     29      11.9635      0.00000
     30      12.2322      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8192      1.00000
      2     -18.5455      1.00000
      3     -18.3625      1.00000
      4     -17.7678      1.00000
      5     -17.7076      1.00000
      6     -17.6944      1.00000
      7      -7.9377      1.00000
      8      -7.5581      1.00000
      9      -5.0903      1.00000
     10      -5.0229      1.00000
     11      -4.8959      1.00000
     12      -4.5425      1.00000
     13      -2.5922      1.00000
     14      -2.3746      1.00000
     15      -2.1541      1.00000
     16      -1.6821      1.00000
     17      -1.4113      1.00000
     18      -1.0663      1.00000
     19      -0.9597      1.00000
     20      -0.4909      1.00000
     21      -0.3168      1.00000
     22      -0.0829      1.00000
     23       0.4229      1.00000
     24       0.4947      1.00000
     25       8.0720      0.00000
     26      10.9003      0.00000
     27      10.9954      0.00000
     28      11.4591      0.00000
     29      11.5075      0.00000
     30      12.8278      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8192      1.00000
      2     -18.5455      1.00000
      3     -18.3625      1.00000
      4     -17.7678      1.00000
      5     -17.7076      1.00000
      6     -17.6944      1.00000
      7      -7.9377      1.00000
      8      -7.5581      1.00000
      9      -5.0903      1.00000
     10      -5.0229      1.00000
     11      -4.8959      1.00000
     12      -4.5425      1.00000
     13      -2.5922      1.00000
     14      -2.3746      1.00000
     15      -2.1541      1.00000
     16      -1.6821      1.00000
     17      -1.4113      1.00000
     18      -1.0663      1.00000
     19      -0.9597      1.00000
     20      -0.4909      1.00000
     21      -0.3168      1.00000
     22      -0.0829      1.00000
     23       0.4229      1.00000
     24       0.4947      1.00000
     25       8.0720      0.00000
     26      10.9003      0.00000
     27      10.9954      0.00000
     28      11.4591      0.00000
     29      11.5075      0.00000
     30      12.8279      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8192      1.00000
      2     -18.5455      1.00000
      3     -18.3625      1.00000
      4     -17.7678      1.00000
      5     -17.7076      1.00000
      6     -17.6944      1.00000
      7      -7.9377      1.00000
      8      -7.5581      1.00000
      9      -5.0903      1.00000
     10      -5.0229      1.00000
     11      -4.8959      1.00000
     12      -4.5425      1.00000
     13      -2.5922      1.00000
     14      -2.3746      1.00000
     15      -2.1541      1.00000
     16      -1.6821      1.00000
     17      -1.4113      1.00000
     18      -1.0663      1.00000
     19      -0.9597      1.00000
     20      -0.4909      1.00000
     21      -0.3168      1.00000
     22      -0.0829      1.00000
     23       0.4229      1.00000
     24       0.4947      1.00000
     25       8.0720      0.00000
     26      10.9003      0.00000
     27      10.9954      0.00000
     28      11.4591      0.00000
     29      11.5075      0.00000
     30      12.8277      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
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     16      -1.7569      1.00000
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     20      -0.6221      1.00000
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     26      10.9734      0.00000
     27      11.1589      0.00000
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     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
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     20      -0.6221      1.00000
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     23       0.4248      1.00000
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     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
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     17      -1.5747      1.00000
     18      -1.1733      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
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     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
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     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1733      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
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     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
      5     -17.7284      1.00000
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     10      -5.0177      1.00000
     11      -4.8935      1.00000
     12      -4.3201      1.00000
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     16      -1.7569      1.00000
     17      -1.5747      1.00000
     18      -1.1733      1.00000
     19      -0.9604      1.00000
     20      -0.6221      1.00000
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     22      -0.1955      1.00000
     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6526      1.00000
      2     -18.7425      1.00000
      3     -18.3491      1.00000
      4     -17.7741      1.00000
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     10      -5.0177      1.00000
     11      -4.8935      1.00000
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     17      -1.5747      1.00000
     18      -1.1732      1.00000
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     23       0.4248      1.00000
     24       0.6118      1.00000
     25       8.8115      0.00000
     26      10.9734      0.00000
     27      11.1589      0.00000
     28      11.5841      0.00000
     29      11.7048      0.00000
     30      12.3927      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
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     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
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     10      -4.9854      1.00000
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     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
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     10      -4.9854      1.00000
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     17      -1.5206      1.00000
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     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
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     10      -4.9854      1.00000
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     17      -1.5206      1.00000
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     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
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     10      -4.9854      1.00000
     11      -4.9221      1.00000
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     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
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     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4640      1.00000
      2     -18.9557      1.00000
      3     -18.3395      1.00000
      4     -17.7761      1.00000
      5     -17.7389      1.00000
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      7      -8.0377      1.00000
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     10      -4.9854      1.00000
     11      -4.9221      1.00000
     12      -4.1488      1.00000
     13      -2.5624      1.00000
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     16      -1.7481      1.00000
     17      -1.5206      1.00000
     18      -1.2494      1.00000
     19      -1.0697      1.00000
     20      -0.6585      1.00000
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     22      -0.0973      1.00000
     23       0.3931      1.00000
     24       0.6811      1.00000
     25       9.6196      0.00000
     26      10.6765      0.00000
     27      11.3200      0.00000
     28      11.6090      0.00000
     29      12.0038      0.00000
     30      12.2371      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4681      1.00000
      2     -18.9436      1.00000
      3     -18.3521      1.00000
      4     -17.7749      1.00000
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     10      -4.9756      1.00000
     11      -4.8627      1.00000
     12      -4.1501      1.00000
     13      -2.5467      1.00000
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     16      -1.6762      1.00000
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     18      -1.2977      1.00000
     19      -0.8975      1.00000
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     22      -0.0119      1.00000
     23       0.3749      1.00000
     24       0.6726      1.00000
     25       9.5464      0.00000
     26      10.9852      0.00000
     27      11.0670      0.00000
     28      11.7187      0.00000
     29      11.9438      0.00000
     30      12.3387      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4681      1.00000
      2     -18.9436      1.00000
      3     -18.3521      1.00000
      4     -17.7749      1.00000
      5     -17.7382      1.00000
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      7      -8.0545      1.00000
      8      -6.8250      1.00000
      9      -5.7184      1.00000
     10      -4.9756      1.00000
     11      -4.8627      1.00000
     12      -4.1501      1.00000
     13      -2.5467      1.00000
     14      -2.3741      1.00000
     15      -2.2025      1.00000
     16      -1.6762      1.00000
     17      -1.5518      1.00000
     18      -1.2977      1.00000
     19      -0.8975      1.00000
     20      -0.8569      1.00000
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     22      -0.0119      1.00000
     23       0.3749      1.00000
     24       0.6726      1.00000
     25       9.5464      0.00000
     26      10.9852      0.00000
     27      11.0670      0.00000
     28      11.7187      0.00000
     29      11.9438      0.00000
     30      12.3387      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4681      1.00000
      2     -18.9436      1.00000
      3     -18.3521      1.00000
      4     -17.7749      1.00000
      5     -17.7382      1.00000
      6     -17.7191      1.00000
      7      -8.0545      1.00000
      8      -6.8250      1.00000
      9      -5.7184      1.00000
     10      -4.9756      1.00000
     11      -4.8627      1.00000
     12      -4.1501      1.00000
     13      -2.5467      1.00000
     14      -2.3741      1.00000
     15      -2.2025      1.00000
     16      -1.6762      1.00000
     17      -1.5518      1.00000
     18      -1.2977      1.00000
     19      -0.8975      1.00000
     20      -0.8569      1.00000
     21      -0.4927      1.00000
     22      -0.0119      1.00000
     23       0.3749      1.00000
     24       0.6726      1.00000
     25       9.5464      0.00000
     26      10.9852      0.00000
     27      11.0670      0.00000
     28      11.7187      0.00000
     29      11.9438      0.00000
     30      12.3387      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -19.1039      1.00000
      3     -18.3547      1.00000
      4     -17.7746      1.00000
      5     -17.7369      1.00000
      6     -17.7277      1.00000
      7      -8.0786      1.00000
      8      -6.5353      1.00000
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     10      -4.9331      1.00000
     11      -4.8835      1.00000
     12      -4.0716      1.00000
     13      -2.4709      1.00000
     14      -2.4072      1.00000
     15      -2.3217      1.00000
     16      -1.5571      1.00000
     17      -1.4921      1.00000
     18      -1.3595      1.00000
     19      -1.1079      1.00000
     20      -0.7632      1.00000
     21      -0.6172      1.00000
     22       0.1136      1.00000
     23       0.3091      1.00000
     24       0.6952      1.00000
     25      10.1387      0.00000
     26      10.5751      0.00000
     27      11.0831      0.00000
     28      11.8651      0.00000
     29      12.2026      0.00000
     30      12.2388      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -19.1039      1.00000
      3     -18.3547      1.00000
      4     -17.7746      1.00000
      5     -17.7369      1.00000
      6     -17.7277      1.00000
      7      -8.0786      1.00000
      8      -6.5353      1.00000
      9      -5.9971      1.00000
     10      -4.9331      1.00000
     11      -4.8835      1.00000
     12      -4.0716      1.00000
     13      -2.4709      1.00000
     14      -2.4072      1.00000
     15      -2.3217      1.00000
     16      -1.5571      1.00000
     17      -1.4921      1.00000
     18      -1.3595      1.00000
     19      -1.1079      1.00000
     20      -0.7632      1.00000
     21      -0.6172      1.00000
     22       0.1136      1.00000
     23       0.3091      1.00000
     24       0.6952      1.00000
     25      10.1387      0.00000
     26      10.5751      0.00000
     27      11.0831      0.00000
     28      11.8651      0.00000
     29      12.2026      0.00000
     30      12.2388      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -19.1039      1.00000
      3     -18.3547      1.00000
      4     -17.7746      1.00000
      5     -17.7369      1.00000
      6     -17.7277      1.00000
      7      -8.0786      1.00000
      8      -6.5353      1.00000
      9      -5.9971      1.00000
     10      -4.9331      1.00000
     11      -4.8835      1.00000
     12      -4.0716      1.00000
     13      -2.4709      1.00000
     14      -2.4072      1.00000
     15      -2.3217      1.00000
     16      -1.5571      1.00000
     17      -1.4921      1.00000
     18      -1.3595      1.00000
     19      -1.1079      1.00000
     20      -0.7632      1.00000
     21      -0.6172      1.00000
     22       0.1136      1.00000
     23       0.3091      1.00000
     24       0.6952      1.00000
     25      10.1387      0.00000
     26      10.5751      0.00000
     27      11.0831      0.00000
     28      11.8651      0.00000
     29      12.2026      0.00000
     30      12.2388      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9014      1.00000
      2     -18.7641      1.00000
      3     -18.0411      1.00000
      4     -17.7517      1.00000
      5     -17.6946      1.00000
      6     -17.6655      1.00000
      7      -8.4733      1.00000
      8      -7.1639      1.00000
      9      -5.0858      1.00000
     10      -5.0406      1.00000
     11      -5.0032      1.00000
     12      -4.5224      1.00000
     13      -2.5091      1.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
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     26      10.9915      0.00000
     27      11.1338      0.00000
     28      11.5791      0.00000
     29      11.7887      0.00000
     30      12.2646      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4444      1.00000
      2     -18.9605      1.00000
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     16      -1.8200      1.00000
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     18      -1.2762      1.00000
     19      -0.9709      1.00000
     20      -0.5480      1.00000
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     22      -0.1783      1.00000
     23       0.3378      1.00000
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     25       9.8711      0.00000
     26      10.5754      0.00000
     27      11.3261      0.00000
     28      11.7076      0.00000
     29      12.0299      0.00000
     30      12.2347      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4444      1.00000
      2     -18.9605      1.00000
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     11      -4.7929      1.00000
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     13      -2.5985      1.00000
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     15      -2.0571      1.00000
     16      -1.8200      1.00000
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     18      -1.2762      1.00000
     19      -0.9709      1.00000
     20      -0.5480      1.00000
     21      -0.4031      1.00000
     22      -0.1783      1.00000
     23       0.3378      1.00000
     24       0.6322      1.00000
     25       9.8711      0.00000
     26      10.5754      0.00000
     27      11.3261      0.00000
     28      11.7076      0.00000
     29      12.0299      0.00000
     30      12.2347      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4444      1.00000
      2     -18.9605      1.00000
      3     -18.3612      1.00000
      4     -17.7723      1.00000
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     11      -4.7929      1.00000
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     13      -2.5985      1.00000
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     15      -2.0571      1.00000
     16      -1.8200      1.00000
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     18      -1.2762      1.00000
     19      -0.9709      1.00000
     20      -0.5480      1.00000
     21      -0.4031      1.00000
     22      -0.1783      1.00000
     23       0.3378      1.00000
     24       0.6322      1.00000
     25       9.8711      0.00000
     26      10.5754      0.00000
     27      11.3261      0.00000
     28      11.7076      0.00000
     29      12.0299      0.00000
     30      12.2347      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
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     11      -4.7639      1.00000
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     13      -2.6303      1.00000
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     16      -1.7316      1.00000
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     18      -1.0012      1.00000
     19      -0.9871      1.00000
     20      -0.6862      1.00000
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     22      -0.0455      1.00000
     23       0.2838      1.00000
     24       0.6306      1.00000
     25       8.3022      0.00000
     26      10.8424      0.00000
     27      11.0123      0.00000
     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
      3     -18.1769      1.00000
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     10      -5.0061      1.00000
     11      -4.7639      1.00000
     12      -4.5320      1.00000
     13      -2.6303      1.00000
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     16      -1.7316      1.00000
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     19      -0.9871      1.00000
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     22      -0.0455      1.00000
     23       0.2838      1.00000
     24       0.6306      1.00000
     25       8.3022      0.00000
     26      10.8424      0.00000
     27      11.0123      0.00000
     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
      3     -18.1769      1.00000
      4     -17.7577      1.00000
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     10      -5.0061      1.00000
     11      -4.7639      1.00000
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     18      -1.0012      1.00000
     19      -0.9871      1.00000
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     22      -0.0455      1.00000
     23       0.2838      1.00000
     24       0.6306      1.00000
     25       8.3022      0.00000
     26      10.8424      0.00000
     27      11.0123      0.00000
     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
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      4     -17.7577      1.00000
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     11      -4.7639      1.00000
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     13      -2.6303      1.00000
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     19      -0.9871      1.00000
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     22      -0.0455      1.00000
     23       0.2838      1.00000
     24       0.6306      1.00000
     25       8.3022      0.00000
     26      10.8424      0.00000
     27      11.0123      0.00000
     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
      3     -18.1769      1.00000
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     11      -4.7639      1.00000
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     19      -0.9871      1.00000
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     23       0.2838      1.00000
     24       0.6306      1.00000
     25       8.3022      0.00000
     26      10.8424      0.00000
     27      11.0123      0.00000
     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7693      1.00000
      2     -18.7813      1.00000
      3     -18.1769      1.00000
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     11      -4.7639      1.00000
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     19      -0.9871      1.00000
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     23       0.2838      1.00000
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     25       8.3022      0.00000
     26      10.8424      0.00000
     27      11.0123      0.00000
     28      11.2502      0.00000
     29      11.7021      0.00000
     30      12.6508      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
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     11      -4.7434      1.00000
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     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
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     10      -4.9910      1.00000
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     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
      4     -17.7621      1.00000
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     10      -5.0064      1.00000
     11      -4.7434      1.00000
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     21      -0.3324      1.00000
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     23       0.2688      1.00000
     24       0.6503      1.00000
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     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7664      1.00000
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      7      -8.0902      1.00000
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     10      -4.9910      1.00000
     11      -4.7509      1.00000
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     13      -2.6814      1.00000
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     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
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     22      -0.1668      1.00000
     23       0.3359      1.00000
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     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
      4     -17.7621      1.00000
      5     -17.7375      1.00000
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      7      -8.0921      1.00000
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     10      -5.0064      1.00000
     11      -4.7434      1.00000
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     14      -2.2544      1.00000
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     16      -1.8694      1.00000
     17      -1.5172      1.00000
     18      -1.0937      1.00000
     19      -0.9164      1.00000
     20      -0.6419      1.00000
     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7665      1.00000
      5     -17.7430      1.00000
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      7      -8.0902      1.00000
      8      -7.0370      1.00000
      9      -5.5373      1.00000
     10      -4.9910      1.00000
     11      -4.7509      1.00000
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     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
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     18      -1.1341      1.00000
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     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
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     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7664      1.00000
      5     -17.7430      1.00000
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      7      -8.0902      1.00000
      8      -7.0370      1.00000
      9      -5.5373      1.00000
     10      -4.9910      1.00000
     11      -4.7509      1.00000
     12      -4.3966      1.00000
     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
     24       0.6169      1.00000
     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
      4     -17.7621      1.00000
      5     -17.7375      1.00000
      6     -17.7040      1.00000
      7      -8.0921      1.00000
      8      -7.0359      1.00000
      9      -5.5379      1.00000
     10      -5.0064      1.00000
     11      -4.7434      1.00000
     12      -4.3781      1.00000
     13      -2.6495      1.00000
     14      -2.2544      1.00000
     15      -2.1213      1.00000
     16      -1.8694      1.00000
     17      -1.5172      1.00000
     18      -1.0937      1.00000
     19      -0.9164      1.00000
     20      -0.6419      1.00000
     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
      4     -17.7665      1.00000
      5     -17.7430      1.00000
      6     -17.7004      1.00000
      7      -8.0902      1.00000
      8      -7.0370      1.00000
      9      -5.5373      1.00000
     10      -4.9910      1.00000
     11      -4.7509      1.00000
     12      -4.3966      1.00000
     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
     24       0.6169      1.00000
     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
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     10      -5.0064      1.00000
     11      -4.7434      1.00000
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     14      -2.2544      1.00000
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     16      -1.8694      1.00000
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     19      -0.9164      1.00000
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     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6127      1.00000
      2     -18.8446      1.00000
      3     -18.2900      1.00000
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     10      -4.9910      1.00000
     11      -4.7509      1.00000
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     13      -2.6814      1.00000
     14      -2.2693      1.00000
     15      -2.0773      1.00000
     16      -1.8027      1.00000
     17      -1.4885      1.00000
     18      -1.1341      1.00000
     19      -1.0191      1.00000
     20      -0.6006      1.00000
     21      -0.2636      1.00000
     22      -0.1668      1.00000
     23       0.3359      1.00000
     24       0.6169      1.00000
     25       9.0003      0.00000
     26      10.9517      0.00000
     27      11.2351      0.00000
     28      11.4978      0.00000
     29      11.7342      0.00000
     30      12.3281      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6139      1.00000
      2     -18.8370      1.00000
      3     -18.3024      1.00000
      4     -17.7621      1.00000
      5     -17.7375      1.00000
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      7      -8.0921      1.00000
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      9      -5.5379      1.00000
     10      -5.0064      1.00000
     11      -4.7434      1.00000
     12      -4.3781      1.00000
     13      -2.6495      1.00000
     14      -2.2544      1.00000
     15      -2.1213      1.00000
     16      -1.8694      1.00000
     17      -1.5172      1.00000
     18      -1.0937      1.00000
     19      -0.9164      1.00000
     20      -0.6419      1.00000
     21      -0.3324      1.00000
     22      -0.0831      1.00000
     23       0.2688      1.00000
     24       0.6503      1.00000
     25       9.0026      0.00000
     26      10.8781      0.00000
     27      11.3261      0.00000
     28      11.6136      0.00000
     29      11.7073      0.00000
     30      12.3840      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
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     10      -5.0061      1.00000
     11      -4.7595      1.00000
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     13      -2.6031      1.00000
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     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4468      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
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      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
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      7      -7.9961      1.00000
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     10      -4.9954      1.00000
     11      -4.7676      1.00000
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     13      -2.6432      1.00000
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     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4468      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
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     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
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      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
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     13      -2.6031      1.00000
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     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
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      7      -7.9961      1.00000
      8      -6.8829      1.00000
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     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
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     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
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     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
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      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
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     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
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      7      -7.9975      1.00000
      8      -6.8824      1.00000
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     10      -5.0061      1.00000
     11      -4.7595      1.00000
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     13      -2.6031      1.00000
     14      -2.4276      1.00000
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     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4469      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
      6     -17.7128      1.00000
      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4460      1.00000
      2     -18.9574      1.00000
      3     -18.3617      1.00000
      4     -17.7731      1.00000
      5     -17.7527      1.00000
      6     -17.7108      1.00000
      7      -7.9961      1.00000
      8      -6.8829      1.00000
      9      -5.7248      1.00000
     10      -4.9954      1.00000
     11      -4.7676      1.00000
     12      -4.2521      1.00000
     13      -2.6432      1.00000
     14      -2.4023      1.00000
     15      -2.1337      1.00000
     16      -1.7180      1.00000
     17      -1.4468      1.00000
     18      -1.2752      1.00000
     19      -1.0047      1.00000
     20      -0.6190      1.00000
     21      -0.3844      1.00000
     22      -0.1310      1.00000
     23       0.3520      1.00000
     24       0.6065      1.00000
     25       9.7605      0.00000
     26      10.8386      0.00000
     27      11.2092      0.00000
     28      11.6659      0.00000
     29      12.0605      0.00000
     30      12.2211      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4480      1.00000
      2     -18.9507      1.00000
      3     -18.3703      1.00000
      4     -17.7693      1.00000
      5     -17.7505      1.00000
      6     -17.7128      1.00000
      7      -7.9975      1.00000
      8      -6.8824      1.00000
      9      -5.7247      1.00000
     10      -5.0061      1.00000
     11      -4.7595      1.00000
     12      -4.2415      1.00000
     13      -2.6031      1.00000
     14      -2.4276      1.00000
     15      -2.1528      1.00000
     16      -1.7762      1.00000
     17      -1.4647      1.00000
     18      -1.2385      1.00000
     19      -0.8888      1.00000
     20      -0.6876      1.00000
     21      -0.4352      1.00000
     22      -0.0537      1.00000
     23       0.2836      1.00000
     24       0.6371      1.00000
     25       9.7874      0.00000
     26      10.6876      0.00000
     27      11.4397      0.00000
     28      11.6167      0.00000
     29      12.0692      0.00000
     30      12.2892      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9476      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9476      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9476      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9475      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9475      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4496      1.00000
      2     -18.9476      1.00000
      3     -18.3709      1.00000
      4     -17.7698      1.00000
      5     -17.7550      1.00000
      6     -17.7089      1.00000
      7      -8.0093      1.00000
      8      -6.8135      1.00000
      9      -5.8304      1.00000
     10      -4.9830      1.00000
     11      -4.7399      1.00000
     12      -4.2494      1.00000
     13      -2.6313      1.00000
     14      -2.3233      1.00000
     15      -2.2311      1.00000
     16      -1.6928      1.00000
     17      -1.4787      1.00000
     18      -1.2516      1.00000
     19      -0.9278      1.00000
     20      -0.7103      1.00000
     21      -0.4370      1.00000
     22      -0.0175      1.00000
     23       0.2930      1.00000
     24       0.6140      1.00000
     25       9.6993      0.00000
     26      10.9435      0.00000
     27      11.2611      0.00000
     28      11.6855      0.00000
     29      11.9889      0.00000
     30      12.3158      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
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     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3364      1.00000
      2     -19.0421      1.00000
      3     -18.3970      1.00000
      4     -17.7708      1.00000
      5     -17.7620      1.00000
      6     -17.7117      1.00000
      7      -7.9863      1.00000
      8      -6.6181      1.00000
      9      -6.0460      1.00000
     10      -4.9732      1.00000
     11      -4.7439      1.00000
     12      -4.1871      1.00000
     13      -2.6021      1.00000
     14      -2.3825      1.00000
     15      -2.2637      1.00000
     16      -1.5699      1.00000
     17      -1.4587      1.00000
     18      -1.3501      1.00000
     19      -0.9514      1.00000
     20      -0.7383      1.00000
     21      -0.5124      1.00000
     22       0.0791      1.00000
     23       0.2539      1.00000
     24       0.6035      1.00000
     25      10.2512      0.00000
     26      10.6830      0.00000
     27      11.1664      0.00000
     28      11.8668      0.00000
     29      12.1531      0.00000
     30      12.3167      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7375      1.00000
      2     -19.1435      1.00000
      3     -17.8043      1.00000
      4     -17.7420      1.00000
      5     -17.7115      1.00000
      6     -17.6566      1.00000
      7      -8.8775      1.00000
      8      -6.4453      1.00000
      9      -5.3540      1.00000
     10      -5.1783      1.00000
     11      -5.1249      1.00000
     12      -4.2659      1.00000
     13      -2.4173      1.00000
     14      -2.1581      1.00000
     15      -2.0845      1.00000
     16      -1.6350      1.00000
     17      -1.4070      1.00000
     18      -1.1739      1.00000
     19      -1.1197      1.00000
     20      -1.0306      1.00000
     21      -0.4667      1.00000
     22       0.4003      1.00000
     23       0.4904      1.00000
     24       0.6551      1.00000
     25       8.4056      0.00000
     26      10.3053      0.00000
     27      10.4607      0.00000
     28      11.0792      0.00000
     29      11.9677      0.00000
     30      12.3334      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6982      1.00000
      2     -19.1262      1.00000
      3     -17.8819      1.00000
      4     -17.7330      1.00000
      5     -17.7231      1.00000
      6     -17.6659      1.00000
      7      -8.7655      1.00000
      8      -6.4871      1.00000
      9      -5.4973      1.00000
     10      -5.0997      1.00000
     11      -5.0128      1.00000
     12      -4.2986      1.00000
     13      -2.4915      1.00000
     14      -2.1336      1.00000
     15      -2.0955      1.00000
     16      -1.7151      1.00000
     17      -1.5087      1.00000
     18      -1.1042      1.00000
     19      -1.0162      1.00000
     20      -0.9679      1.00000
     21      -0.4157      1.00000
     22       0.3051      1.00000
     23       0.4170      1.00000
     24       0.6706      1.00000
     25       8.5863      0.00000
     26      10.4170      0.00000
     27      10.5770      0.00000
     28      11.1219      0.00000
     29      11.9849      0.00000
     30      12.2732      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6978      1.00000
      2     -19.1271      1.00000
      3     -17.8764      1.00000
      4     -17.7360      1.00000
      5     -17.7259      1.00000
      6     -17.6651      1.00000
      7      -8.7652      1.00000
      8      -6.4872      1.00000
      9      -5.4962      1.00000
     10      -5.1072      1.00000
     11      -5.0028      1.00000
     12      -4.3048      1.00000
     13      -2.4972      1.00000
     14      -2.1331      1.00000
     15      -2.1027      1.00000
     16      -1.6879      1.00000
     17      -1.4886      1.00000
     18      -1.1294      1.00000
     19      -1.0582      1.00000
     20      -0.9362      1.00000
     21      -0.4180      1.00000
     22       0.3108      1.00000
     23       0.4374      1.00000
     24       0.6496      1.00000
     25       8.5900      0.00000
     26      10.4058      0.00000
     27      10.5886      0.00000
     28      11.0819      0.00000
     29      11.9839      0.00000
     30      12.3187      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6982      1.00000
      2     -19.1262      1.00000
      3     -17.8819      1.00000
      4     -17.7330      1.00000
      5     -17.7231      1.00000
      6     -17.6659      1.00000
      7      -8.7655      1.00000
      8      -6.4871      1.00000
      9      -5.4973      1.00000
     10      -5.0997      1.00000
     11      -5.0128      1.00000
     12      -4.2986      1.00000
     13      -2.4915      1.00000
     14      -2.1336      1.00000
     15      -2.0955      1.00000
     16      -1.7151      1.00000
     17      -1.5087      1.00000
     18      -1.1042      1.00000
     19      -1.0162      1.00000
     20      -0.9679      1.00000
     21      -0.4157      1.00000
     22       0.3051      1.00000
     23       0.4170      1.00000
     24       0.6706      1.00000
     25       8.5863      0.00000
     26      10.4170      0.00000
     27      10.5770      0.00000
     28      11.1219      0.00000
     29      11.9849      0.00000
     30      12.2732      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6978      1.00000
      2     -19.1271      1.00000
      3     -17.8764      1.00000
      4     -17.7360      1.00000
      5     -17.7259      1.00000
      6     -17.6651      1.00000
      7      -8.7652      1.00000
      8      -6.4872      1.00000
      9      -5.4962      1.00000
     10      -5.1072      1.00000
     11      -5.0028      1.00000
     12      -4.3048      1.00000
     13      -2.4972      1.00000
     14      -2.1331      1.00000
     15      -2.1027      1.00000
     16      -1.6879      1.00000
     17      -1.4886      1.00000
     18      -1.1294      1.00000
     19      -1.0582      1.00000
     20      -0.9362      1.00000
     21      -0.4180      1.00000
     22       0.3108      1.00000
     23       0.4374      1.00000
     24       0.6496      1.00000
     25       8.5900      0.00000
     26      10.4058      0.00000
     27      10.5886      0.00000
     28      11.0819      0.00000
     29      11.9839      0.00000
     30      12.3187      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6982      1.00000
      2     -19.1262      1.00000
      3     -17.8819      1.00000
      4     -17.7330      1.00000
      5     -17.7231      1.00000
      6     -17.6659      1.00000
      7      -8.7655      1.00000
      8      -6.4871      1.00000
      9      -5.4973      1.00000
     10      -5.0997      1.00000
     11      -5.0128      1.00000
     12      -4.2986      1.00000
     13      -2.4915      1.00000
     14      -2.1336      1.00000
     15      -2.0955      1.00000
     16      -1.7151      1.00000
     17      -1.5087      1.00000
     18      -1.1042      1.00000
     19      -1.0162      1.00000
     20      -0.9679      1.00000
     21      -0.4157      1.00000
     22       0.3051      1.00000
     23       0.4170      1.00000
     24       0.6706      1.00000
     25       8.5863      0.00000
     26      10.4170      0.00000
     27      10.5770      0.00000
     28      11.1219      0.00000
     29      11.9849      0.00000
     30      12.2732      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6978      1.00000
      2     -19.1271      1.00000
      3     -17.8764      1.00000
      4     -17.7360      1.00000
      5     -17.7259      1.00000
      6     -17.6651      1.00000
      7      -8.7652      1.00000
      8      -6.4872      1.00000
      9      -5.4962      1.00000
     10      -5.1072      1.00000
     11      -5.0028      1.00000
     12      -4.3048      1.00000
     13      -2.4972      1.00000
     14      -2.1331      1.00000
     15      -2.1027      1.00000
     16      -1.6879      1.00000
     17      -1.4886      1.00000
     18      -1.1294      1.00000
     19      -1.0582      1.00000
     20      -0.9362      1.00000
     21      -0.4180      1.00000
     22       0.3108      1.00000
     23       0.4374      1.00000
     24       0.6496      1.00000
     25       8.5900      0.00000
     26      10.4058      0.00000
     27      10.5886      0.00000
     28      11.0819      0.00000
     29      11.9839      0.00000
     30      12.3187      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5936      1.00000
      2     -19.0747      1.00000
      3     -18.0772      1.00000
      4     -17.7510      1.00000
      5     -17.7217      1.00000
      6     -17.6878      1.00000
      7      -8.4687      1.00000
      8      -6.6026      1.00000
      9      -5.6828      1.00000
     10      -5.0364      1.00000
     11      -4.7899      1.00000
     12      -4.3723      1.00000
     13      -2.6171      1.00000
     14      -2.2577      1.00000
     15      -2.0242      1.00000
     16      -1.8505      1.00000
     17      -1.5733      1.00000
     18      -0.9926      1.00000
     19      -0.9025      1.00000
     20      -0.7919      1.00000
     21      -0.2980      1.00000
     22       0.0383      1.00000
     23       0.2896      1.00000
     24       0.6567      1.00000
     25       9.0840      0.00000
     26      10.7388      0.00000
     27      10.8078      0.00000
     28      11.3980      0.00000
     29      12.0147      0.00000
     30      12.0839      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5914      1.00000
      2     -19.0810      1.00000
      3     -18.0616      1.00000
      4     -17.7586      1.00000
      5     -17.7301      1.00000
      6     -17.6835      1.00000
      7      -8.4669      1.00000
      8      -6.6024      1.00000
      9      -5.6848      1.00000
     10      -5.0260      1.00000
     11      -4.7780      1.00000
     12      -4.4068      1.00000
     13      -2.6396      1.00000
     14      -2.2591      1.00000
     15      -2.0327      1.00000
     16      -1.7714      1.00000
     17      -1.5114      1.00000
     18      -1.0803      1.00000
     19      -0.9556      1.00000
     20      -0.7774      1.00000
     21      -0.3197      1.00000
     22       0.0969      1.00000
     23       0.3709      1.00000
     24       0.5683      1.00000
     25       9.0985      0.00000
     26      10.6791      0.00000
     27      10.9103      0.00000
     28      11.1451      0.00000
     29      11.9664      0.00000
     30      12.3270      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5936      1.00000
      2     -19.0747      1.00000
      3     -18.0772      1.00000
      4     -17.7510      1.00000
      5     -17.7217      1.00000
      6     -17.6878      1.00000
      7      -8.4687      1.00000
      8      -6.6026      1.00000
      9      -5.6828      1.00000
     10      -5.0364      1.00000
     11      -4.7899      1.00000
     12      -4.3723      1.00000
     13      -2.6171      1.00000
     14      -2.2577      1.00000
     15      -2.0242      1.00000
     16      -1.8505      1.00000
     17      -1.5733      1.00000
     18      -0.9926      1.00000
     19      -0.9025      1.00000
     20      -0.7919      1.00000
     21      -0.2980      1.00000
     22       0.0383      1.00000
     23       0.2896      1.00000
     24       0.6567      1.00000
     25       9.0840      0.00000
     26      10.7388      0.00000
     27      10.8078      0.00000
     28      11.3980      0.00000
     29      12.0147      0.00000
     30      12.0839      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5914      1.00000
      2     -19.0810      1.00000
      3     -18.0616      1.00000
      4     -17.7586      1.00000
      5     -17.7301      1.00000
      6     -17.6835      1.00000
      7      -8.4669      1.00000
      8      -6.6024      1.00000
      9      -5.6848      1.00000
     10      -5.0260      1.00000
     11      -4.7780      1.00000
     12      -4.4068      1.00000
     13      -2.6396      1.00000
     14      -2.2591      1.00000
     15      -2.0327      1.00000
     16      -1.7714      1.00000
     17      -1.5114      1.00000
     18      -1.0803      1.00000
     19      -0.9556      1.00000
     20      -0.7774      1.00000
     21      -0.3197      1.00000
     22       0.0969      1.00000
     23       0.3709      1.00000
     24       0.5683      1.00000
     25       9.0985      0.00000
     26      10.6791      0.00000
     27      10.9103      0.00000
     28      11.1451      0.00000
     29      11.9664      0.00000
     30      12.3270      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5936      1.00000
      2     -19.0747      1.00000
      3     -18.0772      1.00000
      4     -17.7510      1.00000
      5     -17.7217      1.00000
      6     -17.6878      1.00000
      7      -8.4687      1.00000
      8      -6.6026      1.00000
      9      -5.6828      1.00000
     10      -5.0364      1.00000
     11      -4.7899      1.00000
     12      -4.3723      1.00000
     13      -2.6171      1.00000
     14      -2.2577      1.00000
     15      -2.0242      1.00000
     16      -1.8505      1.00000
     17      -1.5733      1.00000
     18      -0.9926      1.00000
     19      -0.9024      1.00000
     20      -0.7919      1.00000
     21      -0.2980      1.00000
     22       0.0383      1.00000
     23       0.2896      1.00000
     24       0.6567      1.00000
     25       9.0840      0.00000
     26      10.7388      0.00000
     27      10.8078      0.00000
     28      11.3980      0.00000
     29      12.0147      0.00000
     30      12.0839      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5914      1.00000
      2     -19.0810      1.00000
      3     -18.0616      1.00000
      4     -17.7586      1.00000
      5     -17.7301      1.00000
      6     -17.6835      1.00000
      7      -8.4669      1.00000
      8      -6.6024      1.00000
      9      -5.6848      1.00000
     10      -5.0260      1.00000
     11      -4.7780      1.00000
     12      -4.4068      1.00000
     13      -2.6396      1.00000
     14      -2.2591      1.00000
     15      -2.0327      1.00000
     16      -1.7714      1.00000
     17      -1.5114      1.00000
     18      -1.0803      1.00000
     19      -0.9556      1.00000
     20      -0.7774      1.00000
     21      -0.3197      1.00000
     22       0.0969      1.00000
     23       0.3709      1.00000
     24       0.5683      1.00000
     25       9.0985      0.00000
     26      10.6791      0.00000
     27      10.9103      0.00000
     28      11.1451      0.00000
     29      11.9664      0.00000
     30      12.3270      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4712      1.00000
      2     -18.9952      1.00000
      3     -18.3109      1.00000
      4     -17.7755      1.00000
      5     -17.7241      1.00000
      6     -17.7049      1.00000
      7      -8.1038      1.00000
      8      -6.7736      1.00000
      9      -5.8201      1.00000
     10      -4.9927      1.00000
     11      -4.6161      1.00000
     12      -4.4413      1.00000
     13      -2.6763      1.00000
     14      -2.5062      1.00000
     15      -1.9251      1.00000
     16      -1.8467      1.00000
     17      -1.5692      1.00000
     18      -0.9817      1.00000
     19      -0.8127      1.00000
     20      -0.5868      1.00000
     21      -0.3470      1.00000
     22      -0.0623      1.00000
     23       0.1236      1.00000
     24       0.5992      1.00000
     25       9.7892      0.00000
     26      10.8945      0.00000
     27      11.2285      0.00000
     28      11.6102      0.00000
     29      12.0457      0.00000
     30      12.1218      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4667      1.00000
      2     -19.0085      1.00000
      3     -18.2926      1.00000
      4     -17.7828      1.00000
      5     -17.7316      1.00000
      6     -17.6998      1.00000
      7      -8.1009      1.00000
      8      -6.7732      1.00000
      9      -5.8250      1.00000
     10      -4.9700      1.00000
     11      -4.5965      1.00000
     12      -4.4975      1.00000
     13      -2.7114      1.00000
     14      -2.4778      1.00000
     15      -1.9523      1.00000
     16      -1.7580      1.00000
     17      -1.4971      1.00000
     18      -1.0593      1.00000
     19      -0.9177      1.00000
     20      -0.6098      1.00000
     21      -0.2858      1.00000
     22      -0.0733      1.00000
     23       0.2839      1.00000
     24       0.4832      1.00000
     25       9.7864      0.00000
     26      11.0416      0.00000
     27      11.1803      0.00000
     28      11.3277      0.00000
     29      11.8732      0.00000
     30      12.3625      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4712      1.00000
      2     -18.9952      1.00000
      3     -18.3109      1.00000
      4     -17.7755      1.00000
      5     -17.7241      1.00000
      6     -17.7049      1.00000
      7      -8.1038      1.00000
      8      -6.7736      1.00000
      9      -5.8201      1.00000
     10      -4.9927      1.00000
     11      -4.6161      1.00000
     12      -4.4413      1.00000
     13      -2.6763      1.00000
     14      -2.5062      1.00000
     15      -1.9251      1.00000
     16      -1.8467      1.00000
     17      -1.5692      1.00000
     18      -0.9817      1.00000
     19      -0.8127      1.00000
     20      -0.5868      1.00000
     21      -0.3470      1.00000
     22      -0.0623      1.00000
     23       0.1236      1.00000
     24       0.5992      1.00000
     25       9.7892      0.00000
     26      10.8945      0.00000
     27      11.2285      0.00000
     28      11.6102      0.00000
     29      12.0457      0.00000
     30      12.1218      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4667      1.00000
      2     -19.0085      1.00000
      3     -18.2926      1.00000
      4     -17.7828      1.00000
      5     -17.7316      1.00000
      6     -17.6998      1.00000
      7      -8.1009      1.00000
      8      -6.7732      1.00000
      9      -5.8250      1.00000
     10      -4.9700      1.00000
     11      -4.5965      1.00000
     12      -4.4975      1.00000
     13      -2.7114      1.00000
     14      -2.4778      1.00000
     15      -1.9523      1.00000
     16      -1.7580      1.00000
     17      -1.4971      1.00000
     18      -1.0593      1.00000
     19      -0.9177      1.00000
     20      -0.6098      1.00000
     21      -0.2858      1.00000
     22      -0.0733      1.00000
     23       0.2839      1.00000
     24       0.4832      1.00000
     25       9.7864      0.00000
     26      11.0416      0.00000
     27      11.1803      0.00000
     28      11.3277      0.00000
     29      11.8732      0.00000
     30      12.3625      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4712      1.00000
      2     -18.9952      1.00000
      3     -18.3109      1.00000
      4     -17.7755      1.00000
      5     -17.7241      1.00000
      6     -17.7049      1.00000
      7      -8.1038      1.00000
      8      -6.7736      1.00000
      9      -5.8201      1.00000
     10      -4.9927      1.00000
     11      -4.6161      1.00000
     12      -4.4413      1.00000
     13      -2.6763      1.00000
     14      -2.5062      1.00000
     15      -1.9251      1.00000
     16      -1.8467      1.00000
     17      -1.5692      1.00000
     18      -0.9817      1.00000
     19      -0.8127      1.00000
     20      -0.5868      1.00000
     21      -0.3470      1.00000
     22      -0.0623      1.00000
     23       0.1236      1.00000
     24       0.5992      1.00000
     25       9.7892      0.00000
     26      10.8945      0.00000
     27      11.2285      0.00000
     28      11.6102      0.00000
     29      12.0457      0.00000
     30      12.1218      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4667      1.00000
      2     -19.0085      1.00000
      3     -18.2926      1.00000
      4     -17.7828      1.00000
      5     -17.7316      1.00000
      6     -17.6998      1.00000
      7      -8.1009      1.00000
      8      -6.7732      1.00000
      9      -5.8250      1.00000
     10      -4.9700      1.00000
     11      -4.5965      1.00000
     12      -4.4975      1.00000
     13      -2.7114      1.00000
     14      -2.4778      1.00000
     15      -1.9523      1.00000
     16      -1.7580      1.00000
     17      -1.4971      1.00000
     18      -1.0593      1.00000
     19      -0.9177      1.00000
     20      -0.6098      1.00000
     21      -0.2858      1.00000
     22      -0.0733      1.00000
     23       0.2839      1.00000
     24       0.4832      1.00000
     25       9.7864      0.00000
     26      11.0416      0.00000
     27      11.1803      0.00000
     28      11.3277      0.00000
     29      11.8732      0.00000
     30      12.3625      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9457      1.00000
      3     -18.4279      1.00000
      4     -17.7898      1.00000
      5     -17.7301      1.00000
      6     -17.7075      1.00000
      7      -7.9063      1.00000
      8      -6.8869      1.00000
      9      -5.8726      1.00000
     10      -4.9651      1.00000
     11      -4.5769      1.00000
     12      -4.4639      1.00000
     13      -2.6732      1.00000
     14      -2.6223      1.00000
     15      -1.9498      1.00000
     16      -1.7283      1.00000
     17      -1.5146      1.00000
     18      -1.0859      1.00000
     19      -0.7683      1.00000
     20      -0.5683      1.00000
     21      -0.3820      1.00000
     22      -0.0445      1.00000
     23       0.1260      1.00000
     24       0.5188      1.00000
     25      10.3164      0.00000
     26      10.8473      0.00000
     27      11.3264      0.00000
     28      11.5354      0.00000
     29      12.1345      0.00000
     30      12.2233      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9457      1.00000
      3     -18.4279      1.00000
      4     -17.7898      1.00000
      5     -17.7301      1.00000
      6     -17.7075      1.00000
      7      -7.9063      1.00000
      8      -6.8869      1.00000
      9      -5.8726      1.00000
     10      -4.9651      1.00000
     11      -4.5769      1.00000
     12      -4.4639      1.00000
     13      -2.6732      1.00000
     14      -2.6223      1.00000
     15      -1.9498      1.00000
     16      -1.7283      1.00000
     17      -1.5146      1.00000
     18      -1.0859      1.00000
     19      -0.7683      1.00000
     20      -0.5683      1.00000
     21      -0.3820      1.00000
     22      -0.0445      1.00000
     23       0.1260      1.00000
     24       0.5188      1.00000
     25      10.3164      0.00000
     26      10.8473      0.00000
     27      11.3264      0.00000
     28      11.5354      0.00000
     29      12.1345      0.00000
     30      12.2233      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9457      1.00000
      3     -18.4279      1.00000
      4     -17.7898      1.00000
      5     -17.7301      1.00000
      6     -17.7075      1.00000
      7      -7.9063      1.00000
      8      -6.8869      1.00000
      9      -5.8726      1.00000
     10      -4.9651      1.00000
     11      -4.5769      1.00000
     12      -4.4639      1.00000
     13      -2.6732      1.00000
     14      -2.6223      1.00000
     15      -1.9498      1.00000
     16      -1.7283      1.00000
     17      -1.5146      1.00000
     18      -1.0859      1.00000
     19      -0.7683      1.00000
     20      -0.5683      1.00000
     21      -0.3820      1.00000
     22      -0.0445      1.00000
     23       0.1260      1.00000
     24       0.5188      1.00000
     25      10.3164      0.00000
     26      10.8473      0.00000
     27      11.3264      0.00000
     28      11.5354      0.00000
     29      12.1345      0.00000
     30      12.2233      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
      4     -17.7469      1.00000
      5     -17.7277      1.00000
      6     -17.6801      1.00000
      7      -8.5596      1.00000
      8      -6.5622      1.00000
      9      -5.6460      1.00000
     10      -5.0381      1.00000
     11      -4.8504      1.00000
     12      -4.3630      1.00000
     13      -2.5948      1.00000
     14      -2.1942      1.00000
     15      -2.0654      1.00000
     16      -1.8029      1.00000
     17      -1.5243      1.00000
     18      -1.0621      1.00000
     19      -0.9640      1.00000
     20      -0.8188      1.00000
     21      -0.3377      1.00000
     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
      4     -17.7469      1.00000
      5     -17.7277      1.00000
      6     -17.6801      1.00000
      7      -8.5596      1.00000
      8      -6.5622      1.00000
      9      -5.6460      1.00000
     10      -5.0381      1.00000
     11      -4.8504      1.00000
     12      -4.3630      1.00000
     13      -2.5948      1.00000
     14      -2.1942      1.00000
     15      -2.0654      1.00000
     16      -1.8029      1.00000
     17      -1.5243      1.00000
     18      -1.0621      1.00000
     19      -0.9640      1.00000
     20      -0.8188      1.00000
     21      -0.3377      1.00000
     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
      4     -17.7469      1.00000
      5     -17.7277      1.00000
      6     -17.6801      1.00000
      7      -8.5596      1.00000
      8      -6.5622      1.00000
      9      -5.6460      1.00000
     10      -5.0381      1.00000
     11      -4.8504      1.00000
     12      -4.3630      1.00000
     13      -2.5948      1.00000
     14      -2.1942      1.00000
     15      -2.0654      1.00000
     16      -1.8030      1.00000
     17      -1.5243      1.00000
     18      -1.0621      1.00000
     19      -0.9640      1.00000
     20      -0.8188      1.00000
     21      -0.3377      1.00000
     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
      4     -17.7469      1.00000
      5     -17.7277      1.00000
      6     -17.6801      1.00000
      7      -8.5596      1.00000
      8      -6.5622      1.00000
      9      -5.6460      1.00000
     10      -5.0381      1.00000
     11      -4.8504      1.00000
     12      -4.3630      1.00000
     13      -2.5948      1.00000
     14      -2.1942      1.00000
     15      -2.0654      1.00000
     16      -1.8029      1.00000
     17      -1.5243      1.00000
     18      -1.0621      1.00000
     19      -0.9640      1.00000
     20      -0.8188      1.00000
     21      -0.3377      1.00000
     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
      4     -17.7469      1.00000
      5     -17.7277      1.00000
      6     -17.6801      1.00000
      7      -8.5596      1.00000
      8      -6.5622      1.00000
      9      -5.6460      1.00000
     10      -5.0381      1.00000
     11      -4.8504      1.00000
     12      -4.3630      1.00000
     13      -2.5948      1.00000
     14      -2.1942      1.00000
     15      -2.0654      1.00000
     16      -1.8029      1.00000
     17      -1.5243      1.00000
     18      -1.0621      1.00000
     19      -0.9640      1.00000
     20      -0.8188      1.00000
     21      -0.3377      1.00000
     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6250      1.00000
      2     -19.0939      1.00000
      3     -18.0099      1.00000
      4     -17.7469      1.00000
      5     -17.7277      1.00000
      6     -17.6801      1.00000
      7      -8.5596      1.00000
      8      -6.5622      1.00000
      9      -5.6460      1.00000
     10      -5.0381      1.00000
     11      -4.8504      1.00000
     12      -4.3630      1.00000
     13      -2.5948      1.00000
     14      -2.1942      1.00000
     15      -2.0654      1.00000
     16      -1.8029      1.00000
     17      -1.5243      1.00000
     18      -1.0621      1.00000
     19      -0.9640      1.00000
     20      -0.8188      1.00000
     21      -0.3377      1.00000
     22       0.1361      1.00000
     23       0.3597      1.00000
     24       0.6291      1.00000
     25       8.9309      0.00000
     26      10.6060      0.00000
     27      10.7866      0.00000
     28      11.2086      0.00000
     29      11.9966      0.00000
     30      12.2261      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
     12      -4.4307      1.00000
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     14      -2.3937      1.00000
     15      -2.0059      1.00000
     16      -1.8302      1.00000
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     18      -1.0138      1.00000
     19      -0.8799      1.00000
     20      -0.6306      1.00000
     21      -0.2365      1.00000
     22      -0.1050      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
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     10      -4.9664      1.00000
     11      -4.6613      1.00000
     12      -4.4598      1.00000
     13      -2.6890      1.00000
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     15      -2.0082      1.00000
     16      -1.7938      1.00000
     17      -1.4809      1.00000
     18      -1.0876      1.00000
     19      -0.9022      1.00000
     20      -0.6420      1.00000
     21      -0.2530      1.00000
     22      -0.0634      1.00000
     23       0.2985      1.00000
     24       0.5097      1.00000
     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
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      7      -8.2208      1.00000
      8      -6.6941      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
     12      -4.4307      1.00000
     13      -2.6716      1.00000
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     16      -1.8302      1.00000
     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
     20      -0.6306      1.00000
     21      -0.2365      1.00000
     22      -0.1050      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
      5     -17.7331      1.00000
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      8      -6.6938      1.00000
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     10      -4.9664      1.00000
     11      -4.6613      1.00000
     12      -4.4598      1.00000
     13      -2.6890      1.00000
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     15      -2.0082      1.00000
     16      -1.7938      1.00000
     17      -1.4809      1.00000
     18      -1.0876      1.00000
     19      -0.9022      1.00000
     20      -0.6420      1.00000
     21      -0.2530      1.00000
     22      -0.0634      1.00000
     23       0.2985      1.00000
     24       0.5097      1.00000
     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
      5     -17.7295      1.00000
      6     -17.6990      1.00000
      7      -8.2208      1.00000
      8      -6.6941      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
     12      -4.4307      1.00000
     13      -2.6716      1.00000
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     15      -2.0059      1.00000
     16      -1.8302      1.00000
     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
     20      -0.6306      1.00000
     21      -0.2365      1.00000
     22      -0.1050      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
      5     -17.7331      1.00000
      6     -17.6965      1.00000
      7      -8.2192      1.00000
      8      -6.6938      1.00000
      9      -5.8246      1.00000
     10      -4.9664      1.00000
     11      -4.6613      1.00000
     12      -4.4598      1.00000
     13      -2.6890      1.00000
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     15      -2.0082      1.00000
     16      -1.7938      1.00000
     17      -1.4809      1.00000
     18      -1.0876      1.00000
     19      -0.9022      1.00000
     20      -0.6420      1.00000
     21      -0.2530      1.00000
     22      -0.0634      1.00000
     23       0.2985      1.00000
     24       0.5097      1.00000
     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
      5     -17.7331      1.00000
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      7      -8.2192      1.00000
      8      -6.6938      1.00000
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     10      -4.9664      1.00000
     11      -4.6613      1.00000
     12      -4.4598      1.00000
     13      -2.6890      1.00000
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     16      -1.7938      1.00000
     17      -1.4809      1.00000
     18      -1.0876      1.00000
     19      -0.9022      1.00000
     20      -0.6420      1.00000
     21      -0.2530      1.00000
     22      -0.0634      1.00000
     23       0.2985      1.00000
     24       0.5097      1.00000
     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
      5     -17.7295      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
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     13      -2.6716      1.00000
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     16      -1.8302      1.00000
     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
     20      -0.6306      1.00000
     21      -0.2365      1.00000
     22      -0.1050      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
      5     -17.7331      1.00000
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      7      -8.2192      1.00000
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     10      -4.9664      1.00000
     11      -4.6613      1.00000
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     13      -2.6890      1.00000
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     17      -1.4809      1.00000
     18      -1.0876      1.00000
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     21      -0.2530      1.00000
     22      -0.0634      1.00000
     23       0.2985      1.00000
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     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
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      7      -8.2208      1.00000
      8      -6.6941      1.00000
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     10      -4.9777      1.00000
     11      -4.6706      1.00000
     12      -4.4307      1.00000
     13      -2.6716      1.00000
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     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
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     22      -0.1051      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5057      1.00000
      2     -19.0346      1.00000
      3     -18.2168      1.00000
      4     -17.7734      1.00000
      5     -17.7331      1.00000
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      7      -8.2192      1.00000
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     10      -4.9664      1.00000
     11      -4.6613      1.00000
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     13      -2.6890      1.00000
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     23       0.2985      1.00000
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     25       9.5346      0.00000
     26      10.8941      0.00000
     27      11.1036      0.00000
     28      11.4376      0.00000
     29      11.8684      0.00000
     30      12.2669      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5079      1.00000
      2     -19.0283      1.00000
      3     -18.2271      1.00000
      4     -17.7681      1.00000
      5     -17.7295      1.00000
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      7      -8.2208      1.00000
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      9      -5.8224      1.00000
     10      -4.9777      1.00000
     11      -4.6706      1.00000
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     13      -2.6716      1.00000
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     15      -2.0059      1.00000
     16      -1.8302      1.00000
     17      -1.5348      1.00000
     18      -1.0138      1.00000
     19      -0.8799      1.00000
     20      -0.6306      1.00000
     21      -0.2365      1.00000
     22      -0.1050      1.00000
     23       0.2156      1.00000
     24       0.5822      1.00000
     25       9.5299      0.00000
     26      10.8716      0.00000
     27      11.0958      0.00000
     28      11.6401      0.00000
     29      11.8904      0.00000
     30      12.1209      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
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      7      -7.9086      1.00000
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     10      -4.9465      1.00000
     11      -4.5861      1.00000
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     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
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     19      -0.7405      1.00000
     20      -0.5352      1.00000
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     22      -0.0122      1.00000
     23       0.0632      1.00000
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     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
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     10      -4.9369      1.00000
     11      -4.5792      1.00000
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     13      -2.7092      1.00000
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     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
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     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
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     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
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      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2732      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4088      1.00000
      2     -18.9571      1.00000
      3     -18.4125      1.00000
      4     -17.7904      1.00000
      5     -17.7377      1.00000
      6     -17.7065      1.00000
      7      -7.9071      1.00000
      8      -6.8465      1.00000
      9      -5.9420      1.00000
     10      -4.9369      1.00000
     11      -4.5792      1.00000
     12      -4.4768      1.00000
     13      -2.7092      1.00000
     14      -2.5275      1.00000
     15      -2.0291      1.00000
     16      -1.6795      1.00000
     17      -1.4678      1.00000
     18      -1.1745      1.00000
     19      -0.7741      1.00000
     20      -0.5747      1.00000
     21      -0.2741      1.00000
     22      -0.1151      1.00000
     23       0.2019      1.00000
     24       0.4462      1.00000
     25      10.1980      0.00000
     26      11.0858      0.00000
     27      11.2846      0.00000
     28      11.4698      0.00000
     29      12.0543      0.00000
     30      12.2733      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.9492      1.00000
      3     -18.4216      1.00000
      4     -17.7870      1.00000
      5     -17.7363      1.00000
      6     -17.7076      1.00000
      7      -7.9086      1.00000
      8      -6.8466      1.00000
      9      -5.9399      1.00000
     10      -4.9465      1.00000
     11      -4.5861      1.00000
     12      -4.4545      1.00000
     13      -2.6913      1.00000
     14      -2.5430      1.00000
     15      -2.0351      1.00000
     16      -1.6893      1.00000
     17      -1.5259      1.00000
     18      -1.1131      1.00000
     19      -0.7405      1.00000
     20      -0.5352      1.00000
     21      -0.3691      1.00000
     22      -0.0122      1.00000
     23       0.0632      1.00000
     24       0.5076      1.00000
     25      10.2294      0.00000
     26      10.8920      0.00000
     27      11.4595      0.00000
     28      11.5453      0.00000
     29      12.0646      0.00000
     30      12.2265      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
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      7      -7.9093      1.00000
      8      -6.8008      1.00000
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     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
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     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4500      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
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      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
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     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4500      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
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     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4500      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4500      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4500      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4085      1.00000
      2     -18.9604      1.00000
      3     -18.4063      1.00000
      4     -17.7877      1.00000
      5     -17.7433      1.00000
      6     -17.7072      1.00000
      7      -7.9093      1.00000
      8      -6.8008      1.00000
      9      -6.0126      1.00000
     10      -4.9184      1.00000
     11      -4.5943      1.00000
     12      -4.4632      1.00000
     13      -2.7073      1.00000
     14      -2.4535      1.00000
     15      -2.1120      1.00000
     16      -1.6765      1.00000
     17      -1.4500      1.00000
     18      -1.2067      1.00000
     19      -0.7573      1.00000
     20      -0.5321      1.00000
     21      -0.2589      1.00000
     22      -0.1131      1.00000
     23       0.1628      1.00000
     24       0.4362      1.00000
     25      10.1371      0.00000
     26      11.0337      0.00000
     27      11.4440      0.00000
     28      11.5929      0.00000
     29      11.9959      0.00000
     30      12.1705      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1993      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1993      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1993      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1993      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.9095      1.00000
      3     -18.5073      1.00000
      4     -17.7957      1.00000
      5     -17.7488      1.00000
      6     -17.7106      1.00000
      7      -7.7419      1.00000
      8      -6.8679      1.00000
      9      -6.1057      1.00000
     10      -4.9024      1.00000
     11      -4.5929      1.00000
     12      -4.4439      1.00000
     13      -2.7229      1.00000
     14      -2.4215      1.00000
     15      -2.1994      1.00000
     16      -1.5369      1.00000
     17      -1.4555      1.00000
     18      -1.3261      1.00000
     19      -0.6498      1.00000
     20      -0.5385      1.00000
     21      -0.3220      1.00000
     22      -0.0229      1.00000
     23       0.0903      1.00000
     24       0.3729      1.00000
     25      10.5937      0.00000
     26      10.9874      0.00000
     27      11.3665      0.00000
     28      11.7476      0.00000
     29      12.0433      0.00000
     30      12.1901      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4780      1.00000
      2     -19.4780      1.00000
      3     -17.7278      1.00000
      4     -17.7278      1.00000
      5     -17.7187      1.00000
      6     -17.6534      1.00000
      7      -9.0205      1.00000
      8      -5.8167      1.00000
      9      -5.8167      1.00000
     10      -5.2030      1.00000
     11      -5.2030      1.00000
     12      -4.1568      1.00000
     13      -2.1801      1.00000
     14      -2.1801      1.00000
     15      -2.1210      1.00000
     16      -1.4954      1.00000
     17      -1.4954      1.00000
     18      -1.3273      1.00000
     19      -1.3273      1.00000
     20      -1.0554      1.00000
     21      -0.5381      1.00000
     22       0.5677      1.00000
     23       0.5788      1.00000
     24       0.5788      1.00000
     25       9.3763      0.00000
     26       9.3763      0.00000
     27      10.3372      0.00000
     28      11.5966      0.00000
     29      11.5966      0.00000
     30      12.1492      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -19.4287      1.00000
      3     -17.8068      1.00000
      4     -17.7415      1.00000
      5     -17.7135      1.00000
      6     -17.6626      1.00000
      7      -8.8968      1.00000
      8      -5.9510      1.00000
      9      -5.8586      1.00000
     10      -5.1290      1.00000
     11      -5.1041      1.00000
     12      -4.1978      1.00000
     13      -2.2863      1.00000
     14      -2.2751      1.00000
     15      -2.0748      1.00000
     16      -1.6100      1.00000
     17      -1.5799      1.00000
     18      -1.2006      1.00000
     19      -1.1515      1.00000
     20      -0.9666      1.00000
     21      -0.5043      1.00000
     22       0.4534      1.00000
     23       0.5239      1.00000
     24       0.5815      1.00000
     25       9.5121      0.00000
     26       9.5242      0.00000
     27      10.4716      0.00000
     28      11.5599      0.00000
     29      11.6192      0.00000
     30      12.2078      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -19.4287      1.00000
      3     -17.8068      1.00000
      4     -17.7415      1.00000
      5     -17.7135      1.00000
      6     -17.6626      1.00000
      7      -8.8968      1.00000
      8      -5.9510      1.00000
      9      -5.8586      1.00000
     10      -5.1290      1.00000
     11      -5.1041      1.00000
     12      -4.1978      1.00000
     13      -2.2863      1.00000
     14      -2.2751      1.00000
     15      -2.0748      1.00000
     16      -1.6100      1.00000
     17      -1.5799      1.00000
     18      -1.2006      1.00000
     19      -1.1515      1.00000
     20      -0.9666      1.00000
     21      -0.5043      1.00000
     22       0.4534      1.00000
     23       0.5239      1.00000
     24       0.5815      1.00000
     25       9.5121      0.00000
     26       9.5242      0.00000
     27      10.4716      0.00000
     28      11.5599      0.00000
     29      11.6192      0.00000
     30      12.2078      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -19.4287      1.00000
      3     -17.8068      1.00000
      4     -17.7415      1.00000
      5     -17.7135      1.00000
      6     -17.6626      1.00000
      7      -8.8968      1.00000
      8      -5.9510      1.00000
      9      -5.8586      1.00000
     10      -5.1290      1.00000
     11      -5.1041      1.00000
     12      -4.1978      1.00000
     13      -2.2863      1.00000
     14      -2.2751      1.00000
     15      -2.0748      1.00000
     16      -1.6100      1.00000
     17      -1.5799      1.00000
     18      -1.2006      1.00000
     19      -1.1515      1.00000
     20      -0.9666      1.00000
     21      -0.5043      1.00000
     22       0.4534      1.00000
     23       0.5239      1.00000
     24       0.5815      1.00000
     25       9.5121      0.00000
     26       9.5242      0.00000
     27      10.4716      0.00000
     28      11.5599      0.00000
     29      11.6192      0.00000
     30      12.2078      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4371      1.00000
      2     -19.2873      1.00000
      3     -18.0177      1.00000
      4     -17.7655      1.00000
      5     -17.7128      1.00000
      6     -17.6830      1.00000
      7      -8.5619      1.00000
      8      -6.2551      1.00000
      9      -5.9249      1.00000
     10      -5.0098      1.00000
     11      -4.8926      1.00000
     12      -4.3063      1.00000
     13      -2.4892      1.00000
     14      -2.4797      1.00000
     15      -1.9509      1.00000
     16      -1.7289      1.00000
     17      -1.6050      1.00000
     18      -1.0490      1.00000
     19      -0.9378      1.00000
     20      -0.7768      1.00000
     21      -0.4330      1.00000
     22       0.2561      1.00000
     23       0.3340      1.00000
     24       0.5407      1.00000
     25       9.8941      0.00000
     26       9.9453      0.00000
     27      10.8034      0.00000
     28      11.5113      0.00000
     29      11.7524      0.00000
     30      12.2816      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4371      1.00000
      2     -19.2873      1.00000
      3     -18.0177      1.00000
      4     -17.7655      1.00000
      5     -17.7128      1.00000
      6     -17.6830      1.00000
      7      -8.5619      1.00000
      8      -6.2551      1.00000
      9      -5.9249      1.00000
     10      -5.0098      1.00000
     11      -4.8926      1.00000
     12      -4.3063      1.00000
     13      -2.4892      1.00000
     14      -2.4797      1.00000
     15      -1.9509      1.00000
     16      -1.7289      1.00000
     17      -1.6050      1.00000
     18      -1.0490      1.00000
     19      -0.9378      1.00000
     20      -0.7768      1.00000
     21      -0.4330      1.00000
     22       0.2561      1.00000
     23       0.3340      1.00000
     24       0.5407      1.00000
     25       9.8941      0.00000
     26       9.9453      0.00000
     27      10.8034      0.00000
     28      11.5113      0.00000
     29      11.7524      0.00000
     30      12.2816      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4371      1.00000
      2     -19.2873      1.00000
      3     -18.0177      1.00000
      4     -17.7655      1.00000
      5     -17.7128      1.00000
      6     -17.6830      1.00000
      7      -8.5619      1.00000
      8      -6.2551      1.00000
      9      -5.9249      1.00000
     10      -5.0098      1.00000
     11      -4.8926      1.00000
     12      -4.3063      1.00000
     13      -2.4892      1.00000
     14      -2.4797      1.00000
     15      -1.9509      1.00000
     16      -1.7289      1.00000
     17      -1.6050      1.00000
     18      -1.0490      1.00000
     19      -0.9378      1.00000
     20      -0.7768      1.00000
     21      -0.4330      1.00000
     22       0.2561      1.00000
     23       0.3340      1.00000
     24       0.5407      1.00000
     25       9.8941      0.00000
     26       9.9453      0.00000
     27      10.8034      0.00000
     28      11.5113      0.00000
     29      11.7524      0.00000
     30      12.2816      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4067      1.00000
      2     -19.0819      1.00000
      3     -18.2903      1.00000
      4     -17.7898      1.00000
      5     -17.7161      1.00000
      6     -17.7002      1.00000
      7      -8.1263      1.00000
      8      -6.6268      1.00000
      9      -5.9653      1.00000
     10      -4.9226      1.00000
     11      -4.7001      1.00000
     12      -4.4329      1.00000
     13      -2.6513      1.00000
     14      -2.6261      1.00000
     15      -1.8814      1.00000
     16      -1.7085      1.00000
     17      -1.6115      1.00000
     18      -0.9334      1.00000
     19      -0.8053      1.00000
     20      -0.6374      1.00000
     21      -0.3289      1.00000
     22       0.0402      1.00000
     23       0.1125      1.00000
     24       0.4875      1.00000
     25      10.4668      0.00000
     26      10.5249      0.00000
     27      11.1027      0.00000
     28      11.4824      0.00000
     29      12.0132      0.00000
     30      12.1319      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4067      1.00000
      2     -19.0819      1.00000
      3     -18.2903      1.00000
      4     -17.7898      1.00000
      5     -17.7161      1.00000
      6     -17.7002      1.00000
      7      -8.1263      1.00000
      8      -6.6268      1.00000
      9      -5.9653      1.00000
     10      -4.9226      1.00000
     11      -4.7001      1.00000
     12      -4.4329      1.00000
     13      -2.6513      1.00000
     14      -2.6261      1.00000
     15      -1.8814      1.00000
     16      -1.7085      1.00000
     17      -1.6115      1.00000
     18      -0.9334      1.00000
     19      -0.8053      1.00000
     20      -0.6374      1.00000
     21      -0.3289      1.00000
     22       0.0402      1.00000
     23       0.1125      1.00000
     24       0.4875      1.00000
     25      10.4668      0.00000
     26      10.5249      0.00000
     27      11.1027      0.00000
     28      11.4824      0.00000
     29      12.0132      0.00000
     30      12.1319      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4067      1.00000
      2     -19.0819      1.00000
      3     -18.2903      1.00000
      4     -17.7898      1.00000
      5     -17.7161      1.00000
      6     -17.7002      1.00000
      7      -8.1263      1.00000
      8      -6.6268      1.00000
      9      -5.9653      1.00000
     10      -4.9226      1.00000
     11      -4.7001      1.00000
     12      -4.4329      1.00000
     13      -2.6513      1.00000
     14      -2.6261      1.00000
     15      -1.8814      1.00000
     16      -1.7085      1.00000
     17      -1.6115      1.00000
     18      -0.9334      1.00000
     19      -0.8053      1.00000
     20      -0.6374      1.00000
     21      -0.3289      1.00000
     22       0.0402      1.00000
     23       0.1125      1.00000
     24       0.4875      1.00000
     25      10.4668      0.00000
     26      10.5249      0.00000
     27      11.1027      0.00000
     28      11.4824      0.00000
     29      12.0132      0.00000
     30      12.1319      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9382      1.00000
      3     -18.4612      1.00000
      4     -17.8007      1.00000
      5     -17.7182      1.00000
      6     -17.7062      1.00000
      7      -7.8645      1.00000
      8      -6.8573      1.00000
      9      -5.9771      1.00000
     10      -4.8881      1.00000
     11      -4.6243      1.00000
     12      -4.4934      1.00000
     13      -2.7034      1.00000
     14      -2.6744      1.00000
     15      -1.9086      1.00000
     16      -1.6373      1.00000
     17      -1.5874      1.00000
     18      -0.9729      1.00000
     19      -0.6875      1.00000
     20      -0.5902      1.00000
     21      -0.2532      1.00000
     22      -0.1117      1.00000
     23       0.0339      1.00000
     24       0.4600      1.00000
     25      10.8764      0.00000
     26      11.0346      0.00000
     27      11.1072      0.00000
     28      11.4582      0.00000
     29      11.6378      0.00000
     30      12.3480      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9382      1.00000
      3     -18.4612      1.00000
      4     -17.8007      1.00000
      5     -17.7182      1.00000
      6     -17.7062      1.00000
      7      -7.8645      1.00000
      8      -6.8573      1.00000
      9      -5.9771      1.00000
     10      -4.8881      1.00000
     11      -4.6243      1.00000
     12      -4.4934      1.00000
     13      -2.7034      1.00000
     14      -2.6744      1.00000
     15      -1.9086      1.00000
     16      -1.6373      1.00000
     17      -1.5874      1.00000
     18      -0.9729      1.00000
     19      -0.6875      1.00000
     20      -0.5902      1.00000
     21      -0.2532      1.00000
     22      -0.1117      1.00000
     23       0.0339      1.00000
     24       0.4600      1.00000
     25      10.8764      0.00000
     26      11.0346      0.00000
     27      11.1072      0.00000
     28      11.4582      0.00000
     29      11.6378      0.00000
     30      12.3479      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9382      1.00000
      3     -18.4612      1.00000
      4     -17.8007      1.00000
      5     -17.7182      1.00000
      6     -17.7062      1.00000
      7      -7.8645      1.00000
      8      -6.8573      1.00000
      9      -5.9771      1.00000
     10      -4.8881      1.00000
     11      -4.6243      1.00000
     12      -4.4934      1.00000
     13      -2.7034      1.00000
     14      -2.6744      1.00000
     15      -1.9086      1.00000
     16      -1.6373      1.00000
     17      -1.5874      1.00000
     18      -0.9729      1.00000
     19      -0.6875      1.00000
     20      -0.5902      1.00000
     21      -0.2532      1.00000
     22      -0.1117      1.00000
     23       0.0340      1.00000
     24       0.4600      1.00000
     25      10.8764      0.00000
     26      11.0346      0.00000
     27      11.1072      0.00000
     28      11.4582      0.00000
     29      11.6378      0.00000
     30      12.3477      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -19.3339      1.00000
      3     -17.9505      1.00000
      4     -17.7583      1.00000
      5     -17.7126      1.00000
      6     -17.6788      1.00000
      7      -8.6664      1.00000
      8      -6.1506      1.00000
      9      -5.9284      1.00000
     10      -5.0035      1.00000
     11      -4.9839      1.00000
     12      -4.2729      1.00000
     13      -2.4452      1.00000
     14      -2.4086      1.00000
     15      -1.9865      1.00000
     16      -1.7481      1.00000
     17      -1.5612      1.00000
     18      -1.0717      1.00000
     19      -1.0270      1.00000
     20      -0.8077      1.00000
     21      -0.4562      1.00000
     22       0.2939      1.00000
     23       0.4528      1.00000
     24       0.5132      1.00000
     25       9.7755      0.00000
     26       9.8028      0.00000
     27      10.7110      0.00000
     28      11.5811      0.00000
     29      11.6301      0.00000
     30      12.2756      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -19.3339      1.00000
      3     -17.9505      1.00000
      4     -17.7583      1.00000
      5     -17.7126      1.00000
      6     -17.6788      1.00000
      7      -8.6664      1.00000
      8      -6.1506      1.00000
      9      -5.9284      1.00000
     10      -5.0035      1.00000
     11      -4.9839      1.00000
     12      -4.2729      1.00000
     13      -2.4452      1.00000
     14      -2.4086      1.00000
     15      -1.9865      1.00000
     16      -1.7481      1.00000
     17      -1.5612      1.00000
     18      -1.0717      1.00000
     19      -1.0270      1.00000
     20      -0.8077      1.00000
     21      -0.4562      1.00000
     22       0.2939      1.00000
     23       0.4528      1.00000
     24       0.5132      1.00000
     25       9.7755      0.00000
     26       9.8028      0.00000
     27      10.7110      0.00000
     28      11.5811      0.00000
     29      11.6301      0.00000
     30      12.2756      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -19.3339      1.00000
      3     -17.9505      1.00000
      4     -17.7583      1.00000
      5     -17.7126      1.00000
      6     -17.6788      1.00000
      7      -8.6664      1.00000
      8      -6.1506      1.00000
      9      -5.9284      1.00000
     10      -5.0035      1.00000
     11      -4.9839      1.00000
     12      -4.2729      1.00000
     13      -2.4452      1.00000
     14      -2.4086      1.00000
     15      -1.9865      1.00000
     16      -1.7481      1.00000
     17      -1.5612      1.00000
     18      -1.0717      1.00000
     19      -1.0270      1.00000
     20      -0.8077      1.00000
     21      -0.4562      1.00000
     22       0.2939      1.00000
     23       0.4528      1.00000
     24       0.5132      1.00000
     25       9.7755      0.00000
     26       9.8028      0.00000
     27      10.7110      0.00000
     28      11.5811      0.00000
     29      11.6301      0.00000
     30      12.2756      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -19.1590      1.00000
      3     -18.1918      1.00000
      4     -17.7815      1.00000
      5     -17.7159      1.00000
      6     -17.7003      1.00000
      7      -8.2694      1.00000
      8      -6.4769      1.00000
      9      -5.9991      1.00000
     10      -4.9043      1.00000
     11      -4.7885      1.00000
     12      -4.3929      1.00000
     13      -2.6231      1.00000
     14      -2.5422      1.00000
     15      -1.8972      1.00000
     16      -1.8109      1.00000
     17      -1.5350      1.00000
     18      -1.0300      1.00000
     19      -0.8148      1.00000
     20      -0.6292      1.00000
     21      -0.3771      1.00000
     22       0.0928      1.00000
     23       0.2556      1.00000
     24       0.4386      1.00000
     25      10.2475      0.00000
     26      10.3057      0.00000
     27      11.0539      0.00000
     28      11.5730      0.00000
     29      11.8395      0.00000
     30      12.2388      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2414      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2414      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3896      1.00000
      2     -18.9545      1.00000
      3     -18.4417      1.00000
      4     -17.7999      1.00000
      5     -17.7202      1.00000
      6     -17.7128      1.00000
      7      -7.8587      1.00000
      8      -6.8318      1.00000
      9      -6.0322      1.00000
     10      -4.8490      1.00000
     11      -4.6565      1.00000
     12      -4.4910      1.00000
     13      -2.7239      1.00000
     14      -2.5921      1.00000
     15      -1.9860      1.00000
     16      -1.6332      1.00000
     17      -1.5444      1.00000
     18      -1.0861      1.00000
     19      -0.6053      1.00000
     20      -0.5355      1.00000
     21      -0.2651      1.00000
     22      -0.0854      1.00000
     23       0.0521      1.00000
     24       0.3849      1.00000
     25      10.8059      0.00000
     26      10.8612      0.00000
     27      11.2870      0.00000
     28      11.4691      0.00000
     29      11.8242      0.00000
     30      12.2413      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3852      1.00000
      2     -18.9701      1.00000
      3     -18.4227      1.00000
      4     -17.7993      1.00000
      5     -17.7223      1.00000
      6     -17.7194      1.00000
      7      -7.8530      1.00000
      8      -6.8028      1.00000
      9      -6.0896      1.00000
     10      -4.7907      1.00000
     11      -4.7090      1.00000
     12      -4.4888      1.00000
     13      -2.7264      1.00000
     14      -2.5148      1.00000
     15      -2.0651      1.00000
     16      -1.6597      1.00000
     17      -1.4671      1.00000
     18      -1.1823      1.00000
     19      -0.5662      1.00000
     20      -0.4576      1.00000
     21      -0.2997      1.00000
     22      -0.0651      1.00000
     23       0.1530      1.00000
     24       0.2434      1.00000
     25      10.7247      0.00000
     26      10.7952      0.00000
     27      11.3598      0.00000
     28      11.5774      0.00000
     29      11.9333      0.00000
     30      12.3613      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3852      1.00000
      2     -18.9701      1.00000
      3     -18.4227      1.00000
      4     -17.7993      1.00000
      5     -17.7223      1.00000
      6     -17.7194      1.00000
      7      -7.8530      1.00000
      8      -6.8028      1.00000
      9      -6.0896      1.00000
     10      -4.7907      1.00000
     11      -4.7090      1.00000
     12      -4.4888      1.00000
     13      -2.7264      1.00000
     14      -2.5148      1.00000
     15      -2.0651      1.00000
     16      -1.6597      1.00000
     17      -1.4671      1.00000
     18      -1.1823      1.00000
     19      -0.5662      1.00000
     20      -0.4576      1.00000
     21      -0.2997      1.00000
     22      -0.0651      1.00000
     23       0.1530      1.00000
     24       0.2434      1.00000
     25      10.7247      0.00000
     26      10.7952      0.00000
     27      11.3598      0.00000
     28      11.5774      0.00000
     29      11.9333      0.00000
     30      12.3428      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3852      1.00000
      2     -18.9701      1.00000
      3     -18.4227      1.00000
      4     -17.7993      1.00000
      5     -17.7223      1.00000
      6     -17.7194      1.00000
      7      -7.8530      1.00000
      8      -6.8028      1.00000
      9      -6.0896      1.00000
     10      -4.7907      1.00000
     11      -4.7090      1.00000
     12      -4.4888      1.00000
     13      -2.7264      1.00000
     14      -2.5148      1.00000
     15      -2.0651      1.00000
     16      -1.6597      1.00000
     17      -1.4671      1.00000
     18      -1.1823      1.00000
     19      -0.5662      1.00000
     20      -0.4576      1.00000
     21      -0.2997      1.00000
     22      -0.0651      1.00000
     23       0.1530      1.00000
     24       0.2434      1.00000
     25      10.7247      0.00000
     26      10.7952      0.00000
     27      11.3598      0.00000
     28      11.5774      0.00000
     29      11.9333      0.00000
     30      12.3662      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3729      1.00000
      2     -18.8097      1.00000
      3     -18.5998      1.00000
      4     -17.8079      1.00000
      5     -17.7264      1.00000
      6     -17.7260      1.00000
      7      -7.5277      1.00000
      8      -7.0923      1.00000
      9      -6.1228      1.00000
     10      -4.7515      1.00000
     11      -4.6745      1.00000
     12      -4.5322      1.00000
     13      -2.7621      1.00000
     14      -2.4421      1.00000
     15      -2.1834      1.00000
     16      -1.4984      1.00000
     17      -1.4945      1.00000
     18      -1.2985      1.00000
     19      -0.4053      1.00000
     20      -0.3577      1.00000
     21      -0.2258      1.00000
     22      -0.1649      1.00000
     23       0.0076      1.00000
     24       0.1694      1.00000
     25      11.0537      0.00000
     26      11.2009      0.00000
     27      11.3310      0.00000
     28      11.5910      0.00000
     29      11.7587      0.00000
     30      12.1129      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3729      1.00000
      2     -18.8097      1.00000
      3     -18.5998      1.00000
      4     -17.8079      1.00000
      5     -17.7264      1.00000
      6     -17.7260      1.00000
      7      -7.5277      1.00000
      8      -7.0923      1.00000
      9      -6.1228      1.00000
     10      -4.7515      1.00000
     11      -4.6745      1.00000
     12      -4.5322      1.00000
     13      -2.7621      1.00000
     14      -2.4421      1.00000
     15      -2.1834      1.00000
     16      -1.4984      1.00000
     17      -1.4945      1.00000
     18      -1.2985      1.00000
     19      -0.4053      1.00000
     20      -0.3577      1.00000
     21      -0.2258      1.00000
     22      -0.1649      1.00000
     23       0.0076      1.00000
     24       0.1694      1.00000
     25      11.0537      0.00000
     26      11.2009      0.00000
     27      11.3310      0.00000
     28      11.5910      0.00000
     29      11.7587      0.00000
     30      12.1129      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3729      1.00000
      2     -18.8097      1.00000
      3     -18.5998      1.00000
      4     -17.8079      1.00000
      5     -17.7264      1.00000
      6     -17.7260      1.00000
      7      -7.5277      1.00000
      8      -7.0923      1.00000
      9      -6.1228      1.00000
     10      -4.7515      1.00000
     11      -4.6745      1.00000
     12      -4.5322      1.00000
     13      -2.7621      1.00000
     14      -2.4421      1.00000
     15      -2.1834      1.00000
     16      -1.4984      1.00000
     17      -1.4945      1.00000
     18      -1.2985      1.00000
     19      -0.4053      1.00000
     20      -0.3577      1.00000
     21      -0.2258      1.00000
     22      -0.1649      1.00000
     23       0.0076      1.00000
     24       0.1694      1.00000
     25      11.0537      0.00000
     26      11.2009      0.00000
     27      11.3310      0.00000
     28      11.5910      0.00000
     29      11.7587      0.00000
     30      12.1129      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.561  25.897  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.897  36.136  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.207   0.000   0.000   7.843   0.000   0.000
  0.000   0.000   0.000   4.207   0.000   0.000   7.843   0.001
  0.000   0.000   0.000   0.000   4.207   0.000   0.001   7.843
 -0.001  -0.001   7.843   0.000   0.000  14.633   0.001   0.000
  0.000   0.000   0.000   7.843   0.001   0.001  14.633   0.001
  0.000   0.001   0.000   0.001   7.843   0.000   0.001  14.633
 pseudopotential strength for first ion, spin component:           2
 18.561  25.897  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 25.897  36.136  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.000  -0.001   4.207   0.000   0.000   7.843   0.000   0.000
 -0.000  -0.000   0.000   4.207   0.000   0.000   7.843   0.001
  0.000   0.000   0.000   0.000   4.207   0.000   0.001   7.843
 -0.001  -0.001   7.843   0.000   0.000  14.633   0.001   0.000
 -0.000  -0.000   0.000   7.843   0.001   0.001  14.633   0.001
  0.000   0.001   0.000   0.001   7.843   0.000   0.001  14.633
 total augmentation occupancy for first ion, spin component:           1
 19.632 -10.997  -0.037  -0.000   0.022   0.016   0.000  -0.009
-10.997   6.246   0.029   0.000  -0.016  -0.011  -0.000   0.006
 -0.037   0.029   8.415   0.020   0.022  -3.017  -0.008   0.004
 -0.000   0.000   0.020   8.490   0.035  -0.008  -3.037  -0.013
  0.022  -0.016   0.022   0.035   8.441   0.004  -0.014  -3.013
  0.016  -0.011  -3.017  -0.008   0.004   1.096   0.003  -0.004
  0.000  -0.000  -0.008  -3.037  -0.014   0.003   1.102   0.006
 -0.009   0.006   0.004  -0.013  -3.013  -0.004   0.006   1.092
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.650   1.064   0.000   1.715
    2        0.650   1.064   0.000   1.715
    3        0.650   1.064   0.000   1.715
    4        1.555   3.770   0.000   5.325
    5        1.555   3.770   0.000   5.325
    6        1.555   3.770   0.000   5.325
    7        1.555   3.770   0.000   5.325
    8        1.555   3.770   0.000   5.325
    9        1.555   3.770   0.000   5.325
--------------------------------------------------
tot         11.282  25.813   0.000  37.095



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2       -0.000   0.000   0.000   0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000  -0.000   0.000  -0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7        0.000   0.000   0.000   0.000
    8       -0.000  -0.000   0.000  -0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2284: real time      0.2290
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2763: real time      1.2795
    STRESS:  cpu time     15.0778: real time     15.1161
    FORCOR:  cpu time      0.3695: real time      0.3706
    FORHAR:  cpu time      0.0035: real time      0.0035
    MIXING:  cpu time      0.0008: real time      0.0008
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    70.44950    70.44950    70.44950
  Ewald    -638.36704  -638.36699  -587.28219     0.00005     0.00018     0.00008
  Hartree   356.39757   356.39757   383.93187     0.00003     0.00007     0.00003
  E(xc)    -234.82473  -234.82473  -234.88413    -0.00000     0.00000    -0.00000
  Local    -436.49261  -436.49276  -514.06325    -0.00018    -0.00024    -0.00011
  n-local   -50.78810   -50.78809   -50.04030     0.00000     0.00001     0.00000
  augment    30.80085    30.80094    30.69697     0.00008    -0.00000    -0.00000
  Kinetic   909.76141   909.76140   908.26554    -0.00000     0.00001     0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       6.93684     6.93683     7.07400    -0.00001     0.00003     0.00001
  in kB      99.34155    99.34146   101.30585    -0.00021     0.00041     0.00018
  external pressure =      100.00 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      111.88
      direct lattice vectors                 reciprocal lattice vectors
     4.900935711 -0.000000106 -0.000000151     0.204042671  0.117804099  0.000000015
    -2.450467947  4.244334703 -0.000000251     0.000000005  0.235608189  0.000000018
    -0.000000165 -0.000000414  5.378394003     0.000000006  0.000000014  0.185929108

  length of vectors
     4.900935711  4.900935649  5.378394003     0.235608186  0.235608189  0.185929108


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.970E+00 0.168E+01 -.216E-04   0.878E+00 -.152E+01 0.168E-04   0.101E+00 -.174E+00 0.147E-04   -.147E-04 0.255E-04 -.300E-05
   -.970E+00 -.168E+01 0.106E-04   0.878E+00 0.152E+01 -.900E-05   0.101E+00 0.174E+00 -.429E-05   -.160E-04 -.269E-04 -.870E-06
   0.194E+01 -.749E-05 0.315E-04   -.176E+01 0.855E-05 -.225E-04   -.201E+00 -.300E-05 -.160E-04   0.293E-04 -.132E-05 0.245E-05
   0.719E+02 -.130E+02 0.283E+02   -.895E+02 0.141E+02 -.369E+02   0.170E+02 -.108E+01 0.833E+01   0.212E-03 -.526E-03 -.721E-04
   -.247E+02 0.687E+02 0.283E+02   0.326E+02 -.846E+02 -.369E+02   -.759E+01 0.153E+02 0.833E+01   0.344E-03 0.447E-03 -.903E-04
   -.472E+02 -.558E+02 0.283E+02   0.569E+02 0.705E+02 -.369E+02   -.945E+01 -.142E+02 0.833E+01   -.573E-03 0.623E-04 -.636E-04
   -.472E+02 0.558E+02 -.283E+02   0.569E+02 -.705E+02 0.369E+02   -.945E+01 0.142E+02 -.833E+01   -.560E-03 -.747E-04 0.765E-04
   0.719E+02 0.130E+02 -.283E+02   -.895E+02 -.141E+02 0.369E+02   0.170E+02 0.108E+01 -.833E+01   0.218E-03 0.521E-03 0.907E-04
   -.247E+02 -.687E+02 -.283E+02   0.326E+02 0.846E+02 0.369E+02   -.759E+01 -.153E+02 -.833E+01   0.337E-03 -.467E-03 0.638E-04
 -----------------------------------------------------------------------------------------------
   0.827E-05 0.263E-04 0.733E-05   0.213E-13 0.000E+00 0.711E-14   0.142E-04 0.983E-05 -.105E-04   -.243E-04 -.405E-04 0.356E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.16673      2.02084      3.58560         0.012926     -0.022378      0.000008
      1.28374      2.22350     -0.00000         0.012934      0.022381     -0.000004
      2.33346     -0.00000      1.79280        -0.025865     -0.000003     -0.000005
     -1.03506      3.15576      2.48512        -0.607321      0.018254     -0.294337
      0.23503      1.77006      4.27792         0.287854     -0.535090     -0.294340
      0.80003      3.56284      0.69233         0.319470      0.516842     -0.294330
      3.25050      0.68149      2.89327         0.319471     -0.516835      0.294337
      1.41541      1.08857      1.10047        -0.607324     -0.018257      0.294340
      2.68550      2.47427      4.68607         0.287855      0.535087      0.294333
 -----------------------------------------------------------------------------------
    total drift:                               -0.000002     -0.000004      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.80461040 eV

  energy  without entropy=      -87.80461040  energy(sigma->0) =      -87.80461040
 
 d Force =-0.1428905E-01[-0.438E-01, 0.152E-01]  d Energy =-0.9300474E-01 0.787E-01
 d Force =-0.6246626E+01[-0.640E+01,-0.610E+01]  d Ewald  = 0.3849575E+02-0.447E+02


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7213: real time      0.7232


--------------------------------------------------------------------------------------------------------


 Steepest descent step on ions:
 trial-energy change:    0.093005  1 .order    0.104820   -0.338029    0.547669
  (g-gl).g = 0.338E+00      g.g   = 0.338E+00  gl.gl    = 0.000E+00
 g(Force)  = 0.156E-01   g(Stress)= 0.322E+00 ortho     = 0.000E+00
 gamma     =   0.00000
 trial     =   1.00000
 opt step  =   0.40088  (harmonic =   0.38165) maximal distance =0.00401848
 next E    =   -87.966130   (d E  =  -0.06852)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0062
    FEWALD:  cpu time      0.0003: real time      0.0003
    GENKIN:  cpu time      0.0803: real time      0.0806

 real space projection operators:
  total allocation   :       2378.81 KBytes
  max/ min on nodes  :        617.38        572.00

    ORTHCH:  cpu time      0.4855: real time      0.4866
     LOOP+:  cpu time    137.5875: real time    137.9406


--------------------------------------- Ionic step        3  -------------------------------------------




--------------------------------------- Iteration      3(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3423: real time      0.3439
    SETDIJ:  cpu time      0.3316: real time      0.3324
     EDDAV:  cpu time     12.4108: real time     12.4422
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7721: real time      0.7740
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     13.8592: real time     13.8948

 eigenvalue-minimisations  : 27400
 total energy-change (2. order) :-0.6209526E+00  (-0.1244679E+01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.7585441 magnetization      -0.0000006

 Broyden mixing:
  rms(total) = 0.56945E+00    rms(broyden)= 0.56935E+00
  rms(prec ) = 0.84499E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1078.07095625
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.29681028
  PAW double counting   =     11605.31223224   -11592.63633275
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -351.33081772
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.42556351 eV

  energy without entropy =      -88.42556351  energy(sigma->0) =      -88.42556351


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3366: real time      0.3429
    SETDIJ:  cpu time      0.3329: real time      0.3339
     EDDAV:  cpu time     12.9938: real time     13.0267
       DOS:  cpu time      0.0016: real time      0.0016
    CHARGE:  cpu time      0.7846: real time      0.7865
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.4501: real time     14.4921

 eigenvalue-minimisations  : 29120
 total energy-change (2. order) : 0.4399465E+00  (-0.1818213E+00)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5945867 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.11685E+00    rms(broyden)= 0.11684E+00
  rms(prec ) = 0.15542E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2162
  1.2162

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1101.65344390
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.04152045
  PAW double counting   =     10848.93209331   -10836.38969761
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -328.91958995
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98561702 eV

  energy without entropy =      -87.98561702  energy(sigma->0) =      -87.98561702


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3380: real time      0.3398
    SETDIJ:  cpu time      0.3327: real time      0.3335
     EDDAV:  cpu time     14.0628: real time     14.0985
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7851: real time      0.7870
    MIXING:  cpu time      0.0007: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.5212: real time     15.5613

 eigenvalue-minimisations  : 27070
 total energy-change (2. order) : 0.1523585E-01  (-0.7919997E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5734871 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.59654E-01    rms(broyden)= 0.59651E-01
  rms(prec ) = 0.71360E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9938
  1.3031  0.6846

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1105.51109354
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.80099281
  PAW double counting   =     10616.57207278   -10603.87621408
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.95963982
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97038117 eV

  energy without entropy =      -87.97038117  energy(sigma->0) =      -87.97038117


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3379: real time      0.3391
    SETDIJ:  cpu time      0.3329: real time      0.3339
     EDDAV:  cpu time     13.3501: real time     13.3839
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7864: real time      0.7883
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.8098: real time     14.8479

 eigenvalue-minimisations  : 30240
 total energy-change (2. order) : 0.2771948E-02  (-0.2952028E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5805232 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.25996E-01    rms(broyden)= 0.25996E-01
  rms(prec ) = 0.31693E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4587
  2.3574  1.0094  1.0094

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1105.32500219
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67764658
  PAW double counting   =     10428.49704006   -10415.70470814
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -325.11608621
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96760922 eV

  energy without entropy =      -87.96760922  energy(sigma->0) =      -87.96760922


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3379: real time      0.3396
    SETDIJ:  cpu time      0.3329: real time      0.3338
     EDDAV:  cpu time     13.5226: real time     13.5576
       DOS:  cpu time      0.0030: real time      0.0031
    CHARGE:  cpu time      1.0199: real time      1.0223
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.2170: real time     15.2572

 eigenvalue-minimisations  : 30720
 total energy-change (2. order) : 0.5651342E-03  (-0.1011714E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5831309 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.96029E-02    rms(broyden)= 0.96025E-02
  rms(prec ) = 0.99533E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4240
  2.2750  1.2612  1.0798  1.0798

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1105.74307579
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69906929
  PAW double counting   =     10280.10053536   -10267.24096466
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.78610896
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96704409 eV

  energy without entropy =      -87.96704409  energy(sigma->0) =      -87.96704409


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3860: real time      0.3875
    SETDIJ:  cpu time      0.3375: real time      0.3383
     EDDAV:  cpu time     14.6192: real time     14.6562
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7855: real time      0.7874
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     16.1307: real time     16.1719

 eigenvalue-minimisations  : 30140
 total energy-change (2. order) : 0.4070497E-05  (-0.2802907E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5829012 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.30846E-02    rms(broyden)= 0.30846E-02
  rms(prec ) = 0.34008E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6677
  2.8702  2.4082  1.0600  1.0600  0.9402

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1105.78347682
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70185641
  PAW double counting   =     10315.81009362   -10302.96373462
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.73527929
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96704002 eV

  energy without entropy =      -87.96704002  energy(sigma->0) =      -87.96704002


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3430: real time      0.3443
    SETDIJ:  cpu time      0.3328: real time      0.3336
     EDDAV:  cpu time     13.4618: real time     13.4960
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7753: real time      0.7771
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.9157: real time     14.9539

 eigenvalue-minimisations  : 30710
 total energy-change (2. order) : 0.5811698E-05  (-0.1306217E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5827816 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.56077E-03    rms(broyden)= 0.56050E-03
  rms(prec ) = 0.59964E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5041
  2.6865  2.4580  1.0496  1.0496  0.9577  0.8232

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1105.84668757
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70357330
  PAW double counting   =     10332.41235592   -10319.57149531
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.66828121
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96703421 eV

  energy without entropy =      -87.96703421  energy(sigma->0) =      -87.96703421


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      3(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3380: real time      0.3391
    SETDIJ:  cpu time      0.3331: real time      0.3338
     EDDAV:  cpu time     11.9772: real time     12.0075
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     12.6500: real time     12.6822

 eigenvalue-minimisations  : 22350
 total energy-change (2. order) :-0.5797569E-06  (-0.2112667E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5827816 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.42508400
  Ewald energy   TEWEN  =     -1840.81685383
  -Hartree energ DENC   =     -1105.84612384
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70268277
  PAW double counting   =     10330.80424623   -10317.96301678
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.66832384
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96703479 eV

  energy without entropy =      -87.96703479  energy(sigma->0) =      -87.96703479


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.7593       2 -89.7593       3 -89.7593       4 -76.5070       5 -76.5070
       6 -76.5070       7 -76.5070       8 -76.5070       9 -76.5070
 
 
 
 E-fermi :   0.5829     XC(G=0):  -9.6020     alpha+bet : -9.9990

 Fermi energy:         0.5829254727

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0213      1.00000
      2     -18.5359      1.00000
      3     -18.5359      1.00000
      4     -17.9410      1.00000
      5     -17.8869      1.00000
      6     -17.8868      1.00000
      7      -8.0742      1.00000
      8      -8.0742      1.00000
      9      -5.2035      1.00000
     10      -5.1437      1.00000
     11      -4.9901      1.00000
     12      -4.9901      1.00000
     13      -2.5856      1.00000
     14      -2.5856      1.00000
     15      -2.4367      1.00000
     16      -2.1325      1.00000
     17      -1.2128      1.00000
     18      -1.2128      1.00000
     19      -1.2082      1.00000
     20      -0.6175      1.00000
     21      -0.6175      1.00000
     22      -0.1421      1.00000
     23       0.0205      1.00000
     24       0.0205      1.00000
     25       6.7931      0.00000
     26      10.2994      0.00000
     27      10.2994      0.00000
     28      10.6939      0.00000
     29      10.6939      0.00000
     30      12.0247      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9767      1.00000
      2     -18.5891      1.00000
      3     -18.5300      1.00000
      4     -17.9472      1.00000
      5     -17.8957      1.00000
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      7      -8.0964      1.00000
      8      -7.9676      1.00000
      9      -5.2031      1.00000
     10      -5.1783      1.00000
     11      -5.0634      1.00000
     12      -4.8842      1.00000
     13      -2.6758      1.00000
     14      -2.5536      1.00000
     15      -2.4118      1.00000
     16      -2.0154      1.00000
     17      -1.3678      1.00000
     18      -1.2425      1.00000
     19      -1.2068      1.00000
     20      -0.6643      1.00000
     21      -0.6313      1.00000
     22      -0.2383      1.00000
     23       0.0722      1.00000
     24       0.0903      1.00000
     25       7.0338      0.00000
     26      10.2738      0.00000
     27      10.3311      0.00000
     28      10.7602      0.00000
     29      10.7808      0.00000
     30      12.1092      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9767      1.00000
      2     -18.5891      1.00000
      3     -18.5300      1.00000
      4     -17.9472      1.00000
      5     -17.8957      1.00000
      6     -17.8917      1.00000
      7      -8.0964      1.00000
      8      -7.9676      1.00000
      9      -5.2031      1.00000
     10      -5.1783      1.00000
     11      -5.0634      1.00000
     12      -4.8842      1.00000
     13      -2.6758      1.00000
     14      -2.5536      1.00000
     15      -2.4118      1.00000
     16      -2.0154      1.00000
     17      -1.3678      1.00000
     18      -1.2425      1.00000
     19      -1.2068      1.00000
     20      -0.6643      1.00000
     21      -0.6313      1.00000
     22      -0.2383      1.00000
     23       0.0722      1.00000
     24       0.0903      1.00000
     25       7.0338      0.00000
     26      10.2738      0.00000
     27      10.3311      0.00000
     28      10.7602      0.00000
     29      10.7808      0.00000
     30      12.1092      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9767      1.00000
      2     -18.5891      1.00000
      3     -18.5300      1.00000
      4     -17.9472      1.00000
      5     -17.8957      1.00000
      6     -17.8917      1.00000
      7      -8.0964      1.00000
      8      -7.9676      1.00000
      9      -5.2031      1.00000
     10      -5.1783      1.00000
     11      -5.0634      1.00000
     12      -4.8842      1.00000
     13      -2.6758      1.00000
     14      -2.5536      1.00000
     15      -2.4118      1.00000
     16      -2.0154      1.00000
     17      -1.3678      1.00000
     18      -1.2425      1.00000
     19      -1.2068      1.00000
     20      -0.6643      1.00000
     21      -0.6313      1.00000
     22      -0.2383      1.00000
     23       0.0722      1.00000
     24       0.0903      1.00000
     25       7.0338      0.00000
     26      10.2738      0.00000
     27      10.3311      0.00000
     28      10.7602      0.00000
     29      10.7808      0.00000
     30      12.1092      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8501      1.00000
      2     -18.7422      1.00000
      3     -18.5151      1.00000
      4     -17.9584      1.00000
      5     -17.9140      1.00000
      6     -17.9040      1.00000
      7      -8.1483      1.00000
      8      -7.6858      1.00000
      9      -5.2930      1.00000
     10      -5.2197      1.00000
     11      -5.1568      1.00000
     12      -4.6724      1.00000
     13      -2.7832      1.00000
     14      -2.4769      1.00000
     15      -2.3548      1.00000
     16      -1.8489      1.00000
     17      -1.7264      1.00000
     18      -1.3203      1.00000
     19      -1.2257      1.00000
     20      -0.7339      1.00000
     21      -0.6419      1.00000
     22      -0.4073      1.00000
     23       0.1153      1.00000
     24       0.2203      1.00000
     25       7.6685      0.00000
     26      10.2962      0.00000
     27      10.4322      0.00000
     28      10.9001      0.00000
     29      10.9852      0.00000
     30      11.8953      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8501      1.00000
      2     -18.7422      1.00000
      3     -18.5151      1.00000
      4     -17.9584      1.00000
      5     -17.9140      1.00000
      6     -17.9040      1.00000
      7      -8.1483      1.00000
      8      -7.6858      1.00000
      9      -5.2930      1.00000
     10      -5.2197      1.00000
     11      -5.1568      1.00000
     12      -4.6724      1.00000
     13      -2.7832      1.00000
     14      -2.4769      1.00000
     15      -2.3548      1.00000
     16      -1.8489      1.00000
     17      -1.7264      1.00000
     18      -1.3203      1.00000
     19      -1.2257      1.00000
     20      -0.7339      1.00000
     21      -0.6419      1.00000
     22      -0.4073      1.00000
     23       0.1153      1.00000
     24       0.2203      1.00000
     25       7.6685      0.00000
     26      10.2962      0.00000
     27      10.4322      0.00000
     28      10.9001      0.00000
     29      10.9852      0.00000
     30      11.8953      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8501      1.00000
      2     -18.7422      1.00000
      3     -18.5151      1.00000
      4     -17.9584      1.00000
      5     -17.9140      1.00000
      6     -17.9040      1.00000
      7      -8.1483      1.00000
      8      -7.6858      1.00000
      9      -5.2930      1.00000
     10      -5.2197      1.00000
     11      -5.1568      1.00000
     12      -4.6724      1.00000
     13      -2.7832      1.00000
     14      -2.4769      1.00000
     15      -2.3548      1.00000
     16      -1.8489      1.00000
     17      -1.7264      1.00000
     18      -1.3203      1.00000
     19      -1.2257      1.00000
     20      -0.7339      1.00000
     21      -0.6419      1.00000
     22      -0.4073      1.00000
     23       0.1153      1.00000
     24       0.2203      1.00000
     25       7.6685      0.00000
     26      10.2962      0.00000
     27      10.4322      0.00000
     28      10.9001      0.00000
     29      10.9852      0.00000
     30      11.8953      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6704      1.00000
      2     -18.9540      1.00000
      3     -18.4994      1.00000
      4     -17.9651      1.00000
      5     -17.9302      1.00000
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      7      -8.1978      1.00000
      8      -7.3486      1.00000
      9      -5.5261      1.00000
     10      -5.2330      1.00000
     11      -5.1640      1.00000
     12      -4.4590      1.00000
     13      -2.7982      1.00000
     14      -2.4854      1.00000
     15      -2.2917      1.00000
     16      -2.0056      1.00000
     17      -1.7463      1.00000
     18      -1.4198      1.00000
     19      -1.2977      1.00000
     20      -0.7650      1.00000
     21      -0.6752      1.00000
     22      -0.4905      1.00000
     23       0.1094      1.00000
     24       0.3225      1.00000
     25       8.4965      0.00000
     26      10.1961      0.00000
     27      10.6276      0.00000
     28      10.9486      0.00000
     29      11.2402      0.00000
     30      11.5776      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6704      1.00000
      2     -18.9540      1.00000
      3     -18.4994      1.00000
      4     -17.9651      1.00000
      5     -17.9302      1.00000
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      8      -7.3486      1.00000
      9      -5.5261      1.00000
     10      -5.2330      1.00000
     11      -5.1640      1.00000
     12      -4.4590      1.00000
     13      -2.7982      1.00000
     14      -2.4854      1.00000
     15      -2.2917      1.00000
     16      -2.0056      1.00000
     17      -1.7463      1.00000
     18      -1.4198      1.00000
     19      -1.2977      1.00000
     20      -0.7650      1.00000
     21      -0.6752      1.00000
     22      -0.4905      1.00000
     23       0.1094      1.00000
     24       0.3225      1.00000
     25       8.4965      0.00000
     26      10.1961      0.00000
     27      10.6276      0.00000
     28      10.9486      0.00000
     29      11.2402      0.00000
     30      11.5776      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6704      1.00000
      2     -18.9540      1.00000
      3     -18.4994      1.00000
      4     -17.9651      1.00000
      5     -17.9302      1.00000
      6     -17.9169      1.00000
      7      -8.1978      1.00000
      8      -7.3486      1.00000
      9      -5.5261      1.00000
     10      -5.2330      1.00000
     11      -5.1640      1.00000
     12      -4.4590      1.00000
     13      -2.7982      1.00000
     14      -2.4854      1.00000
     15      -2.2917      1.00000
     16      -2.0056      1.00000
     17      -1.7463      1.00000
     18      -1.4198      1.00000
     19      -1.2977      1.00000
     20      -0.7650      1.00000
     21      -0.6752      1.00000
     22      -0.4905      1.00000
     23       0.1094      1.00000
     24       0.3225      1.00000
     25       8.4965      0.00000
     26      10.1961      0.00000
     27      10.6276      0.00000
     28      10.9486      0.00000
     29      11.2402      0.00000
     30      11.5776      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5514      1.00000
      2     -19.0874      1.00000
      3     -18.4926      1.00000
      4     -17.9669      1.00000
      5     -17.9366      1.00000
      6     -17.9224      1.00000
      7      -8.2177      1.00000
      8      -7.1791      1.00000
      9      -5.6510      1.00000
     10      -5.2302      1.00000
     11      -5.1717      1.00000
     12      -4.3654      1.00000
     13      -2.7364      1.00000
     14      -2.6044      1.00000
     15      -2.3057      1.00000
     16      -1.9711      1.00000
     17      -1.7620      1.00000
     18      -1.4356      1.00000
     19      -1.3795      1.00000
     20      -0.7674      1.00000
     21      -0.7108      1.00000
     22      -0.4848      1.00000
     23       0.0962      1.00000
     24       0.3598      1.00000
     25       9.0869      0.00000
     26       9.8513      0.00000
     27      10.8396      0.00000
     28      10.8414      0.00000
     29      11.3453      0.00000
     30      11.6385      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5514      1.00000
      2     -19.0874      1.00000
      3     -18.4926      1.00000
      4     -17.9669      1.00000
      5     -17.9366      1.00000
      6     -17.9224      1.00000
      7      -8.2177      1.00000
      8      -7.1791      1.00000
      9      -5.6510      1.00000
     10      -5.2302      1.00000
     11      -5.1717      1.00000
     12      -4.3654      1.00000
     13      -2.7364      1.00000
     14      -2.6044      1.00000
     15      -2.3057      1.00000
     16      -1.9711      1.00000
     17      -1.7620      1.00000
     18      -1.4356      1.00000
     19      -1.3795      1.00000
     20      -0.7674      1.00000
     21      -0.7108      1.00000
     22      -0.4848      1.00000
     23       0.0962      1.00000
     24       0.3598      1.00000
     25       9.0869      0.00000
     26       9.8513      0.00000
     27      10.8396      0.00000
     28      10.8414      0.00000
     29      11.3453      0.00000
     30      11.6385      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5514      1.00000
      2     -19.0874      1.00000
      3     -18.4926      1.00000
      4     -17.9669      1.00000
      5     -17.9366      1.00000
      6     -17.9224      1.00000
      7      -8.2177      1.00000
      8      -7.1791      1.00000
      9      -5.6510      1.00000
     10      -5.2302      1.00000
     11      -5.1717      1.00000
     12      -4.3654      1.00000
     13      -2.7364      1.00000
     14      -2.6044      1.00000
     15      -2.3057      1.00000
     16      -1.9711      1.00000
     17      -1.7620      1.00000
     18      -1.4356      1.00000
     19      -1.3795      1.00000
     20      -0.7674      1.00000
     21      -0.7108      1.00000
     22      -0.4848      1.00000
     23       0.0962      1.00000
     24       0.3598      1.00000
     25       9.0869      0.00000
     26       9.8513      0.00000
     27      10.8396      0.00000
     28      10.8414      0.00000
     29      11.3453      0.00000
     30      11.6385      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8908      1.00000
      2     -18.6912      1.00000
      3     -18.5218      1.00000
      4     -17.9554      1.00000
      5     -17.9110      1.00000
      6     -17.8981      1.00000
      7      -8.1374      1.00000
      8      -7.7665      1.00000
      9      -5.2910      1.00000
     10      -5.2027      1.00000
     11      -5.1071      1.00000
     12      -4.7380      1.00000
     13      -2.7504      1.00000
     14      -2.5339      1.00000
     15      -2.3368      1.00000
     16      -1.8972      1.00000
     17      -1.6286      1.00000
     18      -1.3077      1.00000
     19      -1.1912      1.00000
     20      -0.7610      1.00000
     21      -0.5949      1.00000
     22      -0.3763      1.00000
     23       0.1140      1.00000
     24       0.1822      1.00000
     25       7.4708      0.00000
     26      10.2855      0.00000
     27      10.4083      0.00000
     28      10.8539      0.00000
     29      10.9195      0.00000
     30      12.1164      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8908      1.00000
      2     -18.6912      1.00000
      3     -18.5218      1.00000
      4     -17.9554      1.00000
      5     -17.9110      1.00000
      6     -17.8981      1.00000
      7      -8.1374      1.00000
      8      -7.7665      1.00000
      9      -5.2910      1.00000
     10      -5.2027      1.00000
     11      -5.1071      1.00000
     12      -4.7380      1.00000
     13      -2.7504      1.00000
     14      -2.5339      1.00000
     15      -2.3368      1.00000
     16      -1.8972      1.00000
     17      -1.6286      1.00000
     18      -1.3077      1.00000
     19      -1.1912      1.00000
     20      -0.7610      1.00000
     21      -0.5949      1.00000
     22      -0.3763      1.00000
     23       0.1140      1.00000
     24       0.1822      1.00000
     25       7.4708      0.00000
     26      10.2855      0.00000
     27      10.4083      0.00000
     28      10.8539      0.00000
     29      10.9195      0.00000
     30      12.1164      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8908      1.00000
      2     -18.6912      1.00000
      3     -18.5218      1.00000
      4     -17.9554      1.00000
      5     -17.9110      1.00000
      6     -17.8981      1.00000
      7      -8.1374      1.00000
      8      -7.7665      1.00000
      9      -5.2910      1.00000
     10      -5.2027      1.00000
     11      -5.1071      1.00000
     12      -4.7380      1.00000
     13      -2.7504      1.00000
     14      -2.5339      1.00000
     15      -2.3368      1.00000
     16      -1.8972      1.00000
     17      -1.6286      1.00000
     18      -1.3077      1.00000
     19      -1.1912      1.00000
     20      -0.7610      1.00000
     21      -0.5949      1.00000
     22      -0.3763      1.00000
     23       0.1140      1.00000
     24       0.1822      1.00000
     25       7.4708      0.00000
     26      10.2855      0.00000
     27      10.4083      0.00000
     28      10.8539      0.00000
     29      10.9195      0.00000
     30      12.1164      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3418      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3418      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3418      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
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 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
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 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
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     23       0.1148      1.00000
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     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
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     29      11.3826      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
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     29      11.3826      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
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     29      11.3826      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
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     29      11.3826      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
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     28      10.9504      0.00000
     29      11.3826      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
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     29      11.3826      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5591      1.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5591      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4145      1.00000
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     28      11.2218      0.00000
     29      11.5809      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4145      1.00000
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     28      11.2218      0.00000
     29      11.5809      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4145      1.00000
      2     -19.2157      1.00000
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     25       9.5137      0.00000
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     27      10.4457      0.00000
     28      11.2218      0.00000
     29      11.5809      0.00000
     30      11.6155      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9685      1.00000
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     10      -5.2180      1.00000
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     27      10.2596      0.00000
     28      10.3769      0.00000
     29      11.0262      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9258      1.00000
      2     -18.8994      1.00000
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     28      10.4758      0.00000
     29      11.0534      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9256      1.00000
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     28      10.4686      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9258      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6387      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5380      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     27      10.6577      0.00000
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     29      11.3827      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
      2     -18.9140      1.00000
      3     -18.3452      1.00000
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
     30      11.9533      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
      2     -18.9140      1.00000
      3     -18.3452      1.00000
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     25       7.6955      0.00000
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
     30      11.9533      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
      2     -18.9140      1.00000
      3     -18.3452      1.00000
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     25       7.6955      0.00000
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
     30      11.9533      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
      2     -18.9140      1.00000
      3     -18.3452      1.00000
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
     30      11.9533      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
      2     -18.9140      1.00000
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
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     28      10.9741      0.00000
     29      11.1073      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
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     28      10.9741      0.00000
     29      11.1073      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
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     29      11.1262      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
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     28      10.9741      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
      3     -18.4525      1.00000
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     11      -4.9486      1.00000
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     23       0.0329      1.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
      3     -18.4638      1.00000
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     11      -4.9413      1.00000
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     23      -0.0298      1.00000
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     25       8.3833      0.00000
     26      10.2618      0.00000
     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
      3     -18.4525      1.00000
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     10      -5.1916      1.00000
     11      -4.9486      1.00000
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     13      -2.8438      1.00000
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     23       0.0329      1.00000
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     25       8.3887      0.00000
     26      10.3118      0.00000
     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
      3     -18.4638      1.00000
      4     -17.9542      1.00000
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      7      -8.2881      1.00000
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     10      -5.2063      1.00000
     11      -4.9413      1.00000
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     13      -2.8135      1.00000
     14      -2.4465      1.00000
     15      -2.2995      1.00000
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     17      -1.7321      1.00000
     18      -1.3314      1.00000
     19      -1.1487      1.00000
     20      -0.8965      1.00000
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     22      -0.3721      1.00000
     23      -0.0298      1.00000
     24       0.3246      1.00000
     25       8.3833      0.00000
     26      10.2618      0.00000
     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
      3     -18.4525      1.00000
      4     -17.9579      1.00000
      5     -17.9376      1.00000
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      7      -8.2864      1.00000
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      9      -5.7399      1.00000
     10      -5.1916      1.00000
     11      -4.9486      1.00000
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     13      -2.8438      1.00000
     14      -2.4623      1.00000
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     16      -1.9917      1.00000
     17      -1.7053      1.00000
     18      -1.3699      1.00000
     19      -1.2511      1.00000
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     22      -0.4445      1.00000
     23       0.0329      1.00000
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     25       8.3887      0.00000
     26      10.3118      0.00000
     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
      3     -18.4638      1.00000
      4     -17.9542      1.00000
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      7      -8.2881      1.00000
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     10      -5.2063      1.00000
     11      -4.9413      1.00000
     12      -4.5854      1.00000
     13      -2.8135      1.00000
     14      -2.4465      1.00000
     15      -2.2995      1.00000
     16      -2.0596      1.00000
     17      -1.7321      1.00000
     18      -1.3314      1.00000
     19      -1.1487      1.00000
     20      -0.8965      1.00000
     21      -0.6067      1.00000
     22      -0.3721      1.00000
     23      -0.0298      1.00000
     24       0.3246      1.00000
     25       8.3833      0.00000
     26      10.2618      0.00000
     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
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     27      10.7960      0.00000
     28      10.9671      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
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     20      -0.8740      1.00000
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     22      -0.4084      1.00000
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     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4349      0.00000
     30      11.5863      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
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     24       0.3120      1.00000
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     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9671      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
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     22      -0.4084      1.00000
     23       0.0436      1.00000
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     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4349      0.00000
     30      11.5863      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
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     10      -5.2025      1.00000
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     20      -0.9351      1.00000
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     22      -0.3352      1.00000
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     24       0.3120      1.00000
     25       9.1500      0.00000
     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9671      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
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     10      -5.1922      1.00000
     11      -4.9666      1.00000
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     20      -0.8740      1.00000
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     23       0.0436      1.00000
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     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4349      0.00000
     30      11.5863      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
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      7      -8.1940      1.00000
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     10      -5.1922      1.00000
     11      -4.9666      1.00000
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     23       0.0436      1.00000
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     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4349      0.00000
     30      11.5863      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
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     10      -5.2025      1.00000
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     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9671      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
      5     -17.9457      1.00000
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      7      -8.1940      1.00000
      8      -7.0970      1.00000
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     11      -4.9666      1.00000
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     25       9.1409      0.00000
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     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4349      0.00000
     30      11.5863      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
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     27      10.7960      0.00000
     28      10.9671      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
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      7      -8.1940      1.00000
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     11      -4.9666      1.00000
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     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4349      0.00000
     30      11.5863      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
      5     -17.9441      1.00000
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     11      -4.9587      1.00000
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     24       0.3120      1.00000
     25       9.1500      0.00000
     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9671      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     13      -2.8039      1.00000
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     22      -0.3054      1.00000
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     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
      4     -17.9615      1.00000
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      7      -8.2068      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     15      -2.3890      1.00000
     16      -1.8948      1.00000
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     18      -1.4835      1.00000
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     20      -0.9625      1.00000
     21      -0.6951      1.00000
     22      -0.3054      1.00000
     23      -0.0099      1.00000
     24       0.2918      1.00000
     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
      4     -17.9615      1.00000
      5     -17.9475      1.00000
      6     -17.9112      1.00000
      7      -8.2068      1.00000
      8      -7.0314      1.00000
      9      -6.0441      1.00000
     10      -5.1787      1.00000
     11      -4.9410      1.00000
     12      -4.4610      1.00000
     13      -2.8039      1.00000
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     16      -1.8948      1.00000
     17      -1.6967      1.00000
     18      -1.4835      1.00000
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     20      -0.9625      1.00000
     21      -0.6951      1.00000
     22      -0.3054      1.00000
     23      -0.0099      1.00000
     24       0.2918      1.00000
     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
      4     -17.9615      1.00000
      5     -17.9475      1.00000
      6     -17.9112      1.00000
      7      -8.2068      1.00000
      8      -7.0314      1.00000
      9      -6.0441      1.00000
     10      -5.1787      1.00000
     11      -4.9410      1.00000
     12      -4.4610      1.00000
     13      -2.8039      1.00000
     14      -2.5210      1.00000
     15      -2.3890      1.00000
     16      -1.8948      1.00000
     17      -1.6967      1.00000
     18      -1.4835      1.00000
     19      -1.1610      1.00000
     20      -0.9625      1.00000
     21      -0.6951      1.00000
     22      -0.3054      1.00000
     23      -0.0099      1.00000
     24       0.2918      1.00000
     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
      4     -17.9615      1.00000
      5     -17.9476      1.00000
      6     -17.9112      1.00000
      7      -8.2068      1.00000
      8      -7.0314      1.00000
      9      -6.0441      1.00000
     10      -5.1787      1.00000
     11      -4.9410      1.00000
     12      -4.4610      1.00000
     13      -2.8039      1.00000
     14      -2.5210      1.00000
     15      -2.3890      1.00000
     16      -1.8948      1.00000
     17      -1.6967      1.00000
     18      -1.4835      1.00000
     19      -1.1610      1.00000
     20      -0.9625      1.00000
     21      -0.6951      1.00000
     22      -0.3054      1.00000
     23      -0.0099      1.00000
     24       0.2918      1.00000
     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
      4     -17.9615      1.00000
      5     -17.9475      1.00000
      6     -17.9112      1.00000
      7      -8.2068      1.00000
      8      -7.0314      1.00000
      9      -6.0441      1.00000
     10      -5.1787      1.00000
     11      -4.9410      1.00000
     12      -4.4610      1.00000
     13      -2.8039      1.00000
     14      -2.5210      1.00000
     15      -2.3890      1.00000
     16      -1.8948      1.00000
     17      -1.6967      1.00000
     18      -1.4835      1.00000
     19      -1.1610      1.00000
     20      -0.9625      1.00000
     21      -0.6951      1.00000
     22      -0.3054      1.00000
     23      -0.0099      1.00000
     24       0.2918      1.00000
     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
      4     -17.9623      1.00000
      5     -17.9534      1.00000
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     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
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     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
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     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
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     18      -1.5748      1.00000
     19      -1.1907      1.00000
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     21      -0.7609      1.00000
     22      -0.2117      1.00000
     23      -0.0491      1.00000
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     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
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     11      -4.9440      1.00000
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     22      -0.2117      1.00000
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     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
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     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8139      1.00000
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     27       9.9857      0.00000
     28      10.4936      0.00000
     29      11.4285      0.00000
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 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7768      1.00000
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     23       0.1015      1.00000
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     27      10.0872      0.00000
     28      10.5313      0.00000
     29      11.4211      0.00000
     30      11.6338      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7765      1.00000
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     27      10.1009      0.00000
     28      10.4872      0.00000
     29      11.4251      0.00000
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 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7768      1.00000
      2     -19.2379      1.00000
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     27      10.0872      0.00000
     28      10.5313      0.00000
     29      11.4211      0.00000
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 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7765      1.00000
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     27      10.1009      0.00000
     28      10.4872      0.00000
     29      11.4251      0.00000
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 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7768      1.00000
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     27      10.0872      0.00000
     28      10.5313      0.00000
     29      11.4211      0.00000
     30      11.6338      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7765      1.00000
      2     -19.2387      1.00000
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     10      -5.3042      1.00000
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     23       0.1256      1.00000
     24       0.3186      1.00000
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     27      10.1009      0.00000
     28      10.4872      0.00000
     29      11.4251      0.00000
     30      11.6788      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -19.1902      1.00000
      3     -18.2482      1.00000
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     10      -5.2332      1.00000
     11      -4.9822      1.00000
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     17      -1.7820      1.00000
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     20      -1.0324      1.00000
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     26      10.1040      0.00000
     27      10.2779      0.00000
     28      10.8024      0.00000
     29      11.3765      0.00000
     30      11.4248      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6766      1.00000
      2     -19.1960      1.00000
      3     -18.2341      1.00000
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     10      -5.2223      1.00000
     11      -4.9729      1.00000
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     13      -2.8057      1.00000
     14      -2.4622      1.00000
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     16      -1.9643      1.00000
     17      -1.7219      1.00000
     18      -1.3174      1.00000
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     20      -1.0217      1.00000
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     22      -0.2083      1.00000
     23       0.0669      1.00000
     24       0.2411      1.00000
     25       8.4805      0.00000
     26      10.0008      0.00000
     27      10.4147      0.00000
     28      10.5059      0.00000
     29      11.3570      0.00000
     30      11.6736      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -19.1902      1.00000
      3     -18.2482      1.00000
      4     -17.9436      1.00000
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      7      -8.6561      1.00000
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     10      -5.2332      1.00000
     11      -4.9822      1.00000
     12      -4.5779      1.00000
     13      -2.7826      1.00000
     14      -2.4589      1.00000
     15      -2.1948      1.00000
     16      -2.0493      1.00000
     17      -1.7820      1.00000
     18      -1.2300      1.00000
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     20      -1.0324      1.00000
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     22      -0.2626      1.00000
     23      -0.0173      1.00000
     24       0.3290      1.00000
     25       8.4522      0.00000
     26      10.1040      0.00000
     27      10.2779      0.00000
     28      10.8024      0.00000
     29      11.3765      0.00000
     30      11.4248      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6766      1.00000
      2     -19.1960      1.00000
      3     -18.2341      1.00000
      4     -17.9500      1.00000
      5     -17.9273      1.00000
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      7      -8.6545      1.00000
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      9      -5.8853      1.00000
     10      -5.2223      1.00000
     11      -4.9729      1.00000
     12      -4.6096      1.00000
     13      -2.8057      1.00000
     14      -2.4622      1.00000
     15      -2.2044      1.00000
     16      -1.9643      1.00000
     17      -1.7219      1.00000
     18      -1.3174      1.00000
     19      -1.1932      1.00000
     20      -1.0217      1.00000
     21      -0.5955      1.00000
     22      -0.2083      1.00000
     23       0.0669      1.00000
     24       0.2411      1.00000
     25       8.4805      0.00000
     26      10.0008      0.00000
     27      10.4147      0.00000
     28      10.5059      0.00000
     29      11.3570      0.00000
     30      11.6736      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -19.1902      1.00000
      3     -18.2482      1.00000
      4     -17.9436      1.00000
      5     -17.9187      1.00000
      6     -17.8968      1.00000
      7      -8.6561      1.00000
      8      -6.8200      1.00000
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     10      -5.2332      1.00000
     11      -4.9822      1.00000
     12      -4.5779      1.00000
     13      -2.7826      1.00000
     14      -2.4589      1.00000
     15      -2.1948      1.00000
     16      -2.0493      1.00000
     17      -1.7820      1.00000
     18      -1.2300      1.00000
     19      -1.1418      1.00000
     20      -1.0324      1.00000
     21      -0.5751      1.00000
     22      -0.2626      1.00000
     23      -0.0173      1.00000
     24       0.3290      1.00000
     25       8.4522      0.00000
     26      10.1040      0.00000
     27      10.2779      0.00000
     28      10.8024      0.00000
     29      11.3765      0.00000
     30      11.4248      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6766      1.00000
      2     -19.1960      1.00000
      3     -18.2341      1.00000
      4     -17.9500      1.00000
      5     -17.9273      1.00000
      6     -17.8926      1.00000
      7      -8.6545      1.00000
      8      -6.8205      1.00000
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     10      -5.2223      1.00000
     11      -4.9729      1.00000
     12      -4.6096      1.00000
     13      -2.8057      1.00000
     14      -2.4622      1.00000
     15      -2.2044      1.00000
     16      -1.9643      1.00000
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 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5645      1.00000
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     28      10.9879      0.00000
     29      11.3345      0.00000
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 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5603      1.00000
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     28      10.7619      0.00000
     29      11.2444      0.00000
     30      11.7339      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5645      1.00000
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     28      10.9879      0.00000
     29      11.3345      0.00000
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 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5603      1.00000
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     26      10.2785      0.00000
     27      10.5347      0.00000
     28      10.7619      0.00000
     29      11.2444      0.00000
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 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5645      1.00000
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     26      10.3042      0.00000
     27      10.5764      0.00000
     28      10.9879      0.00000
     29      11.3345      0.00000
     30      11.5100      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5603      1.00000
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     28      10.7619      0.00000
     29      11.2444      0.00000
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 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5094      1.00000
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     28      10.9419      0.00000
     29      11.4352      0.00000
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 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5094      1.00000
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     28      10.9419      0.00000
     29      11.4352      0.00000
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 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5094      1.00000
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     29      11.4352      0.00000
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 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
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     29      11.3936      0.00000
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 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
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     29      11.3936      0.00000
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 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
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     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
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 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
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     23       0.0509      1.00000
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     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
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     23       0.0509      1.00000
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     25       8.3097      0.00000
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     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
      3     -18.1859      1.00000
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     23       0.0509      1.00000
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     25       8.3097      0.00000
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     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
      4     -17.9575      1.00000
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     10      -5.1728      1.00000
     11      -4.8660      1.00000
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     13      -2.8386      1.00000
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     15      -2.1905      1.00000
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     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
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     27      10.5049      0.00000
     28      11.0287      0.00000
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 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
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     10      -5.1618      1.00000
     11      -4.8578      1.00000
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     13      -2.8564      1.00000
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     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
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 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
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      3     -18.3887      1.00000
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     10      -5.1728      1.00000
     11      -4.8660      1.00000
     12      -4.6357      1.00000
     13      -2.8386      1.00000
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     15      -2.1905      1.00000
     16      -2.0226      1.00000
     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
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     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
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     16      -1.9852      1.00000
     17      -1.6891      1.00000
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     19      -1.1412      1.00000
     20      -0.8950      1.00000
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     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
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     16      -2.0226      1.00000
     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
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     11      -4.8578      1.00000
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     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
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     20      -0.8950      1.00000
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     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
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     10      -5.1618      1.00000
     11      -4.8578      1.00000
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     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
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     20      -0.8950      1.00000
     21      -0.5305      1.00000
     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
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     10      -5.1728      1.00000
     11      -4.8660      1.00000
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     13      -2.8386      1.00000
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     17      -1.7413      1.00000
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     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
      4     -17.9622      1.00000
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     10      -5.1618      1.00000
     11      -4.8578      1.00000
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     13      -2.8564      1.00000
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     17      -1.6891      1.00000
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     20      -0.8950      1.00000
     21      -0.5305      1.00000
     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
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     10      -5.1728      1.00000
     11      -4.8660      1.00000
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     13      -2.8386      1.00000
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     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
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     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
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      7      -8.4132      1.00000
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     11      -4.8578      1.00000
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     17      -1.6891      1.00000
     18      -1.3218      1.00000
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     21      -0.5305      1.00000
     22      -0.3562      1.00000
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     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
      4     -17.9575      1.00000
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      7      -8.4146      1.00000
      8      -6.9129      1.00000
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     10      -5.1728      1.00000
     11      -4.8660      1.00000
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     13      -2.8386      1.00000
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     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
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     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
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     11      -4.7841      1.00000
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     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
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      3     -18.5632      1.00000
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     11      -4.7773      1.00000
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     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
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     10      -5.1379      1.00000
     11      -4.7841      1.00000
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     22      -0.3068      1.00000
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     24       0.1917      1.00000
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     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
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      7      -8.1067      1.00000
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     10      -5.1286      1.00000
     11      -4.7773      1.00000
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     13      -2.8812      1.00000
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     16      -1.8735      1.00000
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     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
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     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
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      7      -8.1081      1.00000
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     10      -5.1379      1.00000
     11      -4.7841      1.00000
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     15      -2.2271      1.00000
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     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
      5     -17.9363      1.00000
      6     -17.9109      1.00000
      7      -8.1067      1.00000
      8      -7.0664      1.00000
      9      -6.1624      1.00000
     10      -5.1286      1.00000
     11      -4.7773      1.00000
     12      -4.6804      1.00000
     13      -2.8812      1.00000
     14      -2.7062      1.00000
     15      -2.2197      1.00000
     16      -1.8735      1.00000
     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
      5     -17.9363      1.00000
      6     -17.9109      1.00000
      7      -8.1067      1.00000
      8      -7.0664      1.00000
      9      -6.1624      1.00000
     10      -5.1286      1.00000
     11      -4.7773      1.00000
     12      -4.6804      1.00000
     13      -2.8812      1.00000
     14      -2.7062      1.00000
     15      -2.2197      1.00000
     16      -1.8735      1.00000
     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
      6     -17.9115      1.00000
      7      -8.1081      1.00000
      8      -7.0661      1.00000
      9      -6.1613      1.00000
     10      -5.1379      1.00000
     11      -4.7841      1.00000
     12      -4.6589      1.00000
     13      -2.8636      1.00000
     14      -2.7198      1.00000
     15      -2.2271      1.00000
     16      -1.8847      1.00000
     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
      5     -17.9363      1.00000
      6     -17.9109      1.00000
      7      -8.1067      1.00000
      8      -7.0664      1.00000
      9      -6.1624      1.00000
     10      -5.1286      1.00000
     11      -4.7773      1.00000
     12      -4.6804      1.00000
     13      -2.8812      1.00000
     14      -2.7062      1.00000
     15      -2.2197      1.00000
     16      -1.8735      1.00000
     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
      6     -17.9115      1.00000
      7      -8.1081      1.00000
      8      -7.0661      1.00000
      9      -6.1613      1.00000
     10      -5.1379      1.00000
     11      -4.7841      1.00000
     12      -4.6589      1.00000
     13      -2.8636      1.00000
     14      -2.7198      1.00000
     15      -2.2271      1.00000
     16      -1.8847      1.00000
     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
      5     -17.9363      1.00000
      6     -17.9109      1.00000
      7      -8.1067      1.00000
      8      -7.0664      1.00000
      9      -6.1624      1.00000
     10      -5.1286      1.00000
     11      -4.7773      1.00000
     12      -4.6804      1.00000
     13      -2.8812      1.00000
     14      -2.7062      1.00000
     15      -2.2197      1.00000
     16      -1.8735      1.00000
     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
      6     -17.9115      1.00000
      7      -8.1081      1.00000
      8      -7.0661      1.00000
      9      -6.1613      1.00000
     10      -5.1379      1.00000
     11      -4.7841      1.00000
     12      -4.6589      1.00000
     13      -2.8636      1.00000
     14      -2.7198      1.00000
     15      -2.2271      1.00000
     16      -1.8847      1.00000
     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5690      1.00000
      2     -19.5690      1.00000
      3     -17.9219      1.00000
      4     -17.9219      1.00000
      5     -17.9176      1.00000
      6     -17.8678      1.00000
      7      -9.1906      1.00000
      8      -6.0221      1.00000
      9      -6.0221      1.00000
     10      -5.3901      1.00000
     11      -5.3901      1.00000
     12      -4.3682      1.00000
     13      -2.3814      1.00000
     14      -2.3814      1.00000
     15      -2.2778      1.00000
     16      -1.7019      1.00000
     17      -1.7019      1.00000
     18      -1.5590      1.00000
     19      -1.5590      1.00000
     20      -1.2695      1.00000
     21      -0.8125      1.00000
     22       0.2451      1.00000
     23       0.2451      1.00000
     24       0.2458      1.00000
     25       8.7562      0.00000
     26       8.7562      0.00000
     27       9.8776      0.00000
     28      10.9960      0.00000
     29      10.9960      0.00000
     30      11.6407      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5585      1.00000
      2     -19.5224      1.00000
      3     -17.9951      1.00000
      4     -17.9342      1.00000
      5     -17.9129      1.00000
      6     -17.8758      1.00000
      7      -9.0713      1.00000
      8      -6.1573      1.00000
      9      -6.0664      1.00000
     10      -5.3173      1.00000
     11      -5.2937      1.00000
     12      -4.4077      1.00000
     13      -2.4833      1.00000
     14      -2.4664      1.00000
     15      -2.2369      1.00000
     16      -1.8181      1.00000
     17      -1.7887      1.00000
     18      -1.4303      1.00000
     19      -1.3844      1.00000
     20      -1.1903      1.00000
     21      -0.7773      1.00000
     22       0.1311      1.00000
     23       0.1948      1.00000
     24       0.2563      1.00000
     25       8.8859      0.00000
     26       8.8993      0.00000
     27       9.9998      0.00000
     28      10.9539      0.00000
     29      11.0084      0.00000
     30      11.6688      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5585      1.00000
      2     -19.5224      1.00000
      3     -17.9951      1.00000
      4     -17.9342      1.00000
      5     -17.9129      1.00000
      6     -17.8758      1.00000
      7      -9.0713      1.00000
      8      -6.1573      1.00000
      9      -6.0664      1.00000
     10      -5.3173      1.00000
     11      -5.2937      1.00000
     12      -4.4077      1.00000
     13      -2.4833      1.00000
     14      -2.4664      1.00000
     15      -2.2369      1.00000
     16      -1.8181      1.00000
     17      -1.7887      1.00000
     18      -1.4303      1.00000
     19      -1.3844      1.00000
     20      -1.1903      1.00000
     21      -0.7773      1.00000
     22       0.1311      1.00000
     23       0.1948      1.00000
     24       0.2563      1.00000
     25       8.8859      0.00000
     26       8.8993      0.00000
     27       9.9998      0.00000
     28      10.9540      0.00000
     29      11.0084      0.00000
     30      11.6688      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5585      1.00000
      2     -19.5224      1.00000
      3     -17.9951      1.00000
      4     -17.9342      1.00000
      5     -17.9129      1.00000
      6     -17.8758      1.00000
      7      -9.0713      1.00000
      8      -6.1573      1.00000
      9      -6.0664      1.00000
     10      -5.3173      1.00000
     11      -5.2937      1.00000
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     13      -2.4833      1.00000
     14      -2.4664      1.00000
     15      -2.2369      1.00000
     16      -1.8181      1.00000
     17      -1.7887      1.00000
     18      -1.4303      1.00000
     19      -1.3844      1.00000
     20      -1.1903      1.00000
     21      -0.7773      1.00000
     22       0.1311      1.00000
     23       0.1948      1.00000
     24       0.2563      1.00000
     25       8.8859      0.00000
     26       8.8993      0.00000
     27       9.9998      0.00000
     28      10.9540      0.00000
     29      11.0084      0.00000
     30      11.6688      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5326      1.00000
      2     -19.3890      1.00000
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     10      -5.1978      1.00000
     11      -5.0886      1.00000
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     16      -1.9321      1.00000
     17      -1.8104      1.00000
     18      -1.2862      1.00000
     19      -1.1743      1.00000
     20      -1.0174      1.00000
     21      -0.7032      1.00000
     22      -0.0538      1.00000
     23       0.0180      1.00000
     24       0.2208      1.00000
     25       9.2437      0.00000
     26       9.3102      0.00000
     27      10.2992      0.00000
     28      10.8557      0.00000
     29      11.1399      0.00000
     30      11.6640      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5326      1.00000
      2     -19.3890      1.00000
      3     -18.1915      1.00000
      4     -17.9546      1.00000
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     10      -5.1978      1.00000
     11      -5.0886      1.00000
     12      -4.5122      1.00000
     13      -2.6748      1.00000
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     15      -2.1269      1.00000
     16      -1.9321      1.00000
     17      -1.8104      1.00000
     18      -1.2862      1.00000
     19      -1.1743      1.00000
     20      -1.0174      1.00000
     21      -0.7032      1.00000
     22      -0.0538      1.00000
     23       0.0180      1.00000
     24       0.2208      1.00000
     25       9.2437      0.00000
     26       9.3102      0.00000
     27      10.2992      0.00000
     28      10.8557      0.00000
     29      11.1399      0.00000
     30      11.6640      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5326      1.00000
      2     -19.3890      1.00000
      3     -18.1915      1.00000
      4     -17.9546      1.00000
      5     -17.9135      1.00000
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      7      -8.7472      1.00000
      8      -6.4667      1.00000
      9      -6.1394      1.00000
     10      -5.1978      1.00000
     11      -5.0886      1.00000
     12      -4.5122      1.00000
     13      -2.6748      1.00000
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     15      -2.1269      1.00000
     16      -1.9321      1.00000
     17      -1.8104      1.00000
     18      -1.2862      1.00000
     19      -1.1743      1.00000
     20      -1.0174      1.00000
     21      -0.7032      1.00000
     22      -0.0538      1.00000
     23       0.0180      1.00000
     24       0.2208      1.00000
     25       9.2437      0.00000
     26       9.3102      0.00000
     27      10.2992      0.00000
     28      10.8557      0.00000
     29      11.1399      0.00000
     30      11.6640      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5056      1.00000
      2     -19.1956      1.00000
      3     -18.4456      1.00000
      4     -17.9759      1.00000
      5     -17.9177      1.00000
      6     -17.9066      1.00000
      7      -8.3215      1.00000
      8      -6.8463      1.00000
      9      -6.1869      1.00000
     10      -5.1081      1.00000
     11      -4.9021      1.00000
     12      -4.6335      1.00000
     13      -2.8223      1.00000
     14      -2.8024      1.00000
     15      -2.0859      1.00000
     16      -1.8958      1.00000
     17      -1.8089      1.00000
     18      -1.1747      1.00000
     19      -1.0448      1.00000
     20      -0.8883      1.00000
     21      -0.6004      1.00000
     22      -0.2612      1.00000
     23      -0.1868      1.00000
     24       0.1741      1.00000
     25       9.7483      0.00000
     26       9.8943      0.00000
     27      10.5498      0.00000
     28      10.7776      0.00000
     29      11.3588      0.00000
     30      11.4773      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5056      1.00000
      2     -19.1956      1.00000
      3     -18.4456      1.00000
      4     -17.9759      1.00000
      5     -17.9177      1.00000
      6     -17.9066      1.00000
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      8      -6.8463      1.00000
      9      -6.1869      1.00000
     10      -5.1081      1.00000
     11      -4.9021      1.00000
     12      -4.6335      1.00000
     13      -2.8223      1.00000
     14      -2.8024      1.00000
     15      -2.0859      1.00000
     16      -1.8958      1.00000
     17      -1.8089      1.00000
     18      -1.1747      1.00000
     19      -1.0448      1.00000
     20      -0.8883      1.00000
     21      -0.6004      1.00000
     22      -0.2612      1.00000
     23      -0.1868      1.00000
     24       0.1741      1.00000
     25       9.7483      0.00000
     26       9.8943      0.00000
     27      10.5498      0.00000
     28      10.7776      0.00000
     29      11.3588      0.00000
     30      11.4773      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5056      1.00000
      2     -19.1956      1.00000
      3     -18.4456      1.00000
      4     -17.9759      1.00000
      5     -17.9177      1.00000
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      8      -6.8463      1.00000
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     10      -5.1081      1.00000
     11      -4.9021      1.00000
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     13      -2.8223      1.00000
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     16      -1.8958      1.00000
     17      -1.8089      1.00000
     18      -1.1747      1.00000
     19      -1.0448      1.00000
     20      -0.8883      1.00000
     21      -0.6004      1.00000
     22      -0.2612      1.00000
     23      -0.1868      1.00000
     24       0.1741      1.00000
     25       9.7483      0.00000
     26       9.8943      0.00000
     27      10.5498      0.00000
     28      10.7776      0.00000
     29      11.3588      0.00000
     30      11.4773      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4941      1.00000
      2     -19.0615      1.00000
      3     -18.6044      1.00000
      4     -17.9855      1.00000
      5     -17.9200      1.00000
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      7      -8.0621      1.00000
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      9      -6.2019      1.00000
     10      -5.0720      1.00000
     11      -4.8283      1.00000
     12      -4.6914      1.00000
     13      -2.8725      1.00000
     14      -2.8492      1.00000
     15      -2.1136      1.00000
     16      -1.8300      1.00000
     17      -1.7835      1.00000
     18      -1.2004      1.00000
     19      -0.9415      1.00000
     20      -0.8413      1.00000
     21      -0.5250      1.00000
     22      -0.4126      1.00000
     23      -0.2579      1.00000
     24       0.1497      1.00000
     25      10.0910      0.00000
     26      10.4105      0.00000
     27      10.4743      0.00000
     28      10.7278      0.00000
     29      11.0687      0.00000
     30      11.6574      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4941      1.00000
      2     -19.0615      1.00000
      3     -18.6044      1.00000
      4     -17.9855      1.00000
      5     -17.9200      1.00000
      6     -17.9112      1.00000
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      9      -6.2019      1.00000
     10      -5.0720      1.00000
     11      -4.8283      1.00000
     12      -4.6914      1.00000
     13      -2.8725      1.00000
     14      -2.8492      1.00000
     15      -2.1136      1.00000
     16      -1.8300      1.00000
     17      -1.7835      1.00000
     18      -1.2004      1.00000
     19      -0.9415      1.00000
     20      -0.8413      1.00000
     21      -0.5250      1.00000
     22      -0.4126      1.00000
     23      -0.2579      1.00000
     24       0.1497      1.00000
     25      10.0910      0.00000
     26      10.4106      0.00000
     27      10.4743      0.00000
     28      10.7278      0.00000
     29      11.0687      0.00000
     30      11.6573      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4941      1.00000
      2     -19.0615      1.00000
      3     -18.6044      1.00000
      4     -17.9855      1.00000
      5     -17.9200      1.00000
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      9      -6.2019      1.00000
     10      -5.0720      1.00000
     11      -4.8283      1.00000
     12      -4.6914      1.00000
     13      -2.8725      1.00000
     14      -2.8492      1.00000
     15      -2.1136      1.00000
     16      -1.8300      1.00000
     17      -1.7835      1.00000
     18      -1.2004      1.00000
     19      -0.9415      1.00000
     20      -0.8413      1.00000
     21      -0.5250      1.00000
     22      -0.4126      1.00000
     23      -0.2579      1.00000
     24       0.1497      1.00000
     25      10.0910      0.00000
     26      10.4105      0.00000
     27      10.4743      0.00000
     28      10.7278      0.00000
     29      11.0687      0.00000
     30      11.6574      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.4329      1.00000
      3     -18.1290      1.00000
      4     -17.9483      1.00000
      5     -17.9129      1.00000
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      7      -8.8486      1.00000
      8      -6.3605      1.00000
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     10      -5.1929      1.00000
     11      -5.1773      1.00000
     12      -4.4801      1.00000
     13      -2.6350      1.00000
     14      -2.5883      1.00000
     15      -2.1557      1.00000
     16      -1.9550      1.00000
     17      -1.7684      1.00000
     18      -1.3079      1.00000
     19      -1.2595      1.00000
     20      -1.0460      1.00000
     21      -0.7270      1.00000
     22      -0.0193      1.00000
     23       0.1278      1.00000
     24       0.1967      1.00000
     25       9.1358      0.00000
     26       9.1693      0.00000
     27      10.2150      0.00000
     28      10.9700      0.00000
     29      10.9854      0.00000
     30      11.6982      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.4329      1.00000
      3     -18.1290      1.00000
      4     -17.9483      1.00000
      5     -17.9129      1.00000
      6     -17.8897      1.00000
      7      -8.8486      1.00000
      8      -6.3605      1.00000
      9      -6.1401      1.00000
     10      -5.1929      1.00000
     11      -5.1773      1.00000
     12      -4.4801      1.00000
     13      -2.6350      1.00000
     14      -2.5883      1.00000
     15      -2.1557      1.00000
     16      -1.9550      1.00000
     17      -1.7684      1.00000
     18      -1.3079      1.00000
     19      -1.2595      1.00000
     20      -1.0460      1.00000
     21      -0.7270      1.00000
     22      -0.0193      1.00000
     23       0.1278      1.00000
     24       0.1967      1.00000
     25       9.1358      0.00000
     26       9.1693      0.00000
     27      10.2150      0.00000
     28      10.9700      0.00000
     29      10.9854      0.00000
     30      11.6982      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.4329      1.00000
      3     -18.1290      1.00000
      4     -17.9483      1.00000
      5     -17.9129      1.00000
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      7      -8.8486      1.00000
      8      -6.3605      1.00000
      9      -6.1401      1.00000
     10      -5.1929      1.00000
     11      -5.1773      1.00000
     12      -4.4801      1.00000
     13      -2.6350      1.00000
     14      -2.5883      1.00000
     15      -2.1557      1.00000
     16      -1.9550      1.00000
     17      -1.7684      1.00000
     18      -1.3079      1.00000
     19      -1.2595      1.00000
     20      -1.0460      1.00000
     21      -0.7270      1.00000
     22      -0.0193      1.00000
     23       0.1278      1.00000
     24       0.1967      1.00000
     25       9.1358      0.00000
     26       9.1693      0.00000
     27      10.2150      0.00000
     28      10.9700      0.00000
     29      10.9854      0.00000
     30      11.6982      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2595      0.00000
     27      10.6671      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2595      0.00000
     27      10.6671      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2595      0.00000
     27      10.6671      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2595      0.00000
     27      10.6671      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2595      0.00000
     27      10.6671      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2595      0.00000
     27      10.6671      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -19.0891      1.00000
      3     -18.5712      1.00000
      4     -17.9828      1.00000
      5     -17.9240      1.00000
      6     -17.9237      1.00000
      7      -8.0562      1.00000
      8      -7.0223      1.00000
      9      -6.3113      1.00000
     10      -4.9795      1.00000
     11      -4.9067      1.00000
     12      -4.6865      1.00000
     13      -2.9023      1.00000
     14      -2.6876      1.00000
     15      -2.2636      1.00000
     16      -1.8533      1.00000
     17      -1.6673      1.00000
     18      -1.4036      1.00000
     19      -0.8267      1.00000
     20      -0.7217      1.00000
     21      -0.5756      1.00000
     22      -0.3565      1.00000
     23      -0.1480      1.00000
     24      -0.0509      1.00000
     25       9.9649      0.00000
     26      10.1740      0.00000
     27      10.7572      0.00000
     28      10.8784      0.00000
     29      11.2750      0.00000
     30      11.6344      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -19.0891      1.00000
      3     -18.5712      1.00000
      4     -17.9828      1.00000
      5     -17.9240      1.00000
      6     -17.9237      1.00000
      7      -8.0562      1.00000
      8      -7.0223      1.00000
      9      -6.3113      1.00000
     10      -4.9795      1.00000
     11      -4.9067      1.00000
     12      -4.6865      1.00000
     13      -2.9023      1.00000
     14      -2.6876      1.00000
     15      -2.2636      1.00000
     16      -1.8533      1.00000
     17      -1.6673      1.00000
     18      -1.4036      1.00000
     19      -0.8267      1.00000
     20      -0.7217      1.00000
     21      -0.5756      1.00000
     22      -0.3565      1.00000
     23      -0.1480      1.00000
     24      -0.0509      1.00000
     25       9.9649      0.00000
     26      10.1740      0.00000
     27      10.7572      0.00000
     28      10.8784      0.00000
     29      11.2750      0.00000
     30      11.6378      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -19.0891      1.00000
      3     -18.5712      1.00000
      4     -17.9828      1.00000
      5     -17.9240      1.00000
      6     -17.9237      1.00000
      7      -8.0562      1.00000
      8      -7.0223      1.00000
      9      -6.3113      1.00000
     10      -4.9795      1.00000
     11      -4.9067      1.00000
     12      -4.6865      1.00000
     13      -2.9023      1.00000
     14      -2.6876      1.00000
     15      -2.2636      1.00000
     16      -1.8533      1.00000
     17      -1.6673      1.00000
     18      -1.4036      1.00000
     19      -0.8267      1.00000
     20      -0.7217      1.00000
     21      -0.5756      1.00000
     22      -0.3565      1.00000
     23      -0.1480      1.00000
     24      -0.0509      1.00000
     25       9.9649      0.00000
     26      10.1740      0.00000
     27      10.7572      0.00000
     28      10.8784      0.00000
     29      11.2750      0.00000
     30      11.6344      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4759      1.00000
      2     -18.9378      1.00000
      3     -18.7378      1.00000
      4     -17.9901      1.00000
      5     -17.9288      1.00000
      6     -17.9281      1.00000
      7      -7.7366      1.00000
      8      -7.3114      1.00000
      9      -6.3464      1.00000
     10      -4.9404      1.00000
     11      -4.8701      1.00000
     12      -4.7280      1.00000
     13      -2.9364      1.00000
     14      -2.6214      1.00000
     15      -2.3757      1.00000
     16      -1.7003      1.00000
     17      -1.6947      1.00000
     18      -1.5100      1.00000
     19      -0.6718      1.00000
     20      -0.6361      1.00000
     21      -0.5126      1.00000
     22      -0.4460      1.00000
     23      -0.2760      1.00000
     24      -0.1211      1.00000
     25      10.1989      0.00000
     26      10.6245      0.00000
     27      10.6506      0.00000
     28      11.0144      0.00000
     29      11.0333      0.00000
     30      11.4676      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4759      1.00000
      2     -18.9378      1.00000
      3     -18.7378      1.00000
      4     -17.9901      1.00000
      5     -17.9288      1.00000
      6     -17.9281      1.00000
      7      -7.7366      1.00000
      8      -7.3114      1.00000
      9      -6.3464      1.00000
     10      -4.9404      1.00000
     11      -4.8701      1.00000
     12      -4.7280      1.00000
     13      -2.9364      1.00000
     14      -2.6214      1.00000
     15      -2.3757      1.00000
     16      -1.7003      1.00000
     17      -1.6947      1.00000
     18      -1.5100      1.00000
     19      -0.6718      1.00000
     20      -0.6361      1.00000
     21      -0.5126      1.00000
     22      -0.4460      1.00000
     23      -0.2760      1.00000
     24      -0.1211      1.00000
     25      10.1989      0.00000
     26      10.6245      0.00000
     27      10.6506      0.00000
     28      11.0144      0.00000
     29      11.0333      0.00000
     30      11.4676      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4759      1.00000
      2     -18.9378      1.00000
      3     -18.7378      1.00000
      4     -17.9901      1.00000
      5     -17.9288      1.00000
      6     -17.9281      1.00000
      7      -7.7366      1.00000
      8      -7.3114      1.00000
      9      -6.3464      1.00000
     10      -4.9404      1.00000
     11      -4.8701      1.00000
     12      -4.7280      1.00000
     13      -2.9364      1.00000
     14      -2.6214      1.00000
     15      -2.3757      1.00000
     16      -1.7003      1.00000
     17      -1.6947      1.00000
     18      -1.5100      1.00000
     19      -0.6718      1.00000
     20      -0.6361      1.00000
     21      -0.5126      1.00000
     22      -0.4460      1.00000
     23      -0.2760      1.00000
     24      -0.1211      1.00000
     25      10.1989      0.00000
     26      10.6245      0.00000
     27      10.6506      0.00000
     28      11.0144      0.00000
     29      11.0333      0.00000
     30      11.4676      0.00000
 Fermi energy:         0.5829254727

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0213      1.00000
      2     -18.5359      1.00000
      3     -18.5359      1.00000
      4     -17.9410      1.00000
      5     -17.8869      1.00000
      6     -17.8868      1.00000
      7      -8.0742      1.00000
      8      -8.0742      1.00000
      9      -5.2035      1.00000
     10      -5.1437      1.00000
     11      -4.9901      1.00000
     12      -4.9901      1.00000
     13      -2.5856      1.00000
     14      -2.5856      1.00000
     15      -2.4367      1.00000
     16      -2.1325      1.00000
     17      -1.2128      1.00000
     18      -1.2128      1.00000
     19      -1.2082      1.00000
     20      -0.6175      1.00000
     21      -0.6175      1.00000
     22      -0.1421      1.00000
     23       0.0205      1.00000
     24       0.0205      1.00000
     25       6.7931      0.00000
     26      10.2993      0.00000
     27      10.2993      0.00000
     28      10.6939      0.00000
     29      10.6939      0.00000
     30      12.0247      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9767      1.00000
      2     -18.5891      1.00000
      3     -18.5300      1.00000
      4     -17.9472      1.00000
      5     -17.8957      1.00000
      6     -17.8917      1.00000
      7      -8.0964      1.00000
      8      -7.9676      1.00000
      9      -5.2031      1.00000
     10      -5.1783      1.00000
     11      -5.0634      1.00000
     12      -4.8842      1.00000
     13      -2.6758      1.00000
     14      -2.5536      1.00000
     15      -2.4118      1.00000
     16      -2.0154      1.00000
     17      -1.3678      1.00000
     18      -1.2425      1.00000
     19      -1.2068      1.00000
     20      -0.6643      1.00000
     21      -0.6313      1.00000
     22      -0.2383      1.00000
     23       0.0722      1.00000
     24       0.0903      1.00000
     25       7.0338      0.00000
     26      10.2738      0.00000
     27      10.3311      0.00000
     28      10.7602      0.00000
     29      10.7808      0.00000
     30      12.1092      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9767      1.00000
      2     -18.5891      1.00000
      3     -18.5300      1.00000
      4     -17.9472      1.00000
      5     -17.8957      1.00000
      6     -17.8917      1.00000
      7      -8.0964      1.00000
      8      -7.9676      1.00000
      9      -5.2031      1.00000
     10      -5.1783      1.00000
     11      -5.0634      1.00000
     12      -4.8842      1.00000
     13      -2.6758      1.00000
     14      -2.5536      1.00000
     15      -2.4118      1.00000
     16      -2.0154      1.00000
     17      -1.3678      1.00000
     18      -1.2425      1.00000
     19      -1.2068      1.00000
     20      -0.6643      1.00000
     21      -0.6313      1.00000
     22      -0.2383      1.00000
     23       0.0722      1.00000
     24       0.0903      1.00000
     25       7.0338      0.00000
     26      10.2738      0.00000
     27      10.3311      0.00000
     28      10.7602      0.00000
     29      10.7808      0.00000
     30      12.1092      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9767      1.00000
      2     -18.5891      1.00000
      3     -18.5300      1.00000
      4     -17.9472      1.00000
      5     -17.8957      1.00000
      6     -17.8917      1.00000
      7      -8.0964      1.00000
      8      -7.9676      1.00000
      9      -5.2031      1.00000
     10      -5.1783      1.00000
     11      -5.0634      1.00000
     12      -4.8842      1.00000
     13      -2.6758      1.00000
     14      -2.5536      1.00000
     15      -2.4118      1.00000
     16      -2.0154      1.00000
     17      -1.3678      1.00000
     18      -1.2425      1.00000
     19      -1.2068      1.00000
     20      -0.6643      1.00000
     21      -0.6313      1.00000
     22      -0.2383      1.00000
     23       0.0722      1.00000
     24       0.0903      1.00000
     25       7.0338      0.00000
     26      10.2738      0.00000
     27      10.3311      0.00000
     28      10.7602      0.00000
     29      10.7808      0.00000
     30      12.1092      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8501      1.00000
      2     -18.7422      1.00000
      3     -18.5151      1.00000
      4     -17.9584      1.00000
      5     -17.9140      1.00000
      6     -17.9040      1.00000
      7      -8.1483      1.00000
      8      -7.6858      1.00000
      9      -5.2930      1.00000
     10      -5.2197      1.00000
     11      -5.1568      1.00000
     12      -4.6724      1.00000
     13      -2.7832      1.00000
     14      -2.4769      1.00000
     15      -2.3548      1.00000
     16      -1.8489      1.00000
     17      -1.7264      1.00000
     18      -1.3203      1.00000
     19      -1.2257      1.00000
     20      -0.7339      1.00000
     21      -0.6419      1.00000
     22      -0.4073      1.00000
     23       0.1153      1.00000
     24       0.2203      1.00000
     25       7.6685      0.00000
     26      10.2962      0.00000
     27      10.4322      0.00000
     28      10.9001      0.00000
     29      10.9852      0.00000
     30      11.8953      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8501      1.00000
      2     -18.7422      1.00000
      3     -18.5151      1.00000
      4     -17.9584      1.00000
      5     -17.9140      1.00000
      6     -17.9040      1.00000
      7      -8.1483      1.00000
      8      -7.6858      1.00000
      9      -5.2930      1.00000
     10      -5.2197      1.00000
     11      -5.1568      1.00000
     12      -4.6724      1.00000
     13      -2.7832      1.00000
     14      -2.4769      1.00000
     15      -2.3548      1.00000
     16      -1.8489      1.00000
     17      -1.7264      1.00000
     18      -1.3203      1.00000
     19      -1.2257      1.00000
     20      -0.7339      1.00000
     21      -0.6419      1.00000
     22      -0.4073      1.00000
     23       0.1153      1.00000
     24       0.2203      1.00000
     25       7.6685      0.00000
     26      10.2962      0.00000
     27      10.4322      0.00000
     28      10.9001      0.00000
     29      10.9852      0.00000
     30      11.8953      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8501      1.00000
      2     -18.7422      1.00000
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     10      -5.2197      1.00000
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     12      -4.6724      1.00000
     13      -2.7832      1.00000
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     16      -1.8489      1.00000
     17      -1.7264      1.00000
     18      -1.3203      1.00000
     19      -1.2257      1.00000
     20      -0.7339      1.00000
     21      -0.6419      1.00000
     22      -0.4073      1.00000
     23       0.1153      1.00000
     24       0.2203      1.00000
     25       7.6685      0.00000
     26      10.2962      0.00000
     27      10.4322      0.00000
     28      10.9001      0.00000
     29      10.9852      0.00000
     30      11.8953      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6704      1.00000
      2     -18.9540      1.00000
      3     -18.4994      1.00000
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     13      -2.7982      1.00000
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     16      -2.0056      1.00000
     17      -1.7463      1.00000
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     19      -1.2977      1.00000
     20      -0.7650      1.00000
     21      -0.6752      1.00000
     22      -0.4905      1.00000
     23       0.1094      1.00000
     24       0.3225      1.00000
     25       8.4965      0.00000
     26      10.1961      0.00000
     27      10.6276      0.00000
     28      10.9486      0.00000
     29      11.2402      0.00000
     30      11.5776      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6704      1.00000
      2     -18.9540      1.00000
      3     -18.4994      1.00000
      4     -17.9651      1.00000
      5     -17.9302      1.00000
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      8      -7.3486      1.00000
      9      -5.5261      1.00000
     10      -5.2330      1.00000
     11      -5.1640      1.00000
     12      -4.4590      1.00000
     13      -2.7982      1.00000
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     15      -2.2917      1.00000
     16      -2.0056      1.00000
     17      -1.7463      1.00000
     18      -1.4198      1.00000
     19      -1.2977      1.00000
     20      -0.7650      1.00000
     21      -0.6752      1.00000
     22      -0.4905      1.00000
     23       0.1094      1.00000
     24       0.3225      1.00000
     25       8.4965      0.00000
     26      10.1961      0.00000
     27      10.6276      0.00000
     28      10.9486      0.00000
     29      11.2402      0.00000
     30      11.5776      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6704      1.00000
      2     -18.9540      1.00000
      3     -18.4994      1.00000
      4     -17.9651      1.00000
      5     -17.9302      1.00000
      6     -17.9169      1.00000
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      8      -7.3486      1.00000
      9      -5.5261      1.00000
     10      -5.2330      1.00000
     11      -5.1640      1.00000
     12      -4.4590      1.00000
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     15      -2.2917      1.00000
     16      -2.0056      1.00000
     17      -1.7463      1.00000
     18      -1.4198      1.00000
     19      -1.2977      1.00000
     20      -0.7650      1.00000
     21      -0.6752      1.00000
     22      -0.4905      1.00000
     23       0.1094      1.00000
     24       0.3225      1.00000
     25       8.4965      0.00000
     26      10.1961      0.00000
     27      10.6276      0.00000
     28      10.9486      0.00000
     29      11.2402      0.00000
     30      11.5776      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5514      1.00000
      2     -19.0874      1.00000
      3     -18.4926      1.00000
      4     -17.9669      1.00000
      5     -17.9366      1.00000
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      7      -8.2177      1.00000
      8      -7.1791      1.00000
      9      -5.6510      1.00000
     10      -5.2302      1.00000
     11      -5.1717      1.00000
     12      -4.3654      1.00000
     13      -2.7364      1.00000
     14      -2.6044      1.00000
     15      -2.3057      1.00000
     16      -1.9711      1.00000
     17      -1.7620      1.00000
     18      -1.4356      1.00000
     19      -1.3795      1.00000
     20      -0.7674      1.00000
     21      -0.7108      1.00000
     22      -0.4848      1.00000
     23       0.0962      1.00000
     24       0.3598      1.00000
     25       9.0869      0.00000
     26       9.8513      0.00000
     27      10.8396      0.00000
     28      10.8414      0.00000
     29      11.3452      0.00000
     30      11.6385      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5514      1.00000
      2     -19.0874      1.00000
      3     -18.4926      1.00000
      4     -17.9669      1.00000
      5     -17.9366      1.00000
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      8      -7.1791      1.00000
      9      -5.6510      1.00000
     10      -5.2302      1.00000
     11      -5.1717      1.00000
     12      -4.3654      1.00000
     13      -2.7364      1.00000
     14      -2.6044      1.00000
     15      -2.3057      1.00000
     16      -1.9711      1.00000
     17      -1.7620      1.00000
     18      -1.4356      1.00000
     19      -1.3795      1.00000
     20      -0.7674      1.00000
     21      -0.7108      1.00000
     22      -0.4848      1.00000
     23       0.0962      1.00000
     24       0.3598      1.00000
     25       9.0869      0.00000
     26       9.8513      0.00000
     27      10.8396      0.00000
     28      10.8414      0.00000
     29      11.3452      0.00000
     30      11.6385      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5514      1.00000
      2     -19.0874      1.00000
      3     -18.4926      1.00000
      4     -17.9669      1.00000
      5     -17.9366      1.00000
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     10      -5.2302      1.00000
     11      -5.1717      1.00000
     12      -4.3654      1.00000
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     15      -2.3057      1.00000
     16      -1.9711      1.00000
     17      -1.7620      1.00000
     18      -1.4356      1.00000
     19      -1.3795      1.00000
     20      -0.7674      1.00000
     21      -0.7108      1.00000
     22      -0.4848      1.00000
     23       0.0962      1.00000
     24       0.3598      1.00000
     25       9.0869      0.00000
     26       9.8513      0.00000
     27      10.8396      0.00000
     28      10.8414      0.00000
     29      11.3452      0.00000
     30      11.6385      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8908      1.00000
      2     -18.6912      1.00000
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      4     -17.9554      1.00000
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     10      -5.2027      1.00000
     11      -5.1071      1.00000
     12      -4.7380      1.00000
     13      -2.7504      1.00000
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     15      -2.3368      1.00000
     16      -1.8972      1.00000
     17      -1.6286      1.00000
     18      -1.3077      1.00000
     19      -1.1912      1.00000
     20      -0.7610      1.00000
     21      -0.5949      1.00000
     22      -0.3763      1.00000
     23       0.1140      1.00000
     24       0.1822      1.00000
     25       7.4708      0.00000
     26      10.2855      0.00000
     27      10.4083      0.00000
     28      10.8539      0.00000
     29      10.9195      0.00000
     30      12.1164      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8908      1.00000
      2     -18.6912      1.00000
      3     -18.5218      1.00000
      4     -17.9554      1.00000
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      8      -7.7665      1.00000
      9      -5.2910      1.00000
     10      -5.2027      1.00000
     11      -5.1071      1.00000
     12      -4.7380      1.00000
     13      -2.7504      1.00000
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     15      -2.3368      1.00000
     16      -1.8972      1.00000
     17      -1.6286      1.00000
     18      -1.3077      1.00000
     19      -1.1912      1.00000
     20      -0.7610      1.00000
     21      -0.5949      1.00000
     22      -0.3763      1.00000
     23       0.1140      1.00000
     24       0.1822      1.00000
     25       7.4708      0.00000
     26      10.2855      0.00000
     27      10.4083      0.00000
     28      10.8539      0.00000
     29      10.9195      0.00000
     30      12.1164      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8908      1.00000
      2     -18.6912      1.00000
      3     -18.5218      1.00000
      4     -17.9554      1.00000
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      9      -5.2910      1.00000
     10      -5.2027      1.00000
     11      -5.1071      1.00000
     12      -4.7380      1.00000
     13      -2.7504      1.00000
     14      -2.5339      1.00000
     15      -2.3368      1.00000
     16      -1.8972      1.00000
     17      -1.6286      1.00000
     18      -1.3077      1.00000
     19      -1.1912      1.00000
     20      -0.7610      1.00000
     21      -0.5949      1.00000
     22      -0.3763      1.00000
     23       0.1140      1.00000
     24       0.1822      1.00000
     25       7.4708      0.00000
     26      10.2855      0.00000
     27      10.4083      0.00000
     28      10.8539      0.00000
     29      10.9195      0.00000
     30      12.1164      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
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      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
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     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
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     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3418      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3417      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3418      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3417      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3417      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7333      1.00000
      2     -18.8760      1.00000
      3     -18.5115      1.00000
      4     -17.9629      1.00000
      5     -17.9278      1.00000
      6     -17.9094      1.00000
      7      -8.1952      1.00000
      8      -7.4278      1.00000
      9      -5.5491      1.00000
     10      -5.2007      1.00000
     11      -5.1066      1.00000
     12      -4.5280      1.00000
     13      -2.7847      1.00000
     14      -2.5119      1.00000
     15      -2.2544      1.00000
     16      -1.9440      1.00000
     17      -1.7958      1.00000
     18      -1.4137      1.00000
     19      -1.1896      1.00000
     20      -0.8816      1.00000
     21      -0.5885      1.00000
     22      -0.4734      1.00000
     23       0.1148      1.00000
     24       0.2901      1.00000
     25       8.2036      0.00000
     26      10.3418      0.00000
     27      10.5311      0.00000
     28      10.9722      0.00000
     29      11.0922      0.00000
     30      11.7210      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
      2     -19.0762      1.00000
      3     -18.5042      1.00000
      4     -17.9658      1.00000
      5     -17.9353      1.00000
      6     -17.9205      1.00000
      7      -8.2346      1.00000
      8      -7.1134      1.00000
      9      -5.8030      1.00000
     10      -5.1731      1.00000
     11      -5.1304      1.00000
     12      -4.3669      1.00000
     13      -2.7388      1.00000
     14      -2.5590      1.00000
     15      -2.3543      1.00000
     16      -1.9370      1.00000
     17      -1.7467      1.00000
     18      -1.4872      1.00000
     19      -1.3009      1.00000
     20      -0.9052      1.00000
     21      -0.7293      1.00000
     22      -0.3746      1.00000
     23       0.0824      1.00000
     24       0.3537      1.00000
     25       8.9985      0.00000
     26      10.0442      0.00000
     27      10.6853      0.00000
     28      10.9504      0.00000
     29      11.3826      0.00000
     30      11.6234      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
      2     -19.0762      1.00000
      3     -18.5042      1.00000
      4     -17.9658      1.00000
      5     -17.9353      1.00000
      6     -17.9205      1.00000
      7      -8.2346      1.00000
      8      -7.1134      1.00000
      9      -5.8030      1.00000
     10      -5.1731      1.00000
     11      -5.1304      1.00000
     12      -4.3669      1.00000
     13      -2.7388      1.00000
     14      -2.5590      1.00000
     15      -2.3543      1.00000
     16      -1.9370      1.00000
     17      -1.7467      1.00000
     18      -1.4872      1.00000
     19      -1.3009      1.00000
     20      -0.9052      1.00000
     21      -0.7293      1.00000
     22      -0.3746      1.00000
     23       0.0824      1.00000
     24       0.3537      1.00000
     25       8.9985      0.00000
     26      10.0442      0.00000
     27      10.6853      0.00000
     28      10.9504      0.00000
     29      11.3826      0.00000
     30      11.6234      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5553      1.00000
      2     -19.0762      1.00000
      3     -18.5042      1.00000
      4     -17.9658      1.00000
      5     -17.9353      1.00000
      6     -17.9205      1.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     29      11.3826      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     29      11.3826      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
     30      11.9533      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8438      1.00000
      2     -18.9140      1.00000
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     25       7.6955      0.00000
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     27      10.4419      0.00000
     28      10.6506      0.00000
     29      11.1049      0.00000
     30      11.9533      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
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     26      10.2618      0.00000
     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
      3     -18.4638      1.00000
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     21      -0.6067      1.00000
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     25       8.3833      0.00000
     26      10.2618      0.00000
     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
      3     -18.4525      1.00000
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     11      -4.9486      1.00000
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     23       0.0329      1.00000
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     25       8.3887      0.00000
     26      10.3118      0.00000
     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
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     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
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     25       8.3887      0.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
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     23       0.0329      1.00000
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     25       8.3887      0.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
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     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
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     28      10.9741      0.00000
     29      11.1073      0.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6961      1.00000
      2     -18.9734      1.00000
      3     -18.4525      1.00000
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     10      -5.1916      1.00000
     11      -4.9486      1.00000
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     25       8.3887      0.00000
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     27      10.5781      0.00000
     28      10.9042      0.00000
     29      11.1262      0.00000
     30      11.6555      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6973      1.00000
      2     -18.9663      1.00000
      3     -18.4638      1.00000
      4     -17.9542      1.00000
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     10      -5.2063      1.00000
     11      -4.9413      1.00000
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     25       8.3833      0.00000
     26      10.2618      0.00000
     27      10.7141      0.00000
     28      10.9741      0.00000
     29      11.1073      0.00000
     30      11.6898      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
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     11      -4.9587      1.00000
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     25       9.1500      0.00000
     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9670      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
      5     -17.9457      1.00000
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      7      -8.1940      1.00000
      8      -7.0970      1.00000
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     10      -5.1922      1.00000
     11      -4.9666      1.00000
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     15      -2.3010      1.00000
     16      -1.9134      1.00000
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     20      -0.8740      1.00000
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     22      -0.4084      1.00000
     23       0.0436      1.00000
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     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4348      0.00000
     30      11.5863      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
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      7      -8.1952      1.00000
      8      -7.0962      1.00000
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     10      -5.2025      1.00000
     11      -4.9587      1.00000
     12      -4.4550      1.00000
     13      -2.7776      1.00000
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     16      -1.9728      1.00000
     17      -1.6795      1.00000
     18      -1.4673      1.00000
     19      -1.1343      1.00000
     20      -0.9351      1.00000
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     22      -0.3352      1.00000
     23      -0.0211      1.00000
     24       0.3120      1.00000
     25       9.1500      0.00000
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     27      10.7960      0.00000
     28      10.9670      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
      5     -17.9457      1.00000
      6     -17.9131      1.00000
      7      -8.1940      1.00000
      8      -7.0970      1.00000
      9      -5.9437      1.00000
     10      -5.1922      1.00000
     11      -4.9666      1.00000
     12      -4.4648      1.00000
     13      -2.8145      1.00000
     14      -2.5937      1.00000
     15      -2.3010      1.00000
     16      -1.9134      1.00000
     17      -1.6653      1.00000
     18      -1.5006      1.00000
     19      -1.2456      1.00000
     20      -0.8740      1.00000
     21      -0.6450      1.00000
     22      -0.4084      1.00000
     23       0.0436      1.00000
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     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4348      0.00000
     30      11.5863      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
      5     -17.9441      1.00000
      6     -17.9145      1.00000
      7      -8.1952      1.00000
      8      -7.0962      1.00000
      9      -5.9442      1.00000
     10      -5.2025      1.00000
     11      -4.9587      1.00000
     12      -4.4550      1.00000
     13      -2.7776      1.00000
     14      -2.6142      1.00000
     15      -2.3211      1.00000
     16      -1.9728      1.00000
     17      -1.6795      1.00000
     18      -1.4673      1.00000
     19      -1.1343      1.00000
     20      -0.9351      1.00000
     21      -0.6950      1.00000
     22      -0.3352      1.00000
     23      -0.0211      1.00000
     24       0.3120      1.00000
     25       9.1500      0.00000
     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9670      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
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     25       9.1409      0.00000
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     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4348      0.00000
     30      11.5863      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
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     10      -5.1922      1.00000
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     17      -1.6653      1.00000
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     20      -0.8740      1.00000
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     22      -0.4084      1.00000
     23       0.0436      1.00000
     24       0.2834      1.00000
     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4348      0.00000
     30      11.5863      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
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     10      -5.2025      1.00000
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     13      -2.7776      1.00000
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     17      -1.6795      1.00000
     18      -1.4673      1.00000
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     20      -0.9351      1.00000
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     22      -0.3352      1.00000
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     24       0.3120      1.00000
     25       9.1500      0.00000
     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9670      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
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      7      -8.1940      1.00000
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     10      -5.1922      1.00000
     11      -4.9666      1.00000
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     17      -1.6653      1.00000
     18      -1.5006      1.00000
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     20      -0.8740      1.00000
     21      -0.6450      1.00000
     22      -0.4084      1.00000
     23       0.0436      1.00000
     24       0.2834      1.00000
     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4348      0.00000
     30      11.5863      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
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     10      -5.2025      1.00000
     11      -4.9587      1.00000
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     13      -2.7776      1.00000
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     17      -1.6795      1.00000
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     22      -0.3352      1.00000
     23      -0.0211      1.00000
     24       0.3120      1.00000
     25       9.1500      0.00000
     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9670      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.0780      1.00000
      3     -18.5217      1.00000
      4     -17.9641      1.00000
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      7      -8.1940      1.00000
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     10      -5.1922      1.00000
     11      -4.9666      1.00000
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     13      -2.8145      1.00000
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     17      -1.6653      1.00000
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     22      -0.4084      1.00000
     23       0.0436      1.00000
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     25       9.1409      0.00000
     26      10.1798      0.00000
     27      10.5433      0.00000
     28      11.0271      0.00000
     29      11.4348      0.00000
     30      11.5863      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5413      1.00000
      2     -19.0718      1.00000
      3     -18.5295      1.00000
      4     -17.9609      1.00000
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     11      -4.9587      1.00000
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     22      -0.3352      1.00000
     23      -0.0211      1.00000
     24       0.3120      1.00000
     25       9.1500      0.00000
     26      10.0623      0.00000
     27      10.7960      0.00000
     28      10.9670      0.00000
     29      11.4240      0.00000
     30      11.6759      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     13      -2.8039      1.00000
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     22      -0.3054      1.00000
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     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
      4     -17.9615      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     13      -2.8039      1.00000
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     23      -0.0099      1.00000
     24       0.2918      1.00000
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     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -19.0688      1.00000
      3     -18.5305      1.00000
      4     -17.9615      1.00000
      5     -17.9475      1.00000
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     10      -5.1787      1.00000
     11      -4.9410      1.00000
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     13      -2.8039      1.00000
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     17      -1.6967      1.00000
     18      -1.4835      1.00000
     19      -1.1610      1.00000
     20      -0.9625      1.00000
     21      -0.6951      1.00000
     22      -0.3054      1.00000
     23      -0.0099      1.00000
     24       0.2918      1.00000
     25       9.0748      0.00000
     26      10.3091      0.00000
     27      10.6062      0.00000
     28      11.0473      0.00000
     29      11.3325      0.00000
     30      11.6747      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
      4     -17.9623      1.00000
      5     -17.9534      1.00000
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     10      -5.1693      1.00000
     11      -4.9440      1.00000
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     16      -1.7811      1.00000
     17      -1.6784      1.00000
     18      -1.5748      1.00000
     19      -1.1907      1.00000
     20      -0.9842      1.00000
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     22      -0.2117      1.00000
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     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
      4     -17.9623      1.00000
      5     -17.9534      1.00000
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      7      -8.1842      1.00000
      8      -6.8354      1.00000
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     10      -5.1693      1.00000
     11      -4.9440      1.00000
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     15      -2.4274      1.00000
     16      -1.7811      1.00000
     17      -1.6784      1.00000
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     19      -1.1907      1.00000
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     21      -0.7609      1.00000
     22      -0.2117      1.00000
     23      -0.0491      1.00000
     24       0.2827      1.00000
     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1559      1.00000
      3     -18.5563      1.00000
      4     -17.9623      1.00000
      5     -17.9534      1.00000
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      7      -8.1842      1.00000
      8      -6.8354      1.00000
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     10      -5.1693      1.00000
     11      -4.9440      1.00000
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     13      -2.7809      1.00000
     14      -2.5664      1.00000
     15      -2.4274      1.00000
     16      -1.7811      1.00000
     17      -1.6784      1.00000
     18      -1.5748      1.00000
     19      -1.1907      1.00000
     20      -0.9842      1.00000
     21      -0.7609      1.00000
     22      -0.2117      1.00000
     23      -0.0491      1.00000
     24       0.2827      1.00000
     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
      4     -17.9623      1.00000
      5     -17.9534      1.00000
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      7      -8.1842      1.00000
      8      -6.8354      1.00000
      9      -6.2660      1.00000
     10      -5.1693      1.00000
     11      -4.9440      1.00000
     12      -4.4004      1.00000
     13      -2.7809      1.00000
     14      -2.5664      1.00000
     15      -2.4274      1.00000
     16      -1.7811      1.00000
     17      -1.6784      1.00000
     18      -1.5748      1.00000
     19      -1.1907      1.00000
     20      -0.9842      1.00000
     21      -0.7609      1.00000
     22      -0.2117      1.00000
     23      -0.0491      1.00000
     24       0.2827      1.00000
     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
      4     -17.9623      1.00000
      5     -17.9534      1.00000
      6     -17.9136      1.00000
      7      -8.1842      1.00000
      8      -6.8354      1.00000
      9      -6.2660      1.00000
     10      -5.1693      1.00000
     11      -4.9440      1.00000
     12      -4.4004      1.00000
     13      -2.7809      1.00000
     14      -2.5664      1.00000
     15      -2.4274      1.00000
     16      -1.7811      1.00000
     17      -1.6784      1.00000
     18      -1.5748      1.00000
     19      -1.1907      1.00000
     20      -0.9842      1.00000
     21      -0.7609      1.00000
     22      -0.2117      1.00000
     23      -0.0491      1.00000
     24       0.2827      1.00000
     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4373      1.00000
      2     -19.1560      1.00000
      3     -18.5563      1.00000
      4     -17.9623      1.00000
      5     -17.9534      1.00000
      6     -17.9136      1.00000
      7      -8.1842      1.00000
      8      -6.8354      1.00000
      9      -6.2660      1.00000
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     13      -2.7809      1.00000
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     15      -2.4274      1.00000
     16      -1.7811      1.00000
     17      -1.6784      1.00000
     18      -1.5748      1.00000
     19      -1.1907      1.00000
     20      -0.9842      1.00000
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     22      -0.2117      1.00000
     23      -0.0491      1.00000
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     25       9.6277      0.00000
     26      10.0291      0.00000
     27      10.5275      0.00000
     28      11.1953      0.00000
     29      11.5153      0.00000
     30      11.6327      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8139      1.00000
      2     -19.2538      1.00000
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     16      -1.8618      1.00000
     17      -1.6196      1.00000
     18      -1.3953      1.00000
     19      -1.3645      1.00000
     20      -1.2490      1.00000
     21      -0.7442      1.00000
     22       0.0726      1.00000
     23       0.1741      1.00000
     24       0.3233      1.00000
     25       7.7957      0.00000
     26       9.6839      0.00000
     27       9.9857      0.00000
     28      10.4936      0.00000
     29      11.4285      0.00000
     30      11.7115      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7768      1.00000
      2     -19.2379      1.00000
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     12      -4.5038      1.00000
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     16      -1.9256      1.00000
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     18      -1.3315      1.00000
     19      -1.2590      1.00000
     20      -1.1938      1.00000
     21      -0.6929      1.00000
     22      -0.0126      1.00000
     23       0.1015      1.00000
     24       0.3402      1.00000
     25       7.9718      0.00000
     26       9.7920      0.00000
     27      10.0872      0.00000
     28      10.5313      0.00000
     29      11.4211      0.00000
     30      11.6338      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7765      1.00000
      2     -19.2387      1.00000
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      4     -17.9296      1.00000
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     10      -5.3042      1.00000
     11      -5.1922      1.00000
     12      -4.5095      1.00000
     13      -2.6667      1.00000
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     15      -2.2816      1.00000
     16      -1.8993      1.00000
     17      -1.7021      1.00000
     18      -1.3563      1.00000
     19      -1.2970      1.00000
     20      -1.1676      1.00000
     21      -0.6946      1.00000
     22      -0.0104      1.00000
     23       0.1256      1.00000
     24       0.3186      1.00000
     25       7.9772      0.00000
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     27      10.1009      0.00000
     28      10.4872      0.00000
     29      11.4251      0.00000
     30      11.6788      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7768      1.00000
      2     -19.2379      1.00000
      3     -18.0671      1.00000
      4     -17.9280      1.00000
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     10      -5.2996      1.00000
     11      -5.1991      1.00000
     12      -4.5038      1.00000
     13      -2.6610      1.00000
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     16      -1.9256      1.00000
     17      -1.7237      1.00000
     18      -1.3315      1.00000
     19      -1.2590      1.00000
     20      -1.1938      1.00000
     21      -0.6929      1.00000
     22      -0.0126      1.00000
     23       0.1015      1.00000
     24       0.3402      1.00000
     25       7.9718      0.00000
     26       9.7920      0.00000
     27      10.0872      0.00000
     28      10.5313      0.00000
     29      11.4211      0.00000
     30      11.6338      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7765      1.00000
      2     -19.2387      1.00000
      3     -18.0622      1.00000
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     10      -5.3042      1.00000
     11      -5.1922      1.00000
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     13      -2.6667      1.00000
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     15      -2.2816      1.00000
     16      -1.8993      1.00000
     17      -1.7021      1.00000
     18      -1.3563      1.00000
     19      -1.2970      1.00000
     20      -1.1676      1.00000
     21      -0.6946      1.00000
     22      -0.0104      1.00000
     23       0.1256      1.00000
     24       0.3186      1.00000
     25       7.9772      0.00000
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     27      10.1009      0.00000
     28      10.4872      0.00000
     29      11.4251      0.00000
     30      11.6788      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7768      1.00000
      2     -19.2379      1.00000
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     21      -0.6929      1.00000
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     23       0.1015      1.00000
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     25       7.9718      0.00000
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     27      10.0872      0.00000
     28      10.5313      0.00000
     29      11.4211      0.00000
     30      11.6338      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7765      1.00000
      2     -19.2387      1.00000
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     11      -5.1922      1.00000
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     23       0.1256      1.00000
     24       0.3186      1.00000
     25       7.9772      0.00000
     26       9.7753      0.00000
     27      10.1009      0.00000
     28      10.4872      0.00000
     29      11.4251      0.00000
     30      11.6788      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -19.1902      1.00000
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     10      -5.2332      1.00000
     11      -4.9822      1.00000
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     18      -1.2300      1.00000
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     26      10.1040      0.00000
     27      10.2779      0.00000
     28      10.8024      0.00000
     29      11.3765      0.00000
     30      11.4248      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6766      1.00000
      2     -19.1960      1.00000
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     10      -5.2223      1.00000
     11      -4.9729      1.00000
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     16      -1.9643      1.00000
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     26      10.0008      0.00000
     27      10.4147      0.00000
     28      10.5059      0.00000
     29      11.3570      0.00000
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 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -19.1902      1.00000
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     10      -5.2332      1.00000
     11      -4.9822      1.00000
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     23      -0.0173      1.00000
     24       0.3290      1.00000
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     26      10.1040      0.00000
     27      10.2779      0.00000
     28      10.8024      0.00000
     29      11.3765      0.00000
     30      11.4248      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6766      1.00000
      2     -19.1960      1.00000
      3     -18.2341      1.00000
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     10      -5.2223      1.00000
     11      -4.9729      1.00000
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     16      -1.9643      1.00000
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     23       0.0669      1.00000
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     26      10.0008      0.00000
     27      10.4147      0.00000
     28      10.5059      0.00000
     29      11.3570      0.00000
     30      11.6736      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -19.1902      1.00000
      3     -18.2482      1.00000
      4     -17.9436      1.00000
      5     -17.9187      1.00000
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      8      -6.8200      1.00000
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     10      -5.2332      1.00000
     11      -4.9822      1.00000
     12      -4.5779      1.00000
     13      -2.7826      1.00000
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     15      -2.1948      1.00000
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     17      -1.7820      1.00000
     18      -1.2300      1.00000
     19      -1.1418      1.00000
     20      -1.0324      1.00000
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     22      -0.2626      1.00000
     23      -0.0173      1.00000
     24       0.3290      1.00000
     25       8.4522      0.00000
     26      10.1040      0.00000
     27      10.2779      0.00000
     28      10.8024      0.00000
     29      11.3765      0.00000
     30      11.4248      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6766      1.00000
      2     -19.1960      1.00000
      3     -18.2341      1.00000
      4     -17.9500      1.00000
      5     -17.9273      1.00000
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      7      -8.6546      1.00000
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     10      -5.2223      1.00000
     11      -4.9729      1.00000
     12      -4.6096      1.00000
     13      -2.8057      1.00000
     14      -2.4622      1.00000
     15      -2.2044      1.00000
     16      -1.9643      1.00000
     17      -1.7219      1.00000
     18      -1.3174      1.00000
     19      -1.1932      1.00000
     20      -1.0217      1.00000
     21      -0.5955      1.00000
     22      -0.2083      1.00000
     23       0.0669      1.00000
     24       0.2411      1.00000
     25       8.4805      0.00000
     26      10.0008      0.00000
     27      10.4147      0.00000
     28      10.5059      0.00000
     29      11.3570      0.00000
     30      11.6736      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5645      1.00000
      2     -19.1154      1.00000
      3     -18.4667      1.00000
      4     -17.9642      1.00000
      5     -17.9236      1.00000
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     10      -5.1844      1.00000
     11      -4.8141      1.00000
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     13      -2.8415      1.00000
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     18      -1.2190      1.00000
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     21      -0.6166      1.00000
     22      -0.3616      1.00000
     23      -0.1687      1.00000
     24       0.2765      1.00000
     25       9.1254      0.00000
     26      10.3042      0.00000
     27      10.5764      0.00000
     28      10.9878      0.00000
     29      11.3345      0.00000
     30      11.5100      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5603      1.00000
      2     -19.1276      1.00000
      3     -18.4500      1.00000
      4     -17.9707      1.00000
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     10      -5.1629      1.00000
     11      -4.7952      1.00000
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     13      -2.8785      1.00000
     14      -2.6653      1.00000
     15      -2.1427      1.00000
     16      -1.9451      1.00000
     17      -1.7007      1.00000
     18      -1.2946      1.00000
     19      -1.1607      1.00000
     20      -0.8640      1.00000
     21      -0.5586      1.00000
     22      -0.3624      1.00000
     23      -0.0196      1.00000
     24       0.1652      1.00000
     25       9.1640      0.00000
     26      10.2785      0.00000
     27      10.5347      0.00000
     28      10.7619      0.00000
     29      11.2444      0.00000
     30      11.7339      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5645      1.00000
      2     -19.1154      1.00000
      3     -18.4667      1.00000
      4     -17.9642      1.00000
      5     -17.9236      1.00000
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      7      -8.2991      1.00000
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     10      -5.1844      1.00000
     11      -4.8141      1.00000
     12      -4.6472      1.00000
     13      -2.8415      1.00000
     14      -2.6920      1.00000
     15      -2.1253      1.00000
     16      -2.0287      1.00000
     17      -1.7710      1.00000
     18      -1.2190      1.00000
     19      -1.0569      1.00000
     20      -0.8364      1.00000
     21      -0.6166      1.00000
     22      -0.3616      1.00000
     23      -0.1687      1.00000
     24       0.2765      1.00000
     25       9.1254      0.00000
     26      10.3042      0.00000
     27      10.5764      0.00000
     28      10.9878      0.00000
     29      11.3345      0.00000
     30      11.5100      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5603      1.00000
      2     -19.1276      1.00000
      3     -18.4500      1.00000
      4     -17.9707      1.00000
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      7      -8.2965      1.00000
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     10      -5.1629      1.00000
     11      -4.7952      1.00000
     12      -4.7008      1.00000
     13      -2.8785      1.00000
     14      -2.6653      1.00000
     15      -2.1427      1.00000
     16      -1.9451      1.00000
     17      -1.7007      1.00000
     18      -1.2946      1.00000
     19      -1.1607      1.00000
     20      -0.8640      1.00000
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     22      -0.3624      1.00000
     23      -0.0196      1.00000
     24       0.1652      1.00000
     25       9.1640      0.00000
     26      10.2785      0.00000
     27      10.5347      0.00000
     28      10.7619      0.00000
     29      11.2444      0.00000
     30      11.7339      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5645      1.00000
      2     -19.1154      1.00000
      3     -18.4667      1.00000
      4     -17.9642      1.00000
      5     -17.9236      1.00000
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      7      -8.2991      1.00000
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      9      -6.0373      1.00000
     10      -5.1844      1.00000
     11      -4.8141      1.00000
     12      -4.6472      1.00000
     13      -2.8415      1.00000
     14      -2.6920      1.00000
     15      -2.1253      1.00000
     16      -2.0287      1.00000
     17      -1.7710      1.00000
     18      -1.2190      1.00000
     19      -1.0569      1.00000
     20      -0.8364      1.00000
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     23      -0.1687      1.00000
     24       0.2765      1.00000
     25       9.1254      0.00000
     26      10.3042      0.00000
     27      10.5764      0.00000
     28      10.9878      0.00000
     29      11.3345      0.00000
     30      11.5100      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5603      1.00000
      2     -19.1276      1.00000
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     13      -2.8785      1.00000
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     15      -2.1427      1.00000
     16      -1.9451      1.00000
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     18      -1.2946      1.00000
     19      -1.1607      1.00000
     20      -0.8640      1.00000
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     22      -0.3624      1.00000
     23      -0.0196      1.00000
     24       0.1652      1.00000
     25       9.1640      0.00000
     26      10.2785      0.00000
     27      10.5347      0.00000
     28      10.7619      0.00000
     29      11.2444      0.00000
     30      11.7339      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5094      1.00000
      2     -19.0682      1.00000
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     13      -2.8438      1.00000
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     15      -2.1470      1.00000
     16      -1.9170      1.00000
     17      -1.7172      1.00000
     18      -1.3121      1.00000
     19      -1.0223      1.00000
     20      -0.8243      1.00000
     21      -0.6474      1.00000
     22      -0.3295      1.00000
     23      -0.1756      1.00000
     24       0.2022      1.00000
     25       9.6627      0.00000
     26      10.1571      0.00000
     27      10.6219      0.00000
     28      10.9419      0.00000
     29      11.4352      0.00000
     30      11.6460      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5094      1.00000
      2     -19.0682      1.00000
      3     -18.5765      1.00000
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     11      -4.7751      1.00000
     12      -4.6701      1.00000
     13      -2.8438      1.00000
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     15      -2.1470      1.00000
     16      -1.9170      1.00000
     17      -1.7172      1.00000
     18      -1.3121      1.00000
     19      -1.0223      1.00000
     20      -0.8243      1.00000
     21      -0.6474      1.00000
     22      -0.3295      1.00000
     23      -0.1756      1.00000
     24       0.2022      1.00000
     25       9.6627      0.00000
     26      10.1571      0.00000
     27      10.6219      0.00000
     28      10.9419      0.00000
     29      11.4352      0.00000
     30      11.6460      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5094      1.00000
      2     -19.0682      1.00000
      3     -18.5765      1.00000
      4     -17.9766      1.00000
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      8      -7.1068      1.00000
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     10      -5.1553      1.00000
     11      -4.7751      1.00000
     12      -4.6701      1.00000
     13      -2.8438      1.00000
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     15      -2.1470      1.00000
     16      -1.9170      1.00000
     17      -1.7172      1.00000
     18      -1.3121      1.00000
     19      -1.0223      1.00000
     20      -0.8243      1.00000
     21      -0.6474      1.00000
     22      -0.3295      1.00000
     23      -0.1756      1.00000
     24       0.2022      1.00000
     25       9.6627      0.00000
     26      10.1571      0.00000
     27      10.6219      0.00000
     28      10.9419      0.00000
     29      11.4352      0.00000
     30      11.6460      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
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     10      -5.2368      1.00000
     11      -5.0411      1.00000
     12      -4.5675      1.00000
     13      -2.7618      1.00000
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     16      -2.0010      1.00000
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     18      -1.2930      1.00000
     19      -1.2033      1.00000
     20      -1.0599      1.00000
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     22      -0.1707      1.00000
     23       0.0509      1.00000
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     25       8.3097      0.00000
     26       9.9629      0.00000
     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
      3     -18.1859      1.00000
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     18      -1.2930      1.00000
     19      -1.2033      1.00000
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     22      -0.1707      1.00000
     23       0.0509      1.00000
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     25       8.3097      0.00000
     26       9.9629      0.00000
     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
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     18      -1.2930      1.00000
     19      -1.2033      1.00000
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     22      -0.1707      1.00000
     23       0.0509      1.00000
     24       0.3013      1.00000
     25       8.3097      0.00000
     26       9.9629      0.00000
     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
      3     -18.1859      1.00000
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     11      -5.0411      1.00000
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     17      -1.7376      1.00000
     18      -1.2930      1.00000
     19      -1.2033      1.00000
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     22      -0.1707      1.00000
     23       0.0509      1.00000
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     25       8.3097      0.00000
     26       9.9629      0.00000
     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
      3     -18.1859      1.00000
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     10      -5.2368      1.00000
     11      -5.0411      1.00000
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     18      -1.2930      1.00000
     19      -1.2033      1.00000
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     23       0.0509      1.00000
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     25       8.3097      0.00000
     26       9.9629      0.00000
     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7081      1.00000
      2     -19.2081      1.00000
      3     -18.1859      1.00000
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      8      -6.7795      1.00000
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     10      -5.2368      1.00000
     11      -5.0411      1.00000
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     18      -1.2930      1.00000
     19      -1.2033      1.00000
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     22      -0.1707      1.00000
     23       0.0509      1.00000
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     25       8.3097      0.00000
     26       9.9629      0.00000
     27      10.2700      0.00000
     28      10.6068      0.00000
     29      11.3936      0.00000
     30      11.5726      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
      4     -17.9575      1.00000
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     10      -5.1728      1.00000
     11      -4.8660      1.00000
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     18      -1.2502      1.00000
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     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
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      7      -8.4132      1.00000
      8      -6.9132      1.00000
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     10      -5.1618      1.00000
     11      -4.8578      1.00000
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     15      -2.1902      1.00000
     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
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     20      -0.8950      1.00000
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     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
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     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
      4     -17.9575      1.00000
      5     -17.9282      1.00000
      6     -17.9051      1.00000
      7      -8.4146      1.00000
      8      -6.9129      1.00000
      9      -6.0323      1.00000
     10      -5.1728      1.00000
     11      -4.8660      1.00000
     12      -4.6357      1.00000
     13      -2.8386      1.00000
     14      -2.5832      1.00000
     15      -2.1905      1.00000
     16      -2.0226      1.00000
     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
      4     -17.9622      1.00000
      5     -17.9312      1.00000
      6     -17.9031      1.00000
      7      -8.4132      1.00000
      8      -6.9132      1.00000
      9      -6.0334      1.00000
     10      -5.1618      1.00000
     11      -4.8578      1.00000
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     15      -2.1902      1.00000
     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
     19      -1.1412      1.00000
     20      -0.8950      1.00000
     21      -0.5305      1.00000
     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
      4     -17.9575      1.00000
      5     -17.9282      1.00000
      6     -17.9051      1.00000
      7      -8.4146      1.00000
      8      -6.9129      1.00000
      9      -6.0323      1.00000
     10      -5.1728      1.00000
     11      -4.8660      1.00000
     12      -4.6357      1.00000
     13      -2.8386      1.00000
     14      -2.5832      1.00000
     15      -2.1905      1.00000
     16      -2.0226      1.00000
     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
      4     -17.9622      1.00000
      5     -17.9312      1.00000
      6     -17.9031      1.00000
      7      -8.4132      1.00000
      8      -6.9132      1.00000
      9      -6.0334      1.00000
     10      -5.1618      1.00000
     11      -4.8578      1.00000
     12      -4.6628      1.00000
     13      -2.8564      1.00000
     14      -2.5750      1.00000
     15      -2.1902      1.00000
     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
     19      -1.1412      1.00000
     20      -0.8950      1.00000
     21      -0.5305      1.00000
     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
      4     -17.9622      1.00000
      5     -17.9312      1.00000
      6     -17.9031      1.00000
      7      -8.4132      1.00000
      8      -6.9132      1.00000
      9      -6.0334      1.00000
     10      -5.1618      1.00000
     11      -4.8578      1.00000
     12      -4.6628      1.00000
     13      -2.8564      1.00000
     14      -2.5750      1.00000
     15      -2.1902      1.00000
     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
     19      -1.1412      1.00000
     20      -0.8950      1.00000
     21      -0.5305      1.00000
     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
      4     -17.9575      1.00000
      5     -17.9282      1.00000
      6     -17.9051      1.00000
      7      -8.4146      1.00000
      8      -6.9129      1.00000
      9      -6.0323      1.00000
     10      -5.1728      1.00000
     11      -4.8660      1.00000
     12      -4.6357      1.00000
     13      -2.8386      1.00000
     14      -2.5832      1.00000
     15      -2.1905      1.00000
     16      -2.0226      1.00000
     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
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      9      -6.0334      1.00000
     10      -5.1618      1.00000
     11      -4.8578      1.00000
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     13      -2.8564      1.00000
     14      -2.5750      1.00000
     15      -2.1902      1.00000
     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
     19      -1.1412      1.00000
     20      -0.8950      1.00000
     21      -0.5305      1.00000
     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
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     10      -5.1728      1.00000
     11      -4.8660      1.00000
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     13      -2.8386      1.00000
     14      -2.5832      1.00000
     15      -2.1905      1.00000
     16      -2.0226      1.00000
     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5966      1.00000
      2     -19.1523      1.00000
      3     -18.3793      1.00000
      4     -17.9622      1.00000
      5     -17.9312      1.00000
      6     -17.9031      1.00000
      7      -8.4132      1.00000
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      9      -6.0334      1.00000
     10      -5.1618      1.00000
     11      -4.8578      1.00000
     12      -4.6628      1.00000
     13      -2.8564      1.00000
     14      -2.5750      1.00000
     15      -2.1902      1.00000
     16      -1.9852      1.00000
     17      -1.6891      1.00000
     18      -1.3218      1.00000
     19      -1.1412      1.00000
     20      -0.8950      1.00000
     21      -0.5305      1.00000
     22      -0.3562      1.00000
     23      -0.0028      1.00000
     24       0.1889      1.00000
     25       8.9069      0.00000
     26      10.2001      0.00000
     27      10.5317      0.00000
     28      10.8010      0.00000
     29      11.2339      0.00000
     30      11.6290      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5987      1.00000
      2     -19.1464      1.00000
      3     -18.3887      1.00000
      4     -17.9575      1.00000
      5     -17.9282      1.00000
      6     -17.9051      1.00000
      7      -8.4146      1.00000
      8      -6.9129      1.00000
      9      -6.0323      1.00000
     10      -5.1728      1.00000
     11      -4.8660      1.00000
     12      -4.6357      1.00000
     13      -2.8386      1.00000
     14      -2.5832      1.00000
     15      -2.1905      1.00000
     16      -2.0226      1.00000
     17      -1.7413      1.00000
     18      -1.2502      1.00000
     19      -1.1183      1.00000
     20      -0.8815      1.00000
     21      -0.5104      1.00000
     22      -0.4030      1.00000
     23      -0.0825      1.00000
     24       0.2596      1.00000
     25       8.8860      0.00000
     26      10.2436      0.00000
     27      10.5049      0.00000
     28      11.0287      0.00000
     29      11.2082      0.00000
     30      11.4735      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
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      7      -8.1081      1.00000
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     10      -5.1379      1.00000
     11      -4.7841      1.00000
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     13      -2.8636      1.00000
     14      -2.7198      1.00000
     15      -2.2271      1.00000
     16      -1.8847      1.00000
     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
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      7      -8.1067      1.00000
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      9      -6.1624      1.00000
     10      -5.1286      1.00000
     11      -4.7773      1.00000
     12      -4.6804      1.00000
     13      -2.8812      1.00000
     14      -2.7062      1.00000
     15      -2.2197      1.00000
     16      -1.8735      1.00000
     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
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      7      -8.1081      1.00000
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     10      -5.1379      1.00000
     11      -4.7841      1.00000
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     13      -2.8636      1.00000
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     15      -2.2271      1.00000
     16      -1.8847      1.00000
     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
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     10      -5.1286      1.00000
     11      -4.7773      1.00000
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     13      -2.8812      1.00000
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     16      -1.8735      1.00000
     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
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     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
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      7      -8.1081      1.00000
      8      -7.0661      1.00000
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     10      -5.1379      1.00000
     11      -4.7841      1.00000
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     13      -2.8636      1.00000
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     17      -1.7281      1.00000
     18      -1.3398      1.00000
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     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
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      8      -7.0664      1.00000
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     10      -5.1286      1.00000
     11      -4.7773      1.00000
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     13      -2.8812      1.00000
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     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
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     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
      5     -17.9363      1.00000
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      7      -8.1067      1.00000
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     10      -5.1286      1.00000
     11      -4.7773      1.00000
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     13      -2.8812      1.00000
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     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
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     10      -5.1379      1.00000
     11      -4.7841      1.00000
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     13      -2.8636      1.00000
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     15      -2.2271      1.00000
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     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
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     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
      5     -17.9363      1.00000
      6     -17.9109      1.00000
      7      -8.1067      1.00000
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     10      -5.1286      1.00000
     11      -4.7773      1.00000
     12      -4.6804      1.00000
     13      -2.8812      1.00000
     14      -2.7062      1.00000
     15      -2.2197      1.00000
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     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
      6     -17.9115      1.00000
      7      -8.1081      1.00000
      8      -7.0661      1.00000
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     10      -5.1379      1.00000
     11      -4.7841      1.00000
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     13      -2.8636      1.00000
     14      -2.7198      1.00000
     15      -2.2271      1.00000
     16      -1.8847      1.00000
     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5070      1.00000
      2     -19.0780      1.00000
      3     -18.5632      1.00000
      4     -17.9767      1.00000
      5     -17.9363      1.00000
      6     -17.9109      1.00000
      7      -8.1067      1.00000
      8      -7.0664      1.00000
      9      -6.1624      1.00000
     10      -5.1286      1.00000
     11      -4.7773      1.00000
     12      -4.6804      1.00000
     13      -2.8812      1.00000
     14      -2.7062      1.00000
     15      -2.2197      1.00000
     16      -1.8735      1.00000
     17      -1.6727      1.00000
     18      -1.3989      1.00000
     19      -1.0240      1.00000
     20      -0.8347      1.00000
     21      -0.5465      1.00000
     22      -0.3974      1.00000
     23      -0.1001      1.00000
     24       0.1341      1.00000
     25       9.5643      0.00000
     26      10.3380      0.00000
     27      10.5876      0.00000
     28      10.8937      0.00000
     29      11.3937      0.00000
     30      11.6578      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5092      1.00000
      2     -19.0708      1.00000
      3     -18.5715      1.00000
      4     -17.9736      1.00000
      5     -17.9355      1.00000
      6     -17.9115      1.00000
      7      -8.1081      1.00000
      8      -7.0661      1.00000
      9      -6.1613      1.00000
     10      -5.1379      1.00000
     11      -4.7841      1.00000
     12      -4.6589      1.00000
     13      -2.8636      1.00000
     14      -2.7198      1.00000
     15      -2.2271      1.00000
     16      -1.8847      1.00000
     17      -1.7281      1.00000
     18      -1.3398      1.00000
     19      -0.9904      1.00000
     20      -0.7946      1.00000
     21      -0.6372      1.00000
     22      -0.3068      1.00000
     23      -0.2262      1.00000
     24       0.1917      1.00000
     25       9.5547      0.00000
     26      10.2536      0.00000
     27      10.7737      0.00000
     28      10.9250      0.00000
     29      11.3538      0.00000
     30      11.6026      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
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     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
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     10      -5.1116      1.00000
     11      -4.7910      1.00000
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     13      -2.8805      1.00000
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     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
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     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5068      1.00000
      2     -19.0806      1.00000
      3     -18.5582      1.00000
      4     -17.9736      1.00000
      5     -17.9416      1.00000
      6     -17.9115      1.00000
      7      -8.1105      1.00000
      8      -7.0206      1.00000
      9      -6.2307      1.00000
     10      -5.1116      1.00000
     11      -4.7910      1.00000
     12      -4.6658      1.00000
     13      -2.8805      1.00000
     14      -2.6325      1.00000
     15      -2.3001      1.00000
     16      -1.8734      1.00000
     17      -1.6566      1.00000
     18      -1.4298      1.00000
     19      -1.0059      1.00000
     20      -0.7939      1.00000
     21      -0.5339      1.00000
     22      -0.4005      1.00000
     23      -0.1308      1.00000
     24       0.1239      1.00000
     25       9.4859      0.00000
     26      10.3586      0.00000
     27      10.7770      0.00000
     28      10.9405      0.00000
     29      11.3302      0.00000
     30      11.5267      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
      6     -17.9144      1.00000
      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
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     10      -5.0944      1.00000
     11      -4.7903      1.00000
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     13      -2.8974      1.00000
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     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
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      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
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     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
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      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -19.0302      1.00000
      3     -18.6547      1.00000
      4     -17.9802      1.00000
      5     -17.9467      1.00000
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      7      -7.9466      1.00000
      8      -7.0872      1.00000
      9      -6.3279      1.00000
     10      -5.0944      1.00000
     11      -4.7903      1.00000
     12      -4.6441      1.00000
     13      -2.8974      1.00000
     14      -2.6019      1.00000
     15      -2.3847      1.00000
     16      -1.7405      1.00000
     17      -1.6620      1.00000
     18      -1.5402      1.00000
     19      -0.9060      1.00000
     20      -0.8072      1.00000
     21      -0.5872      1.00000
     22      -0.3100      1.00000
     23      -0.2037      1.00000
     24       0.0673      1.00000
     25       9.9476      0.00000
     26      10.2539      0.00000
     27      10.7353      0.00000
     28      11.0475      0.00000
     29      11.3768      0.00000
     30      11.5145      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5690      1.00000
      2     -19.5690      1.00000
      3     -17.9219      1.00000
      4     -17.9219      1.00000
      5     -17.9176      1.00000
      6     -17.8678      1.00000
      7      -9.1906      1.00000
      8      -6.0221      1.00000
      9      -6.0221      1.00000
     10      -5.3901      1.00000
     11      -5.3901      1.00000
     12      -4.3682      1.00000
     13      -2.3814      1.00000
     14      -2.3814      1.00000
     15      -2.2778      1.00000
     16      -1.7019      1.00000
     17      -1.7019      1.00000
     18      -1.5590      1.00000
     19      -1.5590      1.00000
     20      -1.2695      1.00000
     21      -0.8125      1.00000
     22       0.2451      1.00000
     23       0.2451      1.00000
     24       0.2458      1.00000
     25       8.7562      0.00000
     26       8.7562      0.00000
     27       9.8776      0.00000
     28      10.9960      0.00000
     29      10.9960      0.00000
     30      11.6407      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5585      1.00000
      2     -19.5224      1.00000
      3     -17.9951      1.00000
      4     -17.9342      1.00000
      5     -17.9129      1.00000
      6     -17.8758      1.00000
      7      -9.0713      1.00000
      8      -6.1573      1.00000
      9      -6.0664      1.00000
     10      -5.3173      1.00000
     11      -5.2937      1.00000
     12      -4.4077      1.00000
     13      -2.4833      1.00000
     14      -2.4664      1.00000
     15      -2.2369      1.00000
     16      -1.8181      1.00000
     17      -1.7887      1.00000
     18      -1.4303      1.00000
     19      -1.3844      1.00000
     20      -1.1903      1.00000
     21      -0.7773      1.00000
     22       0.1311      1.00000
     23       0.1948      1.00000
     24       0.2563      1.00000
     25       8.8859      0.00000
     26       8.8993      0.00000
     27       9.9998      0.00000
     28      10.9539      0.00000
     29      11.0084      0.00000
     30      11.6688      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5585      1.00000
      2     -19.5224      1.00000
      3     -17.9951      1.00000
      4     -17.9342      1.00000
      5     -17.9129      1.00000
      6     -17.8758      1.00000
      7      -9.0713      1.00000
      8      -6.1573      1.00000
      9      -6.0664      1.00000
     10      -5.3173      1.00000
     11      -5.2937      1.00000
     12      -4.4077      1.00000
     13      -2.4833      1.00000
     14      -2.4664      1.00000
     15      -2.2369      1.00000
     16      -1.8181      1.00000
     17      -1.7887      1.00000
     18      -1.4303      1.00000
     19      -1.3844      1.00000
     20      -1.1903      1.00000
     21      -0.7773      1.00000
     22       0.1311      1.00000
     23       0.1948      1.00000
     24       0.2563      1.00000
     25       8.8859      0.00000
     26       8.8993      0.00000
     27       9.9998      0.00000
     28      10.9539      0.00000
     29      11.0084      0.00000
     30      11.6688      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5585      1.00000
      2     -19.5224      1.00000
      3     -17.9951      1.00000
      4     -17.9342      1.00000
      5     -17.9129      1.00000
      6     -17.8758      1.00000
      7      -9.0713      1.00000
      8      -6.1573      1.00000
      9      -6.0664      1.00000
     10      -5.3173      1.00000
     11      -5.2937      1.00000
     12      -4.4077      1.00000
     13      -2.4833      1.00000
     14      -2.4664      1.00000
     15      -2.2369      1.00000
     16      -1.8181      1.00000
     17      -1.7887      1.00000
     18      -1.4303      1.00000
     19      -1.3844      1.00000
     20      -1.1903      1.00000
     21      -0.7773      1.00000
     22       0.1311      1.00000
     23       0.1948      1.00000
     24       0.2563      1.00000
     25       8.8859      0.00000
     26       8.8993      0.00000
     27       9.9998      0.00000
     28      10.9539      0.00000
     29      11.0084      0.00000
     30      11.6688      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5326      1.00000
      2     -19.3890      1.00000
      3     -18.1915      1.00000
      4     -17.9546      1.00000
      5     -17.9135      1.00000
      6     -17.8929      1.00000
      7      -8.7472      1.00000
      8      -6.4667      1.00000
      9      -6.1394      1.00000
     10      -5.1978      1.00000
     11      -5.0886      1.00000
     12      -4.5122      1.00000
     13      -2.6748      1.00000
     14      -2.6574      1.00000
     15      -2.1269      1.00000
     16      -1.9321      1.00000
     17      -1.8104      1.00000
     18      -1.2862      1.00000
     19      -1.1743      1.00000
     20      -1.0174      1.00000
     21      -0.7032      1.00000
     22      -0.0538      1.00000
     23       0.0180      1.00000
     24       0.2208      1.00000
     25       9.2437      0.00000
     26       9.3102      0.00000
     27      10.2992      0.00000
     28      10.8557      0.00000
     29      11.1399      0.00000
     30      11.6640      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5326      1.00000
      2     -19.3890      1.00000
      3     -18.1915      1.00000
      4     -17.9546      1.00000
      5     -17.9135      1.00000
      6     -17.8929      1.00000
      7      -8.7472      1.00000
      8      -6.4667      1.00000
      9      -6.1394      1.00000
     10      -5.1978      1.00000
     11      -5.0886      1.00000
     12      -4.5122      1.00000
     13      -2.6748      1.00000
     14      -2.6574      1.00000
     15      -2.1269      1.00000
     16      -1.9321      1.00000
     17      -1.8104      1.00000
     18      -1.2862      1.00000
     19      -1.1743      1.00000
     20      -1.0174      1.00000
     21      -0.7032      1.00000
     22      -0.0538      1.00000
     23       0.0180      1.00000
     24       0.2208      1.00000
     25       9.2437      0.00000
     26       9.3102      0.00000
     27      10.2992      0.00000
     28      10.8557      0.00000
     29      11.1399      0.00000
     30      11.6640      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5326      1.00000
      2     -19.3890      1.00000
      3     -18.1915      1.00000
      4     -17.9546      1.00000
      5     -17.9135      1.00000
      6     -17.8929      1.00000
      7      -8.7472      1.00000
      8      -6.4667      1.00000
      9      -6.1394      1.00000
     10      -5.1978      1.00000
     11      -5.0886      1.00000
     12      -4.5122      1.00000
     13      -2.6748      1.00000
     14      -2.6574      1.00000
     15      -2.1269      1.00000
     16      -1.9321      1.00000
     17      -1.8104      1.00000
     18      -1.2862      1.00000
     19      -1.1743      1.00000
     20      -1.0174      1.00000
     21      -0.7032      1.00000
     22      -0.0538      1.00000
     23       0.0180      1.00000
     24       0.2208      1.00000
     25       9.2437      0.00000
     26       9.3102      0.00000
     27      10.2992      0.00000
     28      10.8557      0.00000
     29      11.1399      0.00000
     30      11.6640      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5056      1.00000
      2     -19.1956      1.00000
      3     -18.4456      1.00000
      4     -17.9759      1.00000
      5     -17.9177      1.00000
      6     -17.9066      1.00000
      7      -8.3215      1.00000
      8      -6.8463      1.00000
      9      -6.1869      1.00000
     10      -5.1081      1.00000
     11      -4.9021      1.00000
     12      -4.6335      1.00000
     13      -2.8223      1.00000
     14      -2.8024      1.00000
     15      -2.0859      1.00000
     16      -1.8958      1.00000
     17      -1.8089      1.00000
     18      -1.1747      1.00000
     19      -1.0448      1.00000
     20      -0.8883      1.00000
     21      -0.6004      1.00000
     22      -0.2612      1.00000
     23      -0.1868      1.00000
     24       0.1741      1.00000
     25       9.7483      0.00000
     26       9.8943      0.00000
     27      10.5498      0.00000
     28      10.7776      0.00000
     29      11.3588      0.00000
     30      11.4773      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5056      1.00000
      2     -19.1956      1.00000
      3     -18.4456      1.00000
      4     -17.9759      1.00000
      5     -17.9177      1.00000
      6     -17.9066      1.00000
      7      -8.3215      1.00000
      8      -6.8463      1.00000
      9      -6.1869      1.00000
     10      -5.1081      1.00000
     11      -4.9021      1.00000
     12      -4.6335      1.00000
     13      -2.8223      1.00000
     14      -2.8024      1.00000
     15      -2.0859      1.00000
     16      -1.8958      1.00000
     17      -1.8089      1.00000
     18      -1.1747      1.00000
     19      -1.0448      1.00000
     20      -0.8883      1.00000
     21      -0.6004      1.00000
     22      -0.2612      1.00000
     23      -0.1868      1.00000
     24       0.1741      1.00000
     25       9.7483      0.00000
     26       9.8943      0.00000
     27      10.5498      0.00000
     28      10.7776      0.00000
     29      11.3588      0.00000
     30      11.4773      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5056      1.00000
      2     -19.1956      1.00000
      3     -18.4456      1.00000
      4     -17.9759      1.00000
      5     -17.9177      1.00000
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      8      -6.8463      1.00000
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     10      -5.1081      1.00000
     11      -4.9021      1.00000
     12      -4.6335      1.00000
     13      -2.8223      1.00000
     14      -2.8024      1.00000
     15      -2.0859      1.00000
     16      -1.8958      1.00000
     17      -1.8089      1.00000
     18      -1.1747      1.00000
     19      -1.0448      1.00000
     20      -0.8883      1.00000
     21      -0.6004      1.00000
     22      -0.2612      1.00000
     23      -0.1868      1.00000
     24       0.1741      1.00000
     25       9.7483      0.00000
     26       9.8943      0.00000
     27      10.5498      0.00000
     28      10.7776      0.00000
     29      11.3588      0.00000
     30      11.4773      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4941      1.00000
      2     -19.0615      1.00000
      3     -18.6044      1.00000
      4     -17.9855      1.00000
      5     -17.9200      1.00000
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      7      -8.0621      1.00000
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      9      -6.2019      1.00000
     10      -5.0720      1.00000
     11      -4.8283      1.00000
     12      -4.6914      1.00000
     13      -2.8725      1.00000
     14      -2.8492      1.00000
     15      -2.1136      1.00000
     16      -1.8300      1.00000
     17      -1.7835      1.00000
     18      -1.2004      1.00000
     19      -0.9415      1.00000
     20      -0.8413      1.00000
     21      -0.5250      1.00000
     22      -0.4126      1.00000
     23      -0.2579      1.00000
     24       0.1497      1.00000
     25      10.0910      0.00000
     26      10.4105      0.00000
     27      10.4743      0.00000
     28      10.7278      0.00000
     29      11.0687      0.00000
     30      11.6574      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4941      1.00000
      2     -19.0615      1.00000
      3     -18.6044      1.00000
      4     -17.9855      1.00000
      5     -17.9200      1.00000
      6     -17.9112      1.00000
      7      -8.0621      1.00000
      8      -7.0820      1.00000
      9      -6.2019      1.00000
     10      -5.0720      1.00000
     11      -4.8283      1.00000
     12      -4.6914      1.00000
     13      -2.8725      1.00000
     14      -2.8492      1.00000
     15      -2.1136      1.00000
     16      -1.8300      1.00000
     17      -1.7835      1.00000
     18      -1.2004      1.00000
     19      -0.9415      1.00000
     20      -0.8413      1.00000
     21      -0.5250      1.00000
     22      -0.4126      1.00000
     23      -0.2579      1.00000
     24       0.1497      1.00000
     25      10.0910      0.00000
     26      10.4105      0.00000
     27      10.4743      0.00000
     28      10.7278      0.00000
     29      11.0687      0.00000
     30      11.6574      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4941      1.00000
      2     -19.0615      1.00000
      3     -18.6044      1.00000
      4     -17.9855      1.00000
      5     -17.9200      1.00000
      6     -17.9112      1.00000
      7      -8.0621      1.00000
      8      -7.0820      1.00000
      9      -6.2019      1.00000
     10      -5.0720      1.00000
     11      -4.8283      1.00000
     12      -4.6914      1.00000
     13      -2.8725      1.00000
     14      -2.8492      1.00000
     15      -2.1136      1.00000
     16      -1.8300      1.00000
     17      -1.7835      1.00000
     18      -1.2004      1.00000
     19      -0.9415      1.00000
     20      -0.8413      1.00000
     21      -0.5250      1.00000
     22      -0.4126      1.00000
     23      -0.2579      1.00000
     24       0.1497      1.00000
     25      10.0910      0.00000
     26      10.4105      0.00000
     27      10.4743      0.00000
     28      10.7278      0.00000
     29      11.0687      0.00000
     30      11.6574      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.4329      1.00000
      3     -18.1290      1.00000
      4     -17.9483      1.00000
      5     -17.9129      1.00000
      6     -17.8897      1.00000
      7      -8.8486      1.00000
      8      -6.3605      1.00000
      9      -6.1401      1.00000
     10      -5.1929      1.00000
     11      -5.1773      1.00000
     12      -4.4801      1.00000
     13      -2.6350      1.00000
     14      -2.5883      1.00000
     15      -2.1557      1.00000
     16      -1.9550      1.00000
     17      -1.7684      1.00000
     18      -1.3079      1.00000
     19      -1.2595      1.00000
     20      -1.0460      1.00000
     21      -0.7270      1.00000
     22      -0.0193      1.00000
     23       0.1278      1.00000
     24       0.1967      1.00000
     25       9.1358      0.00000
     26       9.1693      0.00000
     27      10.2149      0.00000
     28      10.9700      0.00000
     29      10.9854      0.00000
     30      11.6982      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.4329      1.00000
      3     -18.1290      1.00000
      4     -17.9483      1.00000
      5     -17.9129      1.00000
      6     -17.8897      1.00000
      7      -8.8486      1.00000
      8      -6.3605      1.00000
      9      -6.1401      1.00000
     10      -5.1929      1.00000
     11      -5.1773      1.00000
     12      -4.4801      1.00000
     13      -2.6350      1.00000
     14      -2.5883      1.00000
     15      -2.1557      1.00000
     16      -1.9550      1.00000
     17      -1.7684      1.00000
     18      -1.3079      1.00000
     19      -1.2595      1.00000
     20      -1.0460      1.00000
     21      -0.7270      1.00000
     22      -0.0193      1.00000
     23       0.1278      1.00000
     24       0.1967      1.00000
     25       9.1358      0.00000
     26       9.1693      0.00000
     27      10.2149      0.00000
     28      10.9700      0.00000
     29      10.9854      0.00000
     30      11.6982      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5395      1.00000
      2     -19.4329      1.00000
      3     -18.1290      1.00000
      4     -17.9483      1.00000
      5     -17.9129      1.00000
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      7      -8.8486      1.00000
      8      -6.3605      1.00000
      9      -6.1401      1.00000
     10      -5.1929      1.00000
     11      -5.1773      1.00000
     12      -4.4801      1.00000
     13      -2.6350      1.00000
     14      -2.5883      1.00000
     15      -2.1557      1.00000
     16      -1.9550      1.00000
     17      -1.7684      1.00000
     18      -1.3079      1.00000
     19      -1.2595      1.00000
     20      -1.0460      1.00000
     21      -0.7270      1.00000
     22      -0.0193      1.00000
     23       0.1278      1.00000
     24       0.1967      1.00000
     25       9.1358      0.00000
     26       9.1693      0.00000
     27      10.2149      0.00000
     28      10.9700      0.00000
     29      10.9854      0.00000
     30      11.6982      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
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      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
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     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
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     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5112      1.00000
      2     -19.2677      1.00000
      3     -18.3542      1.00000
      4     -17.9681      1.00000
      5     -17.9170      1.00000
      6     -17.9077      1.00000
      7      -8.4627      1.00000
      8      -6.6933      1.00000
      9      -6.2171      1.00000
     10      -5.0929      1.00000
     11      -4.9869      1.00000
     12      -4.5950      1.00000
     13      -2.8030      1.00000
     14      -2.7139      1.00000
     15      -2.0998      1.00000
     16      -1.9943      1.00000
     17      -1.7373      1.00000
     18      -1.2650      1.00000
     19      -1.0588      1.00000
     20      -0.8799      1.00000
     21      -0.6477      1.00000
     22      -0.2089      1.00000
     23      -0.0535      1.00000
     24       0.1276      1.00000
     25       9.5657      0.00000
     26       9.6669      0.00000
     27      10.5110      0.00000
     28      10.8892      0.00000
     29      11.2035      0.00000
     30      11.6086      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2594      0.00000
     27      10.6670      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2594      0.00000
     27      10.6670      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2594      0.00000
     27      10.6670      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2594      0.00000
     27      10.6670      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2594      0.00000
     27      10.6670      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4905      1.00000
      2     -19.0756      1.00000
      3     -18.5876      1.00000
      4     -17.9841      1.00000
      5     -17.9219      1.00000
      6     -17.9174      1.00000
      7      -8.0591      1.00000
      8      -7.0539      1.00000
      9      -6.2554      1.00000
     10      -5.0350      1.00000
     11      -4.8578      1.00000
     12      -4.6888      1.00000
     13      -2.8978      1.00000
     14      -2.7646      1.00000
     15      -2.1868      1.00000
     16      -1.8276      1.00000
     17      -1.7422      1.00000
     18      -1.3101      1.00000
     19      -0.8624      1.00000
     20      -0.7931      1.00000
     21      -0.5407      1.00000
     22      -0.3806      1.00000
     23      -0.2406      1.00000
     24       0.0792      1.00000
     25      10.0191      0.00000
     26      10.2594      0.00000
     27      10.6670      0.00000
     28      10.7760      0.00000
     29      11.1630      0.00000
     30      11.6184      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -19.0891      1.00000
      3     -18.5712      1.00000
      4     -17.9828      1.00000
      5     -17.9240      1.00000
      6     -17.9237      1.00000
      7      -8.0562      1.00000
      8      -7.0223      1.00000
      9      -6.3113      1.00000
     10      -4.9795      1.00000
     11      -4.9067      1.00000
     12      -4.6865      1.00000
     13      -2.9023      1.00000
     14      -2.6876      1.00000
     15      -2.2636      1.00000
     16      -1.8533      1.00000
     17      -1.6673      1.00000
     18      -1.4036      1.00000
     19      -0.8267      1.00000
     20      -0.7217      1.00000
     21      -0.5756      1.00000
     22      -0.3565      1.00000
     23      -0.1480      1.00000
     24      -0.0509      1.00000
     25       9.9649      0.00000
     26      10.1740      0.00000
     27      10.7572      0.00000
     28      10.8783      0.00000
     29      11.2750      0.00000
     30      11.6342      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -19.0891      1.00000
      3     -18.5712      1.00000
      4     -17.9828      1.00000
      5     -17.9240      1.00000
      6     -17.9237      1.00000
      7      -8.0562      1.00000
      8      -7.0223      1.00000
      9      -6.3113      1.00000
     10      -4.9795      1.00000
     11      -4.9067      1.00000
     12      -4.6865      1.00000
     13      -2.9023      1.00000
     14      -2.6876      1.00000
     15      -2.2636      1.00000
     16      -1.8533      1.00000
     17      -1.6673      1.00000
     18      -1.4036      1.00000
     19      -0.8267      1.00000
     20      -0.7217      1.00000
     21      -0.5756      1.00000
     22      -0.3565      1.00000
     23      -0.1480      1.00000
     24      -0.0509      1.00000
     25       9.9649      0.00000
     26      10.1740      0.00000
     27      10.7572      0.00000
     28      10.8784      0.00000
     29      11.2750      0.00000
     30      11.6365      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -19.0891      1.00000
      3     -18.5712      1.00000
      4     -17.9828      1.00000
      5     -17.9240      1.00000
      6     -17.9237      1.00000
      7      -8.0562      1.00000
      8      -7.0223      1.00000
      9      -6.3113      1.00000
     10      -4.9795      1.00000
     11      -4.9067      1.00000
     12      -4.6865      1.00000
     13      -2.9023      1.00000
     14      -2.6876      1.00000
     15      -2.2636      1.00000
     16      -1.8533      1.00000
     17      -1.6673      1.00000
     18      -1.4036      1.00000
     19      -0.8267      1.00000
     20      -0.7217      1.00000
     21      -0.5756      1.00000
     22      -0.3565      1.00000
     23      -0.1480      1.00000
     24      -0.0509      1.00000
     25       9.9649      0.00000
     26      10.1740      0.00000
     27      10.7572      0.00000
     28      10.8784      0.00000
     29      11.2750      0.00000
     30      11.6334      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4759      1.00000
      2     -18.9378      1.00000
      3     -18.7378      1.00000
      4     -17.9901      1.00000
      5     -17.9288      1.00000
      6     -17.9281      1.00000
      7      -7.7366      1.00000
      8      -7.3114      1.00000
      9      -6.3464      1.00000
     10      -4.9404      1.00000
     11      -4.8701      1.00000
     12      -4.7280      1.00000
     13      -2.9364      1.00000
     14      -2.6214      1.00000
     15      -2.3757      1.00000
     16      -1.7003      1.00000
     17      -1.6947      1.00000
     18      -1.5100      1.00000
     19      -0.6718      1.00000
     20      -0.6361      1.00000
     21      -0.5126      1.00000
     22      -0.4460      1.00000
     23      -0.2760      1.00000
     24      -0.1211      1.00000
     25      10.1989      0.00000
     26      10.6244      0.00000
     27      10.6506      0.00000
     28      11.0144      0.00000
     29      11.0333      0.00000
     30      11.4676      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4759      1.00000
      2     -18.9378      1.00000
      3     -18.7378      1.00000
      4     -17.9901      1.00000
      5     -17.9288      1.00000
      6     -17.9281      1.00000
      7      -7.7366      1.00000
      8      -7.3114      1.00000
      9      -6.3464      1.00000
     10      -4.9404      1.00000
     11      -4.8701      1.00000
     12      -4.7280      1.00000
     13      -2.9364      1.00000
     14      -2.6214      1.00000
     15      -2.3757      1.00000
     16      -1.7003      1.00000
     17      -1.6947      1.00000
     18      -1.5100      1.00000
     19      -0.6718      1.00000
     20      -0.6361      1.00000
     21      -0.5126      1.00000
     22      -0.4460      1.00000
     23      -0.2760      1.00000
     24      -0.1211      1.00000
     25      10.1989      0.00000
     26      10.6244      0.00000
     27      10.6506      0.00000
     28      11.0144      0.00000
     29      11.0333      0.00000
     30      11.4676      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4759      1.00000
      2     -18.9378      1.00000
      3     -18.7378      1.00000
      4     -17.9901      1.00000
      5     -17.9288      1.00000
      6     -17.9281      1.00000
      7      -7.7366      1.00000
      8      -7.3114      1.00000
      9      -6.3464      1.00000
     10      -4.9404      1.00000
     11      -4.8701      1.00000
     12      -4.7280      1.00000
     13      -2.9364      1.00000
     14      -2.6214      1.00000
     15      -2.3757      1.00000
     16      -1.7003      1.00000
     17      -1.6947      1.00000
     18      -1.5100      1.00000
     19      -0.6718      1.00000
     20      -0.6361      1.00000
     21      -0.5126      1.00000
     22      -0.4460      1.00000
     23      -0.2760      1.00000
     24      -0.1211      1.00000
     25      10.1989      0.00000
     26      10.6244      0.00000
     27      10.6506      0.00000
     28      11.0144      0.00000
     29      11.0333      0.00000
     30      11.4676      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.615  25.972  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 25.972  36.242  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.000  -0.001   4.210   0.000  -0.000   7.850   0.000  -0.000
 -0.000  -0.000   0.000   4.210   0.000   0.000   7.850   0.000
  0.000   0.000  -0.000   0.000   4.210  -0.000   0.000   7.850
 -0.001  -0.001   7.850   0.000  -0.000  14.648   0.000  -0.000
 -0.000  -0.000   0.000   7.850   0.000   0.000  14.648   0.001
  0.000   0.001  -0.000   0.000   7.850  -0.000   0.001  14.648
 pseudopotential strength for first ion, spin component:           2
 18.615  25.972  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.972  36.242  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.210   0.000  -0.000   7.850   0.000  -0.000
  0.000   0.000   0.000   4.210   0.000   0.000   7.850   0.000
  0.000   0.000  -0.000   0.000   4.210  -0.000   0.000   7.850
 -0.001  -0.001   7.850   0.000  -0.000  14.648   0.000  -0.000
  0.000   0.000   0.000   7.850   0.000   0.000  14.648   0.001
  0.000   0.001  -0.000   0.000   7.850  -0.000   0.001  14.648
 total augmentation occupancy for first ion, spin component:           1
 18.048 -10.022  -0.045  -0.000   0.026   0.019   0.000  -0.011
-10.022   5.653   0.034   0.000  -0.019  -0.013  -0.000   0.008
 -0.045   0.034   7.783   0.017  -0.001  -2.771  -0.007   0.013
 -0.000   0.000   0.017   7.834   0.030  -0.007  -2.781  -0.012
  0.026  -0.019  -0.001   0.030   7.782   0.013  -0.012  -2.756
  0.019  -0.013  -2.771  -0.007   0.013   1.001   0.003  -0.008
  0.000  -0.000  -0.007  -2.781  -0.012   0.003   1.003   0.005
 -0.011   0.008   0.013  -0.012  -2.756  -0.008   0.005   0.992
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.633   1.006   0.000   1.640
    2        0.633   1.006   0.000   1.640
    3        0.633   1.006   0.000   1.640
    4        1.551   3.735   0.000   5.285
    5        1.551   3.735   0.000   5.285
    6        1.551   3.735   0.000   5.285
    7        1.551   3.735   0.000   5.285
    8        1.551   3.735   0.000   5.285
    9        1.551   3.735   0.000   5.285
--------------------------------------------------
tot         11.204  25.427   0.000  36.631



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6        0.000   0.000   0.000   0.000
    7        0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2443: real time      0.2449
    FORLOC:  cpu time      0.0019: real time      0.0019
    FORNL :  cpu time      1.3478: real time      1.3512
    STRESS:  cpu time     14.3337: real time     14.3697
    FORCOR:  cpu time      0.3358: real time      0.3370
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    67.42508    67.42508    67.42508
  Ewald    -629.20195  -629.20196  -582.41681     0.00001     0.00007     0.00003
  Hartree   360.21916   360.21915   385.40799     0.00000     0.00003    -0.00000
  E(xc)    -233.28537  -233.28536  -233.34035     0.00000    -0.00000    -0.00000
  Local    -446.08095  -446.08102  -517.20630    -0.00010    -0.00011    -0.00002
  n-local   -53.05748   -53.05748   -52.35476     0.00000     0.00000     0.00001
  augment    30.89713    30.89723    30.80331     0.00009     0.00000    -0.00000
  Kinetic   902.91641   902.91643   901.56347     0.00001    -0.00000     0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.16795    -0.16794    -0.11835     0.00001    -0.00001     0.00003
  in kB      -2.30200    -2.30178    -1.62216     0.00014    -0.00008     0.00039
  external pressure =       -2.08 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      116.90
      direct lattice vectors                 reciprocal lattice vectors
     4.973170109 -0.000000043 -0.000000060     0.201078986  0.116093010  0.000000006
    -2.486585092  4.306891602 -0.000000101     0.000000002  0.232186017  0.000000007
    -0.000000066 -0.000000166  5.457583784     0.000000002  0.000000006  0.183231269

  length of vectors
     4.973170109  4.973170085  5.457583784     0.232186015  0.232186017  0.183231269


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.718E+00 0.124E+01 0.227E-05   0.628E+00 -.109E+01 -.399E-05   0.942E-01 -.163E+00 0.788E-05   0.622E-04 -.103E-03 -.267E-05
   -.718E+00 -.124E+01 -.112E-05   0.628E+00 0.109E+01 0.104E-05   0.942E-01 0.163E+00 -.290E-06   0.549E-04 0.944E-04 0.379E-06
   0.144E+01 -.634E-05 0.530E-05   -.126E+01 0.775E-05 -.249E-05   -.188E+00 -.375E-05 -.899E-05   -.121E-03 0.239E-05 0.249E-05
   0.694E+02 -.121E+02 0.274E+02   -.870E+02 0.133E+02 -.360E+02   0.175E+02 -.114E+01 0.852E+01   -.180E-02 0.844E-03 -.614E-03
   -.242E+02 0.662E+02 0.274E+02   0.320E+02 -.819E+02 -.360E+02   -.775E+01 0.157E+02 0.852E+01   0.171E-03 -.198E-02 -.602E-03
   -.452E+02 -.540E+02 0.274E+02   0.550E+02 0.687E+02 -.360E+02   -.972E+01 -.146E+02 0.852E+01   0.163E-02 0.114E-02 -.617E-03
   -.452E+02 0.540E+02 -.274E+02   0.550E+02 -.687E+02 0.360E+02   -.972E+01 0.146E+02 -.852E+01   0.163E-02 -.114E-02 0.615E-03
   0.694E+02 0.121E+02 -.274E+02   -.870E+02 -.133E+02 0.360E+02   0.175E+02 0.114E+01 -.852E+01   -.180E-02 -.842E-03 0.601E-03
   -.242E+02 -.662E+02 -.274E+02   0.320E+02 0.819E+02 0.360E+02   -.775E+01 -.157E+02 -.852E+01   0.173E-03 0.198E-02 0.616E-03
 -----------------------------------------------------------------------------------------------
   -.773E-05 -.826E-05 0.389E-05   0.355E-13 0.000E+00 -.213E-13   0.123E-05 -.462E-05 -.294E-05   0.213E-07 0.224E-05 -.439E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.18420      2.05110      3.63839         0.009552     -0.016538      0.000004
      1.30238      2.25580     -0.00000         0.009557      0.016545     -0.000000
      2.36840     -0.00000      1.81919        -0.019106      0.000001     -0.000004
     -1.05641      3.20329      2.51888        -0.094915     -0.013794     -0.049112
      0.24066      1.79037      4.33807         0.059403     -0.075307     -0.049114
      0.81575      3.62013      0.69968         0.035513      0.089098     -0.049108
      3.30233      0.68676      2.93871         0.035511     -0.089098      0.049111
      1.43017      1.10361      1.11951        -0.094918      0.013790      0.049114
      2.72725      2.51652      4.75790         0.059402      0.075303      0.049110
 -----------------------------------------------------------------------------------
    total drift:                               -0.000006     -0.000011      0.000001


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.96703479 eV

  energy  without entropy=      -87.96703479  energy(sigma->0) =      -87.96703479
 
 d Force = 0.1573968E-01[ 0.419E-02, 0.273E-01]  d Energy = 0.1624244E+00-0.147E+00
 d Force = 0.3927781E+01[ 0.387E+01, 0.398E+01]  d Ewald  =-0.2319535E+02 0.271E+02


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6711: real time      0.6729


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0708: real time      0.0710

 real space projection operators:
  total allocation   :       2378.81 KBytes
  max/ min on nodes  :        617.38        572.00

    ORTHCH:  cpu time      0.4651: real time      0.4664
     LOOP+:  cpu time    135.4167: real time    135.7717


--------------------------------------- Ionic step        4  -------------------------------------------




--------------------------------------- Iteration      4(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3376: real time      0.3388
    SETDIJ:  cpu time      0.3317: real time      0.3327
     EDDAV:  cpu time     12.8965: real time     12.9292
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7741: real time      0.7759
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.3425: real time     14.3792

 eigenvalue-minimisations  : 28840
 total energy-change (2. order) :-0.3411190E-04  (-0.6472072E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5817603 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.41106E-02    rms(broyden)= 0.41098E-02
  rms(prec ) = 0.61184E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.44643066
  Ewald energy   TEWEN  =     -1840.98337781
  -Hartree energ DENC   =     -1105.98328827
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72184068
  PAW double counting   =     10330.05593910   -10317.21463824
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.40524494
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96706832 eV

  energy without entropy =      -87.96706832  energy(sigma->0) =      -87.96706832


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3386: real time      0.3449
    SETDIJ:  cpu time      0.3325: real time      0.3333
     EDDAV:  cpu time     14.6844: real time     14.7228
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7840: real time      0.7859
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.1420: real time     16.1894

 eigenvalue-minimisations  : 29330
 total energy-change (2. order) : 0.2492984E-04  (-0.9442527E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5829489 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.83620E-03    rms(broyden)= 0.83593E-03
  rms(prec ) = 0.11197E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2129
  1.2129

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.44643066
  Ewald energy   TEWEN  =     -1840.98337781
  -Hartree energ DENC   =     -1105.81085091
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70963884
  PAW double counting   =     10335.03127205   -10322.18895975
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.56646697
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96704339 eV

  energy without entropy =      -87.96704339  energy(sigma->0) =      -87.96704339


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3377: real time      0.3390
    SETDIJ:  cpu time      0.3322: real time      0.3330
     EDDAV:  cpu time     12.8929: real time     12.9255
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7874: real time      0.7893
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.3526: real time     14.3891

 eigenvalue-minimisations  : 28880
 total energy-change (2. order) : 0.1092051E-05  (-0.4274069E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5830995 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.36730E-03    rms(broyden)= 0.36687E-03
  rms(prec ) = 0.46085E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1042
  0.8635  1.3448

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.44643066
  Ewald energy   TEWEN  =     -1840.98337781
  -Hartree energ DENC   =     -1105.78350503
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71137953
  PAW double counting   =     10336.48407303   -10323.64281328
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.59449990
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96704230 eV

  energy without entropy =      -87.96704230  energy(sigma->0) =      -87.96704230


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      4(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3386: real time      0.3402
    SETDIJ:  cpu time      0.3330: real time      0.3340
     EDDAV:  cpu time      9.4173: real time      9.4411
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     10.0907: real time     10.1171

 eigenvalue-minimisations  : 16530
 total energy-change (2. order) : 0.3462419E-06  (-0.1953702E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5830995 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.44643066
  Ewald energy   TEWEN  =     -1840.98337781
  -Hartree energ DENC   =     -1105.78608953
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71238964
  PAW double counting   =     10337.73812851   -10324.89762610
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.59216782
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96704195 eV

  energy without entropy =      -87.96704195  energy(sigma->0) =      -87.96704195


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.7545       2 -89.7545       3 -89.7545       4 -76.5048       5 -76.5048
       6 -76.5048       7 -76.5048       8 -76.5048       9 -76.5048
 
 
 
 E-fermi :   0.5858     XC(G=0):  -9.6033     alpha+bet :-10.0022

 Fermi energy:         0.5858082947

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0207      1.00000
      2     -18.5347      1.00000
      3     -18.5347      1.00000
      4     -17.9396      1.00000
      5     -17.8852      1.00000
      6     -17.8852      1.00000
      7      -8.0726      1.00000
      8      -8.0726      1.00000
      9      -5.2018      1.00000
     10      -5.1423      1.00000
     11      -4.9887      1.00000
     12      -4.9887      1.00000
     13      -2.5845      1.00000
     14      -2.5845      1.00000
     15      -2.4353      1.00000
     16      -2.1309      1.00000
     17      -1.2110      1.00000
     18      -1.2110      1.00000
     19      -1.2064      1.00000
     20      -0.6154      1.00000
     21      -0.6154      1.00000
     22      -0.1398      1.00000
     23       0.0226      1.00000
     24       0.0226      1.00000
     25       6.7976      0.00000
     26      10.3035      0.00000
     27      10.3035      0.00000
     28      10.6982      0.00000
     29      10.6982      0.00000
     30      12.0314      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9761      1.00000
      2     -18.5879      1.00000
      3     -18.5287      1.00000
      4     -17.9457      1.00000
      5     -17.8941      1.00000
      6     -17.8901      1.00000
      7      -8.0948      1.00000
      8      -7.9659      1.00000
      9      -5.2014      1.00000
     10      -5.1769      1.00000
     11      -5.0619      1.00000
     12      -4.8828      1.00000
     13      -2.6747      1.00000
     14      -2.5525      1.00000
     15      -2.4104      1.00000
     16      -2.0138      1.00000
     17      -1.3661      1.00000
     18      -1.2408      1.00000
     19      -1.2051      1.00000
     20      -0.6623      1.00000
     21      -0.6293      1.00000
     22      -0.2361      1.00000
     23       0.0744      1.00000
     24       0.0925      1.00000
     25       7.0383      0.00000
     26      10.2781      0.00000
     27      10.3354      0.00000
     28      10.7645      0.00000
     29      10.7852      0.00000
     30      12.1153      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9761      1.00000
      2     -18.5879      1.00000
      3     -18.5287      1.00000
      4     -17.9457      1.00000
      5     -17.8941      1.00000
      6     -17.8901      1.00000
      7      -8.0948      1.00000
      8      -7.9659      1.00000
      9      -5.2014      1.00000
     10      -5.1769      1.00000
     11      -5.0619      1.00000
     12      -4.8828      1.00000
     13      -2.6747      1.00000
     14      -2.5525      1.00000
     15      -2.4104      1.00000
     16      -2.0138      1.00000
     17      -1.3661      1.00000
     18      -1.2408      1.00000
     19      -1.2051      1.00000
     20      -0.6623      1.00000
     21      -0.6293      1.00000
     22      -0.2361      1.00000
     23       0.0744      1.00000
     24       0.0925      1.00000
     25       7.0383      0.00000
     26      10.2782      0.00000
     27      10.3354      0.00000
     28      10.7645      0.00000
     29      10.7852      0.00000
     30      12.1153      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9761      1.00000
      2     -18.5879      1.00000
      3     -18.5287      1.00000
      4     -17.9457      1.00000
      5     -17.8941      1.00000
      6     -17.8901      1.00000
      7      -8.0948      1.00000
      8      -7.9659      1.00000
      9      -5.2014      1.00000
     10      -5.1769      1.00000
     11      -5.0619      1.00000
     12      -4.8828      1.00000
     13      -2.6747      1.00000
     14      -2.5525      1.00000
     15      -2.4104      1.00000
     16      -2.0138      1.00000
     17      -1.3661      1.00000
     18      -1.2408      1.00000
     19      -1.2051      1.00000
     20      -0.6623      1.00000
     21      -0.6293      1.00000
     22      -0.2361      1.00000
     23       0.0744      1.00000
     24       0.0925      1.00000
     25       7.0383      0.00000
     26      10.2781      0.00000
     27      10.3354      0.00000
     28      10.7645      0.00000
     29      10.7852      0.00000
     30      12.1153      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8494      1.00000
      2     -18.7411      1.00000
      3     -18.5138      1.00000
      4     -17.9569      1.00000
      5     -17.9125      1.00000
      6     -17.9024      1.00000
      7      -8.1467      1.00000
      8      -7.6841      1.00000
      9      -5.2914      1.00000
     10      -5.2182      1.00000
     11      -5.1552      1.00000
     12      -4.6708      1.00000
     13      -2.7820      1.00000
     14      -2.4756      1.00000
     15      -2.3535      1.00000
     16      -1.8473      1.00000
     17      -1.7249      1.00000
     18      -1.3185      1.00000
     19      -1.2240      1.00000
     20      -0.7320      1.00000
     21      -0.6399      1.00000
     22      -0.4052      1.00000
     23       0.1175      1.00000
     24       0.2226      1.00000
     25       7.6731      0.00000
     26      10.3008      0.00000
     27      10.4369      0.00000
     28      10.9045      0.00000
     29      10.9896      0.00000
     30      11.9004      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8494      1.00000
      2     -18.7411      1.00000
      3     -18.5138      1.00000
      4     -17.9569      1.00000
      5     -17.9125      1.00000
      6     -17.9024      1.00000
      7      -8.1467      1.00000
      8      -7.6841      1.00000
      9      -5.2914      1.00000
     10      -5.2182      1.00000
     11      -5.1552      1.00000
     12      -4.6708      1.00000
     13      -2.7820      1.00000
     14      -2.4756      1.00000
     15      -2.3535      1.00000
     16      -1.8473      1.00000
     17      -1.7249      1.00000
     18      -1.3185      1.00000
     19      -1.2240      1.00000
     20      -0.7320      1.00000
     21      -0.6399      1.00000
     22      -0.4052      1.00000
     23       0.1175      1.00000
     24       0.2226      1.00000
     25       7.6731      0.00000
     26      10.3008      0.00000
     27      10.4369      0.00000
     28      10.9045      0.00000
     29      10.9896      0.00000
     30      11.9004      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8494      1.00000
      2     -18.7411      1.00000
      3     -18.5138      1.00000
      4     -17.9569      1.00000
      5     -17.9125      1.00000
      6     -17.9024      1.00000
      7      -8.1467      1.00000
      8      -7.6841      1.00000
      9      -5.2914      1.00000
     10      -5.2182      1.00000
     11      -5.1552      1.00000
     12      -4.6708      1.00000
     13      -2.7820      1.00000
     14      -2.4756      1.00000
     15      -2.3535      1.00000
     16      -1.8473      1.00000
     17      -1.7249      1.00000
     18      -1.3185      1.00000
     19      -1.2240      1.00000
     20      -0.7320      1.00000
     21      -0.6399      1.00000
     22      -0.4052      1.00000
     23       0.1175      1.00000
     24       0.2226      1.00000
     25       7.6731      0.00000
     26      10.3008      0.00000
     27      10.4369      0.00000
     28      10.9045      0.00000
     29      10.9896      0.00000
     30      11.9004      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6696      1.00000
      2     -18.9529      1.00000
      3     -18.4981      1.00000
      4     -17.9637      1.00000
      5     -17.9286      1.00000
      6     -17.9154      1.00000
      7      -8.1963      1.00000
      8      -7.3469      1.00000
      9      -5.5243      1.00000
     10      -5.2315      1.00000
     11      -5.1624      1.00000
     12      -4.4573      1.00000
     13      -2.7970      1.00000
     14      -2.4840      1.00000
     15      -2.2904      1.00000
     16      -2.0043      1.00000
     17      -1.7446      1.00000
     18      -1.4180      1.00000
     19      -1.2960      1.00000
     20      -0.7631      1.00000
     21      -0.6733      1.00000
     22      -0.4886      1.00000
     23       0.1116      1.00000
     24       0.3249      1.00000
     25       8.5011      0.00000
     26      10.2009      0.00000
     27      10.6326      0.00000
     28      10.9532      0.00000
     29      11.2446      0.00000
     30      11.5822      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6696      1.00000
      2     -18.9529      1.00000
      3     -18.4981      1.00000
      4     -17.9637      1.00000
      5     -17.9286      1.00000
      6     -17.9154      1.00000
      7      -8.1963      1.00000
      8      -7.3469      1.00000
      9      -5.5243      1.00000
     10      -5.2315      1.00000
     11      -5.1624      1.00000
     12      -4.4573      1.00000
     13      -2.7970      1.00000
     14      -2.4840      1.00000
     15      -2.2904      1.00000
     16      -2.0043      1.00000
     17      -1.7446      1.00000
     18      -1.4181      1.00000
     19      -1.2960      1.00000
     20      -0.7631      1.00000
     21      -0.6733      1.00000
     22      -0.4886      1.00000
     23       0.1116      1.00000
     24       0.3249      1.00000
     25       8.5011      0.00000
     26      10.2009      0.00000
     27      10.6326      0.00000
     28      10.9532      0.00000
     29      11.2446      0.00000
     30      11.5822      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6696      1.00000
      2     -18.9529      1.00000
      3     -18.4981      1.00000
      4     -17.9637      1.00000
      5     -17.9286      1.00000
      6     -17.9154      1.00000
      7      -8.1963      1.00000
      8      -7.3469      1.00000
      9      -5.5243      1.00000
     10      -5.2315      1.00000
     11      -5.1624      1.00000
     12      -4.4573      1.00000
     13      -2.7970      1.00000
     14      -2.4840      1.00000
     15      -2.2904      1.00000
     16      -2.0043      1.00000
     17      -1.7446      1.00000
     18      -1.4181      1.00000
     19      -1.2960      1.00000
     20      -0.7631      1.00000
     21      -0.6733      1.00000
     22      -0.4886      1.00000
     23       0.1116      1.00000
     24       0.3249      1.00000
     25       8.5011      0.00000
     26      10.2009      0.00000
     27      10.6326      0.00000
     28      10.9532      0.00000
     29      11.2446      0.00000
     30      11.5822      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5506      1.00000
      2     -19.0864      1.00000
      3     -18.4913      1.00000
      4     -17.9654      1.00000
      5     -17.9351      1.00000
      6     -17.9209      1.00000
      7      -8.2161      1.00000
      8      -7.1775      1.00000
      9      -5.6492      1.00000
     10      -5.2286      1.00000
     11      -5.1703      1.00000
     12      -4.3636      1.00000
     13      -2.7351      1.00000
     14      -2.6030      1.00000
     15      -2.3044      1.00000
     16      -1.9698      1.00000
     17      -1.7603      1.00000
     18      -1.4339      1.00000
     19      -1.3779      1.00000
     20      -0.7654      1.00000
     21      -0.7089      1.00000
     22      -0.4829      1.00000
     23       0.0984      1.00000
     24       0.3622      1.00000
     25       9.0917      0.00000
     26       9.8561      0.00000
     27      10.8447      0.00000
     28      10.8462      0.00000
     29      11.3497      0.00000
     30      11.6429      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5506      1.00000
      2     -19.0864      1.00000
      3     -18.4913      1.00000
      4     -17.9654      1.00000
      5     -17.9351      1.00000
      6     -17.9209      1.00000
      7      -8.2161      1.00000
      8      -7.1775      1.00000
      9      -5.6492      1.00000
     10      -5.2286      1.00000
     11      -5.1703      1.00000
     12      -4.3636      1.00000
     13      -2.7351      1.00000
     14      -2.6030      1.00000
     15      -2.3044      1.00000
     16      -1.9698      1.00000
     17      -1.7603      1.00000
     18      -1.4339      1.00000
     19      -1.3779      1.00000
     20      -0.7654      1.00000
     21      -0.7089      1.00000
     22      -0.4829      1.00000
     23       0.0984      1.00000
     24       0.3622      1.00000
     25       9.0917      0.00000
     26       9.8561      0.00000
     27      10.8447      0.00000
     28      10.8462      0.00000
     29      11.3497      0.00000
     30      11.6429      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5506      1.00000
      2     -19.0864      1.00000
      3     -18.4913      1.00000
      4     -17.9654      1.00000
      5     -17.9351      1.00000
      6     -17.9209      1.00000
      7      -8.2161      1.00000
      8      -7.1775      1.00000
      9      -5.6492      1.00000
     10      -5.2286      1.00000
     11      -5.1703      1.00000
     12      -4.3636      1.00000
     13      -2.7351      1.00000
     14      -2.6030      1.00000
     15      -2.3044      1.00000
     16      -1.9698      1.00000
     17      -1.7603      1.00000
     18      -1.4339      1.00000
     19      -1.3779      1.00000
     20      -0.7654      1.00000
     21      -0.7089      1.00000
     22      -0.4829      1.00000
     23       0.0984      1.00000
     24       0.3622      1.00000
     25       9.0917      0.00000
     26       9.8561      0.00000
     27      10.8447      0.00000
     28      10.8462      0.00000
     29      11.3497      0.00000
     30      11.6429      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8901      1.00000
      2     -18.6900      1.00000
      3     -18.5206      1.00000
      4     -17.9540      1.00000
      5     -17.9094      1.00000
      6     -17.8965      1.00000
      7      -8.1358      1.00000
      8      -7.7649      1.00000
      9      -5.2894      1.00000
     10      -5.2013      1.00000
     11      -5.1054      1.00000
     12      -4.7365      1.00000
     13      -2.7492      1.00000
     14      -2.5327      1.00000
     15      -2.3354      1.00000
     16      -1.8957      1.00000
     17      -1.6270      1.00000
     18      -1.3059      1.00000
     19      -1.1895      1.00000
     20      -0.7591      1.00000
     21      -0.5929      1.00000
     22      -0.3741      1.00000
     23       0.1162      1.00000
     24       0.1844      1.00000
     25       7.4753      0.00000
     26      10.2901      0.00000
     27      10.4128      0.00000
     28      10.8584      0.00000
     29      10.9238      0.00000
     30      12.1215      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8901      1.00000
      2     -18.6900      1.00000
      3     -18.5205      1.00000
      4     -17.9540      1.00000
      5     -17.9094      1.00000
      6     -17.8965      1.00000
      7      -8.1358      1.00000
      8      -7.7649      1.00000
      9      -5.2894      1.00000
     10      -5.2013      1.00000
     11      -5.1054      1.00000
     12      -4.7365      1.00000
     13      -2.7492      1.00000
     14      -2.5327      1.00000
     15      -2.3354      1.00000
     16      -1.8957      1.00000
     17      -1.6270      1.00000
     18      -1.3059      1.00000
     19      -1.1895      1.00000
     20      -0.7591      1.00000
     21      -0.5929      1.00000
     22      -0.3741      1.00000
     23       0.1162      1.00000
     24       0.1844      1.00000
     25       7.4753      0.00000
     26      10.2901      0.00000
     27      10.4128      0.00000
     28      10.8584      0.00000
     29      10.9238      0.00000
     30      12.1216      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8901      1.00000
      2     -18.6900      1.00000
      3     -18.5205      1.00000
      4     -17.9540      1.00000
      5     -17.9094      1.00000
      6     -17.8965      1.00000
      7      -8.1358      1.00000
      8      -7.7649      1.00000
      9      -5.2894      1.00000
     10      -5.2013      1.00000
     11      -5.1054      1.00000
     12      -4.7365      1.00000
     13      -2.7492      1.00000
     14      -2.5327      1.00000
     15      -2.3354      1.00000
     16      -1.8957      1.00000
     17      -1.6270      1.00000
     18      -1.3059      1.00000
     19      -1.1895      1.00000
     20      -0.7591      1.00000
     21      -0.5929      1.00000
     22      -0.3741      1.00000
     23       0.1162      1.00000
     24       0.1844      1.00000
     25       7.4753      0.00000
     26      10.2901      0.00000
     27      10.4128      0.00000
     28      10.8584      0.00000
     29      10.9238      0.00000
     30      12.1216      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2330      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2330      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2331      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2331      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3872      0.00000
     30      11.6279      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2330      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2330      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -19.0639      1.00000
      3     -18.5147      1.00000
      4     -17.9632      1.00000
      5     -17.9335      1.00000
      6     -17.9162      1.00000
      7      -8.2489      1.00000
      8      -7.0393      1.00000
      9      -5.9302      1.00000
     10      -5.1620      1.00000
     11      -5.0721      1.00000
     12      -4.3653      1.00000
     13      -2.7238      1.00000
     14      -2.5494      1.00000
     15      -2.3694      1.00000
     16      -1.8733      1.00000
     17      -1.7747      1.00000
     18      -1.5351      1.00000
     19      -1.1405      1.00000
     20      -1.0827      1.00000
     21      -0.7443      1.00000
     22      -0.2965      1.00000
     23       0.0684      1.00000
     24       0.3500      1.00000
     25       8.9344      0.00000
     26      10.3628      0.00000
     27      10.4308      0.00000
     28      11.1035      0.00000
     29      11.2928      0.00000
     30      11.7100      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -19.0639      1.00000
      3     -18.5147      1.00000
      4     -17.9632      1.00000
      5     -17.9335      1.00000
      6     -17.9162      1.00000
      7      -8.2489      1.00000
      8      -7.0393      1.00000
      9      -5.9302      1.00000
     10      -5.1620      1.00000
     11      -5.0721      1.00000
     12      -4.3653      1.00000
     13      -2.7238      1.00000
     14      -2.5494      1.00000
     15      -2.3694      1.00000
     16      -1.8733      1.00000
     17      -1.7747      1.00000
     18      -1.5351      1.00000
     19      -1.1405      1.00000
     20      -1.0827      1.00000
     21      -0.7443      1.00000
     22      -0.2965      1.00000
     23       0.0684      1.00000
     24       0.3500      1.00000
     25       8.9344      0.00000
     26      10.3628      0.00000
     27      10.4308      0.00000
     28      11.1035      0.00000
     29      11.2928      0.00000
     30      11.7100      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -19.0639      1.00000
      3     -18.5147      1.00000
      4     -17.9632      1.00000
      5     -17.9335      1.00000
      6     -17.9162      1.00000
      7      -8.2489      1.00000
      8      -7.0393      1.00000
      9      -5.9302      1.00000
     10      -5.1620      1.00000
     11      -5.0721      1.00000
     12      -4.3653      1.00000
     13      -2.7238      1.00000
     14      -2.5494      1.00000
     15      -2.3694      1.00000
     16      -1.8733      1.00000
     17      -1.7747      1.00000
     18      -1.5351      1.00000
     19      -1.1405      1.00000
     20      -1.0827      1.00000
     21      -0.7443      1.00000
     22      -0.2965      1.00000
     23       0.0684      1.00000
     24       0.3500      1.00000
     25       8.9344      0.00000
     26      10.3628      0.00000
     27      10.4308      0.00000
     28      11.1035      0.00000
     29      11.2928      0.00000
     30      11.7100      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4136      1.00000
      2     -19.2148      1.00000
      3     -18.5178      1.00000
      4     -17.9632      1.00000
      5     -17.9316      1.00000
      6     -17.9236      1.00000
      7      -8.2721      1.00000
      8      -6.7491      1.00000
      9      -6.2145      1.00000
     10      -5.1249      1.00000
     11      -5.0880      1.00000
     12      -4.2910      1.00000
     13      -2.6564      1.00000
     14      -2.5971      1.00000
     15      -2.4597      1.00000
     16      -1.7706      1.00000
     17      -1.7192      1.00000
     18      -1.5946      1.00000
     19      -1.3321      1.00000
     20      -0.9934      1.00000
     21      -0.8592      1.00000
     22      -0.1764      1.00000
     23       0.0055      1.00000
     24       0.3710      1.00000
     25       9.5184      0.00000
     26       9.9532      0.00000
     27      10.4505      0.00000
     28      11.2266      0.00000
     29      11.5855      0.00000
     30      11.6203      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4136      1.00000
      2     -19.2148      1.00000
      3     -18.5178      1.00000
      4     -17.9632      1.00000
      5     -17.9316      1.00000
      6     -17.9236      1.00000
      7      -8.2721      1.00000
      8      -6.7491      1.00000
      9      -6.2145      1.00000
     10      -5.1249      1.00000
     11      -5.0880      1.00000
     12      -4.2910      1.00000
     13      -2.6564      1.00000
     14      -2.5971      1.00000
     15      -2.4597      1.00000
     16      -1.7706      1.00000
     17      -1.7192      1.00000
     18      -1.5946      1.00000
     19      -1.3321      1.00000
     20      -0.9934      1.00000
     21      -0.8592      1.00000
     22      -0.1764      1.00000
     23       0.0055      1.00000
     24       0.3710      1.00000
     25       9.5184      0.00000
     26       9.9532      0.00000
     27      10.4505      0.00000
     28      11.2266      0.00000
     29      11.5855      0.00000
     30      11.6203      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5372      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
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     28      10.9789      0.00000
     29      11.1118      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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     28      10.9085      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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     28      10.9085      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
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     11      -4.9398      1.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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     27      10.5832      0.00000
     28      10.9085      0.00000
     29      11.1307      0.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
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     27      10.7187      0.00000
     28      10.9789      0.00000
     29      11.1118      0.00000
     30      11.6949      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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     27      10.5832      0.00000
     28      10.9085      0.00000
     29      11.1307      0.00000
     30      11.6604      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
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     25       8.3880      0.00000
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     27      10.7187      0.00000
     28      10.9789      0.00000
     29      11.1118      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
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     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
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     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
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     28      11.0318      0.00000
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 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
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     29      11.4288      0.00000
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 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
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     28      11.0318      0.00000
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 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.0770      1.00000
      3     -18.5205      1.00000
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     28      11.0318      0.00000
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 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
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     27      10.8009      0.00000
     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.0770      1.00000
      3     -18.5205      1.00000
      4     -17.9627      1.00000
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     11      -4.9650      1.00000
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     27      10.5484      0.00000
     28      11.0318      0.00000
     29      11.4395      0.00000
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 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
      3     -18.5282      1.00000
      4     -17.9594      1.00000
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     11      -4.9572      1.00000
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     27      10.8009      0.00000
     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.0770      1.00000
      3     -18.5205      1.00000
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     11      -4.9650      1.00000
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     25       9.1456      0.00000
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     27      10.5484      0.00000
     28      11.0318      0.00000
     29      11.4395      0.00000
     30      11.5909      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
      3     -18.5282      1.00000
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      7      -8.1937      1.00000
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     11      -4.9572      1.00000
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     27      10.8009      0.00000
     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
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     10      -5.1772      1.00000
     11      -4.9395      1.00000
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     27      10.6112      0.00000
     28      11.0520      0.00000
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 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
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     10      -5.1772      1.00000
     11      -4.9395      1.00000
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     13      -2.8026      1.00000
     14      -2.5196      1.00000
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     16      -1.8933      1.00000
     17      -1.6951      1.00000
     18      -1.4818      1.00000
     19      -1.1593      1.00000
     20      -0.9607      1.00000
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     22      -0.3034      1.00000
     23      -0.0077      1.00000
     24       0.2941      1.00000
     25       9.0796      0.00000
     26      10.3140      0.00000
     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
      4     -17.9600      1.00000
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      8      -7.0297      1.00000
      9      -6.0425      1.00000
     10      -5.1772      1.00000
     11      -4.9395      1.00000
     12      -4.4594      1.00000
     13      -2.8026      1.00000
     14      -2.5196      1.00000
     15      -2.3878      1.00000
     16      -1.8933      1.00000
     17      -1.6951      1.00000
     18      -1.4818      1.00000
     19      -1.1593      1.00000
     20      -0.9607      1.00000
     21      -0.6932      1.00000
     22      -0.3034      1.00000
     23      -0.0077      1.00000
     24       0.2941      1.00000
     25       9.0796      0.00000
     26      10.3140      0.00000
     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
      4     -17.9600      1.00000
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      7      -8.2053      1.00000
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      9      -6.0425      1.00000
     10      -5.1772      1.00000
     11      -4.9395      1.00000
     12      -4.4594      1.00000
     13      -2.8026      1.00000
     14      -2.5196      1.00000
     15      -2.3878      1.00000
     16      -1.8933      1.00000
     17      -1.6951      1.00000
     18      -1.4818      1.00000
     19      -1.1593      1.00000
     20      -0.9607      1.00000
     21      -0.6932      1.00000
     22      -0.3034      1.00000
     23      -0.0077      1.00000
     24       0.2941      1.00000
     25       9.0796      0.00000
     26      10.3140      0.00000
     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
      4     -17.9600      1.00000
      5     -17.9460      1.00000
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      7      -8.2053      1.00000
      8      -7.0297      1.00000
      9      -6.0425      1.00000
     10      -5.1772      1.00000
     11      -4.9395      1.00000
     12      -4.4594      1.00000
     13      -2.8026      1.00000
     14      -2.5196      1.00000
     15      -2.3878      1.00000
     16      -1.8933      1.00000
     17      -1.6951      1.00000
     18      -1.4818      1.00000
     19      -1.1593      1.00000
     20      -0.9607      1.00000
     21      -0.6932      1.00000
     22      -0.3034      1.00000
     23      -0.0077      1.00000
     24       0.2941      1.00000
     25       9.0796      0.00000
     26      10.3140      0.00000
     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
      4     -17.9600      1.00000
      5     -17.9460      1.00000
      6     -17.9097      1.00000
      7      -8.2053      1.00000
      8      -7.0297      1.00000
      9      -6.0425      1.00000
     10      -5.1772      1.00000
     11      -4.9395      1.00000
     12      -4.4594      1.00000
     13      -2.8026      1.00000
     14      -2.5196      1.00000
     15      -2.3878      1.00000
     16      -1.8933      1.00000
     17      -1.6951      1.00000
     18      -1.4818      1.00000
     19      -1.1593      1.00000
     20      -0.9607      1.00000
     21      -0.6932      1.00000
     22      -0.3034      1.00000
     23      -0.0077      1.00000
     24       0.2941      1.00000
     25       9.0796      0.00000
     26      10.3140      0.00000
     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
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      7      -8.1827      1.00000
      8      -6.8337      1.00000
      9      -6.2643      1.00000
     10      -5.1678      1.00000
     11      -4.9424      1.00000
     12      -4.3988      1.00000
     13      -2.7796      1.00000
     14      -2.5650      1.00000
     15      -2.4262      1.00000
     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
      5     -17.9519      1.00000
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      7      -8.1827      1.00000
      8      -6.8337      1.00000
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     10      -5.1678      1.00000
     11      -4.9424      1.00000
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     13      -2.7796      1.00000
     14      -2.5650      1.00000
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     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
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     10      -5.1678      1.00000
     11      -4.9424      1.00000
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     13      -2.7796      1.00000
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     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
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      7      -8.1827      1.00000
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     10      -5.1678      1.00000
     11      -4.9424      1.00000
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     13      -2.7796      1.00000
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     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
      5     -17.9519      1.00000
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      7      -8.1827      1.00000
      8      -6.8337      1.00000
      9      -6.2643      1.00000
     10      -5.1678      1.00000
     11      -4.9424      1.00000
     12      -4.3988      1.00000
     13      -2.7796      1.00000
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     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
      5     -17.9519      1.00000
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      7      -8.1827      1.00000
      8      -6.8337      1.00000
      9      -6.2643      1.00000
     10      -5.1678      1.00000
     11      -4.9424      1.00000
     12      -4.3988      1.00000
     13      -2.7796      1.00000
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     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
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     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8132      1.00000
      2     -19.2529      1.00000
      3     -17.9960      1.00000
      4     -17.9303      1.00000
      5     -17.9088      1.00000
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      7      -9.0509      1.00000
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     10      -5.3554      1.00000
     11      -5.3263      1.00000
     12      -4.4695      1.00000
     13      -2.5877      1.00000
     14      -2.3125      1.00000
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     16      -1.8602      1.00000
     17      -1.6181      1.00000
     18      -1.3936      1.00000
     19      -1.3628      1.00000
     20      -1.2474      1.00000
     21      -0.7422      1.00000
     22       0.0750      1.00000
     23       0.1764      1.00000
     24       0.3257      1.00000
     25       7.8003      0.00000
     26       9.6885      0.00000
     27       9.9893      0.00000
     28      10.4979      0.00000
     29      11.4325      0.00000
     30      11.7162      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7761      1.00000
      2     -19.2370      1.00000
      3     -18.0656      1.00000
      4     -17.9265      1.00000
      5     -17.9172      1.00000
      6     -17.8766      1.00000
      7      -8.9427      1.00000
      8      -6.7006      1.00000
      9      -5.6871      1.00000
     10      -5.2980      1.00000
     11      -5.1976      1.00000
     12      -4.5022      1.00000
     13      -2.6597      1.00000
     14      -2.3111      1.00000
     15      -2.2814      1.00000
     16      -1.9240      1.00000
     17      -1.7222      1.00000
     18      -1.3299      1.00000
     19      -1.2573      1.00000
     20      -1.1921      1.00000
     21      -0.6909      1.00000
     22      -0.0103      1.00000
     23       0.1037      1.00000
     24       0.3425      1.00000
     25       7.9764      0.00000
     26       9.7967      0.00000
     27      10.0909      0.00000
     28      10.5357      0.00000
     29      11.4253      0.00000
     30      11.6386      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7758      1.00000
      2     -19.2378      1.00000
      3     -18.0608      1.00000
      4     -17.9281      1.00000
      5     -17.9208      1.00000
      6     -17.8759      1.00000
      7      -8.9424      1.00000
      8      -6.7008      1.00000
      9      -5.6860      1.00000
     10      -5.3027      1.00000
     11      -5.1907      1.00000
     12      -4.5079      1.00000
     13      -2.6654      1.00000
     14      -2.3188      1.00000
     15      -2.2804      1.00000
     16      -1.8977      1.00000
     17      -1.7005      1.00000
     18      -1.3546      1.00000
     19      -1.2953      1.00000
     20      -1.1659      1.00000
     21      -0.6926      1.00000
     22      -0.0081      1.00000
     23       0.1278      1.00000
     24       0.3209      1.00000
     25       7.9819      0.00000
     26       9.7800      0.00000
     27      10.1046      0.00000
     28      10.4917      0.00000
     29      11.4293      0.00000
     30      11.6836      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7761      1.00000
      2     -19.2370      1.00000
      3     -18.0656      1.00000
      4     -17.9265      1.00000
      5     -17.9172      1.00000
      6     -17.8766      1.00000
      7      -8.9427      1.00000
      8      -6.7006      1.00000
      9      -5.6871      1.00000
     10      -5.2980      1.00000
     11      -5.1976      1.00000
     12      -4.5022      1.00000
     13      -2.6597      1.00000
     14      -2.3111      1.00000
     15      -2.2814      1.00000
     16      -1.9240      1.00000
     17      -1.7222      1.00000
     18      -1.3299      1.00000
     19      -1.2573      1.00000
     20      -1.1921      1.00000
     21      -0.6909      1.00000
     22      -0.0103      1.00000
     23       0.1037      1.00000
     24       0.3425      1.00000
     25       7.9764      0.00000
     26       9.7967      0.00000
     27      10.0909      0.00000
     28      10.5357      0.00000
     29      11.4253      0.00000
     30      11.6386      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7758      1.00000
      2     -19.2378      1.00000
      3     -18.0608      1.00000
      4     -17.9281      1.00000
      5     -17.9208      1.00000
      6     -17.8759      1.00000
      7      -8.9424      1.00000
      8      -6.7008      1.00000
      9      -5.6860      1.00000
     10      -5.3027      1.00000
     11      -5.1907      1.00000
     12      -4.5079      1.00000
     13      -2.6654      1.00000
     14      -2.3188      1.00000
     15      -2.2804      1.00000
     16      -1.8977      1.00000
     17      -1.7005      1.00000
     18      -1.3546      1.00000
     19      -1.2953      1.00000
     20      -1.1659      1.00000
     21      -0.6926      1.00000
     22      -0.0081      1.00000
     23       0.1278      1.00000
     24       0.3209      1.00000
     25       7.9819      0.00000
     26       9.7800      0.00000
     27      10.1046      0.00000
     28      10.4917      0.00000
     29      11.4293      0.00000
     30      11.6836      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7761      1.00000
      2     -19.2370      1.00000
      3     -18.0656      1.00000
      4     -17.9265      1.00000
      5     -17.9172      1.00000
      6     -17.8766      1.00000
      7      -8.9427      1.00000
      8      -6.7006      1.00000
      9      -5.6871      1.00000
     10      -5.2980      1.00000
     11      -5.1976      1.00000
     12      -4.5022      1.00000
     13      -2.6597      1.00000
     14      -2.3111      1.00000
     15      -2.2814      1.00000
     16      -1.9240      1.00000
     17      -1.7222      1.00000
     18      -1.3299      1.00000
     19      -1.2573      1.00000
     20      -1.1921      1.00000
     21      -0.6909      1.00000
     22      -0.0103      1.00000
     23       0.1037      1.00000
     24       0.3425      1.00000
     25       7.9764      0.00000
     26       9.7967      0.00000
     27      10.0909      0.00000
     28      10.5357      0.00000
     29      11.4253      0.00000
     30      11.6386      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7758      1.00000
      2     -19.2378      1.00000
      3     -18.0608      1.00000
      4     -17.9281      1.00000
      5     -17.9208      1.00000
      6     -17.8759      1.00000
      7      -8.9424      1.00000
      8      -6.7008      1.00000
      9      -5.6860      1.00000
     10      -5.3027      1.00000
     11      -5.1907      1.00000
     12      -4.5079      1.00000
     13      -2.6654      1.00000
     14      -2.3188      1.00000
     15      -2.2804      1.00000
     16      -1.8977      1.00000
     17      -1.7005      1.00000
     18      -1.3546      1.00000
     19      -1.2953      1.00000
     20      -1.1659      1.00000
     21      -0.6926      1.00000
     22      -0.0081      1.00000
     23       0.1278      1.00000
     24       0.3209      1.00000
     25       7.9819      0.00000
     26       9.7800      0.00000
     27      10.1046      0.00000
     28      10.4917      0.00000
     29      11.4293      0.00000
     30      11.6836      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6780      1.00000
      2     -19.1892      1.00000
      3     -18.2469      1.00000
      4     -17.9421      1.00000
      5     -17.9172      1.00000
      6     -17.8952      1.00000
      7      -8.6546      1.00000
      8      -6.8182      1.00000
      9      -5.8831      1.00000
     10      -5.2317      1.00000
     11      -4.9807      1.00000
     12      -4.5763      1.00000
     13      -2.7813      1.00000
     14      -2.4574      1.00000
     15      -2.1935      1.00000
     16      -2.0478      1.00000
     17      -1.7805      1.00000
     18      -1.2282      1.00000
     19      -1.1401      1.00000
     20      -1.0307      1.00000
     21      -0.5731      1.00000
     22      -0.2604      1.00000
     23      -0.0150      1.00000
     24       0.3314      1.00000
     25       8.4570      0.00000
     26      10.1088      0.00000
     27      10.2819      0.00000
     28      10.8069      0.00000
     29      11.3814      0.00000
     30      11.4295      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6758      1.00000
      2     -19.1950      1.00000
      3     -18.2327      1.00000
      4     -17.9485      1.00000
      5     -17.9257      1.00000
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      9      -5.8837      1.00000
     10      -5.2208      1.00000
     11      -4.9714      1.00000
     12      -4.6080      1.00000
     13      -2.8045      1.00000
     14      -2.4607      1.00000
     15      -2.2032      1.00000
     16      -1.9629      1.00000
     17      -1.7204      1.00000
     18      -1.3157      1.00000
     19      -1.1914      1.00000
     20      -1.0199      1.00000
     21      -0.5935      1.00000
     22      -0.2060      1.00000
     23       0.0691      1.00000
     24       0.2435      1.00000
     25       8.4852      0.00000
     26      10.0060      0.00000
     27      10.4186      0.00000
     28      10.5105      0.00000
     29      11.3615      0.00000
     30      11.6784      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6780      1.00000
      2     -19.1892      1.00000
      3     -18.2469      1.00000
      4     -17.9421      1.00000
      5     -17.9172      1.00000
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      7      -8.6546      1.00000
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      9      -5.8831      1.00000
     10      -5.2317      1.00000
     11      -4.9807      1.00000
     12      -4.5763      1.00000
     13      -2.7813      1.00000
     14      -2.4574      1.00000
     15      -2.1935      1.00000
     16      -2.0478      1.00000
     17      -1.7805      1.00000
     18      -1.2282      1.00000
     19      -1.1401      1.00000
     20      -1.0307      1.00000
     21      -0.5731      1.00000
     22      -0.2604      1.00000
     23      -0.0150      1.00000
     24       0.3314      1.00000
     25       8.4570      0.00000
     26      10.1088      0.00000
     27      10.2819      0.00000
     28      10.8069      0.00000
     29      11.3814      0.00000
     30      11.4295      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6758      1.00000
      2     -19.1950      1.00000
      3     -18.2327      1.00000
      4     -17.9485      1.00000
      5     -17.9257      1.00000
      6     -17.8910      1.00000
      7      -8.6531      1.00000
      8      -6.8188      1.00000
      9      -5.8837      1.00000
     10      -5.2208      1.00000
     11      -4.9714      1.00000
     12      -4.6080      1.00000
     13      -2.8045      1.00000
     14      -2.4607      1.00000
     15      -2.2032      1.00000
     16      -1.9629      1.00000
     17      -1.7204      1.00000
     18      -1.3157      1.00000
     19      -1.1914      1.00000
     20      -1.0199      1.00000
     21      -0.5935      1.00000
     22      -0.2060      1.00000
     23       0.0691      1.00000
     24       0.2435      1.00000
     25       8.4852      0.00000
     26      10.0060      0.00000
     27      10.4186      0.00000
     28      10.5105      0.00000
     29      11.3615      0.00000
     30      11.6784      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6780      1.00000
      2     -19.1892      1.00000
      3     -18.2469      1.00000
      4     -17.9421      1.00000
      5     -17.9172      1.00000
      6     -17.8952      1.00000
      7      -8.6546      1.00000
      8      -6.8182      1.00000
      9      -5.8831      1.00000
     10      -5.2317      1.00000
     11      -4.9807      1.00000
     12      -4.5763      1.00000
     13      -2.7813      1.00000
     14      -2.4574      1.00000
     15      -2.1935      1.00000
     16      -2.0478      1.00000
     17      -1.7805      1.00000
     18      -1.2282      1.00000
     19      -1.1401      1.00000
     20      -1.0307      1.00000
     21      -0.5731      1.00000
     22      -0.2604      1.00000
     23      -0.0150      1.00000
     24       0.3314      1.00000
     25       8.4570      0.00000
     26      10.1088      0.00000
     27      10.2819      0.00000
     28      10.8069      0.00000
     29      11.3814      0.00000
     30      11.4295      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6758      1.00000
      2     -19.1950      1.00000
      3     -18.2327      1.00000
      4     -17.9485      1.00000
      5     -17.9257      1.00000
      6     -17.8910      1.00000
      7      -8.6531      1.00000
      8      -6.8188      1.00000
      9      -5.8837      1.00000
     10      -5.2208      1.00000
     11      -4.9714      1.00000
     12      -4.6080      1.00000
     13      -2.8045      1.00000
     14      -2.4607      1.00000
     15      -2.2032      1.00000
     16      -1.9629      1.00000
     17      -1.7204      1.00000
     18      -1.3157      1.00000
     19      -1.1914      1.00000
     20      -1.0199      1.00000
     21      -0.5935      1.00000
     22      -0.2060      1.00000
     23       0.0691      1.00000
     24       0.2434      1.00000
     25       8.4852      0.00000
     26      10.0060      0.00000
     27      10.4186      0.00000
     28      10.5105      0.00000
     29      11.3615      0.00000
     30      11.6784      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5637      1.00000
      2     -19.1144      1.00000
      3     -18.4654      1.00000
      4     -17.9627      1.00000
      5     -17.9221      1.00000
      6     -17.9083      1.00000
      7      -8.2976      1.00000
      8      -6.9904      1.00000
      9      -6.0356      1.00000
     10      -5.1829      1.00000
     11      -4.8125      1.00000
     12      -4.6456      1.00000
     13      -2.8402      1.00000
     14      -2.6906      1.00000
     15      -2.1238      1.00000
     16      -2.0274      1.00000
     17      -1.7695      1.00000
     18      -1.2172      1.00000
     19      -1.0551      1.00000
     20      -0.8345      1.00000
     21      -0.6147      1.00000
     22      -0.3594      1.00000
     23      -0.1666      1.00000
     24       0.2789      1.00000
     25       9.1305      0.00000
     26      10.3087      0.00000
     27      10.5813      0.00000
     28      10.9924      0.00000
     29      11.3398      0.00000
     30      11.5144      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5595      1.00000
      2     -19.1266      1.00000
      3     -18.4488      1.00000
      4     -17.9692      1.00000
      5     -17.9285      1.00000
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      8      -6.9910      1.00000
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     10      -5.1614      1.00000
     11      -4.7937      1.00000
     12      -4.6992      1.00000
     13      -2.8772      1.00000
     14      -2.6639      1.00000
     15      -2.1413      1.00000
     16      -1.9438      1.00000
     17      -1.6992      1.00000
     18      -1.2928      1.00000
     19      -1.1589      1.00000
     20      -0.8622      1.00000
     21      -0.5566      1.00000
     22      -0.3603      1.00000
     23      -0.0175      1.00000
     24       0.1675      1.00000
     25       9.1688      0.00000
     26      10.2844      0.00000
     27      10.5397      0.00000
     28      10.7658      0.00000
     29      11.2489      0.00000
     30      11.7386      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5637      1.00000
      2     -19.1144      1.00000
      3     -18.4654      1.00000
      4     -17.9627      1.00000
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     10      -5.1829      1.00000
     11      -4.8125      1.00000
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     13      -2.8402      1.00000
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     17      -1.7695      1.00000
     18      -1.2172      1.00000
     19      -1.0551      1.00000
     20      -0.8345      1.00000
     21      -0.6147      1.00000
     22      -0.3594      1.00000
     23      -0.1666      1.00000
     24       0.2789      1.00000
     25       9.1305      0.00000
     26      10.3087      0.00000
     27      10.5813      0.00000
     28      10.9924      0.00000
     29      11.3398      0.00000
     30      11.5144      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5595      1.00000
      2     -19.1266      1.00000
      3     -18.4488      1.00000
      4     -17.9692      1.00000
      5     -17.9285      1.00000
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     10      -5.1614      1.00000
     11      -4.7937      1.00000
     12      -4.6992      1.00000
     13      -2.8772      1.00000
     14      -2.6639      1.00000
     15      -2.1413      1.00000
     16      -1.9438      1.00000
     17      -1.6992      1.00000
     18      -1.2928      1.00000
     19      -1.1589      1.00000
     20      -0.8622      1.00000
     21      -0.5566      1.00000
     22      -0.3603      1.00000
     23      -0.0175      1.00000
     24       0.1675      1.00000
     25       9.1688      0.00000
     26      10.2844      0.00000
     27      10.5397      0.00000
     28      10.7658      0.00000
     29      11.2490      0.00000
     30      11.7386      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5637      1.00000
      2     -19.1144      1.00000
      3     -18.4654      1.00000
      4     -17.9627      1.00000
      5     -17.9221      1.00000
      6     -17.9083      1.00000
      7      -8.2976      1.00000
      8      -6.9904      1.00000
      9      -6.0356      1.00000
     10      -5.1829      1.00000
     11      -4.8125      1.00000
     12      -4.6456      1.00000
     13      -2.8402      1.00000
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     15      -2.1238      1.00000
     16      -2.0274      1.00000
     17      -1.7695      1.00000
     18      -1.2172      1.00000
     19      -1.0551      1.00000
     20      -0.8345      1.00000
     21      -0.6147      1.00000
     22      -0.3594      1.00000
     23      -0.1666      1.00000
     24       0.2789      1.00000
     25       9.1305      0.00000
     26      10.3087      0.00000
     27      10.5813      0.00000
     28      10.9924      0.00000
     29      11.3398      0.00000
     30      11.5144      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5595      1.00000
      2     -19.1266      1.00000
      3     -18.4488      1.00000
      4     -17.9692      1.00000
      5     -17.9285      1.00000
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      7      -8.2950      1.00000
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     10      -5.1614      1.00000
     11      -4.7937      1.00000
     12      -4.6992      1.00000
     13      -2.8772      1.00000
     14      -2.6639      1.00000
     15      -2.1413      1.00000
     16      -1.9438      1.00000
     17      -1.6992      1.00000
     18      -1.2928      1.00000
     19      -1.1589      1.00000
     20      -0.8622      1.00000
     21      -0.5566      1.00000
     22      -0.3603      1.00000
     23      -0.0175      1.00000
     24       0.1675      1.00000
     25       9.1688      0.00000
     26      10.2844      0.00000
     27      10.5397      0.00000
     28      10.7658      0.00000
     29      11.2490      0.00000
     30      11.7386      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5086      1.00000
      2     -19.0671      1.00000
      3     -18.5753      1.00000
      4     -17.9751      1.00000
      5     -17.9280      1.00000
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      7      -8.1026      1.00000
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      9      -6.0945      1.00000
     10      -5.1538      1.00000
     11      -4.7735      1.00000
     12      -4.6685      1.00000
     13      -2.8425      1.00000
     14      -2.7980      1.00000
     15      -2.1456      1.00000
     16      -1.9156      1.00000
     17      -1.7157      1.00000
     18      -1.3104      1.00000
     19      -1.0204      1.00000
     20      -0.8224      1.00000
     21      -0.6454      1.00000
     22      -0.3274      1.00000
     23      -0.1734      1.00000
     24       0.2045      1.00000
     25       9.6679      0.00000
     26      10.1624      0.00000
     27      10.6271      0.00000
     28      10.9461      0.00000
     29      11.4403      0.00000
     30      11.6503      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5086      1.00000
      2     -19.0671      1.00000
      3     -18.5753      1.00000
      4     -17.9751      1.00000
      5     -17.9280      1.00000
      6     -17.9100      1.00000
      7      -8.1026      1.00000
      8      -7.1051      1.00000
      9      -6.0945      1.00000
     10      -5.1538      1.00000
     11      -4.7735      1.00000
     12      -4.6685      1.00000
     13      -2.8425      1.00000
     14      -2.7980      1.00000
     15      -2.1456      1.00000
     16      -1.9156      1.00000
     17      -1.7157      1.00000
     18      -1.3104      1.00000
     19      -1.0204      1.00000
     20      -0.8224      1.00000
     21      -0.6454      1.00000
     22      -0.3274      1.00000
     23      -0.1734      1.00000
     24       0.2045      1.00000
     25       9.6679      0.00000
     26      10.1624      0.00000
     27      10.6271      0.00000
     28      10.9461      0.00000
     29      11.4403      0.00000
     30      11.6503      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5086      1.00000
      2     -19.0671      1.00000
      3     -18.5753      1.00000
      4     -17.9751      1.00000
      5     -17.9280      1.00000
      6     -17.9100      1.00000
      7      -8.1026      1.00000
      8      -7.1051      1.00000
      9      -6.0945      1.00000
     10      -5.1538      1.00000
     11      -4.7735      1.00000
     12      -4.6685      1.00000
     13      -2.8425      1.00000
     14      -2.7980      1.00000
     15      -2.1456      1.00000
     16      -1.9156      1.00000
     17      -1.7157      1.00000
     18      -1.3104      1.00000
     19      -1.0204      1.00000
     20      -0.8224      1.00000
     21      -0.6454      1.00000
     22      -0.3274      1.00000
     23      -0.1734      1.00000
     24       0.2045      1.00000
     25       9.6679      0.00000
     26      10.1624      0.00000
     27      10.6271      0.00000
     28      10.9461      0.00000
     29      11.4403      0.00000
     30      11.6503      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
      6     -17.8884      1.00000
      7      -8.7432      1.00000
      8      -6.7778      1.00000
      9      -5.8417      1.00000
     10      -5.2352      1.00000
     11      -5.0396      1.00000
     12      -4.5659      1.00000
     13      -2.7605      1.00000
     14      -2.3980      1.00000
     15      -2.2305      1.00000
     16      -1.9995      1.00000
     17      -1.7360      1.00000
     18      -1.2913      1.00000
     19      -1.2015      1.00000
     20      -1.0581      1.00000
     21      -0.6128      1.00000
     22      -0.1685      1.00000
     23       0.0531      1.00000
     24       0.3036      1.00000
     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
      6     -17.8884      1.00000
      7      -8.7432      1.00000
      8      -6.7778      1.00000
      9      -5.8417      1.00000
     10      -5.2352      1.00000
     11      -5.0396      1.00000
     12      -4.5659      1.00000
     13      -2.7605      1.00000
     14      -2.3980      1.00000
     15      -2.2305      1.00000
     16      -1.9995      1.00000
     17      -1.7361      1.00000
     18      -1.2913      1.00000
     19      -1.2015      1.00000
     20      -1.0581      1.00000
     21      -0.6128      1.00000
     22      -0.1685      1.00000
     23       0.0531      1.00000
     24       0.3036      1.00000
     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
      6     -17.8884      1.00000
      7      -8.7432      1.00000
      8      -6.7778      1.00000
      9      -5.8417      1.00000
     10      -5.2352      1.00000
     11      -5.0396      1.00000
     12      -4.5659      1.00000
     13      -2.7605      1.00000
     14      -2.3980      1.00000
     15      -2.2305      1.00000
     16      -1.9995      1.00000
     17      -1.7360      1.00000
     18      -1.2913      1.00000
     19      -1.2015      1.00000
     20      -1.0581      1.00000
     21      -0.6128      1.00000
     22      -0.1685      1.00000
     23       0.0531      1.00000
     24       0.3036      1.00000
     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
      6     -17.8884      1.00000
      7      -8.7432      1.00000
      8      -6.7778      1.00000
      9      -5.8417      1.00000
     10      -5.2352      1.00000
     11      -5.0396      1.00000
     12      -4.5659      1.00000
     13      -2.7605      1.00000
     14      -2.3980      1.00000
     15      -2.2305      1.00000
     16      -1.9995      1.00000
     17      -1.7360      1.00000
     18      -1.2913      1.00000
     19      -1.2015      1.00000
     20      -1.0581      1.00000
     21      -0.6128      1.00000
     22      -0.1685      1.00000
     23       0.0531      1.00000
     24       0.3036      1.00000
     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
      6     -17.8884      1.00000
      7      -8.7432      1.00000
      8      -6.7778      1.00000
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     10      -5.2352      1.00000
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     29      11.3981      0.00000
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 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
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     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
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 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     27      10.5094      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
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 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     27      10.5094      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
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 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     28      10.8055      0.00000
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 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     28      10.8055      0.00000
     29      11.2385      0.00000
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 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     28      10.8055      0.00000
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 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     28      11.0332      0.00000
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 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
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 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     27      10.5094      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
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     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
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 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
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      3     -18.5620      1.00000
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     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
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      3     -18.5703      1.00000
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     11      -4.7825      1.00000
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     13      -2.8624      1.00000
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     24       0.1940      1.00000
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     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
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 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
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     11      -4.7758      1.00000
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     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
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 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
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     10      -5.1364      1.00000
     11      -4.7825      1.00000
     12      -4.6573      1.00000
     13      -2.8624      1.00000
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     15      -2.2257      1.00000
     16      -1.8833      1.00000
     17      -1.7266      1.00000
     18      -1.3381      1.00000
     19      -0.9886      1.00000
     20      -0.7927      1.00000
     21      -0.6353      1.00000
     22      -0.3047      1.00000
     23      -0.2241      1.00000
     24       0.1940      1.00000
     25       9.5600      0.00000
     26      10.2584      0.00000
     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
     30      11.6073      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0771      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
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     10      -5.1271      1.00000
     11      -4.7758      1.00000
     12      -4.6788      1.00000
     13      -2.8799      1.00000
     14      -2.7048      1.00000
     15      -2.2183      1.00000
     16      -1.8720      1.00000
     17      -1.6712      1.00000
     18      -1.3973      1.00000
     19      -1.0222      1.00000
     20      -0.8328      1.00000
     21      -0.5445      1.00000
     22      -0.3954      1.00000
     23      -0.0980      1.00000
     24       0.1363      1.00000
     25       9.5693      0.00000
     26      10.3438      0.00000
     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0770      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
      5     -17.9347      1.00000
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      7      -8.1051      1.00000
      8      -7.0647      1.00000
      9      -6.1607      1.00000
     10      -5.1271      1.00000
     11      -4.7758      1.00000
     12      -4.6788      1.00000
     13      -2.8799      1.00000
     14      -2.7048      1.00000
     15      -2.2183      1.00000
     16      -1.8720      1.00000
     17      -1.6712      1.00000
     18      -1.3973      1.00000
     19      -1.0222      1.00000
     20      -0.8328      1.00000
     21      -0.5445      1.00000
     22      -0.3954      1.00000
     23      -0.0980      1.00000
     24       0.1363      1.00000
     25       9.5693      0.00000
     26      10.3438      0.00000
     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
      4     -17.9721      1.00000
      5     -17.9340      1.00000
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      7      -8.1065      1.00000
      8      -7.0643      1.00000
      9      -6.1595      1.00000
     10      -5.1364      1.00000
     11      -4.7825      1.00000
     12      -4.6573      1.00000
     13      -2.8624      1.00000
     14      -2.7185      1.00000
     15      -2.2257      1.00000
     16      -1.8833      1.00000
     17      -1.7266      1.00000
     18      -1.3381      1.00000
     19      -0.9886      1.00000
     20      -0.7927      1.00000
     21      -0.6353      1.00000
     22      -0.3047      1.00000
     23      -0.2241      1.00000
     24       0.1940      1.00000
     25       9.5600      0.00000
     26      10.2584      0.00000
     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
     30      11.6073      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0770      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
      5     -17.9347      1.00000
      6     -17.9093      1.00000
      7      -8.1051      1.00000
      8      -7.0647      1.00000
      9      -6.1607      1.00000
     10      -5.1271      1.00000
     11      -4.7758      1.00000
     12      -4.6788      1.00000
     13      -2.8799      1.00000
     14      -2.7048      1.00000
     15      -2.2183      1.00000
     16      -1.8720      1.00000
     17      -1.6712      1.00000
     18      -1.3973      1.00000
     19      -1.0222      1.00000
     20      -0.8328      1.00000
     21      -0.5445      1.00000
     22      -0.3954      1.00000
     23      -0.0980      1.00000
     24       0.1363      1.00000
     25       9.5693      0.00000
     26      10.3438      0.00000
     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
      4     -17.9721      1.00000
      5     -17.9340      1.00000
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      7      -8.1065      1.00000
      8      -7.0643      1.00000
      9      -6.1595      1.00000
     10      -5.1364      1.00000
     11      -4.7825      1.00000
     12      -4.6573      1.00000
     13      -2.8624      1.00000
     14      -2.7185      1.00000
     15      -2.2257      1.00000
     16      -1.8833      1.00000
     17      -1.7266      1.00000
     18      -1.3381      1.00000
     19      -0.9886      1.00000
     20      -0.7927      1.00000
     21      -0.6353      1.00000
     22      -0.3047      1.00000
     23      -0.2241      1.00000
     24       0.1940      1.00000
     25       9.5600      0.00000
     26      10.2584      0.00000
     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
     30      11.6073      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0771      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
      5     -17.9347      1.00000
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      7      -8.1051      1.00000
      8      -7.0647      1.00000
      9      -6.1607      1.00000
     10      -5.1271      1.00000
     11      -4.7758      1.00000
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     13      -2.8799      1.00000
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     15      -2.2183      1.00000
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     17      -1.6712      1.00000
     18      -1.3973      1.00000
     19      -1.0222      1.00000
     20      -0.8328      1.00000
     21      -0.5445      1.00000
     22      -0.3954      1.00000
     23      -0.0980      1.00000
     24       0.1363      1.00000
     25       9.5693      0.00000
     26      10.3438      0.00000
     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
      4     -17.9721      1.00000
      5     -17.9340      1.00000
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      7      -8.1065      1.00000
      8      -7.0643      1.00000
      9      -6.1595      1.00000
     10      -5.1364      1.00000
     11      -4.7825      1.00000
     12      -4.6573      1.00000
     13      -2.8624      1.00000
     14      -2.7185      1.00000
     15      -2.2257      1.00000
     16      -1.8833      1.00000
     17      -1.7266      1.00000
     18      -1.3381      1.00000
     19      -0.9886      1.00000
     20      -0.7927      1.00000
     21      -0.6353      1.00000
     22      -0.3047      1.00000
     23      -0.2241      1.00000
     24       0.1940      1.00000
     25       9.5600      0.00000
     26      10.2584      0.00000
     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
     30      11.6073      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
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     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
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     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4910      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
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      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
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     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
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     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4910      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
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      7      -8.1089      1.00000
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      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
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     13      -2.8792      1.00000
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     17      -1.6551      1.00000
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     20      -0.7920      1.00000
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     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4910      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
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      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
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     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4910      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
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      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4910      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
      6     -17.9099      1.00000
      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4910      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0525      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0525      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0525      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0525      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0525      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0525      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5683      1.00000
      2     -19.5683      1.00000
      3     -17.9203      1.00000
      4     -17.9203      1.00000
      5     -17.9161      1.00000
      6     -17.8662      1.00000
      7      -9.1892      1.00000
      8      -6.0204      1.00000
      9      -6.0204      1.00000
     10      -5.3886      1.00000
     11      -5.3886      1.00000
     12      -4.3665      1.00000
     13      -2.3799      1.00000
     14      -2.3799      1.00000
     15      -2.2766      1.00000
     16      -1.7004      1.00000
     17      -1.7004      1.00000
     18      -1.5573      1.00000
     19      -1.5573      1.00000
     20      -1.2679      1.00000
     21      -0.8105      1.00000
     22       0.2475      1.00000
     23       0.2475      1.00000
     24       0.2481      1.00000
     25       8.7608      0.00000
     26       8.7608      0.00000
     27       9.8810      0.00000
     28      11.0005      0.00000
     29      11.0005      0.00000
     30      11.6445      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5578      1.00000
      2     -19.5216      1.00000
      3     -17.9937      1.00000
      4     -17.9327      1.00000
      5     -17.9114      1.00000
      6     -17.8741      1.00000
      7      -9.0699      1.00000
      8      -6.1557      1.00000
      9      -6.0648      1.00000
     10      -5.3159      1.00000
     11      -5.2922      1.00000
     12      -4.4061      1.00000
     13      -2.4819      1.00000
     14      -2.4650      1.00000
     15      -2.2357      1.00000
     16      -1.8165      1.00000
     17      -1.7872      1.00000
     18      -1.4286      1.00000
     19      -1.3827      1.00000
     20      -1.1887      1.00000
     21      -0.7754      1.00000
     22       0.1334      1.00000
     23       0.1972      1.00000
     24       0.2586      1.00000
     25       8.8907      0.00000
     26       8.9040      0.00000
     27      10.0033      0.00000
     28      10.9585      0.00000
     29      11.0129      0.00000
     30      11.6728      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5578      1.00000
      2     -19.5216      1.00000
      3     -17.9937      1.00000
      4     -17.9327      1.00000
      5     -17.9114      1.00000
      6     -17.8741      1.00000
      7      -9.0699      1.00000
      8      -6.1557      1.00000
      9      -6.0648      1.00000
     10      -5.3159      1.00000
     11      -5.2922      1.00000
     12      -4.4061      1.00000
     13      -2.4819      1.00000
     14      -2.4650      1.00000
     15      -2.2357      1.00000
     16      -1.8165      1.00000
     17      -1.7872      1.00000
     18      -1.4286      1.00000
     19      -1.3827      1.00000
     20      -1.1887      1.00000
     21      -0.7754      1.00000
     22       0.1334      1.00000
     23       0.1972      1.00000
     24       0.2586      1.00000
     25       8.8907      0.00000
     26       8.9040      0.00000
     27      10.0033      0.00000
     28      10.9585      0.00000
     29      11.0129      0.00000
     30      11.6728      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5578      1.00000
      2     -19.5216      1.00000
      3     -17.9937      1.00000
      4     -17.9327      1.00000
      5     -17.9114      1.00000
      6     -17.8741      1.00000
      7      -9.0699      1.00000
      8      -6.1557      1.00000
      9      -6.0648      1.00000
     10      -5.3159      1.00000
     11      -5.2922      1.00000
     12      -4.4061      1.00000
     13      -2.4819      1.00000
     14      -2.4650      1.00000
     15      -2.2357      1.00000
     16      -1.8165      1.00000
     17      -1.7872      1.00000
     18      -1.4286      1.00000
     19      -1.3827      1.00000
     20      -1.1887      1.00000
     21      -0.7754      1.00000
     22       0.1334      1.00000
     23       0.1972      1.00000
     24       0.2586      1.00000
     25       8.8907      0.00000
     26       8.9040      0.00000
     27      10.0033      0.00000
     28      10.9585      0.00000
     29      11.0129      0.00000
     30      11.6728      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5317      1.00000
      2     -19.3881      1.00000
      3     -18.1901      1.00000
      4     -17.9531      1.00000
      5     -17.9119      1.00000
      6     -17.8913      1.00000
      7      -8.7457      1.00000
      8      -6.4650      1.00000
      9      -6.1377      1.00000
     10      -5.1963      1.00000
     11      -5.0870      1.00000
     12      -4.5106      1.00000
     13      -2.6734      1.00000
     14      -2.6560      1.00000
     15      -2.1256      1.00000
     16      -1.9306      1.00000
     17      -1.8089      1.00000
     18      -1.2844      1.00000
     19      -1.1726      1.00000
     20      -1.0156      1.00000
     21      -0.7012      1.00000
     22      -0.0516      1.00000
     23       0.0203      1.00000
     24       0.2231      1.00000
     25       9.2488      0.00000
     26       9.3149      0.00000
     27      10.3031      0.00000
     28      10.8605      0.00000
     29      11.1445      0.00000
     30      11.6687      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5317      1.00000
      2     -19.3881      1.00000
      3     -18.1901      1.00000
      4     -17.9531      1.00000
      5     -17.9119      1.00000
      6     -17.8913      1.00000
      7      -8.7457      1.00000
      8      -6.4650      1.00000
      9      -6.1377      1.00000
     10      -5.1963      1.00000
     11      -5.0870      1.00000
     12      -4.5106      1.00000
     13      -2.6734      1.00000
     14      -2.6560      1.00000
     15      -2.1256      1.00000
     16      -1.9306      1.00000
     17      -1.8089      1.00000
     18      -1.2844      1.00000
     19      -1.1726      1.00000
     20      -1.0156      1.00000
     21      -0.7012      1.00000
     22      -0.0516      1.00000
     23       0.0203      1.00000
     24       0.2231      1.00000
     25       9.2488      0.00000
     26       9.3149      0.00000
     27      10.3031      0.00000
     28      10.8605      0.00000
     29      11.1445      0.00000
     30      11.6687      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5317      1.00000
      2     -19.3881      1.00000
      3     -18.1901      1.00000
      4     -17.9531      1.00000
      5     -17.9119      1.00000
      6     -17.8913      1.00000
      7      -8.7457      1.00000
      8      -6.4650      1.00000
      9      -6.1377      1.00000
     10      -5.1963      1.00000
     11      -5.0870      1.00000
     12      -4.5106      1.00000
     13      -2.6734      1.00000
     14      -2.6560      1.00000
     15      -2.1256      1.00000
     16      -1.9306      1.00000
     17      -1.8089      1.00000
     18      -1.2844      1.00000
     19      -1.1726      1.00000
     20      -1.0156      1.00000
     21      -0.7012      1.00000
     22      -0.0516      1.00000
     23       0.0203      1.00000
     24       0.2231      1.00000
     25       9.2488      0.00000
     26       9.3149      0.00000
     27      10.3031      0.00000
     28      10.8605      0.00000
     29      11.1445      0.00000
     30      11.6687      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -19.1947      1.00000
      3     -18.4444      1.00000
      4     -17.9744      1.00000
      5     -17.9161      1.00000
      6     -17.9050      1.00000
      7      -8.3199      1.00000
      8      -6.8446      1.00000
      9      -6.1852      1.00000
     10      -5.1066      1.00000
     11      -4.9005      1.00000
     12      -4.6319      1.00000
     13      -2.8210      1.00000
     14      -2.8011      1.00000
     15      -2.0844      1.00000
     16      -1.8945      1.00000
     17      -1.8074      1.00000
     18      -1.1729      1.00000
     19      -1.0430      1.00000
     20      -0.8864      1.00000
     21      -0.5984      1.00000
     22      -0.2590      1.00000
     23      -0.1847      1.00000
     24       0.1763      1.00000
     25       9.7541      0.00000
     26       9.8990      0.00000
     27      10.5539      0.00000
     28      10.7827      0.00000
     29      11.3637      0.00000
     30      11.4819      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -19.1947      1.00000
      3     -18.4444      1.00000
      4     -17.9744      1.00000
      5     -17.9161      1.00000
      6     -17.9050      1.00000
      7      -8.3199      1.00000
      8      -6.8446      1.00000
      9      -6.1852      1.00000
     10      -5.1066      1.00000
     11      -4.9005      1.00000
     12      -4.6319      1.00000
     13      -2.8210      1.00000
     14      -2.8011      1.00000
     15      -2.0844      1.00000
     16      -1.8945      1.00000
     17      -1.8074      1.00000
     18      -1.1729      1.00000
     19      -1.0430      1.00000
     20      -0.8864      1.00000
     21      -0.5984      1.00000
     22      -0.2590      1.00000
     23      -0.1847      1.00000
     24       0.1763      1.00000
     25       9.7541      0.00000
     26       9.8990      0.00000
     27      10.5539      0.00000
     28      10.7827      0.00000
     29      11.3637      0.00000
     30      11.4819      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -19.1947      1.00000
      3     -18.4444      1.00000
      4     -17.9744      1.00000
      5     -17.9161      1.00000
      6     -17.9050      1.00000
      7      -8.3199      1.00000
      8      -6.8446      1.00000
      9      -6.1852      1.00000
     10      -5.1066      1.00000
     11      -4.9005      1.00000
     12      -4.6319      1.00000
     13      -2.8210      1.00000
     14      -2.8011      1.00000
     15      -2.0844      1.00000
     16      -1.8945      1.00000
     17      -1.8074      1.00000
     18      -1.1729      1.00000
     19      -1.0430      1.00000
     20      -0.8864      1.00000
     21      -0.5984      1.00000
     22      -0.2590      1.00000
     23      -0.1847      1.00000
     24       0.1763      1.00000
     25       9.7541      0.00000
     26       9.8990      0.00000
     27      10.5539      0.00000
     28      10.7827      0.00000
     29      11.3637      0.00000
     30      11.4819      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4933      1.00000
      2     -19.0605      1.00000
      3     -18.6032      1.00000
      4     -17.9840      1.00000
      5     -17.9185      1.00000
      6     -17.9096      1.00000
      7      -8.0605      1.00000
      8      -7.0802      1.00000
      9      -6.2001      1.00000
     10      -5.0705      1.00000
     11      -4.8267      1.00000
     12      -4.6898      1.00000
     13      -2.8712      1.00000
     14      -2.8479      1.00000
     15      -2.1121      1.00000
     16      -1.8286      1.00000
     17      -1.7820      1.00000
     18      -1.1987      1.00000
     19      -0.9396      1.00000
     20      -0.8395      1.00000
     21      -0.5230      1.00000
     22      -0.4104      1.00000
     23      -0.2558      1.00000
     24       0.1519      1.00000
     25      10.0977      0.00000
     26      10.4156      0.00000
     27      10.4785      0.00000
     28      10.7327      0.00000
     29      11.0729      0.00000
     30      11.6622      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4933      1.00000
      2     -19.0605      1.00000
      3     -18.6032      1.00000
      4     -17.9840      1.00000
      5     -17.9185      1.00000
      6     -17.9096      1.00000
      7      -8.0605      1.00000
      8      -7.0802      1.00000
      9      -6.2001      1.00000
     10      -5.0705      1.00000
     11      -4.8267      1.00000
     12      -4.6898      1.00000
     13      -2.8712      1.00000
     14      -2.8479      1.00000
     15      -2.1121      1.00000
     16      -1.8286      1.00000
     17      -1.7820      1.00000
     18      -1.1987      1.00000
     19      -0.9396      1.00000
     20      -0.8395      1.00000
     21      -0.5230      1.00000
     22      -0.4104      1.00000
     23      -0.2558      1.00000
     24       0.1519      1.00000
     25      10.0977      0.00000
     26      10.4156      0.00000
     27      10.4785      0.00000
     28      10.7327      0.00000
     29      11.0729      0.00000
     30      11.6622      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4933      1.00000
      2     -19.0605      1.00000
      3     -18.6032      1.00000
      4     -17.9840      1.00000
      5     -17.9185      1.00000
      6     -17.9096      1.00000
      7      -8.0605      1.00000
      8      -7.0802      1.00000
      9      -6.2001      1.00000
     10      -5.0705      1.00000
     11      -4.8267      1.00000
     12      -4.6898      1.00000
     13      -2.8712      1.00000
     14      -2.8479      1.00000
     15      -2.1121      1.00000
     16      -1.8286      1.00000
     17      -1.7820      1.00000
     18      -1.1987      1.00000
     19      -0.9396      1.00000
     20      -0.8395      1.00000
     21      -0.5230      1.00000
     22      -0.4104      1.00000
     23      -0.2558      1.00000
     24       0.1519      1.00000
     25      10.0977      0.00000
     26      10.4156      0.00000
     27      10.4785      0.00000
     28      10.7327      0.00000
     29      11.0729      0.00000
     30      11.6622      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.4320      1.00000
      3     -18.1276      1.00000
      4     -17.9468      1.00000
      5     -17.9114      1.00000
      6     -17.8881      1.00000
      7      -8.8472      1.00000
      8      -6.3589      1.00000
      9      -6.1384      1.00000
     10      -5.1914      1.00000
     11      -5.1757      1.00000
     12      -4.4785      1.00000
     13      -2.6336      1.00000
     14      -2.5870      1.00000
     15      -2.1544      1.00000
     16      -1.9535      1.00000
     17      -1.7669      1.00000
     18      -1.3061      1.00000
     19      -1.2578      1.00000
     20      -1.0443      1.00000
     21      -0.7251      1.00000
     22      -0.0170      1.00000
     23       0.1302      1.00000
     24       0.1989      1.00000
     25       9.1408      0.00000
     26       9.1739      0.00000
     27      10.2187      0.00000
     28      10.9745      0.00000
     29      10.9902      0.00000
     30      11.7025      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.4320      1.00000
      3     -18.1276      1.00000
      4     -17.9468      1.00000
      5     -17.9114      1.00000
      6     -17.8881      1.00000
      7      -8.8472      1.00000
      8      -6.3589      1.00000
      9      -6.1384      1.00000
     10      -5.1914      1.00000
     11      -5.1757      1.00000
     12      -4.4785      1.00000
     13      -2.6336      1.00000
     14      -2.5870      1.00000
     15      -2.1544      1.00000
     16      -1.9535      1.00000
     17      -1.7669      1.00000
     18      -1.3061      1.00000
     19      -1.2578      1.00000
     20      -1.0443      1.00000
     21      -0.7251      1.00000
     22      -0.0170      1.00000
     23       0.1302      1.00000
     24       0.1989      1.00000
     25       9.1408      0.00000
     26       9.1739      0.00000
     27      10.2187      0.00000
     28      10.9745      0.00000
     29      10.9902      0.00000
     30      11.7025      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.4320      1.00000
      3     -18.1276      1.00000
      4     -17.9468      1.00000
      5     -17.9114      1.00000
      6     -17.8881      1.00000
      7      -8.8472      1.00000
      8      -6.3589      1.00000
      9      -6.1384      1.00000
     10      -5.1914      1.00000
     11      -5.1757      1.00000
     12      -4.4785      1.00000
     13      -2.6336      1.00000
     14      -2.5870      1.00000
     15      -2.1544      1.00000
     16      -1.9535      1.00000
     17      -1.7669      1.00000
     18      -1.3061      1.00000
     19      -1.2578      1.00000
     20      -1.0443      1.00000
     21      -0.7251      1.00000
     22      -0.0170      1.00000
     23       0.1302      1.00000
     24       0.1989      1.00000
     25       9.1408      0.00000
     26       9.1739      0.00000
     27      10.2187      0.00000
     28      10.9745      0.00000
     29      10.9902      0.00000
     30      11.7025      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0881      1.00000
      3     -18.5700      1.00000
      4     -17.9813      1.00000
      5     -17.9224      1.00000
      6     -17.9221      1.00000
      7      -8.0546      1.00000
      8      -7.0205      1.00000
      9      -6.3096      1.00000
     10      -4.9780      1.00000
     11      -4.9052      1.00000
     12      -4.6849      1.00000
     13      -2.9010      1.00000
     14      -2.6863      1.00000
     15      -2.2622      1.00000
     16      -1.8518      1.00000
     17      -1.6658      1.00000
     18      -1.4020      1.00000
     19      -0.8248      1.00000
     20      -0.7198      1.00000
     21      -0.5736      1.00000
     22      -0.3544      1.00000
     23      -0.1458      1.00000
     24      -0.0488      1.00000
     25       9.9714      0.00000
     26      10.1782      0.00000
     27      10.7618      0.00000
     28      10.8832      0.00000
     29      11.2797      0.00000
     30      11.6394      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0881      1.00000
      3     -18.5700      1.00000
      4     -17.9813      1.00000
      5     -17.9224      1.00000
      6     -17.9221      1.00000
      7      -8.0546      1.00000
      8      -7.0205      1.00000
      9      -6.3096      1.00000
     10      -4.9780      1.00000
     11      -4.9052      1.00000
     12      -4.6849      1.00000
     13      -2.9010      1.00000
     14      -2.6863      1.00000
     15      -2.2622      1.00000
     16      -1.8518      1.00000
     17      -1.6658      1.00000
     18      -1.4020      1.00000
     19      -0.8248      1.00000
     20      -0.7198      1.00000
     21      -0.5736      1.00000
     22      -0.3544      1.00000
     23      -0.1458      1.00000
     24      -0.0488      1.00000
     25       9.9714      0.00000
     26      10.1782      0.00000
     27      10.7618      0.00000
     28      10.8832      0.00000
     29      11.2797      0.00000
     30      11.6422      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0881      1.00000
      3     -18.5700      1.00000
      4     -17.9813      1.00000
      5     -17.9224      1.00000
      6     -17.9221      1.00000
      7      -8.0546      1.00000
      8      -7.0205      1.00000
      9      -6.3096      1.00000
     10      -4.9780      1.00000
     11      -4.9052      1.00000
     12      -4.6849      1.00000
     13      -2.9010      1.00000
     14      -2.6863      1.00000
     15      -2.2622      1.00000
     16      -1.8518      1.00000
     17      -1.6658      1.00000
     18      -1.4020      1.00000
     19      -0.8248      1.00000
     20      -0.7198      1.00000
     21      -0.5736      1.00000
     22      -0.3544      1.00000
     23      -0.1458      1.00000
     24      -0.0488      1.00000
     25       9.9714      0.00000
     26      10.1782      0.00000
     27      10.7618      0.00000
     28      10.8832      0.00000
     29      11.2797      0.00000
     30      11.6394      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4750      1.00000
      2     -18.9367      1.00000
      3     -18.7367      1.00000
      4     -17.9887      1.00000
      5     -17.9273      1.00000
      6     -17.9265      1.00000
      7      -7.7350      1.00000
      8      -7.3097      1.00000
      9      -6.3447      1.00000
     10      -4.9389      1.00000
     11      -4.8686      1.00000
     12      -4.7265      1.00000
     13      -2.9351      1.00000
     14      -2.6200      1.00000
     15      -2.3743      1.00000
     16      -1.6988      1.00000
     17      -1.6932      1.00000
     18      -1.5085      1.00000
     19      -0.6698      1.00000
     20      -0.6341      1.00000
     21      -0.5105      1.00000
     22      -0.4440      1.00000
     23      -0.2739      1.00000
     24      -0.1190      1.00000
     25      10.2064      0.00000
     26      10.6286      0.00000
     27      10.6547      0.00000
     28      11.0186      0.00000
     29      11.0387      0.00000
     30      11.4725      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4750      1.00000
      2     -18.9367      1.00000
      3     -18.7367      1.00000
      4     -17.9887      1.00000
      5     -17.9273      1.00000
      6     -17.9265      1.00000
      7      -7.7350      1.00000
      8      -7.3097      1.00000
      9      -6.3447      1.00000
     10      -4.9389      1.00000
     11      -4.8686      1.00000
     12      -4.7265      1.00000
     13      -2.9351      1.00000
     14      -2.6200      1.00000
     15      -2.3743      1.00000
     16      -1.6988      1.00000
     17      -1.6932      1.00000
     18      -1.5085      1.00000
     19      -0.6698      1.00000
     20      -0.6341      1.00000
     21      -0.5105      1.00000
     22      -0.4440      1.00000
     23      -0.2739      1.00000
     24      -0.1190      1.00000
     25      10.2064      0.00000
     26      10.6286      0.00000
     27      10.6547      0.00000
     28      11.0186      0.00000
     29      11.0387      0.00000
     30      11.4725      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4750      1.00000
      2     -18.9367      1.00000
      3     -18.7367      1.00000
      4     -17.9887      1.00000
      5     -17.9273      1.00000
      6     -17.9265      1.00000
      7      -7.7350      1.00000
      8      -7.3097      1.00000
      9      -6.3447      1.00000
     10      -4.9389      1.00000
     11      -4.8686      1.00000
     12      -4.7265      1.00000
     13      -2.9351      1.00000
     14      -2.6200      1.00000
     15      -2.3743      1.00000
     16      -1.6988      1.00000
     17      -1.6932      1.00000
     18      -1.5085      1.00000
     19      -0.6698      1.00000
     20      -0.6341      1.00000
     21      -0.5105      1.00000
     22      -0.4440      1.00000
     23      -0.2739      1.00000
     24      -0.1190      1.00000
     25      10.2064      0.00000
     26      10.6286      0.00000
     27      10.6547      0.00000
     28      11.0186      0.00000
     29      11.0387      0.00000
     30      11.4725      0.00000
 Fermi energy:         0.5858082947

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0207      1.00000
      2     -18.5347      1.00000
      3     -18.5347      1.00000
      4     -17.9396      1.00000
      5     -17.8852      1.00000
      6     -17.8852      1.00000
      7      -8.0726      1.00000
      8      -8.0726      1.00000
      9      -5.2018      1.00000
     10      -5.1423      1.00000
     11      -4.9887      1.00000
     12      -4.9887      1.00000
     13      -2.5845      1.00000
     14      -2.5845      1.00000
     15      -2.4353      1.00000
     16      -2.1309      1.00000
     17      -1.2110      1.00000
     18      -1.2110      1.00000
     19      -1.2064      1.00000
     20      -0.6154      1.00000
     21      -0.6154      1.00000
     22      -0.1398      1.00000
     23       0.0226      1.00000
     24       0.0226      1.00000
     25       6.7976      0.00000
     26      10.3035      0.00000
     27      10.3035      0.00000
     28      10.6982      0.00000
     29      10.6982      0.00000
     30      12.0314      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9761      1.00000
      2     -18.5879      1.00000
      3     -18.5287      1.00000
      4     -17.9457      1.00000
      5     -17.8941      1.00000
      6     -17.8901      1.00000
      7      -8.0948      1.00000
      8      -7.9659      1.00000
      9      -5.2014      1.00000
     10      -5.1769      1.00000
     11      -5.0619      1.00000
     12      -4.8828      1.00000
     13      -2.6747      1.00000
     14      -2.5525      1.00000
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     16      -2.0138      1.00000
     17      -1.3661      1.00000
     18      -1.2408      1.00000
     19      -1.2051      1.00000
     20      -0.6623      1.00000
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     26      10.2781      0.00000
     27      10.3354      0.00000
     28      10.7645      0.00000
     29      10.7852      0.00000
     30      12.1153      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9761      1.00000
      2     -18.5879      1.00000
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     12      -4.8828      1.00000
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     17      -1.3661      1.00000
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     19      -1.2051      1.00000
     20      -0.6623      1.00000
     21      -0.6293      1.00000
     22      -0.2361      1.00000
     23       0.0744      1.00000
     24       0.0925      1.00000
     25       7.0383      0.00000
     26      10.2781      0.00000
     27      10.3354      0.00000
     28      10.7645      0.00000
     29      10.7852      0.00000
     30      12.1153      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9761      1.00000
      2     -18.5879      1.00000
      3     -18.5287      1.00000
      4     -17.9457      1.00000
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     12      -4.8828      1.00000
     13      -2.6747      1.00000
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     15      -2.4104      1.00000
     16      -2.0138      1.00000
     17      -1.3661      1.00000
     18      -1.2408      1.00000
     19      -1.2051      1.00000
     20      -0.6623      1.00000
     21      -0.6293      1.00000
     22      -0.2361      1.00000
     23       0.0744      1.00000
     24       0.0925      1.00000
     25       7.0383      0.00000
     26      10.2781      0.00000
     27      10.3354      0.00000
     28      10.7645      0.00000
     29      10.7852      0.00000
     30      12.1153      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8494      1.00000
      2     -18.7411      1.00000
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      9      -5.2914      1.00000
     10      -5.2182      1.00000
     11      -5.1552      1.00000
     12      -4.6708      1.00000
     13      -2.7820      1.00000
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     15      -2.3535      1.00000
     16      -1.8473      1.00000
     17      -1.7249      1.00000
     18      -1.3185      1.00000
     19      -1.2240      1.00000
     20      -0.7320      1.00000
     21      -0.6399      1.00000
     22      -0.4052      1.00000
     23       0.1175      1.00000
     24       0.2226      1.00000
     25       7.6731      0.00000
     26      10.3008      0.00000
     27      10.4369      0.00000
     28      10.9045      0.00000
     29      10.9896      0.00000
     30      11.9004      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8494      1.00000
      2     -18.7411      1.00000
      3     -18.5138      1.00000
      4     -17.9569      1.00000
      5     -17.9125      1.00000
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      8      -7.6841      1.00000
      9      -5.2914      1.00000
     10      -5.2182      1.00000
     11      -5.1552      1.00000
     12      -4.6708      1.00000
     13      -2.7820      1.00000
     14      -2.4756      1.00000
     15      -2.3535      1.00000
     16      -1.8473      1.00000
     17      -1.7249      1.00000
     18      -1.3185      1.00000
     19      -1.2240      1.00000
     20      -0.7320      1.00000
     21      -0.6399      1.00000
     22      -0.4052      1.00000
     23       0.1175      1.00000
     24       0.2226      1.00000
     25       7.6731      0.00000
     26      10.3008      0.00000
     27      10.4369      0.00000
     28      10.9045      0.00000
     29      10.9896      0.00000
     30      11.9004      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8494      1.00000
      2     -18.7411      1.00000
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      4     -17.9569      1.00000
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      9      -5.2914      1.00000
     10      -5.2182      1.00000
     11      -5.1552      1.00000
     12      -4.6708      1.00000
     13      -2.7820      1.00000
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     15      -2.3535      1.00000
     16      -1.8473      1.00000
     17      -1.7249      1.00000
     18      -1.3185      1.00000
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     20      -0.7320      1.00000
     21      -0.6399      1.00000
     22      -0.4052      1.00000
     23       0.1175      1.00000
     24       0.2226      1.00000
     25       7.6731      0.00000
     26      10.3008      0.00000
     27      10.4369      0.00000
     28      10.9045      0.00000
     29      10.9896      0.00000
     30      11.9004      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6696      1.00000
      2     -18.9529      1.00000
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     20      -0.7631      1.00000
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     22      -0.4886      1.00000
     23       0.1116      1.00000
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     26      10.2009      0.00000
     27      10.6326      0.00000
     28      10.9532      0.00000
     29      11.2446      0.00000
     30      11.5822      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6696      1.00000
      2     -18.9529      1.00000
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     12      -4.4573      1.00000
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     19      -1.2960      1.00000
     20      -0.7631      1.00000
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     23       0.1116      1.00000
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     25       8.5011      0.00000
     26      10.2009      0.00000
     27      10.6326      0.00000
     28      10.9532      0.00000
     29      11.2446      0.00000
     30      11.5822      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6696      1.00000
      2     -18.9529      1.00000
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     11      -5.1624      1.00000
     12      -4.4573      1.00000
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     20      -0.7631      1.00000
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     23       0.1116      1.00000
     24       0.3249      1.00000
     25       8.5011      0.00000
     26      10.2009      0.00000
     27      10.6326      0.00000
     28      10.9532      0.00000
     29      11.2446      0.00000
     30      11.5822      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5506      1.00000
      2     -19.0864      1.00000
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     10      -5.2286      1.00000
     11      -5.1703      1.00000
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     16      -1.9698      1.00000
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     18      -1.4339      1.00000
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     20      -0.7654      1.00000
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     25       9.0917      0.00000
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     27      10.8447      0.00000
     28      10.8462      0.00000
     29      11.3497      0.00000
     30      11.6429      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5506      1.00000
      2     -19.0864      1.00000
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     10      -5.2286      1.00000
     11      -5.1703      1.00000
     12      -4.3636      1.00000
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     16      -1.9698      1.00000
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     18      -1.4339      1.00000
     19      -1.3779      1.00000
     20      -0.7655      1.00000
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     23       0.0984      1.00000
     24       0.3622      1.00000
     25       9.0917      0.00000
     26       9.8561      0.00000
     27      10.8447      0.00000
     28      10.8462      0.00000
     29      11.3497      0.00000
     30      11.6429      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5506      1.00000
      2     -19.0864      1.00000
      3     -18.4913      1.00000
      4     -17.9654      1.00000
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     10      -5.2286      1.00000
     11      -5.1703      1.00000
     12      -4.3636      1.00000
     13      -2.7351      1.00000
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     15      -2.3044      1.00000
     16      -1.9698      1.00000
     17      -1.7603      1.00000
     18      -1.4339      1.00000
     19      -1.3779      1.00000
     20      -0.7654      1.00000
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     22      -0.4829      1.00000
     23       0.0984      1.00000
     24       0.3622      1.00000
     25       9.0917      0.00000
     26       9.8561      0.00000
     27      10.8447      0.00000
     28      10.8462      0.00000
     29      11.3497      0.00000
     30      11.6429      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8901      1.00000
      2     -18.6900      1.00000
      3     -18.5206      1.00000
      4     -17.9540      1.00000
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     10      -5.2013      1.00000
     11      -5.1054      1.00000
     12      -4.7365      1.00000
     13      -2.7492      1.00000
     14      -2.5327      1.00000
     15      -2.3354      1.00000
     16      -1.8957      1.00000
     17      -1.6270      1.00000
     18      -1.3059      1.00000
     19      -1.1895      1.00000
     20      -0.7591      1.00000
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     22      -0.3741      1.00000
     23       0.1162      1.00000
     24       0.1844      1.00000
     25       7.4753      0.00000
     26      10.2901      0.00000
     27      10.4128      0.00000
     28      10.8584      0.00000
     29      10.9238      0.00000
     30      12.1215      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8901      1.00000
      2     -18.6900      1.00000
      3     -18.5205      1.00000
      4     -17.9540      1.00000
      5     -17.9094      1.00000
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      7      -8.1358      1.00000
      8      -7.7649      1.00000
      9      -5.2894      1.00000
     10      -5.2013      1.00000
     11      -5.1054      1.00000
     12      -4.7365      1.00000
     13      -2.7492      1.00000
     14      -2.5327      1.00000
     15      -2.3354      1.00000
     16      -1.8957      1.00000
     17      -1.6270      1.00000
     18      -1.3059      1.00000
     19      -1.1895      1.00000
     20      -0.7591      1.00000
     21      -0.5929      1.00000
     22      -0.3741      1.00000
     23       0.1162      1.00000
     24       0.1844      1.00000
     25       7.4753      0.00000
     26      10.2901      0.00000
     27      10.4128      0.00000
     28      10.8584      0.00000
     29      10.9238      0.00000
     30      12.1215      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8901      1.00000
      2     -18.6900      1.00000
      3     -18.5205      1.00000
      4     -17.9540      1.00000
      5     -17.9094      1.00000
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      7      -8.1358      1.00000
      8      -7.7649      1.00000
      9      -5.2894      1.00000
     10      -5.2013      1.00000
     11      -5.1054      1.00000
     12      -4.7365      1.00000
     13      -2.7492      1.00000
     14      -2.5327      1.00000
     15      -2.3354      1.00000
     16      -1.8957      1.00000
     17      -1.6270      1.00000
     18      -1.3059      1.00000
     19      -1.1895      1.00000
     20      -0.7591      1.00000
     21      -0.5929      1.00000
     22      -0.3741      1.00000
     23       0.1162      1.00000
     24       0.1844      1.00000
     25       7.4753      0.00000
     26      10.2901      0.00000
     27      10.4128      0.00000
     28      10.8584      0.00000
     29      10.9238      0.00000
     30      12.1215      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
      9      -5.5475      1.00000
     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
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     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7326      1.00000
      2     -18.8749      1.00000
      3     -18.5102      1.00000
      4     -17.9614      1.00000
      5     -17.9262      1.00000
      6     -17.9078      1.00000
      7      -8.1937      1.00000
      8      -7.4261      1.00000
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     10      -5.1993      1.00000
     11      -5.1049      1.00000
     12      -4.5264      1.00000
     13      -2.7835      1.00000
     14      -2.5107      1.00000
     15      -2.2530      1.00000
     16      -1.9427      1.00000
     17      -1.7942      1.00000
     18      -1.4120      1.00000
     19      -1.1879      1.00000
     20      -0.8797      1.00000
     21      -0.5865      1.00000
     22      -0.4714      1.00000
     23       0.1171      1.00000
     24       0.2924      1.00000
     25       8.2082      0.00000
     26      10.3465      0.00000
     27      10.5359      0.00000
     28      10.9767      0.00000
     29      11.0968      0.00000
     30      11.7259      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2331      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2331      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2331      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
      7      -8.2331      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
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      7      -8.2331      1.00000
      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5545      1.00000
      2     -19.0752      1.00000
      3     -18.5029      1.00000
      4     -17.9643      1.00000
      5     -17.9338      1.00000
      6     -17.9189      1.00000
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      8      -7.1117      1.00000
      9      -5.8013      1.00000
     10      -5.1716      1.00000
     11      -5.1288      1.00000
     12      -4.3652      1.00000
     13      -2.7375      1.00000
     14      -2.5576      1.00000
     15      -2.3531      1.00000
     16      -1.9356      1.00000
     17      -1.7451      1.00000
     18      -1.4855      1.00000
     19      -1.2992      1.00000
     20      -0.9034      1.00000
     21      -0.7274      1.00000
     22      -0.3726      1.00000
     23       0.0847      1.00000
     24       0.3560      1.00000
     25       9.0032      0.00000
     26      10.0489      0.00000
     27      10.6901      0.00000
     28      10.9553      0.00000
     29      11.3871      0.00000
     30      11.6279      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -19.0639      1.00000
      3     -18.5147      1.00000
      4     -17.9632      1.00000
      5     -17.9335      1.00000
      6     -17.9162      1.00000
      7      -8.2489      1.00000
      8      -7.0393      1.00000
      9      -5.9302      1.00000
     10      -5.1620      1.00000
     11      -5.0721      1.00000
     12      -4.3653      1.00000
     13      -2.7238      1.00000
     14      -2.5494      1.00000
     15      -2.3694      1.00000
     16      -1.8733      1.00000
     17      -1.7747      1.00000
     18      -1.5351      1.00000
     19      -1.1405      1.00000
     20      -1.0827      1.00000
     21      -0.7443      1.00000
     22      -0.2965      1.00000
     23       0.0684      1.00000
     24       0.3500      1.00000
     25       8.9344      0.00000
     26      10.3627      0.00000
     27      10.4307      0.00000
     28      11.1035      0.00000
     29      11.2928      0.00000
     30      11.7100      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -19.0639      1.00000
      3     -18.5147      1.00000
      4     -17.9632      1.00000
      5     -17.9335      1.00000
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      7      -8.2489      1.00000
      8      -7.0393      1.00000
      9      -5.9302      1.00000
     10      -5.1620      1.00000
     11      -5.0721      1.00000
     12      -4.3653      1.00000
     13      -2.7238      1.00000
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     15      -2.3694      1.00000
     16      -1.8733      1.00000
     17      -1.7747      1.00000
     18      -1.5351      1.00000
     19      -1.1405      1.00000
     20      -1.0827      1.00000
     21      -0.7443      1.00000
     22      -0.2965      1.00000
     23       0.0684      1.00000
     24       0.3500      1.00000
     25       8.9344      0.00000
     26      10.3627      0.00000
     27      10.4307      0.00000
     28      11.1035      0.00000
     29      11.2928      0.00000
     30      11.7100      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -19.0639      1.00000
      3     -18.5147      1.00000
      4     -17.9632      1.00000
      5     -17.9335      1.00000
      6     -17.9162      1.00000
      7      -8.2489      1.00000
      8      -7.0393      1.00000
      9      -5.9302      1.00000
     10      -5.1620      1.00000
     11      -5.0721      1.00000
     12      -4.3653      1.00000
     13      -2.7238      1.00000
     14      -2.5494      1.00000
     15      -2.3694      1.00000
     16      -1.8733      1.00000
     17      -1.7747      1.00000
     18      -1.5351      1.00000
     19      -1.1405      1.00000
     20      -1.0827      1.00000
     21      -0.7443      1.00000
     22      -0.2965      1.00000
     23       0.0684      1.00000
     24       0.3500      1.00000
     25       8.9344      0.00000
     26      10.3627      0.00000
     27      10.4307      0.00000
     28      11.1035      0.00000
     29      11.2928      0.00000
     30      11.7100      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4136      1.00000
      2     -19.2148      1.00000
      3     -18.5178      1.00000
      4     -17.9632      1.00000
      5     -17.9316      1.00000
      6     -17.9236      1.00000
      7      -8.2721      1.00000
      8      -6.7491      1.00000
      9      -6.2145      1.00000
     10      -5.1249      1.00000
     11      -5.0880      1.00000
     12      -4.2910      1.00000
     13      -2.6564      1.00000
     14      -2.5971      1.00000
     15      -2.4597      1.00000
     16      -1.7706      1.00000
     17      -1.7192      1.00000
     18      -1.5946      1.00000
     19      -1.3321      1.00000
     20      -0.9934      1.00000
     21      -0.8592      1.00000
     22      -0.1764      1.00000
     23       0.0055      1.00000
     24       0.3710      1.00000
     25       9.5184      0.00000
     26       9.9532      0.00000
     27      10.4505      0.00000
     28      11.2266      0.00000
     29      11.5855      0.00000
     30      11.6202      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4136      1.00000
      2     -19.2148      1.00000
      3     -18.5178      1.00000
      4     -17.9632      1.00000
      5     -17.9316      1.00000
      6     -17.9236      1.00000
      7      -8.2721      1.00000
      8      -6.7491      1.00000
      9      -6.2145      1.00000
     10      -5.1249      1.00000
     11      -5.0880      1.00000
     12      -4.2910      1.00000
     13      -2.6564      1.00000
     14      -2.5971      1.00000
     15      -2.4597      1.00000
     16      -1.7706      1.00000
     17      -1.7192      1.00000
     18      -1.5946      1.00000
     19      -1.3321      1.00000
     20      -0.9934      1.00000
     21      -0.8592      1.00000
     22      -0.1764      1.00000
     23       0.0055      1.00000
     24       0.3710      1.00000
     25       9.5184      0.00000
     26       9.9532      0.00000
     27      10.4505      0.00000
     28      11.2266      0.00000
     29      11.5855      0.00000
     30      11.6202      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4136      1.00000
      2     -19.2148      1.00000
      3     -18.5178      1.00000
      4     -17.9632      1.00000
      5     -17.9316      1.00000
      6     -17.9236      1.00000
      7      -8.2721      1.00000
      8      -6.7491      1.00000
      9      -6.2145      1.00000
     10      -5.1249      1.00000
     11      -5.0880      1.00000
     12      -4.2910      1.00000
     13      -2.6564      1.00000
     14      -2.5971      1.00000
     15      -2.4597      1.00000
     16      -1.7706      1.00000
     17      -1.7192      1.00000
     18      -1.5946      1.00000
     19      -1.3321      1.00000
     20      -0.9934      1.00000
     21      -0.8592      1.00000
     22      -0.1764      1.00000
     23       0.0055      1.00000
     24       0.3710      1.00000
     25       9.5184      0.00000
     26       9.9532      0.00000
     27      10.4505      0.00000
     28      11.2266      0.00000
     29      11.5855      0.00000
     30      11.6202      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9679      1.00000
      2     -18.8957      1.00000
      3     -18.2172      1.00000
      4     -17.9371      1.00000
      5     -17.8968      1.00000
      6     -17.8754      1.00000
      7      -8.6588      1.00000
      8      -7.3742      1.00000
      9      -5.2778      1.00000
     10      -5.2166      1.00000
     11      -5.2083      1.00000
     12      -4.7139      1.00000
     13      -2.6604      1.00000
     14      -2.4335      1.00000
     15      -2.3869      1.00000
     16      -2.0455      1.00000
     17      -1.3490      1.00000
     18      -1.2674      1.00000
     19      -1.2116      1.00000
     20      -0.9689      1.00000
     21      -0.5727      1.00000
     22      -0.0798      1.00000
     23       0.0081      1.00000
     24       0.2322      1.00000
     25       7.0726      0.00000
     26      10.2082      0.00000
     27      10.2641      0.00000
     28      10.3812      0.00000
     29      11.0305      0.00000
     30      12.1340      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9251      1.00000
      2     -18.8983      1.00000
      3     -18.2644      1.00000
      4     -17.9403      1.00000
      5     -17.9036      1.00000
      6     -17.8830      1.00000
      7      -8.5808      1.00000
      8      -7.3715      1.00000
      9      -5.3958      1.00000
     10      -5.2337      1.00000
     11      -5.0533      1.00000
     12      -4.7327      1.00000
     13      -2.7101      1.00000
     14      -2.4478      1.00000
     15      -2.3517      1.00000
     16      -1.9730      1.00000
     17      -1.5498      1.00000
     18      -1.2151      1.00000
     19      -1.1923      1.00000
     20      -0.9804      1.00000
     21      -0.5145      1.00000
     22      -0.1979      1.00000
     23      -0.0075      1.00000
     24       0.2812      1.00000
     25       7.2928      0.00000
     26      10.2327      0.00000
     27      10.3095      0.00000
     28      10.4802      0.00000
     29      11.0578      0.00000
     30      12.1494      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9250      1.00000
      2     -18.8996      1.00000
      3     -18.2610      1.00000
      4     -17.9414      1.00000
      5     -17.9061      1.00000
      6     -17.8817      1.00000
      7      -8.5804      1.00000
      8      -7.3718      1.00000
      9      -5.3929      1.00000
     10      -5.2362      1.00000
     11      -5.0464      1.00000
     12      -4.7420      1.00000
     13      -2.7247      1.00000
     14      -2.4357      1.00000
     15      -2.3526      1.00000
     16      -1.9625      1.00000
     17      -1.5164      1.00000
     18      -1.2631      1.00000
     19      -1.1929      1.00000
     20      -0.9713      1.00000
     21      -0.5309      1.00000
     22      -0.1608      1.00000
     23      -0.0216      1.00000
     24       0.2754      1.00000
     25       7.2951      0.00000
     26      10.2325      0.00000
     27      10.2843      0.00000
     28      10.4729      0.00000
     29      11.0713      0.00000
     30      12.1872      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9251      1.00000
      2     -18.8983      1.00000
      3     -18.2644      1.00000
      4     -17.9403      1.00000
      5     -17.9036      1.00000
      6     -17.8830      1.00000
      7      -8.5808      1.00000
      8      -7.3715      1.00000
      9      -5.3958      1.00000
     10      -5.2337      1.00000
     11      -5.0533      1.00000
     12      -4.7327      1.00000
     13      -2.7101      1.00000
     14      -2.4478      1.00000
     15      -2.3517      1.00000
     16      -1.9730      1.00000
     17      -1.5498      1.00000
     18      -1.2151      1.00000
     19      -1.1923      1.00000
     20      -0.9804      1.00000
     21      -0.5145      1.00000
     22      -0.1979      1.00000
     23      -0.0075      1.00000
     24       0.2812      1.00000
     25       7.2928      0.00000
     26      10.2327      0.00000
     27      10.3095      0.00000
     28      10.4802      0.00000
     29      11.0578      0.00000
     30      12.1494      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9250      1.00000
      2     -18.8996      1.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5372      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8431      1.00000
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     30      11.9584      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8431      1.00000
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     27      10.4462      0.00000
     28      10.6550      0.00000
     29      11.1093      0.00000
     30      11.9584      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8431      1.00000
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     27      10.4462      0.00000
     28      10.6550      0.00000
     29      11.1093      0.00000
     30      11.9584      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8431      1.00000
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     27      10.4462      0.00000
     28      10.6550      0.00000
     29      11.1093      0.00000
     30      11.9584      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8431      1.00000
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     28      10.6550      0.00000
     29      11.1093      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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     29      11.1307      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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     28      10.9789      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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     28      10.9085      0.00000
     29      11.1307      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
      2     -18.9653      1.00000
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     27      10.7187      0.00000
     28      10.9789      0.00000
     29      11.1118      0.00000
     30      11.6949      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
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     27      10.5832      0.00000
     28      10.9085      0.00000
     29      11.1307      0.00000
     30      11.6604      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
      2     -18.9653      1.00000
      3     -18.4625      1.00000
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     11      -4.9398      1.00000
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     25       8.3880      0.00000
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     27      10.7187      0.00000
     28      10.9789      0.00000
     29      11.1118      0.00000
     30      11.6949      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6954      1.00000
      2     -18.9724      1.00000
      3     -18.4512      1.00000
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     10      -5.1900      1.00000
     11      -4.9470      1.00000
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     27      10.5832      0.00000
     28      10.9085      0.00000
     29      11.1307      0.00000
     30      11.6604      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6965      1.00000
      2     -18.9653      1.00000
      3     -18.4625      1.00000
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     10      -5.2048      1.00000
     11      -4.9398      1.00000
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     25       8.3880      0.00000
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     27      10.7187      0.00000
     28      10.9789      0.00000
     29      11.1118      0.00000
     30      11.6949      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
      3     -18.5282      1.00000
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     10      -5.2009      1.00000
     11      -4.9572      1.00000
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     13      -2.7763      1.00000
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     15      -2.3198      1.00000
     16      -1.9714      1.00000
     17      -1.6779      1.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
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     27      10.8009      0.00000
     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.0770      1.00000
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     27      10.5483      0.00000
     28      11.0318      0.00000
     29      11.4395      0.00000
     30      11.5909      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
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     27      10.8009      0.00000
     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.0770      1.00000
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     27      10.5483      0.00000
     28      11.0318      0.00000
     29      11.4395      0.00000
     30      11.5909      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.0770      1.00000
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     27      10.5483      0.00000
     28      11.0318      0.00000
     29      11.4395      0.00000
     30      11.5909      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
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     27      10.8009      0.00000
     28      10.9718      0.00000
     29      11.4288      0.00000
     30      11.6804      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.0770      1.00000
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     28      11.0318      0.00000
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 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
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     28      10.9718      0.00000
     29      11.4288      0.00000
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 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5387      1.00000
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     28      11.0318      0.00000
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 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5405      1.00000
      2     -19.0708      1.00000
      3     -18.5282      1.00000
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     29      11.4288      0.00000
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 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
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     28      11.0520      0.00000
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 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
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     11      -4.9395      1.00000
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     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
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     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
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     11      -4.9395      1.00000
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     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
      4     -17.9600      1.00000
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     10      -5.1772      1.00000
     11      -4.9395      1.00000
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     13      -2.8026      1.00000
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     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5420      1.00000
      2     -19.0678      1.00000
      3     -18.5292      1.00000
      4     -17.9600      1.00000
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     10      -5.1772      1.00000
     11      -4.9395      1.00000
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     27      10.6112      0.00000
     28      11.0520      0.00000
     29      11.3374      0.00000
     30      11.6793      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
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     10      -5.1678      1.00000
     11      -4.9424      1.00000
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     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
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     10      -5.1678      1.00000
     11      -4.9424      1.00000
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     13      -2.7796      1.00000
     14      -2.5650      1.00000
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     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
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     11      -4.9424      1.00000
     12      -4.3988      1.00000
     13      -2.7796      1.00000
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     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
      5     -17.9519      1.00000
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     10      -5.1678      1.00000
     11      -4.9424      1.00000
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     13      -2.7796      1.00000
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     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
      5     -17.9519      1.00000
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      7      -8.1827      1.00000
      8      -6.8337      1.00000
      9      -6.2643      1.00000
     10      -5.1678      1.00000
     11      -4.9424      1.00000
     12      -4.3988      1.00000
     13      -2.7796      1.00000
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     15      -2.4262      1.00000
     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -19.1550      1.00000
      3     -18.5551      1.00000
      4     -17.9608      1.00000
      5     -17.9519      1.00000
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      7      -8.1827      1.00000
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      9      -6.2643      1.00000
     10      -5.1678      1.00000
     11      -4.9424      1.00000
     12      -4.3988      1.00000
     13      -2.7796      1.00000
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     15      -2.4262      1.00000
     16      -1.7796      1.00000
     17      -1.6768      1.00000
     18      -1.5731      1.00000
     19      -1.1890      1.00000
     20      -0.9824      1.00000
     21      -0.7591      1.00000
     22      -0.2096      1.00000
     23      -0.0469      1.00000
     24       0.2850      1.00000
     25       9.6325      0.00000
     26      10.0340      0.00000
     27      10.5323      0.00000
     28      11.2003      0.00000
     29      11.5201      0.00000
     30      11.6377      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.8132      1.00000
      2     -19.2529      1.00000
      3     -17.9960      1.00000
      4     -17.9303      1.00000
      5     -17.9088      1.00000
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      7      -9.0509      1.00000
      8      -6.6576      1.00000
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     10      -5.3554      1.00000
     11      -5.3263      1.00000
     12      -4.4695      1.00000
     13      -2.5877      1.00000
     14      -2.3125      1.00000
     15      -2.2858      1.00000
     16      -1.8602      1.00000
     17      -1.6181      1.00000
     18      -1.3936      1.00000
     19      -1.3628      1.00000
     20      -1.2474      1.00000
     21      -0.7422      1.00000
     22       0.0750      1.00000
     23       0.1764      1.00000
     24       0.3257      1.00000
     25       7.8003      0.00000
     26       9.6885      0.00000
     27       9.9893      0.00000
     28      10.4979      0.00000
     29      11.4325      0.00000
     30      11.7162      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7761      1.00000
      2     -19.2370      1.00000
      3     -18.0656      1.00000
      4     -17.9265      1.00000
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     10      -5.2980      1.00000
     11      -5.1976      1.00000
     12      -4.5022      1.00000
     13      -2.6597      1.00000
     14      -2.3111      1.00000
     15      -2.2814      1.00000
     16      -1.9240      1.00000
     17      -1.7222      1.00000
     18      -1.3299      1.00000
     19      -1.2573      1.00000
     20      -1.1921      1.00000
     21      -0.6909      1.00000
     22      -0.0103      1.00000
     23       0.1037      1.00000
     24       0.3425      1.00000
     25       7.9764      0.00000
     26       9.7967      0.00000
     27      10.0909      0.00000
     28      10.5357      0.00000
     29      11.4253      0.00000
     30      11.6386      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7758      1.00000
      2     -19.2378      1.00000
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     10      -5.3027      1.00000
     11      -5.1907      1.00000
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     13      -2.6654      1.00000
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     18      -1.3546      1.00000
     19      -1.2953      1.00000
     20      -1.1659      1.00000
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     22      -0.0081      1.00000
     23       0.1278      1.00000
     24       0.3209      1.00000
     25       7.9819      0.00000
     26       9.7800      0.00000
     27      10.1046      0.00000
     28      10.4916      0.00000
     29      11.4293      0.00000
     30      11.6836      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7761      1.00000
      2     -19.2370      1.00000
      3     -18.0656      1.00000
      4     -17.9265      1.00000
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     10      -5.2980      1.00000
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     18      -1.3299      1.00000
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     20      -1.1921      1.00000
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     22      -0.0103      1.00000
     23       0.1037      1.00000
     24       0.3425      1.00000
     25       7.9764      0.00000
     26       9.7967      0.00000
     27      10.0909      0.00000
     28      10.5357      0.00000
     29      11.4253      0.00000
     30      11.6386      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7758      1.00000
      2     -19.2378      1.00000
      3     -18.0608      1.00000
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     10      -5.3027      1.00000
     11      -5.1907      1.00000
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     22      -0.0081      1.00000
     23       0.1278      1.00000
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     25       7.9819      0.00000
     26       9.7800      0.00000
     27      10.1046      0.00000
     28      10.4916      0.00000
     29      11.4293      0.00000
     30      11.6836      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7761      1.00000
      2     -19.2370      1.00000
      3     -18.0656      1.00000
      4     -17.9265      1.00000
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     10      -5.2980      1.00000
     11      -5.1976      1.00000
     12      -4.5022      1.00000
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     15      -2.2814      1.00000
     16      -1.9240      1.00000
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     19      -1.2573      1.00000
     20      -1.1921      1.00000
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     23       0.1037      1.00000
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     25       7.9764      0.00000
     26       9.7967      0.00000
     27      10.0909      0.00000
     28      10.5357      0.00000
     29      11.4253      0.00000
     30      11.6386      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7758      1.00000
      2     -19.2378      1.00000
      3     -18.0608      1.00000
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     10      -5.3027      1.00000
     11      -5.1907      1.00000
     12      -4.5079      1.00000
     13      -2.6654      1.00000
     14      -2.3188      1.00000
     15      -2.2804      1.00000
     16      -1.8977      1.00000
     17      -1.7005      1.00000
     18      -1.3546      1.00000
     19      -1.2953      1.00000
     20      -1.1659      1.00000
     21      -0.6926      1.00000
     22      -0.0081      1.00000
     23       0.1278      1.00000
     24       0.3209      1.00000
     25       7.9819      0.00000
     26       9.7800      0.00000
     27      10.1046      0.00000
     28      10.4916      0.00000
     29      11.4293      0.00000
     30      11.6836      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6780      1.00000
      2     -19.1892      1.00000
      3     -18.2469      1.00000
      4     -17.9421      1.00000
      5     -17.9172      1.00000
      6     -17.8952      1.00000
      7      -8.6546      1.00000
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     10      -5.2317      1.00000
     11      -4.9807      1.00000
     12      -4.5763      1.00000
     13      -2.7813      1.00000
     14      -2.4574      1.00000
     15      -2.1935      1.00000
     16      -2.0478      1.00000
     17      -1.7805      1.00000
     18      -1.2282      1.00000
     19      -1.1401      1.00000
     20      -1.0307      1.00000
     21      -0.5731      1.00000
     22      -0.2604      1.00000
     23      -0.0150      1.00000
     24       0.3314      1.00000
     25       8.4570      0.00000
     26      10.1088      0.00000
     27      10.2819      0.00000
     28      10.8069      0.00000
     29      11.3814      0.00000
     30      11.4295      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6758      1.00000
      2     -19.1950      1.00000
      3     -18.2327      1.00000
      4     -17.9485      1.00000
      5     -17.9257      1.00000
      6     -17.8910      1.00000
      7      -8.6531      1.00000
      8      -6.8188      1.00000
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     10      -5.2208      1.00000
     11      -4.9714      1.00000
     12      -4.6080      1.00000
     13      -2.8045      1.00000
     14      -2.4607      1.00000
     15      -2.2032      1.00000
     16      -1.9629      1.00000
     17      -1.7204      1.00000
     18      -1.3157      1.00000
     19      -1.1914      1.00000
     20      -1.0199      1.00000
     21      -0.5935      1.00000
     22      -0.2060      1.00000
     23       0.0691      1.00000
     24       0.2435      1.00000
     25       8.4852      0.00000
     26      10.0060      0.00000
     27      10.4186      0.00000
     28      10.5105      0.00000
     29      11.3615      0.00000
     30      11.6784      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6780      1.00000
      2     -19.1892      1.00000
      3     -18.2469      1.00000
      4     -17.9421      1.00000
      5     -17.9172      1.00000
      6     -17.8952      1.00000
      7      -8.6546      1.00000
      8      -6.8182      1.00000
      9      -5.8831      1.00000
     10      -5.2317      1.00000
     11      -4.9807      1.00000
     12      -4.5763      1.00000
     13      -2.7813      1.00000
     14      -2.4574      1.00000
     15      -2.1935      1.00000
     16      -2.0478      1.00000
     17      -1.7805      1.00000
     18      -1.2282      1.00000
     19      -1.1401      1.00000
     20      -1.0307      1.00000
     21      -0.5731      1.00000
     22      -0.2604      1.00000
     23      -0.0150      1.00000
     24       0.3314      1.00000
     25       8.4570      0.00000
     26      10.1088      0.00000
     27      10.2819      0.00000
     28      10.8069      0.00000
     29      11.3814      0.00000
     30      11.4295      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6758      1.00000
      2     -19.1950      1.00000
      3     -18.2327      1.00000
      4     -17.9485      1.00000
      5     -17.9257      1.00000
      6     -17.8910      1.00000
      7      -8.6531      1.00000
      8      -6.8188      1.00000
      9      -5.8837      1.00000
     10      -5.2208      1.00000
     11      -4.9714      1.00000
     12      -4.6080      1.00000
     13      -2.8045      1.00000
     14      -2.4607      1.00000
     15      -2.2032      1.00000
     16      -1.9629      1.00000
     17      -1.7204      1.00000
     18      -1.3157      1.00000
     19      -1.1914      1.00000
     20      -1.0199      1.00000
     21      -0.5935      1.00000
     22      -0.2060      1.00000
     23       0.0691      1.00000
     24       0.2435      1.00000
     25       8.4852      0.00000
     26      10.0060      0.00000
     27      10.4186      0.00000
     28      10.5105      0.00000
     29      11.3615      0.00000
     30      11.6784      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6780      1.00000
      2     -19.1892      1.00000
      3     -18.2469      1.00000
      4     -17.9421      1.00000
      5     -17.9172      1.00000
      6     -17.8952      1.00000
      7      -8.6546      1.00000
      8      -6.8182      1.00000
      9      -5.8831      1.00000
     10      -5.2317      1.00000
     11      -4.9807      1.00000
     12      -4.5763      1.00000
     13      -2.7813      1.00000
     14      -2.4574      1.00000
     15      -2.1935      1.00000
     16      -2.0478      1.00000
     17      -1.7805      1.00000
     18      -1.2282      1.00000
     19      -1.1401      1.00000
     20      -1.0307      1.00000
     21      -0.5731      1.00000
     22      -0.2604      1.00000
     23      -0.0150      1.00000
     24       0.3314      1.00000
     25       8.4570      0.00000
     26      10.1088      0.00000
     27      10.2819      0.00000
     28      10.8069      0.00000
     29      11.3814      0.00000
     30      11.4295      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6758      1.00000
      2     -19.1950      1.00000
      3     -18.2327      1.00000
      4     -17.9485      1.00000
      5     -17.9257      1.00000
      6     -17.8910      1.00000
      7      -8.6531      1.00000
      8      -6.8188      1.00000
      9      -5.8837      1.00000
     10      -5.2208      1.00000
     11      -4.9714      1.00000
     12      -4.6080      1.00000
     13      -2.8045      1.00000
     14      -2.4607      1.00000
     15      -2.2032      1.00000
     16      -1.9629      1.00000
     17      -1.7204      1.00000
     18      -1.3157      1.00000
     19      -1.1914      1.00000
     20      -1.0199      1.00000
     21      -0.5935      1.00000
     22      -0.2060      1.00000
     23       0.0691      1.00000
     24       0.2434      1.00000
     25       8.4852      0.00000
     26      10.0060      0.00000
     27      10.4186      0.00000
     28      10.5105      0.00000
     29      11.3615      0.00000
     30      11.6784      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5637      1.00000
      2     -19.1144      1.00000
      3     -18.4654      1.00000
      4     -17.9627      1.00000
      5     -17.9221      1.00000
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     18      -1.2172      1.00000
     19      -1.0551      1.00000
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     22      -0.3594      1.00000
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     27      10.5813      0.00000
     28      10.9924      0.00000
     29      11.3398      0.00000
     30      11.5144      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5595      1.00000
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     18      -1.2928      1.00000
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     21      -0.5566      1.00000
     22      -0.3603      1.00000
     23      -0.0175      1.00000
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     25       9.1688      0.00000
     26      10.2844      0.00000
     27      10.5397      0.00000
     28      10.7658      0.00000
     29      11.2489      0.00000
     30      11.7386      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5637      1.00000
      2     -19.1144      1.00000
      3     -18.4654      1.00000
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     18      -1.2172      1.00000
     19      -1.0551      1.00000
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     21      -0.6147      1.00000
     22      -0.3594      1.00000
     23      -0.1666      1.00000
     24       0.2789      1.00000
     25       9.1305      0.00000
     26      10.3087      0.00000
     27      10.5813      0.00000
     28      10.9924      0.00000
     29      11.3398      0.00000
     30      11.5144      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5595      1.00000
      2     -19.1266      1.00000
      3     -18.4488      1.00000
      4     -17.9692      1.00000
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     11      -4.7937      1.00000
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     13      -2.8772      1.00000
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     16      -1.9438      1.00000
     17      -1.6992      1.00000
     18      -1.2928      1.00000
     19      -1.1589      1.00000
     20      -0.8622      1.00000
     21      -0.5566      1.00000
     22      -0.3603      1.00000
     23      -0.0175      1.00000
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     25       9.1688      0.00000
     26      10.2844      0.00000
     27      10.5397      0.00000
     28      10.7658      0.00000
     29      11.2489      0.00000
     30      11.7386      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5637      1.00000
      2     -19.1144      1.00000
      3     -18.4654      1.00000
      4     -17.9627      1.00000
      5     -17.9221      1.00000
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      8      -6.9904      1.00000
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     10      -5.1829      1.00000
     11      -4.8125      1.00000
     12      -4.6456      1.00000
     13      -2.8402      1.00000
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     16      -2.0274      1.00000
     17      -1.7695      1.00000
     18      -1.2172      1.00000
     19      -1.0551      1.00000
     20      -0.8345      1.00000
     21      -0.6147      1.00000
     22      -0.3594      1.00000
     23      -0.1666      1.00000
     24       0.2789      1.00000
     25       9.1305      0.00000
     26      10.3087      0.00000
     27      10.5813      0.00000
     28      10.9924      0.00000
     29      11.3398      0.00000
     30      11.5144      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5595      1.00000
      2     -19.1266      1.00000
      3     -18.4488      1.00000
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     11      -4.7937      1.00000
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     16      -1.9438      1.00000
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     19      -1.1589      1.00000
     20      -0.8622      1.00000
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     23      -0.0175      1.00000
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     25       9.1688      0.00000
     26      10.2844      0.00000
     27      10.5397      0.00000
     28      10.7658      0.00000
     29      11.2489      0.00000
     30      11.7386      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5086      1.00000
      2     -19.0671      1.00000
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     26      10.1623      0.00000
     27      10.6271      0.00000
     28      10.9461      0.00000
     29      11.4403      0.00000
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 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5086      1.00000
      2     -19.0671      1.00000
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     23      -0.1734      1.00000
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     25       9.6679      0.00000
     26      10.1624      0.00000
     27      10.6271      0.00000
     28      10.9461      0.00000
     29      11.4403      0.00000
     30      11.6503      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5086      1.00000
      2     -19.0671      1.00000
      3     -18.5753      1.00000
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     18      -1.3104      1.00000
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     22      -0.3274      1.00000
     23      -0.1734      1.00000
     24       0.2045      1.00000
     25       9.6679      0.00000
     26      10.1624      0.00000
     27      10.6271      0.00000
     28      10.9461      0.00000
     29      11.4403      0.00000
     30      11.6503      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
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     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
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     25       8.3144      0.00000
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     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
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     19      -1.2015      1.00000
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     23       0.0531      1.00000
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     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
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     11      -5.0396      1.00000
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     15      -2.2305      1.00000
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     17      -1.7360      1.00000
     18      -1.2913      1.00000
     19      -1.2015      1.00000
     20      -1.0581      1.00000
     21      -0.6128      1.00000
     22      -0.1685      1.00000
     23       0.0531      1.00000
     24       0.3036      1.00000
     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
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      8      -6.7778      1.00000
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     10      -5.2352      1.00000
     11      -5.0396      1.00000
     12      -4.5659      1.00000
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     14      -2.3980      1.00000
     15      -2.2305      1.00000
     16      -1.9995      1.00000
     17      -1.7361      1.00000
     18      -1.2913      1.00000
     19      -1.2015      1.00000
     20      -1.0581      1.00000
     21      -0.6128      1.00000
     22      -0.1685      1.00000
     23       0.0531      1.00000
     24       0.3036      1.00000
     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7074      1.00000
      2     -19.2071      1.00000
      3     -18.1845      1.00000
      4     -17.9385      1.00000
      5     -17.9227      1.00000
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      7      -8.7432      1.00000
      8      -6.7778      1.00000
      9      -5.8417      1.00000
     10      -5.2352      1.00000
     11      -5.0396      1.00000
     12      -4.5659      1.00000
     13      -2.7605      1.00000
     14      -2.3980      1.00000
     15      -2.2305      1.00000
     16      -1.9995      1.00000
     17      -1.7361      1.00000
     18      -1.2913      1.00000
     19      -1.2015      1.00000
     20      -1.0581      1.00000
     21      -0.6128      1.00000
     22      -0.1685      1.00000
     23       0.0531      1.00000
     24       0.3036      1.00000
     25       8.3144      0.00000
     26       9.9678      0.00000
     27      10.2739      0.00000
     28      10.6112      0.00000
     29      11.3981      0.00000
     30      11.5774      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.1454      1.00000
      3     -18.3875      1.00000
      4     -17.9560      1.00000
      5     -17.9267      1.00000
      6     -17.9035      1.00000
      7      -8.4130      1.00000
      8      -6.9112      1.00000
      9      -6.0307      1.00000
     10      -5.1713      1.00000
     11      -4.8645      1.00000
     12      -4.6341      1.00000
     13      -2.8374      1.00000
     14      -2.5818      1.00000
     15      -2.1891      1.00000
     16      -2.0211      1.00000
     17      -1.7398      1.00000
     18      -1.2485      1.00000
     19      -1.1166      1.00000
     20      -0.8797      1.00000
     21      -0.5084      1.00000
     22      -0.4009      1.00000
     23      -0.0804      1.00000
     24       0.2619      1.00000
     25       8.8909      0.00000
     26      10.2484      0.00000
     27      10.5093      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
      2     -19.1513      1.00000
      3     -18.3781      1.00000
      4     -17.9608      1.00000
      5     -17.9297      1.00000
      6     -17.9015      1.00000
      7      -8.4117      1.00000
      8      -6.9115      1.00000
      9      -6.0318      1.00000
     10      -5.1602      1.00000
     11      -4.8562      1.00000
     12      -4.6612      1.00000
     13      -2.8552      1.00000
     14      -2.5735      1.00000
     15      -2.1888      1.00000
     16      -1.9838      1.00000
     17      -1.6876      1.00000
     18      -1.3201      1.00000
     19      -1.1395      1.00000
     20      -0.8931      1.00000
     21      -0.5284      1.00000
     22      -0.3541      1.00000
     23      -0.0006      1.00000
     24       0.1912      1.00000
     25       8.9117      0.00000
     26      10.2054      0.00000
     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
     30      11.6337      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
      2     -19.1454      1.00000
      3     -18.3875      1.00000
      4     -17.9560      1.00000
      5     -17.9267      1.00000
      6     -17.9035      1.00000
      7      -8.4130      1.00000
      8      -6.9112      1.00000
      9      -6.0307      1.00000
     10      -5.1713      1.00000
     11      -4.8645      1.00000
     12      -4.6341      1.00000
     13      -2.8374      1.00000
     14      -2.5818      1.00000
     15      -2.1891      1.00000
     16      -2.0211      1.00000
     17      -1.7398      1.00000
     18      -1.2485      1.00000
     19      -1.1166      1.00000
     20      -0.8797      1.00000
     21      -0.5084      1.00000
     22      -0.4009      1.00000
     23      -0.0804      1.00000
     24       0.2619      1.00000
     25       8.8909      0.00000
     26      10.2484      0.00000
     27      10.5093      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
      2     -19.1513      1.00000
      3     -18.3781      1.00000
      4     -17.9608      1.00000
      5     -17.9297      1.00000
      6     -17.9015      1.00000
      7      -8.4117      1.00000
      8      -6.9115      1.00000
      9      -6.0318      1.00000
     10      -5.1602      1.00000
     11      -4.8562      1.00000
     12      -4.6612      1.00000
     13      -2.8552      1.00000
     14      -2.5735      1.00000
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     27      10.5361      0.00000
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     29      11.2385      0.00000
     30      11.6337      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     23      -0.0804      1.00000
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     27      10.5093      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
     30      11.6337      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
      2     -19.1513      1.00000
      3     -18.3781      1.00000
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     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
     30      11.6337      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     27      10.5093      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
     30      11.6337      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     27      10.5093      0.00000
     28      11.0332      0.00000
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     30      11.4782      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5958      1.00000
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     27      10.5361      0.00000
     28      10.8055      0.00000
     29      11.2385      0.00000
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 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5979      1.00000
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     11      -4.8645      1.00000
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     27      10.5093      0.00000
     28      11.0332      0.00000
     29      11.2132      0.00000
     30      11.4782      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
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 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
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 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
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     29      11.3591      0.00000
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 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
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     28      10.8979      0.00000
     29      11.3985      0.00000
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 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
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     11      -4.7825      1.00000
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     24       0.1940      1.00000
     25       9.5600      0.00000
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     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
     30      11.6073      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0771      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
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     10      -5.1271      1.00000
     11      -4.7758      1.00000
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     23      -0.0980      1.00000
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     25       9.5693      0.00000
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     27      10.5926      0.00000
     28      10.8978      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0770      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
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     10      -5.1271      1.00000
     11      -4.7758      1.00000
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     17      -1.6712      1.00000
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     19      -1.0222      1.00000
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     21      -0.5445      1.00000
     22      -0.3954      1.00000
     23      -0.0980      1.00000
     24       0.1363      1.00000
     25       9.5693      0.00000
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     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
      4     -17.9721      1.00000
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     11      -4.7825      1.00000
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     13      -2.8624      1.00000
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     15      -2.2257      1.00000
     16      -1.8833      1.00000
     17      -1.7266      1.00000
     18      -1.3381      1.00000
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     22      -0.3047      1.00000
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     24       0.1940      1.00000
     25       9.5600      0.00000
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     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
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 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0770      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
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      7      -8.1051      1.00000
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     10      -5.1271      1.00000
     11      -4.7758      1.00000
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     13      -2.8799      1.00000
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     19      -1.0222      1.00000
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     23      -0.0980      1.00000
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     25       9.5693      0.00000
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     27      10.5926      0.00000
     28      10.8979      0.00000
     29      11.3985      0.00000
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 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
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     10      -5.1364      1.00000
     11      -4.7825      1.00000
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     13      -2.8624      1.00000
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     15      -2.2257      1.00000
     16      -1.8833      1.00000
     17      -1.7266      1.00000
     18      -1.3381      1.00000
     19      -0.9886      1.00000
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     21      -0.6353      1.00000
     22      -0.3047      1.00000
     23      -0.2241      1.00000
     24       0.1940      1.00000
     25       9.5600      0.00000
     26      10.2584      0.00000
     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
     30      11.6073      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5062      1.00000
      2     -19.0771      1.00000
      3     -18.5620      1.00000
      4     -17.9753      1.00000
      5     -17.9347      1.00000
      6     -17.9093      1.00000
      7      -8.1051      1.00000
      8      -7.0647      1.00000
      9      -6.1607      1.00000
     10      -5.1271      1.00000
     11      -4.7758      1.00000
     12      -4.6788      1.00000
     13      -2.8799      1.00000
     14      -2.7048      1.00000
     15      -2.2183      1.00000
     16      -1.8720      1.00000
     17      -1.6712      1.00000
     18      -1.3973      1.00000
     19      -1.0222      1.00000
     20      -0.8328      1.00000
     21      -0.5445      1.00000
     22      -0.3954      1.00000
     23      -0.0980      1.00000
     24       0.1363      1.00000
     25       9.5693      0.00000
     26      10.3438      0.00000
     27      10.5926      0.00000
     28      10.8978      0.00000
     29      11.3985      0.00000
     30      11.6624      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5084      1.00000
      2     -19.0698      1.00000
      3     -18.5703      1.00000
      4     -17.9721      1.00000
      5     -17.9340      1.00000
      6     -17.9099      1.00000
      7      -8.1065      1.00000
      8      -7.0643      1.00000
      9      -6.1595      1.00000
     10      -5.1364      1.00000
     11      -4.7825      1.00000
     12      -4.6573      1.00000
     13      -2.8624      1.00000
     14      -2.7185      1.00000
     15      -2.2257      1.00000
     16      -1.8833      1.00000
     17      -1.7266      1.00000
     18      -1.3381      1.00000
     19      -0.9886      1.00000
     20      -0.7927      1.00000
     21      -0.6353      1.00000
     22      -0.3047      1.00000
     23      -0.2241      1.00000
     24       0.1940      1.00000
     25       9.5600      0.00000
     26      10.2584      0.00000
     27      10.7790      0.00000
     28      10.9292      0.00000
     29      11.3591      0.00000
     30      11.6073      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
      6     -17.9099      1.00000
      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4909      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
      6     -17.9099      1.00000
      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4909      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
      6     -17.9099      1.00000
      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4909      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
      6     -17.9099      1.00000
      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4909      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
      6     -17.9099      1.00000
      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4909      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5060      1.00000
      2     -19.0796      1.00000
      3     -18.5570      1.00000
      4     -17.9722      1.00000
      5     -17.9401      1.00000
      6     -17.9099      1.00000
      7      -8.1089      1.00000
      8      -7.0189      1.00000
      9      -6.2290      1.00000
     10      -5.1101      1.00000
     11      -4.7894      1.00000
     12      -4.6642      1.00000
     13      -2.8792      1.00000
     14      -2.6311      1.00000
     15      -2.2987      1.00000
     16      -1.8720      1.00000
     17      -1.6551      1.00000
     18      -1.4281      1.00000
     19      -1.0040      1.00000
     20      -0.7920      1.00000
     21      -0.5319      1.00000
     22      -0.3984      1.00000
     23      -0.1287      1.00000
     24       0.1261      1.00000
     25       9.4909      0.00000
     26      10.3638      0.00000
     27      10.7822      0.00000
     28      10.9449      0.00000
     29      11.3352      0.00000
     30      11.5313      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0524      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0524      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0524      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0524      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0524      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -19.0292      1.00000
      3     -18.6535      1.00000
      4     -17.9787      1.00000
      5     -17.9452      1.00000
      6     -17.9128      1.00000
      7      -7.9450      1.00000
      8      -7.0855      1.00000
      9      -6.3262      1.00000
     10      -5.0929      1.00000
     11      -4.7888      1.00000
     12      -4.6426      1.00000
     13      -2.8961      1.00000
     14      -2.6005      1.00000
     15      -2.3834      1.00000
     16      -1.7390      1.00000
     17      -1.6604      1.00000
     18      -1.5386      1.00000
     19      -0.9041      1.00000
     20      -0.8053      1.00000
     21      -0.5853      1.00000
     22      -0.3079      1.00000
     23      -0.2016      1.00000
     24       0.0695      1.00000
     25       9.9531      0.00000
     26      10.2590      0.00000
     27      10.7401      0.00000
     28      11.0524      0.00000
     29      11.3817      0.00000
     30      11.5195      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5683      1.00000
      2     -19.5683      1.00000
      3     -17.9203      1.00000
      4     -17.9203      1.00000
      5     -17.9161      1.00000
      6     -17.8662      1.00000
      7      -9.1892      1.00000
      8      -6.0204      1.00000
      9      -6.0204      1.00000
     10      -5.3886      1.00000
     11      -5.3886      1.00000
     12      -4.3665      1.00000
     13      -2.3799      1.00000
     14      -2.3799      1.00000
     15      -2.2766      1.00000
     16      -1.7004      1.00000
     17      -1.7004      1.00000
     18      -1.5573      1.00000
     19      -1.5573      1.00000
     20      -1.2679      1.00000
     21      -0.8105      1.00000
     22       0.2475      1.00000
     23       0.2475      1.00000
     24       0.2481      1.00000
     25       8.7608      0.00000
     26       8.7608      0.00000
     27       9.8810      0.00000
     28      11.0005      0.00000
     29      11.0005      0.00000
     30      11.6444      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5578      1.00000
      2     -19.5216      1.00000
      3     -17.9937      1.00000
      4     -17.9327      1.00000
      5     -17.9114      1.00000
      6     -17.8741      1.00000
      7      -9.0699      1.00000
      8      -6.1557      1.00000
      9      -6.0648      1.00000
     10      -5.3159      1.00000
     11      -5.2922      1.00000
     12      -4.4061      1.00000
     13      -2.4819      1.00000
     14      -2.4650      1.00000
     15      -2.2357      1.00000
     16      -1.8165      1.00000
     17      -1.7872      1.00000
     18      -1.4286      1.00000
     19      -1.3827      1.00000
     20      -1.1887      1.00000
     21      -0.7754      1.00000
     22       0.1334      1.00000
     23       0.1972      1.00000
     24       0.2586      1.00000
     25       8.8907      0.00000
     26       8.9040      0.00000
     27      10.0033      0.00000
     28      10.9585      0.00000
     29      11.0129      0.00000
     30      11.6728      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5578      1.00000
      2     -19.5216      1.00000
      3     -17.9937      1.00000
      4     -17.9327      1.00000
      5     -17.9114      1.00000
      6     -17.8741      1.00000
      7      -9.0699      1.00000
      8      -6.1557      1.00000
      9      -6.0648      1.00000
     10      -5.3159      1.00000
     11      -5.2922      1.00000
     12      -4.4061      1.00000
     13      -2.4819      1.00000
     14      -2.4650      1.00000
     15      -2.2357      1.00000
     16      -1.8165      1.00000
     17      -1.7872      1.00000
     18      -1.4286      1.00000
     19      -1.3827      1.00000
     20      -1.1887      1.00000
     21      -0.7754      1.00000
     22       0.1334      1.00000
     23       0.1972      1.00000
     24       0.2586      1.00000
     25       8.8907      0.00000
     26       8.9040      0.00000
     27      10.0033      0.00000
     28      10.9585      0.00000
     29      11.0129      0.00000
     30      11.6728      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5578      1.00000
      2     -19.5216      1.00000
      3     -17.9937      1.00000
      4     -17.9327      1.00000
      5     -17.9114      1.00000
      6     -17.8741      1.00000
      7      -9.0699      1.00000
      8      -6.1557      1.00000
      9      -6.0648      1.00000
     10      -5.3159      1.00000
     11      -5.2922      1.00000
     12      -4.4061      1.00000
     13      -2.4819      1.00000
     14      -2.4650      1.00000
     15      -2.2357      1.00000
     16      -1.8165      1.00000
     17      -1.7872      1.00000
     18      -1.4286      1.00000
     19      -1.3827      1.00000
     20      -1.1887      1.00000
     21      -0.7754      1.00000
     22       0.1334      1.00000
     23       0.1972      1.00000
     24       0.2586      1.00000
     25       8.8907      0.00000
     26       8.9040      0.00000
     27      10.0033      0.00000
     28      10.9585      0.00000
     29      11.0129      0.00000
     30      11.6728      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5317      1.00000
      2     -19.3881      1.00000
      3     -18.1901      1.00000
      4     -17.9531      1.00000
      5     -17.9119      1.00000
      6     -17.8913      1.00000
      7      -8.7457      1.00000
      8      -6.4650      1.00000
      9      -6.1377      1.00000
     10      -5.1963      1.00000
     11      -5.0870      1.00000
     12      -4.5106      1.00000
     13      -2.6734      1.00000
     14      -2.6560      1.00000
     15      -2.1256      1.00000
     16      -1.9306      1.00000
     17      -1.8089      1.00000
     18      -1.2844      1.00000
     19      -1.1726      1.00000
     20      -1.0156      1.00000
     21      -0.7012      1.00000
     22      -0.0516      1.00000
     23       0.0203      1.00000
     24       0.2231      1.00000
     25       9.2488      0.00000
     26       9.3149      0.00000
     27      10.3031      0.00000
     28      10.8605      0.00000
     29      11.1445      0.00000
     30      11.6687      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5317      1.00000
      2     -19.3881      1.00000
      3     -18.1901      1.00000
      4     -17.9531      1.00000
      5     -17.9119      1.00000
      6     -17.8913      1.00000
      7      -8.7457      1.00000
      8      -6.4650      1.00000
      9      -6.1377      1.00000
     10      -5.1963      1.00000
     11      -5.0870      1.00000
     12      -4.5106      1.00000
     13      -2.6734      1.00000
     14      -2.6560      1.00000
     15      -2.1256      1.00000
     16      -1.9306      1.00000
     17      -1.8089      1.00000
     18      -1.2844      1.00000
     19      -1.1726      1.00000
     20      -1.0156      1.00000
     21      -0.7012      1.00000
     22      -0.0516      1.00000
     23       0.0203      1.00000
     24       0.2231      1.00000
     25       9.2488      0.00000
     26       9.3149      0.00000
     27      10.3031      0.00000
     28      10.8605      0.00000
     29      11.1445      0.00000
     30      11.6687      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5317      1.00000
      2     -19.3881      1.00000
      3     -18.1901      1.00000
      4     -17.9531      1.00000
      5     -17.9119      1.00000
      6     -17.8913      1.00000
      7      -8.7457      1.00000
      8      -6.4650      1.00000
      9      -6.1377      1.00000
     10      -5.1963      1.00000
     11      -5.0870      1.00000
     12      -4.5106      1.00000
     13      -2.6734      1.00000
     14      -2.6560      1.00000
     15      -2.1256      1.00000
     16      -1.9306      1.00000
     17      -1.8089      1.00000
     18      -1.2844      1.00000
     19      -1.1726      1.00000
     20      -1.0156      1.00000
     21      -0.7012      1.00000
     22      -0.0516      1.00000
     23       0.0203      1.00000
     24       0.2231      1.00000
     25       9.2488      0.00000
     26       9.3149      0.00000
     27      10.3031      0.00000
     28      10.8605      0.00000
     29      11.1445      0.00000
     30      11.6687      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -19.1947      1.00000
      3     -18.4444      1.00000
      4     -17.9744      1.00000
      5     -17.9161      1.00000
      6     -17.9050      1.00000
      7      -8.3199      1.00000
      8      -6.8446      1.00000
      9      -6.1852      1.00000
     10      -5.1066      1.00000
     11      -4.9005      1.00000
     12      -4.6319      1.00000
     13      -2.8210      1.00000
     14      -2.8011      1.00000
     15      -2.0844      1.00000
     16      -1.8945      1.00000
     17      -1.8074      1.00000
     18      -1.1729      1.00000
     19      -1.0430      1.00000
     20      -0.8864      1.00000
     21      -0.5984      1.00000
     22      -0.2590      1.00000
     23      -0.1847      1.00000
     24       0.1763      1.00000
     25       9.7541      0.00000
     26       9.8990      0.00000
     27      10.5539      0.00000
     28      10.7827      0.00000
     29      11.3637      0.00000
     30      11.4819      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -19.1947      1.00000
      3     -18.4444      1.00000
      4     -17.9744      1.00000
      5     -17.9161      1.00000
      6     -17.9050      1.00000
      7      -8.3199      1.00000
      8      -6.8446      1.00000
      9      -6.1852      1.00000
     10      -5.1066      1.00000
     11      -4.9005      1.00000
     12      -4.6319      1.00000
     13      -2.8210      1.00000
     14      -2.8011      1.00000
     15      -2.0844      1.00000
     16      -1.8945      1.00000
     17      -1.8074      1.00000
     18      -1.1729      1.00000
     19      -1.0430      1.00000
     20      -0.8864      1.00000
     21      -0.5984      1.00000
     22      -0.2590      1.00000
     23      -0.1847      1.00000
     24       0.1763      1.00000
     25       9.7541      0.00000
     26       9.8990      0.00000
     27      10.5539      0.00000
     28      10.7827      0.00000
     29      11.3637      0.00000
     30      11.4819      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -19.1947      1.00000
      3     -18.4444      1.00000
      4     -17.9744      1.00000
      5     -17.9161      1.00000
      6     -17.9050      1.00000
      7      -8.3199      1.00000
      8      -6.8446      1.00000
      9      -6.1852      1.00000
     10      -5.1066      1.00000
     11      -4.9005      1.00000
     12      -4.6319      1.00000
     13      -2.8210      1.00000
     14      -2.8011      1.00000
     15      -2.0844      1.00000
     16      -1.8945      1.00000
     17      -1.8074      1.00000
     18      -1.1729      1.00000
     19      -1.0430      1.00000
     20      -0.8864      1.00000
     21      -0.5984      1.00000
     22      -0.2590      1.00000
     23      -0.1847      1.00000
     24       0.1763      1.00000
     25       9.7541      0.00000
     26       9.8990      0.00000
     27      10.5539      0.00000
     28      10.7827      0.00000
     29      11.3637      0.00000
     30      11.4819      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4933      1.00000
      2     -19.0605      1.00000
      3     -18.6032      1.00000
      4     -17.9840      1.00000
      5     -17.9185      1.00000
      6     -17.9096      1.00000
      7      -8.0605      1.00000
      8      -7.0802      1.00000
      9      -6.2001      1.00000
     10      -5.0705      1.00000
     11      -4.8267      1.00000
     12      -4.6898      1.00000
     13      -2.8712      1.00000
     14      -2.8479      1.00000
     15      -2.1121      1.00000
     16      -1.8286      1.00000
     17      -1.7820      1.00000
     18      -1.1987      1.00000
     19      -0.9396      1.00000
     20      -0.8395      1.00000
     21      -0.5230      1.00000
     22      -0.4104      1.00000
     23      -0.2558      1.00000
     24       0.1519      1.00000
     25      10.0977      0.00000
     26      10.4156      0.00000
     27      10.4785      0.00000
     28      10.7327      0.00000
     29      11.0729      0.00000
     30      11.6622      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4933      1.00000
      2     -19.0605      1.00000
      3     -18.6032      1.00000
      4     -17.9840      1.00000
      5     -17.9185      1.00000
      6     -17.9096      1.00000
      7      -8.0605      1.00000
      8      -7.0802      1.00000
      9      -6.2001      1.00000
     10      -5.0705      1.00000
     11      -4.8267      1.00000
     12      -4.6898      1.00000
     13      -2.8712      1.00000
     14      -2.8479      1.00000
     15      -2.1121      1.00000
     16      -1.8286      1.00000
     17      -1.7820      1.00000
     18      -1.1987      1.00000
     19      -0.9396      1.00000
     20      -0.8395      1.00000
     21      -0.5230      1.00000
     22      -0.4104      1.00000
     23      -0.2558      1.00000
     24       0.1519      1.00000
     25      10.0977      0.00000
     26      10.4156      0.00000
     27      10.4785      0.00000
     28      10.7327      0.00000
     29      11.0729      0.00000
     30      11.6622      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4933      1.00000
      2     -19.0605      1.00000
      3     -18.6032      1.00000
      4     -17.9840      1.00000
      5     -17.9185      1.00000
      6     -17.9096      1.00000
      7      -8.0605      1.00000
      8      -7.0802      1.00000
      9      -6.2001      1.00000
     10      -5.0706      1.00000
     11      -4.8267      1.00000
     12      -4.6898      1.00000
     13      -2.8712      1.00000
     14      -2.8479      1.00000
     15      -2.1121      1.00000
     16      -1.8286      1.00000
     17      -1.7820      1.00000
     18      -1.1987      1.00000
     19      -0.9396      1.00000
     20      -0.8395      1.00000
     21      -0.5230      1.00000
     22      -0.4104      1.00000
     23      -0.2558      1.00000
     24       0.1519      1.00000
     25      10.0977      0.00000
     26      10.4156      0.00000
     27      10.4785      0.00000
     28      10.7327      0.00000
     29      11.0729      0.00000
     30      11.6622      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.4320      1.00000
      3     -18.1276      1.00000
      4     -17.9468      1.00000
      5     -17.9114      1.00000
      6     -17.8881      1.00000
      7      -8.8472      1.00000
      8      -6.3589      1.00000
      9      -6.1384      1.00000
     10      -5.1914      1.00000
     11      -5.1757      1.00000
     12      -4.4785      1.00000
     13      -2.6336      1.00000
     14      -2.5870      1.00000
     15      -2.1544      1.00000
     16      -1.9535      1.00000
     17      -1.7669      1.00000
     18      -1.3061      1.00000
     19      -1.2578      1.00000
     20      -1.0443      1.00000
     21      -0.7251      1.00000
     22      -0.0170      1.00000
     23       0.1302      1.00000
     24       0.1989      1.00000
     25       9.1408      0.00000
     26       9.1739      0.00000
     27      10.2187      0.00000
     28      10.9745      0.00000
     29      10.9902      0.00000
     30      11.7025      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.4320      1.00000
      3     -18.1276      1.00000
      4     -17.9468      1.00000
      5     -17.9114      1.00000
      6     -17.8881      1.00000
      7      -8.8472      1.00000
      8      -6.3589      1.00000
      9      -6.1384      1.00000
     10      -5.1914      1.00000
     11      -5.1757      1.00000
     12      -4.4785      1.00000
     13      -2.6336      1.00000
     14      -2.5870      1.00000
     15      -2.1544      1.00000
     16      -1.9535      1.00000
     17      -1.7669      1.00000
     18      -1.3061      1.00000
     19      -1.2578      1.00000
     20      -1.0443      1.00000
     21      -0.7251      1.00000
     22      -0.0170      1.00000
     23       0.1302      1.00000
     24       0.1989      1.00000
     25       9.1408      0.00000
     26       9.1739      0.00000
     27      10.2187      0.00000
     28      10.9745      0.00000
     29      10.9902      0.00000
     30      11.7025      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5387      1.00000
      2     -19.4320      1.00000
      3     -18.1276      1.00000
      4     -17.9468      1.00000
      5     -17.9114      1.00000
      6     -17.8881      1.00000
      7      -8.8472      1.00000
      8      -6.3589      1.00000
      9      -6.1384      1.00000
     10      -5.1914      1.00000
     11      -5.1757      1.00000
     12      -4.4785      1.00000
     13      -2.6336      1.00000
     14      -2.5870      1.00000
     15      -2.1544      1.00000
     16      -1.9535      1.00000
     17      -1.7669      1.00000
     18      -1.3061      1.00000
     19      -1.2578      1.00000
     20      -1.0443      1.00000
     21      -0.7251      1.00000
     22      -0.0170      1.00000
     23       0.1302      1.00000
     24       0.1989      1.00000
     25       9.1408      0.00000
     26       9.1739      0.00000
     27      10.2187      0.00000
     28      10.9745      0.00000
     29      10.9902      0.00000
     30      11.7025      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5104      1.00000
      2     -19.2668      1.00000
      3     -18.3529      1.00000
      4     -17.9666      1.00000
      5     -17.9155      1.00000
      6     -17.9061      1.00000
      7      -8.4611      1.00000
      8      -6.6916      1.00000
      9      -6.2154      1.00000
     10      -5.0914      1.00000
     11      -4.9854      1.00000
     12      -4.5934      1.00000
     13      -2.8017      1.00000
     14      -2.7126      1.00000
     15      -2.0983      1.00000
     16      -1.9929      1.00000
     17      -1.7359      1.00000
     18      -1.2633      1.00000
     19      -1.0570      1.00000
     20      -0.8781      1.00000
     21      -0.6457      1.00000
     22      -0.2067      1.00000
     23      -0.0513      1.00000
     24       0.1298      1.00000
     25       9.5713      0.00000
     26       9.6714      0.00000
     27      10.5151      0.00000
     28      10.8941      0.00000
     29      11.2082      0.00000
     30      11.6133      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4896      1.00000
      2     -19.0746      1.00000
      3     -18.5864      1.00000
      4     -17.9827      1.00000
      5     -17.9204      1.00000
      6     -17.9158      1.00000
      7      -8.0575      1.00000
      8      -7.0522      1.00000
      9      -6.2536      1.00000
     10      -5.0335      1.00000
     11      -4.8562      1.00000
     12      -4.6873      1.00000
     13      -2.8965      1.00000
     14      -2.7633      1.00000
     15      -2.1853      1.00000
     16      -1.8262      1.00000
     17      -1.7408      1.00000
     18      -1.3085      1.00000
     19      -0.8605      1.00000
     20      -0.7912      1.00000
     21      -0.5387      1.00000
     22      -0.3785      1.00000
     23      -0.2385      1.00000
     24       0.0814      1.00000
     25      10.0256      0.00000
     26      10.2638      0.00000
     27      10.6715      0.00000
     28      10.7810      0.00000
     29      11.1677      0.00000
     30      11.6229      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0881      1.00000
      3     -18.5700      1.00000
      4     -17.9813      1.00000
      5     -17.9224      1.00000
      6     -17.9221      1.00000
      7      -8.0546      1.00000
      8      -7.0205      1.00000
      9      -6.3096      1.00000
     10      -4.9780      1.00000
     11      -4.9052      1.00000
     12      -4.6849      1.00000
     13      -2.9010      1.00000
     14      -2.6863      1.00000
     15      -2.2622      1.00000
     16      -1.8518      1.00000
     17      -1.6658      1.00000
     18      -1.4020      1.00000
     19      -0.8248      1.00000
     20      -0.7198      1.00000
     21      -0.5736      1.00000
     22      -0.3544      1.00000
     23      -0.1458      1.00000
     24      -0.0488      1.00000
     25       9.9714      0.00000
     26      10.1782      0.00000
     27      10.7618      0.00000
     28      10.8832      0.00000
     29      11.2797      0.00000
     30      11.6393      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0881      1.00000
      3     -18.5700      1.00000
      4     -17.9813      1.00000
      5     -17.9224      1.00000
      6     -17.9221      1.00000
      7      -8.0546      1.00000
      8      -7.0205      1.00000
      9      -6.3096      1.00000
     10      -4.9780      1.00000
     11      -4.9052      1.00000
     12      -4.6849      1.00000
     13      -2.9010      1.00000
     14      -2.6863      1.00000
     15      -2.2622      1.00000
     16      -1.8518      1.00000
     17      -1.6658      1.00000
     18      -1.4020      1.00000
     19      -0.8248      1.00000
     20      -0.7198      1.00000
     21      -0.5736      1.00000
     22      -0.3544      1.00000
     23      -0.1458      1.00000
     24      -0.0488      1.00000
     25       9.9714      0.00000
     26      10.1782      0.00000
     27      10.7618      0.00000
     28      10.8832      0.00000
     29      11.2797      0.00000
     30      11.6411      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0881      1.00000
      3     -18.5700      1.00000
      4     -17.9813      1.00000
      5     -17.9224      1.00000
      6     -17.9221      1.00000
      7      -8.0546      1.00000
      8      -7.0205      1.00000
      9      -6.3096      1.00000
     10      -4.9780      1.00000
     11      -4.9052      1.00000
     12      -4.6849      1.00000
     13      -2.9010      1.00000
     14      -2.6863      1.00000
     15      -2.2622      1.00000
     16      -1.8518      1.00000
     17      -1.6658      1.00000
     18      -1.4020      1.00000
     19      -0.8248      1.00000
     20      -0.7198      1.00000
     21      -0.5736      1.00000
     22      -0.3544      1.00000
     23      -0.1458      1.00000
     24      -0.0488      1.00000
     25       9.9714      0.00000
     26      10.1782      0.00000
     27      10.7618      0.00000
     28      10.8832      0.00000
     29      11.2797      0.00000
     30      11.6387      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4750      1.00000
      2     -18.9367      1.00000
      3     -18.7367      1.00000
      4     -17.9887      1.00000
      5     -17.9273      1.00000
      6     -17.9265      1.00000
      7      -7.7350      1.00000
      8      -7.3097      1.00000
      9      -6.3447      1.00000
     10      -4.9389      1.00000
     11      -4.8686      1.00000
     12      -4.7265      1.00000
     13      -2.9351      1.00000
     14      -2.6200      1.00000
     15      -2.3743      1.00000
     16      -1.6988      1.00000
     17      -1.6932      1.00000
     18      -1.5085      1.00000
     19      -0.6698      1.00000
     20      -0.6341      1.00000
     21      -0.5105      1.00000
     22      -0.4440      1.00000
     23      -0.2739      1.00000
     24      -0.1190      1.00000
     25      10.2063      0.00000
     26      10.6286      0.00000
     27      10.6547      0.00000
     28      11.0186      0.00000
     29      11.0387      0.00000
     30      11.4725      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4750      1.00000
      2     -18.9367      1.00000
      3     -18.7367      1.00000
      4     -17.9887      1.00000
      5     -17.9273      1.00000
      6     -17.9265      1.00000
      7      -7.7350      1.00000
      8      -7.3097      1.00000
      9      -6.3447      1.00000
     10      -4.9389      1.00000
     11      -4.8686      1.00000
     12      -4.7265      1.00000
     13      -2.9351      1.00000
     14      -2.6200      1.00000
     15      -2.3743      1.00000
     16      -1.6988      1.00000
     17      -1.6932      1.00000
     18      -1.5085      1.00000
     19      -0.6698      1.00000
     20      -0.6341      1.00000
     21      -0.5105      1.00000
     22      -0.4440      1.00000
     23      -0.2739      1.00000
     24      -0.1190      1.00000
     25      10.2063      0.00000
     26      10.6286      0.00000
     27      10.6547      0.00000
     28      11.0186      0.00000
     29      11.0387      0.00000
     30      11.4725      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4750      1.00000
      2     -18.9367      1.00000
      3     -18.7367      1.00000
      4     -17.9887      1.00000
      5     -17.9273      1.00000
      6     -17.9265      1.00000
      7      -7.7350      1.00000
      8      -7.3097      1.00000
      9      -6.3447      1.00000
     10      -4.9389      1.00000
     11      -4.8686      1.00000
     12      -4.7265      1.00000
     13      -2.9351      1.00000
     14      -2.6200      1.00000
     15      -2.3743      1.00000
     16      -1.6988      1.00000
     17      -1.6932      1.00000
     18      -1.5085      1.00000
     19      -0.6698      1.00000
     20      -0.6341      1.00000
     21      -0.5105      1.00000
     22      -0.4440      1.00000
     23      -0.2739      1.00000
     24      -0.1190      1.00000
     25      10.2063      0.00000
     26      10.6286      0.00000
     27      10.6547      0.00000
     28      11.0186      0.00000
     29      11.0387      0.00000
     30      11.4725      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.614  25.972  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 25.972  36.241  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.000  -0.001   4.210   0.000  -0.000   7.850   0.000  -0.000
 -0.000  -0.000   0.000   4.210   0.000   0.000   7.850   0.000
  0.000   0.000  -0.000   0.000   4.210  -0.000   0.000   7.850
 -0.001  -0.001   7.850   0.000  -0.000  14.648   0.000  -0.000
 -0.000  -0.000   0.000   7.850   0.000   0.000  14.647   0.001
  0.000   0.001  -0.000   0.000   7.850  -0.000   0.001  14.648
 pseudopotential strength for first ion, spin component:           2
 18.614  25.972  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.972  36.241  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.210   0.000  -0.000   7.850   0.000  -0.000
  0.000   0.000   0.000   4.210   0.000   0.000   7.850   0.000
  0.000   0.000  -0.000   0.000   4.210  -0.000   0.000   7.850
 -0.001  -0.001   7.850   0.000  -0.000  14.648   0.000  -0.000
  0.000   0.000   0.000   7.850   0.000   0.000  14.647   0.001
  0.000   0.001  -0.000   0.000   7.850  -0.000   0.001  14.648
 total augmentation occupancy for first ion, spin component:           1
 18.059 -10.029  -0.045  -0.000   0.026   0.019   0.000  -0.011
-10.029   5.657   0.034   0.000  -0.019  -0.013  -0.000   0.008
 -0.045   0.034   7.787   0.017  -0.001  -2.773  -0.007   0.013
 -0.000   0.000   0.017   7.838   0.030  -0.007  -2.783  -0.012
  0.026  -0.019  -0.001   0.030   7.786   0.013  -0.012  -2.758
  0.019  -0.013  -2.773  -0.007   0.013   1.002   0.003  -0.008
  0.000  -0.000  -0.007  -2.783  -0.012   0.003   1.003   0.005
 -0.011   0.008   0.013  -0.012  -2.758  -0.008   0.005   0.993
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.633   1.007   0.000   1.640
    2        0.633   1.007   0.000   1.640
    3        0.633   1.007   0.000   1.640
    4        1.551   3.735   0.000   5.286
    5        1.551   3.735   0.000   5.286
    6        1.551   3.735   0.000   5.286
    7        1.551   3.735   0.000   5.286
    8        1.551   3.735   0.000   5.286
    9        1.551   3.735   0.000   5.286
--------------------------------------------------
tot         11.205  25.430   0.000  36.634



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000   0.000   0.000  -0.000
    2       -0.000   0.000   0.000  -0.000
    3       -0.000   0.000   0.000   0.000
    4       -0.000   0.000   0.000  -0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000  -0.000
    8       -0.000   0.000   0.000  -0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2263: real time      0.2268
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2404: real time      1.2435
    STRESS:  cpu time     14.9656: real time     15.0035
    FORCOR:  cpu time      0.3355: real time      0.3366
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    67.44643    67.44643    67.44643
  Ewald    -629.26750  -629.26752  -582.45222     0.00001     0.00007     0.00003
  Hartree   360.19216   360.19215   385.39660     0.00001     0.00003     0.00001
  E(xc)    -233.29660  -233.29660  -233.35159    -0.00000     0.00000    -0.00000
  Local    -446.01137  -446.01146  -517.18051    -0.00012    -0.00009    -0.00004
  n-local   -53.04330   -53.04330   -52.34034     0.00000     0.00000     0.00000
  augment    30.89703    30.89713    30.80312     0.00009    -0.00000    -0.00000
  Kinetic   902.96454   902.96455   901.61052     0.00001     0.00000     0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.11862    -0.11862    -0.06799    -0.00000     0.00001     0.00000
  in kB      -1.62630    -1.62633    -0.93221    -0.00005     0.00015     0.00007
  external pressure =       -1.39 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      116.86
      direct lattice vectors                 reciprocal lattice vectors
     4.972645210 -0.000000043 -0.000000061     0.201100212  0.116105265  0.000000006
    -2.486322642  4.306437026 -0.000000102     0.000000002  0.232210526  0.000000007
    -0.000000067 -0.000000168  5.457008343     0.000000002  0.000000006  0.183250590

  length of vectors
     4.972645210  4.972645185  5.457008343     0.232210524  0.232210526  0.183250590


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.719E+00 0.125E+01 0.355E-05   0.630E+00 -.109E+01 -.385E-05   0.942E-01 -.163E+00 0.892E-06   -.583E-05 0.978E-05 0.858E-06
   -.719E+00 -.125E+01 -.130E-05   0.630E+00 0.109E+01 0.972E-06   0.942E-01 0.163E+00 0.620E-06   -.529E-05 -.906E-05 0.226E-08
   0.144E+01 -.877E-05 0.453E-05   -.126E+01 0.776E-05 -.263E-05   -.188E+00 0.106E-05 -.290E-05   0.115E-04 -.105E-06 -.864E-06
   0.694E+02 -.121E+02 0.274E+02   -.870E+02 0.133E+02 -.360E+02   0.175E+02 -.114E+01 0.852E+01   0.237E-03 -.479E-04 0.821E-04
   -.242E+02 0.662E+02 0.274E+02   0.320E+02 -.820E+02 -.360E+02   -.775E+01 0.157E+02 0.852E+01   -.771E-04 0.229E-03 0.826E-04
   -.452E+02 -.541E+02 0.274E+02   0.550E+02 0.687E+02 -.360E+02   -.972E+01 -.146E+02 0.852E+01   -.159E-03 -.179E-03 0.815E-04
   -.452E+02 0.541E+02 -.274E+02   0.550E+02 -.687E+02 0.360E+02   -.972E+01 0.146E+02 -.852E+01   -.160E-03 0.182E-03 -.822E-04
   0.694E+02 0.121E+02 -.274E+02   -.870E+02 -.133E+02 0.360E+02   0.175E+02 0.114E+01 -.852E+01   0.237E-03 0.479E-04 -.827E-04
   -.242E+02 -.662E+02 -.274E+02   0.320E+02 0.820E+02 0.360E+02   -.775E+01 -.157E+02 -.852E+01   -.760E-04 -.227E-03 -.814E-04
 -----------------------------------------------------------------------------------------------
   -.111E-04 -.110E-04 0.344E-05   0.142E-13 -.142E-13 -.711E-14   0.233E-05 -.511E-05 -.331E-05   0.289E-05 0.496E-05 0.561E-07
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.18407      2.05088      3.63801         0.009562     -0.016555      0.000002
      1.30225      2.25556     -0.00000         0.009564      0.016559      0.000000
      2.36815     -0.00000      1.81900        -0.019125      0.000001     -0.000002
     -1.05626      3.20294      2.51863        -0.098692     -0.013473     -0.050900
      0.24062      1.79022      4.33763         0.061014     -0.078741     -0.050902
      0.81563      3.61971      0.69963         0.037681      0.092212     -0.050899
      3.30196      0.68672      2.93838         0.037678     -0.092209      0.050899
      1.43007      1.10350      1.11937        -0.098697      0.013469      0.050901
      2.72695      2.51621      4.75738         0.061015      0.078738      0.050900
 -----------------------------------------------------------------------------------
    total drift:                               -0.000006     -0.000011      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.96704195 eV

  energy  without entropy=      -87.96704195  energy(sigma->0) =      -87.96704195
 
 d Force =-0.3062484E-04[-0.312E-04,-0.300E-04]  d Energy = 0.7164012E-05-0.378E-04
 d Force =-0.2772233E-01[-0.277E-01,-0.277E-01]  d Ewald  = 0.1665240E+00-0.194E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6761: real time      0.6779


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0715: real time      0.0717

 real space projection operators:
  total allocation   :       2385.94 KBytes
  max/ min on nodes  :        617.88        573.75

    ORTHCH:  cpu time      0.4608: real time      0.4619
     LOOP+:  cpu time     73.2852: real time     73.4809


--------------------------------------- Ionic step        5  -------------------------------------------




--------------------------------------- Iteration      5(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3374: real time      0.3389
    SETDIJ:  cpu time      0.3328: real time      0.3336
     EDDAV:  cpu time     11.3292: real time     11.3579
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7851: real time      0.7870
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7868: real time     12.8196

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.4525077E-02  (-0.8150678E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5739924 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.32030E-01    rms(broyden)= 0.32025E-01
  rms(prec ) = 0.50021E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.59068453
  Ewald energy   TEWEN  =     -1844.85850039
  -Hartree energ DENC   =     -1104.78926942
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.79042314
  PAW double counting   =     10338.45511870   -10325.61499426
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -321.94030019
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97156737 eV

  energy without entropy =      -87.97156737  energy(sigma->0) =      -87.97156737


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3380: real time      0.3441
    SETDIJ:  cpu time      0.3326: real time      0.3334
     EDDAV:  cpu time     14.2809: real time     14.3170
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.8787: real time      0.8808
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     15.8335: real time     15.8787

 eigenvalue-minimisations  : 31260
 total energy-change (2. order) : 0.1064702E-02  (-0.1968710E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5806235 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.10326E-01    rms(broyden)= 0.10325E-01
  rms(prec ) = 0.17143E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1138
  1.1138

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.59068453
  Ewald energy   TEWEN  =     -1844.85850039
  -Hartree energ DENC   =     -1103.35116159
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70081128
  PAW double counting   =     10333.94283671   -10321.09585031
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -323.29459340
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97050267 eV

  energy without entropy =      -87.97050267  energy(sigma->0) =      -87.97050267


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3720: real time      0.3732
    SETDIJ:  cpu time      0.3552: real time      0.3560
     EDDAV:  cpu time     13.7770: real time     13.8120
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7878: real time      0.7897
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.2946: real time     15.3334

 eigenvalue-minimisations  : 29950
 total energy-change (2. order) : 0.2406976E-03  (-0.5659704E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5820063 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.44547E-02    rms(broyden)= 0.44545E-02
  rms(prec ) = 0.74995E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3510
  1.1898  1.5123

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.59068453
  Ewald energy   TEWEN  =     -1844.85850039
  -Hartree energ DENC   =     -1103.01651397
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70656448
  PAW double counting   =     10332.98750690   -10320.14116256
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -323.63411147
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97026197 eV

  energy without entropy =      -87.97026197  energy(sigma->0) =      -87.97026197


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3384: real time      0.3396
    SETDIJ:  cpu time      0.3326: real time      0.3334
     EDDAV:  cpu time     13.6184: real time     13.6528
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7850: real time      0.7869
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.0769: real time     15.1151

 eigenvalue-minimisations  : 31270
 total energy-change (2. order) : 0.4487916E-04  (-0.1500850E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5815852 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.11669E-02    rms(broyden)= 0.11667E-02
  rms(prec ) = 0.18388E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4172
  2.1090  1.0713  1.0713

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.59068453
  Ewald energy   TEWEN  =     -1844.85850039
  -Hartree energ DENC   =     -1102.97077965
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71133160
  PAW double counting   =     10336.47607205   -10323.63134682
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -323.68294892
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97021709 eV

  energy without entropy =      -87.97021709  energy(sigma->0) =      -87.97021709


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3434: real time      0.3444
    SETDIJ:  cpu time      0.3331: real time      0.3339
     EDDAV:  cpu time     15.1179: real time     15.1561
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7847: real time      0.7865
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.5815: real time     16.6234

 eigenvalue-minimisations  : 30390
 total energy-change (2. order) :-0.2506681E-05  (-0.2456851E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5816331 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.82871E-03    rms(broyden)= 0.82856E-03
  rms(prec ) = 0.10390E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2457
  1.9914  1.0501  1.0501  0.8911

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.59068453
  Ewald energy   TEWEN  =     -1844.85850039
  -Hartree energ DENC   =     -1102.92932056
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70872243
  PAW double counting   =     10336.93868228   -10324.09361394
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -323.72214445
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97021960 eV

  energy without entropy =      -87.97021960  energy(sigma->0) =      -87.97021960


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      5(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3379: real time      0.3391
    SETDIJ:  cpu time      0.3329: real time      0.3337
     EDDAV:  cpu time     11.4368: real time     11.4657
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     12.1094: real time     12.1403

 eigenvalue-minimisations  : 23080
 total energy-change (2. order) :-0.3975401E-06  (-0.5846997E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5816331 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        67.59068453
  Ewald energy   TEWEN  =     -1844.85850039
  -Hartree energ DENC   =     -1102.92253939
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70833147
  PAW double counting   =     10335.97219058   -10323.12707464
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -323.72858266
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97022000 eV

  energy without entropy =      -87.97022000  energy(sigma->0) =      -87.97022000


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.7352       2 -89.7352       3 -89.7352       4 -76.4873       5 -76.4873
       6 -76.4873       7 -76.4873       8 -76.4873       9 -76.4873
 
 
 
 E-fermi :   0.6123     XC(G=0):  -9.6167     alpha+bet :-10.0236

 Fermi energy:         0.6123420507

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0053      1.00000
      2     -18.5177      1.00000
      3     -18.5177      1.00000
      4     -17.9172      1.00000
      5     -17.8710      1.00000
      6     -17.8710      1.00000
      7      -8.0469      1.00000
      8      -8.0469      1.00000
      9      -5.1913      1.00000
     10      -5.1190      1.00000
     11      -4.9617      1.00000
     12      -4.9617      1.00000
     13      -2.5678      1.00000
     14      -2.5678      1.00000
     15      -2.4252      1.00000
     16      -2.1129      1.00000
     17      -1.1884      1.00000
     18      -1.1884      1.00000
     19      -1.1860      1.00000
     20      -0.6074      1.00000
     21      -0.6074      1.00000
     22      -0.1298      1.00000
     23       0.0383      1.00000
     24       0.0383      1.00000
     25       6.8177      0.00000
     26      10.3266      0.00000
     27      10.3266      0.00000
     28      10.7298      0.00000
     29      10.7298      0.00000
     30      12.0814      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9606      1.00000
      2     -18.5707      1.00000
      3     -18.5120      1.00000
      4     -17.9244      1.00000
      5     -17.8797      1.00000
      6     -17.8751      1.00000
      7      -8.0697      1.00000
      8      -7.9404      1.00000
      9      -5.1889      1.00000
     10      -5.1550      1.00000
     11      -5.0353      1.00000
     12      -4.8553      1.00000
     13      -2.6593      1.00000
     14      -2.5362      1.00000
     15      -2.3994      1.00000
     16      -1.9949      1.00000
     17      -1.3444      1.00000
     18      -1.2199      1.00000
     19      -1.1832      1.00000
     20      -0.6531      1.00000
     21      -0.6200      1.00000
     22      -0.2252      1.00000
     23       0.0901      1.00000
     24       0.1077      1.00000
     25       7.0590      0.00000
     26      10.3014      0.00000
     27      10.3593      0.00000
     28      10.7942      0.00000
     29      10.8150      0.00000
     30      12.1622      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9606      1.00000
      2     -18.5707      1.00000
      3     -18.5120      1.00000
      4     -17.9244      1.00000
      5     -17.8797      1.00000
      6     -17.8751      1.00000
      7      -8.0697      1.00000
      8      -7.9404      1.00000
      9      -5.1889      1.00000
     10      -5.1550      1.00000
     11      -5.0353      1.00000
     12      -4.8553      1.00000
     13      -2.6593      1.00000
     14      -2.5362      1.00000
     15      -2.3994      1.00000
     16      -1.9949      1.00000
     17      -1.3444      1.00000
     18      -1.2199      1.00000
     19      -1.1832      1.00000
     20      -0.6531      1.00000
     21      -0.6200      1.00000
     22      -0.2252      1.00000
     23       0.0901      1.00000
     24       0.1077      1.00000
     25       7.0590      0.00000
     26      10.3014      0.00000
     27      10.3593      0.00000
     28      10.7942      0.00000
     29      10.8150      0.00000
     30      12.1622      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9606      1.00000
      2     -18.5707      1.00000
      3     -18.5120      1.00000
      4     -17.9244      1.00000
      5     -17.8797      1.00000
      6     -17.8751      1.00000
      7      -8.0697      1.00000
      8      -7.9404      1.00000
      9      -5.1889      1.00000
     10      -5.1550      1.00000
     11      -5.0353      1.00000
     12      -4.8553      1.00000
     13      -2.6593      1.00000
     14      -2.5362      1.00000
     15      -2.3994      1.00000
     16      -1.9949      1.00000
     17      -1.3444      1.00000
     18      -1.2199      1.00000
     19      -1.1832      1.00000
     20      -0.6531      1.00000
     21      -0.6200      1.00000
     22      -0.2252      1.00000
     23       0.0901      1.00000
     24       0.1077      1.00000
     25       7.0590      0.00000
     26      10.3014      0.00000
     27      10.3593      0.00000
     28      10.7942      0.00000
     29      10.8150      0.00000
     30      12.1622      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8335      1.00000
      2     -18.7237      1.00000
      3     -18.4978      1.00000
      4     -17.9375      1.00000
      5     -17.8974      1.00000
      6     -17.8862      1.00000
      7      -8.1229      1.00000
      8      -7.6593      1.00000
      9      -5.2685      1.00000
     10      -5.1967      1.00000
     11      -5.1377      1.00000
     12      -4.6419      1.00000
     13      -2.7683      1.00000
     14      -2.4620      1.00000
     15      -2.3395      1.00000
     16      -1.8286      1.00000
     17      -1.7049      1.00000
     18      -1.2983      1.00000
     19      -1.2026      1.00000
     20      -0.7203      1.00000
     21      -0.6275      1.00000
     22      -0.3918      1.00000
     23       0.1335      1.00000
     24       0.2372      1.00000
     25       7.6949      0.00000
     26      10.3243      0.00000
     27      10.4600      0.00000
     28      10.9305      0.00000
     29      11.0155      0.00000
     30      11.9131      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8335      1.00000
      2     -18.7237      1.00000
      3     -18.4978      1.00000
      4     -17.9375      1.00000
      5     -17.8974      1.00000
      6     -17.8862      1.00000
      7      -8.1229      1.00000
      8      -7.6593      1.00000
      9      -5.2685      1.00000
     10      -5.1967      1.00000
     11      -5.1377      1.00000
     12      -4.6419      1.00000
     13      -2.7683      1.00000
     14      -2.4620      1.00000
     15      -2.3395      1.00000
     16      -1.8286      1.00000
     17      -1.7049      1.00000
     18      -1.2982      1.00000
     19      -1.2026      1.00000
     20      -0.7203      1.00000
     21      -0.6275      1.00000
     22      -0.3918      1.00000
     23       0.1335      1.00000
     24       0.2372      1.00000
     25       7.6949      0.00000
     26      10.3243      0.00000
     27      10.4600      0.00000
     28      10.9305      0.00000
     29      11.0155      0.00000
     30      11.9131      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8335      1.00000
      2     -18.7237      1.00000
      3     -18.4978      1.00000
      4     -17.9375      1.00000
      5     -17.8974      1.00000
      6     -17.8862      1.00000
      7      -8.1229      1.00000
      8      -7.6593      1.00000
      9      -5.2685      1.00000
     10      -5.1967      1.00000
     11      -5.1377      1.00000
     12      -4.6419      1.00000
     13      -2.7683      1.00000
     14      -2.4620      1.00000
     15      -2.3395      1.00000
     16      -1.8286      1.00000
     17      -1.7049      1.00000
     18      -1.2982      1.00000
     19      -1.2026      1.00000
     20      -0.7203      1.00000
     21      -0.6275      1.00000
     22      -0.3918      1.00000
     23       0.1335      1.00000
     24       0.2372      1.00000
     25       7.6949      0.00000
     26      10.3243      0.00000
     27      10.4600      0.00000
     28      10.9305      0.00000
     29      11.0155      0.00000
     30      11.9131      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6530      1.00000
      2     -18.9359      1.00000
      3     -18.4828      1.00000
      4     -17.9454      1.00000
      5     -17.9124      1.00000
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     13      -2.7845      1.00000
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     15      -2.2738      1.00000
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     17      -1.7279      1.00000
     18      -1.3982      1.00000
     19      -1.2769      1.00000
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     21      -0.6573      1.00000
     22      -0.4707      1.00000
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     24       0.3392      1.00000
     25       8.5235      0.00000
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     27      10.6509      0.00000
     28      10.9729      0.00000
     29      11.2643      0.00000
     30      11.6036      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6530      1.00000
      2     -18.9359      1.00000
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     17      -1.7279      1.00000
     18      -1.3982      1.00000
     19      -1.2769      1.00000
     20      -0.7493      1.00000
     21      -0.6573      1.00000
     22      -0.4707      1.00000
     23       0.1268      1.00000
     24       0.3392      1.00000
     25       8.5235      0.00000
     26      10.2262      0.00000
     27      10.6509      0.00000
     28      10.9729      0.00000
     29      11.2643      0.00000
     30      11.6036      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6530      1.00000
      2     -18.9359      1.00000
      3     -18.4828      1.00000
      4     -17.9454      1.00000
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     10      -5.2133      1.00000
     11      -5.1438      1.00000
     12      -4.4266      1.00000
     13      -2.7845      1.00000
     14      -2.4730      1.00000
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     16      -1.9848      1.00000
     17      -1.7279      1.00000
     18      -1.3982      1.00000
     19      -1.2769      1.00000
     20      -0.7493      1.00000
     21      -0.6573      1.00000
     22      -0.4707      1.00000
     23       0.1268      1.00000
     24       0.3392      1.00000
     25       8.5235      0.00000
     26      10.2262      0.00000
     27      10.6509      0.00000
     28      10.9729      0.00000
     29      11.2643      0.00000
     30      11.6036      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5334      1.00000
      2     -19.0698      1.00000
      3     -18.4763      1.00000
      4     -17.9474      1.00000
      5     -17.9182      1.00000
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     10      -5.2119      1.00000
     11      -5.1503      1.00000
     12      -4.3321      1.00000
     13      -2.7238      1.00000
     14      -2.5906      1.00000
     15      -2.2888      1.00000
     16      -1.9500      1.00000
     17      -1.7444      1.00000
     18      -1.4139      1.00000
     19      -1.3607      1.00000
     20      -0.7509      1.00000
     21      -0.6915      1.00000
     22      -0.4624      1.00000
     23       0.1129      1.00000
     24       0.3764      1.00000
     25       9.1125      0.00000
     26       9.8827      0.00000
     27      10.8600      0.00000
     28      10.8640      0.00000
     29      11.3675      0.00000
     30      11.6704      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5334      1.00000
      2     -19.0698      1.00000
      3     -18.4763      1.00000
      4     -17.9474      1.00000
      5     -17.9182      1.00000
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      7      -8.1940      1.00000
      8      -7.1551      1.00000
      9      -5.6208      1.00000
     10      -5.2119      1.00000
     11      -5.1503      1.00000
     12      -4.3321      1.00000
     13      -2.7238      1.00000
     14      -2.5906      1.00000
     15      -2.2888      1.00000
     16      -1.9500      1.00000
     17      -1.7444      1.00000
     18      -1.4139      1.00000
     19      -1.3607      1.00000
     20      -0.7509      1.00000
     21      -0.6915      1.00000
     22      -0.4624      1.00000
     23       0.1129      1.00000
     24       0.3764      1.00000
     25       9.1125      0.00000
     26       9.8827      0.00000
     27      10.8600      0.00000
     28      10.8640      0.00000
     29      11.3675      0.00000
     30      11.6704      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5334      1.00000
      2     -19.0698      1.00000
      3     -18.4763      1.00000
      4     -17.9474      1.00000
      5     -17.9182      1.00000
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      8      -7.1551      1.00000
      9      -5.6208      1.00000
     10      -5.2119      1.00000
     11      -5.1503      1.00000
     12      -4.3321      1.00000
     13      -2.7238      1.00000
     14      -2.5906      1.00000
     15      -2.2888      1.00000
     16      -1.9500      1.00000
     17      -1.7444      1.00000
     18      -1.4139      1.00000
     19      -1.3607      1.00000
     20      -0.7509      1.00000
     21      -0.6915      1.00000
     22      -0.4624      1.00000
     23       0.1129      1.00000
     24       0.3764      1.00000
     25       9.1125      0.00000
     26       9.8827      0.00000
     27      10.8600      0.00000
     28      10.8640      0.00000
     29      11.3675      0.00000
     30      11.6704      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8743      1.00000
      2     -18.6726      1.00000
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      4     -17.9341      1.00000
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      8      -7.7397      1.00000
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     10      -5.1792      1.00000
     11      -5.0860      1.00000
     12      -4.7077      1.00000
     13      -2.7351      1.00000
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     15      -2.3226      1.00000
     16      -1.8767      1.00000
     17      -1.6065      1.00000
     18      -1.2860      1.00000
     19      -1.1670      1.00000
     20      -0.7484      1.00000
     21      -0.5815      1.00000
     22      -0.3616      1.00000
     23       0.1318      1.00000
     24       0.1995      1.00000
     25       7.4968      0.00000
     26      10.3127      0.00000
     27      10.4374      0.00000
     28      10.8860      0.00000
     29      10.9503      0.00000
     30      12.1265      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8743      1.00000
      2     -18.6726      1.00000
      3     -18.5044      1.00000
      4     -17.9341      1.00000
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      8      -7.7397      1.00000
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     10      -5.1792      1.00000
     11      -5.0860      1.00000
     12      -4.7077      1.00000
     13      -2.7351      1.00000
     14      -2.5180      1.00000
     15      -2.3226      1.00000
     16      -1.8767      1.00000
     17      -1.6065      1.00000
     18      -1.2860      1.00000
     19      -1.1670      1.00000
     20      -0.7484      1.00000
     21      -0.5815      1.00000
     22      -0.3616      1.00000
     23       0.1318      1.00000
     24       0.1995      1.00000
     25       7.4968      0.00000
     26      10.3127      0.00000
     27      10.4374      0.00000
     28      10.8860      0.00000
     29      10.9503      0.00000
     30      12.1265      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8743      1.00000
      2     -18.6726      1.00000
      3     -18.5044      1.00000
      4     -17.9341      1.00000
      5     -17.8946      1.00000
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      8      -7.7397      1.00000
      9      -5.2698      1.00000
     10      -5.1792      1.00000
     11      -5.0860      1.00000
     12      -4.7077      1.00000
     13      -2.7351      1.00000
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     16      -1.8767      1.00000
     17      -1.6065      1.00000
     18      -1.2860      1.00000
     19      -1.1670      1.00000
     20      -0.7484      1.00000
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     22      -0.3616      1.00000
     23       0.1318      1.00000
     24       0.1995      1.00000
     25       7.4968      0.00000
     26      10.3127      0.00000
     27      10.4374      0.00000
     28      10.8860      0.00000
     29      10.9503      0.00000
     30      12.1265      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
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      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
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     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
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     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
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      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
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     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
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     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
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      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
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      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
      6     -17.8910      1.00000
      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
      6     -17.8910      1.00000
      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0244      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0244      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0244      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     27      10.7088      0.00000
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     29      11.4065      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
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     27      10.7088      0.00000
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     29      11.4065      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5414      1.00000
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     28      11.1236      0.00000
     29      11.3116      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5414      1.00000
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     26      10.3801      0.00000
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     28      11.1236      0.00000
     29      11.3116      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5414      1.00000
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     28      11.1236      0.00000
     29      11.3116      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3963      1.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     28      10.5107      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9094      1.00000
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     29      11.1018      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9095      1.00000
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     27      10.3326      0.00000
     28      10.5107      0.00000
     29      11.0885      0.00000
     30      12.1940      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.9094      1.00000
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     27      10.3063      0.00000
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     29      11.1018      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.7892      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7881      1.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7892      1.00000
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     25       7.9026      0.00000
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     27      10.5526      0.00000
     28      10.8215      0.00000
     29      11.1308      0.00000
     30      11.9125      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.7881      1.00000
      2     -18.9114      1.00000
      3     -18.3522      1.00000
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     11      -4.9221      1.00000
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     18      -1.2817      1.00000
     19      -1.2502      1.00000
     20      -0.8745      1.00000
     21      -0.5128      1.00000
     22      -0.3308      1.00000
     23       0.0312      1.00000
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     25       7.9131      0.00000
     26      10.2617      0.00000
     27      10.4826      0.00000
     28      10.7289      0.00000
     29      11.1648      0.00000
     30      11.8327      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7892      1.00000
      2     -18.9029      1.00000
      3     -18.3682      1.00000
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     11      -4.9243      1.00000
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     15      -2.3220      1.00000
     16      -1.9927      1.00000
     17      -1.7240      1.00000
     18      -1.2194      1.00000
     19      -1.1407      1.00000
     20      -0.9145      1.00000
     21      -0.4640      1.00000
     22      -0.3828      1.00000
     23      -0.0170      1.00000
     24       0.3465      1.00000
     25       7.9026      0.00000
     26      10.2726      0.00000
     27      10.5526      0.00000
     28      10.8215      0.00000
     29      11.1308      0.00000
     30      11.9124      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7881      1.00000
      2     -18.9114      1.00000
      3     -18.3522      1.00000
      4     -17.9327      1.00000
      5     -17.9089      1.00000
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     11      -4.9221      1.00000
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     15      -2.2530      1.00000
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     17      -1.6743      1.00000
     18      -1.2817      1.00000
     19      -1.2502      1.00000
     20      -0.8745      1.00000
     21      -0.5128      1.00000
     22      -0.3308      1.00000
     23       0.0312      1.00000
     24       0.3094      1.00000
     25       7.9131      0.00000
     26      10.2617      0.00000
     27      10.4826      0.00000
     28      10.7289      0.00000
     29      11.1648      0.00000
     30      11.8327      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6239      1.00000
      2     -18.9813      1.00000
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     11      -4.9361      1.00000
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     13      -2.7864      1.00000
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     17      -1.6765      1.00000
     18      -1.3395      1.00000
     19      -1.1182      1.00000
     20      -0.8069      1.00000
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     22      -0.3342      1.00000
     23      -0.0299      1.00000
     24       0.3548      1.00000
     25       8.6908      0.00000
     26      10.1982      0.00000
     27      10.7780      0.00000
     28      11.0885      0.00000
     29      11.3104      0.00000
     30      11.5537      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6213      1.00000
      2     -18.9945      1.00000
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      4     -17.9429      1.00000
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     10      -5.1830      1.00000
     11      -4.9592      1.00000
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     13      -2.8439      1.00000
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     15      -2.2016      1.00000
     16      -1.9620      1.00000
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     18      -1.4160      1.00000
     19      -1.2807      1.00000
     20      -0.7586      1.00000
     21      -0.5468      1.00000
     22      -0.5011      1.00000
     23       0.0934      1.00000
     24       0.2931      1.00000
     25       8.6968      0.00000
     26      10.3919      0.00000
     27      10.4372      0.00000
     28      11.0197      0.00000
     29      11.1982      0.00000
     30      11.6375      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6239      1.00000
      2     -18.9813      1.00000
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      4     -17.9375      1.00000
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     10      -5.2147      1.00000
     11      -4.9361      1.00000
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     13      -2.7864      1.00000
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     17      -1.6765      1.00000
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     20      -0.8069      1.00000
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     22      -0.3342      1.00000
     23      -0.0299      1.00000
     24       0.3548      1.00000
     25       8.6909      0.00000
     26      10.1982      0.00000
     27      10.7780      0.00000
     28      11.0885      0.00000
     29      11.3104      0.00000
     30      11.5537      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6213      1.00000
      2     -18.9945      1.00000
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     10      -5.1830      1.00000
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     13      -2.8439      1.00000
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     23       0.0934      1.00000
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     25       8.6968      0.00000
     26      10.3919      0.00000
     27      10.4371      0.00000
     28      11.0197      0.00000
     29      11.1982      0.00000
     30      11.6375      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6239      1.00000
      2     -18.9813      1.00000
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     11      -4.9361      1.00000
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     17      -1.6765      1.00000
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     20      -0.8069      1.00000
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     22      -0.3342      1.00000
     23      -0.0299      1.00000
     24       0.3548      1.00000
     25       8.6909      0.00000
     26      10.1982      0.00000
     27      10.7780      0.00000
     28      11.0885      0.00000
     29      11.3104      0.00000
     30      11.5537      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6213      1.00000
      2     -18.9945      1.00000
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     10      -5.1830      1.00000
     11      -4.9592      1.00000
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     13      -2.8439      1.00000
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     23       0.0934      1.00000
     24       0.2931      1.00000
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     26      10.3919      0.00000
     27      10.4371      0.00000
     28      11.0197      0.00000
     29      11.1982      0.00000
     30      11.6375      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5201      1.00000
      2     -19.0635      1.00000
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     27      10.6808      0.00000
     28      11.0977      0.00000
     29      11.4020      0.00000
     30      11.6672      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5201      1.00000
      2     -19.0635      1.00000
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     20      -0.7937      1.00000
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     23       0.0456      1.00000
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     25       9.2633      0.00000
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     27      10.6808      0.00000
     28      11.0977      0.00000
     29      11.4020      0.00000
     30      11.6672      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5201      1.00000
      2     -19.0635      1.00000
      3     -18.5035      1.00000
      4     -17.9446      1.00000
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     11      -4.9622      1.00000
     12      -4.4253      1.00000
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     16      -1.9905      1.00000
     17      -1.6248      1.00000
     18      -1.4781      1.00000
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     20      -0.7937      1.00000
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     22      -0.4284      1.00000
     23       0.0456      1.00000
     24       0.3230      1.00000
     25       9.2633      0.00000
     26       9.9657      0.00000
     27      10.6808      0.00000
     28      11.0977      0.00000
     29      11.4020      0.00000
     30      11.6672      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
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     10      -5.1986      1.00000
     11      -4.9288      1.00000
     12      -4.6997      1.00000
     13      -2.7721      1.00000
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     16      -1.9249      1.00000
     17      -1.6843      1.00000
     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
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     22      -0.3220      1.00000
     23       0.0031      1.00000
     24       0.3231      1.00000
     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4690      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
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     10      -5.1986      1.00000
     11      -4.9288      1.00000
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     13      -2.7721      1.00000
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     15      -2.2754      1.00000
     16      -1.9249      1.00000
     17      -1.6843      1.00000
     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
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     22      -0.3220      1.00000
     23       0.0031      1.00000
     24       0.3231      1.00000
     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4690      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
      5     -17.9009      1.00000
      6     -17.8780      1.00000
      7      -8.4256      1.00000
      8      -7.3251      1.00000
      9      -5.5073      1.00000
     10      -5.1986      1.00000
     11      -4.9288      1.00000
     12      -4.6997      1.00000
     13      -2.7721      1.00000
     14      -2.4228      1.00000
     15      -2.2754      1.00000
     16      -1.9249      1.00000
     17      -1.6843      1.00000
     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
     21      -0.4686      1.00000
     22      -0.3220      1.00000
     23       0.0031      1.00000
     24       0.3231      1.00000
     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4690      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
      5     -17.9010      1.00000
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      7      -8.4256      1.00000
      8      -7.3251      1.00000
      9      -5.5073      1.00000
     10      -5.1986      1.00000
     11      -4.9288      1.00000
     12      -4.6997      1.00000
     13      -2.7721      1.00000
     14      -2.4228      1.00000
     15      -2.2754      1.00000
     16      -1.9249      1.00000
     17      -1.6843      1.00000
     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
     21      -0.4686      1.00000
     22      -0.3220      1.00000
     23       0.0031      1.00000
     24       0.3231      1.00000
     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4690      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
      5     -17.9009      1.00000
      6     -17.8780      1.00000
      7      -8.4256      1.00000
      8      -7.3251      1.00000
      9      -5.5073      1.00000
     10      -5.1986      1.00000
     11      -4.9288      1.00000
     12      -4.6997      1.00000
     13      -2.7721      1.00000
     14      -2.4228      1.00000
     15      -2.2754      1.00000
     16      -1.9249      1.00000
     17      -1.6843      1.00000
     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
     21      -0.4686      1.00000
     22      -0.3220      1.00000
     23       0.0031      1.00000
     24       0.3231      1.00000
     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4690      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
      5     -17.9009      1.00000
      6     -17.8780      1.00000
      7      -8.4256      1.00000
      8      -7.3251      1.00000
      9      -5.5073      1.00000
     10      -5.1986      1.00000
     11      -4.9288      1.00000
     12      -4.6997      1.00000
     13      -2.7721      1.00000
     14      -2.4228      1.00000
     15      -2.2754      1.00000
     16      -1.9249      1.00000
     17      -1.6843      1.00000
     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
     21      -0.4686      1.00000
     22      -0.3220      1.00000
     23       0.0031      1.00000
     24       0.3231      1.00000
     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4690      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
      2     -18.9482      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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     28      11.0040      0.00000
     29      11.1362      0.00000
     30      11.7092      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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     28      10.9278      0.00000
     29      11.1541      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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     28      11.0040      0.00000
     29      11.1362      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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     28      11.0040      0.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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     28      11.0040      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
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     28      10.9880      0.00000
     29      11.4455      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
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      3     -18.5049      1.00000
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     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4591      0.00000
     30      11.6105      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
      3     -18.5128      1.00000
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     10      -5.1834      1.00000
     11      -4.9334      1.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4455      0.00000
     30      11.7066      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
      3     -18.5048      1.00000
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      7      -8.1697      1.00000
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     10      -5.1730      1.00000
     11      -4.9412      1.00000
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     13      -2.8005      1.00000
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     15      -2.2835      1.00000
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     19      -1.2271      1.00000
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     23       0.0612      1.00000
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     25       9.1670      0.00000
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     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4591      0.00000
     30      11.6105      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
      3     -18.5128      1.00000
      4     -17.9421      1.00000
      5     -17.9251      1.00000
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      7      -8.1709      1.00000
      8      -7.0716      1.00000
      9      -5.9195      1.00000
     10      -5.1834      1.00000
     11      -4.9334      1.00000
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     13      -2.7627      1.00000
     14      -2.5999      1.00000
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     16      -1.9566      1.00000
     17      -1.6592      1.00000
     18      -1.4464      1.00000
     19      -1.1166      1.00000
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     22      -0.3154      1.00000
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     25       9.1757      0.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4455      0.00000
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 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
      3     -18.5049      1.00000
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      8      -7.0723      1.00000
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     10      -5.1730      1.00000
     11      -4.9412      1.00000
     12      -4.4324      1.00000
     13      -2.8005      1.00000
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     15      -2.2835      1.00000
     16      -1.8955      1.00000
     17      -1.6463      1.00000
     18      -1.4795      1.00000
     19      -1.2270      1.00000
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     23       0.0612      1.00000
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     25       9.1670      0.00000
     26      10.2091      0.00000
     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4591      0.00000
     30      11.6105      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
      3     -18.5049      1.00000
      4     -17.9453      1.00000
      5     -17.9264      1.00000
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      7      -8.1697      1.00000
      8      -7.0723      1.00000
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     10      -5.1730      1.00000
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     28      11.0480      0.00000
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     30      11.6105      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4455      0.00000
     30      11.7066      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
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     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4591      0.00000
     30      11.6105      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
      3     -18.5128      1.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4455      0.00000
     30      11.7066      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
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     26      10.2091      0.00000
     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4591      0.00000
     30      11.6105      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
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     28      10.9880      0.00000
     29      11.4455      0.00000
     30      11.7066      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
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     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
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 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
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     26      10.3340      0.00000
     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
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     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
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     28      11.0694      0.00000
     29      11.3578      0.00000
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 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
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     10      -5.1593      1.00000
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     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
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 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
      3     -18.5142      1.00000
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     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
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      3     -18.5407      1.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
      4     -17.9436      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     17      -1.6607      1.00000
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     25       9.6504      0.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
      4     -17.9436      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     13      -2.7663      1.00000
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     15      -2.4091      1.00000
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     17      -1.6607      1.00000
     18      -1.5555      1.00000
     19      -1.1738      1.00000
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     21      -0.7387      1.00000
     22      -0.1928      1.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
      4     -17.9436      1.00000
      5     -17.9337      1.00000
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      7      -8.1610      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     13      -2.7663      1.00000
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     15      -2.4091      1.00000
     16      -1.7638      1.00000
     17      -1.6607      1.00000
     18      -1.5556      1.00000
     19      -1.1738      1.00000
     20      -0.9635      1.00000
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     23      -0.0313      1.00000
     24       0.3001      1.00000
     25       9.6504      0.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7975      1.00000
      2     -19.2365      1.00000
      3     -17.9791      1.00000
      4     -17.9093      1.00000
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      7      -9.0248      1.00000
      8      -6.6321      1.00000
      9      -5.5199      1.00000
     10      -5.3351      1.00000
     11      -5.3122      1.00000
     12      -4.4368      1.00000
     13      -2.5712      1.00000
     14      -2.2950      1.00000
     15      -2.2719      1.00000
     16      -1.8444      1.00000
     17      -1.6012      1.00000
     18      -1.3776      1.00000
     19      -1.3494      1.00000
     20      -1.2236      1.00000
     21      -0.7351      1.00000
     22       0.0856      1.00000
     23       0.1932      1.00000
     24       0.3385      1.00000
     25       7.8223      0.00000
     26       9.7126      0.00000
     27      10.0088      0.00000
     28      10.5275      0.00000
     29      11.4646      0.00000
     30      11.7414      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7603      1.00000
      2     -19.2205      1.00000
      3     -18.0476      1.00000
      4     -17.9083      1.00000
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      8      -6.6761      1.00000
      9      -5.6653      1.00000
     10      -5.2832      1.00000
     11      -5.1746      1.00000
     12      -4.4700      1.00000
     13      -2.6436      1.00000
     14      -2.2963      1.00000
     15      -2.2642      1.00000
     16      -1.9105      1.00000
     17      -1.7041      1.00000
     18      -1.3163      1.00000
     19      -1.2402      1.00000
     20      -1.1694      1.00000
     21      -0.6824      1.00000
     22       0.0013      1.00000
     23       0.1199      1.00000
     24       0.3562      1.00000
     25       7.9985      0.00000
     26       9.8199      0.00000
     27      10.1096      0.00000
     28      10.5667      0.00000
     29      11.4560      0.00000
     30      11.6637      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7600      1.00000
      2     -19.2213      1.00000
      3     -18.0426      1.00000
      4     -17.9091      1.00000
      5     -17.9028      1.00000
      6     -17.8634      1.00000
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      8      -6.6763      1.00000
      9      -5.6643      1.00000
     10      -5.2873      1.00000
     11      -5.1682      1.00000
     12      -4.4757      1.00000
     13      -2.6495      1.00000
     14      -2.3044      1.00000
     15      -2.2629      1.00000
     16      -1.8841      1.00000
     17      -1.6819      1.00000
     18      -1.3355      1.00000
     19      -1.2832      1.00000
     20      -1.1439      1.00000
     21      -0.6840      1.00000
     22       0.0035      1.00000
     23       0.1445      1.00000
     24       0.3341      1.00000
     25       8.0041      0.00000
     26       9.8029      0.00000
     27      10.1237      0.00000
     28      10.5220      0.00000
     29      11.4601      0.00000
     30      11.7062      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7603      1.00000
      2     -19.2205      1.00000
      3     -18.0476      1.00000
      4     -17.9083      1.00000
      5     -17.8983      1.00000
      6     -17.8642      1.00000
      7      -8.9167      1.00000
      8      -6.6761      1.00000
      9      -5.6653      1.00000
     10      -5.2832      1.00000
     11      -5.1746      1.00000
     12      -4.4700      1.00000
     13      -2.6436      1.00000
     14      -2.2963      1.00000
     15      -2.2642      1.00000
     16      -1.9105      1.00000
     17      -1.7041      1.00000
     18      -1.3163      1.00000
     19      -1.2402      1.00000
     20      -1.1694      1.00000
     21      -0.6824      1.00000
     22       0.0013      1.00000
     23       0.1199      1.00000
     24       0.3562      1.00000
     25       7.9985      0.00000
     26       9.8199      0.00000
     27      10.1096      0.00000
     28      10.5667      0.00000
     29      11.4560      0.00000
     30      11.6637      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7600      1.00000
      2     -19.2213      1.00000
      3     -18.0426      1.00000
      4     -17.9091      1.00000
      5     -17.9028      1.00000
      6     -17.8634      1.00000
      7      -8.9165      1.00000
      8      -6.6763      1.00000
      9      -5.6643      1.00000
     10      -5.2873      1.00000
     11      -5.1682      1.00000
     12      -4.4757      1.00000
     13      -2.6495      1.00000
     14      -2.3044      1.00000
     15      -2.2629      1.00000
     16      -1.8841      1.00000
     17      -1.6819      1.00000
     18      -1.3355      1.00000
     19      -1.2832      1.00000
     20      -1.1439      1.00000
     21      -0.6840      1.00000
     22       0.0035      1.00000
     23       0.1445      1.00000
     24       0.3341      1.00000
     25       8.0041      0.00000
     26       9.8029      0.00000
     27      10.1237      0.00000
     28      10.5220      0.00000
     29      11.4601      0.00000
     30      11.7062      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7603      1.00000
      2     -19.2205      1.00000
      3     -18.0476      1.00000
      4     -17.9083      1.00000
      5     -17.8983      1.00000
      6     -17.8642      1.00000
      7      -8.9167      1.00000
      8      -6.6761      1.00000
      9      -5.6653      1.00000
     10      -5.2832      1.00000
     11      -5.1746      1.00000
     12      -4.4700      1.00000
     13      -2.6436      1.00000
     14      -2.2963      1.00000
     15      -2.2642      1.00000
     16      -1.9105      1.00000
     17      -1.7041      1.00000
     18      -1.3163      1.00000
     19      -1.2402      1.00000
     20      -1.1694      1.00000
     21      -0.6824      1.00000
     22       0.0013      1.00000
     23       0.1199      1.00000
     24       0.3562      1.00000
     25       7.9985      0.00000
     26       9.8199      0.00000
     27      10.1096      0.00000
     28      10.5667      0.00000
     29      11.4560      0.00000
     30      11.6637      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7600      1.00000
      2     -19.2213      1.00000
      3     -18.0426      1.00000
      4     -17.9091      1.00000
      5     -17.9028      1.00000
      6     -17.8634      1.00000
      7      -8.9165      1.00000
      8      -6.6763      1.00000
      9      -5.6643      1.00000
     10      -5.2873      1.00000
     11      -5.1682      1.00000
     12      -4.4757      1.00000
     13      -2.6495      1.00000
     14      -2.3044      1.00000
     15      -2.2629      1.00000
     16      -1.8841      1.00000
     17      -1.6819      1.00000
     18      -1.3355      1.00000
     19      -1.2832      1.00000
     20      -1.1439      1.00000
     21      -0.6840      1.00000
     22       0.0035      1.00000
     23       0.1445      1.00000
     24       0.3341      1.00000
     25       8.0041      0.00000
     26       9.8029      0.00000
     27      10.1237      0.00000
     28      10.5220      0.00000
     29      11.4601      0.00000
     30      11.7062      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6618      1.00000
      2     -19.1726      1.00000
      3     -18.2287      1.00000
      4     -17.9240      1.00000
      5     -17.8992      1.00000
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      7      -8.6290      1.00000
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     10      -5.2146      1.00000
     11      -4.9558      1.00000
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     13      -2.7656      1.00000
     14      -2.4419      1.00000
     15      -2.1775      1.00000
     16      -2.0361      1.00000
     17      -1.7618      1.00000
     18      -1.2129      1.00000
     19      -1.1201      1.00000
     20      -1.0111      1.00000
     21      -0.5617      1.00000
     22      -0.2482      1.00000
     23       0.0016      1.00000
     24       0.3461      1.00000
     25       8.4793      0.00000
     26      10.1302      0.00000
     27      10.3001      0.00000
     28      10.8389      0.00000
     29      11.4082      0.00000
     30      11.4565      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6597      1.00000
      2     -19.1785      1.00000
      3     -18.2143      1.00000
      4     -17.9300      1.00000
      5     -17.9086      1.00000
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      8      -6.7960      1.00000
      9      -5.8634      1.00000
     10      -5.2032      1.00000
     11      -4.9468      1.00000
     12      -4.5774      1.00000
     13      -2.7898      1.00000
     14      -2.4455      1.00000
     15      -2.1876      1.00000
     16      -1.9483      1.00000
     17      -1.7019      1.00000
     18      -1.2972      1.00000
     19      -1.1741      1.00000
     20      -1.0023      1.00000
     21      -0.5818      1.00000
     22      -0.1929      1.00000
     23       0.0869      1.00000
     24       0.2564      1.00000
     25       8.5082      0.00000
     26      10.0258      0.00000
     27      10.4366      0.00000
     28      10.5414      0.00000
     29      11.3873      0.00000
     30      11.6955      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6618      1.00000
      2     -19.1726      1.00000
      3     -18.2287      1.00000
      4     -17.9240      1.00000
      5     -17.8992      1.00000
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      7      -8.6290      1.00000
      8      -6.7956      1.00000
      9      -5.8625      1.00000
     10      -5.2146      1.00000
     11      -4.9558      1.00000
     12      -4.5453      1.00000
     13      -2.7656      1.00000
     14      -2.4419      1.00000
     15      -2.1775      1.00000
     16      -2.0361      1.00000
     17      -1.7618      1.00000
     18      -1.2129      1.00000
     19      -1.1201      1.00000
     20      -1.0111      1.00000
     21      -0.5617      1.00000
     22      -0.2482      1.00000
     23       0.0016      1.00000
     24       0.3461      1.00000
     25       8.4793      0.00000
     26      10.1302      0.00000
     27      10.3001      0.00000
     28      10.8389      0.00000
     29      11.4082      0.00000
     30      11.4565      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6597      1.00000
      2     -19.1785      1.00000
      3     -18.2143      1.00000
      4     -17.9300      1.00000
      5     -17.9086      1.00000
      6     -17.8778      1.00000
      7      -8.6274      1.00000
      8      -6.7960      1.00000
      9      -5.8634      1.00000
     10      -5.2032      1.00000
     11      -4.9468      1.00000
     12      -4.5774      1.00000
     13      -2.7898      1.00000
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     15      -2.1876      1.00000
     16      -1.9483      1.00000
     17      -1.7019      1.00000
     18      -1.2972      1.00000
     19      -1.1741      1.00000
     20      -1.0023      1.00000
     21      -0.5818      1.00000
     22      -0.1929      1.00000
     23       0.0869      1.00000
     24       0.2564      1.00000
     25       8.5082      0.00000
     26      10.0258      0.00000
     27      10.4366      0.00000
     28      10.5414      0.00000
     29      11.3873      0.00000
     30      11.6955      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6618      1.00000
      2     -19.1726      1.00000
      3     -18.2287      1.00000
      4     -17.9240      1.00000
      5     -17.8992      1.00000
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      7      -8.6290      1.00000
      8      -6.7956      1.00000
      9      -5.8625      1.00000
     10      -5.2146      1.00000
     11      -4.9558      1.00000
     12      -4.5453      1.00000
     13      -2.7656      1.00000
     14      -2.4419      1.00000
     15      -2.1775      1.00000
     16      -2.0361      1.00000
     17      -1.7618      1.00000
     18      -1.2129      1.00000
     19      -1.1201      1.00000
     20      -1.0111      1.00000
     21      -0.5617      1.00000
     22      -0.2482      1.00000
     23       0.0016      1.00000
     24       0.3461      1.00000
     25       8.4793      0.00000
     26      10.1302      0.00000
     27      10.3001      0.00000
     28      10.8389      0.00000
     29      11.4082      0.00000
     30      11.4565      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6597      1.00000
      2     -19.1785      1.00000
      3     -18.2143      1.00000
      4     -17.9300      1.00000
      5     -17.9086      1.00000
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      7      -8.6274      1.00000
      8      -6.7960      1.00000
      9      -5.8634      1.00000
     10      -5.2032      1.00000
     11      -4.9468      1.00000
     12      -4.5774      1.00000
     13      -2.7898      1.00000
     14      -2.4455      1.00000
     15      -2.1876      1.00000
     16      -1.9483      1.00000
     17      -1.7019      1.00000
     18      -1.2972      1.00000
     19      -1.1741      1.00000
     20      -1.0023      1.00000
     21      -0.5818      1.00000
     22      -0.1929      1.00000
     23       0.0869      1.00000
     24       0.2564      1.00000
     25       8.5082      0.00000
     26      10.0258      0.00000
     27      10.4366      0.00000
     28      10.5414      0.00000
     29      11.3873      0.00000
     30      11.6955      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5472      1.00000
      2     -19.0976      1.00000
      3     -18.4476      1.00000
      4     -17.9442      1.00000
      5     -17.9064      1.00000
      6     -17.8937      1.00000
      7      -8.2722      1.00000
      8      -6.9690      1.00000
      9      -6.0155      1.00000
     10      -5.1636      1.00000
     11      -4.7866      1.00000
     12      -4.6165      1.00000
     13      -2.8246      1.00000
     14      -2.6765      1.00000
     15      -2.1126      1.00000
     16      -2.0111      1.00000
     17      -1.7489      1.00000
     18      -1.1985      1.00000
     19      -1.0388      1.00000
     20      -0.8143      1.00000
     21      -0.6003      1.00000
     22      -0.3480      1.00000
     23      -0.1492      1.00000
     24       0.2946      1.00000
     25       9.1525      0.00000
     26      10.3313      0.00000
     27      10.5977      0.00000
     28      11.0176      0.00000
     29      11.3684      0.00000
     30      11.5407      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5429      1.00000
      2     -19.1101      1.00000
      3     -18.4306      1.00000
      4     -17.9508      1.00000
      5     -17.9124      1.00000
      6     -17.8901      1.00000
      7      -8.2696      1.00000
      8      -6.9694      1.00000
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     10      -5.1417      1.00000
     11      -4.7679      1.00000
     12      -4.6705      1.00000
     13      -2.8632      1.00000
     14      -2.6487      1.00000
     15      -2.1290      1.00000
     16      -1.9252      1.00000
     17      -1.6796      1.00000
     18      -1.2753      1.00000
     19      -1.1414      1.00000
     20      -0.8455      1.00000
     21      -0.5417      1.00000
     22      -0.3454      1.00000
     23      -0.0011      1.00000
     24       0.1821      1.00000
     25       9.1920      0.00000
     26      10.3022      0.00000
     27      10.5679      0.00000
     28      10.7831      0.00000
     29      11.2695      0.00000
     30      11.7536      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5472      1.00000
      2     -19.0976      1.00000
      3     -18.4476      1.00000
      4     -17.9442      1.00000
      5     -17.9064      1.00000
      6     -17.8937      1.00000
      7      -8.2722      1.00000
      8      -6.9690      1.00000
      9      -6.0155      1.00000
     10      -5.1636      1.00000
     11      -4.7866      1.00000
     12      -4.6165      1.00000
     13      -2.8246      1.00000
     14      -2.6765      1.00000
     15      -2.1126      1.00000
     16      -2.0111      1.00000
     17      -1.7489      1.00000
     18      -1.1985      1.00000
     19      -1.0388      1.00000
     20      -0.8143      1.00000
     21      -0.6003      1.00000
     22      -0.3480      1.00000
     23      -0.1492      1.00000
     24       0.2946      1.00000
     25       9.1525      0.00000
     26      10.3313      0.00000
     27      10.5977      0.00000
     28      11.0176      0.00000
     29      11.3684      0.00000
     30      11.5407      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5429      1.00000
      2     -19.1101      1.00000
      3     -18.4306      1.00000
      4     -17.9508      1.00000
      5     -17.9124      1.00000
      6     -17.8901      1.00000
      7      -8.2696      1.00000
      8      -6.9694      1.00000
      9      -6.0186      1.00000
     10      -5.1417      1.00000
     11      -4.7679      1.00000
     12      -4.6705      1.00000
     13      -2.8632      1.00000
     14      -2.6487      1.00000
     15      -2.1290      1.00000
     16      -1.9252      1.00000
     17      -1.6796      1.00000
     18      -1.2753      1.00000
     19      -1.1414      1.00000
     20      -0.8455      1.00000
     21      -0.5417      1.00000
     22      -0.3454      1.00000
     23      -0.0011      1.00000
     24       0.1821      1.00000
     25       9.1920      0.00000
     26      10.3022      0.00000
     27      10.5679      0.00000
     28      10.7831      0.00000
     29      11.2695      0.00000
     30      11.7536      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5472      1.00000
      2     -19.0976      1.00000
      3     -18.4476      1.00000
      4     -17.9442      1.00000
      5     -17.9064      1.00000
      6     -17.8937      1.00000
      7      -8.2722      1.00000
      8      -6.9690      1.00000
      9      -6.0155      1.00000
     10      -5.1636      1.00000
     11      -4.7866      1.00000
     12      -4.6165      1.00000
     13      -2.8246      1.00000
     14      -2.6765      1.00000
     15      -2.1126      1.00000
     16      -2.0111      1.00000
     17      -1.7489      1.00000
     18      -1.1985      1.00000
     19      -1.0388      1.00000
     20      -0.8143      1.00000
     21      -0.6003      1.00000
     22      -0.3480      1.00000
     23      -0.1492      1.00000
     24       0.2946      1.00000
     25       9.1525      0.00000
     26      10.3313      0.00000
     27      10.5977      0.00000
     28      11.0176      0.00000
     29      11.3684      0.00000
     30      11.5407      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5429      1.00000
      2     -19.1101      1.00000
      3     -18.4306      1.00000
      4     -17.9508      1.00000
      5     -17.9124      1.00000
      6     -17.8901      1.00000
      7      -8.2696      1.00000
      8      -6.9694      1.00000
      9      -6.0186      1.00000
     10      -5.1417      1.00000
     11      -4.7679      1.00000
     12      -4.6705      1.00000
     13      -2.8632      1.00000
     14      -2.6487      1.00000
     15      -2.1290      1.00000
     16      -1.9252      1.00000
     17      -1.6796      1.00000
     18      -1.2753      1.00000
     19      -1.1414      1.00000
     20      -0.8455      1.00000
     21      -0.5417      1.00000
     22      -0.3454      1.00000
     23      -0.0011      1.00000
     24       0.1821      1.00000
     25       9.1920      0.00000
     26      10.3022      0.00000
     27      10.5679      0.00000
     28      10.7831      0.00000
     29      11.2695      0.00000
     30      11.7536      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4918      1.00000
      2     -19.0505      1.00000
      3     -18.5576      1.00000
      4     -17.9567      1.00000
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     10      -5.1333      1.00000
     11      -4.7471      1.00000
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     13      -2.8287      1.00000
     14      -2.7827      1.00000
     15      -2.1343      1.00000
     16      -1.8968      1.00000
     17      -1.6956      1.00000
     18      -1.2910      1.00000
     19      -1.0061      1.00000
     20      -0.8056      1.00000
     21      -0.6279      1.00000
     22      -0.3103      1.00000
     23      -0.1601      1.00000
     24       0.2207      1.00000
     25       9.6877      0.00000
     26      10.1893      0.00000
     27      10.6471      0.00000
     28      10.9627      0.00000
     29      11.4590      0.00000
     30      11.6772      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4918      1.00000
      2     -19.0505      1.00000
      3     -18.5576      1.00000
      4     -17.9567      1.00000
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     10      -5.1333      1.00000
     11      -4.7471      1.00000
     12      -4.6409      1.00000
     13      -2.8287      1.00000
     14      -2.7827      1.00000
     15      -2.1343      1.00000
     16      -1.8968      1.00000
     17      -1.6956      1.00000
     18      -1.2910      1.00000
     19      -1.0061      1.00000
     20      -0.8056      1.00000
     21      -0.6279      1.00000
     22      -0.3103      1.00000
     23      -0.1601      1.00000
     24       0.2207      1.00000
     25       9.6877      0.00000
     26      10.1893      0.00000
     27      10.6471      0.00000
     28      10.9627      0.00000
     29      11.4590      0.00000
     30      11.6772      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4918      1.00000
      2     -19.0505      1.00000
      3     -18.5576      1.00000
      4     -17.9567      1.00000
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      6     -17.8954      1.00000
      7      -8.0773      1.00000
      8      -7.0840      1.00000
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     10      -5.1333      1.00000
     11      -4.7471      1.00000
     12      -4.6409      1.00000
     13      -2.8287      1.00000
     14      -2.7827      1.00000
     15      -2.1343      1.00000
     16      -1.8968      1.00000
     17      -1.6956      1.00000
     18      -1.2910      1.00000
     19      -1.0061      1.00000
     20      -0.8056      1.00000
     21      -0.6279      1.00000
     22      -0.3103      1.00000
     23      -0.1601      1.00000
     24       0.2207      1.00000
     25       9.6877      0.00000
     26      10.1893      0.00000
     27      10.6471      0.00000
     28      10.9627      0.00000
     29      11.4590      0.00000
     30      11.6772      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
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     10      -5.2187      1.00000
     11      -5.0151      1.00000
     12      -4.5346      1.00000
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     14      -2.3826      1.00000
     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
      5     -17.9049      1.00000
      6     -17.8755      1.00000
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      8      -6.7546      1.00000
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     10      -5.2187      1.00000
     11      -5.0151      1.00000
     12      -4.5346      1.00000
     13      -2.7451      1.00000
     14      -2.3826      1.00000
     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
      5     -17.9049      1.00000
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      8      -6.7546      1.00000
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     10      -5.2187      1.00000
     11      -5.0151      1.00000
     12      -4.5346      1.00000
     13      -2.7451      1.00000
     14      -2.3826      1.00000
     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
      5     -17.9049      1.00000
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      7      -8.7175      1.00000
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     10      -5.2187      1.00000
     11      -5.0151      1.00000
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     13      -2.7451      1.00000
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     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
      5     -17.9049      1.00000
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     10      -5.2187      1.00000
     11      -5.0151      1.00000
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     13      -2.7451      1.00000
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     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
      5     -17.9049      1.00000
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      8      -6.7546      1.00000
      9      -5.8212      1.00000
     10      -5.2187      1.00000
     11      -5.0151      1.00000
     12      -4.5346      1.00000
     13      -2.7451      1.00000
     14      -2.3826      1.00000
     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
      4     -17.9372      1.00000
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      6     -17.8894      1.00000
      7      -8.3877      1.00000
      8      -6.8889      1.00000
      9      -6.0111      1.00000
     10      -5.1526      1.00000
     11      -4.8388      1.00000
     12      -4.6043      1.00000
     13      -2.8220      1.00000
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     16      -2.0068      1.00000
     17      -1.7211      1.00000
     18      -1.2313      1.00000
     19      -1.0970      1.00000
     20      -0.8613      1.00000
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     22      -0.3895      1.00000
     23      -0.0629      1.00000
     24       0.2770      1.00000
     25       8.9133      0.00000
     26      10.2687      0.00000
     27      10.5287      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
      3     -18.3599      1.00000
      4     -17.9421      1.00000
      5     -17.9135      1.00000
      6     -17.8877      1.00000
      7      -8.3863      1.00000
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     10      -5.1414      1.00000
     11      -4.8307      1.00000
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     13      -2.8406      1.00000
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     15      -2.1745      1.00000
     16      -1.9677      1.00000
     17      -1.6695      1.00000
     18      -1.3028      1.00000
     19      -1.1197      1.00000
     20      -0.8765      1.00000
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     22      -0.3402      1.00000
     23       0.0172      1.00000
     24       0.2052      1.00000
     25       8.9347      0.00000
     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
      4     -17.9372      1.00000
      5     -17.9109      1.00000
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      7      -8.3877      1.00000
      8      -6.8889      1.00000
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     10      -5.1526      1.00000
     11      -4.8388      1.00000
     12      -4.6043      1.00000
     13      -2.8220      1.00000
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     15      -2.1748      1.00000
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     17      -1.7211      1.00000
     18      -1.2313      1.00000
     19      -1.0970      1.00000
     20      -0.8613      1.00000
     21      -0.4942      1.00000
     22      -0.3895      1.00000
     23      -0.0629      1.00000
     24       0.2770      1.00000
     25       8.9133      0.00000
     26      10.2687      0.00000
     27      10.5287      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
      3     -18.3599      1.00000
      4     -17.9421      1.00000
      5     -17.9135      1.00000
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      7      -8.3863      1.00000
      8      -6.8891      1.00000
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     10      -5.1414      1.00000
     11      -4.8307      1.00000
     12      -4.6317      1.00000
     13      -2.8406      1.00000
     14      -2.5584      1.00000
     15      -2.1745      1.00000
     16      -1.9677      1.00000
     17      -1.6695      1.00000
     18      -1.3028      1.00000
     19      -1.1197      1.00000
     20      -0.8764      1.00000
     21      -0.5151      1.00000
     22      -0.3402      1.00000
     23       0.0172      1.00000
     24       0.2052      1.00000
     25       8.9347      0.00000
     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
      4     -17.9372      1.00000
      5     -17.9109      1.00000
      6     -17.8894      1.00000
      7      -8.3877      1.00000
      8      -6.8889      1.00000
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     10      -5.1526      1.00000
     11      -4.8388      1.00000
     12      -4.6043      1.00000
     13      -2.8220      1.00000
     14      -2.5669      1.00000
     15      -2.1748      1.00000
     16      -2.0068      1.00000
     17      -1.7211      1.00000
     18      -1.2313      1.00000
     19      -1.0970      1.00000
     20      -0.8613      1.00000
     21      -0.4942      1.00000
     22      -0.3895      1.00000
     23      -0.0629      1.00000
     24       0.2770      1.00000
     25       8.9133      0.00000
     26      10.2687      0.00000
     27      10.5287      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
      3     -18.3599      1.00000
      4     -17.9421      1.00000
      5     -17.9135      1.00000
      6     -17.8877      1.00000
      7      -8.3863      1.00000
      8      -6.8891      1.00000
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     10      -5.1414      1.00000
     11      -4.8307      1.00000
     12      -4.6317      1.00000
     13      -2.8406      1.00000
     14      -2.5584      1.00000
     15      -2.1745      1.00000
     16      -1.9677      1.00000
     17      -1.6695      1.00000
     18      -1.3028      1.00000
     19      -1.1197      1.00000
     20      -0.8765      1.00000
     21      -0.5151      1.00000
     22      -0.3402      1.00000
     23       0.0172      1.00000
     24       0.2052      1.00000
     25       8.9347      0.00000
     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
      3     -18.3599      1.00000
      4     -17.9421      1.00000
      5     -17.9135      1.00000
      6     -17.8877      1.00000
      7      -8.3863      1.00000
      8      -6.8891      1.00000
      9      -6.0124      1.00000
     10      -5.1414      1.00000
     11      -4.8307      1.00000
     12      -4.6317      1.00000
     13      -2.8406      1.00000
     14      -2.5584      1.00000
     15      -2.1745      1.00000
     16      -1.9677      1.00000
     17      -1.6695      1.00000
     18      -1.3028      1.00000
     19      -1.1197      1.00000
     20      -0.8765      1.00000
     21      -0.5151      1.00000
     22      -0.3402      1.00000
     23       0.0172      1.00000
     24       0.2052      1.00000
     25       8.9347      0.00000
     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
      4     -17.9372      1.00000
      5     -17.9109      1.00000
      6     -17.8894      1.00000
      7      -8.3877      1.00000
      8      -6.8889      1.00000
      9      -6.0111      1.00000
     10      -5.1526      1.00000
     11      -4.8388      1.00000
     12      -4.6043      1.00000
     13      -2.8220      1.00000
     14      -2.5669      1.00000
     15      -2.1748      1.00000
     16      -2.0068      1.00000
     17      -1.7211      1.00000
     18      -1.2313      1.00000
     19      -1.0970      1.00000
     20      -0.8613      1.00000
     21      -0.4942      1.00000
     22      -0.3895      1.00000
     23      -0.0629      1.00000
     24       0.2770      1.00000
     25       8.9133      0.00000
     26      10.2687      0.00000
     27      10.5287      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
      3     -18.3599      1.00000
      4     -17.9421      1.00000
      5     -17.9135      1.00000
      6     -17.8877      1.00000
      7      -8.3863      1.00000
      8      -6.8891      1.00000
      9      -6.0124      1.00000
     10      -5.1414      1.00000
     11      -4.8307      1.00000
     12      -4.6317      1.00000
     13      -2.8406      1.00000
     14      -2.5584      1.00000
     15      -2.1745      1.00000
     16      -1.9677      1.00000
     17      -1.6695      1.00000
     18      -1.3028      1.00000
     19      -1.1197      1.00000
     20      -0.8765      1.00000
     21      -0.5151      1.00000
     22      -0.3402      1.00000
     23       0.0172      1.00000
     24       0.2052      1.00000
     25       8.9347      0.00000
     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
      4     -17.9372      1.00000
      5     -17.9109      1.00000
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     27      10.5287      0.00000
     28      11.0615      0.00000
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     30      11.5017      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
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     17      -1.6695      1.00000
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     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
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     25       8.9133      0.00000
     26      10.2687      0.00000
     27      10.5287      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
      2     -19.0528      1.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     29      11.4196      0.00000
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 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
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 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
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 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
      2     -19.0602      1.00000
      3     -18.5444      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
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 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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      3     -18.5528      1.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
      2     -19.0602      1.00000
      3     -18.5444      1.00000
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     11      -4.7500      1.00000
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     24       0.1521      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
      2     -19.0528      1.00000
      3     -18.5528      1.00000
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     11      -4.7567      1.00000
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     16      -1.8675      1.00000
     17      -1.7066      1.00000
     18      -1.3197      1.00000
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     20      -0.7755      1.00000
     21      -0.6190      1.00000
     22      -0.2899      1.00000
     23      -0.2080      1.00000
     24       0.2100      1.00000
     25       9.5805      0.00000
     26      10.2823      0.00000
     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
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     10      -5.0902      1.00000
     11      -4.7642      1.00000
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     13      -2.8640      1.00000
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     16      -1.8559      1.00000
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     24       0.1414      1.00000
     25       9.5123      0.00000
     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9629      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
      4     -17.9528      1.00000
      5     -17.9251      1.00000
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      8      -6.9949      1.00000
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     10      -5.0902      1.00000
     11      -4.7642      1.00000
     12      -4.6354      1.00000
     13      -2.8640      1.00000
     14      -2.6165      1.00000
     15      -2.2840      1.00000
     16      -1.8559      1.00000
     17      -1.6367      1.00000
     18      -1.4106      1.00000
     19      -0.9855      1.00000
     20      -0.7754      1.00000
     21      -0.5163      1.00000
     22      -0.3841      1.00000
     23      -0.1111      1.00000
     24       0.1414      1.00000
     25       9.5123      0.00000
     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9629      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
      4     -17.9528      1.00000
      5     -17.9251      1.00000
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      7      -8.0844      1.00000
      8      -6.9949      1.00000
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     10      -5.0902      1.00000
     11      -4.7642      1.00000
     12      -4.6354      1.00000
     13      -2.8640      1.00000
     14      -2.6165      1.00000
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     16      -1.8559      1.00000
     17      -1.6367      1.00000
     18      -1.4106      1.00000
     19      -0.9855      1.00000
     20      -0.7754      1.00000
     21      -0.5163      1.00000
     22      -0.3841      1.00000
     23      -0.1111      1.00000
     24       0.1414      1.00000
     25       9.5123      0.00000
     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9629      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
      4     -17.9528      1.00000
      5     -17.9251      1.00000
      6     -17.8956      1.00000
      7      -8.0844      1.00000
      8      -6.9949      1.00000
      9      -6.2113      1.00000
     10      -5.0902      1.00000
     11      -4.7642      1.00000
     12      -4.6354      1.00000
     13      -2.8640      1.00000
     14      -2.6165      1.00000
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     16      -1.8559      1.00000
     17      -1.6367      1.00000
     18      -1.4106      1.00000
     19      -0.9855      1.00000
     20      -0.7754      1.00000
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     22      -0.3841      1.00000
     23      -0.1111      1.00000
     24       0.1414      1.00000
     25       9.5123      0.00000
     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9629      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
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     10      -5.0902      1.00000
     11      -4.7642      1.00000
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     16      -1.8559      1.00000
     17      -1.6367      1.00000
     18      -1.4106      1.00000
     19      -0.9855      1.00000
     20      -0.7754      1.00000
     21      -0.5163      1.00000
     22      -0.3841      1.00000
     23      -0.1111      1.00000
     24       0.1414      1.00000
     25       9.5123      0.00000
     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9629      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
      4     -17.9528      1.00000
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     10      -5.0902      1.00000
     11      -4.7642      1.00000
     12      -4.6354      1.00000
     13      -2.8640      1.00000
     14      -2.6165      1.00000
     15      -2.2840      1.00000
     16      -1.8559      1.00000
     17      -1.6367      1.00000
     18      -1.4106      1.00000
     19      -0.9855      1.00000
     20      -0.7754      1.00000
     21      -0.5163      1.00000
     22      -0.3841      1.00000
     23      -0.1111      1.00000
     24       0.1414      1.00000
     25       9.5123      0.00000
     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9629      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
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     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
      6     -17.8985      1.00000
      7      -7.9214      1.00000
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      9      -6.3099      1.00000
     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
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      9      -6.3099      1.00000
     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
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      7      -7.9214      1.00000
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     10      -5.0725      1.00000
     11      -4.7638      1.00000
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     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
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      9      -6.3099      1.00000
     10      -5.0725      1.00000
     11      -4.7638      1.00000
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     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
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      7      -7.9214      1.00000
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     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
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     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5522      1.00000
      2     -19.5522      1.00000
      3     -17.9009      1.00000
      4     -17.9009      1.00000
      5     -17.8992      1.00000
      6     -17.8541      1.00000
      7      -9.1631      1.00000
      8      -5.9954      1.00000
      9      -5.9954      1.00000
     10      -5.3719      1.00000
     11      -5.3719      1.00000
     12      -4.3326      1.00000
     13      -2.3622      1.00000
     14      -2.3622      1.00000
     15      -2.2595      1.00000
     16      -1.6927      1.00000
     17      -1.6927      1.00000
     18      -1.5369      1.00000
     19      -1.5369      1.00000
     20      -1.2440      1.00000
     21      -0.8036      1.00000
     22       0.2591      1.00000
     23       0.2591      1.00000
     24       0.2651      1.00000
     25       8.7841      0.00000
     26       8.7841      0.00000
     27       9.8994      0.00000
     28      11.0292      0.00000
     29      11.0292      0.00000
     30      11.6777      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5416      1.00000
      2     -19.5055      1.00000
      3     -17.9744      1.00000
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      5     -17.8942      1.00000
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      7      -9.0439      1.00000
      8      -6.1322      1.00000
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     10      -5.2972      1.00000
     11      -5.2733      1.00000
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     13      -2.4652      1.00000
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     16      -1.8053      1.00000
     17      -1.7745      1.00000
     18      -1.4116      1.00000
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     20      -1.1658      1.00000
     21      -0.7668      1.00000
     22       0.1479      1.00000
     23       0.2090      1.00000
     24       0.2735      1.00000
     25       8.9138      0.00000
     26       8.9271      0.00000
     27      10.0212      0.00000
     28      10.9885      0.00000
     29      11.0419      0.00000
     30      11.7014      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5416      1.00000
      2     -19.5055      1.00000
      3     -17.9744      1.00000
      4     -17.9137      1.00000
      5     -17.8942      1.00000
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      7      -9.0439      1.00000
      8      -6.1322      1.00000
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     10      -5.2972      1.00000
     11      -5.2733      1.00000
     12      -4.3728      1.00000
     13      -2.4652      1.00000
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     15      -2.2188      1.00000
     16      -1.8053      1.00000
     17      -1.7745      1.00000
     18      -1.4116      1.00000
     19      -1.3652      1.00000
     20      -1.1658      1.00000
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     22       0.1479      1.00000
     23       0.2090      1.00000
     24       0.2735      1.00000
     25       8.9138      0.00000
     26       8.9271      0.00000
     27      10.0212      0.00000
     28      10.9885      0.00000
     29      11.0419      0.00000
     30      11.7014      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5416      1.00000
      2     -19.5055      1.00000
      3     -17.9744      1.00000
      4     -17.9137      1.00000
      5     -17.8942      1.00000
      6     -17.8620      1.00000
      7      -9.0439      1.00000
      8      -6.1322      1.00000
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     10      -5.2972      1.00000
     11      -5.2733      1.00000
     12      -4.3728      1.00000
     13      -2.4652      1.00000
     14      -2.4477      1.00000
     15      -2.2188      1.00000
     16      -1.8053      1.00000
     17      -1.7745      1.00000
     18      -1.4116      1.00000
     19      -1.3652      1.00000
     20      -1.1658      1.00000
     21      -0.7668      1.00000
     22       0.1479      1.00000
     23       0.2090      1.00000
     24       0.2735      1.00000
     25       8.9138      0.00000
     26       8.9271      0.00000
     27      10.0212      0.00000
     28      10.9885      0.00000
     29      11.0419      0.00000
     30      11.7014      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5154      1.00000
      2     -19.3717      1.00000
      3     -18.1711      1.00000
      4     -17.9340      1.00000
      5     -17.8957      1.00000
      6     -17.8786      1.00000
      7      -8.7197      1.00000
      8      -6.4431      1.00000
      9      -6.1176      1.00000
     10      -5.1752      1.00000
     11      -5.0651      1.00000
     12      -4.4793      1.00000
     13      -2.6579      1.00000
     14      -2.6400      1.00000
     15      -2.1099      1.00000
     16      -1.9178      1.00000
     17      -1.7922      1.00000
     18      -1.2686      1.00000
     19      -1.1543      1.00000
     20      -0.9947      1.00000
     21      -0.6897      1.00000
     22      -0.0363      1.00000
     23       0.0328      1.00000
     24       0.2389      1.00000
     25       9.2712      0.00000
     26       9.3378      0.00000
     27      10.3201      0.00000
     28      10.8888      0.00000
     29      11.1736      0.00000
     30      11.6896      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5154      1.00000
      2     -19.3717      1.00000
      3     -18.1711      1.00000
      4     -17.9340      1.00000
      5     -17.8957      1.00000
      6     -17.8786      1.00000
      7      -8.7197      1.00000
      8      -6.4431      1.00000
      9      -6.1176      1.00000
     10      -5.1752      1.00000
     11      -5.0651      1.00000
     12      -4.4793      1.00000
     13      -2.6579      1.00000
     14      -2.6400      1.00000
     15      -2.1099      1.00000
     16      -1.9178      1.00000
     17      -1.7922      1.00000
     18      -1.2686      1.00000
     19      -1.1543      1.00000
     20      -0.9947      1.00000
     21      -0.6897      1.00000
     22      -0.0363      1.00000
     23       0.0328      1.00000
     24       0.2389      1.00000
     25       9.2712      0.00000
     26       9.3378      0.00000
     27      10.3201      0.00000
     28      10.8888      0.00000
     29      11.1736      0.00000
     30      11.6896      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5154      1.00000
      2     -19.3717      1.00000
      3     -18.1711      1.00000
      4     -17.9340      1.00000
      5     -17.8957      1.00000
      6     -17.8786      1.00000
      7      -8.7197      1.00000
      8      -6.4431      1.00000
      9      -6.1176      1.00000
     10      -5.1752      1.00000
     11      -5.0651      1.00000
     12      -4.4793      1.00000
     13      -2.6579      1.00000
     14      -2.6400      1.00000
     15      -2.1099      1.00000
     16      -1.9178      1.00000
     17      -1.7922      1.00000
     18      -1.2686      1.00000
     19      -1.1543      1.00000
     20      -0.9947      1.00000
     21      -0.6897      1.00000
     22      -0.0363      1.00000
     23       0.0328      1.00000
     24       0.2389      1.00000
     25       9.2712      0.00000
     26       9.3378      0.00000
     27      10.3201      0.00000
     28      10.8888      0.00000
     29      11.1736      0.00000
     30      11.6896      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4883      1.00000
      2     -19.1780      1.00000
      3     -18.4257      1.00000
      4     -17.9555      1.00000
      5     -17.9008      1.00000
      6     -17.8913      1.00000
      7      -8.2938      1.00000
      8      -6.8233      1.00000
      9      -6.1668      1.00000
     10      -5.0835      1.00000
     11      -4.8768      1.00000
     12      -4.6034      1.00000
     13      -2.8064      1.00000
     14      -2.7853      1.00000
     15      -2.0733      1.00000
     16      -1.8764      1.00000
     17      -1.7880      1.00000
     18      -1.1559      1.00000
     19      -1.0257      1.00000
     20      -0.8670      1.00000
     21      -0.5847      1.00000
     22      -0.2455      1.00000
     23      -0.1695      1.00000
     24       0.1932      1.00000
     25       9.7754      0.00000
     26       9.9215      0.00000
     27      10.5723      0.00000
     28      10.8070      0.00000
     29      11.3894      0.00000
     30      11.5042      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4883      1.00000
      2     -19.1780      1.00000
      3     -18.4257      1.00000
      4     -17.9555      1.00000
      5     -17.9008      1.00000
      6     -17.8913      1.00000
      7      -8.2938      1.00000
      8      -6.8233      1.00000
      9      -6.1668      1.00000
     10      -5.0835      1.00000
     11      -4.8768      1.00000
     12      -4.6034      1.00000
     13      -2.8064      1.00000
     14      -2.7853      1.00000
     15      -2.0733      1.00000
     16      -1.8764      1.00000
     17      -1.7880      1.00000
     18      -1.1559      1.00000
     19      -1.0257      1.00000
     20      -0.8670      1.00000
     21      -0.5847      1.00000
     22      -0.2455      1.00000
     23      -0.1695      1.00000
     24       0.1932      1.00000
     25       9.7754      0.00000
     26       9.9215      0.00000
     27      10.5723      0.00000
     28      10.8070      0.00000
     29      11.3894      0.00000
     30      11.5042      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4883      1.00000
      2     -19.1780      1.00000
      3     -18.4257      1.00000
      4     -17.9555      1.00000
      5     -17.9008      1.00000
      6     -17.8913      1.00000
      7      -8.2938      1.00000
      8      -6.8233      1.00000
      9      -6.1668      1.00000
     10      -5.0835      1.00000
     11      -4.8768      1.00000
     12      -4.6034      1.00000
     13      -2.8064      1.00000
     14      -2.7853      1.00000
     15      -2.0733      1.00000
     16      -1.8764      1.00000
     17      -1.7880      1.00000
     18      -1.1559      1.00000
     19      -1.0257      1.00000
     20      -0.8670      1.00000
     21      -0.5847      1.00000
     22      -0.2455      1.00000
     23      -0.1695      1.00000
     24       0.1932      1.00000
     25       9.7754      0.00000
     26       9.9215      0.00000
     27      10.5723      0.00000
     28      10.8070      0.00000
     29      11.3894      0.00000
     30      11.5042      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4767      1.00000
      2     -19.0438      1.00000
      3     -18.5847      1.00000
      4     -17.9653      1.00000
      5     -17.9035      1.00000
      6     -17.8955      1.00000
      7      -8.0339      1.00000
      8      -7.0596      1.00000
      9      -6.1822      1.00000
     10      -5.0463      1.00000
     11      -4.8025      1.00000
     12      -4.6630      1.00000
     13      -2.8568      1.00000
     14      -2.8320      1.00000
     15      -2.1013      1.00000
     16      -1.8070      1.00000
     17      -1.7644      1.00000
     18      -1.1795      1.00000
     19      -0.9248      1.00000
     20      -0.8202      1.00000
     21      -0.5082      1.00000
     22      -0.3982      1.00000
     23      -0.2394      1.00000
     24       0.1694      1.00000
     25      10.1173      0.00000
     26      10.4431      0.00000
     27      10.4922      0.00000
     28      10.7560      0.00000
     29      11.1030      0.00000
     30      11.6796      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4767      1.00000
      2     -19.0438      1.00000
      3     -18.5847      1.00000
      4     -17.9653      1.00000
      5     -17.9035      1.00000
      6     -17.8955      1.00000
      7      -8.0339      1.00000
      8      -7.0596      1.00000
      9      -6.1822      1.00000
     10      -5.0463      1.00000
     11      -4.8025      1.00000
     12      -4.6630      1.00000
     13      -2.8568      1.00000
     14      -2.8320      1.00000
     15      -2.1013      1.00000
     16      -1.8070      1.00000
     17      -1.7644      1.00000
     18      -1.1795      1.00000
     19      -0.9248      1.00000
     20      -0.8202      1.00000
     21      -0.5082      1.00000
     22      -0.3982      1.00000
     23      -0.2394      1.00000
     24       0.1694      1.00000
     25      10.1173      0.00000
     26      10.4431      0.00000
     27      10.4922      0.00000
     28      10.7560      0.00000
     29      11.1030      0.00000
     30      11.6796      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4767      1.00000
      2     -19.0438      1.00000
      3     -18.5847      1.00000
      4     -17.9653      1.00000
      5     -17.9035      1.00000
      6     -17.8955      1.00000
      7      -8.0339      1.00000
      8      -7.0596      1.00000
      9      -6.1822      1.00000
     10      -5.0463      1.00000
     11      -4.8025      1.00000
     12      -4.6630      1.00000
     13      -2.8568      1.00000
     14      -2.8320      1.00000
     15      -2.1013      1.00000
     16      -1.8070      1.00000
     17      -1.7644      1.00000
     18      -1.1795      1.00000
     19      -0.9248      1.00000
     20      -0.8202      1.00000
     21      -0.5082      1.00000
     22      -0.3982      1.00000
     23      -0.2394      1.00000
     24       0.1694      1.00000
     25      10.1173      0.00000
     26      10.4431      0.00000
     27      10.4922      0.00000
     28      10.7560      0.00000
     29      11.1030      0.00000
     30      11.6796      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -19.4157      1.00000
      3     -18.1085      1.00000
      4     -17.9275      1.00000
      5     -17.8948      1.00000
      6     -17.8758      1.00000
      7      -8.8212      1.00000
      8      -6.3362      1.00000
      9      -6.1182      1.00000
     10      -5.1709      1.00000
     11      -5.1544      1.00000
     12      -4.4466      1.00000
     13      -2.6177      1.00000
     14      -2.5707      1.00000
     15      -2.1377      1.00000
     16      -1.9410      1.00000
     17      -1.7523      1.00000
     18      -1.2895      1.00000
     19      -1.2395      1.00000
     20      -1.0234      1.00000
     21      -0.7144      1.00000
     22      -0.0025      1.00000
     23       0.1422      1.00000
     24       0.2153      1.00000
     25       9.1636      0.00000
     26       9.1967      0.00000
     27      10.2359      0.00000
     28      11.0056      0.00000
     29      11.0179      0.00000
     30      11.7247      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -19.4157      1.00000
      3     -18.1085      1.00000
      4     -17.9275      1.00000
      5     -17.8948      1.00000
      6     -17.8758      1.00000
      7      -8.8212      1.00000
      8      -6.3362      1.00000
      9      -6.1182      1.00000
     10      -5.1709      1.00000
     11      -5.1544      1.00000
     12      -4.4466      1.00000
     13      -2.6177      1.00000
     14      -2.5707      1.00000
     15      -2.1377      1.00000
     16      -1.9410      1.00000
     17      -1.7523      1.00000
     18      -1.2895      1.00000
     19      -1.2395      1.00000
     20      -1.0234      1.00000
     21      -0.7144      1.00000
     22      -0.0025      1.00000
     23       0.1422      1.00000
     24       0.2153      1.00000
     25       9.1636      0.00000
     26       9.1967      0.00000
     27      10.2359      0.00000
     28      11.0056      0.00000
     29      11.0179      0.00000
     30      11.7247      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -19.4157      1.00000
      3     -18.1085      1.00000
      4     -17.9275      1.00000
      5     -17.8948      1.00000
      6     -17.8758      1.00000
      7      -8.8212      1.00000
      8      -6.3362      1.00000
      9      -6.1182      1.00000
     10      -5.1709      1.00000
     11      -5.1544      1.00000
     12      -4.4466      1.00000
     13      -2.6177      1.00000
     14      -2.5707      1.00000
     15      -2.1377      1.00000
     16      -1.9410      1.00000
     17      -1.7523      1.00000
     18      -1.2895      1.00000
     19      -1.2395      1.00000
     20      -1.0234      1.00000
     21      -0.7144      1.00000
     22      -0.0025      1.00000
     23       0.1422      1.00000
     24       0.2153      1.00000
     25       9.1636      0.00000
     26       9.1967      0.00000
     27      10.2359      0.00000
     28      11.0056      0.00000
     29      11.0179      0.00000
     30      11.7247      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2227      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4694      1.00000
      2     -19.0711      1.00000
      3     -18.5517      1.00000
      4     -17.9614      1.00000
      5     -17.9094      1.00000
      6     -17.9072      1.00000
      7      -8.0288      1.00000
      8      -6.9967      1.00000
      9      -6.2941      1.00000
     10      -4.9546      1.00000
     11      -4.8808      1.00000
     12      -4.6581      1.00000
     13      -2.8848      1.00000
     14      -2.6713      1.00000
     15      -2.2481      1.00000
     16      -1.8349      1.00000
     17      -1.6473      1.00000
     18      -1.3842      1.00000
     19      -0.8069      1.00000
     20      -0.7029      1.00000
     21      -0.5596      1.00000
     22      -0.3391      1.00000
     23      -0.1318      1.00000
     24      -0.0303      1.00000
     25       9.9932      0.00000
     26      10.1970      0.00000
     27      10.7859      0.00000
     28      10.9057      0.00000
     29      11.2951      0.00000
     30      11.6639      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4694      1.00000
      2     -19.0711      1.00000
      3     -18.5517      1.00000
      4     -17.9614      1.00000
      5     -17.9094      1.00000
      6     -17.9072      1.00000
      7      -8.0288      1.00000
      8      -6.9967      1.00000
      9      -6.2941      1.00000
     10      -4.9546      1.00000
     11      -4.8808      1.00000
     12      -4.6581      1.00000
     13      -2.8848      1.00000
     14      -2.6713      1.00000
     15      -2.2481      1.00000
     16      -1.8349      1.00000
     17      -1.6473      1.00000
     18      -1.3842      1.00000
     19      -0.8069      1.00000
     20      -0.7029      1.00000
     21      -0.5596      1.00000
     22      -0.3391      1.00000
     23      -0.1318      1.00000
     24      -0.0303      1.00000
     25       9.9932      0.00000
     26      10.1970      0.00000
     27      10.7859      0.00000
     28      10.9057      0.00000
     29      11.2951      0.00000
     30      11.6656      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4694      1.00000
      2     -19.0711      1.00000
      3     -18.5517      1.00000
      4     -17.9614      1.00000
      5     -17.9094      1.00000
      6     -17.9072      1.00000
      7      -8.0288      1.00000
      8      -6.9967      1.00000
      9      -6.2941      1.00000
     10      -4.9546      1.00000
     11      -4.8808      1.00000
     12      -4.6581      1.00000
     13      -2.8848      1.00000
     14      -2.6713      1.00000
     15      -2.2481      1.00000
     16      -1.8349      1.00000
     17      -1.6473      1.00000
     18      -1.3842      1.00000
     19      -0.8069      1.00000
     20      -0.7029      1.00000
     21      -0.5596      1.00000
     22      -0.3391      1.00000
     23      -0.1318      1.00000
     24      -0.0303      1.00000
     25       9.9932      0.00000
     26      10.1970      0.00000
     27      10.7859      0.00000
     28      10.9057      0.00000
     29      11.2951      0.00000
     30      11.6639      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4585      1.00000
      2     -18.9194      1.00000
      3     -18.7186      1.00000
      4     -17.9687      1.00000
      5     -17.9138      1.00000
      6     -17.9123      1.00000
      7      -7.7091      1.00000
      8      -7.2854      1.00000
      9      -6.3300      1.00000
     10      -4.9146      1.00000
     11      -4.8443      1.00000
     12      -4.7010      1.00000
     13      -2.9185      1.00000
     14      -2.6050      1.00000
     15      -2.3597      1.00000
     16      -1.6816      1.00000
     17      -1.6745      1.00000
     18      -1.4907      1.00000
     19      -0.6513      1.00000
     20      -0.6199      1.00000
     21      -0.4954      1.00000
     22      -0.4287      1.00000
     23      -0.2574      1.00000
     24      -0.1014      1.00000
     25      10.2286      0.00000
     26      10.6454      0.00000
     27      10.6687      0.00000
     28      11.0387      0.00000
     29      11.0687      0.00000
     30      11.4968      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4585      1.00000
      2     -18.9194      1.00000
      3     -18.7186      1.00000
      4     -17.9687      1.00000
      5     -17.9138      1.00000
      6     -17.9123      1.00000
      7      -7.7091      1.00000
      8      -7.2854      1.00000
      9      -6.3300      1.00000
     10      -4.9146      1.00000
     11      -4.8443      1.00000
     12      -4.7010      1.00000
     13      -2.9185      1.00000
     14      -2.6050      1.00000
     15      -2.3597      1.00000
     16      -1.6816      1.00000
     17      -1.6745      1.00000
     18      -1.4907      1.00000
     19      -0.6513      1.00000
     20      -0.6199      1.00000
     21      -0.4954      1.00000
     22      -0.4287      1.00000
     23      -0.2574      1.00000
     24      -0.1014      1.00000
     25      10.2286      0.00000
     26      10.6454      0.00000
     27      10.6687      0.00000
     28      11.0387      0.00000
     29      11.0687      0.00000
     30      11.4968      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4585      1.00000
      2     -18.9194      1.00000
      3     -18.7186      1.00000
      4     -17.9687      1.00000
      5     -17.9138      1.00000
      6     -17.9123      1.00000
      7      -7.7091      1.00000
      8      -7.2854      1.00000
      9      -6.3300      1.00000
     10      -4.9146      1.00000
     11      -4.8443      1.00000
     12      -4.7010      1.00000
     13      -2.9185      1.00000
     14      -2.6050      1.00000
     15      -2.3597      1.00000
     16      -1.6816      1.00000
     17      -1.6745      1.00000
     18      -1.4907      1.00000
     19      -0.6513      1.00000
     20      -0.6199      1.00000
     21      -0.4954      1.00000
     22      -0.4287      1.00000
     23      -0.2574      1.00000
     24      -0.1014      1.00000
     25      10.2286      0.00000
     26      10.6454      0.00000
     27      10.6687      0.00000
     28      11.0387      0.00000
     29      11.0687      0.00000
     30      11.4968      0.00000
 Fermi energy:         0.6123420507

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -20.0053      1.00000
      2     -18.5177      1.00000
      3     -18.5177      1.00000
      4     -17.9172      1.00000
      5     -17.8710      1.00000
      6     -17.8710      1.00000
      7      -8.0469      1.00000
      8      -8.0469      1.00000
      9      -5.1913      1.00000
     10      -5.1190      1.00000
     11      -4.9617      1.00000
     12      -4.9617      1.00000
     13      -2.5678      1.00000
     14      -2.5678      1.00000
     15      -2.4252      1.00000
     16      -2.1129      1.00000
     17      -1.1884      1.00000
     18      -1.1884      1.00000
     19      -1.1860      1.00000
     20      -0.6074      1.00000
     21      -0.6074      1.00000
     22      -0.1298      1.00000
     23       0.0383      1.00000
     24       0.0383      1.00000
     25       6.8176      0.00000
     26      10.3266      0.00000
     27      10.3266      0.00000
     28      10.7298      0.00000
     29      10.7298      0.00000
     30      12.0814      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9606      1.00000
      2     -18.5707      1.00000
      3     -18.5120      1.00000
      4     -17.9244      1.00000
      5     -17.8797      1.00000
      6     -17.8751      1.00000
      7      -8.0697      1.00000
      8      -7.9404      1.00000
      9      -5.1889      1.00000
     10      -5.1550      1.00000
     11      -5.0353      1.00000
     12      -4.8553      1.00000
     13      -2.6593      1.00000
     14      -2.5362      1.00000
     15      -2.3994      1.00000
     16      -1.9949      1.00000
     17      -1.3444      1.00000
     18      -1.2199      1.00000
     19      -1.1832      1.00000
     20      -0.6531      1.00000
     21      -0.6200      1.00000
     22      -0.2252      1.00000
     23       0.0901      1.00000
     24       0.1077      1.00000
     25       7.0590      0.00000
     26      10.3014      0.00000
     27      10.3593      0.00000
     28      10.7942      0.00000
     29      10.8150      0.00000
     30      12.1622      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9606      1.00000
      2     -18.5707      1.00000
      3     -18.5120      1.00000
      4     -17.9244      1.00000
      5     -17.8797      1.00000
      6     -17.8751      1.00000
      7      -8.0697      1.00000
      8      -7.9404      1.00000
      9      -5.1889      1.00000
     10      -5.1550      1.00000
     11      -5.0353      1.00000
     12      -4.8553      1.00000
     13      -2.6593      1.00000
     14      -2.5362      1.00000
     15      -2.3994      1.00000
     16      -1.9949      1.00000
     17      -1.3444      1.00000
     18      -1.2199      1.00000
     19      -1.1832      1.00000
     20      -0.6531      1.00000
     21      -0.6200      1.00000
     22      -0.2252      1.00000
     23       0.0901      1.00000
     24       0.1077      1.00000
     25       7.0590      0.00000
     26      10.3014      0.00000
     27      10.3593      0.00000
     28      10.7942      0.00000
     29      10.8150      0.00000
     30      12.1622      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9606      1.00000
      2     -18.5707      1.00000
      3     -18.5120      1.00000
      4     -17.9244      1.00000
      5     -17.8797      1.00000
      6     -17.8751      1.00000
      7      -8.0697      1.00000
      8      -7.9404      1.00000
      9      -5.1889      1.00000
     10      -5.1550      1.00000
     11      -5.0353      1.00000
     12      -4.8553      1.00000
     13      -2.6593      1.00000
     14      -2.5362      1.00000
     15      -2.3994      1.00000
     16      -1.9949      1.00000
     17      -1.3444      1.00000
     18      -1.2199      1.00000
     19      -1.1832      1.00000
     20      -0.6531      1.00000
     21      -0.6200      1.00000
     22      -0.2252      1.00000
     23       0.0901      1.00000
     24       0.1077      1.00000
     25       7.0590      0.00000
     26      10.3014      0.00000
     27      10.3593      0.00000
     28      10.7942      0.00000
     29      10.8150      0.00000
     30      12.1622      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8335      1.00000
      2     -18.7237      1.00000
      3     -18.4978      1.00000
      4     -17.9375      1.00000
      5     -17.8974      1.00000
      6     -17.8862      1.00000
      7      -8.1229      1.00000
      8      -7.6593      1.00000
      9      -5.2685      1.00000
     10      -5.1967      1.00000
     11      -5.1377      1.00000
     12      -4.6419      1.00000
     13      -2.7683      1.00000
     14      -2.4620      1.00000
     15      -2.3395      1.00000
     16      -1.8286      1.00000
     17      -1.7049      1.00000
     18      -1.2983      1.00000
     19      -1.2026      1.00000
     20      -0.7203      1.00000
     21      -0.6275      1.00000
     22      -0.3918      1.00000
     23       0.1335      1.00000
     24       0.2372      1.00000
     25       7.6949      0.00000
     26      10.3242      0.00000
     27      10.4600      0.00000
     28      10.9305      0.00000
     29      11.0155      0.00000
     30      11.9131      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8335      1.00000
      2     -18.7237      1.00000
      3     -18.4978      1.00000
      4     -17.9375      1.00000
      5     -17.8974      1.00000
      6     -17.8862      1.00000
      7      -8.1229      1.00000
      8      -7.6593      1.00000
      9      -5.2685      1.00000
     10      -5.1967      1.00000
     11      -5.1377      1.00000
     12      -4.6419      1.00000
     13      -2.7683      1.00000
     14      -2.4620      1.00000
     15      -2.3395      1.00000
     16      -1.8286      1.00000
     17      -1.7049      1.00000
     18      -1.2982      1.00000
     19      -1.2026      1.00000
     20      -0.7203      1.00000
     21      -0.6275      1.00000
     22      -0.3918      1.00000
     23       0.1335      1.00000
     24       0.2371      1.00000
     25       7.6949      0.00000
     26      10.3242      0.00000
     27      10.4600      0.00000
     28      10.9305      0.00000
     29      11.0155      0.00000
     30      11.9131      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8335      1.00000
      2     -18.7237      1.00000
      3     -18.4978      1.00000
      4     -17.9375      1.00000
      5     -17.8974      1.00000
      6     -17.8862      1.00000
      7      -8.1229      1.00000
      8      -7.6593      1.00000
      9      -5.2685      1.00000
     10      -5.1967      1.00000
     11      -5.1377      1.00000
     12      -4.6419      1.00000
     13      -2.7683      1.00000
     14      -2.4620      1.00000
     15      -2.3395      1.00000
     16      -1.8286      1.00000
     17      -1.7049      1.00000
     18      -1.2982      1.00000
     19      -1.2026      1.00000
     20      -0.7203      1.00000
     21      -0.6275      1.00000
     22      -0.3918      1.00000
     23       0.1335      1.00000
     24       0.2372      1.00000
     25       7.6949      0.00000
     26      10.3242      0.00000
     27      10.4600      0.00000
     28      10.9305      0.00000
     29      11.0155      0.00000
     30      11.9131      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6530      1.00000
      2     -18.9359      1.00000
      3     -18.4828      1.00000
      4     -17.9454      1.00000
      5     -17.9124      1.00000
      6     -17.8988      1.00000
      7      -8.1736      1.00000
      8      -7.3235      1.00000
      9      -5.4973      1.00000
     10      -5.2133      1.00000
     11      -5.1438      1.00000
     12      -4.4266      1.00000
     13      -2.7845      1.00000
     14      -2.4730      1.00000
     15      -2.2738      1.00000
     16      -1.9848      1.00000
     17      -1.7279      1.00000
     18      -1.3982      1.00000
     19      -1.2769      1.00000
     20      -0.7493      1.00000
     21      -0.6573      1.00000
     22      -0.4707      1.00000
     23       0.1268      1.00000
     24       0.3392      1.00000
     25       8.5235      0.00000
     26      10.2262      0.00000
     27      10.6509      0.00000
     28      10.9728      0.00000
     29      11.2643      0.00000
     30      11.6036      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6530      1.00000
      2     -18.9359      1.00000
      3     -18.4828      1.00000
      4     -17.9454      1.00000
      5     -17.9124      1.00000
      6     -17.8988      1.00000
      7      -8.1736      1.00000
      8      -7.3235      1.00000
      9      -5.4973      1.00000
     10      -5.2133      1.00000
     11      -5.1438      1.00000
     12      -4.4266      1.00000
     13      -2.7845      1.00000
     14      -2.4730      1.00000
     15      -2.2738      1.00000
     16      -1.9848      1.00000
     17      -1.7279      1.00000
     18      -1.3982      1.00000
     19      -1.2769      1.00000
     20      -0.7493      1.00000
     21      -0.6573      1.00000
     22      -0.4707      1.00000
     23       0.1268      1.00000
     24       0.3392      1.00000
     25       8.5235      0.00000
     26      10.2262      0.00000
     27      10.6509      0.00000
     28      10.9728      0.00000
     29      11.2643      0.00000
     30      11.6036      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6530      1.00000
      2     -18.9359      1.00000
      3     -18.4828      1.00000
      4     -17.9454      1.00000
      5     -17.9124      1.00000
      6     -17.8988      1.00000
      7      -8.1736      1.00000
      8      -7.3235      1.00000
      9      -5.4973      1.00000
     10      -5.2133      1.00000
     11      -5.1438      1.00000
     12      -4.4266      1.00000
     13      -2.7845      1.00000
     14      -2.4730      1.00000
     15      -2.2738      1.00000
     16      -1.9848      1.00000
     17      -1.7279      1.00000
     18      -1.3982      1.00000
     19      -1.2769      1.00000
     20      -0.7493      1.00000
     21      -0.6573      1.00000
     22      -0.4707      1.00000
     23       0.1268      1.00000
     24       0.3392      1.00000
     25       8.5235      0.00000
     26      10.2262      0.00000
     27      10.6509      0.00000
     28      10.9728      0.00000
     29      11.2643      0.00000
     30      11.6036      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5334      1.00000
      2     -19.0698      1.00000
      3     -18.4763      1.00000
      4     -17.9474      1.00000
      5     -17.9182      1.00000
      6     -17.9044      1.00000
      7      -8.1940      1.00000
      8      -7.1551      1.00000
      9      -5.6208      1.00000
     10      -5.2119      1.00000
     11      -5.1503      1.00000
     12      -4.3321      1.00000
     13      -2.7238      1.00000
     14      -2.5906      1.00000
     15      -2.2888      1.00000
     16      -1.9500      1.00000
     17      -1.7444      1.00000
     18      -1.4139      1.00000
     19      -1.3607      1.00000
     20      -0.7509      1.00000
     21      -0.6915      1.00000
     22      -0.4624      1.00000
     23       0.1129      1.00000
     24       0.3764      1.00000
     25       9.1125      0.00000
     26       9.8827      0.00000
     27      10.8600      0.00000
     28      10.8640      0.00000
     29      11.3675      0.00000
     30      11.6704      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5334      1.00000
      2     -19.0698      1.00000
      3     -18.4763      1.00000
      4     -17.9474      1.00000
      5     -17.9182      1.00000
      6     -17.9044      1.00000
      7      -8.1940      1.00000
      8      -7.1551      1.00000
      9      -5.6208      1.00000
     10      -5.2119      1.00000
     11      -5.1503      1.00000
     12      -4.3321      1.00000
     13      -2.7238      1.00000
     14      -2.5906      1.00000
     15      -2.2888      1.00000
     16      -1.9500      1.00000
     17      -1.7444      1.00000
     18      -1.4139      1.00000
     19      -1.3607      1.00000
     20      -0.7509      1.00000
     21      -0.6915      1.00000
     22      -0.4624      1.00000
     23       0.1129      1.00000
     24       0.3764      1.00000
     25       9.1125      0.00000
     26       9.8827      0.00000
     27      10.8600      0.00000
     28      10.8640      0.00000
     29      11.3675      0.00000
     30      11.6704      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5334      1.00000
      2     -19.0698      1.00000
      3     -18.4763      1.00000
      4     -17.9474      1.00000
      5     -17.9182      1.00000
      6     -17.9044      1.00000
      7      -8.1940      1.00000
      8      -7.1551      1.00000
      9      -5.6208      1.00000
     10      -5.2119      1.00000
     11      -5.1503      1.00000
     12      -4.3321      1.00000
     13      -2.7238      1.00000
     14      -2.5906      1.00000
     15      -2.2888      1.00000
     16      -1.9500      1.00000
     17      -1.7444      1.00000
     18      -1.4139      1.00000
     19      -1.3607      1.00000
     20      -0.7509      1.00000
     21      -0.6915      1.00000
     22      -0.4624      1.00000
     23       0.1129      1.00000
     24       0.3764      1.00000
     25       9.1125      0.00000
     26       9.8827      0.00000
     27      10.8600      0.00000
     28      10.8640      0.00000
     29      11.3675      0.00000
     30      11.6704      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8743      1.00000
      2     -18.6726      1.00000
      3     -18.5044      1.00000
      4     -17.9341      1.00000
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      8      -7.7397      1.00000
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     10      -5.1792      1.00000
     11      -5.0860      1.00000
     12      -4.7077      1.00000
     13      -2.7351      1.00000
     14      -2.5180      1.00000
     15      -2.3226      1.00000
     16      -1.8767      1.00000
     17      -1.6065      1.00000
     18      -1.2860      1.00000
     19      -1.1670      1.00000
     20      -0.7484      1.00000
     21      -0.5815      1.00000
     22      -0.3616      1.00000
     23       0.1318      1.00000
     24       0.1995      1.00000
     25       7.4968      0.00000
     26      10.3127      0.00000
     27      10.4374      0.00000
     28      10.8860      0.00000
     29      10.9503      0.00000
     30      12.1265      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8743      1.00000
      2     -18.6726      1.00000
      3     -18.5044      1.00000
      4     -17.9341      1.00000
      5     -17.8946      1.00000
      6     -17.8805      1.00000
      7      -8.1117      1.00000
      8      -7.7397      1.00000
      9      -5.2698      1.00000
     10      -5.1792      1.00000
     11      -5.0860      1.00000
     12      -4.7077      1.00000
     13      -2.7351      1.00000
     14      -2.5180      1.00000
     15      -2.3226      1.00000
     16      -1.8767      1.00000
     17      -1.6065      1.00000
     18      -1.2860      1.00000
     19      -1.1670      1.00000
     20      -0.7484      1.00000
     21      -0.5815      1.00000
     22      -0.3616      1.00000
     23       0.1318      1.00000
     24       0.1995      1.00000
     25       7.4968      0.00000
     26      10.3127      0.00000
     27      10.4374      0.00000
     28      10.8860      0.00000
     29      10.9503      0.00000
     30      12.1265      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8743      1.00000
      2     -18.6726      1.00000
      3     -18.5044      1.00000
      4     -17.9341      1.00000
      5     -17.8946      1.00000
      6     -17.8805      1.00000
      7      -8.1117      1.00000
      8      -7.7397      1.00000
      9      -5.2698      1.00000
     10      -5.1792      1.00000
     11      -5.0860      1.00000
     12      -4.7077      1.00000
     13      -2.7351      1.00000
     14      -2.5180      1.00000
     15      -2.3226      1.00000
     16      -1.8767      1.00000
     17      -1.6065      1.00000
     18      -1.2860      1.00000
     19      -1.1670      1.00000
     20      -0.7484      1.00000
     21      -0.5815      1.00000
     22      -0.3616      1.00000
     23       0.1318      1.00000
     24       0.1995      1.00000
     25       7.4968      0.00000
     26      10.3127      0.00000
     27      10.4374      0.00000
     28      10.8860      0.00000
     29      10.9503      0.00000
     30      12.1265      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
      6     -17.8910      1.00000
      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
      6     -17.8910      1.00000
      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
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      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
      6     -17.8910      1.00000
      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
      6     -17.8910      1.00000
      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7162      1.00000
      2     -18.8574      1.00000
      3     -18.4950      1.00000
      4     -17.9428      1.00000
      5     -17.9105      1.00000
      6     -17.8910      1.00000
      7      -8.1709      1.00000
      8      -7.4017      1.00000
      9      -5.5239      1.00000
     10      -5.1782      1.00000
     11      -5.0872      1.00000
     12      -4.4958      1.00000
     13      -2.7706      1.00000
     14      -2.4976      1.00000
     15      -2.2376      1.00000
     16      -1.9242      1.00000
     17      -1.7767      1.00000
     18      -1.3929      1.00000
     19      -1.1662      1.00000
     20      -0.8665      1.00000
     21      -0.5713      1.00000
     22      -0.4563      1.00000
     23       0.1326      1.00000
     24       0.3072      1.00000
     25       8.2304      0.00000
     26      10.3703      0.00000
     27      10.5578      0.00000
     28      10.9979      0.00000
     29      11.1190      0.00000
     30      11.7411      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0243      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0243      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0243      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0243      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0243      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -19.0582      1.00000
      3     -18.4884      1.00000
      4     -17.9463      1.00000
      5     -17.9171      1.00000
      6     -17.9021      1.00000
      7      -8.2112      1.00000
      8      -7.0885      1.00000
      9      -5.7758      1.00000
     10      -5.1516      1.00000
     11      -5.1102      1.00000
     12      -4.3332      1.00000
     13      -2.7256      1.00000
     14      -2.5458      1.00000
     15      -2.3353      1.00000
     16      -1.9186      1.00000
     17      -1.7290      1.00000
     18      -1.4666      1.00000
     19      -1.2818      1.00000
     20      -0.8860      1.00000
     21      -0.7095      1.00000
     22      -0.3549      1.00000
     23       0.0996      1.00000
     24       0.3706      1.00000
     25       9.0243      0.00000
     26      10.0734      0.00000
     27      10.7088      0.00000
     28      10.9722      0.00000
     29      11.4065      0.00000
     30      11.6522      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5414      1.00000
      2     -19.0463      1.00000
      3     -18.5008      1.00000
      4     -17.9451      1.00000
      5     -17.9170      1.00000
      6     -17.8990      1.00000
      7      -8.2273      1.00000
      8      -7.0152      1.00000
      9      -5.9062      1.00000
     10      -5.1417      1.00000
     11      -5.0534      1.00000
     12      -4.3329      1.00000
     13      -2.7118      1.00000
     14      -2.5368      1.00000
     15      -2.3511      1.00000
     16      -1.8583      1.00000
     17      -1.7585      1.00000
     18      -1.5170      1.00000
     19      -1.1279      1.00000
     20      -1.0593      1.00000
     21      -0.7256      1.00000
     22      -0.2804      1.00000
     23       0.0840      1.00000
     24       0.3650      1.00000
     25       8.9555      0.00000
     26      10.3801      0.00000
     27      10.4560      0.00000
     28      11.1236      0.00000
     29      11.3116      0.00000
     30      11.7299      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.5414      1.00000
      2     -19.0463      1.00000
      3     -18.5008      1.00000
      4     -17.9451      1.00000
      5     -17.9170      1.00000
      6     -17.8990      1.00000
      7      -8.2273      1.00000
      8      -7.0152      1.00000
      9      -5.9062      1.00000
     10      -5.1417      1.00000
     11      -5.0534      1.00000
     12      -4.3329      1.00000
     13      -2.7118      1.00000
     14      -2.5368      1.00000
     15      -2.3511      1.00000
     16      -1.8583      1.00000
     17      -1.7585      1.00000
     18      -1.5170      1.00000
     19      -1.1279      1.00000
     20      -1.0593      1.00000
     21      -0.7256      1.00000
     22      -0.2804      1.00000
     23       0.0840      1.00000
     24       0.3650      1.00000
     25       8.9555      0.00000
     26      10.3801      0.00000
     27      10.4560      0.00000
     28      11.1236      0.00000
     29      11.3116      0.00000
     30      11.7299      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5414      1.00000
      2     -19.0463      1.00000
      3     -18.5008      1.00000
      4     -17.9451      1.00000
      5     -17.9170      1.00000
      6     -17.8990      1.00000
      7      -8.2273      1.00000
      8      -7.0152      1.00000
      9      -5.9062      1.00000
     10      -5.1417      1.00000
     11      -5.0534      1.00000
     12      -4.3329      1.00000
     13      -2.7118      1.00000
     14      -2.5368      1.00000
     15      -2.3511      1.00000
     16      -1.8583      1.00000
     17      -1.7585      1.00000
     18      -1.5170      1.00000
     19      -1.1279      1.00000
     20      -1.0593      1.00000
     21      -0.7256      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3963      1.00000
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     28      11.2465      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3963      1.00000
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     28      11.2465      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.4131      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     28      10.8215      0.00000
     29      11.1308      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.7881      1.00000
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     28      10.7289      0.00000
     29      11.1648      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7892      1.00000
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     27      10.5525      0.00000
     28      10.8215      0.00000
     29      11.1308      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7881      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6239      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.0197      0.00000
     29      11.1982      0.00000
     30      11.6375      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6239      1.00000
      2     -18.9813      1.00000
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     11      -4.9361      1.00000
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     17      -1.6765      1.00000
     18      -1.3395      1.00000
     19      -1.1182      1.00000
     20      -0.8069      1.00000
     21      -0.6989      1.00000
     22      -0.3342      1.00000
     23      -0.0299      1.00000
     24       0.3548      1.00000
     25       8.6908      0.00000
     26      10.1982      0.00000
     27      10.7780      0.00000
     28      11.0885      0.00000
     29      11.3104      0.00000
     30      11.5537      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6213      1.00000
      2     -18.9945      1.00000
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     11      -4.9592      1.00000
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     16      -1.9620      1.00000
     17      -1.6482      1.00000
     18      -1.4160      1.00000
     19      -1.2807      1.00000
     20      -0.7586      1.00000
     21      -0.5468      1.00000
     22      -0.5011      1.00000
     23       0.0934      1.00000
     24       0.2931      1.00000
     25       8.6968      0.00000
     26      10.3919      0.00000
     27      10.4371      0.00000
     28      11.0197      0.00000
     29      11.1982      0.00000
     30      11.6375      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6239      1.00000
      2     -18.9813      1.00000
      3     -18.4770      1.00000
      4     -17.9375      1.00000
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     10      -5.2147      1.00000
     11      -4.9361      1.00000
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     13      -2.7864      1.00000
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     15      -2.2296      1.00000
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     17      -1.6765      1.00000
     18      -1.3395      1.00000
     19      -1.1182      1.00000
     20      -0.8069      1.00000
     21      -0.6989      1.00000
     22      -0.3342      1.00000
     23      -0.0299      1.00000
     24       0.3548      1.00000
     25       8.6908      0.00000
     26      10.1982      0.00000
     27      10.7780      0.00000
     28      11.0885      0.00000
     29      11.3104      0.00000
     30      11.5537      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6213      1.00000
      2     -18.9945      1.00000
      3     -18.4576      1.00000
      4     -17.9429      1.00000
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     11      -4.9592      1.00000
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     13      -2.8439      1.00000
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     16      -1.9620      1.00000
     17      -1.6482      1.00000
     18      -1.4160      1.00000
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     20      -0.7586      1.00000
     21      -0.5468      1.00000
     22      -0.5011      1.00000
     23       0.0934      1.00000
     24       0.2931      1.00000
     25       8.6968      0.00000
     26      10.3919      0.00000
     27      10.4371      0.00000
     28      11.0197      0.00000
     29      11.1982      0.00000
     30      11.6375      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5201      1.00000
      2     -19.0635      1.00000
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     10      -5.2032      1.00000
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     13      -2.7594      1.00000
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     16      -1.9905      1.00000
     17      -1.6248      1.00000
     18      -1.4781      1.00000
     19      -1.2007      1.00000
     20      -0.7937      1.00000
     21      -0.6393      1.00000
     22      -0.4284      1.00000
     23       0.0456      1.00000
     24       0.3230      1.00000
     25       9.2633      0.00000
     26       9.9657      0.00000
     27      10.6808      0.00000
     28      11.0977      0.00000
     29      11.4020      0.00000
     30      11.6672      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5201      1.00000
      2     -19.0635      1.00000
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     11      -4.9622      1.00000
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     13      -2.7594      1.00000
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     16      -1.9905      1.00000
     17      -1.6248      1.00000
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     19      -1.2007      1.00000
     20      -0.7937      1.00000
     21      -0.6393      1.00000
     22      -0.4284      1.00000
     23       0.0456      1.00000
     24       0.3230      1.00000
     25       9.2633      0.00000
     26       9.9657      0.00000
     27      10.6808      0.00000
     28      11.0977      0.00000
     29      11.4020      0.00000
     30      11.6672      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5201      1.00000
      2     -19.0635      1.00000
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     16      -1.9905      1.00000
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     20      -0.7937      1.00000
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     23       0.0456      1.00000
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     26       9.9657      0.00000
     27      10.6808      0.00000
     28      11.0977      0.00000
     29      11.4020      0.00000
     30      11.6672      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
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     20      -0.9263      1.00000
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     23       0.0031      1.00000
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     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4689      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
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     11      -4.9288      1.00000
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     19      -1.1990      1.00000
     20      -0.9263      1.00000
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     23       0.0031      1.00000
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     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4689      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
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     11      -4.9288      1.00000
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     27      10.4689      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
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     11      -4.9288      1.00000
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     23       0.0031      1.00000
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     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4689      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
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     10      -5.1986      1.00000
     11      -4.9288      1.00000
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     16      -1.9249      1.00000
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     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
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     23       0.0031      1.00000
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     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4689      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8272      1.00000
      2     -18.8961      1.00000
      3     -18.3268      1.00000
      4     -17.9275      1.00000
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      8      -7.3251      1.00000
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     10      -5.1986      1.00000
     11      -4.9288      1.00000
     12      -4.6997      1.00000
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     14      -2.4228      1.00000
     15      -2.2754      1.00000
     16      -1.9249      1.00000
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     18      -1.2157      1.00000
     19      -1.1990      1.00000
     20      -0.9263      1.00000
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     22      -0.3220      1.00000
     23       0.0031      1.00000
     24       0.3231      1.00000
     25       7.7219      0.00000
     26      10.2564      0.00000
     27      10.4689      0.00000
     28      10.6824      0.00000
     29      11.1380      0.00000
     30      11.9712      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
      2     -18.9482      1.00000
      3     -18.4462      1.00000
      4     -17.9352      1.00000
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     10      -5.1884      1.00000
     11      -4.9154      1.00000
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     22      -0.3559      1.00000
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     25       8.4102      0.00000
     26      10.2888      0.00000
     27      10.7385      0.00000
     28      11.0040      0.00000
     29      11.1362      0.00000
     30      11.7092      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
      2     -18.9555      1.00000
      3     -18.4348      1.00000
      4     -17.9388      1.00000
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     10      -5.1736      1.00000
     11      -4.9224      1.00000
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     13      -2.8292      1.00000
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     15      -2.2381      1.00000
     16      -1.9742      1.00000
     17      -1.6852      1.00000
     18      -1.3498      1.00000
     19      -1.2287      1.00000
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     22      -0.4271      1.00000
     23       0.0516      1.00000
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     25       8.4159      0.00000
     26      10.3378      0.00000
     27      10.6077      0.00000
     28      10.9278      0.00000
     29      11.1541      0.00000
     30      11.6753      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
      2     -18.9482      1.00000
      3     -18.4462      1.00000
      4     -17.9352      1.00000
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     10      -5.1884      1.00000
     11      -4.9154      1.00000
     12      -4.5533      1.00000
     13      -2.7980      1.00000
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     15      -2.2810      1.00000
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     17      -1.7116      1.00000
     18      -1.3106      1.00000
     19      -1.1266      1.00000
     20      -0.8791      1.00000
     21      -0.5906      1.00000
     22      -0.3559      1.00000
     23      -0.0113      1.00000
     24       0.3417      1.00000
     25       8.4102      0.00000
     26      10.2888      0.00000
     27      10.7385      0.00000
     28      11.0040      0.00000
     29      11.1362      0.00000
     30      11.7092      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
      2     -18.9555      1.00000
      3     -18.4348      1.00000
      4     -17.9388      1.00000
      5     -17.9184      1.00000
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      7      -8.2609      1.00000
      8      -7.2279      1.00000
      9      -5.7164      1.00000
     10      -5.1736      1.00000
     11      -4.9224      1.00000
     12      -4.5710      1.00000
     13      -2.8292      1.00000
     14      -2.4487      1.00000
     15      -2.2381      1.00000
     16      -1.9742      1.00000
     17      -1.6852      1.00000
     18      -1.3498      1.00000
     19      -1.2287      1.00000
     20      -0.8403      1.00000
     21      -0.5304      1.00000
     22      -0.4271      1.00000
     23       0.0516      1.00000
     24       0.3094      1.00000
     25       8.4159      0.00000
     26      10.3378      0.00000
     27      10.6077      0.00000
     28      10.9278      0.00000
     29      11.1541      0.00000
     30      11.6753      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
      2     -18.9482      1.00000
      3     -18.4462      1.00000
      4     -17.9352      1.00000
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      7      -8.2626      1.00000
      8      -7.2267      1.00000
      9      -5.7174      1.00000
     10      -5.1884      1.00000
     11      -4.9154      1.00000
     12      -4.5533      1.00000
     13      -2.7980      1.00000
     14      -2.4329      1.00000
     15      -2.2810      1.00000
     16      -2.0437      1.00000
     17      -1.7116      1.00000
     18      -1.3106      1.00000
     19      -1.1266      1.00000
     20      -0.8791      1.00000
     21      -0.5906      1.00000
     22      -0.3559      1.00000
     23      -0.0113      1.00000
     24       0.3417      1.00000
     25       8.4102      0.00000
     26      10.2888      0.00000
     27      10.7385      0.00000
     28      11.0040      0.00000
     29      11.1362      0.00000
     30      11.7092      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
      2     -18.9555      1.00000
      3     -18.4348      1.00000
      4     -17.9388      1.00000
      5     -17.9184      1.00000
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     27      10.6077      0.00000
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     30      11.6753      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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     27      10.6077      0.00000
     28      10.9278      0.00000
     29      11.1541      0.00000
     30      11.6753      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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     25       8.4102      0.00000
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     27      10.7385      0.00000
     28      11.0040      0.00000
     29      11.1362      0.00000
     30      11.7092      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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     23       0.0516      1.00000
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     27      10.6077      0.00000
     28      10.9278      0.00000
     29      11.1541      0.00000
     30      11.6753      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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      3     -18.4462      1.00000
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     27      10.7385      0.00000
     28      11.0040      0.00000
     29      11.1362      0.00000
     30      11.7092      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6790      1.00000
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     27      10.6077      0.00000
     28      10.9278      0.00000
     29      11.1541      0.00000
     30      11.6753      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6802      1.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
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     28      10.9880      0.00000
     29      11.4455      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
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     28      11.0480      0.00000
     29      11.4590      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
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     28      10.9880      0.00000
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 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
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     28      11.0480      0.00000
     29      11.4590      0.00000
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 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
      3     -18.5128      1.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4454      0.00000
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 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
      3     -18.5049      1.00000
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     11      -4.9412      1.00000
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     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4590      0.00000
     30      11.6105      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
      3     -18.5049      1.00000
      4     -17.9453      1.00000
      5     -17.9264      1.00000
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      7      -8.1697      1.00000
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      9      -5.9191      1.00000
     10      -5.1730      1.00000
     11      -4.9412      1.00000
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     13      -2.8005      1.00000
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     17      -1.6463      1.00000
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     19      -1.2270      1.00000
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     25       9.1670      0.00000
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     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4590      0.00000
     30      11.6105      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
      3     -18.5128      1.00000
      4     -17.9421      1.00000
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     10      -5.1834      1.00000
     11      -4.9334      1.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4455      0.00000
     30      11.7066      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
      3     -18.5049      1.00000
      4     -17.9453      1.00000
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      7      -8.1697      1.00000
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     10      -5.1730      1.00000
     11      -4.9412      1.00000
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     13      -2.8005      1.00000
     14      -2.5792      1.00000
     15      -2.2835      1.00000
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     19      -1.2270      1.00000
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     22      -0.3892      1.00000
     23       0.0612      1.00000
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     25       9.1670      0.00000
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     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4590      0.00000
     30      11.6105      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
      3     -18.5128      1.00000
      4     -17.9421      1.00000
      5     -17.9251      1.00000
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      7      -8.1709      1.00000
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     10      -5.1834      1.00000
     11      -4.9334      1.00000
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     13      -2.7627      1.00000
     14      -2.5999      1.00000
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     16      -1.9566      1.00000
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     18      -1.4464      1.00000
     19      -1.1166      1.00000
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     22      -0.3154      1.00000
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     24       0.3293      1.00000
     25       9.1757      0.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4454      0.00000
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 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5217      1.00000
      2     -19.0601      1.00000
      3     -18.5049      1.00000
      4     -17.9453      1.00000
      5     -17.9264      1.00000
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      7      -8.1697      1.00000
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      9      -5.9191      1.00000
     10      -5.1730      1.00000
     11      -4.9412      1.00000
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     13      -2.8005      1.00000
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     19      -1.2270      1.00000
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     23       0.0612      1.00000
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     25       9.1670      0.00000
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     27      10.5679      0.00000
     28      11.0480      0.00000
     29      11.4590      0.00000
     30      11.6105      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5236      1.00000
      2     -19.0537      1.00000
      3     -18.5128      1.00000
      4     -17.9421      1.00000
      5     -17.9251      1.00000
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      7      -8.1709      1.00000
      8      -7.0716      1.00000
      9      -5.9195      1.00000
     10      -5.1834      1.00000
     11      -4.9334      1.00000
     12      -4.4223      1.00000
     13      -2.7627      1.00000
     14      -2.5999      1.00000
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     17      -1.6592      1.00000
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     19      -1.1166      1.00000
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     27      10.8215      0.00000
     28      10.9880      0.00000
     29      11.4454      0.00000
     30      11.7066      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
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     25       9.1008      0.00000
     26      10.3340      0.00000
     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
      3     -18.5142      1.00000
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     20      -0.9439      1.00000
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     22      -0.2875      1.00000
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     24       0.3091      1.00000
     25       9.1008      0.00000
     26      10.3340      0.00000
     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
      3     -18.5142      1.00000
      4     -17.9428      1.00000
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     10      -5.1593      1.00000
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     13      -2.7891      1.00000
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     16      -1.8783      1.00000
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     19      -1.1406      1.00000
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     22      -0.2875      1.00000
     23       0.0083      1.00000
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     25       9.1008      0.00000
     26      10.3340      0.00000
     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
      3     -18.5142      1.00000
      4     -17.9428      1.00000
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     10      -5.1593      1.00000
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     12      -4.4280      1.00000
     13      -2.7891      1.00000
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     16      -1.8783      1.00000
     17      -1.6779      1.00000
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     19      -1.1406      1.00000
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     22      -0.2875      1.00000
     23       0.0083      1.00000
     24       0.3091      1.00000
     25       9.1008      0.00000
     26      10.3340      0.00000
     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
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     10      -5.1593      1.00000
     11      -4.9162      1.00000
     12      -4.4280      1.00000
     13      -2.7891      1.00000
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     16      -1.8783      1.00000
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     22      -0.2875      1.00000
     23       0.0083      1.00000
     24       0.3091      1.00000
     25       9.1008      0.00000
     26      10.3340      0.00000
     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5252      1.00000
      2     -19.0503      1.00000
      3     -18.5142      1.00000
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     23       0.0083      1.00000
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     26      10.3340      0.00000
     27      10.6342      0.00000
     28      11.0694      0.00000
     29      11.3578      0.00000
     30      11.6991      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
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     11      -4.9194      1.00000
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     26      10.0537      0.00000
     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     23      -0.0313      1.00000
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     26      10.0537      0.00000
     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
      4     -17.9436      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
      4     -17.9436      1.00000
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     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4194      1.00000
      2     -19.1373      1.00000
      3     -18.5407      1.00000
      4     -17.9436      1.00000
      5     -17.9337      1.00000
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      7      -8.1610      1.00000
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      9      -6.2432      1.00000
     10      -5.1497      1.00000
     11      -4.9194      1.00000
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     13      -2.7663      1.00000
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     15      -2.4091      1.00000
     16      -1.7638      1.00000
     17      -1.6607      1.00000
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     19      -1.1738      1.00000
     20      -0.9635      1.00000
     21      -0.7387      1.00000
     22      -0.1928      1.00000
     23      -0.0313      1.00000
     24       0.3001      1.00000
     25       9.6504      0.00000
     26      10.0537      0.00000
     27      10.5582      0.00000
     28      11.2177      0.00000
     29      11.5394      0.00000
     30      11.6581      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7975      1.00000
      2     -19.2365      1.00000
      3     -17.9791      1.00000
      4     -17.9093      1.00000
      5     -17.8912      1.00000
      6     -17.8563      1.00000
      7      -9.0248      1.00000
      8      -6.6321      1.00000
      9      -5.5199      1.00000
     10      -5.3351      1.00000
     11      -5.3122      1.00000
     12      -4.4368      1.00000
     13      -2.5712      1.00000
     14      -2.2950      1.00000
     15      -2.2719      1.00000
     16      -1.8444      1.00000
     17      -1.6012      1.00000
     18      -1.3776      1.00000
     19      -1.3494      1.00000
     20      -1.2236      1.00000
     21      -0.7351      1.00000
     22       0.0856      1.00000
     23       0.1932      1.00000
     24       0.3385      1.00000
     25       7.8223      0.00000
     26       9.7126      0.00000
     27      10.0087      0.00000
     28      10.5275      0.00000
     29      11.4646      0.00000
     30      11.7414      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7603      1.00000
      2     -19.2205      1.00000
      3     -18.0476      1.00000
      4     -17.9083      1.00000
      5     -17.8983      1.00000
      6     -17.8642      1.00000
      7      -8.9167      1.00000
      8      -6.6761      1.00000
      9      -5.6653      1.00000
     10      -5.2832      1.00000
     11      -5.1746      1.00000
     12      -4.4700      1.00000
     13      -2.6436      1.00000
     14      -2.2963      1.00000
     15      -2.2642      1.00000
     16      -1.9105      1.00000
     17      -1.7041      1.00000
     18      -1.3163      1.00000
     19      -1.2402      1.00000
     20      -1.1694      1.00000
     21      -0.6824      1.00000
     22       0.0013      1.00000
     23       0.1199      1.00000
     24       0.3562      1.00000
     25       7.9985      0.00000
     26       9.8199      0.00000
     27      10.1095      0.00000
     28      10.5667      0.00000
     29      11.4560      0.00000
     30      11.6637      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7600      1.00000
      2     -19.2213      1.00000
      3     -18.0426      1.00000
      4     -17.9091      1.00000
      5     -17.9028      1.00000
      6     -17.8634      1.00000
      7      -8.9165      1.00000
      8      -6.6763      1.00000
      9      -5.6643      1.00000
     10      -5.2873      1.00000
     11      -5.1682      1.00000
     12      -4.4757      1.00000
     13      -2.6495      1.00000
     14      -2.3044      1.00000
     15      -2.2629      1.00000
     16      -1.8841      1.00000
     17      -1.6819      1.00000
     18      -1.3355      1.00000
     19      -1.2832      1.00000
     20      -1.1439      1.00000
     21      -0.6840      1.00000
     22       0.0035      1.00000
     23       0.1445      1.00000
     24       0.3341      1.00000
     25       8.0041      0.00000
     26       9.8029      0.00000
     27      10.1237      0.00000
     28      10.5220      0.00000
     29      11.4601      0.00000
     30      11.7062      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7603      1.00000
      2     -19.2205      1.00000
      3     -18.0476      1.00000
      4     -17.9083      1.00000
      5     -17.8983      1.00000
      6     -17.8642      1.00000
      7      -8.9167      1.00000
      8      -6.6761      1.00000
      9      -5.6653      1.00000
     10      -5.2832      1.00000
     11      -5.1746      1.00000
     12      -4.4700      1.00000
     13      -2.6436      1.00000
     14      -2.2963      1.00000
     15      -2.2642      1.00000
     16      -1.9105      1.00000
     17      -1.7041      1.00000
     18      -1.3163      1.00000
     19      -1.2402      1.00000
     20      -1.1694      1.00000
     21      -0.6824      1.00000
     22       0.0013      1.00000
     23       0.1199      1.00000
     24       0.3562      1.00000
     25       7.9985      0.00000
     26       9.8199      0.00000
     27      10.1095      0.00000
     28      10.5667      0.00000
     29      11.4560      0.00000
     30      11.6637      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7600      1.00000
      2     -19.2213      1.00000
      3     -18.0426      1.00000
      4     -17.9091      1.00000
      5     -17.9028      1.00000
      6     -17.8634      1.00000
      7      -8.9165      1.00000
      8      -6.6763      1.00000
      9      -5.6643      1.00000
     10      -5.2873      1.00000
     11      -5.1682      1.00000
     12      -4.4757      1.00000
     13      -2.6495      1.00000
     14      -2.3044      1.00000
     15      -2.2629      1.00000
     16      -1.8841      1.00000
     17      -1.6819      1.00000
     18      -1.3355      1.00000
     19      -1.2832      1.00000
     20      -1.1439      1.00000
     21      -0.6840      1.00000
     22       0.0035      1.00000
     23       0.1445      1.00000
     24       0.3340      1.00000
     25       8.0041      0.00000
     26       9.8029      0.00000
     27      10.1237      0.00000
     28      10.5220      0.00000
     29      11.4601      0.00000
     30      11.7062      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7603      1.00000
      2     -19.2205      1.00000
      3     -18.0476      1.00000
      4     -17.9083      1.00000
      5     -17.8983      1.00000
      6     -17.8642      1.00000
      7      -8.9167      1.00000
      8      -6.6761      1.00000
      9      -5.6653      1.00000
     10      -5.2832      1.00000
     11      -5.1746      1.00000
     12      -4.4700      1.00000
     13      -2.6436      1.00000
     14      -2.2963      1.00000
     15      -2.2642      1.00000
     16      -1.9105      1.00000
     17      -1.7041      1.00000
     18      -1.3163      1.00000
     19      -1.2402      1.00000
     20      -1.1694      1.00000
     21      -0.6824      1.00000
     22       0.0013      1.00000
     23       0.1199      1.00000
     24       0.3562      1.00000
     25       7.9985      0.00000
     26       9.8199      0.00000
     27      10.1095      0.00000
     28      10.5667      0.00000
     29      11.4560      0.00000
     30      11.6637      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7600      1.00000
      2     -19.2213      1.00000
      3     -18.0426      1.00000
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     10      -5.2873      1.00000
     11      -5.1682      1.00000
     12      -4.4757      1.00000
     13      -2.6495      1.00000
     14      -2.3044      1.00000
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     16      -1.8841      1.00000
     17      -1.6819      1.00000
     18      -1.3355      1.00000
     19      -1.2832      1.00000
     20      -1.1439      1.00000
     21      -0.6840      1.00000
     22       0.0035      1.00000
     23       0.1445      1.00000
     24       0.3341      1.00000
     25       8.0041      0.00000
     26       9.8029      0.00000
     27      10.1237      0.00000
     28      10.5220      0.00000
     29      11.4601      0.00000
     30      11.7062      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6618      1.00000
      2     -19.1726      1.00000
      3     -18.2287      1.00000
      4     -17.9240      1.00000
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     10      -5.2146      1.00000
     11      -4.9558      1.00000
     12      -4.5453      1.00000
     13      -2.7656      1.00000
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     15      -2.1775      1.00000
     16      -2.0361      1.00000
     17      -1.7618      1.00000
     18      -1.2129      1.00000
     19      -1.1201      1.00000
     20      -1.0111      1.00000
     21      -0.5617      1.00000
     22      -0.2482      1.00000
     23       0.0016      1.00000
     24       0.3461      1.00000
     25       8.4793      0.00000
     26      10.1302      0.00000
     27      10.3001      0.00000
     28      10.8389      0.00000
     29      11.4082      0.00000
     30      11.4565      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6597      1.00000
      2     -19.1785      1.00000
      3     -18.2143      1.00000
      4     -17.9300      1.00000
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      9      -5.8634      1.00000
     10      -5.2032      1.00000
     11      -4.9468      1.00000
     12      -4.5774      1.00000
     13      -2.7898      1.00000
     14      -2.4455      1.00000
     15      -2.1876      1.00000
     16      -1.9483      1.00000
     17      -1.7019      1.00000
     18      -1.2972      1.00000
     19      -1.1741      1.00000
     20      -1.0023      1.00000
     21      -0.5818      1.00000
     22      -0.1929      1.00000
     23       0.0869      1.00000
     24       0.2564      1.00000
     25       8.5082      0.00000
     26      10.0258      0.00000
     27      10.4366      0.00000
     28      10.5414      0.00000
     29      11.3873      0.00000
     30      11.6955      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6618      1.00000
      2     -19.1726      1.00000
      3     -18.2287      1.00000
      4     -17.9240      1.00000
      5     -17.8992      1.00000
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      9      -5.8625      1.00000
     10      -5.2146      1.00000
     11      -4.9558      1.00000
     12      -4.5453      1.00000
     13      -2.7656      1.00000
     14      -2.4419      1.00000
     15      -2.1775      1.00000
     16      -2.0361      1.00000
     17      -1.7618      1.00000
     18      -1.2129      1.00000
     19      -1.1201      1.00000
     20      -1.0111      1.00000
     21      -0.5617      1.00000
     22      -0.2482      1.00000
     23       0.0016      1.00000
     24       0.3461      1.00000
     25       8.4793      0.00000
     26      10.1302      0.00000
     27      10.3001      0.00000
     28      10.8389      0.00000
     29      11.4082      0.00000
     30      11.4565      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6597      1.00000
      2     -19.1785      1.00000
      3     -18.2143      1.00000
      4     -17.9300      1.00000
      5     -17.9086      1.00000
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      9      -5.8634      1.00000
     10      -5.2032      1.00000
     11      -4.9468      1.00000
     12      -4.5774      1.00000
     13      -2.7898      1.00000
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     15      -2.1876      1.00000
     16      -1.9483      1.00000
     17      -1.7019      1.00000
     18      -1.2972      1.00000
     19      -1.1741      1.00000
     20      -1.0023      1.00000
     21      -0.5818      1.00000
     22      -0.1929      1.00000
     23       0.0869      1.00000
     24       0.2564      1.00000
     25       8.5082      0.00000
     26      10.0258      0.00000
     27      10.4366      0.00000
     28      10.5414      0.00000
     29      11.3873      0.00000
     30      11.6955      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6618      1.00000
      2     -19.1726      1.00000
      3     -18.2287      1.00000
      4     -17.9240      1.00000
      5     -17.8992      1.00000
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      7      -8.6290      1.00000
      8      -6.7956      1.00000
      9      -5.8625      1.00000
     10      -5.2146      1.00000
     11      -4.9558      1.00000
     12      -4.5453      1.00000
     13      -2.7656      1.00000
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     15      -2.1775      1.00000
     16      -2.0361      1.00000
     17      -1.7618      1.00000
     18      -1.2129      1.00000
     19      -1.1201      1.00000
     20      -1.0111      1.00000
     21      -0.5617      1.00000
     22      -0.2482      1.00000
     23       0.0016      1.00000
     24       0.3461      1.00000
     25       8.4793      0.00000
     26      10.1302      0.00000
     27      10.3001      0.00000
     28      10.8389      0.00000
     29      11.4082      0.00000
     30      11.4565      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6597      1.00000
      2     -19.1785      1.00000
      3     -18.2143      1.00000
      4     -17.9300      1.00000
      5     -17.9086      1.00000
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      8      -6.7960      1.00000
      9      -5.8634      1.00000
     10      -5.2032      1.00000
     11      -4.9468      1.00000
     12      -4.5774      1.00000
     13      -2.7898      1.00000
     14      -2.4455      1.00000
     15      -2.1876      1.00000
     16      -1.9483      1.00000
     17      -1.7019      1.00000
     18      -1.2972      1.00000
     19      -1.1741      1.00000
     20      -1.0023      1.00000
     21      -0.5818      1.00000
     22      -0.1929      1.00000
     23       0.0869      1.00000
     24       0.2564      1.00000
     25       8.5082      0.00000
     26      10.0258      0.00000
     27      10.4366      0.00000
     28      10.5414      0.00000
     29      11.3873      0.00000
     30      11.6955      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5472      1.00000
      2     -19.0976      1.00000
      3     -18.4476      1.00000
      4     -17.9442      1.00000
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     10      -5.1636      1.00000
     11      -4.7866      1.00000
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     14      -2.6765      1.00000
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     17      -1.7489      1.00000
     18      -1.1985      1.00000
     19      -1.0388      1.00000
     20      -0.8143      1.00000
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     22      -0.3480      1.00000
     23      -0.1492      1.00000
     24       0.2946      1.00000
     25       9.1525      0.00000
     26      10.3313      0.00000
     27      10.5977      0.00000
     28      11.0176      0.00000
     29      11.3684      0.00000
     30      11.5407      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5429      1.00000
      2     -19.1101      1.00000
      3     -18.4306      1.00000
      4     -17.9508      1.00000
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     10      -5.1417      1.00000
     11      -4.7679      1.00000
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     13      -2.8632      1.00000
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     15      -2.1290      1.00000
     16      -1.9252      1.00000
     17      -1.6796      1.00000
     18      -1.2753      1.00000
     19      -1.1414      1.00000
     20      -0.8455      1.00000
     21      -0.5417      1.00000
     22      -0.3454      1.00000
     23      -0.0011      1.00000
     24       0.1821      1.00000
     25       9.1920      0.00000
     26      10.3022      0.00000
     27      10.5679      0.00000
     28      10.7831      0.00000
     29      11.2695      0.00000
     30      11.7536      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5472      1.00000
      2     -19.0976      1.00000
      3     -18.4476      1.00000
      4     -17.9442      1.00000
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     10      -5.1636      1.00000
     11      -4.7866      1.00000
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     17      -1.7489      1.00000
     18      -1.1985      1.00000
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     20      -0.8143      1.00000
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     22      -0.3480      1.00000
     23      -0.1492      1.00000
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     25       9.1525      0.00000
     26      10.3313      0.00000
     27      10.5977      0.00000
     28      11.0176      0.00000
     29      11.3684      0.00000
     30      11.5407      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5429      1.00000
      2     -19.1101      1.00000
      3     -18.4306      1.00000
      4     -17.9508      1.00000
      5     -17.9124      1.00000
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     10      -5.1417      1.00000
     11      -4.7679      1.00000
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     13      -2.8632      1.00000
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     15      -2.1290      1.00000
     16      -1.9252      1.00000
     17      -1.6796      1.00000
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     20      -0.8455      1.00000
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     22      -0.3454      1.00000
     23      -0.0011      1.00000
     24       0.1821      1.00000
     25       9.1920      0.00000
     26      10.3022      0.00000
     27      10.5679      0.00000
     28      10.7831      0.00000
     29      11.2695      0.00000
     30      11.7536      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5472      1.00000
      2     -19.0976      1.00000
      3     -18.4476      1.00000
      4     -17.9442      1.00000
      5     -17.9064      1.00000
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      7      -8.2722      1.00000
      8      -6.9690      1.00000
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     10      -5.1636      1.00000
     11      -4.7866      1.00000
     12      -4.6165      1.00000
     13      -2.8246      1.00000
     14      -2.6765      1.00000
     15      -2.1126      1.00000
     16      -2.0111      1.00000
     17      -1.7489      1.00000
     18      -1.1985      1.00000
     19      -1.0388      1.00000
     20      -0.8143      1.00000
     21      -0.6003      1.00000
     22      -0.3480      1.00000
     23      -0.1492      1.00000
     24       0.2946      1.00000
     25       9.1525      0.00000
     26      10.3313      0.00000
     27      10.5977      0.00000
     28      11.0176      0.00000
     29      11.3684      0.00000
     30      11.5407      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5429      1.00000
      2     -19.1101      1.00000
      3     -18.4306      1.00000
      4     -17.9508      1.00000
      5     -17.9124      1.00000
      6     -17.8901      1.00000
      7      -8.2696      1.00000
      8      -6.9694      1.00000
      9      -6.0186      1.00000
     10      -5.1417      1.00000
     11      -4.7679      1.00000
     12      -4.6705      1.00000
     13      -2.8632      1.00000
     14      -2.6487      1.00000
     15      -2.1290      1.00000
     16      -1.9252      1.00000
     17      -1.6796      1.00000
     18      -1.2753      1.00000
     19      -1.1414      1.00000
     20      -0.8455      1.00000
     21      -0.5417      1.00000
     22      -0.3454      1.00000
     23      -0.0011      1.00000
     24       0.1821      1.00000
     25       9.1920      0.00000
     26      10.3022      0.00000
     27      10.5679      0.00000
     28      10.7831      0.00000
     29      11.2695      0.00000
     30      11.7536      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4918      1.00000
      2     -19.0505      1.00000
      3     -18.5576      1.00000
      4     -17.9567      1.00000
      5     -17.9126      1.00000
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     10      -5.1333      1.00000
     11      -4.7471      1.00000
     12      -4.6409      1.00000
     13      -2.8287      1.00000
     14      -2.7827      1.00000
     15      -2.1343      1.00000
     16      -1.8968      1.00000
     17      -1.6956      1.00000
     18      -1.2910      1.00000
     19      -1.0061      1.00000
     20      -0.8056      1.00000
     21      -0.6279      1.00000
     22      -0.3103      1.00000
     23      -0.1601      1.00000
     24       0.2207      1.00000
     25       9.6877      0.00000
     26      10.1893      0.00000
     27      10.6471      0.00000
     28      10.9627      0.00000
     29      11.4590      0.00000
     30      11.6772      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4918      1.00000
      2     -19.0505      1.00000
      3     -18.5576      1.00000
      4     -17.9567      1.00000
      5     -17.9126      1.00000
      6     -17.8954      1.00000
      7      -8.0773      1.00000
      8      -7.0840      1.00000
      9      -6.0748      1.00000
     10      -5.1333      1.00000
     11      -4.7471      1.00000
     12      -4.6409      1.00000
     13      -2.8287      1.00000
     14      -2.7827      1.00000
     15      -2.1343      1.00000
     16      -1.8968      1.00000
     17      -1.6956      1.00000
     18      -1.2910      1.00000
     19      -1.0061      1.00000
     20      -0.8056      1.00000
     21      -0.6279      1.00000
     22      -0.3103      1.00000
     23      -0.1601      1.00000
     24       0.2207      1.00000
     25       9.6877      0.00000
     26      10.1893      0.00000
     27      10.6471      0.00000
     28      10.9627      0.00000
     29      11.4590      0.00000
     30      11.6772      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4918      1.00000
      2     -19.0505      1.00000
      3     -18.5576      1.00000
      4     -17.9567      1.00000
      5     -17.9126      1.00000
      6     -17.8954      1.00000
      7      -8.0773      1.00000
      8      -7.0840      1.00000
      9      -6.0748      1.00000
     10      -5.1333      1.00000
     11      -4.7471      1.00000
     12      -4.6409      1.00000
     13      -2.8287      1.00000
     14      -2.7827      1.00000
     15      -2.1343      1.00000
     16      -1.8968      1.00000
     17      -1.6956      1.00000
     18      -1.2910      1.00000
     19      -1.0061      1.00000
     20      -0.8056      1.00000
     21      -0.6279      1.00000
     22      -0.3103      1.00000
     23      -0.1601      1.00000
     24       0.2207      1.00000
     25       9.6877      0.00000
     26      10.1893      0.00000
     27      10.6471      0.00000
     28      10.9627      0.00000
     29      11.4590      0.00000
     30      11.6772      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
      5     -17.9049      1.00000
      6     -17.8755      1.00000
      7      -8.7175      1.00000
      8      -6.7546      1.00000
      9      -5.8212      1.00000
     10      -5.2187      1.00000
     11      -5.0151      1.00000
     12      -4.5346      1.00000
     13      -2.7451      1.00000
     14      -2.3826      1.00000
     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
      4     -17.9203      1.00000
      5     -17.9049      1.00000
      6     -17.8755      1.00000
      7      -8.7175      1.00000
      8      -6.7546      1.00000
      9      -5.8212      1.00000
     10      -5.2187      1.00000
     11      -5.0151      1.00000
     12      -4.5346      1.00000
     13      -2.7451      1.00000
     14      -2.3826      1.00000
     15      -2.2140      1.00000
     16      -1.9864      1.00000
     17      -1.7185      1.00000
     18      -1.2733      1.00000
     19      -1.1839      1.00000
     20      -1.0393      1.00000
     21      -0.6021      1.00000
     22      -0.1559      1.00000
     23       0.0698      1.00000
     24       0.3176      1.00000
     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
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     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
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     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
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     23       0.0698      1.00000
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     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6913      1.00000
      2     -19.1906      1.00000
      3     -18.1661      1.00000
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     23       0.0698      1.00000
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     25       8.3369      0.00000
     26       9.9889      0.00000
     27      10.2928      0.00000
     28      10.6423      0.00000
     29      11.4268      0.00000
     30      11.5993      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
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     23      -0.0629      1.00000
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     26      10.2687      0.00000
     27      10.5286      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
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     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
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     27      10.5286      0.00000
     28      11.0615      0.00000
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     30      11.5017      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
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     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
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     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
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     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
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     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
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     27      10.5286      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
      3     -18.3599      1.00000
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     25       8.9347      0.00000
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     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
      4     -17.9372      1.00000
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     11      -4.8388      1.00000
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     18      -1.2313      1.00000
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     25       8.9133      0.00000
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     27      10.5286      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5794      1.00000
      2     -19.1347      1.00000
      3     -18.3599      1.00000
      4     -17.9421      1.00000
      5     -17.9135      1.00000
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      7      -8.3863      1.00000
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     10      -5.1414      1.00000
     11      -4.8307      1.00000
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     15      -2.1745      1.00000
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     17      -1.6695      1.00000
     18      -1.3028      1.00000
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     21      -0.5151      1.00000
     22      -0.3402      1.00000
     23       0.0172      1.00000
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     25       8.9347      0.00000
     26      10.2244      0.00000
     27      10.5586      0.00000
     28      10.8299      0.00000
     29      11.2612      0.00000
     30      11.6523      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5816      1.00000
      2     -19.1287      1.00000
      3     -18.3695      1.00000
      4     -17.9372      1.00000
      5     -17.9109      1.00000
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      7      -8.3877      1.00000
      8      -6.8889      1.00000
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     10      -5.1526      1.00000
     11      -4.8388      1.00000
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     13      -2.8220      1.00000
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     15      -2.1748      1.00000
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     17      -1.7211      1.00000
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     19      -1.0970      1.00000
     20      -0.8613      1.00000
     21      -0.4942      1.00000
     22      -0.3895      1.00000
     23      -0.0629      1.00000
     24       0.2770      1.00000
     25       8.9133      0.00000
     26      10.2687      0.00000
     27      10.5286      0.00000
     28      11.0615      0.00000
     29      11.2389      0.00000
     30      11.5017      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
      2     -19.0528      1.00000
      3     -18.5528      1.00000
      4     -17.9532      1.00000
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      7      -8.0816      1.00000
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     10      -5.1162      1.00000
     11      -4.7567      1.00000
     12      -4.6290      1.00000
     13      -2.8471      1.00000
     14      -2.7041      1.00000
     15      -2.2123      1.00000
     16      -1.8675      1.00000
     17      -1.7066      1.00000
     18      -1.3197      1.00000
     19      -0.9720      1.00000
     20      -0.7755      1.00000
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     22      -0.2899      1.00000
     23      -0.2080      1.00000
     24       0.2100      1.00000
     25       9.5805      0.00000
     26      10.2823      0.00000
     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
      2     -19.0602      1.00000
      3     -18.5444      1.00000
      4     -17.9565      1.00000
      5     -17.9193      1.00000
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      7      -8.0802      1.00000
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     10      -5.1068      1.00000
     11      -4.7500      1.00000
     12      -4.6506      1.00000
     13      -2.8654      1.00000
     14      -2.6900      1.00000
     15      -2.2046      1.00000
     16      -1.8545      1.00000
     17      -1.6521      1.00000
     18      -1.3796      1.00000
     19      -1.0049      1.00000
     20      -0.8168      1.00000
     21      -0.5282      1.00000
     22      -0.3792      1.00000
     23      -0.0827      1.00000
     24       0.1521      1.00000
     25       9.5907      0.00000
     26      10.3659      0.00000
     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
      2     -19.0528      1.00000
      3     -18.5528      1.00000
      4     -17.9532      1.00000
      5     -17.9189      1.00000
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      7      -8.0816      1.00000
      8      -7.0420      1.00000
      9      -6.1406      1.00000
     10      -5.1162      1.00000
     11      -4.7567      1.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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     25       9.5805      0.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
      2     -19.0602      1.00000
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     22      -0.3792      1.00000
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     25       9.5907      0.00000
     26      10.3659      0.00000
     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     25       9.5907      0.00000
     26      10.3659      0.00000
     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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     26      10.2823      0.00000
     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
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 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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     27      10.7981      0.00000
     28      10.9483      0.00000
     29      11.3822      0.00000
     30      11.6287      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4895      1.00000
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     27      10.6161      0.00000
     28      10.9137      0.00000
     29      11.4196      0.00000
     30      11.6811      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4917      1.00000
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     28      10.9483      0.00000
     29      11.3822      0.00000
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 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
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     27      10.8037      0.00000
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     29      11.3585      0.00000
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 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
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     28      10.9628      0.00000
     29      11.3585      0.00000
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 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
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     27      10.8037      0.00000
     28      10.9628      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
      4     -17.9528      1.00000
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     27      10.8037      0.00000
     28      10.9628      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
      4     -17.9528      1.00000
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     11      -4.7642      1.00000
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     23      -0.1111      1.00000
     24       0.1414      1.00000
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     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9628      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4894      1.00000
      2     -19.0624      1.00000
      3     -18.5397      1.00000
      4     -17.9528      1.00000
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     10      -5.0902      1.00000
     11      -4.7642      1.00000
     12      -4.6354      1.00000
     13      -2.8640      1.00000
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     18      -1.4106      1.00000
     19      -0.9855      1.00000
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     21      -0.5163      1.00000
     22      -0.3841      1.00000
     23      -0.1111      1.00000
     24       0.1414      1.00000
     25       9.5123      0.00000
     26      10.3845      0.00000
     27      10.8037      0.00000
     28      10.9628      0.00000
     29      11.3585      0.00000
     30      11.5518      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
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      3     -18.6369      1.00000
      4     -17.9591      1.00000
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     10      -5.0725      1.00000
     11      -4.7638      1.00000
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     13      -2.8807      1.00000
     14      -2.5861      1.00000
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     16      -1.7225      1.00000
     17      -1.6421      1.00000
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     19      -0.8865      1.00000
     20      -0.7904      1.00000
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     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
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     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
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     10      -5.0725      1.00000
     11      -4.7638      1.00000
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     16      -1.7225      1.00000
     17      -1.6421      1.00000
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     19      -0.8865      1.00000
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     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
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      7      -7.9214      1.00000
      8      -7.0595      1.00000
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     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
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      7      -7.9214      1.00000
      8      -7.0595      1.00000
      9      -6.3099      1.00000
     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
      6     -17.8985      1.00000
      7      -7.9214      1.00000
      8      -7.0595      1.00000
      9      -6.3099      1.00000
     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4482      1.00000
      2     -19.0114      1.00000
      3     -18.6369      1.00000
      4     -17.9591      1.00000
      5     -17.9304      1.00000
      6     -17.8985      1.00000
      7      -7.9214      1.00000
      8      -7.0595      1.00000
      9      -6.3099      1.00000
     10      -5.0725      1.00000
     11      -4.7638      1.00000
     12      -4.6141      1.00000
     13      -2.8807      1.00000
     14      -2.5861      1.00000
     15      -2.3681      1.00000
     16      -1.7225      1.00000
     17      -1.6421      1.00000
     18      -1.5211      1.00000
     19      -0.8865      1.00000
     20      -0.7904      1.00000
     21      -0.5675      1.00000
     22      -0.2912      1.00000
     23      -0.1858      1.00000
     24       0.0854      1.00000
     25       9.9714      0.00000
     26      10.2794      0.00000
     27      10.7667      0.00000
     28      11.0676      0.00000
     29      11.4007      0.00000
     30      11.5405      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5522      1.00000
      2     -19.5522      1.00000
      3     -17.9009      1.00000
      4     -17.9009      1.00000
      5     -17.8992      1.00000
      6     -17.8541      1.00000
      7      -9.1631      1.00000
      8      -5.9954      1.00000
      9      -5.9954      1.00000
     10      -5.3719      1.00000
     11      -5.3719      1.00000
     12      -4.3326      1.00000
     13      -2.3622      1.00000
     14      -2.3622      1.00000
     15      -2.2595      1.00000
     16      -1.6927      1.00000
     17      -1.6927      1.00000
     18      -1.5369      1.00000
     19      -1.5369      1.00000
     20      -1.2440      1.00000
     21      -0.8036      1.00000
     22       0.2591      1.00000
     23       0.2591      1.00000
     24       0.2651      1.00000
     25       8.7841      0.00000
     26       8.7841      0.00000
     27       9.8994      0.00000
     28      11.0292      0.00000
     29      11.0292      0.00000
     30      11.6777      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5416      1.00000
      2     -19.5055      1.00000
      3     -17.9744      1.00000
      4     -17.9137      1.00000
      5     -17.8942      1.00000
      6     -17.8620      1.00000
      7      -9.0439      1.00000
      8      -6.1322      1.00000
      9      -6.0418      1.00000
     10      -5.2972      1.00000
     11      -5.2733      1.00000
     12      -4.3728      1.00000
     13      -2.4652      1.00000
     14      -2.4477      1.00000
     15      -2.2188      1.00000
     16      -1.8053      1.00000
     17      -1.7745      1.00000
     18      -1.4116      1.00000
     19      -1.3652      1.00000
     20      -1.1658      1.00000
     21      -0.7668      1.00000
     22       0.1479      1.00000
     23       0.2090      1.00000
     24       0.2735      1.00000
     25       8.9137      0.00000
     26       8.9271      0.00000
     27      10.0212      0.00000
     28      10.9885      0.00000
     29      11.0419      0.00000
     30      11.7014      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5416      1.00000
      2     -19.5055      1.00000
      3     -17.9744      1.00000
      4     -17.9137      1.00000
      5     -17.8942      1.00000
      6     -17.8620      1.00000
      7      -9.0439      1.00000
      8      -6.1322      1.00000
      9      -6.0418      1.00000
     10      -5.2972      1.00000
     11      -5.2733      1.00000
     12      -4.3728      1.00000
     13      -2.4652      1.00000
     14      -2.4477      1.00000
     15      -2.2188      1.00000
     16      -1.8053      1.00000
     17      -1.7745      1.00000
     18      -1.4116      1.00000
     19      -1.3652      1.00000
     20      -1.1658      1.00000
     21      -0.7668      1.00000
     22       0.1479      1.00000
     23       0.2090      1.00000
     24       0.2735      1.00000
     25       8.9137      0.00000
     26       8.9271      0.00000
     27      10.0212      0.00000
     28      10.9885      0.00000
     29      11.0419      0.00000
     30      11.7014      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5416      1.00000
      2     -19.5055      1.00000
      3     -17.9744      1.00000
      4     -17.9137      1.00000
      5     -17.8942      1.00000
      6     -17.8620      1.00000
      7      -9.0439      1.00000
      8      -6.1322      1.00000
      9      -6.0418      1.00000
     10      -5.2972      1.00000
     11      -5.2733      1.00000
     12      -4.3728      1.00000
     13      -2.4652      1.00000
     14      -2.4477      1.00000
     15      -2.2188      1.00000
     16      -1.8053      1.00000
     17      -1.7745      1.00000
     18      -1.4116      1.00000
     19      -1.3652      1.00000
     20      -1.1658      1.00000
     21      -0.7668      1.00000
     22       0.1479      1.00000
     23       0.2090      1.00000
     24       0.2735      1.00000
     25       8.9138      0.00000
     26       8.9271      0.00000
     27      10.0212      0.00000
     28      10.9885      0.00000
     29      11.0419      0.00000
     30      11.7014      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5154      1.00000
      2     -19.3717      1.00000
      3     -18.1711      1.00000
      4     -17.9340      1.00000
      5     -17.8957      1.00000
      6     -17.8786      1.00000
      7      -8.7197      1.00000
      8      -6.4431      1.00000
      9      -6.1176      1.00000
     10      -5.1752      1.00000
     11      -5.0651      1.00000
     12      -4.4793      1.00000
     13      -2.6579      1.00000
     14      -2.6400      1.00000
     15      -2.1099      1.00000
     16      -1.9178      1.00000
     17      -1.7922      1.00000
     18      -1.2686      1.00000
     19      -1.1543      1.00000
     20      -0.9947      1.00000
     21      -0.6897      1.00000
     22      -0.0363      1.00000
     23       0.0328      1.00000
     24       0.2389      1.00000
     25       9.2712      0.00000
     26       9.3378      0.00000
     27      10.3201      0.00000
     28      10.8888      0.00000
     29      11.1736      0.00000
     30      11.6896      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5154      1.00000
      2     -19.3717      1.00000
      3     -18.1711      1.00000
      4     -17.9340      1.00000
      5     -17.8957      1.00000
      6     -17.8786      1.00000
      7      -8.7197      1.00000
      8      -6.4431      1.00000
      9      -6.1176      1.00000
     10      -5.1752      1.00000
     11      -5.0651      1.00000
     12      -4.4793      1.00000
     13      -2.6579      1.00000
     14      -2.6400      1.00000
     15      -2.1099      1.00000
     16      -1.9178      1.00000
     17      -1.7922      1.00000
     18      -1.2686      1.00000
     19      -1.1543      1.00000
     20      -0.9947      1.00000
     21      -0.6897      1.00000
     22      -0.0363      1.00000
     23       0.0328      1.00000
     24       0.2389      1.00000
     25       9.2712      0.00000
     26       9.3378      0.00000
     27      10.3201      0.00000
     28      10.8888      0.00000
     29      11.1736      0.00000
     30      11.6896      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5154      1.00000
      2     -19.3717      1.00000
      3     -18.1711      1.00000
      4     -17.9340      1.00000
      5     -17.8957      1.00000
      6     -17.8786      1.00000
      7      -8.7197      1.00000
      8      -6.4431      1.00000
      9      -6.1176      1.00000
     10      -5.1752      1.00000
     11      -5.0651      1.00000
     12      -4.4793      1.00000
     13      -2.6579      1.00000
     14      -2.6400      1.00000
     15      -2.1099      1.00000
     16      -1.9178      1.00000
     17      -1.7922      1.00000
     18      -1.2686      1.00000
     19      -1.1543      1.00000
     20      -0.9947      1.00000
     21      -0.6897      1.00000
     22      -0.0363      1.00000
     23       0.0328      1.00000
     24       0.2389      1.00000
     25       9.2712      0.00000
     26       9.3378      0.00000
     27      10.3201      0.00000
     28      10.8888      0.00000
     29      11.1736      0.00000
     30      11.6896      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4883      1.00000
      2     -19.1780      1.00000
      3     -18.4257      1.00000
      4     -17.9555      1.00000
      5     -17.9008      1.00000
      6     -17.8913      1.00000
      7      -8.2938      1.00000
      8      -6.8233      1.00000
      9      -6.1668      1.00000
     10      -5.0835      1.00000
     11      -4.8768      1.00000
     12      -4.6034      1.00000
     13      -2.8064      1.00000
     14      -2.7853      1.00000
     15      -2.0733      1.00000
     16      -1.8764      1.00000
     17      -1.7880      1.00000
     18      -1.1559      1.00000
     19      -1.0257      1.00000
     20      -0.8670      1.00000
     21      -0.5847      1.00000
     22      -0.2455      1.00000
     23      -0.1695      1.00000
     24       0.1932      1.00000
     25       9.7754      0.00000
     26       9.9215      0.00000
     27      10.5723      0.00000
     28      10.8070      0.00000
     29      11.3894      0.00000
     30      11.5042      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4883      1.00000
      2     -19.1780      1.00000
      3     -18.4257      1.00000
      4     -17.9555      1.00000
      5     -17.9008      1.00000
      6     -17.8913      1.00000
      7      -8.2938      1.00000
      8      -6.8233      1.00000
      9      -6.1668      1.00000
     10      -5.0835      1.00000
     11      -4.8768      1.00000
     12      -4.6034      1.00000
     13      -2.8064      1.00000
     14      -2.7853      1.00000
     15      -2.0733      1.00000
     16      -1.8764      1.00000
     17      -1.7880      1.00000
     18      -1.1559      1.00000
     19      -1.0257      1.00000
     20      -0.8670      1.00000
     21      -0.5847      1.00000
     22      -0.2455      1.00000
     23      -0.1695      1.00000
     24       0.1932      1.00000
     25       9.7754      0.00000
     26       9.9215      0.00000
     27      10.5723      0.00000
     28      10.8070      0.00000
     29      11.3894      0.00000
     30      11.5042      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4883      1.00000
      2     -19.1780      1.00000
      3     -18.4257      1.00000
      4     -17.9555      1.00000
      5     -17.9008      1.00000
      6     -17.8913      1.00000
      7      -8.2938      1.00000
      8      -6.8233      1.00000
      9      -6.1668      1.00000
     10      -5.0835      1.00000
     11      -4.8768      1.00000
     12      -4.6034      1.00000
     13      -2.8064      1.00000
     14      -2.7853      1.00000
     15      -2.0733      1.00000
     16      -1.8764      1.00000
     17      -1.7880      1.00000
     18      -1.1559      1.00000
     19      -1.0257      1.00000
     20      -0.8670      1.00000
     21      -0.5847      1.00000
     22      -0.2455      1.00000
     23      -0.1695      1.00000
     24       0.1932      1.00000
     25       9.7754      0.00000
     26       9.9215      0.00000
     27      10.5723      0.00000
     28      10.8070      0.00000
     29      11.3894      0.00000
     30      11.5042      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4767      1.00000
      2     -19.0438      1.00000
      3     -18.5847      1.00000
      4     -17.9653      1.00000
      5     -17.9035      1.00000
      6     -17.8955      1.00000
      7      -8.0339      1.00000
      8      -7.0596      1.00000
      9      -6.1822      1.00000
     10      -5.0463      1.00000
     11      -4.8025      1.00000
     12      -4.6630      1.00000
     13      -2.8568      1.00000
     14      -2.8320      1.00000
     15      -2.1013      1.00000
     16      -1.8070      1.00000
     17      -1.7644      1.00000
     18      -1.1795      1.00000
     19      -0.9248      1.00000
     20      -0.8202      1.00000
     21      -0.5082      1.00000
     22      -0.3982      1.00000
     23      -0.2394      1.00000
     24       0.1694      1.00000
     25      10.1173      0.00000
     26      10.4431      0.00000
     27      10.4922      0.00000
     28      10.7560      0.00000
     29      11.1030      0.00000
     30      11.6796      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4767      1.00000
      2     -19.0438      1.00000
      3     -18.5847      1.00000
      4     -17.9653      1.00000
      5     -17.9035      1.00000
      6     -17.8955      1.00000
      7      -8.0339      1.00000
      8      -7.0596      1.00000
      9      -6.1822      1.00000
     10      -5.0463      1.00000
     11      -4.8025      1.00000
     12      -4.6630      1.00000
     13      -2.8568      1.00000
     14      -2.8320      1.00000
     15      -2.1013      1.00000
     16      -1.8070      1.00000
     17      -1.7644      1.00000
     18      -1.1795      1.00000
     19      -0.9248      1.00000
     20      -0.8202      1.00000
     21      -0.5082      1.00000
     22      -0.3982      1.00000
     23      -0.2394      1.00000
     24       0.1694      1.00000
     25      10.1173      0.00000
     26      10.4431      0.00000
     27      10.4922      0.00000
     28      10.7560      0.00000
     29      11.1030      0.00000
     30      11.6796      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4767      1.00000
      2     -19.0438      1.00000
      3     -18.5847      1.00000
      4     -17.9653      1.00000
      5     -17.9035      1.00000
      6     -17.8955      1.00000
      7      -8.0339      1.00000
      8      -7.0596      1.00000
      9      -6.1822      1.00000
     10      -5.0463      1.00000
     11      -4.8025      1.00000
     12      -4.6630      1.00000
     13      -2.8568      1.00000
     14      -2.8320      1.00000
     15      -2.1013      1.00000
     16      -1.8070      1.00000
     17      -1.7644      1.00000
     18      -1.1795      1.00000
     19      -0.9248      1.00000
     20      -0.8202      1.00000
     21      -0.5082      1.00000
     22      -0.3982      1.00000
     23      -0.2394      1.00000
     24       0.1694      1.00000
     25      10.1173      0.00000
     26      10.4431      0.00000
     27      10.4922      0.00000
     28      10.7560      0.00000
     29      11.1030      0.00000
     30      11.6796      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -19.4157      1.00000
      3     -18.1085      1.00000
      4     -17.9275      1.00000
      5     -17.8948      1.00000
      6     -17.8758      1.00000
      7      -8.8212      1.00000
      8      -6.3362      1.00000
      9      -6.1182      1.00000
     10      -5.1709      1.00000
     11      -5.1544      1.00000
     12      -4.4466      1.00000
     13      -2.6177      1.00000
     14      -2.5707      1.00000
     15      -2.1377      1.00000
     16      -1.9410      1.00000
     17      -1.7523      1.00000
     18      -1.2895      1.00000
     19      -1.2395      1.00000
     20      -1.0234      1.00000
     21      -0.7144      1.00000
     22      -0.0025      1.00000
     23       0.1422      1.00000
     24       0.2153      1.00000
     25       9.1636      0.00000
     26       9.1967      0.00000
     27      10.2359      0.00000
     28      11.0056      0.00000
     29      11.0179      0.00000
     30      11.7247      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -19.4157      1.00000
      3     -18.1085      1.00000
      4     -17.9275      1.00000
      5     -17.8948      1.00000
      6     -17.8758      1.00000
      7      -8.8212      1.00000
      8      -6.3362      1.00000
      9      -6.1182      1.00000
     10      -5.1709      1.00000
     11      -5.1544      1.00000
     12      -4.4466      1.00000
     13      -2.6177      1.00000
     14      -2.5707      1.00000
     15      -2.1377      1.00000
     16      -1.9410      1.00000
     17      -1.7523      1.00000
     18      -1.2895      1.00000
     19      -1.2395      1.00000
     20      -1.0234      1.00000
     21      -0.7144      1.00000
     22      -0.0025      1.00000
     23       0.1422      1.00000
     24       0.2153      1.00000
     25       9.1636      0.00000
     26       9.1967      0.00000
     27      10.2359      0.00000
     28      11.0056      0.00000
     29      11.0179      0.00000
     30      11.7247      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -19.4157      1.00000
      3     -18.1085      1.00000
      4     -17.9275      1.00000
      5     -17.8948      1.00000
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      8      -6.3362      1.00000
      9      -6.1182      1.00000
     10      -5.1709      1.00000
     11      -5.1544      1.00000
     12      -4.4466      1.00000
     13      -2.6177      1.00000
     14      -2.5707      1.00000
     15      -2.1377      1.00000
     16      -1.9410      1.00000
     17      -1.7523      1.00000
     18      -1.2895      1.00000
     19      -1.2395      1.00000
     20      -1.0234      1.00000
     21      -0.7144      1.00000
     22      -0.0025      1.00000
     23       0.1422      1.00000
     24       0.2153      1.00000
     25       9.1636      0.00000
     26       9.1967      0.00000
     27      10.2359      0.00000
     28      11.0056      0.00000
     29      11.0179      0.00000
     30      11.7247      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
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      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
      6     -17.8933      1.00000
      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4940      1.00000
      2     -19.2502      1.00000
      3     -18.3342      1.00000
      4     -17.9472      1.00000
      5     -17.8998      1.00000
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      7      -8.4352      1.00000
      8      -6.6692      1.00000
      9      -6.1976      1.00000
     10      -5.0689      1.00000
     11      -4.9620      1.00000
     12      -4.5641      1.00000
     13      -2.7860      1.00000
     14      -2.6974      1.00000
     15      -2.0855      1.00000
     16      -1.9759      1.00000
     17      -1.7183      1.00000
     18      -1.2462      1.00000
     19      -1.0389      1.00000
     20      -0.8589      1.00000
     21      -0.6328      1.00000
     22      -0.1921      1.00000
     23      -0.0376      1.00000
     24       0.1466      1.00000
     25       9.5933      0.00000
     26       9.6935      0.00000
     27      10.5337      0.00000
     28      10.9198      0.00000
     29      11.2343      0.00000
     30      11.6326      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
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      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
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     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2227      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
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      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
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      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
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     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2227      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.0577      1.00000
      3     -18.5680      1.00000
      4     -17.9634      1.00000
      5     -17.9056      1.00000
      6     -17.9021      1.00000
      7      -8.0313      1.00000
      8      -7.0301      1.00000
      9      -6.2368      1.00000
     10      -5.0096      1.00000
     11      -4.8320      1.00000
     12      -4.6605      1.00000
     13      -2.8807      1.00000
     14      -2.7484      1.00000
     15      -2.1724      1.00000
     16      -1.8082      1.00000
     17      -1.7219      1.00000
     18      -1.2903      1.00000
     19      -0.8439      1.00000
     20      -0.7730      1.00000
     21      -0.5244      1.00000
     22      -0.3647      1.00000
     23      -0.2226      1.00000
     24       0.0988      1.00000
     25      10.0465      0.00000
     26      10.2840      0.00000
     27      10.6919      0.00000
     28      10.8045      0.00000
     29      11.1932      0.00000
     30      11.6427      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4694      1.00000
      2     -19.0711      1.00000
      3     -18.5517      1.00000
      4     -17.9614      1.00000
      5     -17.9094      1.00000
      6     -17.9072      1.00000
      7      -8.0288      1.00000
      8      -6.9967      1.00000
      9      -6.2941      1.00000
     10      -4.9546      1.00000
     11      -4.8808      1.00000
     12      -4.6581      1.00000
     13      -2.8848      1.00000
     14      -2.6713      1.00000
     15      -2.2481      1.00000
     16      -1.8349      1.00000
     17      -1.6473      1.00000
     18      -1.3842      1.00000
     19      -0.8069      1.00000
     20      -0.7029      1.00000
     21      -0.5596      1.00000
     22      -0.3391      1.00000
     23      -0.1318      1.00000
     24      -0.0303      1.00000
     25       9.9932      0.00000
     26      10.1970      0.00000
     27      10.7859      0.00000
     28      10.9057      0.00000
     29      11.2951      0.00000
     30      11.6638      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4694      1.00000
      2     -19.0711      1.00000
      3     -18.5517      1.00000
      4     -17.9614      1.00000
      5     -17.9094      1.00000
      6     -17.9072      1.00000
      7      -8.0288      1.00000
      8      -6.9967      1.00000
      9      -6.2941      1.00000
     10      -4.9546      1.00000
     11      -4.8808      1.00000
     12      -4.6581      1.00000
     13      -2.8848      1.00000
     14      -2.6713      1.00000
     15      -2.2481      1.00000
     16      -1.8349      1.00000
     17      -1.6473      1.00000
     18      -1.3842      1.00000
     19      -0.8069      1.00000
     20      -0.7029      1.00000
     21      -0.5596      1.00000
     22      -0.3391      1.00000
     23      -0.1318      1.00000
     24      -0.0303      1.00000
     25       9.9932      0.00000
     26      10.1970      0.00000
     27      10.7859      0.00000
     28      10.9057      0.00000
     29      11.2951      0.00000
     30      11.6649      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4694      1.00000
      2     -19.0711      1.00000
      3     -18.5517      1.00000
      4     -17.9614      1.00000
      5     -17.9094      1.00000
      6     -17.9072      1.00000
      7      -8.0288      1.00000
      8      -6.9967      1.00000
      9      -6.2941      1.00000
     10      -4.9546      1.00000
     11      -4.8808      1.00000
     12      -4.6581      1.00000
     13      -2.8848      1.00000
     14      -2.6713      1.00000
     15      -2.2481      1.00000
     16      -1.8349      1.00000
     17      -1.6473      1.00000
     18      -1.3842      1.00000
     19      -0.8069      1.00000
     20      -0.7029      1.00000
     21      -0.5596      1.00000
     22      -0.3391      1.00000
     23      -0.1318      1.00000
     24      -0.0303      1.00000
     25       9.9932      0.00000
     26      10.1970      0.00000
     27      10.7859      0.00000
     28      10.9057      0.00000
     29      11.2951      0.00000
     30      11.6635      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4585      1.00000
      2     -18.9194      1.00000
      3     -18.7186      1.00000
      4     -17.9687      1.00000
      5     -17.9138      1.00000
      6     -17.9123      1.00000
      7      -7.7091      1.00000
      8      -7.2854      1.00000
      9      -6.3300      1.00000
     10      -4.9146      1.00000
     11      -4.8443      1.00000
     12      -4.7010      1.00000
     13      -2.9185      1.00000
     14      -2.6050      1.00000
     15      -2.3597      1.00000
     16      -1.6816      1.00000
     17      -1.6745      1.00000
     18      -1.4907      1.00000
     19      -0.6513      1.00000
     20      -0.6199      1.00000
     21      -0.4954      1.00000
     22      -0.4287      1.00000
     23      -0.2574      1.00000
     24      -0.1014      1.00000
     25      10.2286      0.00000
     26      10.6454      0.00000
     27      10.6687      0.00000
     28      11.0387      0.00000
     29      11.0687      0.00000
     30      11.4968      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4585      1.00000
      2     -18.9194      1.00000
      3     -18.7186      1.00000
      4     -17.9687      1.00000
      5     -17.9138      1.00000
      6     -17.9123      1.00000
      7      -7.7091      1.00000
      8      -7.2854      1.00000
      9      -6.3300      1.00000
     10      -4.9146      1.00000
     11      -4.8443      1.00000
     12      -4.7010      1.00000
     13      -2.9185      1.00000
     14      -2.6050      1.00000
     15      -2.3597      1.00000
     16      -1.6816      1.00000
     17      -1.6745      1.00000
     18      -1.4907      1.00000
     19      -0.6513      1.00000
     20      -0.6199      1.00000
     21      -0.4954      1.00000
     22      -0.4287      1.00000
     23      -0.2574      1.00000
     24      -0.1014      1.00000
     25      10.2286      0.00000
     26      10.6454      0.00000
     27      10.6687      0.00000
     28      11.0387      0.00000
     29      11.0687      0.00000
     30      11.4968      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4585      1.00000
      2     -18.9194      1.00000
      3     -18.7186      1.00000
      4     -17.9687      1.00000
      5     -17.9138      1.00000
      6     -17.9123      1.00000
      7      -7.7091      1.00000
      8      -7.2854      1.00000
      9      -6.3300      1.00000
     10      -4.9146      1.00000
     11      -4.8443      1.00000
     12      -4.7010      1.00000
     13      -2.9185      1.00000
     14      -2.6050      1.00000
     15      -2.3597      1.00000
     16      -1.6816      1.00000
     17      -1.6745      1.00000
     18      -1.4907      1.00000
     19      -0.6513      1.00000
     20      -0.6199      1.00000
     21      -0.4954      1.00000
     22      -0.4287      1.00000
     23      -0.2574      1.00000
     24      -0.1014      1.00000
     25      10.2286      0.00000
     26      10.6454      0.00000
     27      10.6687      0.00000
     28      11.0387      0.00000
     29      11.0687      0.00000
     30      11.4968      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.612  25.968  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.968  36.237  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.210   0.000  -0.000   7.850   0.000  -0.000
  0.000   0.000   0.000   4.210   0.000   0.000   7.849   0.000
  0.000   0.000  -0.000   0.000   4.210  -0.000   0.000   7.849
 -0.001  -0.001   7.850   0.000  -0.000  14.647   0.001  -0.000
  0.000   0.000   0.000   7.849   0.000   0.001  14.646   0.001
  0.000   0.001  -0.000   0.000   7.849  -0.000   0.001  14.647
 pseudopotential strength for first ion, spin component:           2
 18.612  25.968  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.968  36.237  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.210   0.000  -0.000   7.850   0.000  -0.000
  0.000   0.000   0.000   4.210   0.000   0.000   7.849   0.000
  0.000   0.000  -0.000   0.000   4.210  -0.000   0.000   7.849
 -0.001  -0.001   7.850   0.000  -0.000  14.647   0.001  -0.000
  0.000   0.000   0.000   7.849   0.000   0.001  14.646   0.001
  0.000   0.001  -0.000   0.000   7.849  -0.000   0.001  14.647
 total augmentation occupancy for first ion, spin component:           1
 18.053 -10.025  -0.046  -0.000   0.027   0.020   0.000  -0.011
-10.025   5.655   0.035   0.000  -0.020  -0.013  -0.000   0.008
 -0.046   0.035   7.794   0.018  -0.016  -2.776  -0.007   0.019
 -0.000   0.000   0.018   7.835   0.031  -0.007  -2.781  -0.012
  0.027  -0.020  -0.016   0.031   7.775   0.019  -0.013  -2.753
  0.020  -0.013  -2.776  -0.007   0.019   1.003   0.003  -0.010
  0.000  -0.000  -0.007  -2.781  -0.013   0.003   1.003   0.005
 -0.011   0.008   0.019  -0.012  -2.753  -0.010   0.005   0.991
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.634   1.007   0.000   1.641
    2        0.634   1.007   0.000   1.641
    3        0.634   1.007   0.000   1.641
    4        1.551   3.734   0.000   5.285
    5        1.551   3.734   0.000   5.285
    6        1.551   3.734   0.000   5.285
    7        1.551   3.734   0.000   5.285
    8        1.551   3.734   0.000   5.285
    9        1.551   3.734   0.000   5.285
--------------------------------------------------
tot         11.206  25.427   0.000  36.633



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2278: real time      0.2283
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2521: real time      1.2552
    STRESS:  cpu time     14.4187: real time     14.4561
    FORCOR:  cpu time      0.3716: real time      0.3730
    FORHAR:  cpu time      0.0026: real time      0.0026
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    67.59068    67.59068    67.59068
  Ewald    -630.08273  -630.08274  -584.69690    -0.00002    -0.00016    -0.00008
  Hartree   359.56134   359.56138   383.79060     0.00002    -0.00003    -0.00002
  E(xc)    -233.29270  -233.29270  -233.34655    -0.00000     0.00000    -0.00000
  Local    -444.73203  -444.73218  -513.50352    -0.00010     0.00017     0.00009
  n-local   -52.99228   -52.99229   -52.29417    -0.00000    -0.00001    -0.00001
  augment    30.88076    30.88086    30.78861     0.00009     0.00000     0.00000
  Kinetic   902.94922   902.94924   901.62307     0.00001     0.00001     0.00000
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.11773    -0.11774    -0.04819    -0.00001    -0.00002    -0.00001
  in kB      -1.61757    -1.61775    -0.66206    -0.00009    -0.00029    -0.00008
  external pressure =       -1.30 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      116.61
      direct lattice vectors                 reciprocal lattice vectors
     4.968708481 -0.000000123  0.000000050     0.201259546  0.116197260 -0.000000004
    -2.484354347  4.303027704  0.000000059     0.000000006  0.232394510 -0.000000005
     0.000000055  0.000000106  5.453994103    -0.000000002 -0.000000004  0.183351867

  length of vectors
     4.968708481  4.968708479  5.453994103     0.232394510  0.232394510  0.183351867


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.664E+00 0.115E+01 -.207E-04   0.581E+00 -.101E+01 0.138E-04   0.935E-01 -.162E+00 0.526E-05   -.144E-04 0.256E-04 -.270E-06
   -.664E+00 -.115E+01 0.273E-05   0.581E+00 0.101E+01 -.259E-05   0.935E-01 0.162E+00 0.194E-07   -.162E-04 -.281E-04 -.118E-06
   0.133E+01 -.185E-04 0.516E-05   -.116E+01 0.193E-04 -.901E-06   -.187E+00 -.314E-06 -.113E-05   0.293E-04 0.141E-06 0.180E-06
   0.694E+02 -.118E+02 0.276E+02   -.871E+02 0.130E+02 -.363E+02   0.177E+02 -.118E+01 0.860E+01   -.301E-02 -.244E-03 -.181E-02
   -.244E+02 0.660E+02 0.276E+02   0.323E+02 -.819E+02 -.363E+02   -.781E+01 0.159E+02 0.860E+01   0.171E-02 -.249E-02 -.181E-02
   -.449E+02 -.542E+02 0.276E+02   0.548E+02 0.689E+02 -.363E+02   -.985E+01 -.147E+02 0.860E+01   0.129E-02 0.273E-02 -.181E-02
   -.449E+02 0.542E+02 -.276E+02   0.548E+02 -.689E+02 0.363E+02   -.985E+01 0.147E+02 -.860E+01   0.129E-02 -.273E-02 0.181E-02
   0.694E+02 0.118E+02 -.276E+02   -.871E+02 -.130E+02 0.363E+02   0.177E+02 0.118E+01 -.860E+01   -.301E-02 0.241E-03 0.181E-02
   -.244E+02 -.660E+02 -.276E+02   0.323E+02 0.819E+02 0.363E+02   -.781E+01 -.159E+02 -.860E+01   0.171E-02 0.248E-02 0.181E-02
 -----------------------------------------------------------------------------------------------
   0.260E-04 -.436E-05 -.711E-05   0.142E-13 -.142E-13 -.213E-13   -.250E-04 0.842E-05 0.691E-05   -.471E-05 -.859E-05 0.358E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.18273      2.04854      3.63600         0.015231     -0.026393     -0.000002
      1.30163      2.25449      0.00000         0.015222      0.026385      0.000000
      2.36545      0.00000      1.81800        -0.030456      0.000001      0.000003
     -1.05952      3.19982      2.51512        -0.078497     -0.024667     -0.051872
      0.24299      1.78555      4.33312         0.060618     -0.055646     -0.051867
      0.81653      3.62069      0.69712         0.017885      0.080308     -0.051876
      3.30088      0.68234      2.93887         0.017884     -0.080306      0.051872
      1.42484      1.10321      1.12087        -0.078502      0.024673      0.051870
      2.72734      2.51748      4.75687         0.060615      0.055645      0.051871
 -----------------------------------------------------------------------------------
    total drift:                               -0.000004     -0.000005      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.97022000 eV

  energy  without entropy=      -87.97022000  energy(sigma->0) =      -87.97022000
 
 d Force = 0.2958004E-02[ 0.275E-02, 0.317E-02]  d Energy = 0.3178049E-02-0.220E-03
 d Force = 0.2554320E+01[ 0.256E+01, 0.255E+01]  d Ewald  = 0.3875123E+01-0.132E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7204: real time      0.7222


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.003178  1 .order   -0.003179   -0.003394   -0.002965
  (g-gl).g = 0.370E-02      g.g   = 0.385E-02  gl.gl    = 0.338E+00
 g(Force)  = 0.367E-02   g(Stress)= 0.176E-03 ortho     = 0.152E-03
 gamma     =   0.01094
 trial     =   0.88105
 opt step  =   3.52418  (harmonic =   6.96668) maximal distance =0.01537488
 next E    =   -87.980461   (d E  =  -0.01342)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0720: real time      0.0723

 real space projection operators:
  total allocation   :       2406.56 KBytes
  max/ min on nodes  :        623.88        577.44

    ORTHCH:  cpu time      0.5338: real time      0.5351
     LOOP+:  cpu time    105.6613: real time    105.9382


--------------------------------------- Ionic step        6  -------------------------------------------




--------------------------------------- Iteration      6(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3606: real time      0.3622
    SETDIJ:  cpu time      0.3449: real time      0.3457
     EDDAV:  cpu time     12.3702: real time     12.4014
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7765: real time      0.7784
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     13.8550: real time     13.8906

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.2177128E-01  (-0.7331778E+00)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5543354 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.97709E-01    rms(broyden)= 0.97694E-01
  rms(prec ) = 0.15278E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1099.90262590
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.92665418
  PAW double counting   =     10333.99684771   -10321.15174717
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.74205788
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99199088 eV

  energy without entropy =      -87.99199088  energy(sigma->0) =      -87.99199088


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3435: real time      0.3451
    SETDIJ:  cpu time      0.3333: real time      0.3341
     EDDAV:  cpu time     13.6714: real time     13.7061
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7962: real time      0.7981
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     15.1471: real time     15.1861

 eigenvalue-minimisations  : 31210
 total energy-change (2. order) : 0.1280108E-01  (-0.1842267E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5749759 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.30730E-01    rms(broyden)= 0.30728E-01
  rms(prec ) = 0.51156E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0983
  1.0983

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1095.51120027
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66242453
  PAW double counting   =     10324.47858609   -10311.61486046
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -319.87507786
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97918980 eV

  energy without entropy =      -87.97918980  energy(sigma->0) =      -87.97918980


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3429: real time      0.3440
    SETDIJ:  cpu time      0.3333: real time      0.3341
     EDDAV:  cpu time     14.3463: real time     14.3827
       DOS:  cpu time      0.0028: real time      0.0028
    CHARGE:  cpu time      0.8681: real time      0.8701
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.8941: real time     15.9345

 eigenvalue-minimisations  : 29910
 total energy-change (2. order) : 0.2161844E-02  (-0.4739974E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5783988 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.13731E-01    rms(broyden)= 0.13731E-01
  rms(prec ) = 0.23152E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3609
  1.1519  1.5699

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1094.61402213
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69138324
  PAW double counting   =     10319.30575800   -10306.44401234
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -320.79707290
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97702795 eV

  energy without entropy =      -87.97702795  energy(sigma->0) =      -87.97702795


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3742: real time      0.3755
    SETDIJ:  cpu time      0.3536: real time      0.3544
     EDDAV:  cpu time     13.7336: real time     13.7685
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7879: real time      0.7898
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.2517: real time     15.2905

 eigenvalue-minimisations  : 31200
 total energy-change (2. order) : 0.4379316E-03  (-0.1509056E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5771443 magnetization       0.0000004

 Broyden mixing:
  rms(total) = 0.33310E-02    rms(broyden)= 0.33307E-02
  rms(prec ) = 0.51201E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3880
  2.0698  1.0471  1.0471

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1094.45213509
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70243869
  PAW double counting   =     10328.67489261   -10315.81647500
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -320.96624941
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97659002 eV

  energy without entropy =      -87.97659002  energy(sigma->0) =      -87.97659002


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3384: real time      0.3396
    SETDIJ:  cpu time      0.3330: real time      0.3338
     EDDAV:  cpu time     13.3300: real time     13.3637
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7842: real time      0.7861
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.7882: real time     14.8258

 eigenvalue-minimisations  : 30120
 total energy-change (2. order) :-0.2696620E-04  (-0.2358413E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5773144 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.25651E-02    rms(broyden)= 0.25650E-02
  rms(prec ) = 0.32271E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2641
  1.9334  0.9752  1.0739  1.0739

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1094.34556572
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69549989
  PAW double counting   =     10328.75164643   -10315.89166608
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -321.06746969
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97661699 eV

  energy without entropy =      -87.97661699  energy(sigma->0) =      -87.97661699


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3661: real time      0.3671
    SETDIJ:  cpu time      0.3327: real time      0.3334
     EDDAV:  cpu time     15.3593: real time     15.3983
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7852: real time      0.7870
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.8456: real time     16.8883

 eigenvalue-minimisations  : 31010
 total energy-change (2. order) :-0.1642429E-05  (-0.4983287E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5774062 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.17252E-02    rms(broyden)= 0.17252E-02
  rms(prec ) = 0.21792E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5984
  2.5929  2.1189  0.9580  1.1612  1.1612

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1094.32263729
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69405089
  PAW double counting   =     10325.55439217   -10312.69429498
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -321.08906759
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97661863 eV

  energy without entropy =      -87.97661863  energy(sigma->0) =      -87.97661863


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3387: real time      0.3398
    SETDIJ:  cpu time      0.3324: real time      0.3331
     EDDAV:  cpu time     12.2388: real time     12.2697
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7829: real time      0.7848
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.6955: real time     13.7303

 eigenvalue-minimisations  : 26390
 total energy-change (2. order) :-0.6056099E-05  (-0.8986004E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5773157 magnetization      -0.0000010

 Broyden mixing:
  rms(total) = 0.26248E-03    rms(broyden)= 0.26226E-03
  rms(prec ) = 0.31348E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4585
  2.6503  2.0952  1.1906  1.1906  0.8682  0.7562

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1094.29782145
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69288926
  PAW double counting   =     10318.94700527   -10306.08691403
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -321.11272192
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97662469 eV

  energy without entropy =      -87.97662469  energy(sigma->0) =      -87.97662469


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3391: real time      0.3407
    SETDIJ:  cpu time      0.3334: real time      0.3344
     EDDAV:  cpu time     11.4175: real time     11.4463
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.8082: real time      0.8108
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     12.9011: real time     12.9351

 eigenvalue-minimisations  : 23530
 total energy-change (2. order) : 0.1119101E-05  (-0.6962829E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5773144 magnetization       0.0000004

 Broyden mixing:
  rms(total) = 0.18213E-03    rms(broyden)= 0.18184E-03
  rms(prec ) = 0.22157E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4137
  2.6119  2.1688  1.2471  1.2471  0.9993  0.9993  0.6224

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1094.29839455
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69285669
  PAW double counting   =     10318.61374744   -10305.75356514
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -321.11220619
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97662357 eV

  energy without entropy =      -87.97662357  energy(sigma->0) =      -87.97662357


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      6(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3769: real time      0.3788
    SETDIJ:  cpu time      0.3337: real time      0.3347
     EDDAV:  cpu time     12.3385: real time     12.3696
       DOS:  cpu time      0.0020: real time      0.0020
    --------------------------------------------
      LOOP:  cpu time     13.0512: real time     13.0850

 eigenvalue-minimisations  : 21280
 total energy-change (2. order) : 0.7324388E-06  (-0.2517412E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5773144 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.02593769
  Ewald energy   TEWEN  =     -1856.54027002
  -Hartree energ DENC   =     -1094.29741978
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69277678
  PAW double counting   =     10318.34484511   -10305.48456395
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -321.11319917
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97662284 eV

  energy without entropy =      -87.97662284  energy(sigma->0) =      -87.97662284


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.6788       2 -89.6788       3 -89.6788       4 -76.4344       5 -76.4344
       6 -76.4344       7 -76.4344       8 -76.4344       9 -76.4344
 
 
 
 E-fermi :   0.6982     XC(G=0):  -9.6578     alpha+bet :-10.0881

 Fermi energy:         0.6982051569

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9587      1.00000
      2     -18.4662      1.00000
      3     -18.4662      1.00000
      4     -17.8494      1.00000
      5     -17.8277      1.00000
      6     -17.8277      1.00000
      7      -7.9692      1.00000
      8      -7.9692      1.00000
      9      -5.1590      1.00000
     10      -5.0490      1.00000
     11      -4.8806      1.00000
     12      -4.8806      1.00000
     13      -2.5172      1.00000
     14      -2.5172      1.00000
     15      -2.3944      1.00000
     16      -2.0578      1.00000
     17      -1.1235      1.00000
     18      -1.1199      1.00000
     19      -1.1199      1.00000
     20      -0.5833      1.00000
     21      -0.5833      1.00000
     22      -0.1004      1.00000
     23       0.0861      1.00000
     24       0.0861      1.00000
     25       6.8764      0.00000
     26      10.3946      0.00000
     27      10.3946      0.00000
     28      10.8239      0.00000
     29      10.8239      0.00000
     30      12.2319      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9135      1.00000
      2     -18.5186      1.00000
      3     -18.4613      1.00000
      4     -17.8612      1.00000
      5     -17.8358      1.00000
      6     -17.8281      1.00000
      7      -7.9937      1.00000
      8      -7.8634      1.00000
      9      -5.1527      1.00000
     10      -5.0871      1.00000
     11      -4.9550      1.00000
     12      -4.7725      1.00000
     13      -2.6127      1.00000
     14      -2.4876      1.00000
     15      -2.3658      1.00000
     16      -1.9375      1.00000
     17      -1.2787      1.00000
     18      -1.1566      1.00000
     19      -1.1164      1.00000
     20      -0.6253      1.00000
     21      -0.5918      1.00000
     22      -0.1926      1.00000
     23       0.1380      1.00000
     24       0.1538      1.00000
     25       7.1195      0.00000
     26      10.3698      0.00000
     27      10.4298      0.00000
     28      10.8826      0.00000
     29      10.9041      0.00000
     30      12.3008      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9135      1.00000
      2     -18.5186      1.00000
      3     -18.4613      1.00000
      4     -17.8612      1.00000
      5     -17.8358      1.00000
      6     -17.8281      1.00000
      7      -7.9937      1.00000
      8      -7.8634      1.00000
      9      -5.1527      1.00000
     10      -5.0871      1.00000
     11      -4.9550      1.00000
     12      -4.7725      1.00000
     13      -2.6127      1.00000
     14      -2.4876      1.00000
     15      -2.3658      1.00000
     16      -1.9375      1.00000
     17      -1.2787      1.00000
     18      -1.1566      1.00000
     19      -1.1164      1.00000
     20      -0.6253      1.00000
     21      -0.5918      1.00000
     22      -0.1926      1.00000
     23       0.1380      1.00000
     24       0.1538      1.00000
     25       7.1195      0.00000
     26      10.3697      0.00000
     27      10.4298      0.00000
     28      10.8826      0.00000
     29      10.9041      0.00000
     30      12.3008      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9135      1.00000
      2     -18.5186      1.00000
      3     -18.4613      1.00000
      4     -17.8612      1.00000
      5     -17.8358      1.00000
      6     -17.8281      1.00000
      7      -7.9937      1.00000
      8      -7.8634      1.00000
      9      -5.1527      1.00000
     10      -5.0871      1.00000
     11      -4.9550      1.00000
     12      -4.7725      1.00000
     13      -2.6127      1.00000
     14      -2.4876      1.00000
     15      -2.3658      1.00000
     16      -1.9375      1.00000
     17      -1.2787      1.00000
     18      -1.1566      1.00000
     19      -1.1164      1.00000
     20      -0.6253      1.00000
     21      -0.5918      1.00000
     22      -0.1926      1.00000
     23       0.1380      1.00000
     24       0.1538      1.00000
     25       7.1195      0.00000
     26      10.3698      0.00000
     27      10.4298      0.00000
     28      10.8826      0.00000
     29      10.9041      0.00000
     30      12.3008      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7851      1.00000
      2     -18.6711      1.00000
      3     -18.4490      1.00000
      4     -17.8798      1.00000
      5     -17.8515      1.00000
      6     -17.8354      1.00000
      7      -8.0509      1.00000
      8      -7.5845      1.00000
      9      -5.2046      1.00000
     10      -5.1299      1.00000
     11      -5.0812      1.00000
     12      -4.5546      1.00000
     13      -2.7268      1.00000
     14      -2.4215      1.00000
     15      -2.2963      1.00000
     16      -1.7721      1.00000
     17      -1.6445      1.00000
     18      -1.2368      1.00000
     19      -1.1381      1.00000
     20      -0.6848      1.00000
     21      -0.5896      1.00000
     22      -0.3514      1.00000
     23       0.1819      1.00000
     24       0.2816      1.00000
     25       7.7592      0.00000
     26      10.3933      0.00000
     27      10.5285      0.00000
     28      11.0075      0.00000
     29      11.0922      0.00000
     30      11.9468      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7851      1.00000
      2     -18.6711      1.00000
      3     -18.4490      1.00000
      4     -17.8798      1.00000
      5     -17.8515      1.00000
      6     -17.8354      1.00000
      7      -8.0509      1.00000
      8      -7.5845      1.00000
      9      -5.2046      1.00000
     10      -5.1299      1.00000
     11      -5.0812      1.00000
     12      -4.5546      1.00000
     13      -2.7268      1.00000
     14      -2.4215      1.00000
     15      -2.2963      1.00000
     16      -1.7721      1.00000
     17      -1.6445      1.00000
     18      -1.2368      1.00000
     19      -1.1381      1.00000
     20      -0.6848      1.00000
     21      -0.5896      1.00000
     22      -0.3514      1.00000
     23       0.1819      1.00000
     24       0.2816      1.00000
     25       7.7592      0.00000
     26      10.3932      0.00000
     27      10.5285      0.00000
     28      11.0075      0.00000
     29      11.0922      0.00000
     30      11.9468      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7851      1.00000
      2     -18.6711      1.00000
      3     -18.4490      1.00000
      4     -17.8798      1.00000
      5     -17.8515      1.00000
      6     -17.8354      1.00000
      7      -8.0509      1.00000
      8      -7.5845      1.00000
      9      -5.2046      1.00000
     10      -5.1299      1.00000
     11      -5.0812      1.00000
     12      -4.5546      1.00000
     13      -2.7268      1.00000
     14      -2.4215      1.00000
     15      -2.2963      1.00000
     16      -1.7721      1.00000
     17      -1.6445      1.00000
     18      -1.2368      1.00000
     19      -1.1381      1.00000
     20      -0.6848      1.00000
     21      -0.5896      1.00000
     22      -0.3514      1.00000
     23       0.1819      1.00000
     24       0.2816      1.00000
     25       7.7592      0.00000
     26      10.3932      0.00000
     27      10.5285      0.00000
     28      11.0075      0.00000
     29      11.0922      0.00000
     30      11.9468      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6027      1.00000
      2     -18.8843      1.00000
      3     -18.4362      1.00000
      4     -17.8903      1.00000
      5     -17.8631      1.00000
      6     -17.8477      1.00000
      7      -8.1052      1.00000
      8      -7.2529      1.00000
      9      -5.4169      1.00000
     10      -5.1585      1.00000
     11      -5.0861      1.00000
     12      -4.3341      1.00000
     13      -2.7470      1.00000
     14      -2.4398      1.00000
     15      -2.2236      1.00000
     16      -1.9262      1.00000
     17      -1.6772      1.00000
     18      -1.3384      1.00000
     19      -1.2190      1.00000
     20      -0.7070      1.00000
     21      -0.6089      1.00000
     22      -0.4164      1.00000
     23       0.1731      1.00000
     24       0.3828      1.00000
     25       8.5895      0.00000
     26      10.3009      0.00000
     27      10.7043      0.00000
     28      11.0298      0.00000
     29      11.3223      0.00000
     30      11.6684      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6027      1.00000
      2     -18.8843      1.00000
      3     -18.4362      1.00000
      4     -17.8904      1.00000
      5     -17.8631      1.00000
      6     -17.8477      1.00000
      7      -8.1052      1.00000
      8      -7.2529      1.00000
      9      -5.4169      1.00000
     10      -5.1585      1.00000
     11      -5.0861      1.00000
     12      -4.3341      1.00000
     13      -2.7470      1.00000
     14      -2.4398      1.00000
     15      -2.2236      1.00000
     16      -1.9262      1.00000
     17      -1.6772      1.00000
     18      -1.3384      1.00000
     19      -1.2190      1.00000
     20      -0.7070      1.00000
     21      -0.6089      1.00000
     22      -0.4164      1.00000
     23       0.1731      1.00000
     24       0.3828      1.00000
     25       8.5895      0.00000
     26      10.3009      0.00000
     27      10.7043      0.00000
     28      11.0298      0.00000
     29      11.3223      0.00000
     30      11.6684      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6027      1.00000
      2     -18.8843      1.00000
      3     -18.4362      1.00000
      4     -17.8904      1.00000
      5     -17.8631      1.00000
      6     -17.8476      1.00000
      7      -8.1052      1.00000
      8      -7.2529      1.00000
      9      -5.4169      1.00000
     10      -5.1585      1.00000
     11      -5.0861      1.00000
     12      -4.3341      1.00000
     13      -2.7470      1.00000
     14      -2.4398      1.00000
     15      -2.2236      1.00000
     16      -1.9262      1.00000
     17      -1.6772      1.00000
     18      -1.3384      1.00000
     19      -1.2190      1.00000
     20      -0.7070      1.00000
     21      -0.6089      1.00000
     22      -0.4164      1.00000
     23       0.1731      1.00000
     24       0.3828      1.00000
     25       8.5895      0.00000
     26      10.3009      0.00000
     27      10.7043      0.00000
     28      11.0298      0.00000
     29      11.3223      0.00000
     30      11.6684      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4812      1.00000
      2     -19.0197      1.00000
      3     -18.4307      1.00000
      4     -17.8931      1.00000
      5     -17.8664      1.00000
      6     -17.8544      1.00000
      7      -8.1269      1.00000
      8      -7.0876      1.00000
      9      -5.5362      1.00000
     10      -5.1604      1.00000
     11      -5.0894      1.00000
     12      -4.2370      1.00000
     13      -2.6900      1.00000
     14      -2.5530      1.00000
     15      -2.2416      1.00000
     16      -1.8905      1.00000
     17      -1.6964      1.00000
     18      -1.3538      1.00000
     19      -1.3087      1.00000
     20      -0.7063      1.00000
     21      -0.6387      1.00000
     22      -0.4000      1.00000
     23       0.1569      1.00000
     24       0.4197      1.00000
     25       9.1743      0.00000
     26       9.9602      0.00000
     27      10.9044      0.00000
     28      10.9152      0.00000
     29      11.4215      0.00000
     30      11.7522      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4812      1.00000
      2     -19.0197      1.00000
      3     -18.4307      1.00000
      4     -17.8931      1.00000
      5     -17.8664      1.00000
      6     -17.8544      1.00000
      7      -8.1269      1.00000
      8      -7.0876      1.00000
      9      -5.5362      1.00000
     10      -5.1604      1.00000
     11      -5.0894      1.00000
     12      -4.2370      1.00000
     13      -2.6900      1.00000
     14      -2.5530      1.00000
     15      -2.2416      1.00000
     16      -1.8905      1.00000
     17      -1.6964      1.00000
     18      -1.3538      1.00000
     19      -1.3087      1.00000
     20      -0.7063      1.00000
     21      -0.6387      1.00000
     22      -0.4000      1.00000
     23       0.1570      1.00000
     24       0.4197      1.00000
     25       9.1742      0.00000
     26       9.9602      0.00000
     27      10.9044      0.00000
     28      10.9152      0.00000
     29      11.4215      0.00000
     30      11.7522      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4812      1.00000
      2     -19.0197      1.00000
      3     -18.4307      1.00000
      4     -17.8931      1.00000
      5     -17.8664      1.00000
      6     -17.8544      1.00000
      7      -8.1269      1.00000
      8      -7.0876      1.00000
      9      -5.5362      1.00000
     10      -5.1604      1.00000
     11      -5.0894      1.00000
     12      -4.2370      1.00000
     13      -2.6900      1.00000
     14      -2.5530      1.00000
     15      -2.2416      1.00000
     16      -1.8905      1.00000
     17      -1.6964      1.00000
     18      -1.3538      1.00000
     19      -1.3087      1.00000
     20      -0.7063      1.00000
     21      -0.6387      1.00000
     22      -0.4000      1.00000
     23       0.1570      1.00000
     24       0.4197      1.00000
     25       9.1743      0.00000
     26       9.9602      0.00000
     27      10.9044      0.00000
     28      10.9152      0.00000
     29      11.4215      0.00000
     30      11.7522      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8264      1.00000
      2     -18.6197      1.00000
      3     -18.4554      1.00000
      4     -17.8749      1.00000
      5     -17.8495      1.00000
      6     -17.8306      1.00000
      7      -8.0388      1.00000
      8      -7.6638      1.00000
      9      -5.2137      1.00000
     10      -5.1124      1.00000
     11      -5.0235      1.00000
     12      -4.6211      1.00000
     13      -2.6924      1.00000
     14      -2.4740      1.00000
     15      -2.2833      1.00000
     16      -1.8195      1.00000
     17      -1.5448      1.00000
     18      -1.2254      1.00000
     19      -1.0986      1.00000
     20      -0.7164      1.00000
     21      -0.5467      1.00000
     22      -0.3238      1.00000
     23       0.1792      1.00000
     24       0.2454      1.00000
     25       7.5600      0.00000
     26      10.3791      0.00000
     27      10.5101      0.00000
     28      10.9681      0.00000
     29      11.0286      0.00000
     30      12.1403      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8264      1.00000
      2     -18.6197      1.00000
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     11      -5.0235      1.00000
     12      -4.6211      1.00000
     13      -2.6924      1.00000
     14      -2.4740      1.00000
     15      -2.2833      1.00000
     16      -1.8195      1.00000
     17      -1.5448      1.00000
     18      -1.2254      1.00000
     19      -1.0986      1.00000
     20      -0.7164      1.00000
     21      -0.5467      1.00000
     22      -0.3238      1.00000
     23       0.1792      1.00000
     24       0.2454      1.00000
     25       7.5600      0.00000
     26      10.3791      0.00000
     27      10.5101      0.00000
     28      10.9681      0.00000
     29      11.0286      0.00000
     30      12.1403      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8264      1.00000
      2     -18.6197      1.00000
      3     -18.4554      1.00000
      4     -17.8749      1.00000
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     10      -5.1124      1.00000
     11      -5.0235      1.00000
     12      -4.6211      1.00000
     13      -2.6924      1.00000
     14      -2.4740      1.00000
     15      -2.2833      1.00000
     16      -1.8195      1.00000
     17      -1.5448      1.00000
     18      -1.2254      1.00000
     19      -1.0986      1.00000
     20      -0.7164      1.00000
     21      -0.5467      1.00000
     22      -0.3238      1.00000
     23       0.1792      1.00000
     24       0.2454      1.00000
     25       7.5600      0.00000
     26      10.3791      0.00000
     27      10.5101      0.00000
     28      10.9681      0.00000
     29      11.0286      0.00000
     30      12.1403      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
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     10      -5.1144      1.00000
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     12      -4.4039      1.00000
     13      -2.7318      1.00000
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     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2957      0.00000
     26      10.4401      0.00000
     27      10.6224      0.00000
     28      11.0598      0.00000
     29      11.1847      0.00000
     30      11.7860      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
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     10      -5.1144      1.00000
     11      -5.0322      1.00000
     12      -4.4039      1.00000
     13      -2.7318      1.00000
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     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2957      0.00000
     26      10.4401      0.00000
     27      10.6224      0.00000
     28      11.0598      0.00000
     29      11.1847      0.00000
     30      11.7860      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
      5     -17.8628      1.00000
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      9      -5.4538      1.00000
     10      -5.1144      1.00000
     11      -5.0322      1.00000
     12      -4.4039      1.00000
     13      -2.7318      1.00000
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     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2957      0.00000
     26      10.4401      0.00000
     27      10.6224      0.00000
     28      11.0598      0.00000
     29      11.1847      0.00000
     30      11.7860      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
      5     -17.8628      1.00000
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     10      -5.1144      1.00000
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     13      -2.7318      1.00000
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     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2957      0.00000
     26      10.4401      0.00000
     27      10.6224      0.00000
     28      11.0598      0.00000
     29      11.1847      0.00000
     30      11.7860      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
      5     -17.8628      1.00000
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      8      -7.3281      1.00000
      9      -5.4538      1.00000
     10      -5.1144      1.00000
     11      -5.0322      1.00000
     12      -4.4039      1.00000
     13      -2.7318      1.00000
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     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2957      0.00000
     26      10.4401      0.00000
     27      10.6224      0.00000
     28      11.0598      0.00000
     29      11.1847      0.00000
     30      11.7860      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
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     10      -5.1144      1.00000
     11      -5.0322      1.00000
     12      -4.4039      1.00000
     13      -2.7318      1.00000
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     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
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     22      -0.4104      1.00000
     23       0.1798      1.00000
     24       0.3523      1.00000
     25       8.2957      0.00000
     26      10.4401      0.00000
     27      10.6224      0.00000
     28      11.0598      0.00000
     29      11.1847      0.00000
     30      11.7860      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
      3     -18.4445      1.00000
      4     -17.8917      1.00000
      5     -17.8661      1.00000
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     10      -5.0906      1.00000
     11      -5.0531      1.00000
     12      -4.2369      1.00000
     13      -2.6898      1.00000
     14      -2.5102      1.00000
     15      -2.2818      1.00000
     16      -1.8672      1.00000
     17      -1.6804      1.00000
     18      -1.4097      1.00000
     19      -1.2297      1.00000
     20      -0.8327      1.00000
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     23       0.1449      1.00000
     24       0.4151      1.00000
     25       9.0866      0.00000
     26      10.1447      0.00000
     27      10.7633      0.00000
     28      11.0217      0.00000
     29      11.4640      0.00000
     30      11.7244      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
      3     -18.4445      1.00000
      4     -17.8918      1.00000
      5     -17.8661      1.00000
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      8      -7.0187      1.00000
      9      -5.6998      1.00000
     10      -5.0906      1.00000
     11      -5.0531      1.00000
     12      -4.2369      1.00000
     13      -2.6898      1.00000
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     16      -1.8672      1.00000
     17      -1.6804      1.00000
     18      -1.4097      1.00000
     19      -1.2297      1.00000
     20      -0.8327      1.00000
     21      -0.6550      1.00000
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     23       0.1449      1.00000
     24       0.4151      1.00000
     25       9.0866      0.00000
     26      10.1447      0.00000
     27      10.7633      0.00000
     28      11.0217      0.00000
     29      11.4640      0.00000
     30      11.7244      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
      3     -18.4445      1.00000
      4     -17.8917      1.00000
      5     -17.8661      1.00000
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      8      -7.0187      1.00000
      9      -5.6998      1.00000
     10      -5.0906      1.00000
     11      -5.0531      1.00000
     12      -4.2369      1.00000
     13      -2.6898      1.00000
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     15      -2.2818      1.00000
     16      -1.8672      1.00000
     17      -1.6804      1.00000
     18      -1.4097      1.00000
     19      -1.2297      1.00000
     20      -0.8327      1.00000
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     23       0.1449      1.00000
     24       0.4151      1.00000
     25       9.0866      0.00000
     26      10.1447      0.00000
     27      10.7633      0.00000
     28      11.0217      0.00000
     29      11.4640      0.00000
     30      11.7244      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
      3     -18.4445      1.00000
      4     -17.8918      1.00000
      5     -17.8661      1.00000
      6     -17.8509      1.00000
      7      -8.1451      1.00000
      8      -7.0187      1.00000
      9      -5.6998      1.00000
     10      -5.0906      1.00000
     11      -5.0531      1.00000
     12      -4.2369      1.00000
     13      -2.6898      1.00000
     14      -2.5102      1.00000
     15      -2.2818      1.00000
     16      -1.8672      1.00000
     17      -1.6804      1.00000
     18      -1.4097      1.00000
     19      -1.2297      1.00000
     20      -0.8327      1.00000
     21      -0.6550      1.00000
     22      -0.3007      1.00000
     23       0.1449      1.00000
     24       0.4151      1.00000
     25       9.0866      0.00000
     26      10.1447      0.00000
     27      10.7633      0.00000
     28      11.0217      0.00000
     29      11.4640      0.00000
     30      11.7244      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
      3     -18.4445      1.00000
      4     -17.8918      1.00000
      5     -17.8661      1.00000
      6     -17.8509      1.00000
      7      -8.1451      1.00000
      8      -7.0187      1.00000
      9      -5.6998      1.00000
     10      -5.0906      1.00000
     11      -5.0531      1.00000
     12      -4.2369      1.00000
     13      -2.6898      1.00000
     14      -2.5102      1.00000
     15      -2.2818      1.00000
     16      -1.8672      1.00000
     17      -1.6804      1.00000
     18      -1.4097      1.00000
     19      -1.2297      1.00000
     20      -0.8327      1.00000
     21      -0.6550      1.00000
     22      -0.3007      1.00000
     23       0.1449      1.00000
     24       0.4151      1.00000
     25       9.0866      0.00000
     26      10.1447      0.00000
     27      10.7633      0.00000
     28      11.0217      0.00000
     29      11.4640      0.00000
     30      11.7244      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
      3     -18.4445      1.00000
      4     -17.8917      1.00000
      5     -17.8661      1.00000
      6     -17.8509      1.00000
      7      -8.1451      1.00000
      8      -7.0187      1.00000
      9      -5.6998      1.00000
     10      -5.0906      1.00000
     11      -5.0531      1.00000
     12      -4.2369      1.00000
     13      -2.6898      1.00000
     14      -2.5102      1.00000
     15      -2.2818      1.00000
     16      -1.8672      1.00000
     17      -1.6804      1.00000
     18      -1.4097      1.00000
     19      -1.2297      1.00000
     20      -0.8327      1.00000
     21      -0.6550      1.00000
     22      -0.3007      1.00000
     23       0.1449      1.00000
     24       0.4151      1.00000
     25       9.0866      0.00000
     26      10.1447      0.00000
     27      10.7633      0.00000
     28      11.0217      0.00000
     29      11.4640      0.00000
     30      11.7244      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4903      1.00000
      2     -18.9929      1.00000
      3     -18.4586      1.00000
      4     -17.8903      1.00000
      5     -17.8668      1.00000
      6     -17.8467      1.00000
      7      -8.1622      1.00000
      8      -6.9426      1.00000
      9      -5.8348      1.00000
     10      -5.0800      1.00000
     11      -4.9957      1.00000
     12      -4.2353      1.00000
     13      -2.6753      1.00000
     14      -2.4992      1.00000
     15      -2.2957      1.00000
     16      -1.8128      1.00000
     17      -1.7097      1.00000
     18      -1.4623      1.00000
     19      -1.0900      1.00000
     20      -0.9884      1.00000
     21      -0.6687      1.00000
     22      -0.2313      1.00000
     23       0.1315      1.00000
     24       0.4104      1.00000
     25       9.0175      0.00000
     26      10.4306      0.00000
     27      10.5302      0.00000
     28      11.1833      0.00000
     29      11.3666      0.00000
     30      11.7890      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4903      1.00000
      2     -18.9929      1.00000
      3     -18.4586      1.00000
      4     -17.8903      1.00000
      5     -17.8668      1.00000
      6     -17.8467      1.00000
      7      -8.1622      1.00000
      8      -6.9426      1.00000
      9      -5.8348      1.00000
     10      -5.0800      1.00000
     11      -4.9957      1.00000
     12      -4.2353      1.00000
     13      -2.6753      1.00000
     14      -2.4992      1.00000
     15      -2.2957      1.00000
     16      -1.8128      1.00000
     17      -1.7097      1.00000
     18      -1.4623      1.00000
     19      -1.0900      1.00000
     20      -0.9884      1.00000
     21      -0.6687      1.00000
     22      -0.2313      1.00000
     23       0.1315      1.00000
     24       0.4104      1.00000
     25       9.0175      0.00000
     26      10.4306      0.00000
     27      10.5302      0.00000
     28      11.1833      0.00000
     29      11.3666      0.00000
     30      11.7890      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4903      1.00000
      2     -18.9929      1.00000
      3     -18.4586      1.00000
      4     -17.8903      1.00000
      5     -17.8668      1.00000
      6     -17.8467      1.00000
      7      -8.1622      1.00000
      8      -6.9426      1.00000
      9      -5.8348      1.00000
     10      -5.0800      1.00000
     11      -4.9957      1.00000
     12      -4.2353      1.00000
     13      -2.6753      1.00000
     14      -2.4992      1.00000
     15      -2.2957      1.00000
     16      -1.8128      1.00000
     17      -1.7097      1.00000
     18      -1.4623      1.00000
     19      -1.0900      1.00000
     20      -0.9884      1.00000
     21      -0.6687      1.00000
     22      -0.2313      1.00000
     23       0.1315      1.00000
     24       0.4104      1.00000
     25       9.0175      0.00000
     26      10.4306      0.00000
     27      10.5303      0.00000
     28      11.1833      0.00000
     29      11.3666      0.00000
     30      11.7890      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3437      1.00000
      2     -19.1447      1.00000
      3     -18.4642      1.00000
      4     -17.8909      1.00000
      5     -17.8625      1.00000
      6     -17.8545      1.00000
      7      -8.1873      1.00000
      8      -6.6541      1.00000
      9      -6.1170      1.00000
     10      -5.0448      1.00000
     11      -5.0093      1.00000
     12      -4.1576      1.00000
     13      -2.6095      1.00000
     14      -2.5490      1.00000
     15      -2.3838      1.00000
     16      -1.7111      1.00000
     17      -1.6557      1.00000
     18      -1.5230      1.00000
     19      -1.2806      1.00000
     20      -0.9034      1.00000
     21      -0.7756      1.00000
     22      -0.1083      1.00000
     23       0.0686      1.00000
     24       0.4313      1.00000
     25       9.5886      0.00000
     26      10.0291      0.00000
     27      10.5500      0.00000
     28      11.3049      0.00000
     29      11.6640      0.00000
     30      11.7022      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5709      1.00000
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     28      11.0752      0.00000
     29      11.2537      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4683      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4683      1.00000
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     28      11.1460      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
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     28      11.0774      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
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     27      10.6801      0.00000
     28      10.9846      0.00000
     29      11.2225      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
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     28      11.0774      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
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     29      11.2225      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
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     11      -4.8479      1.00000
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     27      10.6801      0.00000
     28      10.9846      0.00000
     29      11.2225      0.00000
     30      11.7191      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
      2     -18.8964      1.00000
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     23       0.0385      1.00000
     24       0.3868      1.00000
     25       8.4755      0.00000
     26      10.3544      0.00000
     27      10.7966      0.00000
     28      11.0774      0.00000
     29      11.2082      0.00000
     30      11.7513      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
      2     -18.9042      1.00000
      3     -18.3847      1.00000
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     10      -5.1235      1.00000
     11      -4.8479      1.00000
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     13      -2.7888      1.00000
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     17      -1.6294      1.00000
     18      -1.2940      1.00000
     19      -1.1659      1.00000
     20      -0.7949      1.00000
     21      -0.4902      1.00000
     22      -0.3804      1.00000
     23       0.1020      1.00000
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     25       8.4822      0.00000
     26      10.3994      0.00000
     27      10.6801      0.00000
     28      10.9845      0.00000
     29      11.2225      0.00000
     30      11.7190      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
      2     -18.8964      1.00000
      3     -18.3969      1.00000
      4     -17.8821      1.00000
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      7      -8.1905      1.00000
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     10      -5.1386      1.00000
     11      -4.8413      1.00000
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     13      -2.7549      1.00000
     14      -2.3962      1.00000
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     16      -1.9996      1.00000
     17      -1.6546      1.00000
     18      -1.2531      1.00000
     19      -1.0651      1.00000
     20      -0.8309      1.00000
     21      -0.5479      1.00000
     22      -0.3136      1.00000
     23       0.0385      1.00000
     24       0.3868      1.00000
     25       8.4755      0.00000
     26      10.3544      0.00000
     27      10.7966      0.00000
     28      11.0774      0.00000
     29      11.2081      0.00000
     30      11.7513      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
      2     -18.9042      1.00000
      3     -18.3848      1.00000
      4     -17.8861      1.00000
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      7      -8.1888      1.00000
      8      -7.1571      1.00000
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     10      -5.1235      1.00000
     11      -4.8479      1.00000
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     13      -2.7888      1.00000
     14      -2.4120      1.00000
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     17      -1.6294      1.00000
     18      -1.2940      1.00000
     19      -1.1659      1.00000
     20      -0.7949      1.00000
     21      -0.4902      1.00000
     22      -0.3804      1.00000
     23       0.1020      1.00000
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     25       8.4822      0.00000
     26      10.3994      0.00000
     27      10.6801      0.00000
     28      10.9845      0.00000
     29      11.2225      0.00000
     30      11.7190      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
      2     -18.8964      1.00000
      3     -18.3969      1.00000
      4     -17.8821      1.00000
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      7      -8.1905      1.00000
      8      -7.1562      1.00000
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     10      -5.1386      1.00000
     11      -4.8413      1.00000
     12      -4.4615      1.00000
     13      -2.7549      1.00000
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     15      -2.2294      1.00000
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     18      -1.2531      1.00000
     19      -1.0651      1.00000
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     22      -0.3136      1.00000
     23       0.0385      1.00000
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     25       8.4755      0.00000
     26      10.3544      0.00000
     27      10.7966      0.00000
     28      11.0774      0.00000
     29      11.2081      0.00000
     30      11.7513      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
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     23       0.0395      1.00000
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     28      11.0350      0.00000
     29      11.4940      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
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     10      -5.1192      1.00000
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     25       9.2301      0.00000
     26      10.2789      0.00000
     27      10.6261      0.00000
     28      11.0949      0.00000
     29      11.5162      0.00000
     30      11.6692      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
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     10      -5.1299      1.00000
     11      -4.8613      1.00000
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     19      -1.0687      1.00000
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     22      -0.2613      1.00000
     23       0.0395      1.00000
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     25       9.2369      0.00000
     26      10.1621      0.00000
     27      10.8821      0.00000
     28      11.0350      0.00000
     29      11.4940      0.00000
     30      11.7847      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
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     10      -5.1192      1.00000
     11      -4.8690      1.00000
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     25       9.2301      0.00000
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     27      10.6262      0.00000
     28      11.0949      0.00000
     29      11.5162      0.00000
     30      11.6692      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
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     10      -5.1299      1.00000
     11      -4.8613      1.00000
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     27      10.8821      0.00000
     28      11.0350      0.00000
     29      11.4940      0.00000
     30      11.7847      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
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     10      -5.1192      1.00000
     11      -4.8690      1.00000
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     25       9.2301      0.00000
     26      10.2789      0.00000
     27      10.6262      0.00000
     28      11.0949      0.00000
     29      11.5162      0.00000
     30      11.6692      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
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      7      -8.1010      1.00000
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      9      -5.8504      1.00000
     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
     14      -2.5394      1.00000
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     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
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     22      -0.3370      1.00000
     23       0.1078      1.00000
     24       0.3450      1.00000
     25       9.2301      0.00000
     26      10.2789      0.00000
     27      10.6261      0.00000
     28      11.0949      0.00000
     29      11.5162      0.00000
     30      11.6692      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8731      1.00000
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      7      -8.1022      1.00000
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      9      -5.8504      1.00000
     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
     15      -2.2565      1.00000
     16      -1.9120      1.00000
     17      -1.6027      1.00000
     18      -1.3883      1.00000
     19      -1.0687      1.00000
     20      -0.8618      1.00000
     21      -0.6214      1.00000
     22      -0.2613      1.00000
     23       0.0395      1.00000
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     25       9.2369      0.00000
     26      10.1621      0.00000
     27      10.8821      0.00000
     28      11.0350      0.00000
     29      11.4940      0.00000
     30      11.7847      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
      5     -17.8724      1.00000
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      7      -8.1010      1.00000
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      9      -5.8504      1.00000
     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
     14      -2.5394      1.00000
     15      -2.2343      1.00000
     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
     24       0.3450      1.00000
     25       9.2301      0.00000
     26      10.2789      0.00000
     27      10.6262      0.00000
     28      11.0949      0.00000
     29      11.5162      0.00000
     30      11.6692      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8731      1.00000
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      7      -8.1022      1.00000
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      9      -5.8504      1.00000
     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
     15      -2.2565      1.00000
     16      -1.9120      1.00000
     17      -1.6027      1.00000
     18      -1.3883      1.00000
     19      -1.0687      1.00000
     20      -0.8618      1.00000
     21      -0.6214      1.00000
     22      -0.2613      1.00000
     23       0.0395      1.00000
     24       0.3748      1.00000
     25       9.2369      0.00000
     26      10.1621      0.00000
     27      10.8821      0.00000
     28      11.0350      0.00000
     29      11.4940      0.00000
     30      11.7847      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
      5     -17.8724      1.00000
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      7      -8.1010      1.00000
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      9      -5.8504      1.00000
     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
     14      -2.5394      1.00000
     15      -2.2343      1.00000
     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
     24       0.3450      1.00000
     25       9.2301      0.00000
     26      10.2789      0.00000
     27      10.6262      0.00000
     28      11.0949      0.00000
     29      11.5162      0.00000
     30      11.6692      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8731      1.00000
      6     -17.8483      1.00000
      7      -8.1022      1.00000
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      9      -5.8504      1.00000
     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
     15      -2.2565      1.00000
     16      -1.9120      1.00000
     17      -1.6027      1.00000
     18      -1.3883      1.00000
     19      -1.0687      1.00000
     20      -0.8618      1.00000
     21      -0.6214      1.00000
     22      -0.2613      1.00000
     23       0.0395      1.00000
     24       0.3748      1.00000
     25       9.2369      0.00000
     26      10.1621      0.00000
     27      10.8821      0.00000
     28      11.0350      0.00000
     29      11.4940      0.00000
     30      11.7847      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
      6     -17.8461      1.00000
      7      -8.1151      1.00000
      8      -6.9332      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1630      0.00000
     26      10.3925      0.00000
     27      10.7016      0.00000
     28      11.1205      0.00000
     29      11.4177      0.00000
     30      11.7573      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
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     11      -4.8455      1.00000
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     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1630      0.00000
     26      10.3925      0.00000
     27      10.7016      0.00000
     28      11.1205      0.00000
     29      11.4177      0.00000
     30      11.7573      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
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     11      -4.8455      1.00000
     12      -4.3335      1.00000
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     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1630      0.00000
     26      10.3925      0.00000
     27      10.7016      0.00000
     28      11.1205      0.00000
     29      11.4177      0.00000
     30      11.7573      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
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     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
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     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1630      0.00000
     26      10.3925      0.00000
     27      10.7016      0.00000
     28      11.1205      0.00000
     29      11.4177      0.00000
     30      11.7573      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
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      8      -6.9331      1.00000
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     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1630      0.00000
     26      10.3925      0.00000
     27      10.7016      0.00000
     28      11.1205      0.00000
     29      11.4177      0.00000
     30      11.7573      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
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      7      -8.1151      1.00000
      8      -6.9332      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1630      0.00000
     26      10.3925      0.00000
     27      10.7016      0.00000
     28      11.1205      0.00000
     29      11.4177      0.00000
     30      11.7573      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     13      -2.7257      1.00000
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     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7027      0.00000
     26      10.1104      0.00000
     27      10.6349      0.00000
     28      11.2687      0.00000
     29      11.5964      0.00000
     30      11.7177      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     13      -2.7257      1.00000
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     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7027      0.00000
     26      10.1105      0.00000
     27      10.6348      0.00000
     28      11.2687      0.00000
     29      11.5964      0.00000
     30      11.7177      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
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     25       9.7027      0.00000
     26      10.1104      0.00000
     27      10.6349      0.00000
     28      11.2687      0.00000
     29      11.5964      0.00000
     30      11.7177      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
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     25       9.7027      0.00000
     26      10.1104      0.00000
     27      10.6349      0.00000
     28      11.2687      0.00000
     29      11.5964      0.00000
     30      11.7177      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     13      -2.7257      1.00000
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     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
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     23       0.0162      1.00000
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     26      10.1105      0.00000
     27      10.6349      0.00000
     28      11.2687      0.00000
     29      11.5964      0.00000
     30      11.7177      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
      5     -17.8781      1.00000
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      7      -8.0953      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     13      -2.7257      1.00000
     14      -2.5139      1.00000
     15      -2.3569      1.00000
     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
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     25       9.7027      0.00000
     26      10.1104      0.00000
     27      10.6349      0.00000
     28      11.2687      0.00000
     29      11.5964      0.00000
     30      11.7177      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7498      1.00000
      2     -19.1865      1.00000
      3     -17.9276      1.00000
      4     -17.8458      1.00000
      5     -17.8379      1.00000
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      9      -5.4482      1.00000
     10      -5.2737      1.00000
     11      -5.2689      1.00000
     12      -4.3388      1.00000
     13      -2.5215      1.00000
     14      -2.2419      1.00000
     15      -2.2303      1.00000
     16      -1.7968      1.00000
     17      -1.5487      1.00000
     18      -1.3437      1.00000
     19      -1.2940      1.00000
     20      -1.1516      1.00000
     21      -0.7140      1.00000
     22       0.1175      1.00000
     23       0.2438      1.00000
     24       0.3772      1.00000
     25       7.8867      0.00000
     26       9.7828      0.00000
     27      10.0673      0.00000
     28      10.6140      0.00000
     29      11.5604      0.00000
     30      11.8100      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7122      1.00000
      2     -19.1704      1.00000
      3     -17.9930      1.00000
      4     -17.8535      1.00000
      5     -17.8403      1.00000
      6     -17.8263      1.00000
      7      -8.8384      1.00000
      8      -6.6022      1.00000
      9      -5.5995      1.00000
     10      -5.2381      1.00000
     11      -5.1048      1.00000
     12      -4.3731      1.00000
     13      -2.5950      1.00000
     14      -2.2522      1.00000
     15      -2.2123      1.00000
     16      -1.8694      1.00000
     17      -1.6497      1.00000
     18      -1.2780      1.00000
     19      -1.1846      1.00000
     20      -1.1001      1.00000
     21      -0.6567      1.00000
     22       0.0356      1.00000
     23       0.1690      1.00000
     24       0.3977      1.00000
     25       8.0634      0.00000
     26       9.8871      0.00000
     27      10.1657      0.00000
     28      10.6580      0.00000
     29      11.5474      0.00000
     30      11.7335      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7119      1.00000
      2     -19.1713      1.00000
      3     -17.9879      1.00000
      4     -17.8521      1.00000
      5     -17.8476      1.00000
      6     -17.8248      1.00000
      7      -8.8381      1.00000
      8      -6.6023      1.00000
      9      -5.5988      1.00000
     10      -5.2407      1.00000
     11      -5.0997      1.00000
     12      -4.3791      1.00000
     13      -2.6018      1.00000
     14      -2.2613      1.00000
     15      -2.2099      1.00000
     16      -1.8427      1.00000
     17      -1.6258      1.00000
     18      -1.2820      1.00000
     19      -1.2418      1.00000
     20      -1.0768      1.00000
     21      -0.6581      1.00000
     22       0.0381      1.00000
     23       0.1950      1.00000
     24       0.3738      1.00000
     25       8.0693      0.00000
     26       9.8691      0.00000
     27      10.1812      0.00000
     28      10.6119      0.00000
     29      11.5517      0.00000
     30      11.7678      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7122      1.00000
      2     -19.1704      1.00000
      3     -17.9930      1.00000
      4     -17.8535      1.00000
      5     -17.8403      1.00000
      6     -17.8263      1.00000
      7      -8.8384      1.00000
      8      -6.6022      1.00000
      9      -5.5996      1.00000
     10      -5.2381      1.00000
     11      -5.1048      1.00000
     12      -4.3731      1.00000
     13      -2.5950      1.00000
     14      -2.2522      1.00000
     15      -2.2123      1.00000
     16      -1.8694      1.00000
     17      -1.6497      1.00000
     18      -1.2780      1.00000
     19      -1.1846      1.00000
     20      -1.1001      1.00000
     21      -0.6567      1.00000
     22       0.0356      1.00000
     23       0.1690      1.00000
     24       0.3977      1.00000
     25       8.0634      0.00000
     26       9.8871      0.00000
     27      10.1657      0.00000
     28      10.6580      0.00000
     29      11.5474      0.00000
     30      11.7335      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7119      1.00000
      2     -19.1713      1.00000
      3     -17.9879      1.00000
      4     -17.8521      1.00000
      5     -17.8477      1.00000
      6     -17.8248      1.00000
      7      -8.8381      1.00000
      8      -6.6022      1.00000
      9      -5.5988      1.00000
     10      -5.2407      1.00000
     11      -5.0997      1.00000
     12      -4.3791      1.00000
     13      -2.6018      1.00000
     14      -2.2613      1.00000
     15      -2.2099      1.00000
     16      -1.8427      1.00000
     17      -1.6258      1.00000
     18      -1.2820      1.00000
     19      -1.2418      1.00000
     20      -1.0768      1.00000
     21      -0.6581      1.00000
     22       0.0381      1.00000
     23       0.1950      1.00000
     24       0.3738      1.00000
     25       8.0693      0.00000
     26       9.8691      0.00000
     27      10.1812      0.00000
     28      10.6119      0.00000
     29      11.5517      0.00000
     30      11.7678      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7122      1.00000
      2     -19.1704      1.00000
      3     -17.9930      1.00000
      4     -17.8535      1.00000
      5     -17.8403      1.00000
      6     -17.8263      1.00000
      7      -8.8384      1.00000
      8      -6.6022      1.00000
      9      -5.5996      1.00000
     10      -5.2381      1.00000
     11      -5.1048      1.00000
     12      -4.3731      1.00000
     13      -2.5950      1.00000
     14      -2.2522      1.00000
     15      -2.2123      1.00000
     16      -1.8694      1.00000
     17      -1.6497      1.00000
     18      -1.2780      1.00000
     19      -1.1846      1.00000
     20      -1.1001      1.00000
     21      -0.6567      1.00000
     22       0.0356      1.00000
     23       0.1690      1.00000
     24       0.3977      1.00000
     25       8.0634      0.00000
     26       9.8871      0.00000
     27      10.1657      0.00000
     28      10.6580      0.00000
     29      11.5474      0.00000
     30      11.7335      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7119      1.00000
      2     -19.1713      1.00000
      3     -17.9879      1.00000
      4     -17.8521      1.00000
      5     -17.8477      1.00000
      6     -17.8248      1.00000
      7      -8.8381      1.00000
      8      -6.6022      1.00000
      9      -5.5988      1.00000
     10      -5.2407      1.00000
     11      -5.0997      1.00000
     12      -4.3791      1.00000
     13      -2.6018      1.00000
     14      -2.2613      1.00000
     15      -2.2099      1.00000
     16      -1.8427      1.00000
     17      -1.6258      1.00000
     18      -1.2820      1.00000
     19      -1.2418      1.00000
     20      -1.0768      1.00000
     21      -0.6581      1.00000
     22       0.0381      1.00000
     23       0.1950      1.00000
     24       0.3738      1.00000
     25       8.0693      0.00000
     26       9.8691      0.00000
     27      10.1812      0.00000
     28      10.6119      0.00000
     29      11.5517      0.00000
     30      11.7678      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6129      1.00000
      2     -19.1222      1.00000
      3     -18.1737      1.00000
      4     -17.8694      1.00000
      5     -17.8466      1.00000
      6     -17.8408      1.00000
      7      -8.5516      1.00000
      8      -6.7275      1.00000
      9      -5.8001      1.00000
     10      -5.1624      1.00000
     11      -4.8804      1.00000
     12      -4.4520      1.00000
     13      -2.7181      1.00000
     14      -2.3953      1.00000
     15      -2.1295      1.00000
     16      -2.0008      1.00000
     17      -1.7056      1.00000
     18      -1.1673      1.00000
     19      -1.0590      1.00000
     20      -0.9505      1.00000
     21      -0.5274      1.00000
     22      -0.2115      1.00000
     23       0.0522      1.00000
     24       0.3907      1.00000
     25       8.5448      0.00000
     26      10.1920      0.00000
     27      10.3541      0.00000
     28      10.9342      0.00000
     29      11.4866      0.00000
     30      11.5360      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6106      1.00000
      2     -19.1285      1.00000
      3     -18.1584      1.00000
      4     -17.8750      1.00000
      5     -17.8567      1.00000
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      7      -8.5500      1.00000
      8      -6.7273      1.00000
      9      -5.8021      1.00000
     10      -5.1497      1.00000
     11      -4.8723      1.00000
     12      -4.4853      1.00000
     13      -2.7454      1.00000
     14      -2.3994      1.00000
     15      -2.1406      1.00000
     16      -1.9037      1.00000
     17      -1.6469      1.00000
     18      -1.2407      1.00000
     19      -1.1218      1.00000
     20      -0.9478      1.00000
     21      -0.5467      1.00000
     22      -0.1530      1.00000
     23       0.1408      1.00000
     24       0.2956      1.00000
     25       8.5757      0.00000
     26      10.0825      0.00000
     27      10.4902      0.00000
     28      10.6338      0.00000
     29      11.4619      0.00000
     30      11.7440      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6129      1.00000
      2     -19.1222      1.00000
      3     -18.1737      1.00000
      4     -17.8694      1.00000
      5     -17.8466      1.00000
      6     -17.8408      1.00000
      7      -8.5516      1.00000
      8      -6.7275      1.00000
      9      -5.8001      1.00000
     10      -5.1625      1.00000
     11      -4.8804      1.00000
     12      -4.4520      1.00000
     13      -2.7181      1.00000
     14      -2.3953      1.00000
     15      -2.1295      1.00000
     16      -2.0008      1.00000
     17      -1.7056      1.00000
     18      -1.1673      1.00000
     19      -1.0591      1.00000
     20      -0.9505      1.00000
     21      -0.5274      1.00000
     22      -0.2115      1.00000
     23       0.0522      1.00000
     24       0.3907      1.00000
     25       8.5448      0.00000
     26      10.1920      0.00000
     27      10.3541      0.00000
     28      10.9342      0.00000
     29      11.4866      0.00000
     30      11.5360      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6106      1.00000
      2     -19.1285      1.00000
      3     -18.1584      1.00000
      4     -17.8750      1.00000
      5     -17.8567      1.00000
      6     -17.8365      1.00000
      7      -8.5500      1.00000
      8      -6.7273      1.00000
      9      -5.8021      1.00000
     10      -5.1497      1.00000
     11      -4.8723      1.00000
     12      -4.4853      1.00000
     13      -2.7454      1.00000
     14      -2.3994      1.00000
     15      -2.1406      1.00000
     16      -1.9037      1.00000
     17      -1.6469      1.00000
     18      -1.2407      1.00000
     19      -1.1218      1.00000
     20      -0.9478      1.00000
     21      -0.5467      1.00000
     22      -0.1530      1.00000
     23       0.1408      1.00000
     24       0.2956      1.00000
     25       8.5757      0.00000
     26      10.0825      0.00000
     27      10.4902      0.00000
     28      10.6338      0.00000
     29      11.4619      0.00000
     30      11.7440      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6129      1.00000
      2     -19.1222      1.00000
      3     -18.1737      1.00000
      4     -17.8694      1.00000
      5     -17.8466      1.00000
      6     -17.8408      1.00000
      7      -8.5516      1.00000
      8      -6.7275      1.00000
      9      -5.8001      1.00000
     10      -5.1625      1.00000
     11      -4.8804      1.00000
     12      -4.4520      1.00000
     13      -2.7181      1.00000
     14      -2.3953      1.00000
     15      -2.1295      1.00000
     16      -2.0008      1.00000
     17      -1.7056      1.00000
     18      -1.1673      1.00000
     19      -1.0591      1.00000
     20      -0.9505      1.00000
     21      -0.5274      1.00000
     22      -0.2115      1.00000
     23       0.0522      1.00000
     24       0.3907      1.00000
     25       8.5448      0.00000
     26      10.1920      0.00000
     27      10.3541      0.00000
     28      10.9342      0.00000
     29      11.4866      0.00000
     30      11.5360      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6106      1.00000
      2     -19.1285      1.00000
      3     -18.1584      1.00000
      4     -17.8750      1.00000
      5     -17.8567      1.00000
      6     -17.8365      1.00000
      7      -8.5500      1.00000
      8      -6.7273      1.00000
      9      -5.8021      1.00000
     10      -5.1497      1.00000
     11      -4.8723      1.00000
     12      -4.4853      1.00000
     13      -2.7454      1.00000
     14      -2.3994      1.00000
     15      -2.1406      1.00000
     16      -1.9037      1.00000
     17      -1.6469      1.00000
     18      -1.2407      1.00000
     19      -1.1218      1.00000
     20      -0.9478      1.00000
     21      -0.5467      1.00000
     22      -0.1530      1.00000
     23       0.1408      1.00000
     24       0.2956      1.00000
     25       8.5757      0.00000
     26      10.0825      0.00000
     27      10.4902      0.00000
     28      10.6338      0.00000
     29      11.4619      0.00000
     30      11.7440      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4971      1.00000
      2     -19.0467      1.00000
      3     -18.3936      1.00000
      4     -17.8891      1.00000
      5     -17.8616      1.00000
      6     -17.8457      1.00000
      7      -8.1958      1.00000
      8      -6.9047      1.00000
      9      -5.9547      1.00000
     10      -5.1046      1.00000
     11      -4.7084      1.00000
     12      -4.5285      1.00000
     13      -2.7773      1.00000
     14      -2.6338      1.00000
     15      -2.0788      1.00000
     16      -1.9618      1.00000
     17      -1.6867      1.00000
     18      -1.1426      1.00000
     19      -0.9887      1.00000
     20      -0.7528      1.00000
     21      -0.5572      1.00000
     22      -0.3138      1.00000
     23      -0.0960      1.00000
     24       0.3422      1.00000
     25       9.2168      0.00000
     26      10.3975      0.00000
     27      10.6449      0.00000
     28      11.0920      0.00000
     29      11.4506      0.00000
     30      11.6180      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4925      1.00000
      2     -19.0601      1.00000
      3     -18.3755      1.00000
      4     -17.8963      1.00000
      5     -17.8632      1.00000
      6     -17.8463      1.00000
      7      -8.1931      1.00000
      8      -6.9042      1.00000
      9      -5.9590      1.00000
     10      -5.0816      1.00000
     11      -4.6903      1.00000
     12      -4.5840      1.00000
     13      -2.8209      1.00000
     14      -2.6028      1.00000
     15      -2.0921      1.00000
     16      -1.8689      1.00000
     17      -1.6208      1.00000
     18      -1.2226      1.00000
     19      -1.0877      1.00000
     20      -0.7944      1.00000
     21      -0.4968      1.00000
     22      -0.2997      1.00000
     23       0.0479      1.00000
     24       0.2271      1.00000
     25       9.2600      0.00000
     26      10.3529      0.00000
     27      10.6516      0.00000
     28      10.8341      0.00000
     29      11.3296      0.00000
     30      11.7970      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4971      1.00000
      2     -19.0467      1.00000
      3     -18.3936      1.00000
      4     -17.8891      1.00000
      5     -17.8616      1.00000
      6     -17.8456      1.00000
      7      -8.1958      1.00000
      8      -6.9047      1.00000
      9      -5.9547      1.00000
     10      -5.1046      1.00000
     11      -4.7084      1.00000
     12      -4.5285      1.00000
     13      -2.7773      1.00000
     14      -2.6338      1.00000
     15      -2.0788      1.00000
     16      -1.9618      1.00000
     17      -1.6867      1.00000
     18      -1.1426      1.00000
     19      -0.9887      1.00000
     20      -0.7528      1.00000
     21      -0.5572      1.00000
     22      -0.3138      1.00000
     23      -0.0960      1.00000
     24       0.3422      1.00000
     25       9.2168      0.00000
     26      10.3975      0.00000
     27      10.6449      0.00000
     28      11.0920      0.00000
     29      11.4506      0.00000
     30      11.6180      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4925      1.00000
      2     -19.0601      1.00000
      3     -18.3755      1.00000
      4     -17.8963      1.00000
      5     -17.8632      1.00000
      6     -17.8463      1.00000
      7      -8.1931      1.00000
      8      -6.9042      1.00000
      9      -5.9590      1.00000
     10      -5.0816      1.00000
     11      -4.6902      1.00000
     12      -4.5840      1.00000
     13      -2.8209      1.00000
     14      -2.6028      1.00000
     15      -2.0921      1.00000
     16      -1.8689      1.00000
     17      -1.6208      1.00000
     18      -1.2227      1.00000
     19      -1.0877      1.00000
     20      -0.7944      1.00000
     21      -0.4967      1.00000
     22      -0.2997      1.00000
     23       0.0479      1.00000
     24       0.2271      1.00000
     25       9.2600      0.00000
     26      10.3529      0.00000
     27      10.6516      0.00000
     28      10.8341      0.00000
     29      11.3295      0.00000
     30      11.7970      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4971      1.00000
      2     -19.0467      1.00000
      3     -18.3936      1.00000
      4     -17.8891      1.00000
      5     -17.8616      1.00000
      6     -17.8457      1.00000
      7      -8.1958      1.00000
      8      -6.9047      1.00000
      9      -5.9547      1.00000
     10      -5.1046      1.00000
     11      -4.7084      1.00000
     12      -4.5285      1.00000
     13      -2.7773      1.00000
     14      -2.6338      1.00000
     15      -2.0788      1.00000
     16      -1.9618      1.00000
     17      -1.6867      1.00000
     18      -1.1426      1.00000
     19      -0.9887      1.00000
     20      -0.7528      1.00000
     21      -0.5572      1.00000
     22      -0.3138      1.00000
     23      -0.0960      1.00000
     24       0.3422      1.00000
     25       9.2168      0.00000
     26      10.3975      0.00000
     27      10.6449      0.00000
     28      11.0920      0.00000
     29      11.4506      0.00000
     30      11.6180      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4925      1.00000
      2     -19.0601      1.00000
      3     -18.3755      1.00000
      4     -17.8963      1.00000
      5     -17.8632      1.00000
      6     -17.8463      1.00000
      7      -8.1931      1.00000
      8      -6.9042      1.00000
      9      -5.9590      1.00000
     10      -5.0816      1.00000
     11      -4.6903      1.00000
     12      -4.5840      1.00000
     13      -2.8209      1.00000
     14      -2.6028      1.00000
     15      -2.0921      1.00000
     16      -1.8689      1.00000
     17      -1.6208      1.00000
     18      -1.2226      1.00000
     19      -1.0877      1.00000
     20      -0.7944      1.00000
     21      -0.4968      1.00000
     22      -0.2997      1.00000
     23       0.0479      1.00000
     24       0.2271      1.00000
     25       9.2600      0.00000
     26      10.3529      0.00000
     27      10.6516      0.00000
     28      10.8341      0.00000
     29      11.3295      0.00000
     30      11.7970      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4409      1.00000
      2     -18.9998      1.00000
      3     -18.5037      1.00000
      4     -17.9022      1.00000
      5     -17.8659      1.00000
      6     -17.8491      1.00000
      7      -8.0010      1.00000
      8      -7.0205      1.00000
      9      -6.0150      1.00000
     10      -5.0709      1.00000
     11      -4.6674      1.00000
     12      -4.5575      1.00000
     13      -2.7871      1.00000
     14      -2.7361      1.00000
     15      -2.1003      1.00000
     16      -1.8404      1.00000
     17      -1.6344      1.00000
     18      -1.2330      1.00000
     19      -0.9618      1.00000
     20      -0.7551      1.00000
     21      -0.5746      1.00000
     22      -0.2583      1.00000
     23      -0.1197      1.00000
     24       0.2701      1.00000
     25       9.7457      0.00000
     26      10.2669      0.00000
     27      10.7064      0.00000
     28      11.0118      0.00000
     29      11.5103      0.00000
     30      11.7568      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4409      1.00000
      2     -18.9998      1.00000
      3     -18.5037      1.00000
      4     -17.9022      1.00000
      5     -17.8659      1.00000
      6     -17.8491      1.00000
      7      -8.0010      1.00000
      8      -7.0205      1.00000
      9      -6.0150      1.00000
     10      -5.0709      1.00000
     11      -4.6674      1.00000
     12      -4.5575      1.00000
     13      -2.7871      1.00000
     14      -2.7361      1.00000
     15      -2.1003      1.00000
     16      -1.8404      1.00000
     17      -1.6344      1.00000
     18      -1.2330      1.00000
     19      -0.9618      1.00000
     20      -0.7551      1.00000
     21      -0.5746      1.00000
     22      -0.2583      1.00000
     23      -0.1197      1.00000
     24       0.2701      1.00000
     25       9.7457      0.00000
     26      10.2669      0.00000
     27      10.7064      0.00000
     28      11.0117      0.00000
     29      11.5103      0.00000
     30      11.7568      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4409      1.00000
      2     -18.9998      1.00000
      3     -18.5037      1.00000
      4     -17.9022      1.00000
      5     -17.8659      1.00000
      6     -17.8491      1.00000
      7      -8.0010      1.00000
      8      -7.0205      1.00000
      9      -6.0150      1.00000
     10      -5.0709      1.00000
     11      -4.6674      1.00000
     12      -4.5575      1.00000
     13      -2.7871      1.00000
     14      -2.7361      1.00000
     15      -2.1003      1.00000
     16      -1.8404      1.00000
     17      -1.6344      1.00000
     18      -1.2330      1.00000
     19      -0.9618      1.00000
     20      -0.7551      1.00000
     21      -0.5746      1.00000
     22      -0.2583      1.00000
     23      -0.1197      1.00000
     24       0.2701      1.00000
     25       9.7457      0.00000
     26      10.2669      0.00000
     27      10.7064      0.00000
     28      11.0118      0.00000
     29      11.5103      0.00000
     30      11.7568      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6845      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4030      0.00000
     26      10.0497      0.00000
     27      10.3489      0.00000
     28      10.7350      0.00000
     29      11.5109      0.00000
     30      11.6610      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6845      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4030      0.00000
     26      10.0497      0.00000
     27      10.3489      0.00000
     28      10.7350      0.00000
     29      11.5109      0.00000
     30      11.6610      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6844      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4030      0.00000
     26      10.0497      0.00000
     27      10.3489      0.00000
     28      10.7350      0.00000
     29      11.5109      0.00000
     30      11.6610      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1404      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6844      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4030      0.00000
     26      10.0497      0.00000
     27      10.3489      0.00000
     28      10.7350      0.00000
     29      11.5109      0.00000
     30      11.6610      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
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      8      -6.6844      1.00000
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     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4030      0.00000
     26      10.0497      0.00000
     27      10.3489      0.00000
     28      10.7350      0.00000
     29      11.5109      0.00000
     30      11.6610      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
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      8      -6.6845      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4030      0.00000
     26      10.0497      0.00000
     27      10.3489      0.00000
     28      10.7350      0.00000
     29      11.5109      0.00000
     30      11.6610      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
      6     -17.8438      1.00000
      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
     15      -2.1319      1.00000
     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
     19      -1.0375      1.00000
     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3551      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9787      0.00000
     26      10.3275      0.00000
     27      10.5850      0.00000
     28      11.1452      0.00000
     29      11.3140      0.00000
     30      11.5702      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
      6     -17.8443      1.00000
      7      -8.3099      1.00000
      8      -6.8215      1.00000
      9      -5.9538      1.00000
     10      -5.0840      1.00000
     11      -4.7537      1.00000
     12      -4.5427      1.00000
     13      -2.7964      1.00000
     14      -2.5128      1.00000
     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0019      0.00000
     26      10.2790      0.00000
     27      10.6236      0.00000
     28      10.9037      0.00000
     29      11.3269      0.00000
     30      11.7059      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
      6     -17.8438      1.00000
      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
     15      -2.1319      1.00000
     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
     19      -1.0375      1.00000
     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3550      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9787      0.00000
     26      10.3275      0.00000
     27      10.5849      0.00000
     28      11.1452      0.00000
     29      11.3139      0.00000
     30      11.5702      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
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     10      -5.0840      1.00000
     11      -4.7537      1.00000
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     13      -2.7964      1.00000
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     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0019      0.00000
     26      10.2790      0.00000
     27      10.6236      0.00000
     28      10.9037      0.00000
     29      11.3269      0.00000
     30      11.7059      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
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      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
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     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
     19      -1.0375      1.00000
     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3551      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9787      0.00000
     26      10.3274      0.00000
     27      10.5850      0.00000
     28      11.1452      0.00000
     29      11.3140      0.00000
     30      11.5702      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
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      7      -8.3099      1.00000
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      9      -5.9538      1.00000
     10      -5.0840      1.00000
     11      -4.7537      1.00000
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     13      -2.7964      1.00000
     14      -2.5128      1.00000
     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0019      0.00000
     26      10.2790      0.00000
     27      10.6236      0.00000
     28      10.9037      0.00000
     29      11.3269      0.00000
     30      11.7058      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
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      7      -8.3099      1.00000
      8      -6.8215      1.00000
      9      -5.9538      1.00000
     10      -5.0840      1.00000
     11      -4.7537      1.00000
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     13      -2.7964      1.00000
     14      -2.5128      1.00000
     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0019      0.00000
     26      10.2790      0.00000
     27      10.6236      0.00000
     28      10.9037      0.00000
     29      11.3269      0.00000
     30      11.7059      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
      6     -17.8438      1.00000
      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
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     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
     19      -1.0375      1.00000
     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3551      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9787      0.00000
     26      10.3275      0.00000
     27      10.5850      0.00000
     28      11.1452      0.00000
     29      11.3139      0.00000
     30      11.5702      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
      6     -17.8443      1.00000
      7      -8.3099      1.00000
      8      -6.8215      1.00000
      9      -5.9538      1.00000
     10      -5.0840      1.00000
     11      -4.7537      1.00000
     12      -4.5427      1.00000
     13      -2.7964      1.00000
     14      -2.5128      1.00000
     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0019      0.00000
     26      10.2790      0.00000
     27      10.6236      0.00000
     28      10.9037      0.00000
     29      11.3269      0.00000
     30      11.7058      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
      6     -17.8438      1.00000
      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
     15      -2.1319      1.00000
     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
     19      -1.0375      1.00000
     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3550      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9787      0.00000
     26      10.3274      0.00000
     27      10.5850      0.00000
     28      11.1452      0.00000
     29      11.3140      0.00000
     30      11.5702      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
      6     -17.8443      1.00000
      7      -8.3099      1.00000
      8      -6.8215      1.00000
      9      -5.9538      1.00000
     10      -5.0840      1.00000
     11      -4.7537      1.00000
     12      -4.5427      1.00000
     13      -2.7964      1.00000
     14      -2.5128      1.00000
     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0019      0.00000
     26      10.2790      0.00000
     27      10.6236      0.00000
     28      10.9037      0.00000
     29      11.3269      0.00000
     30      11.7058      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
      6     -17.8438      1.00000
      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
     15      -2.1319      1.00000
     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
     19      -1.0375      1.00000
     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3551      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9787      0.00000
     26      10.3275      0.00000
     27      10.5849      0.00000
     28      11.1452      0.00000
     29      11.3140      0.00000
     30      11.5702      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
      5     -17.8734      1.00000
      6     -17.8493      1.00000
      7      -8.0066      1.00000
      8      -6.9749      1.00000
      9      -6.0832      1.00000
     10      -5.0549      1.00000
     11      -4.6790      1.00000
     12      -4.5432      1.00000
     13      -2.8007      1.00000
     14      -2.6607      1.00000
     15      -2.1722      1.00000
     16      -1.8196      1.00000
     17      -1.6460      1.00000
     18      -1.2641      1.00000
     19      -0.9215      1.00000
     20      -0.7235      1.00000
     21      -0.5695      1.00000
     22      -0.2459      1.00000
     23      -0.1584      1.00000
     24       0.2587      1.00000
     25       9.6404      0.00000
     26      10.3521      0.00000
     27      10.8523      0.00000
     28      11.0058      0.00000
     29      11.4461      0.00000
     30      11.6927      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
      5     -17.8717      1.00000
      6     -17.8503      1.00000
      7      -8.0052      1.00000
      8      -6.9747      1.00000
      9      -6.0851      1.00000
     10      -5.0451      1.00000
     11      -4.6724      1.00000
     12      -4.5655      1.00000
     13      -2.8214      1.00000
     14      -2.6450      1.00000
     15      -2.1637      1.00000
     16      -1.8013      1.00000
     17      -1.5945      1.00000
     18      -1.3259      1.00000
     19      -0.9522      1.00000
     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
     23      -0.0366      1.00000
     24       0.2004      1.00000
     25       9.6535      0.00000
     26      10.4288      0.00000
     27      10.6859      0.00000
     28      10.9594      0.00000
     29      11.4809      0.00000
     30      11.7346      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
      5     -17.8734      1.00000
      6     -17.8493      1.00000
      7      -8.0066      1.00000
      8      -6.9749      1.00000
      9      -6.0832      1.00000
     10      -5.0549      1.00000
     11      -4.6790      1.00000
     12      -4.5432      1.00000
     13      -2.8007      1.00000
     14      -2.6607      1.00000
     15      -2.1722      1.00000
     16      -1.8196      1.00000
     17      -1.6460      1.00000
     18      -1.2641      1.00000
     19      -0.9215      1.00000
     20      -0.7235      1.00000
     21      -0.5695      1.00000
     22      -0.2459      1.00000
     23      -0.1584      1.00000
     24       0.2587      1.00000
     25       9.6404      0.00000
     26      10.3521      0.00000
     27      10.8523      0.00000
     28      11.0058      0.00000
     29      11.4461      0.00000
     30      11.6927      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
      5     -17.8718      1.00000
      6     -17.8503      1.00000
      7      -8.0052      1.00000
      8      -6.9747      1.00000
      9      -6.0852      1.00000
     10      -5.0451      1.00000
     11      -4.6724      1.00000
     12      -4.5655      1.00000
     13      -2.8214      1.00000
     14      -2.6450      1.00000
     15      -2.1637      1.00000
     16      -1.8013      1.00000
     17      -1.5945      1.00000
     18      -1.3259      1.00000
     19      -0.9522      1.00000
     20      -0.7680      1.00000
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     24       0.2004      1.00000
     25       9.6535      0.00000
     26      10.4288      0.00000
     27      10.6859      0.00000
     28      10.9594      0.00000
     29      11.4809      0.00000
     30      11.7346      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
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     18      -1.2641      1.00000
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     22      -0.2459      1.00000
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     25       9.6404      0.00000
     26      10.3521      0.00000
     27      10.8523      0.00000
     28      11.0058      0.00000
     29      11.4461      0.00000
     30      11.6927      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
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     18      -1.3259      1.00000
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     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
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     24       0.2004      1.00000
     25       9.6535      0.00000
     26      10.4288      0.00000
     27      10.6859      0.00000
     28      10.9594      0.00000
     29      11.4809      0.00000
     30      11.7346      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
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     18      -1.3259      1.00000
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     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
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     24       0.2004      1.00000
     25       9.6535      0.00000
     26      10.4288      0.00000
     27      10.6859      0.00000
     28      10.9594      0.00000
     29      11.4809      0.00000
     30      11.7346      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
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     17      -1.6460      1.00000
     18      -1.2641      1.00000
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     20      -0.7235      1.00000
     21      -0.5695      1.00000
     22      -0.2459      1.00000
     23      -0.1584      1.00000
     24       0.2587      1.00000
     25       9.6404      0.00000
     26      10.3521      0.00000
     27      10.8523      0.00000
     28      11.0058      0.00000
     29      11.4461      0.00000
     30      11.6927      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
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     11      -4.6724      1.00000
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     18      -1.3259      1.00000
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     20      -0.7680      1.00000
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     22      -0.3296      1.00000
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     24       0.2004      1.00000
     25       9.6535      0.00000
     26      10.4288      0.00000
     27      10.6859      0.00000
     28      10.9594      0.00000
     29      11.4809      0.00000
     30      11.7346      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
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     26      10.3521      0.00000
     27      10.8523      0.00000
     28      11.0058      0.00000
     29      11.4461      0.00000
     30      11.6927      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
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     23      -0.0366      1.00000
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     26      10.4288      0.00000
     27      10.6859      0.00000
     28      10.9594      0.00000
     29      11.4809      0.00000
     30      11.7346      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
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     23      -0.1584      1.00000
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     26      10.3521      0.00000
     27      10.8523      0.00000
     28      11.0058      0.00000
     29      11.4461      0.00000
     30      11.6927      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0103      1.00000
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     27      10.8649      0.00000
     28      11.0152      0.00000
     29      11.4267      0.00000
     30      11.6122      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0103      1.00000
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     23      -0.0578      1.00000
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     26      10.4450      0.00000
     27      10.8649      0.00000
     28      11.0152      0.00000
     29      11.4267      0.00000
     30      11.6122      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0104      1.00000
      3     -18.4872      1.00000
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     26      10.4450      0.00000
     27      10.8649      0.00000
     28      11.0152      0.00000
     29      11.4267      0.00000
     30      11.6122      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0104      1.00000
      3     -18.4872      1.00000
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     11      -4.6879      1.00000
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     26      10.4450      0.00000
     27      10.8649      0.00000
     28      11.0152      0.00000
     29      11.4267      0.00000
     30      11.6122      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0104      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
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     10      -5.0296      1.00000
     11      -4.6879      1.00000
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     13      -2.8177      1.00000
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     15      -2.2395      1.00000
     16      -1.8073      1.00000
     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
     20      -0.7247      1.00000
     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5744      0.00000
     26      10.4449      0.00000
     27      10.8649      0.00000
     28      11.0152      0.00000
     29      11.4267      0.00000
     30      11.6122      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0103      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
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      7      -8.0105      1.00000
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     10      -5.0296      1.00000
     11      -4.6880      1.00000
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     13      -2.8177      1.00000
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     15      -2.2395      1.00000
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     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
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     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5744      0.00000
     26      10.4450      0.00000
     27      10.8649      0.00000
     28      11.0152      0.00000
     29      11.4267      0.00000
     30      11.6122      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
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      8      -6.9815      1.00000
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     10      -5.0106      1.00000
     11      -4.6886      1.00000
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     13      -2.8337      1.00000
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     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
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     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0247      0.00000
     26      10.3383      0.00000
     27      10.8443      0.00000
     28      11.1117      0.00000
     29      11.4543      0.00000
     30      11.6031      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9814      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0246      0.00000
     26      10.3383      0.00000
     27      10.8443      0.00000
     28      11.1117      0.00000
     29      11.4543      0.00000
     30      11.6031      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9814      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0247      0.00000
     26      10.3383      0.00000
     27      10.8443      0.00000
     28      11.1117      0.00000
     29      11.4543      0.00000
     30      11.6031      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9814      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0247      0.00000
     26      10.3383      0.00000
     27      10.8443      0.00000
     28      11.1117      0.00000
     29      11.4543      0.00000
     30      11.6031      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9815      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0246      0.00000
     26      10.3383      0.00000
     27      10.8443      0.00000
     28      11.1117      0.00000
     29      11.4543      0.00000
     30      11.6031      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9815      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0247      0.00000
     26      10.3383      0.00000
     27      10.8443      0.00000
     28      11.1117      0.00000
     29      11.4543      0.00000
     30      11.6031      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5034      1.00000
      2     -19.5034      1.00000
      3     -17.8478      1.00000
      4     -17.8422      1.00000
      5     -17.8422      1.00000
      6     -17.8171      1.00000
      7      -9.0842      1.00000
      8      -5.9196      1.00000
      9      -5.9196      1.00000
     10      -5.3209      1.00000
     11      -5.3209      1.00000
     12      -4.2308      1.00000
     13      -2.3091      1.00000
     14      -2.3091      1.00000
     15      -2.2075      1.00000
     16      -1.6689      1.00000
     17      -1.6689      1.00000
     18      -1.4747      1.00000
     19      -1.4747      1.00000
     20      -1.1714      1.00000
     21      -0.7829      1.00000
     22       0.2939      1.00000
     23       0.2939      1.00000
     24       0.3163      1.00000
     25       8.8521      0.00000
     26       8.8521      0.00000
     27       9.9551      0.00000
     28      11.1119      0.00000
     29      11.1119      0.00000
     30      11.7768      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4926      1.00000
      2     -19.4564      1.00000
      3     -17.9159      1.00000
      4     -17.8572      1.00000
      5     -17.8412      1.00000
      6     -17.8247      1.00000
      7      -8.9651      1.00000
      8      -6.0614      1.00000
      9      -5.9725      1.00000
     10      -5.2404      1.00000
     11      -5.2156      1.00000
     12      -4.2728      1.00000
     13      -2.4148      1.00000
     14      -2.3955      1.00000
     15      -2.1678      1.00000
     16      -1.7719      1.00000
     17      -1.7371      1.00000
     18      -1.3590      1.00000
     19      -1.3111      1.00000
     20      -1.0961      1.00000
     21      -0.7413      1.00000
     22       0.1910      1.00000
     23       0.2447      1.00000
     24       0.3189      1.00000
     25       8.9810      0.00000
     26       8.9946      0.00000
     27      10.0751      0.00000
     28      11.0758      0.00000
     29      11.1256      0.00000
     30      11.7853      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4926      1.00000
      2     -19.4564      1.00000
      3     -17.9159      1.00000
      4     -17.8572      1.00000
      5     -17.8412      1.00000
      6     -17.8247      1.00000
      7      -8.9651      1.00000
      8      -6.0614      1.00000
      9      -5.9725      1.00000
     10      -5.2404      1.00000
     11      -5.2156      1.00000
     12      -4.2728      1.00000
     13      -2.4148      1.00000
     14      -2.3955      1.00000
     15      -2.1678      1.00000
     16      -1.7719      1.00000
     17      -1.7371      1.00000
     18      -1.3590      1.00000
     19      -1.3111      1.00000
     20      -1.0961      1.00000
     21      -0.7413      1.00000
     22       0.1910      1.00000
     23       0.2447      1.00000
     24       0.3189      1.00000
     25       8.9810      0.00000
     26       8.9946      0.00000
     27      10.0751      0.00000
     28      11.0758      0.00000
     29      11.1256      0.00000
     30      11.7853      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4926      1.00000
      2     -19.4564      1.00000
      3     -17.9159      1.00000
      4     -17.8572      1.00000
      5     -17.8412      1.00000
      6     -17.8247      1.00000
      7      -8.9651      1.00000
      8      -6.0614      1.00000
      9      -5.9725      1.00000
     10      -5.2404      1.00000
     11      -5.2156      1.00000
     12      -4.2728      1.00000
     13      -2.4148      1.00000
     14      -2.3955      1.00000
     15      -2.1678      1.00000
     16      -1.7719      1.00000
     17      -1.7371      1.00000
     18      -1.3590      1.00000
     19      -1.3111      1.00000
     20      -1.0961      1.00000
     21      -0.7413      1.00000
     22       0.1910      1.00000
     23       0.2447      1.00000
     24       0.3189      1.00000
     25       8.9810      0.00000
     26       8.9946      0.00000
     27      10.0751      0.00000
     28      11.0758      0.00000
     29      11.1256      0.00000
     30      11.7853      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -19.3220      1.00000
      3     -18.1135      1.00000
      4     -17.8768      1.00000
      5     -17.8470      1.00000
      6     -17.8383      1.00000
      7      -8.6414      1.00000
      8      -6.3770      1.00000
      9      -6.0568      1.00000
     10      -5.1108      1.00000
     11      -4.9982      1.00000
     12      -4.3852      1.00000
     13      -2.6112      1.00000
     14      -2.5914      1.00000
     15      -2.0627      1.00000
     16      -1.8793      1.00000
     17      -1.7420      1.00000
     18      -1.2200      1.00000
     19      -1.0983      1.00000
     20      -0.9308      1.00000
     21      -0.6552      1.00000
     22       0.0096      1.00000
     23       0.0704      1.00000
     24       0.2867      1.00000
     25       9.3361      0.00000
     26       9.4046      0.00000
     27      10.3712      0.00000
     28      10.9721      0.00000
     29      11.2589      0.00000
     30      11.7488      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -19.3220      1.00000
      3     -18.1135      1.00000
      4     -17.8768      1.00000
      5     -17.8470      1.00000
      6     -17.8383      1.00000
      7      -8.6414      1.00000
      8      -6.3770      1.00000
      9      -6.0568      1.00000
     10      -5.1108      1.00000
     11      -4.9982      1.00000
     12      -4.3852      1.00000
     13      -2.6112      1.00000
     14      -2.5914      1.00000
     15      -2.0627      1.00000
     16      -1.8793      1.00000
     17      -1.7420      1.00000
     18      -1.2200      1.00000
     19      -1.0983      1.00000
     20      -0.9308      1.00000
     21      -0.6552      1.00000
     22       0.0096      1.00000
     23       0.0704      1.00000
     24       0.2867      1.00000
     25       9.3361      0.00000
     26       9.4046      0.00000
     27      10.3711      0.00000
     28      10.9721      0.00000
     29      11.2589      0.00000
     30      11.7489      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -19.3220      1.00000
      3     -18.1135      1.00000
      4     -17.8768      1.00000
      5     -17.8470      1.00000
      6     -17.8383      1.00000
      7      -8.6414      1.00000
      8      -6.3770      1.00000
      9      -6.0568      1.00000
     10      -5.1108      1.00000
     11      -4.9982      1.00000
     12      -4.3852      1.00000
     13      -2.6112      1.00000
     14      -2.5914      1.00000
     15      -2.0627      1.00000
     16      -1.8793      1.00000
     17      -1.7420      1.00000
     18      -1.2200      1.00000
     19      -1.0983      1.00000
     20      -0.9308      1.00000
     21      -0.6552      1.00000
     22       0.0096      1.00000
     23       0.0704      1.00000
     24       0.2867      1.00000
     25       9.3361      0.00000
     26       9.4046      0.00000
     27      10.3712      0.00000
     28      10.9721      0.00000
     29      11.2589      0.00000
     30      11.7488      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4381      1.00000
      2     -19.1274      1.00000
      3     -18.3692      1.00000
      4     -17.8998      1.00000
      5     -17.8552      1.00000
      6     -17.8472      1.00000
      7      -8.2153      1.00000
      8      -6.7595      1.00000
      9      -6.1109      1.00000
     10      -5.0131      1.00000
     11      -4.8047      1.00000
     12      -4.5178      1.00000
     13      -2.7622      1.00000
     14      -2.7374      1.00000
     15      -2.0399      1.00000
     16      -1.8219      1.00000
     17      -1.7290      1.00000
     18      -1.1052      1.00000
     19      -0.9719      1.00000
     20      -0.8081      1.00000
     21      -0.5435      1.00000
     22      -0.2055      1.00000
     23      -0.1229      1.00000
     24       0.2446      1.00000
     25       9.8371      0.00000
     26       9.9867      0.00000
     27      10.6270      0.00000
     28      10.8790      0.00000
     29      11.4633      0.00000
     30      11.5700      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4381      1.00000
      2     -19.1274      1.00000
      3     -18.3692      1.00000
      4     -17.8998      1.00000
      5     -17.8552      1.00000
      6     -17.8472      1.00000
      7      -8.2153      1.00000
      8      -6.7595      1.00000
      9      -6.1109      1.00000
     10      -5.0131      1.00000
     11      -4.8047      1.00000
     12      -4.5178      1.00000
     13      -2.7622      1.00000
     14      -2.7374      1.00000
     15      -2.0399      1.00000
     16      -1.8219      1.00000
     17      -1.7290      1.00000
     18      -1.1052      1.00000
     19      -0.9719      1.00000
     20      -0.8080      1.00000
     21      -0.5435      1.00000
     22      -0.2055      1.00000
     23      -0.1229      1.00000
     24       0.2446      1.00000
     25       9.8371      0.00000
     26       9.9867      0.00000
     27      10.6270      0.00000
     28      10.8789      0.00000
     29      11.4634      0.00000
     30      11.5700      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4381      1.00000
      2     -19.1274      1.00000
      3     -18.3692      1.00000
      4     -17.8998      1.00000
      5     -17.8552      1.00000
      6     -17.8472      1.00000
      7      -8.2153      1.00000
      8      -6.7595      1.00000
      9      -6.1109      1.00000
     10      -5.0131      1.00000
     11      -4.8047      1.00000
     12      -4.5178      1.00000
     13      -2.7622      1.00000
     14      -2.7374      1.00000
     15      -2.0399      1.00000
     16      -1.8219      1.00000
     17      -1.7290      1.00000
     18      -1.1052      1.00000
     19      -0.9719      1.00000
     20      -0.8081      1.00000
     21      -0.5435      1.00000
     22      -0.2055      1.00000
     23      -0.1229      1.00000
     24       0.2446      1.00000
     25       9.8371      0.00000
     26       9.9867      0.00000
     27      10.6270      0.00000
     28      10.8789      0.00000
     29      11.4634      0.00000
     30      11.5700      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4263      1.00000
      2     -18.9929      1.00000
      3     -18.5284      1.00000
      4     -17.9103      1.00000
      5     -17.8579      1.00000
      6     -17.8511      1.00000
      7      -7.9538      1.00000
      8      -6.9977      1.00000
      9      -6.1279      1.00000
     10      -4.9728      1.00000
     11      -4.7290      1.00000
     12      -4.5823      1.00000
     13      -2.8132      1.00000
     14      -2.7836      1.00000
     15      -2.0692      1.00000
     16      -1.7417      1.00000
     17      -1.7111      1.00000
     18      -1.1222      1.00000
     19      -0.8786      1.00000
     20      -0.7622      1.00000
     21      -0.4633      1.00000
     22      -0.3619      1.00000
     23      -0.1895      1.00000
     24       0.2225      1.00000
     25      10.1741      0.00000
     26      10.5229      0.00000
     27      10.5316      0.00000
     28      10.8257      0.00000
     29      11.1902      0.00000
     30      11.7300      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4263      1.00000
      2     -18.9929      1.00000
      3     -18.5284      1.00000
      4     -17.9103      1.00000
      5     -17.8579      1.00000
      6     -17.8511      1.00000
      7      -7.9538      1.00000
      8      -6.9977      1.00000
      9      -6.1279      1.00000
     10      -4.9728      1.00000
     11      -4.7290      1.00000
     12      -4.5823      1.00000
     13      -2.8132      1.00000
     14      -2.7836      1.00000
     15      -2.0692      1.00000
     16      -1.7417      1.00000
     17      -1.7111      1.00000
     18      -1.1222      1.00000
     19      -0.8786      1.00000
     20      -0.7622      1.00000
     21      -0.4633      1.00000
     22      -0.3619      1.00000
     23      -0.1895      1.00000
     24       0.2225      1.00000
     25      10.1741      0.00000
     26      10.5229      0.00000
     27      10.5315      0.00000
     28      10.8257      0.00000
     29      11.1902      0.00000
     30      11.7300      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4263      1.00000
      2     -18.9929      1.00000
      3     -18.5284      1.00000
      4     -17.9103      1.00000
      5     -17.8579      1.00000
      6     -17.8510      1.00000
      7      -7.9538      1.00000
      8      -6.9977      1.00000
      9      -6.1279      1.00000
     10      -4.9728      1.00000
     11      -4.7290      1.00000
     12      -4.5823      1.00000
     13      -2.8132      1.00000
     14      -2.7836      1.00000
     15      -2.0692      1.00000
     16      -1.7417      1.00000
     17      -1.7111      1.00000
     18      -1.1222      1.00000
     19      -0.8786      1.00000
     20      -0.7622      1.00000
     21      -0.4633      1.00000
     22      -0.3619      1.00000
     23      -0.1895      1.00000
     24       0.2225      1.00000
     25      10.1741      0.00000
     26      10.5229      0.00000
     27      10.5316      0.00000
     28      10.8257      0.00000
     29      11.1902      0.00000
     30      11.7300      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.3662      1.00000
      3     -18.0506      1.00000
      4     -17.8695      1.00000
      5     -17.8438      1.00000
      6     -17.8384      1.00000
      7      -8.7428      1.00000
      8      -6.2677      1.00000
      9      -6.0571      1.00000
     10      -5.1086      1.00000
     11      -5.0893      1.00000
     12      -4.3506      1.00000
     13      -2.5696      1.00000
     14      -2.5217      1.00000
     15      -2.0872      1.00000
     16      -1.9038      1.00000
     17      -1.7090      1.00000
     18      -1.2379      1.00000
     19      -1.1836      1.00000
     20      -0.9594      1.00000
     21      -0.6823      1.00000
     22       0.0413      1.00000
     23       0.1783      1.00000
     24       0.2648      1.00000
     25       9.2299      0.00000
     26       9.2628      0.00000
     27      10.2876      0.00000
     28      11.0975      0.00000
     29      11.0980      0.00000
     30      11.7880      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.3662      1.00000
      3     -18.0506      1.00000
      4     -17.8695      1.00000
      5     -17.8438      1.00000
      6     -17.8384      1.00000
      7      -8.7428      1.00000
      8      -6.2677      1.00000
      9      -6.0571      1.00000
     10      -5.1086      1.00000
     11      -5.0893      1.00000
     12      -4.3506      1.00000
     13      -2.5696      1.00000
     14      -2.5217      1.00000
     15      -2.0872      1.00000
     16      -1.9038      1.00000
     17      -1.7090      1.00000
     18      -1.2379      1.00000
     19      -1.1836      1.00000
     20      -0.9594      1.00000
     21      -0.6823      1.00000
     22       0.0413      1.00000
     23       0.1783      1.00000
     24       0.2648      1.00000
     25       9.2299      0.00000
     26       9.2628      0.00000
     27      10.2876      0.00000
     28      11.0975      0.00000
     29      11.0980      0.00000
     30      11.7880      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.3662      1.00000
      3     -18.0506      1.00000
      4     -17.8695      1.00000
      5     -17.8438      1.00000
      6     -17.8384      1.00000
      7      -8.7428      1.00000
      8      -6.2677      1.00000
      9      -6.0571      1.00000
     10      -5.1086      1.00000
     11      -5.0893      1.00000
     12      -4.3506      1.00000
     13      -2.5696      1.00000
     14      -2.5217      1.00000
     15      -2.0872      1.00000
     16      -1.9038      1.00000
     17      -1.7090      1.00000
     18      -1.2379      1.00000
     19      -1.1836      1.00000
     20      -0.9594      1.00000
     21      -0.6823      1.00000
     22       0.0413      1.00000
     23       0.1783      1.00000
     24       0.2648      1.00000
     25       9.2299      0.00000
     26       9.2628      0.00000
     27      10.2877      0.00000
     28      11.0975      0.00000
     29      11.0980      0.00000
     30      11.7880      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8003      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6570      0.00000
     26       9.7576      0.00000
     27      10.5889      0.00000
     28      10.9953      0.00000
     29      11.3116      0.00000
     30      11.6879      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8003      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7576      0.00000
     27      10.5889      0.00000
     28      10.9953      0.00000
     29      11.3116      0.00000
     30      11.6879      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8003      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6570      0.00000
     26       9.7576      0.00000
     27      10.5889      0.00000
     28      10.9953      0.00000
     29      11.3116      0.00000
     30      11.6879      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8003      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7576      0.00000
     27      10.5889      0.00000
     28      10.9953      0.00000
     29      11.3116      0.00000
     30      11.6879      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8002      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6570      0.00000
     26       9.7576      0.00000
     27      10.5889      0.00000
     28      10.9953      0.00000
     29      11.3116      0.00000
     30      11.6879      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8003      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6570      0.00000
     26       9.7576      0.00000
     27      10.5889      0.00000
     28      10.9953      0.00000
     29      11.3116      0.00000
     30      11.6879      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3416      0.00000
     27      10.7524      0.00000
     28      10.8743      0.00000
     29      11.2664      0.00000
     30      11.7019      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3415      0.00000
     27      10.7523      0.00000
     28      10.8743      0.00000
     29      11.2664      0.00000
     30      11.7019      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3416      0.00000
     27      10.7523      0.00000
     28      10.8743      0.00000
     29      11.2664      0.00000
     30      11.7019      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3415      0.00000
     27      10.7523      0.00000
     28      10.8743      0.00000
     29      11.2664      0.00000
     30      11.7019      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3416      0.00000
     27      10.7523      0.00000
     28      10.8743      0.00000
     29      11.2664      0.00000
     30      11.7019      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3416      0.00000
     27      10.7523      0.00000
     28      10.8743      0.00000
     29      11.2664      0.00000
     30      11.7019      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -19.0193      1.00000
      3     -18.4960      1.00000
      4     -17.9014      1.00000
      5     -17.8700      1.00000
      6     -17.8615      1.00000
      7      -7.9510      1.00000
      8      -6.9251      1.00000
      9      -6.2469      1.00000
     10      -4.8836      1.00000
     11      -4.8070      1.00000
     12      -4.5775      1.00000
     13      -2.8353      1.00000
     14      -2.6263      1.00000
     15      -2.2058      1.00000
     16      -1.7836      1.00000
     17      -1.5917      1.00000
     18      -1.3298      1.00000
     19      -0.7534      1.00000
     20      -0.6507      1.00000
     21      -0.5172      1.00000
     22      -0.2928      1.00000
     23      -0.0895      1.00000
     24       0.0256      1.00000
     25      10.0560      0.00000
     26      10.2512      0.00000
     27      10.8569      0.00000
     28      10.9714      0.00000
     29      11.3392      0.00000
     30      11.7353      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -19.0193      1.00000
      3     -18.4960      1.00000
      4     -17.9014      1.00000
      5     -17.8700      1.00000
      6     -17.8615      1.00000
      7      -7.9510      1.00000
      8      -6.9251      1.00000
      9      -6.2469      1.00000
     10      -4.8836      1.00000
     11      -4.8070      1.00000
     12      -4.5775      1.00000
     13      -2.8353      1.00000
     14      -2.6263      1.00000
     15      -2.2058      1.00000
     16      -1.7836      1.00000
     17      -1.5917      1.00000
     18      -1.3298      1.00000
     19      -0.7534      1.00000
     20      -0.6507      1.00000
     21      -0.5172      1.00000
     22      -0.2928      1.00000
     23      -0.0895      1.00000
     24       0.0256      1.00000
     25      10.0560      0.00000
     26      10.2511      0.00000
     27      10.8569      0.00000
     28      10.9714      0.00000
     29      11.3393      0.00000
     30      11.7351      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -19.0193      1.00000
      3     -18.4960      1.00000
      4     -17.9014      1.00000
      5     -17.8700      1.00000
      6     -17.8615      1.00000
      7      -7.9510      1.00000
      8      -6.9251      1.00000
      9      -6.2469      1.00000
     10      -4.8836      1.00000
     11      -4.8070      1.00000
     12      -4.5775      1.00000
     13      -2.8353      1.00000
     14      -2.6263      1.00000
     15      -2.2058      1.00000
     16      -1.7836      1.00000
     17      -1.5917      1.00000
     18      -1.3298      1.00000
     19      -0.7534      1.00000
     20      -0.6507      1.00000
     21      -0.5172      1.00000
     22      -0.2928      1.00000
     23      -0.0895      1.00000
     24       0.0256      1.00000
     25      10.0560      0.00000
     26      10.2512      0.00000
     27      10.8569      0.00000
     28      10.9714      0.00000
     29      11.3392      0.00000
     30      11.7353      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4084      1.00000
      2     -18.8667      1.00000
      3     -18.6639      1.00000
      4     -17.9086      1.00000
      5     -17.8724      1.00000
      6     -17.8689      1.00000
      7      -7.6312      1.00000
      8      -7.2123      1.00000
      9      -6.2853      1.00000
     10      -4.8412      1.00000
     11      -4.7707      1.00000
     12      -4.6245      1.00000
     13      -2.8681      1.00000
     14      -2.5597      1.00000
     15      -2.3160      1.00000
     16      -1.6294      1.00000
     17      -1.6180      1.00000
     18      -1.4365      1.00000
     19      -0.5955      1.00000
     20      -0.5768      1.00000
     21      -0.4501      1.00000
     22      -0.3820      1.00000
     23      -0.2071      1.00000
     24      -0.0480      1.00000
     25      10.2930      0.00000
     26      10.6946      0.00000
     27      10.7088      0.00000
     28      11.0953      0.00000
     29      11.1559      0.00000
     30      11.5694      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4084      1.00000
      2     -18.8667      1.00000
      3     -18.6639      1.00000
      4     -17.9086      1.00000
      5     -17.8724      1.00000
      6     -17.8689      1.00000
      7      -7.6312      1.00000
      8      -7.2123      1.00000
      9      -6.2853      1.00000
     10      -4.8412      1.00000
     11      -4.7707      1.00000
     12      -4.6245      1.00000
     13      -2.8681      1.00000
     14      -2.5597      1.00000
     15      -2.3160      1.00000
     16      -1.6294      1.00000
     17      -1.6180      1.00000
     18      -1.4365      1.00000
     19      -0.5956      1.00000
     20      -0.5768      1.00000
     21      -0.4501      1.00000
     22      -0.3820      1.00000
     23      -0.2071      1.00000
     24      -0.0480      1.00000
     25      10.2930      0.00000
     26      10.6946      0.00000
     27      10.7088      0.00000
     28      11.0953      0.00000
     29      11.1559      0.00000
     30      11.5694      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4084      1.00000
      2     -18.8667      1.00000
      3     -18.6639      1.00000
      4     -17.9086      1.00000
      5     -17.8724      1.00000
      6     -17.8689      1.00000
      7      -7.6312      1.00000
      8      -7.2123      1.00000
      9      -6.2853      1.00000
     10      -4.8412      1.00000
     11      -4.7707      1.00000
     12      -4.6245      1.00000
     13      -2.8681      1.00000
     14      -2.5597      1.00000
     15      -2.3160      1.00000
     16      -1.6294      1.00000
     17      -1.6180      1.00000
     18      -1.4365      1.00000
     19      -0.5956      1.00000
     20      -0.5768      1.00000
     21      -0.4501      1.00000
     22      -0.3820      1.00000
     23      -0.2071      1.00000
     24      -0.0480      1.00000
     25      10.2930      0.00000
     26      10.6946      0.00000
     27      10.7088      0.00000
     28      11.0953      0.00000
     29      11.1559      0.00000
     30      11.5694      0.00000
 Fermi energy:         0.6982051569

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9586      1.00000
      2     -18.4662      1.00000
      3     -18.4662      1.00000
      4     -17.8494      1.00000
      5     -17.8277      1.00000
      6     -17.8277      1.00000
      7      -7.9692      1.00000
      8      -7.9692      1.00000
      9      -5.1590      1.00000
     10      -5.0490      1.00000
     11      -4.8806      1.00000
     12      -4.8806      1.00000
     13      -2.5172      1.00000
     14      -2.5172      1.00000
     15      -2.3944      1.00000
     16      -2.0578      1.00000
     17      -1.1235      1.00000
     18      -1.1199      1.00000
     19      -1.1199      1.00000
     20      -0.5833      1.00000
     21      -0.5833      1.00000
     22      -0.1004      1.00000
     23       0.0861      1.00000
     24       0.0861      1.00000
     25       6.8765      0.00000
     26      10.3947      0.00000
     27      10.3948      0.00000
     28      10.8239      0.00000
     29      10.8239      0.00000
     30      12.2320      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9135      1.00000
      2     -18.5186      1.00000
      3     -18.4613      1.00000
      4     -17.8612      1.00000
      5     -17.8358      1.00000
      6     -17.8281      1.00000
      7      -7.9937      1.00000
      8      -7.8634      1.00000
      9      -5.1527      1.00000
     10      -5.0871      1.00000
     11      -4.9550      1.00000
     12      -4.7725      1.00000
     13      -2.6127      1.00000
     14      -2.4876      1.00000
     15      -2.3658      1.00000
     16      -1.9375      1.00000
     17      -1.2787      1.00000
     18      -1.1566      1.00000
     19      -1.1164      1.00000
     20      -0.6252      1.00000
     21      -0.5918      1.00000
     22      -0.1926      1.00000
     23       0.1380      1.00000
     24       0.1538      1.00000
     25       7.1196      0.00000
     26      10.3699      0.00000
     27      10.4300      0.00000
     28      10.8826      0.00000
     29      10.9041      0.00000
     30      12.3009      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9135      1.00000
      2     -18.5186      1.00000
      3     -18.4613      1.00000
      4     -17.8612      1.00000
      5     -17.8358      1.00000
      6     -17.8281      1.00000
      7      -7.9937      1.00000
      8      -7.8634      1.00000
      9      -5.1527      1.00000
     10      -5.0871      1.00000
     11      -4.9550      1.00000
     12      -4.7725      1.00000
     13      -2.6127      1.00000
     14      -2.4876      1.00000
     15      -2.3658      1.00000
     16      -1.9375      1.00000
     17      -1.2787      1.00000
     18      -1.1566      1.00000
     19      -1.1164      1.00000
     20      -0.6252      1.00000
     21      -0.5918      1.00000
     22      -0.1926      1.00000
     23       0.1380      1.00000
     24       0.1538      1.00000
     25       7.1196      0.00000
     26      10.3699      0.00000
     27      10.4300      0.00000
     28      10.8826      0.00000
     29      10.9041      0.00000
     30      12.3009      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.9135      1.00000
      2     -18.5186      1.00000
      3     -18.4613      1.00000
      4     -17.8612      1.00000
      5     -17.8358      1.00000
      6     -17.8281      1.00000
      7      -7.9937      1.00000
      8      -7.8634      1.00000
      9      -5.1527      1.00000
     10      -5.0871      1.00000
     11      -4.9550      1.00000
     12      -4.7725      1.00000
     13      -2.6127      1.00000
     14      -2.4876      1.00000
     15      -2.3658      1.00000
     16      -1.9375      1.00000
     17      -1.2787      1.00000
     18      -1.1566      1.00000
     19      -1.1164      1.00000
     20      -0.6253      1.00000
     21      -0.5918      1.00000
     22      -0.1926      1.00000
     23       0.1380      1.00000
     24       0.1538      1.00000
     25       7.1196      0.00000
     26      10.3699      0.00000
     27      10.4300      0.00000
     28      10.8826      0.00000
     29      10.9041      0.00000
     30      12.3009      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7851      1.00000
      2     -18.6711      1.00000
      3     -18.4490      1.00000
      4     -17.8798      1.00000
      5     -17.8515      1.00000
      6     -17.8354      1.00000
      7      -8.0509      1.00000
      8      -7.5845      1.00000
      9      -5.2046      1.00000
     10      -5.1299      1.00000
     11      -5.0812      1.00000
     12      -4.5546      1.00000
     13      -2.7268      1.00000
     14      -2.4215      1.00000
     15      -2.2963      1.00000
     16      -1.7721      1.00000
     17      -1.6445      1.00000
     18      -1.2368      1.00000
     19      -1.1381      1.00000
     20      -0.6848      1.00000
     21      -0.5896      1.00000
     22      -0.3514      1.00000
     23       0.1819      1.00000
     24       0.2816      1.00000
     25       7.7593      0.00000
     26      10.3934      0.00000
     27      10.5286      0.00000
     28      11.0076      0.00000
     29      11.0923      0.00000
     30      11.9468      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7851      1.00000
      2     -18.6711      1.00000
      3     -18.4490      1.00000
      4     -17.8798      1.00000
      5     -17.8515      1.00000
      6     -17.8354      1.00000
      7      -8.0509      1.00000
      8      -7.5845      1.00000
      9      -5.2046      1.00000
     10      -5.1299      1.00000
     11      -5.0812      1.00000
     12      -4.5546      1.00000
     13      -2.7268      1.00000
     14      -2.4215      1.00000
     15      -2.2963      1.00000
     16      -1.7721      1.00000
     17      -1.6445      1.00000
     18      -1.2368      1.00000
     19      -1.1381      1.00000
     20      -0.6848      1.00000
     21      -0.5896      1.00000
     22      -0.3514      1.00000
     23       0.1819      1.00000
     24       0.2816      1.00000
     25       7.7593      0.00000
     26      10.3934      0.00000
     27      10.5286      0.00000
     28      11.0076      0.00000
     29      11.0922      0.00000
     30      11.9468      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7851      1.00000
      2     -18.6711      1.00000
      3     -18.4490      1.00000
      4     -17.8798      1.00000
      5     -17.8515      1.00000
      6     -17.8354      1.00000
      7      -8.0509      1.00000
      8      -7.5845      1.00000
      9      -5.2046      1.00000
     10      -5.1299      1.00000
     11      -5.0812      1.00000
     12      -4.5546      1.00000
     13      -2.7268      1.00000
     14      -2.4215      1.00000
     15      -2.2963      1.00000
     16      -1.7721      1.00000
     17      -1.6445      1.00000
     18      -1.2368      1.00000
     19      -1.1381      1.00000
     20      -0.6848      1.00000
     21      -0.5896      1.00000
     22      -0.3514      1.00000
     23       0.1819      1.00000
     24       0.2816      1.00000
     25       7.7593      0.00000
     26      10.3934      0.00000
     27      10.5286      0.00000
     28      11.0076      0.00000
     29      11.0923      0.00000
     30      11.9468      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6027      1.00000
      2     -18.8843      1.00000
      3     -18.4362      1.00000
      4     -17.8903      1.00000
      5     -17.8631      1.00000
      6     -17.8477      1.00000
      7      -8.1052      1.00000
      8      -7.2529      1.00000
      9      -5.4169      1.00000
     10      -5.1585      1.00000
     11      -5.0861      1.00000
     12      -4.3341      1.00000
     13      -2.7470      1.00000
     14      -2.4398      1.00000
     15      -2.2236      1.00000
     16      -1.9262      1.00000
     17      -1.6772      1.00000
     18      -1.3384      1.00000
     19      -1.2190      1.00000
     20      -0.7070      1.00000
     21      -0.6089      1.00000
     22      -0.4164      1.00000
     23       0.1731      1.00000
     24       0.3828      1.00000
     25       8.5896      0.00000
     26      10.3010      0.00000
     27      10.7044      0.00000
     28      11.0299      0.00000
     29      11.3225      0.00000
     30      11.6684      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6027      1.00000
      2     -18.8843      1.00000
      3     -18.4362      1.00000
      4     -17.8904      1.00000
      5     -17.8631      1.00000
      6     -17.8477      1.00000
      7      -8.1052      1.00000
      8      -7.2529      1.00000
      9      -5.4169      1.00000
     10      -5.1585      1.00000
     11      -5.0861      1.00000
     12      -4.3341      1.00000
     13      -2.7470      1.00000
     14      -2.4398      1.00000
     15      -2.2236      1.00000
     16      -1.9262      1.00000
     17      -1.6772      1.00000
     18      -1.3384      1.00000
     19      -1.2190      1.00000
     20      -0.7070      1.00000
     21      -0.6089      1.00000
     22      -0.4164      1.00000
     23       0.1731      1.00000
     24       0.3828      1.00000
     25       8.5896      0.00000
     26      10.3010      0.00000
     27      10.7044      0.00000
     28      11.0299      0.00000
     29      11.3224      0.00000
     30      11.6684      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6027      1.00000
      2     -18.8843      1.00000
      3     -18.4362      1.00000
      4     -17.8903      1.00000
      5     -17.8631      1.00000
      6     -17.8476      1.00000
      7      -8.1052      1.00000
      8      -7.2529      1.00000
      9      -5.4169      1.00000
     10      -5.1585      1.00000
     11      -5.0861      1.00000
     12      -4.3341      1.00000
     13      -2.7470      1.00000
     14      -2.4398      1.00000
     15      -2.2236      1.00000
     16      -1.9262      1.00000
     17      -1.6772      1.00000
     18      -1.3384      1.00000
     19      -1.2190      1.00000
     20      -0.7070      1.00000
     21      -0.6088      1.00000
     22      -0.4164      1.00000
     23       0.1731      1.00000
     24       0.3828      1.00000
     25       8.5896      0.00000
     26      10.3010      0.00000
     27      10.7044      0.00000
     28      11.0299      0.00000
     29      11.3225      0.00000
     30      11.6684      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4812      1.00000
      2     -19.0197      1.00000
      3     -18.4307      1.00000
      4     -17.8931      1.00000
      5     -17.8664      1.00000
      6     -17.8544      1.00000
      7      -8.1269      1.00000
      8      -7.0876      1.00000
      9      -5.5362      1.00000
     10      -5.1604      1.00000
     11      -5.0894      1.00000
     12      -4.2370      1.00000
     13      -2.6900      1.00000
     14      -2.5530      1.00000
     15      -2.2416      1.00000
     16      -1.8905      1.00000
     17      -1.6964      1.00000
     18      -1.3538      1.00000
     19      -1.3087      1.00000
     20      -0.7063      1.00000
     21      -0.6387      1.00000
     22      -0.4000      1.00000
     23       0.1570      1.00000
     24       0.4197      1.00000
     25       9.1744      0.00000
     26       9.9603      0.00000
     27      10.9045      0.00000
     28      10.9153      0.00000
     29      11.4217      0.00000
     30      11.7522      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4812      1.00000
      2     -19.0197      1.00000
      3     -18.4307      1.00000
      4     -17.8931      1.00000
      5     -17.8664      1.00000
      6     -17.8544      1.00000
      7      -8.1269      1.00000
      8      -7.0876      1.00000
      9      -5.5362      1.00000
     10      -5.1604      1.00000
     11      -5.0894      1.00000
     12      -4.2370      1.00000
     13      -2.6900      1.00000
     14      -2.5529      1.00000
     15      -2.2416      1.00000
     16      -1.8905      1.00000
     17      -1.6964      1.00000
     18      -1.3538      1.00000
     19      -1.3087      1.00000
     20      -0.7063      1.00000
     21      -0.6387      1.00000
     22      -0.4000      1.00000
     23       0.1570      1.00000
     24       0.4197      1.00000
     25       9.1744      0.00000
     26       9.9603      0.00000
     27      10.9045      0.00000
     28      10.9153      0.00000
     29      11.4217      0.00000
     30      11.7522      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4812      1.00000
      2     -19.0197      1.00000
      3     -18.4307      1.00000
      4     -17.8931      1.00000
      5     -17.8664      1.00000
      6     -17.8544      1.00000
      7      -8.1269      1.00000
      8      -7.0876      1.00000
      9      -5.5362      1.00000
     10      -5.1604      1.00000
     11      -5.0894      1.00000
     12      -4.2370      1.00000
     13      -2.6900      1.00000
     14      -2.5530      1.00000
     15      -2.2416      1.00000
     16      -1.8905      1.00000
     17      -1.6964      1.00000
     18      -1.3538      1.00000
     19      -1.3087      1.00000
     20      -0.7063      1.00000
     21      -0.6387      1.00000
     22      -0.4000      1.00000
     23       0.1570      1.00000
     24       0.4197      1.00000
     25       9.1744      0.00000
     26       9.9603      0.00000
     27      10.9045      0.00000
     28      10.9153      0.00000
     29      11.4217      0.00000
     30      11.7522      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8264      1.00000
      2     -18.6197      1.00000
      3     -18.4554      1.00000
      4     -17.8749      1.00000
      5     -17.8495      1.00000
      6     -17.8306      1.00000
      7      -8.0388      1.00000
      8      -7.6638      1.00000
      9      -5.2137      1.00000
     10      -5.1124      1.00000
     11      -5.0235      1.00000
     12      -4.6211      1.00000
     13      -2.6924      1.00000
     14      -2.4740      1.00000
     15      -2.2833      1.00000
     16      -1.8195      1.00000
     17      -1.5447      1.00000
     18      -1.2254      1.00000
     19      -1.0986      1.00000
     20      -0.7164      1.00000
     21      -0.5467      1.00000
     22      -0.3238      1.00000
     23       0.1792      1.00000
     24       0.2454      1.00000
     25       7.5601      0.00000
     26      10.3793      0.00000
     27      10.5102      0.00000
     28      10.9682      0.00000
     29      11.0287      0.00000
     30      12.1403      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.8264      1.00000
      2     -18.6197      1.00000
      3     -18.4554      1.00000
      4     -17.8749      1.00000
      5     -17.8495      1.00000
      6     -17.8306      1.00000
      7      -8.0388      1.00000
      8      -7.6638      1.00000
      9      -5.2137      1.00000
     10      -5.1124      1.00000
     11      -5.0235      1.00000
     12      -4.6211      1.00000
     13      -2.6924      1.00000
     14      -2.4740      1.00000
     15      -2.2833      1.00000
     16      -1.8195      1.00000
     17      -1.5447      1.00000
     18      -1.2254      1.00000
     19      -1.0986      1.00000
     20      -0.7164      1.00000
     21      -0.5467      1.00000
     22      -0.3238      1.00000
     23       0.1792      1.00000
     24       0.2454      1.00000
     25       7.5601      0.00000
     26      10.3793      0.00000
     27      10.5102      0.00000
     28      10.9682      0.00000
     29      11.0287      0.00000
     30      12.1403      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8264      1.00000
      2     -18.6197      1.00000
      3     -18.4554      1.00000
      4     -17.8749      1.00000
      5     -17.8495      1.00000
      6     -17.8306      1.00000
      7      -8.0388      1.00000
      8      -7.6638      1.00000
      9      -5.2137      1.00000
     10      -5.1124      1.00000
     11      -5.0235      1.00000
     12      -4.6211      1.00000
     13      -2.6924      1.00000
     14      -2.4740      1.00000
     15      -2.2833      1.00000
     16      -1.8195      1.00000
     17      -1.5447      1.00000
     18      -1.2254      1.00000
     19      -1.0986      1.00000
     20      -0.7164      1.00000
     21      -0.5467      1.00000
     22      -0.3238      1.00000
     23       0.1792      1.00000
     24       0.2454      1.00000
     25       7.5601      0.00000
     26      10.3792      0.00000
     27      10.5103      0.00000
     28      10.9682      0.00000
     29      11.0287      0.00000
     30      12.1403      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
      5     -17.8628      1.00000
      6     -17.8394      1.00000
      7      -8.1022      1.00000
      8      -7.3281      1.00000
      9      -5.4538      1.00000
     10      -5.1144      1.00000
     11      -5.0322      1.00000
     12      -4.4039      1.00000
     13      -2.7318      1.00000
     14      -2.4585      1.00000
     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2959      0.00000
     26      10.4402      0.00000
     27      10.6225      0.00000
     28      11.0599      0.00000
     29      11.1848      0.00000
     30      11.7860      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
      5     -17.8628      1.00000
      6     -17.8394      1.00000
      7      -8.1022      1.00000
      8      -7.3281      1.00000
      9      -5.4538      1.00000
     10      -5.1144      1.00000
     11      -5.0322      1.00000
     12      -4.4039      1.00000
     13      -2.7318      1.00000
     14      -2.4585      1.00000
     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2959      0.00000
     26      10.4403      0.00000
     27      10.6225      0.00000
     28      11.0599      0.00000
     29      11.1848      0.00000
     30      11.7860      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
      3     -18.4489      1.00000
      4     -17.8869      1.00000
      5     -17.8628      1.00000
      6     -17.8394      1.00000
      7      -8.1022      1.00000
      8      -7.3281      1.00000
      9      -5.4538      1.00000
     10      -5.1144      1.00000
     11      -5.0322      1.00000
     12      -4.4039      1.00000
     13      -2.7318      1.00000
     14      -2.4585      1.00000
     15      -2.1908      1.00000
     16      -1.8683      1.00000
     17      -1.7240      1.00000
     18      -1.3352      1.00000
     19      -1.1006      1.00000
     20      -0.8263      1.00000
     21      -0.5255      1.00000
     22      -0.4104      1.00000
     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2959      0.00000
     26      10.4402      0.00000
     27      10.6225      0.00000
     28      11.0599      0.00000
     29      11.1848      0.00000
     30      11.7860      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
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     23       0.1799      1.00000
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     27      10.6225      0.00000
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     29      11.1848      0.00000
     30      11.7860      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
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     19      -1.1006      1.00000
     20      -0.8263      1.00000
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     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2959      0.00000
     26      10.4403      0.00000
     27      10.6225      0.00000
     28      11.0599      0.00000
     29      11.1848      0.00000
     30      11.7860      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6667      1.00000
      2     -18.8044      1.00000
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     13      -2.7318      1.00000
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     19      -1.1006      1.00000
     20      -0.8263      1.00000
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     23       0.1799      1.00000
     24       0.3523      1.00000
     25       8.2959      0.00000
     26      10.4402      0.00000
     27      10.6225      0.00000
     28      11.0599      0.00000
     29      11.1848      0.00000
     30      11.7860      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
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     19      -1.2297      1.00000
     20      -0.8327      1.00000
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     23       0.1449      1.00000
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     25       9.0867      0.00000
     26      10.1448      0.00000
     27      10.7634      0.00000
     28      11.0218      0.00000
     29      11.4641      0.00000
     30      11.7244      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
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     16      -1.8672      1.00000
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     19      -1.2297      1.00000
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     23       0.1449      1.00000
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     25       9.0868      0.00000
     26      10.1448      0.00000
     27      10.7634      0.00000
     28      11.0218      0.00000
     29      11.4641      0.00000
     30      11.7244      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
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      5     -17.8661      1.00000
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     23       0.1449      1.00000
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     25       9.0867      0.00000
     26      10.1448      0.00000
     27      10.7634      0.00000
     28      11.0218      0.00000
     29      11.4641      0.00000
     30      11.7244      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
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     23       0.1449      1.00000
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     25       9.0867      0.00000
     26      10.1448      0.00000
     27      10.7634      0.00000
     28      11.0218      0.00000
     29      11.4641      0.00000
     30      11.7244      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
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     20      -0.8327      1.00000
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     23       0.1449      1.00000
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     25       9.0868      0.00000
     26      10.1448      0.00000
     27      10.7634      0.00000
     28      11.0218      0.00000
     29      11.4641      0.00000
     30      11.7244      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4858      1.00000
      2     -19.0064      1.00000
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     10      -5.0906      1.00000
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     26      10.1448      0.00000
     27      10.7634      0.00000
     28      11.0218      0.00000
     29      11.4641      0.00000
     30      11.7244      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4903      1.00000
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     28      11.1833      0.00000
     29      11.3667      0.00000
     30      11.7890      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4903      1.00000
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     28      11.1833      0.00000
     29      11.3667      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4903      1.00000
      2     -18.9929      1.00000
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     25       9.0176      0.00000
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     28      11.1833      0.00000
     29      11.3667      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3437      1.00000
      2     -19.1447      1.00000
      3     -18.4642      1.00000
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     23       0.0686      1.00000
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     26      10.0292      0.00000
     27      10.5501      0.00000
     28      11.3050      0.00000
     29      11.6641      0.00000
     30      11.7022      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3437      1.00000
      2     -19.1447      1.00000
      3     -18.4642      1.00000
      4     -17.8909      1.00000
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     10      -5.0448      1.00000
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     22      -0.1083      1.00000
     23       0.0686      1.00000
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     25       9.5887      0.00000
     26      10.0292      0.00000
     27      10.5502      0.00000
     28      11.3050      0.00000
     29      11.6641      0.00000
     30      11.7022      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3437      1.00000
      2     -19.1447      1.00000
      3     -18.4642      1.00000
      4     -17.8909      1.00000
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     10      -5.0448      1.00000
     11      -5.0093      1.00000
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     15      -2.3838      1.00000
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     18      -1.5230      1.00000
     19      -1.2806      1.00000
     20      -0.9034      1.00000
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     22      -0.1083      1.00000
     23       0.0686      1.00000
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     25       9.5887      0.00000
     26      10.0292      0.00000
     27      10.5501      0.00000
     28      11.3050      0.00000
     29      11.6641      0.00000
     30      11.7022      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.9055      1.00000
      2     -18.8280      1.00000
      3     -18.1486      1.00000
      4     -17.8485      1.00000
      5     -17.8330      1.00000
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      7      -8.5547      1.00000
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      9      -5.2171      1.00000
     10      -5.1281      1.00000
     11      -5.1213      1.00000
     12      -4.5939      1.00000
     13      -2.5955      1.00000
     14      -2.3631      1.00000
     15      -2.3437      1.00000
     16      -1.9731      1.00000
     17      -1.2706      1.00000
     18      -1.1782      1.00000
     19      -1.1181      1.00000
     20      -0.9347      1.00000
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     22      -0.0396      1.00000
     23       0.0757      1.00000
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     25       7.1538      0.00000
     26      10.2939      0.00000
     27      10.3518      0.00000
     28      10.5078      0.00000
     29      11.1570      0.00000
     30      12.3282      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8622      1.00000
      2     -18.8306      1.00000
      3     -18.1952      1.00000
      4     -17.8584      1.00000
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      7      -8.4778      1.00000
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     10      -5.1835      1.00000
     11      -4.9539      1.00000
     12      -4.6128      1.00000
     13      -2.6467      1.00000
     14      -2.3875      1.00000
     15      -2.3008      1.00000
     16      -1.8985      1.00000
     17      -1.4700      1.00000
     18      -1.1270      1.00000
     19      -1.1057      1.00000
     20      -0.9412      1.00000
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     22      -0.1506      1.00000
     23       0.0575      1.00000
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     25       7.3759      0.00000
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     27      10.4002      0.00000
     28      10.6019      0.00000
     29      11.1800      0.00000
     30      12.3273      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8620      1.00000
      2     -18.8320      1.00000
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      4     -17.8588      1.00000
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      7      -8.4774      1.00000
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     10      -5.1854      1.00000
     11      -4.9477      1.00000
     12      -4.6224      1.00000
     13      -2.6634      1.00000
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     15      -2.2965      1.00000
     16      -1.8896      1.00000
     17      -1.4336      1.00000
     18      -1.1747      1.00000
     19      -1.1089      1.00000
     20      -0.9319      1.00000
     21      -0.4981      1.00000
     22      -0.1168      1.00000
     23       0.0475      1.00000
     24       0.3328      1.00000
     25       7.3784      0.00000
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     27      10.3715      0.00000
     28      10.5906      0.00000
     29      11.1928      0.00000
     30      12.2679      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8622      1.00000
      2     -18.8306      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5709      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.6294      1.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.6306      1.00000
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     19      -1.0651      1.00000
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     22      -0.3136      1.00000
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     25       8.4756      0.00000
     26      10.3545      0.00000
     27      10.7967      0.00000
     28      11.0774      0.00000
     29      11.2083      0.00000
     30      11.7514      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
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     11      -4.8613      1.00000
     12      -4.3287      1.00000
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     16      -1.9120      1.00000
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     19      -1.0687      1.00000
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     22      -0.2613      1.00000
     23       0.0395      1.00000
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     25       9.2370      0.00000
     26      10.1622      0.00000
     27      10.8822      0.00000
     28      11.0351      0.00000
     29      11.4941      0.00000
     30      11.7847      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
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     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
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     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
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     25       9.2302      0.00000
     26      10.2790      0.00000
     27      10.6263      0.00000
     28      11.0950      0.00000
     29      11.5163      0.00000
     30      11.6692      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8731      1.00000
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      7      -8.1022      1.00000
      8      -7.0026      1.00000
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     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
     15      -2.2565      1.00000
     16      -1.9120      1.00000
     17      -1.6027      1.00000
     18      -1.3883      1.00000
     19      -1.0687      1.00000
     20      -0.8618      1.00000
     21      -0.6214      1.00000
     22      -0.2613      1.00000
     23       0.0395      1.00000
     24       0.3748      1.00000
     25       9.2370      0.00000
     26      10.1622      0.00000
     27      10.8822      0.00000
     28      11.0351      0.00000
     29      11.4941      0.00000
     30      11.7847      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
      5     -17.8724      1.00000
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      7      -8.1010      1.00000
      8      -7.0030      1.00000
      9      -5.8504      1.00000
     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
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     15      -2.2343      1.00000
     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
     24       0.3450      1.00000
     25       9.2302      0.00000
     26      10.2790      0.00000
     27      10.6263      0.00000
     28      11.0950      0.00000
     29      11.5163      0.00000
     30      11.6692      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8731      1.00000
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      8      -7.0026      1.00000
      9      -5.8504      1.00000
     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
     15      -2.2565      1.00000
     16      -1.9120      1.00000
     17      -1.6027      1.00000
     18      -1.3883      1.00000
     19      -1.0687      1.00000
     20      -0.8618      1.00000
     21      -0.6214      1.00000
     22      -0.2613      1.00000
     23       0.0395      1.00000
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     25       9.2371      0.00000
     26      10.1622      0.00000
     27      10.8822      0.00000
     28      11.0351      0.00000
     29      11.4941      0.00000
     30      11.7847      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
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      7      -8.1010      1.00000
      8      -7.0030      1.00000
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     10      -5.1192      1.00000
     11      -4.8690      1.00000
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     13      -2.7620      1.00000
     14      -2.5394      1.00000
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     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
     24       0.3450      1.00000
     25       9.2302      0.00000
     26      10.2790      0.00000
     27      10.6262      0.00000
     28      11.0950      0.00000
     29      11.5163      0.00000
     30      11.6692      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
      5     -17.8724      1.00000
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      7      -8.1010      1.00000
      8      -7.0030      1.00000
      9      -5.8504      1.00000
     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
     14      -2.5394      1.00000
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     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
     24       0.3450      1.00000
     25       9.2302      0.00000
     26      10.2790      0.00000
     27      10.6263      0.00000
     28      11.0950      0.00000
     29      11.5163      0.00000
     30      11.6692      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8730      1.00000
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      7      -8.1022      1.00000
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      9      -5.8504      1.00000
     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
     15      -2.2565      1.00000
     16      -1.9120      1.00000
     17      -1.6027      1.00000
     18      -1.3883      1.00000
     19      -1.0687      1.00000
     20      -0.8618      1.00000
     21      -0.6214      1.00000
     22      -0.2613      1.00000
     23       0.0395      1.00000
     24       0.3748      1.00000
     25       9.2371      0.00000
     26      10.1622      0.00000
     27      10.8822      0.00000
     28      11.0351      0.00000
     29      11.4941      0.00000
     30      11.7847      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
      5     -17.8724      1.00000
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      7      -8.1010      1.00000
      8      -7.0030      1.00000
      9      -5.8504      1.00000
     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
     14      -2.5394      1.00000
     15      -2.2343      1.00000
     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
     20      -0.8072      1.00000
     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
     24       0.3450      1.00000
     25       9.2302      0.00000
     26      10.2790      0.00000
     27      10.6262      0.00000
     28      11.0950      0.00000
     29      11.5163      0.00000
     30      11.6692      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8731      1.00000
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      7      -8.1022      1.00000
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      9      -5.8504      1.00000
     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
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     18      -1.3883      1.00000
     19      -1.0687      1.00000
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     22      -0.2613      1.00000
     23       0.0395      1.00000
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     25       9.2370      0.00000
     26      10.1622      0.00000
     27      10.8822      0.00000
     28      11.0351      0.00000
     29      11.4941      0.00000
     30      11.7847      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -19.0088      1.00000
      3     -18.4574      1.00000
      4     -17.8931      1.00000
      5     -17.8724      1.00000
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      7      -8.1010      1.00000
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      9      -5.8504      1.00000
     10      -5.1192      1.00000
     11      -4.8690      1.00000
     12      -4.3396      1.00000
     13      -2.7620      1.00000
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     15      -2.2343      1.00000
     16      -1.8456      1.00000
     17      -1.5944      1.00000
     18      -1.4203      1.00000
     19      -1.1759      1.00000
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     21      -0.5698      1.00000
     22      -0.3370      1.00000
     23       0.1078      1.00000
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     25       9.2302      0.00000
     26      10.2790      0.00000
     27      10.6263      0.00000
     28      11.0950      0.00000
     29      11.5163      0.00000
     30      11.6692      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4723      1.00000
      2     -19.0019      1.00000
      3     -18.4658      1.00000
      4     -17.8896      1.00000
      5     -17.8731      1.00000
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      7      -8.1022      1.00000
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      9      -5.8504      1.00000
     10      -5.1299      1.00000
     11      -4.8613      1.00000
     12      -4.3287      1.00000
     13      -2.7216      1.00000
     14      -2.5608      1.00000
     15      -2.2565      1.00000
     16      -1.9120      1.00000
     17      -1.6027      1.00000
     18      -1.3883      1.00000
     19      -1.0687      1.00000
     20      -0.8618      1.00000
     21      -0.6214      1.00000
     22      -0.2613      1.00000
     23       0.0395      1.00000
     24       0.3748      1.00000
     25       9.2370      0.00000
     26      10.1622      0.00000
     27      10.8822      0.00000
     28      11.0351      0.00000
     29      11.4941      0.00000
     30      11.7847      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
      6     -17.8461      1.00000
      7      -8.1151      1.00000
      8      -6.9332      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1631      0.00000
     26      10.3926      0.00000
     27      10.7017      0.00000
     28      11.1206      0.00000
     29      11.4178      0.00000
     30      11.7574      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
      6     -17.8461      1.00000
      7      -8.1151      1.00000
      8      -6.9332      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1631      0.00000
     26      10.3926      0.00000
     27      10.7017      0.00000
     28      11.1206      0.00000
     29      11.4178      0.00000
     30      11.7574      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
      6     -17.8461      1.00000
      7      -8.1151      1.00000
      8      -6.9331      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1631      0.00000
     26      10.3926      0.00000
     27      10.7017      0.00000
     28      11.1206      0.00000
     29      11.4178      0.00000
     30      11.7574      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
      6     -17.8461      1.00000
      7      -8.1151      1.00000
      8      -6.9331      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1631      0.00000
     26      10.3926      0.00000
     27      10.7017      0.00000
     28      11.1206      0.00000
     29      11.4178      0.00000
     30      11.7574      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
      6     -17.8461      1.00000
      7      -8.1151      1.00000
      8      -6.9332      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1631      0.00000
     26      10.3926      0.00000
     27      10.7017      0.00000
     28      11.1206      0.00000
     29      11.4178      0.00000
     30      11.7574      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4742      1.00000
      2     -18.9974      1.00000
      3     -18.4684      1.00000
      4     -17.8910      1.00000
      5     -17.8739      1.00000
      6     -17.8461      1.00000
      7      -8.1151      1.00000
      8      -6.9332      1.00000
      9      -5.9551      1.00000
     10      -5.1049      1.00000
     11      -4.8455      1.00000
     12      -4.3335      1.00000
     13      -2.7485      1.00000
     14      -2.4704      1.00000
     15      -2.3163      1.00000
     16      -1.8331      1.00000
     17      -1.6264      1.00000
     18      -1.4099      1.00000
     19      -1.0844      1.00000
     20      -0.8921      1.00000
     21      -0.6206      1.00000
     22      -0.2392      1.00000
     23       0.0571      1.00000
     24       0.3547      1.00000
     25       9.1631      0.00000
     26      10.3926      0.00000
     27      10.7017      0.00000
     28      11.1206      0.00000
     29      11.4178      0.00000
     30      11.7574      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     13      -2.7257      1.00000
     14      -2.5139      1.00000
     15      -2.3569      1.00000
     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7028      0.00000
     26      10.1106      0.00000
     27      10.6350      0.00000
     28      11.2688      0.00000
     29      11.5964      0.00000
     30      11.7178      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
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      7      -8.0953      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
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     13      -2.7257      1.00000
     14      -2.5139      1.00000
     15      -2.3569      1.00000
     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7028      0.00000
     26      10.1105      0.00000
     27      10.6350      0.00000
     28      11.2688      0.00000
     29      11.5964      0.00000
     30      11.7178      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
     12      -4.2713      1.00000
     13      -2.7257      1.00000
     14      -2.5139      1.00000
     15      -2.3569      1.00000
     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7028      0.00000
     26      10.1106      0.00000
     27      10.6350      0.00000
     28      11.2688      0.00000
     29      11.5964      0.00000
     30      11.7178      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
      5     -17.8781      1.00000
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      7      -8.0953      1.00000
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     10      -5.0944      1.00000
     11      -4.8496      1.00000
     12      -4.2713      1.00000
     13      -2.7257      1.00000
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     15      -2.3569      1.00000
     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7028      0.00000
     26      10.1106      0.00000
     27      10.6350      0.00000
     28      11.2688      0.00000
     29      11.5964      0.00000
     30      11.7178      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
      5     -17.8781      1.00000
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      7      -8.0953      1.00000
      8      -6.7330      1.00000
      9      -6.1794      1.00000
     10      -5.0944      1.00000
     11      -4.8496      1.00000
     12      -4.2713      1.00000
     13      -2.7257      1.00000
     14      -2.5139      1.00000
     15      -2.3569      1.00000
     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7028      0.00000
     26      10.1106      0.00000
     27      10.6350      0.00000
     28      11.2688      0.00000
     29      11.5964      0.00000
     30      11.7178      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -19.0838      1.00000
      3     -18.4969      1.00000
      4     -17.8920      1.00000
      5     -17.8781      1.00000
      6     -17.8491      1.00000
      7      -8.0953      1.00000
      8      -6.7330      1.00000
      9      -6.1794      1.00000
     10      -5.0944      1.00000
     11      -4.8496      1.00000
     12      -4.2713      1.00000
     13      -2.7257      1.00000
     14      -2.5139      1.00000
     15      -2.3569      1.00000
     16      -1.7163      1.00000
     17      -1.6123      1.00000
     18      -1.5028      1.00000
     19      -1.1274      1.00000
     20      -0.9057      1.00000
     21      -0.6768      1.00000
     22      -0.1416      1.00000
     23       0.0162      1.00000
     24       0.3460      1.00000
     25       9.7028      0.00000
     26      10.1106      0.00000
     27      10.6350      0.00000
     28      11.2688      0.00000
     29      11.5964      0.00000
     30      11.7178      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7498      1.00000
      2     -19.1865      1.00000
      3     -17.9276      1.00000
      4     -17.8458      1.00000
      5     -17.8379      1.00000
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     10      -5.2737      1.00000
     11      -5.2689      1.00000
     12      -4.3388      1.00000
     13      -2.5215      1.00000
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     16      -1.7968      1.00000
     17      -1.5487      1.00000
     18      -1.3437      1.00000
     19      -1.2940      1.00000
     20      -1.1516      1.00000
     21      -0.7140      1.00000
     22       0.1175      1.00000
     23       0.2438      1.00000
     24       0.3772      1.00000
     25       7.8868      0.00000
     26       9.7829      0.00000
     27      10.0675      0.00000
     28      10.6141      0.00000
     29      11.5604      0.00000
     30      11.8101      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7122      1.00000
      2     -19.1704      1.00000
      3     -17.9930      1.00000
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      8      -6.6022      1.00000
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     10      -5.2381      1.00000
     11      -5.1048      1.00000
     12      -4.3731      1.00000
     13      -2.5950      1.00000
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     15      -2.2123      1.00000
     16      -1.8694      1.00000
     17      -1.6497      1.00000
     18      -1.2780      1.00000
     19      -1.1846      1.00000
     20      -1.1001      1.00000
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     22       0.0356      1.00000
     23       0.1690      1.00000
     24       0.3977      1.00000
     25       8.0635      0.00000
     26       9.8872      0.00000
     27      10.1659      0.00000
     28      10.6580      0.00000
     29      11.5475      0.00000
     30      11.7335      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7119      1.00000
      2     -19.1713      1.00000
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      5     -17.8476      1.00000
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     10      -5.2407      1.00000
     11      -5.0997      1.00000
     12      -4.3791      1.00000
     13      -2.6018      1.00000
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     16      -1.8427      1.00000
     17      -1.6258      1.00000
     18      -1.2820      1.00000
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     20      -1.0768      1.00000
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     22       0.0381      1.00000
     23       0.1950      1.00000
     24       0.3738      1.00000
     25       8.0695      0.00000
     26       9.8693      0.00000
     27      10.1814      0.00000
     28      10.6119      0.00000
     29      11.5517      0.00000
     30      11.7679      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7122      1.00000
      2     -19.1704      1.00000
      3     -17.9930      1.00000
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     10      -5.2381      1.00000
     11      -5.1048      1.00000
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     16      -1.8694      1.00000
     17      -1.6497      1.00000
     18      -1.2780      1.00000
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     20      -1.1001      1.00000
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     25       8.0635      0.00000
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     27      10.1659      0.00000
     28      10.6580      0.00000
     29      11.5475      0.00000
     30      11.7335      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7119      1.00000
      2     -19.1713      1.00000
      3     -17.9879      1.00000
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     10      -5.2407      1.00000
     11      -5.0997      1.00000
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     17      -1.6258      1.00000
     18      -1.2820      1.00000
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     22       0.0381      1.00000
     23       0.1950      1.00000
     24       0.3738      1.00000
     25       8.0695      0.00000
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     27      10.1814      0.00000
     28      10.6119      0.00000
     29      11.5517      0.00000
     30      11.7679      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7122      1.00000
      2     -19.1704      1.00000
      3     -17.9930      1.00000
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     10      -5.2381      1.00000
     11      -5.1048      1.00000
     12      -4.3731      1.00000
     13      -2.5950      1.00000
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     15      -2.2123      1.00000
     16      -1.8694      1.00000
     17      -1.6497      1.00000
     18      -1.2780      1.00000
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     20      -1.1001      1.00000
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     22       0.0356      1.00000
     23       0.1690      1.00000
     24       0.3977      1.00000
     25       8.0635      0.00000
     26       9.8872      0.00000
     27      10.1660      0.00000
     28      10.6580      0.00000
     29      11.5475      0.00000
     30      11.7336      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.7119      1.00000
      2     -19.1713      1.00000
      3     -17.9879      1.00000
      4     -17.8521      1.00000
      5     -17.8477      1.00000
      6     -17.8248      1.00000
      7      -8.8381      1.00000
      8      -6.6023      1.00000
      9      -5.5988      1.00000
     10      -5.2407      1.00000
     11      -5.0997      1.00000
     12      -4.3791      1.00000
     13      -2.6018      1.00000
     14      -2.2613      1.00000
     15      -2.2099      1.00000
     16      -1.8427      1.00000
     17      -1.6258      1.00000
     18      -1.2820      1.00000
     19      -1.2418      1.00000
     20      -1.0768      1.00000
     21      -0.6581      1.00000
     22       0.0381      1.00000
     23       0.1950      1.00000
     24       0.3738      1.00000
     25       8.0695      0.00000
     26       9.8693      0.00000
     27      10.1814      0.00000
     28      10.6119      0.00000
     29      11.5517      0.00000
     30      11.7679      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6129      1.00000
      2     -19.1222      1.00000
      3     -18.1737      1.00000
      4     -17.8694      1.00000
      5     -17.8466      1.00000
      6     -17.8408      1.00000
      7      -8.5516      1.00000
      8      -6.7275      1.00000
      9      -5.8001      1.00000
     10      -5.1624      1.00000
     11      -4.8804      1.00000
     12      -4.4520      1.00000
     13      -2.7181      1.00000
     14      -2.3953      1.00000
     15      -2.1295      1.00000
     16      -2.0008      1.00000
     17      -1.7056      1.00000
     18      -1.1673      1.00000
     19      -1.0590      1.00000
     20      -0.9505      1.00000
     21      -0.5274      1.00000
     22      -0.2115      1.00000
     23       0.0522      1.00000
     24       0.3907      1.00000
     25       8.5449      0.00000
     26      10.1921      0.00000
     27      10.3543      0.00000
     28      10.9342      0.00000
     29      11.4867      0.00000
     30      11.5361      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6106      1.00000
      2     -19.1285      1.00000
      3     -18.1584      1.00000
      4     -17.8750      1.00000
      5     -17.8567      1.00000
      6     -17.8365      1.00000
      7      -8.5500      1.00000
      8      -6.7273      1.00000
      9      -5.8021      1.00000
     10      -5.1497      1.00000
     11      -4.8723      1.00000
     12      -4.4853      1.00000
     13      -2.7454      1.00000
     14      -2.3994      1.00000
     15      -2.1406      1.00000
     16      -1.9037      1.00000
     17      -1.6469      1.00000
     18      -1.2407      1.00000
     19      -1.1218      1.00000
     20      -0.9478      1.00000
     21      -0.5467      1.00000
     22      -0.1530      1.00000
     23       0.1408      1.00000
     24       0.2956      1.00000
     25       8.5758      0.00000
     26      10.0826      0.00000
     27      10.4904      0.00000
     28      10.6339      0.00000
     29      11.4620      0.00000
     30      11.7440      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6129      1.00000
      2     -19.1222      1.00000
      3     -18.1737      1.00000
      4     -17.8694      1.00000
      5     -17.8466      1.00000
      6     -17.8408      1.00000
      7      -8.5516      1.00000
      8      -6.7275      1.00000
      9      -5.8001      1.00000
     10      -5.1625      1.00000
     11      -4.8804      1.00000
     12      -4.4520      1.00000
     13      -2.7181      1.00000
     14      -2.3953      1.00000
     15      -2.1295      1.00000
     16      -2.0008      1.00000
     17      -1.7056      1.00000
     18      -1.1673      1.00000
     19      -1.0591      1.00000
     20      -0.9505      1.00000
     21      -0.5274      1.00000
     22      -0.2115      1.00000
     23       0.0522      1.00000
     24       0.3907      1.00000
     25       8.5449      0.00000
     26      10.1921      0.00000
     27      10.3543      0.00000
     28      10.9342      0.00000
     29      11.4867      0.00000
     30      11.5361      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6106      1.00000
      2     -19.1285      1.00000
      3     -18.1584      1.00000
      4     -17.8750      1.00000
      5     -17.8567      1.00000
      6     -17.8365      1.00000
      7      -8.5500      1.00000
      8      -6.7273      1.00000
      9      -5.8021      1.00000
     10      -5.1497      1.00000
     11      -4.8723      1.00000
     12      -4.4853      1.00000
     13      -2.7454      1.00000
     14      -2.3994      1.00000
     15      -2.1406      1.00000
     16      -1.9037      1.00000
     17      -1.6469      1.00000
     18      -1.2407      1.00000
     19      -1.1218      1.00000
     20      -0.9478      1.00000
     21      -0.5467      1.00000
     22      -0.1530      1.00000
     23       0.1408      1.00000
     24       0.2956      1.00000
     25       8.5758      0.00000
     26      10.0826      0.00000
     27      10.4904      0.00000
     28      10.6339      0.00000
     29      11.4620      0.00000
     30      11.7440      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6129      1.00000
      2     -19.1222      1.00000
      3     -18.1737      1.00000
      4     -17.8694      1.00000
      5     -17.8466      1.00000
      6     -17.8408      1.00000
      7      -8.5516      1.00000
      8      -6.7275      1.00000
      9      -5.8001      1.00000
     10      -5.1625      1.00000
     11      -4.8804      1.00000
     12      -4.4520      1.00000
     13      -2.7181      1.00000
     14      -2.3953      1.00000
     15      -2.1295      1.00000
     16      -2.0008      1.00000
     17      -1.7056      1.00000
     18      -1.1673      1.00000
     19      -1.0591      1.00000
     20      -0.9505      1.00000
     21      -0.5274      1.00000
     22      -0.2115      1.00000
     23       0.0522      1.00000
     24       0.3907      1.00000
     25       8.5449      0.00000
     26      10.1921      0.00000
     27      10.3543      0.00000
     28      10.9342      0.00000
     29      11.4867      0.00000
     30      11.5361      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6106      1.00000
      2     -19.1285      1.00000
      3     -18.1584      1.00000
      4     -17.8750      1.00000
      5     -17.8567      1.00000
      6     -17.8365      1.00000
      7      -8.5500      1.00000
      8      -6.7273      1.00000
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     11      -4.8723      1.00000
     12      -4.4853      1.00000
     13      -2.7454      1.00000
     14      -2.3994      1.00000
     15      -2.1406      1.00000
     16      -1.9037      1.00000
     17      -1.6469      1.00000
     18      -1.2407      1.00000
     19      -1.1218      1.00000
     20      -0.9478      1.00000
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     22      -0.1530      1.00000
     23       0.1408      1.00000
     24       0.2956      1.00000
     25       8.5758      0.00000
     26      10.0826      0.00000
     27      10.4904      0.00000
     28      10.6339      0.00000
     29      11.4620      0.00000
     30      11.7440      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4971      1.00000
      2     -19.0467      1.00000
      3     -18.3936      1.00000
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     11      -4.7084      1.00000
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     13      -2.7773      1.00000
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     15      -2.0788      1.00000
     16      -1.9618      1.00000
     17      -1.6867      1.00000
     18      -1.1426      1.00000
     19      -0.9887      1.00000
     20      -0.7528      1.00000
     21      -0.5572      1.00000
     22      -0.3138      1.00000
     23      -0.0960      1.00000
     24       0.3422      1.00000
     25       9.2169      0.00000
     26      10.3977      0.00000
     27      10.6450      0.00000
     28      11.0922      0.00000
     29      11.4507      0.00000
     30      11.6181      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4925      1.00000
      2     -19.0601      1.00000
      3     -18.3755      1.00000
      4     -17.8963      1.00000
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      8      -6.9042      1.00000
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     11      -4.6903      1.00000
     12      -4.5840      1.00000
     13      -2.8209      1.00000
     14      -2.6028      1.00000
     15      -2.0921      1.00000
     16      -1.8689      1.00000
     17      -1.6208      1.00000
     18      -1.2226      1.00000
     19      -1.0877      1.00000
     20      -0.7944      1.00000
     21      -0.4967      1.00000
     22      -0.2997      1.00000
     23       0.0479      1.00000
     24       0.2271      1.00000
     25       9.2601      0.00000
     26      10.3530      0.00000
     27      10.6516      0.00000
     28      10.8343      0.00000
     29      11.3296      0.00000
     30      11.7970      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4971      1.00000
      2     -19.0467      1.00000
      3     -18.3936      1.00000
      4     -17.8891      1.00000
      5     -17.8616      1.00000
      6     -17.8456      1.00000
      7      -8.1958      1.00000
      8      -6.9047      1.00000
      9      -5.9547      1.00000
     10      -5.1046      1.00000
     11      -4.7084      1.00000
     12      -4.5285      1.00000
     13      -2.7773      1.00000
     14      -2.6338      1.00000
     15      -2.0788      1.00000
     16      -1.9618      1.00000
     17      -1.6867      1.00000
     18      -1.1426      1.00000
     19      -0.9887      1.00000
     20      -0.7528      1.00000
     21      -0.5572      1.00000
     22      -0.3138      1.00000
     23      -0.0960      1.00000
     24       0.3422      1.00000
     25       9.2169      0.00000
     26      10.3977      0.00000
     27      10.6450      0.00000
     28      11.0922      0.00000
     29      11.4507      0.00000
     30      11.6181      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4925      1.00000
      2     -19.0601      1.00000
      3     -18.3755      1.00000
      4     -17.8963      1.00000
      5     -17.8632      1.00000
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      7      -8.1931      1.00000
      8      -6.9042      1.00000
      9      -5.9590      1.00000
     10      -5.0816      1.00000
     11      -4.6902      1.00000
     12      -4.5840      1.00000
     13      -2.8209      1.00000
     14      -2.6028      1.00000
     15      -2.0921      1.00000
     16      -1.8689      1.00000
     17      -1.6208      1.00000
     18      -1.2226      1.00000
     19      -1.0877      1.00000
     20      -0.7944      1.00000
     21      -0.4967      1.00000
     22      -0.2997      1.00000
     23       0.0479      1.00000
     24       0.2271      1.00000
     25       9.2601      0.00000
     26      10.3530      0.00000
     27      10.6516      0.00000
     28      10.8343      0.00000
     29      11.3297      0.00000
     30      11.7970      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4971      1.00000
      2     -19.0467      1.00000
      3     -18.3936      1.00000
      4     -17.8891      1.00000
      5     -17.8616      1.00000
      6     -17.8457      1.00000
      7      -8.1958      1.00000
      8      -6.9047      1.00000
      9      -5.9547      1.00000
     10      -5.1046      1.00000
     11      -4.7084      1.00000
     12      -4.5285      1.00000
     13      -2.7773      1.00000
     14      -2.6338      1.00000
     15      -2.0788      1.00000
     16      -1.9618      1.00000
     17      -1.6867      1.00000
     18      -1.1426      1.00000
     19      -0.9887      1.00000
     20      -0.7528      1.00000
     21      -0.5572      1.00000
     22      -0.3138      1.00000
     23      -0.0960      1.00000
     24       0.3422      1.00000
     25       9.2169      0.00000
     26      10.3977      0.00000
     27      10.6450      0.00000
     28      11.0922      0.00000
     29      11.4507      0.00000
     30      11.6180      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4925      1.00000
      2     -19.0601      1.00000
      3     -18.3755      1.00000
      4     -17.8963      1.00000
      5     -17.8632      1.00000
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      7      -8.1931      1.00000
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      9      -5.9590      1.00000
     10      -5.0816      1.00000
     11      -4.6903      1.00000
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     13      -2.8209      1.00000
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     15      -2.0921      1.00000
     16      -1.8689      1.00000
     17      -1.6208      1.00000
     18      -1.2226      1.00000
     19      -1.0877      1.00000
     20      -0.7944      1.00000
     21      -0.4967      1.00000
     22      -0.2997      1.00000
     23       0.0479      1.00000
     24       0.2271      1.00000
     25       9.2601      0.00000
     26      10.3530      0.00000
     27      10.6516      0.00000
     28      10.8343      0.00000
     29      11.3297      0.00000
     30      11.7970      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4409      1.00000
      2     -18.9998      1.00000
      3     -18.5037      1.00000
      4     -17.9022      1.00000
      5     -17.8659      1.00000
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     10      -5.0709      1.00000
     11      -4.6674      1.00000
     12      -4.5575      1.00000
     13      -2.7871      1.00000
     14      -2.7361      1.00000
     15      -2.1003      1.00000
     16      -1.8404      1.00000
     17      -1.6344      1.00000
     18      -1.2330      1.00000
     19      -0.9618      1.00000
     20      -0.7551      1.00000
     21      -0.5746      1.00000
     22      -0.2583      1.00000
     23      -0.1197      1.00000
     24       0.2701      1.00000
     25       9.7458      0.00000
     26      10.2670      0.00000
     27      10.7065      0.00000
     28      11.0119      0.00000
     29      11.5104      0.00000
     30      11.7569      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4409      1.00000
      2     -18.9998      1.00000
      3     -18.5037      1.00000
      4     -17.9022      1.00000
      5     -17.8659      1.00000
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      7      -8.0010      1.00000
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      9      -6.0150      1.00000
     10      -5.0709      1.00000
     11      -4.6674      1.00000
     12      -4.5575      1.00000
     13      -2.7871      1.00000
     14      -2.7361      1.00000
     15      -2.1003      1.00000
     16      -1.8404      1.00000
     17      -1.6344      1.00000
     18      -1.2330      1.00000
     19      -0.9618      1.00000
     20      -0.7551      1.00000
     21      -0.5746      1.00000
     22      -0.2583      1.00000
     23      -0.1197      1.00000
     24       0.2701      1.00000
     25       9.7458      0.00000
     26      10.2670      0.00000
     27      10.7065      0.00000
     28      11.0120      0.00000
     29      11.5104      0.00000
     30      11.7569      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4409      1.00000
      2     -18.9998      1.00000
      3     -18.5037      1.00000
      4     -17.9022      1.00000
      5     -17.8659      1.00000
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      7      -8.0010      1.00000
      8      -7.0205      1.00000
      9      -6.0150      1.00000
     10      -5.0709      1.00000
     11      -4.6674      1.00000
     12      -4.5575      1.00000
     13      -2.7871      1.00000
     14      -2.7361      1.00000
     15      -2.1003      1.00000
     16      -1.8404      1.00000
     17      -1.6344      1.00000
     18      -1.2330      1.00000
     19      -0.9618      1.00000
     20      -0.7551      1.00000
     21      -0.5746      1.00000
     22      -0.2583      1.00000
     23      -0.1197      1.00000
     24       0.2701      1.00000
     25       9.7458      0.00000
     26      10.2670      0.00000
     27      10.7065      0.00000
     28      11.0120      0.00000
     29      11.5104      0.00000
     30      11.7569      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
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      7      -8.6399      1.00000
      8      -6.6845      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4031      0.00000
     26      10.0499      0.00000
     27      10.3491      0.00000
     28      10.7350      0.00000
     29      11.5110      0.00000
     30      11.6611      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6845      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4031      0.00000
     26      10.0499      0.00000
     27      10.3491      0.00000
     28      10.7350      0.00000
     29      11.5110      0.00000
     30      11.6611      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6844      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4031      0.00000
     26      10.0499      0.00000
     27      10.3491      0.00000
     28      10.7350      0.00000
     29      11.5110      0.00000
     30      11.6611      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6844      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4031      0.00000
     26      10.0499      0.00000
     27      10.3491      0.00000
     28      10.7350      0.00000
     29      11.5110      0.00000
     30      11.6611      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6844      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4031      0.00000
     26      10.0499      0.00000
     27      10.3491      0.00000
     28      10.7350      0.00000
     29      11.5110      0.00000
     30      11.6611      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6426      1.00000
      2     -19.1403      1.00000
      3     -18.1107      1.00000
      4     -17.8656      1.00000
      5     -17.8512      1.00000
      6     -17.8349      1.00000
      7      -8.6399      1.00000
      8      -6.6845      1.00000
      9      -5.7591      1.00000
     10      -5.1681      1.00000
     11      -4.9409      1.00000
     12      -4.4406      1.00000
     13      -2.6988      1.00000
     14      -2.3362      1.00000
     15      -2.1642      1.00000
     16      -1.9466      1.00000
     17      -1.6659      1.00000
     18      -1.2197      1.00000
     19      -1.1297      1.00000
     20      -0.9809      1.00000
     21      -0.5701      1.00000
     22      -0.1181      1.00000
     23       0.1204      1.00000
     24       0.3598      1.00000
     25       8.4031      0.00000
     26      10.0499      0.00000
     27      10.3491      0.00000
     28      10.7350      0.00000
     29      11.5110      0.00000
     30      11.6611      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
      6     -17.8438      1.00000
      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
     15      -2.1319      1.00000
     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
     19      -1.0375      1.00000
     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3551      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9788      0.00000
     26      10.3276      0.00000
     27      10.5851      0.00000
     28      11.1453      0.00000
     29      11.3140      0.00000
     30      11.5703      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
      6     -17.8443      1.00000
      7      -8.3099      1.00000
      8      -6.8215      1.00000
      9      -5.9538      1.00000
     10      -5.0840      1.00000
     11      -4.7537      1.00000
     12      -4.5427      1.00000
     13      -2.7964      1.00000
     14      -2.5128      1.00000
     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0020      0.00000
     26      10.2791      0.00000
     27      10.6237      0.00000
     28      10.9038      0.00000
     29      11.3270      0.00000
     30      11.7059      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
      6     -17.8438      1.00000
      7      -8.3113      1.00000
      8      -6.8219      1.00000
      9      -5.9517      1.00000
     10      -5.0959      1.00000
     11      -4.7614      1.00000
     12      -4.5145      1.00000
     13      -2.7755      1.00000
     14      -2.5220      1.00000
     15      -2.1319      1.00000
     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
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     21      -0.4516      1.00000
     22      -0.3550      1.00000
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     25       8.9788      0.00000
     26      10.3276      0.00000
     27      10.5851      0.00000
     28      11.1453      0.00000
     29      11.3140      0.00000
     30      11.5703      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
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     16      -1.9187      1.00000
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     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0020      0.00000
     26      10.2791      0.00000
     27      10.6237      0.00000
     28      10.9037      0.00000
     29      11.3271      0.00000
     30      11.7059      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
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     11      -4.7614      1.00000
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     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
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     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3551      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9788      0.00000
     26      10.3276      0.00000
     27      10.5851      0.00000
     28      11.1453      0.00000
     29      11.3140      0.00000
     30      11.5703      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
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     10      -5.0840      1.00000
     11      -4.7537      1.00000
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     13      -2.7964      1.00000
     14      -2.5128      1.00000
     15      -2.1313      1.00000
     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0020      0.00000
     26      10.2791      0.00000
     27      10.6237      0.00000
     28      10.9038      0.00000
     29      11.3270      0.00000
     30      11.7059      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
      5     -17.8643      1.00000
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      7      -8.3099      1.00000
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      9      -5.9538      1.00000
     10      -5.0840      1.00000
     11      -4.7537      1.00000
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     13      -2.7964      1.00000
     14      -2.5127      1.00000
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     16      -1.9187      1.00000
     17      -1.6157      1.00000
     18      -1.2497      1.00000
     19      -1.0597      1.00000
     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0020      0.00000
     26      10.2791      0.00000
     27      10.6237      0.00000
     28      10.9037      0.00000
     29      11.3270      0.00000
     30      11.7059      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
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     10      -5.0959      1.00000
     11      -4.7614      1.00000
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     13      -2.7755      1.00000
     14      -2.5220      1.00000
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     16      -1.9634      1.00000
     17      -1.6650      1.00000
     18      -1.1794      1.00000
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     20      -0.8049      1.00000
     21      -0.4516      1.00000
     22      -0.3551      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9788      0.00000
     26      10.3276      0.00000
     27      10.5851      0.00000
     28      11.1453      0.00000
     29      11.3140      0.00000
     30      11.5703      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
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     11      -4.7537      1.00000
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     13      -2.7964      1.00000
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     17      -1.6157      1.00000
     18      -1.2497      1.00000
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     20      -0.8252      1.00000
     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
     24       0.2477      1.00000
     25       9.0020      0.00000
     26      10.2791      0.00000
     27      10.6237      0.00000
     28      10.9038      0.00000
     29      11.3271      0.00000
     30      11.7059      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
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     11      -4.7614      1.00000
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     17      -1.6650      1.00000
     18      -1.1794      1.00000
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     21      -0.4516      1.00000
     22      -0.3550      1.00000
     23      -0.0096      1.00000
     24       0.3227      1.00000
     25       8.9788      0.00000
     26      10.3276      0.00000
     27      10.5851      0.00000
     28      11.1453      0.00000
     29      11.3140      0.00000
     30      11.5703      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -19.0843      1.00000
      3     -18.3050      1.00000
      4     -17.8868      1.00000
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     11      -4.7537      1.00000
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     13      -2.7964      1.00000
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     15      -2.1313      1.00000
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     17      -1.6157      1.00000
     18      -1.2497      1.00000
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     21      -0.4752      1.00000
     22      -0.2981      1.00000
     23       0.0708      1.00000
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     25       9.0020      0.00000
     26      10.2791      0.00000
     27      10.6237      0.00000
     28      10.9038      0.00000
     29      11.3270      0.00000
     30      11.7059      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.5319      1.00000
      2     -19.0778      1.00000
      3     -18.3152      1.00000
      4     -17.8807      1.00000
      5     -17.8646      1.00000
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      7      -8.3113      1.00000
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     11      -4.7614      1.00000
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     13      -2.7755      1.00000
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     19      -1.0375      1.00000
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     23      -0.0096      1.00000
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     26      10.3276      0.00000
     27      10.5851      0.00000
     28      11.1453      0.00000
     29      11.3140      0.00000
     30      11.5703      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
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     11      -4.6790      1.00000
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     27      10.8523      0.00000
     28      11.0060      0.00000
     29      11.4462      0.00000
     30      11.6927      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
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     10      -5.0451      1.00000
     11      -4.6724      1.00000
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     13      -2.8214      1.00000
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     26      10.4288      0.00000
     27      10.6861      0.00000
     28      10.9596      0.00000
     29      11.4810      0.00000
     30      11.7346      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
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     10      -5.0549      1.00000
     11      -4.6790      1.00000
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     24       0.2587      1.00000
     25       9.6405      0.00000
     26      10.3523      0.00000
     27      10.8523      0.00000
     28      11.0060      0.00000
     29      11.4462      0.00000
     30      11.6927      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
      5     -17.8718      1.00000
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     10      -5.0451      1.00000
     11      -4.6724      1.00000
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     13      -2.8214      1.00000
     14      -2.6450      1.00000
     15      -2.1637      1.00000
     16      -1.8013      1.00000
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     18      -1.3259      1.00000
     19      -0.9522      1.00000
     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
     23      -0.0366      1.00000
     24       0.2004      1.00000
     25       9.6536      0.00000
     26      10.4288      0.00000
     27      10.6861      0.00000
     28      10.9596      0.00000
     29      11.4810      0.00000
     30      11.7346      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
      5     -17.8734      1.00000
      6     -17.8493      1.00000
      7      -8.0066      1.00000
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     10      -5.0549      1.00000
     11      -4.6790      1.00000
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     15      -2.1722      1.00000
     16      -1.8196      1.00000
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     18      -1.2641      1.00000
     19      -0.9215      1.00000
     20      -0.7235      1.00000
     21      -0.5695      1.00000
     22      -0.2459      1.00000
     23      -0.1584      1.00000
     24       0.2587      1.00000
     25       9.6405      0.00000
     26      10.3523      0.00000
     27      10.8523      0.00000
     28      11.0060      0.00000
     29      11.4462      0.00000
     30      11.6927      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
      5     -17.8718      1.00000
      6     -17.8503      1.00000
      7      -8.0052      1.00000
      8      -6.9747      1.00000
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     10      -5.0451      1.00000
     11      -4.6724      1.00000
     12      -4.5655      1.00000
     13      -2.8214      1.00000
     14      -2.6450      1.00000
     15      -2.1637      1.00000
     16      -1.8013      1.00000
     17      -1.5945      1.00000
     18      -1.3259      1.00000
     19      -0.9522      1.00000
     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
     23      -0.0366      1.00000
     24       0.2004      1.00000
     25       9.6536      0.00000
     26      10.4288      0.00000
     27      10.6860      0.00000
     28      10.9596      0.00000
     29      11.4810      0.00000
     30      11.7346      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
      5     -17.8717      1.00000
      6     -17.8503      1.00000
      7      -8.0052      1.00000
      8      -6.9747      1.00000
      9      -6.0852      1.00000
     10      -5.0451      1.00000
     11      -4.6724      1.00000
     12      -4.5655      1.00000
     13      -2.8214      1.00000
     14      -2.6450      1.00000
     15      -2.1637      1.00000
     16      -1.8013      1.00000
     17      -1.5945      1.00000
     18      -1.3259      1.00000
     19      -0.9522      1.00000
     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
     23      -0.0366      1.00000
     24       0.2004      1.00000
     25       9.6536      0.00000
     26      10.4288      0.00000
     27      10.6861      0.00000
     28      10.9596      0.00000
     29      11.4810      0.00000
     30      11.7346      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
      5     -17.8734      1.00000
      6     -17.8493      1.00000
      7      -8.0066      1.00000
      8      -6.9749      1.00000
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     10      -5.0549      1.00000
     11      -4.6790      1.00000
     12      -4.5432      1.00000
     13      -2.8007      1.00000
     14      -2.6607      1.00000
     15      -2.1722      1.00000
     16      -1.8196      1.00000
     17      -1.6460      1.00000
     18      -1.2641      1.00000
     19      -0.9215      1.00000
     20      -0.7235      1.00000
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     22      -0.2459      1.00000
     23      -0.1584      1.00000
     24       0.2587      1.00000
     25       9.6405      0.00000
     26      10.3523      0.00000
     27      10.8523      0.00000
     28      11.0060      0.00000
     29      11.4462      0.00000
     30      11.6927      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
      5     -17.8718      1.00000
      6     -17.8503      1.00000
      7      -8.0052      1.00000
      8      -6.9747      1.00000
      9      -6.0852      1.00000
     10      -5.0451      1.00000
     11      -4.6724      1.00000
     12      -4.5655      1.00000
     13      -2.8214      1.00000
     14      -2.6450      1.00000
     15      -2.1637      1.00000
     16      -1.8013      1.00000
     17      -1.5945      1.00000
     18      -1.3259      1.00000
     19      -0.9522      1.00000
     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
     23      -0.0366      1.00000
     24       0.2004      1.00000
     25       9.6536      0.00000
     26      10.4288      0.00000
     27      10.6861      0.00000
     28      10.9596      0.00000
     29      11.4810      0.00000
     30      11.7346      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
      5     -17.8734      1.00000
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      7      -8.0066      1.00000
      8      -6.9749      1.00000
      9      -6.0832      1.00000
     10      -5.0549      1.00000
     11      -4.6790      1.00000
     12      -4.5432      1.00000
     13      -2.8007      1.00000
     14      -2.6607      1.00000
     15      -2.1722      1.00000
     16      -1.8196      1.00000
     17      -1.6460      1.00000
     18      -1.2641      1.00000
     19      -0.9215      1.00000
     20      -0.7235      1.00000
     21      -0.5695      1.00000
     22      -0.2459      1.00000
     23      -0.1584      1.00000
     24       0.2587      1.00000
     25       9.6405      0.00000
     26      10.3523      0.00000
     27      10.8523      0.00000
     28      11.0060      0.00000
     29      11.4462      0.00000
     30      11.6927      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -19.0091      1.00000
      3     -18.4909      1.00000
      4     -17.9010      1.00000
      5     -17.8718      1.00000
      6     -17.8503      1.00000
      7      -8.0052      1.00000
      8      -6.9747      1.00000
      9      -6.0851      1.00000
     10      -5.0451      1.00000
     11      -4.6724      1.00000
     12      -4.5655      1.00000
     13      -2.8214      1.00000
     14      -2.6450      1.00000
     15      -2.1637      1.00000
     16      -1.8013      1.00000
     17      -1.5945      1.00000
     18      -1.3259      1.00000
     19      -0.9522      1.00000
     20      -0.7680      1.00000
     21      -0.4790      1.00000
     22      -0.3296      1.00000
     23      -0.0366      1.00000
     24       0.2004      1.00000
     25       9.6537      0.00000
     26      10.4288      0.00000
     27      10.6861      0.00000
     28      10.9597      0.00000
     29      11.4810      0.00000
     30      11.7346      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4412      1.00000
      2     -19.0011      1.00000
      3     -18.4999      1.00000
      4     -17.8969      1.00000
      5     -17.8734      1.00000
      6     -17.8493      1.00000
      7      -8.0066      1.00000
      8      -6.9749      1.00000
      9      -6.0832      1.00000
     10      -5.0549      1.00000
     11      -4.6790      1.00000
     12      -4.5432      1.00000
     13      -2.8007      1.00000
     14      -2.6607      1.00000
     15      -2.1722      1.00000
     16      -1.8196      1.00000
     17      -1.6460      1.00000
     18      -1.2641      1.00000
     19      -0.9215      1.00000
     20      -0.7235      1.00000
     21      -0.5695      1.00000
     22      -0.2459      1.00000
     23      -0.1584      1.00000
     24       0.2587      1.00000
     25       9.6405      0.00000
     26      10.3523      0.00000
     27      10.8523      0.00000
     28      11.0060      0.00000
     29      11.4462      0.00000
     30      11.6927      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0103      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
      6     -17.8512      1.00000
      7      -8.0105      1.00000
      8      -6.9229      1.00000
      9      -6.1577      1.00000
     10      -5.0296      1.00000
     11      -4.6880      1.00000
     12      -4.5484      1.00000
     13      -2.8177      1.00000
     14      -2.5724      1.00000
     15      -2.2395      1.00000
     16      -1.8073      1.00000
     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
     20      -0.7247      1.00000
     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5745      0.00000
     26      10.4451      0.00000
     27      10.8650      0.00000
     28      11.0154      0.00000
     29      11.4268      0.00000
     30      11.6123      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0103      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
      6     -17.8512      1.00000
      7      -8.0105      1.00000
      8      -6.9229      1.00000
      9      -6.1577      1.00000
     10      -5.0296      1.00000
     11      -4.6879      1.00000
     12      -4.5484      1.00000
     13      -2.8177      1.00000
     14      -2.5724      1.00000
     15      -2.2395      1.00000
     16      -1.8073      1.00000
     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
     20      -0.7247      1.00000
     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5745      0.00000
     26      10.4451      0.00000
     27      10.8650      0.00000
     28      11.0154      0.00000
     29      11.4268      0.00000
     30      11.6123      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0104      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
      6     -17.8512      1.00000
      7      -8.0105      1.00000
      8      -6.9229      1.00000
      9      -6.1577      1.00000
     10      -5.0296      1.00000
     11      -4.6879      1.00000
     12      -4.5484      1.00000
     13      -2.8177      1.00000
     14      -2.5724      1.00000
     15      -2.2395      1.00000
     16      -1.8073      1.00000
     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
     20      -0.7247      1.00000
     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5745      0.00000
     26      10.4451      0.00000
     27      10.8650      0.00000
     28      11.0154      0.00000
     29      11.4268      0.00000
     30      11.6123      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0104      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
      6     -17.8512      1.00000
      7      -8.0105      1.00000
      8      -6.9229      1.00000
      9      -6.1577      1.00000
     10      -5.0296      1.00000
     11      -4.6879      1.00000
     12      -4.5484      1.00000
     13      -2.8177      1.00000
     14      -2.5724      1.00000
     15      -2.2395      1.00000
     16      -1.8073      1.00000
     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
     20      -0.7247      1.00000
     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5745      0.00000
     26      10.4451      0.00000
     27      10.8650      0.00000
     28      11.0154      0.00000
     29      11.4268      0.00000
     30      11.6123      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0104      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
      6     -17.8512      1.00000
      7      -8.0105      1.00000
      8      -6.9229      1.00000
      9      -6.1577      1.00000
     10      -5.0296      1.00000
     11      -4.6879      1.00000
     12      -4.5484      1.00000
     13      -2.8177      1.00000
     14      -2.5724      1.00000
     15      -2.2395      1.00000
     16      -1.8073      1.00000
     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
     20      -0.7247      1.00000
     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5745      0.00000
     26      10.4451      0.00000
     27      10.8650      0.00000
     28      11.0154      0.00000
     29      11.4268      0.00000
     30      11.6123      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -19.0103      1.00000
      3     -18.4872      1.00000
      4     -17.8949      1.00000
      5     -17.8795      1.00000
      6     -17.8512      1.00000
      7      -8.0105      1.00000
      8      -6.9229      1.00000
      9      -6.1577      1.00000
     10      -5.0296      1.00000
     11      -4.6880      1.00000
     12      -4.5484      1.00000
     13      -2.8177      1.00000
     14      -2.5724      1.00000
     15      -2.2395      1.00000
     16      -1.8073      1.00000
     17      -1.5815      1.00000
     18      -1.3570      1.00000
     19      -0.9294      1.00000
     20      -0.7247      1.00000
     21      -0.4692      1.00000
     22      -0.3406      1.00000
     23      -0.0578      1.00000
     24       0.1879      1.00000
     25       9.5745      0.00000
     26      10.4451      0.00000
     27      10.8650      0.00000
     28      11.0154      0.00000
     29      11.4268      0.00000
     30      11.6123      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9815      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0247      0.00000
     26      10.3384      0.00000
     27      10.8444      0.00000
     28      11.1118      0.00000
     29      11.4544      0.00000
     30      11.6031      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9814      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0248      0.00000
     26      10.3384      0.00000
     27      10.8444      0.00000
     28      11.1118      0.00000
     29      11.4544      0.00000
     30      11.6031      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9814      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0248      0.00000
     26      10.3384      0.00000
     27      10.8444      0.00000
     28      11.1118      0.00000
     29      11.4544      0.00000
     30      11.6031      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9814      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0247      0.00000
     26      10.3384      0.00000
     27      10.8444      0.00000
     28      11.1118      0.00000
     29      11.4544      0.00000
     30      11.6031      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9815      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0248      0.00000
     26      10.3384      0.00000
     27      10.8444      0.00000
     28      11.1118      0.00000
     29      11.4544      0.00000
     30      11.6031      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3977      1.00000
      2     -18.9575      1.00000
      3     -18.5865      1.00000
      4     -17.9003      1.00000
      5     -17.8849      1.00000
      6     -17.8548      1.00000
      7      -7.8503      1.00000
      8      -6.9815      1.00000
      9      -6.2605      1.00000
     10      -5.0106      1.00000
     11      -4.6886      1.00000
     12      -4.5284      1.00000
     13      -2.8337      1.00000
     14      -2.5427      1.00000
     15      -2.3221      1.00000
     16      -1.6725      1.00000
     17      -1.5867      1.00000
     18      -1.4679      1.00000
     19      -0.8333      1.00000
     20      -0.7450      1.00000
     21      -0.5136      1.00000
     22      -0.2406      1.00000
     23      -0.1375      1.00000
     24       0.1336      1.00000
     25      10.0248      0.00000
     26      10.3384      0.00000
     27      10.8444      0.00000
     28      11.1118      0.00000
     29      11.4544      0.00000
     30      11.6031      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.5034      1.00000
      2     -19.5034      1.00000
      3     -17.8478      1.00000
      4     -17.8422      1.00000
      5     -17.8422      1.00000
      6     -17.8171      1.00000
      7      -9.0842      1.00000
      8      -5.9196      1.00000
      9      -5.9196      1.00000
     10      -5.3209      1.00000
     11      -5.3209      1.00000
     12      -4.2308      1.00000
     13      -2.3091      1.00000
     14      -2.3091      1.00000
     15      -2.2075      1.00000
     16      -1.6689      1.00000
     17      -1.6689      1.00000
     18      -1.4747      1.00000
     19      -1.4747      1.00000
     20      -1.1714      1.00000
     21      -0.7829      1.00000
     22       0.2939      1.00000
     23       0.2939      1.00000
     24       0.3163      1.00000
     25       8.8522      0.00000
     26       8.8522      0.00000
     27       9.9553      0.00000
     28      11.1119      0.00000
     29      11.1119      0.00000
     30      11.7769      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4926      1.00000
      2     -19.4564      1.00000
      3     -17.9159      1.00000
      4     -17.8572      1.00000
      5     -17.8412      1.00000
      6     -17.8247      1.00000
      7      -8.9651      1.00000
      8      -6.0614      1.00000
      9      -5.9725      1.00000
     10      -5.2404      1.00000
     11      -5.2156      1.00000
     12      -4.2728      1.00000
     13      -2.4148      1.00000
     14      -2.3955      1.00000
     15      -2.1678      1.00000
     16      -1.7719      1.00000
     17      -1.7371      1.00000
     18      -1.3590      1.00000
     19      -1.3111      1.00000
     20      -1.0961      1.00000
     21      -0.7413      1.00000
     22       0.1910      1.00000
     23       0.2447      1.00000
     24       0.3189      1.00000
     25       8.9811      0.00000
     26       8.9947      0.00000
     27      10.0753      0.00000
     28      11.0759      0.00000
     29      11.1256      0.00000
     30      11.7854      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4926      1.00000
      2     -19.4564      1.00000
      3     -17.9159      1.00000
      4     -17.8572      1.00000
      5     -17.8412      1.00000
      6     -17.8247      1.00000
      7      -8.9651      1.00000
      8      -6.0614      1.00000
      9      -5.9725      1.00000
     10      -5.2404      1.00000
     11      -5.2156      1.00000
     12      -4.2728      1.00000
     13      -2.4148      1.00000
     14      -2.3955      1.00000
     15      -2.1678      1.00000
     16      -1.7719      1.00000
     17      -1.7371      1.00000
     18      -1.3590      1.00000
     19      -1.3111      1.00000
     20      -1.0961      1.00000
     21      -0.7413      1.00000
     22       0.1910      1.00000
     23       0.2447      1.00000
     24       0.3189      1.00000
     25       8.9811      0.00000
     26       8.9947      0.00000
     27      10.0753      0.00000
     28      11.0759      0.00000
     29      11.1256      0.00000
     30      11.7854      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4926      1.00000
      2     -19.4564      1.00000
      3     -17.9159      1.00000
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     17      -1.7371      1.00000
     18      -1.3590      1.00000
     19      -1.3111      1.00000
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     21      -0.7413      1.00000
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     25       8.9811      0.00000
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     27      10.0753      0.00000
     28      11.0759      0.00000
     29      11.1256      0.00000
     30      11.7854      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -19.3220      1.00000
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     18      -1.2200      1.00000
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     23       0.0704      1.00000
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     25       9.3362      0.00000
     26       9.4048      0.00000
     27      10.3714      0.00000
     28      10.9721      0.00000
     29      11.2589      0.00000
     30      11.7490      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -19.3220      1.00000
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     16      -1.8793      1.00000
     17      -1.7420      1.00000
     18      -1.2200      1.00000
     19      -1.0983      1.00000
     20      -0.9308      1.00000
     21      -0.6552      1.00000
     22       0.0096      1.00000
     23       0.0704      1.00000
     24       0.2867      1.00000
     25       9.3362      0.00000
     26       9.4048      0.00000
     27      10.3714      0.00000
     28      10.9721      0.00000
     29      11.2589      0.00000
     30      11.7489      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -19.3220      1.00000
      3     -18.1135      1.00000
      4     -17.8768      1.00000
      5     -17.8470      1.00000
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     10      -5.1108      1.00000
     11      -4.9982      1.00000
     12      -4.3852      1.00000
     13      -2.6112      1.00000
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     15      -2.0627      1.00000
     16      -1.8793      1.00000
     17      -1.7420      1.00000
     18      -1.2200      1.00000
     19      -1.0983      1.00000
     20      -0.9308      1.00000
     21      -0.6552      1.00000
     22       0.0096      1.00000
     23       0.0704      1.00000
     24       0.2867      1.00000
     25       9.3362      0.00000
     26       9.4048      0.00000
     27      10.3714      0.00000
     28      10.9721      0.00000
     29      11.2589      0.00000
     30      11.7489      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4381      1.00000
      2     -19.1274      1.00000
      3     -18.3692      1.00000
      4     -17.8998      1.00000
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     10      -5.0131      1.00000
     11      -4.8047      1.00000
     12      -4.5178      1.00000
     13      -2.7622      1.00000
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     15      -2.0399      1.00000
     16      -1.8219      1.00000
     17      -1.7290      1.00000
     18      -1.1052      1.00000
     19      -0.9719      1.00000
     20      -0.8081      1.00000
     21      -0.5435      1.00000
     22      -0.2055      1.00000
     23      -0.1229      1.00000
     24       0.2446      1.00000
     25       9.8372      0.00000
     26       9.9868      0.00000
     27      10.6272      0.00000
     28      10.8790      0.00000
     29      11.4635      0.00000
     30      11.5700      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4381      1.00000
      2     -19.1274      1.00000
      3     -18.3692      1.00000
      4     -17.8998      1.00000
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     10      -5.0131      1.00000
     11      -4.8047      1.00000
     12      -4.5178      1.00000
     13      -2.7622      1.00000
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     15      -2.0399      1.00000
     16      -1.8219      1.00000
     17      -1.7290      1.00000
     18      -1.1052      1.00000
     19      -0.9719      1.00000
     20      -0.8080      1.00000
     21      -0.5435      1.00000
     22      -0.2055      1.00000
     23      -0.1229      1.00000
     24       0.2446      1.00000
     25       9.8372      0.00000
     26       9.9868      0.00000
     27      10.6272      0.00000
     28      10.8790      0.00000
     29      11.4634      0.00000
     30      11.5700      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4381      1.00000
      2     -19.1274      1.00000
      3     -18.3692      1.00000
      4     -17.8998      1.00000
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     10      -5.0131      1.00000
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     19      -0.9719      1.00000
     20      -0.8081      1.00000
     21      -0.5435      1.00000
     22      -0.2055      1.00000
     23      -0.1229      1.00000
     24       0.2446      1.00000
     25       9.8372      0.00000
     26       9.9868      0.00000
     27      10.6272      0.00000
     28      10.8790      0.00000
     29      11.4635      0.00000
     30      11.5700      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4263      1.00000
      2     -18.9929      1.00000
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     10      -4.9728      1.00000
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     13      -2.8132      1.00000
     14      -2.7836      1.00000
     15      -2.0692      1.00000
     16      -1.7417      1.00000
     17      -1.7111      1.00000
     18      -1.1222      1.00000
     19      -0.8786      1.00000
     20      -0.7622      1.00000
     21      -0.4633      1.00000
     22      -0.3619      1.00000
     23      -0.1895      1.00000
     24       0.2225      1.00000
     25      10.1741      0.00000
     26      10.5231      0.00000
     27      10.5318      0.00000
     28      10.8258      0.00000
     29      11.1904      0.00000
     30      11.7300      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4263      1.00000
      2     -18.9929      1.00000
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     10      -4.9728      1.00000
     11      -4.7290      1.00000
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     15      -2.0692      1.00000
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     19      -0.8786      1.00000
     20      -0.7622      1.00000
     21      -0.4633      1.00000
     22      -0.3619      1.00000
     23      -0.1895      1.00000
     24       0.2225      1.00000
     25      10.1741      0.00000
     26      10.5231      0.00000
     27      10.5318      0.00000
     28      10.8258      0.00000
     29      11.1904      0.00000
     30      11.7300      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4263      1.00000
      2     -18.9929      1.00000
      3     -18.5284      1.00000
      4     -17.9103      1.00000
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     10      -4.9728      1.00000
     11      -4.7290      1.00000
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     15      -2.0692      1.00000
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     17      -1.7111      1.00000
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     20      -0.7622      1.00000
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     23      -0.1895      1.00000
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     25      10.1741      0.00000
     26      10.5231      0.00000
     27      10.5318      0.00000
     28      10.8258      0.00000
     29      11.1904      0.00000
     30      11.7300      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.3662      1.00000
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     10      -5.1086      1.00000
     11      -5.0893      1.00000
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     16      -1.9038      1.00000
     17      -1.7090      1.00000
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     22       0.0413      1.00000
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     26       9.2630      0.00000
     27      10.2879      0.00000
     28      11.0976      0.00000
     29      11.0980      0.00000
     30      11.7881      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.3662      1.00000
      3     -18.0506      1.00000
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      7      -8.7428      1.00000
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     10      -5.1086      1.00000
     11      -5.0893      1.00000
     12      -4.3506      1.00000
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     16      -1.9038      1.00000
     17      -1.7090      1.00000
     18      -1.2379      1.00000
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     20      -0.9594      1.00000
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     22       0.0413      1.00000
     23       0.1783      1.00000
     24       0.2648      1.00000
     25       9.2300      0.00000
     26       9.2630      0.00000
     27      10.2879      0.00000
     28      11.0976      0.00000
     29      11.0980      0.00000
     30      11.7881      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4731      1.00000
      2     -19.3662      1.00000
      3     -18.0506      1.00000
      4     -17.8695      1.00000
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      7      -8.7428      1.00000
      8      -6.2677      1.00000
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     10      -5.1086      1.00000
     11      -5.0893      1.00000
     12      -4.3506      1.00000
     13      -2.5696      1.00000
     14      -2.5217      1.00000
     15      -2.0872      1.00000
     16      -1.9038      1.00000
     17      -1.7090      1.00000
     18      -1.2379      1.00000
     19      -1.1836      1.00000
     20      -0.9594      1.00000
     21      -0.6823      1.00000
     22       0.0413      1.00000
     23       0.1783      1.00000
     24       0.2648      1.00000
     25       9.2301      0.00000
     26       9.2629      0.00000
     27      10.2879      0.00000
     28      11.0976      0.00000
     29      11.0981      0.00000
     30      11.7881      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8002      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7577      0.00000
     27      10.5891      0.00000
     28      10.9953      0.00000
     29      11.3117      0.00000
     30      11.6880      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8002      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7578      0.00000
     27      10.5891      0.00000
     28      10.9954      0.00000
     29      11.3117      0.00000
     30      11.6879      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8002      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7577      0.00000
     27      10.5891      0.00000
     28      10.9954      0.00000
     29      11.3117      0.00000
     30      11.6880      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8003      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7578      0.00000
     27      10.5891      0.00000
     28      10.9953      0.00000
     29      11.3117      0.00000
     30      11.6879      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8002      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7577      0.00000
     27      10.5891      0.00000
     28      10.9954      0.00000
     29      11.3117      0.00000
     30      11.6879      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4441      1.00000
      2     -19.1997      1.00000
      3     -18.2774      1.00000
      4     -17.8891      1.00000
      5     -17.8555      1.00000
      6     -17.8501      1.00000
      7      -8.3571      1.00000
      8      -6.6018      1.00000
      9      -6.1433      1.00000
     10      -5.0008      1.00000
     11      -4.8911      1.00000
     12      -4.4757      1.00000
     13      -2.7385      1.00000
     14      -2.6515      1.00000
     15      -2.0472      1.00000
     16      -1.9245      1.00000
     17      -1.6657      1.00000
     18      -1.1938      1.00000
     19      -0.9839      1.00000
     20      -0.8002      1.00000
     21      -0.5939      1.00000
     22      -0.1478      1.00000
     23       0.0036      1.00000
     24       0.1978      1.00000
     25       9.6571      0.00000
     26       9.7577      0.00000
     27      10.5891      0.00000
     28      10.9954      0.00000
     29      11.3117      0.00000
     30      11.6880      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3417      0.00000
     27      10.7525      0.00000
     28      10.8744      0.00000
     29      11.2666      0.00000
     30      11.7019      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3417      0.00000
     27      10.7525      0.00000
     28      10.8744      0.00000
     29      11.2666      0.00000
     30      11.7019      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1068      0.00000
     26      10.3417      0.00000
     27      10.7525      0.00000
     28      10.8743      0.00000
     29      11.2666      0.00000
     30      11.7019      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3417      0.00000
     27      10.7525      0.00000
     28      10.8744      0.00000
     29      11.2666      0.00000
     30      11.7019      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3417      0.00000
     27      10.7526      0.00000
     28      10.8744      0.00000
     29      11.2666      0.00000
     30      11.7019      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4229      1.00000
      2     -19.0064      1.00000
      3     -18.5120      1.00000
      4     -17.9065      1.00000
      5     -17.8615      1.00000
      6     -17.8579      1.00000
      7      -7.9524      1.00000
      8      -6.9638      1.00000
      9      -6.1855      1.00000
     10      -4.9370      1.00000
     11      -4.7588      1.00000
     12      -4.5798      1.00000
     13      -2.8326      1.00000
     14      -2.7032      1.00000
     15      -2.1341      1.00000
     16      -1.7537      1.00000
     17      -1.6647      1.00000
     18      -1.2353      1.00000
     19      -0.7939      1.00000
     20      -0.7172      1.00000
     21      -0.4813      1.00000
     22      -0.3232      1.00000
     23      -0.1743      1.00000
     24       0.1516      1.00000
     25      10.1067      0.00000
     26      10.3417      0.00000
     27      10.7525      0.00000
     28      10.8743      0.00000
     29      11.2666      0.00000
     30      11.7019      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -19.0193      1.00000
      3     -18.4960      1.00000
      4     -17.9014      1.00000
      5     -17.8700      1.00000
      6     -17.8615      1.00000
      7      -7.9510      1.00000
      8      -6.9251      1.00000
      9      -6.2469      1.00000
     10      -4.8836      1.00000
     11      -4.8070      1.00000
     12      -4.5775      1.00000
     13      -2.8353      1.00000
     14      -2.6263      1.00000
     15      -2.2058      1.00000
     16      -1.7836      1.00000
     17      -1.5917      1.00000
     18      -1.3298      1.00000
     19      -0.7534      1.00000
     20      -0.6507      1.00000
     21      -0.5172      1.00000
     22      -0.2928      1.00000
     23      -0.0895      1.00000
     24       0.0256      1.00000
     25      10.0561      0.00000
     26      10.2513      0.00000
     27      10.8570      0.00000
     28      10.9715      0.00000
     29      11.3394      0.00000
     30      11.7353      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -19.0193      1.00000
      3     -18.4960      1.00000
      4     -17.9014      1.00000
      5     -17.8700      1.00000
      6     -17.8615      1.00000
      7      -7.9510      1.00000
      8      -6.9251      1.00000
      9      -6.2469      1.00000
     10      -4.8836      1.00000
     11      -4.8070      1.00000
     12      -4.5775      1.00000
     13      -2.8353      1.00000
     14      -2.6263      1.00000
     15      -2.2058      1.00000
     16      -1.7836      1.00000
     17      -1.5917      1.00000
     18      -1.3298      1.00000
     19      -0.7534      1.00000
     20      -0.6507      1.00000
     21      -0.5172      1.00000
     22      -0.2928      1.00000
     23      -0.0895      1.00000
     24       0.0256      1.00000
     25      10.0561      0.00000
     26      10.2513      0.00000
     27      10.8570      0.00000
     28      10.9715      0.00000
     29      11.3394      0.00000
     30      11.7352      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -19.0193      1.00000
      3     -18.4960      1.00000
      4     -17.9014      1.00000
      5     -17.8700      1.00000
      6     -17.8615      1.00000
      7      -7.9510      1.00000
      8      -6.9251      1.00000
      9      -6.2469      1.00000
     10      -4.8836      1.00000
     11      -4.8070      1.00000
     12      -4.5775      1.00000
     13      -2.8353      1.00000
     14      -2.6263      1.00000
     15      -2.2058      1.00000
     16      -1.7836      1.00000
     17      -1.5917      1.00000
     18      -1.3298      1.00000
     19      -0.7534      1.00000
     20      -0.6507      1.00000
     21      -0.5172      1.00000
     22      -0.2928      1.00000
     23      -0.0895      1.00000
     24       0.0256      1.00000
     25      10.0561      0.00000
     26      10.2513      0.00000
     27      10.8570      0.00000
     28      10.9716      0.00000
     29      11.3394      0.00000
     30      11.7354      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4084      1.00000
      2     -18.8667      1.00000
      3     -18.6639      1.00000
      4     -17.9086      1.00000
      5     -17.8724      1.00000
      6     -17.8689      1.00000
      7      -7.6312      1.00000
      8      -7.2123      1.00000
      9      -6.2853      1.00000
     10      -4.8412      1.00000
     11      -4.7707      1.00000
     12      -4.6245      1.00000
     13      -2.8681      1.00000
     14      -2.5597      1.00000
     15      -2.3160      1.00000
     16      -1.6294      1.00000
     17      -1.6180      1.00000
     18      -1.4365      1.00000
     19      -0.5955      1.00000
     20      -0.5768      1.00000
     21      -0.4501      1.00000
     22      -0.3820      1.00000
     23      -0.2071      1.00000
     24      -0.0480      1.00000
     25      10.2930      0.00000
     26      10.6947      0.00000
     27      10.7090      0.00000
     28      11.0955      0.00000
     29      11.1560      0.00000
     30      11.5694      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4084      1.00000
      2     -18.8667      1.00000
      3     -18.6639      1.00000
      4     -17.9085      1.00000
      5     -17.8724      1.00000
      6     -17.8689      1.00000
      7      -7.6312      1.00000
      8      -7.2123      1.00000
      9      -6.2853      1.00000
     10      -4.8412      1.00000
     11      -4.7707      1.00000
     12      -4.6245      1.00000
     13      -2.8681      1.00000
     14      -2.5597      1.00000
     15      -2.3160      1.00000
     16      -1.6294      1.00000
     17      -1.6180      1.00000
     18      -1.4365      1.00000
     19      -0.5956      1.00000
     20      -0.5768      1.00000
     21      -0.4501      1.00000
     22      -0.3820      1.00000
     23      -0.2071      1.00000
     24      -0.0480      1.00000
     25      10.2930      0.00000
     26      10.6948      0.00000
     27      10.7090      0.00000
     28      11.0955      0.00000
     29      11.1560      0.00000
     30      11.5694      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.4084      1.00000
      2     -18.8667      1.00000
      3     -18.6639      1.00000
      4     -17.9086      1.00000
      5     -17.8724      1.00000
      6     -17.8689      1.00000
      7      -7.6312      1.00000
      8      -7.2123      1.00000
      9      -6.2853      1.00000
     10      -4.8412      1.00000
     11      -4.7707      1.00000
     12      -4.6245      1.00000
     13      -2.8681      1.00000
     14      -2.5597      1.00000
     15      -2.3160      1.00000
     16      -1.6294      1.00000
     17      -1.6180      1.00000
     18      -1.4365      1.00000
     19      -0.5956      1.00000
     20      -0.5768      1.00000
     21      -0.4501      1.00000
     22      -0.3820      1.00000
     23      -0.2071      1.00000
     24      -0.0480      1.00000
     25      10.2930      0.00000
     26      10.6948      0.00000
     27      10.7090      0.00000
     28      11.0955      0.00000
     29      11.1560      0.00000
     30      11.5694      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.606  25.959  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.959  36.224  -0.000   0.000   0.000  -0.001   0.000   0.000
 -0.000  -0.000   4.209   0.000  -0.000   7.848   0.000  -0.000
  0.000   0.000   0.000   4.209   0.000   0.000   7.848   0.001
  0.000   0.000  -0.000   0.000   4.209  -0.000   0.001   7.848
 -0.001  -0.001   7.848   0.000  -0.000  14.643   0.001  -0.000
  0.000   0.000   0.000   7.848   0.001   0.001  14.643   0.001
  0.000   0.000  -0.000   0.001   7.848  -0.000   0.001  14.643
 pseudopotential strength for first ion, spin component:           2
 18.606  25.959  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.959  36.224  -0.000   0.000   0.000  -0.001   0.000   0.000
 -0.000  -0.000   4.209   0.000  -0.000   7.848   0.000  -0.000
  0.000   0.000   0.000   4.209   0.000   0.000   7.848   0.001
  0.000   0.000  -0.000   0.000   4.209  -0.000   0.001   7.848
 -0.001  -0.001   7.848   0.000  -0.000  14.643   0.001  -0.000
  0.000   0.000   0.000   7.848   0.001   0.001  14.643   0.001
  0.000   0.000  -0.000   0.001   7.848  -0.000   0.001  14.643
 total augmentation occupancy for first ion, spin component:           1
 18.029 -10.010  -0.052  -0.000   0.030   0.022   0.000  -0.013
-10.010   5.646   0.038   0.000  -0.022  -0.015  -0.000   0.009
 -0.052   0.038   7.814   0.020  -0.063  -2.783  -0.008   0.038
 -0.000   0.000   0.020   7.824   0.034  -0.008  -2.777  -0.014
  0.030  -0.022  -0.063   0.034   7.742   0.038  -0.015  -2.740
  0.022  -0.015  -2.783  -0.008   0.038   1.006   0.003  -0.018
  0.000  -0.000  -0.008  -2.777  -0.015   0.003   1.001   0.006
 -0.013   0.009   0.038  -0.014  -2.740  -0.018   0.006   0.985
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.634   1.007   0.000   1.641
    2        0.634   1.007   0.000   1.641
    3        0.634   1.007   0.000   1.641
    4        1.551   3.733   0.000   5.284
    5        1.551   3.733   0.000   5.284
    6        1.551   3.733   0.000   5.284
    7        1.551   3.733   0.000   5.284
    8        1.551   3.733   0.000   5.284
    9        1.551   3.733   0.000   5.284
--------------------------------------------------
tot         11.211  25.418   0.000  36.628



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2273: real time      0.2278
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2537: real time      1.2569
    STRESS:  cpu time     14.2143: real time     14.2502
    FORCOR:  cpu time      0.3358: real time      0.3369
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0001: real time      0.0001

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    68.02594    68.02594    68.02594
  Ewald    -632.58785  -632.58785  -591.36843    -0.00011    -0.00082    -0.00042
  Hartree   357.61680   357.61698   379.06216     0.00005    -0.00020    -0.00010
  E(xc)    -233.27829  -233.27829  -233.32890     0.00000     0.00000     0.00000
  Local    -440.78015  -440.78048  -502.63759    -0.00006     0.00095     0.00048
  n-local   -52.80615   -52.80618   -52.10669    -0.00002    -0.00006    -0.00003
  augment    30.82952    30.82962    30.74372     0.00009     0.00000     0.00000
  Kinetic   902.88777   902.88778   901.66662     0.00002     0.00002     0.00002
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.09241    -0.09246     0.05683    -0.00003    -0.00011    -0.00005
  in kB      -1.27784    -1.27860     0.78588    -0.00035    -0.00151    -0.00062
  external pressure =       -0.59 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      115.86
      direct lattice vectors                 reciprocal lattice vectors
     4.956898292 -0.000000364  0.000000383     0.201739068  0.116474123 -0.000000035
    -2.478449462  4.292799740  0.000000540     0.000000017  0.232948216 -0.000000040
     0.000000420  0.000000928  5.444951382    -0.000000014 -0.000000031  0.183656369

  length of vectors
     4.956898292  4.956898359  5.444951382     0.232948219  0.232948216  0.183656369


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.491E+00 0.850E+00 -.882E-04   0.427E+00 -.740E+00 0.693E-04   0.858E-01 -.149E+00 0.874E-05   -.614E-05 0.105E-04 -.955E-06
   -.490E+00 -.850E+00 0.157E-04   0.427E+00 0.740E+00 -.158E-04   0.858E-01 0.149E+00 -.119E-05   -.670E-05 -.113E-04 0.205E-06
   0.981E+00 -.513E-04 0.694E-06   -.854E+00 0.550E-04 0.373E-05   -.172E+00 -.287E-05 0.131E-04   0.124E-04 0.659E-07 0.769E-06
   0.692E+02 -.110E+02 0.281E+02   -.874E+02 0.122E+02 -.370E+02   0.183E+02 -.130E+01 0.883E+01   0.125E-02 -.183E-04 0.595E-03
   -.251E+02 0.654E+02 0.281E+02   0.332E+02 -.818E+02 -.370E+02   -.800E+01 0.165E+02 0.883E+01   -.610E-03 0.109E-02 0.595E-03
   -.441E+02 -.544E+02 0.281E+02   0.543E+02 0.696E+02 -.370E+02   -.103E+02 -.152E+02 0.883E+01   -.639E-03 -.108E-02 0.597E-03
   -.441E+02 0.544E+02 -.281E+02   0.543E+02 -.696E+02 0.370E+02   -.103E+02 0.152E+02 -.883E+01   -.637E-03 0.107E-02 -.597E-03
   0.692E+02 0.110E+02 -.281E+02   -.874E+02 -.122E+02 0.370E+02   0.183E+02 0.130E+01 -.883E+01   0.125E-02 0.185E-04 -.595E-03
   -.251E+02 -.654E+02 -.281E+02   0.332E+02 0.818E+02 0.370E+02   -.800E+01 -.165E+02 -.883E+01   -.609E-03 -.109E-02 -.596E-03
 -----------------------------------------------------------------------------------------------
   0.113E-03 -.149E-04 -.380E-04   0.711E-14 0.000E+00 0.711E-14   -.118E-03 0.140E-04 0.386E-04   0.996E-06 -.234E-05 -.336E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.17869      2.04154      3.62997         0.027615     -0.047902     -0.000011
      1.29976      2.25126      0.00000         0.027573      0.047861     -0.000001
      2.35737      0.00000      1.81498        -0.055205      0.000001      0.000019
     -1.06926      3.19045      2.50461        -0.010541     -0.064972     -0.049078
      0.25007      1.77157      4.31959         0.061558      0.023385     -0.049045
      0.81919      3.62358      0.68962        -0.050999      0.041577     -0.049090
      3.29764      0.66922      2.94034        -0.051006     -0.041579      0.049080
      1.40919      1.10235      1.12536        -0.010543      0.064997      0.049056
      2.72852      2.52123      4.75533         0.061547     -0.023368      0.049070
 -----------------------------------------------------------------------------------
    total drift:                               -0.000004     -0.000003      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.97662284 eV

  energy  without entropy=      -87.97662284  energy(sigma->0) =      -87.97662284
 
 d Force = 0.5987072E-02[ 0.374E-02, 0.824E-02]  d Energy = 0.6402837E-02-0.416E-03
 d Force = 0.7692118E+01[ 0.772E+01, 0.766E+01]  d Ewald  = 0.1168177E+02-0.399E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6693: real time      0.6711


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0067
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0740: real time      0.0742

 real space projection operators:
  total allocation   :       2426.06 KBytes
  max/ min on nodes  :        628.75        581.12

    ORTHCH:  cpu time      0.4640: real time      0.4653
     LOOP+:  cpu time    149.0516: real time    149.4356


--------------------------------------- Ionic step        7  -------------------------------------------




--------------------------------------- Iteration      7(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3438: real time      0.3454
    SETDIJ:  cpu time      0.3325: real time      0.3333
     EDDAV:  cpu time     12.0685: real time     12.0992
       DOS:  cpu time      0.0028: real time      0.0028
    CHARGE:  cpu time      0.8784: real time      0.8805
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.6271: real time     13.6623

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.7974806E-01  (-0.2930680E+01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5217095 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.20159E+00    rms(broyden)= 0.20156E+00
  rms(prec ) = 0.31576E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1088.18624807
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.09530546
  PAW double counting   =     10318.14579535   -10305.28539870
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -304.97786091
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.05637163 eV

  energy without entropy =      -88.05637163  energy(sigma->0) =      -88.05637163


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3769: real time      0.3781
    SETDIJ:  cpu time      0.3441: real time      0.3449
     EDDAV:  cpu time     14.2157: real time     14.2516
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7867: real time      0.7886
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.7257: real time     15.7656

 eigenvalue-minimisations  : 31160
 total energy-change (2. order) : 0.7045342E-01  (-0.7926627E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5655948 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.61331E-01    rms(broyden)= 0.61326E-01
  rms(prec ) = 0.10224E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0738
  1.0738

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1079.13152101
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.56264380
  PAW double counting   =     10306.81693103   -10293.92409766
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -313.46190961
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98591821 eV

  energy without entropy =      -87.98591821  energy(sigma->0) =      -87.98591821


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3391: real time      0.3405
    SETDIJ:  cpu time      0.3332: real time      0.3340
     EDDAV:  cpu time     13.4022: real time     13.4361
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7862: real time      0.7881
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8630: real time     14.9009

 eigenvalue-minimisations  : 30110
 total energy-change (2. order) : 0.8631273E-02  (-0.1735606E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5703259 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.28651E-01    rms(broyden)= 0.28650E-01
  rms(prec ) = 0.48399E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3733
  1.1100  1.6365

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1077.65504527
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65674949
  PAW double counting   =     10288.30186943   -10275.41282991
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.02006592
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97728694 eV

  energy without entropy =      -87.97728694  energy(sigma->0) =      -87.97728694


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3400: real time      0.3411
    SETDIJ:  cpu time      0.3336: real time      0.3346
     EDDAV:  cpu time     15.3553: real time     15.3942
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7870: real time      0.7889
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.8185: real time     16.8614

 eigenvalue-minimisations  : 31160
 total energy-change (2. order) : 0.1961122E-02  (-0.7075917E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5675973 magnetization      -0.0000003

 Broyden mixing:
  rms(total) = 0.65255E-02    rms(broyden)= 0.65249E-02
  rms(prec ) = 0.94642E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3554
  2.0514  1.0074  1.0074

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1077.28842419
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67106630
  PAW double counting   =     10301.38408156   -10288.49675644
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.39732829
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97532582 eV

  energy without entropy =      -87.97532582  energy(sigma->0) =      -87.97532582


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3395: real time      0.3406
    SETDIJ:  cpu time      0.3331: real time      0.3340
     EDDAV:  cpu time     13.3239: real time     13.3575
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7901: real time      0.7920
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.7891: real time     14.8268

 eigenvalue-minimisations  : 29820
 total energy-change (2. order) :-0.1419968E-03  (-0.1080947E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5680962 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.55536E-02    rms(broyden)= 0.55535E-02
  rms(prec ) = 0.69400E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2493
  1.9158  1.0041  1.0386  1.0386

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1077.10725876
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65792288
  PAW double counting   =     10298.17060359   -10285.27881406
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.56995669
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97546781 eV

  energy without entropy =      -87.97546781  energy(sigma->0) =      -87.97546781


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3402: real time      0.3417
    SETDIJ:  cpu time      0.3333: real time      0.3343
     EDDAV:  cpu time     13.9717: real time     14.0078
       DOS:  cpu time      0.0026: real time      0.0026
    CHARGE:  cpu time      0.8698: real time      0.8719
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     15.5187: real time     15.5594

 eigenvalue-minimisations  : 31010
 total energy-change (2. order) :-0.4138244E-05  (-0.1436532E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5682656 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.38446E-02    rms(broyden)= 0.38446E-02
  rms(prec ) = 0.48187E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5975
  2.6765  2.0975  0.9339  1.1398  1.1398

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1077.06420948
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65519709
  PAW double counting   =     10291.48404161   -10278.59205868
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.61047773
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97547195 eV

  energy without entropy =      -87.97547195  energy(sigma->0) =      -87.97547195


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3667: real time      0.3679
    SETDIJ:  cpu time      0.3469: real time      0.3477
     EDDAV:  cpu time     13.7764: real time     13.8112
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7738: real time      0.7758
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.2664: real time     15.3052

 eigenvalue-minimisations  : 29100
 total energy-change (2. order) :-0.1341573E-04  (-0.2958377E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5681412 magnetization       0.0000009

 Broyden mixing:
  rms(total) = 0.59571E-03    rms(broyden)= 0.59565E-03
  rms(prec ) = 0.76985E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4770
  2.6267  2.0452  1.1791  1.1791  0.9160  0.9160

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1076.99961876
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65170727
  PAW double counting   =     10275.22884054   -10262.33642175
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.67202790
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97548537 eV

  energy without entropy =      -87.97548537  energy(sigma->0) =      -87.97548537


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      7(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3401: real time      0.3413
    SETDIJ:  cpu time      0.3333: real time      0.3341
     EDDAV:  cpu time     11.6758: real time     11.7055
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.3510: real time     12.3827

 eigenvalue-minimisations  : 24320
 total energy-change (2. order) : 0.2262473E-06  (-0.5799541E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5681412 magnetization       0.0000009

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.90779209
  Ewald energy   TEWEN  =     -1880.15102736
  -Hartree energ DENC   =     -1077.00254524
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65206868
  PAW double counting   =     10275.22532905   -10262.33263937
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.66973351
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97548514 eV

  energy without entropy =      -87.97548514  energy(sigma->0) =      -87.97548514


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.5652       2 -89.5652       3 -89.5652       4 -76.3251       5 -76.3251
       6 -76.3251       7 -76.3251       8 -76.3251       9 -76.3251
 
 
 
 E-fermi :   0.7601     XC(G=0):  -9.7407     alpha+bet :-10.2189

 Fermi energy:         0.7601374581

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8613      1.00000
      2     -18.3580      1.00000
      3     -18.3580      1.00000
      4     -17.7367      1.00000
      5     -17.7367      1.00000
      6     -17.7095      1.00000
      7      -7.8079      1.00000
      8      -7.8079      1.00000
      9      -5.0876      1.00000
     10      -4.9047      1.00000
     11      -4.7143      1.00000
     12      -4.7143      1.00000
     13      -2.4129      1.00000
     14      -2.4129      1.00000
     15      -2.3296      1.00000
     16      -1.9413      1.00000
     17      -0.9911      1.00000
     18      -0.9788      1.00000
     19      -0.9788      1.00000
     20      -0.5323      1.00000
     21      -0.5323      1.00000
     22      -0.0404      1.00000
     23       0.1868      1.00000
     24       0.1869      1.00000
     25       6.9920      0.00000
     26      10.5291      0.00000
     27      10.5292      0.00000
     28      11.0134      0.00000
     29      11.0134      0.00000
     30      12.5394      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8153      1.00000
      2     -18.4096      1.00000
      3     -18.3546      1.00000
      4     -17.7480      1.00000
      5     -17.7434      1.00000
      6     -17.7118      1.00000
      7      -7.8361      1.00000
      8      -7.7036      1.00000
      9      -5.0760      1.00000
     10      -4.9452      1.00000
     11      -4.7901      1.00000
     12      -4.6031      1.00000
     13      -2.5160      1.00000
     14      -2.3894      1.00000
     15      -2.2928      1.00000
     16      -1.8170      1.00000
     17      -1.1437      1.00000
     18      -1.0242      1.00000
     19      -0.9775      1.00000
     20      -0.5665      1.00000
     21      -0.5326      1.00000
     22      -0.1258      1.00000
     23       0.2384      1.00000
     24       0.2513      1.00000
     25       7.2389      0.00000
     26      10.5056      0.00000
     27      10.5695      0.00000
     28      11.0609      0.00000
     29      11.0832      0.00000
     30      12.5061      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8153      1.00000
      2     -18.4096      1.00000
      3     -18.3546      1.00000
      4     -17.7480      1.00000
      5     -17.7434      1.00000
      6     -17.7118      1.00000
      7      -7.8361      1.00000
      8      -7.7036      1.00000
      9      -5.0760      1.00000
     10      -4.9452      1.00000
     11      -4.7901      1.00000
     12      -4.6031      1.00000
     13      -2.5160      1.00000
     14      -2.3894      1.00000
     15      -2.2928      1.00000
     16      -1.8170      1.00000
     17      -1.1437      1.00000
     18      -1.0242      1.00000
     19      -0.9774      1.00000
     20      -0.5665      1.00000
     21      -0.5326      1.00000
     22      -0.1258      1.00000
     23       0.2384      1.00000
     24       0.2513      1.00000
     25       7.2389      0.00000
     26      10.5056      0.00000
     27      10.5695      0.00000
     28      11.0609      0.00000
     29      11.0832      0.00000
     30      12.5057      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8153      1.00000
      2     -18.4096      1.00000
      3     -18.3546      1.00000
      4     -17.7480      1.00000
      5     -17.7434      1.00000
      6     -17.7118      1.00000
      7      -7.8360      1.00000
      8      -7.7036      1.00000
      9      -5.0760      1.00000
     10      -4.9452      1.00000
     11      -4.7901      1.00000
     12      -4.6031      1.00000
     13      -2.5160      1.00000
     14      -2.3894      1.00000
     15      -2.2928      1.00000
     16      -1.8170      1.00000
     17      -1.1437      1.00000
     18      -1.0242      1.00000
     19      -0.9774      1.00000
     20      -0.5665      1.00000
     21      -0.5326      1.00000
     22      -0.1258      1.00000
     23       0.2384      1.00000
     24       0.2513      1.00000
     25       7.2389      0.00000
     26      10.5056      0.00000
     27      10.5695      0.00000
     28      11.0609      0.00000
     29      11.0832      0.00000
     30      12.5060      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6843      1.00000
      2     -18.5615      1.00000
      3     -18.3464      1.00000
      4     -17.7677      1.00000
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      8      -7.4298      1.00000
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     10      -4.9847      1.00000
     11      -4.9485      1.00000
     12      -4.3762      1.00000
     13      -2.6400      1.00000
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     15      -2.2027      1.00000
     16      -1.6548      1.00000
     17      -1.5199      1.00000
     18      -1.1091      1.00000
     19      -1.0047      1.00000
     20      -0.6088      1.00000
     21      -0.5098      1.00000
     22      -0.2677      1.00000
     23       0.2837      1.00000
     24       0.3754      1.00000
     25       7.8860      0.00000
     26      10.5299      0.00000
     27      10.6663      0.00000
     28      11.1612      0.00000
     29      11.2442      0.00000
     30      12.0041      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6843      1.00000
      2     -18.5615      1.00000
      3     -18.3464      1.00000
      4     -17.7678      1.00000
      5     -17.7551      1.00000
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      8      -7.4298      1.00000
      9      -5.0929      1.00000
     10      -4.9847      1.00000
     11      -4.9485      1.00000
     12      -4.3762      1.00000
     13      -2.6400      1.00000
     14      -2.3409      1.00000
     15      -2.2027      1.00000
     16      -1.6548      1.00000
     17      -1.5199      1.00000
     18      -1.1091      1.00000
     19      -1.0047      1.00000
     20      -0.6088      1.00000
     21      -0.5098      1.00000
     22      -0.2677      1.00000
     23       0.2837      1.00000
     24       0.3754      1.00000
     25       7.8860      0.00000
     26      10.5299      0.00000
     27      10.6662      0.00000
     28      11.1612      0.00000
     29      11.2442      0.00000
     30      12.0041      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6843      1.00000
      2     -18.5615      1.00000
      3     -18.3465      1.00000
      4     -17.7677      1.00000
      5     -17.7551      1.00000
      6     -17.7212      1.00000
      7      -7.9014      1.00000
      8      -7.4298      1.00000
      9      -5.0929      1.00000
     10      -4.9847      1.00000
     11      -4.9485      1.00000
     12      -4.3762      1.00000
     13      -2.6400      1.00000
     14      -2.3409      1.00000
     15      -2.2027      1.00000
     16      -1.6548      1.00000
     17      -1.5199      1.00000
     18      -1.1091      1.00000
     19      -1.0047      1.00000
     20      -0.6088      1.00000
     21      -0.5097      1.00000
     22      -0.2677      1.00000
     23       0.2837      1.00000
     24       0.3754      1.00000
     25       7.8860      0.00000
     26      10.5299      0.00000
     27      10.6662      0.00000
     28      11.1612      0.00000
     29      11.2442      0.00000
     30      12.0041      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4977      1.00000
      2     -18.7769      1.00000
      3     -18.3381      1.00000
      4     -17.7785      1.00000
      5     -17.7604      1.00000
      6     -17.7370      1.00000
      7      -7.9630      1.00000
      8      -7.1070      1.00000
      9      -5.2574      1.00000
     10      -5.0413      1.00000
     11      -4.9613      1.00000
     12      -4.1449      1.00000
     13      -2.6686      1.00000
     14      -2.3691      1.00000
     15      -2.1200      1.00000
     16      -1.8063      1.00000
     17      -1.5715      1.00000
     18      -1.2151      1.00000
     19      -1.1001      1.00000
     20      -0.6168      1.00000
     21      -0.5066      1.00000
     22      -0.3031      1.00000
     23       0.2708      1.00000
     24       0.4745      1.00000
     25       8.7196      0.00000
     26      10.4479      0.00000
     27      10.8082      0.00000
     28      11.1381      0.00000
     29      11.4391      0.00000
     30      11.8032      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4977      1.00000
      2     -18.7769      1.00000
      3     -18.3381      1.00000
      4     -17.7786      1.00000
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      7      -7.9630      1.00000
      8      -7.1070      1.00000
      9      -5.2574      1.00000
     10      -5.0413      1.00000
     11      -4.9613      1.00000
     12      -4.1449      1.00000
     13      -2.6686      1.00000
     14      -2.3691      1.00000
     15      -2.1200      1.00000
     16      -1.8063      1.00000
     17      -1.5715      1.00000
     18      -1.2151      1.00000
     19      -1.1001      1.00000
     20      -0.6168      1.00000
     21      -0.5066      1.00000
     22      -0.3031      1.00000
     23       0.2708      1.00000
     24       0.4745      1.00000
     25       8.7195      0.00000
     26      10.4479      0.00000
     27      10.8082      0.00000
     28      11.1381      0.00000
     29      11.4391      0.00000
     30      11.8032      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4977      1.00000
      2     -18.7769      1.00000
      3     -18.3381      1.00000
      4     -17.7785      1.00000
      5     -17.7604      1.00000
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     10      -5.0413      1.00000
     11      -4.9613      1.00000
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     13      -2.6686      1.00000
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     15      -2.1200      1.00000
     16      -1.8063      1.00000
     17      -1.5715      1.00000
     18      -1.2151      1.00000
     19      -1.1001      1.00000
     20      -0.6168      1.00000
     21      -0.5066      1.00000
     22      -0.3031      1.00000
     23       0.2708      1.00000
     24       0.4745      1.00000
     25       8.7195      0.00000
     26      10.4479      0.00000
     27      10.8082      0.00000
     28      11.1381      0.00000
     29      11.4391      0.00000
     30      11.8032      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3724      1.00000
      2     -18.9157      1.00000
      3     -18.3346      1.00000
      4     -17.7811      1.00000
      5     -17.7565      1.00000
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      8      -6.9483      1.00000
      9      -5.3663      1.00000
     10      -5.0482      1.00000
     11      -4.9616      1.00000
     12      -4.0423      1.00000
     13      -2.6198      1.00000
     14      -2.4734      1.00000
     15      -2.1438      1.00000
     16      -1.7691      1.00000
     17      -1.5958      1.00000
     18      -1.2300      1.00000
     19      -1.2015      1.00000
     20      -0.6112      1.00000
     21      -0.5282      1.00000
     22      -0.2694      1.00000
     23       0.2498      1.00000
     24       0.5108      1.00000
     25       9.2971      0.00000
     26      10.1087      0.00000
     27      10.9907      0.00000
     28      11.0136      0.00000
     29      11.5372      0.00000
     30      11.9168      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3724      1.00000
      2     -18.9157      1.00000
      3     -18.3346      1.00000
      4     -17.7811      1.00000
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      8      -6.9483      1.00000
      9      -5.3663      1.00000
     10      -5.0482      1.00000
     11      -4.9616      1.00000
     12      -4.0423      1.00000
     13      -2.6198      1.00000
     14      -2.4734      1.00000
     15      -2.1438      1.00000
     16      -1.7691      1.00000
     17      -1.5958      1.00000
     18      -1.2300      1.00000
     19      -1.2015      1.00000
     20      -0.6112      1.00000
     21      -0.5282      1.00000
     22      -0.2695      1.00000
     23       0.2498      1.00000
     24       0.5108      1.00000
     25       9.2971      0.00000
     26      10.1087      0.00000
     27      10.9907      0.00000
     28      11.0136      0.00000
     29      11.5372      0.00000
     30      11.9168      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3724      1.00000
      2     -18.9157      1.00000
      3     -18.3346      1.00000
      4     -17.7811      1.00000
      5     -17.7564      1.00000
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      7      -7.9876      1.00000
      8      -6.9483      1.00000
      9      -5.3663      1.00000
     10      -5.0482      1.00000
     11      -4.9616      1.00000
     12      -4.0423      1.00000
     13      -2.6198      1.00000
     14      -2.4734      1.00000
     15      -2.1438      1.00000
     16      -1.7691      1.00000
     17      -1.5958      1.00000
     18      -1.2300      1.00000
     19      -1.2015      1.00000
     20      -0.6112      1.00000
     21      -0.5282      1.00000
     22      -0.2695      1.00000
     23       0.2498      1.00000
     24       0.5108      1.00000
     25       9.2971      0.00000
     26      10.1087      0.00000
     27      10.9907      0.00000
     28      11.0136      0.00000
     29      11.5372      0.00000
     30      11.9168      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7264      1.00000
      2     -18.5093      1.00000
      3     -18.3524      1.00000
      4     -17.7614      1.00000
      5     -17.7547      1.00000
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      7      -7.8875      1.00000
      8      -7.5066      1.00000
      9      -5.1086      1.00000
     10      -4.9738      1.00000
     11      -4.8812      1.00000
     12      -4.4445      1.00000
     13      -2.6032      1.00000
     14      -2.3852      1.00000
     15      -2.1988      1.00000
     16      -1.7002      1.00000
     17      -1.4176      1.00000
     18      -1.0989      1.00000
     19      -0.9561      1.00000
     20      -0.6498      1.00000
     21      -0.4725      1.00000
     22      -0.2460      1.00000
     23       0.2792      1.00000
     24       0.3420      1.00000
     25       7.6847      0.00000
     26      10.5116      0.00000
     27      10.6548      0.00000
     28      11.1340      0.00000
     29      11.1842      0.00000
     30      12.1656      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7264      1.00000
      2     -18.5093      1.00000
      3     -18.3524      1.00000
      4     -17.7614      1.00000
      5     -17.7547      1.00000
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      7      -7.8875      1.00000
      8      -7.5066      1.00000
      9      -5.1086      1.00000
     10      -4.9738      1.00000
     11      -4.8812      1.00000
     12      -4.4445      1.00000
     13      -2.6032      1.00000
     14      -2.3852      1.00000
     15      -2.1988      1.00000
     16      -1.7002      1.00000
     17      -1.4176      1.00000
     18      -1.0989      1.00000
     19      -0.9561      1.00000
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     22      -0.2460      1.00000
     23       0.2792      1.00000
     24       0.3420      1.00000
     25       7.6847      0.00000
     26      10.5116      0.00000
     27      10.6549      0.00000
     28      11.1340      0.00000
     29      11.1842      0.00000
     30      12.1656      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7264      1.00000
      2     -18.5093      1.00000
      3     -18.3524      1.00000
      4     -17.7614      1.00000
      5     -17.7547      1.00000
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      7      -7.8875      1.00000
      8      -7.5066      1.00000
      9      -5.1086      1.00000
     10      -4.9738      1.00000
     11      -4.8812      1.00000
     12      -4.4445      1.00000
     13      -2.6032      1.00000
     14      -2.3852      1.00000
     15      -2.1988      1.00000
     16      -1.7002      1.00000
     17      -1.4176      1.00000
     18      -1.0989      1.00000
     19      -0.9561      1.00000
     20      -0.6498      1.00000
     21      -0.4725      1.00000
     22      -0.2460      1.00000
     23       0.2792      1.00000
     24       0.3420      1.00000
     25       7.6847      0.00000
     26      10.5116      0.00000
     27      10.6548      0.00000
     28      11.1340      0.00000
     29      11.1842      0.00000
     30      12.1656      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1762      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7532      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4469      1.00000
     25       8.4245      0.00000
     26      10.5784      0.00000
     27      10.7503      0.00000
     28      11.1786      0.00000
     29      11.3167      0.00000
     30      11.8770      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7532      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4469      1.00000
     25       8.4245      0.00000
     26      10.5783      0.00000
     27      10.7503      0.00000
     28      11.1786      0.00000
     29      11.3167      0.00000
     30      11.8770      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7532      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4470      1.00000
     25       8.4245      0.00000
     26      10.5784      0.00000
     27      10.7503      0.00000
     28      11.1786      0.00000
     29      11.3167      0.00000
     30      11.8770      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7532      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4469      1.00000
     25       8.4245      0.00000
     26      10.5783      0.00000
     27      10.7503      0.00000
     28      11.1786      0.00000
     29      11.3167      0.00000
     30      11.8770      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1762      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7532      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4469      1.00000
     25       8.4245      0.00000
     26      10.5784      0.00000
     27      10.7503      0.00000
     28      11.1786      0.00000
     29      11.3167      0.00000
     30      11.8770      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7742      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7532      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4470      1.00000
     25       8.4245      0.00000
     26      10.5784      0.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
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     29      11.5816      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
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     29      11.5816      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
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     26      10.2813      0.00000
     27      10.8707      0.00000
     28      11.1187      0.00000
     29      11.5816      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
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     29      11.5816      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3836      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2340      1.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.3482      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7634      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.7632      1.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7634      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7632      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4656      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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     28      11.2373      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3601      1.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
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     27      10.6683      0.00000
     28      10.9315      0.00000
     29      11.3927      0.00000
     30      12.0476      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -18.7383      1.00000
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     23       0.1611      1.00000
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     25       7.9125      0.00000
     26      10.4460      0.00000
     27      10.6683      0.00000
     28      10.9315      0.00000
     29      11.3927      0.00000
     30      12.0476      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -18.7383      1.00000
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     18      -1.0390      1.00000
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     23       0.1611      1.00000
     24       0.4597      1.00000
     25       7.9125      0.00000
     26      10.4460      0.00000
     27      10.6683      0.00000
     28      10.9315      0.00000
     29      11.3927      0.00000
     30      12.0476      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -18.7383      1.00000
      3     -18.1670      1.00000
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     11      -4.6967      1.00000
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     18      -1.0390      1.00000
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     22      -0.2015      1.00000
     23       0.1611      1.00000
     24       0.4597      1.00000
     25       7.9125      0.00000
     26      10.4461      0.00000
     27      10.6683      0.00000
     28      10.9315      0.00000
     29      11.3927      0.00000
     30      12.0476      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7882      1.00000
      3     -18.2941      1.00000
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     11      -4.6873      1.00000
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     25       8.6038      0.00000
     26      10.4842      0.00000
     27      10.9117      0.00000
     28      11.2176      0.00000
     29      11.3510      0.00000
     30      11.8367      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
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     11      -4.6929      1.00000
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     25       8.6127      0.00000
     26      10.5196      0.00000
     27      10.8234      0.00000
     28      11.0970      0.00000
     29      11.3553      0.00000
     30      11.8070      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
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     27      10.9116      0.00000
     28      11.2176      0.00000
     29      11.3510      0.00000
     30      11.8367      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
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     25       8.6127      0.00000
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     27      10.8234      0.00000
     28      11.0970      0.00000
     29      11.3553      0.00000
     30      11.8070      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
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     11      -4.6873      1.00000
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     27      10.9117      0.00000
     28      11.2176      0.00000
     29      11.3510      0.00000
     30      11.8367      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
      3     -18.2805      1.00000
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     11      -4.6929      1.00000
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     27      10.8234      0.00000
     28      11.0969      0.00000
     29      11.3553      0.00000
     30      11.8070      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
      3     -18.2805      1.00000
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     11      -4.6929      1.00000
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     27      10.8234      0.00000
     28      11.0970      0.00000
     29      11.3553      0.00000
     30      11.8070      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
      3     -18.2940      1.00000
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     11      -4.6873      1.00000
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     27      10.9117      0.00000
     28      11.2176      0.00000
     29      11.3510      0.00000
     30      11.8367      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
      3     -18.2805      1.00000
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     11      -4.6929      1.00000
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     13      -2.7045      1.00000
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     17      -1.5153      1.00000
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     23       0.2073      1.00000
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     25       8.6127      0.00000
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     27      10.8234      0.00000
     28      11.0969      0.00000
     29      11.3553      0.00000
     30      11.8070      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
      3     -18.2941      1.00000
      4     -17.7758      1.00000
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      7      -8.0410      1.00000
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     10      -5.0326      1.00000
     11      -4.6873      1.00000
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     19      -0.9391      1.00000
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     21      -0.4590      1.00000
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     23       0.1439      1.00000
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     25       8.6038      0.00000
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     27      10.9117      0.00000
     28      11.2176      0.00000
     29      11.3510      0.00000
     30      11.8367      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
      3     -18.2805      1.00000
      4     -17.7811      1.00000
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      7      -8.0393      1.00000
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      9      -5.5151      1.00000
     10      -5.0170      1.00000
     11      -4.6929      1.00000
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     13      -2.7045      1.00000
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     22      -0.2828      1.00000
     23       0.2073      1.00000
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     25       8.6127      0.00000
     26      10.5196      0.00000
     27      10.8234      0.00000
     28      11.0969      0.00000
     29      11.3554      0.00000
     30      11.8069      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
      3     -18.2941      1.00000
      4     -17.7758      1.00000
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      7      -8.0410      1.00000
      8      -7.0105      1.00000
      9      -5.5142      1.00000
     10      -5.0326      1.00000
     11      -4.6873      1.00000
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     13      -2.6647      1.00000
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     15      -2.1233      1.00000
     16      -1.9077      1.00000
     17      -1.5374      1.00000
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     19      -0.9391      1.00000
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     21      -0.4590      1.00000
     22      -0.2255      1.00000
     23       0.1439      1.00000
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     25       8.6038      0.00000
     26      10.4842      0.00000
     27      10.9116      0.00000
     28      11.2176      0.00000
     29      11.3510      0.00000
     30      11.8367      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8939      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
      5     -17.7688      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
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     10      -5.0163      1.00000
     11      -4.7107      1.00000
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     13      -2.6355      1.00000
     14      -2.4798      1.00000
     15      -2.1578      1.00000
     16      -1.8196      1.00000
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     18      -1.2688      1.00000
     19      -0.9692      1.00000
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     23       0.1326      1.00000
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     25       9.3571      0.00000
     26      10.2988      0.00000
     27      11.0021      0.00000
     28      11.1259      0.00000
     29      11.5908      0.00000
     30      11.9418      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
      5     -17.7603      1.00000
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      7      -7.9583      1.00000
      8      -6.8606      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
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     13      -2.6817      1.00000
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     15      -2.1325      1.00000
     16      -1.7426      1.00000
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     19      -1.0692      1.00000
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     23       0.2053      1.00000
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     25       9.3542      0.00000
     26      10.4089      0.00000
     27      10.7458      0.00000
     28      11.1850      0.00000
     29      11.6280      0.00000
     30      11.7899      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
      5     -17.7688      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
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     10      -5.0163      1.00000
     11      -4.7107      1.00000
     12      -4.1368      1.00000
     13      -2.6355      1.00000
     14      -2.4798      1.00000
     15      -2.1578      1.00000
     16      -1.8196      1.00000
     17      -1.4865      1.00000
     18      -1.2688      1.00000
     19      -0.9692      1.00000
     20      -0.7496      1.00000
     21      -0.5066      1.00000
     22      -0.1484      1.00000
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     24       0.4702      1.00000
     25       9.3571      0.00000
     26      10.2988      0.00000
     27      11.0021      0.00000
     28      11.1259      0.00000
     29      11.5908      0.00000
     30      11.9419      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
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     10      -5.0053      1.00000
     11      -4.7182      1.00000
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     13      -2.6817      1.00000
     14      -2.4565      1.00000
     15      -2.1325      1.00000
     16      -1.7426      1.00000
     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3543      0.00000
     26      10.4088      0.00000
     27      10.7459      0.00000
     28      11.1850      0.00000
     29      11.6280      0.00000
     30      11.7899      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
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      7      -7.9595      1.00000
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      9      -5.7084      1.00000
     10      -5.0163      1.00000
     11      -4.7107      1.00000
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     13      -2.6355      1.00000
     14      -2.4798      1.00000
     15      -2.1578      1.00000
     16      -1.8196      1.00000
     17      -1.4865      1.00000
     18      -1.2688      1.00000
     19      -0.9692      1.00000
     20      -0.7496      1.00000
     21      -0.5066      1.00000
     22      -0.1484      1.00000
     23       0.1326      1.00000
     24       0.4702      1.00000
     25       9.3571      0.00000
     26      10.2988      0.00000
     27      11.0021      0.00000
     28      11.1259      0.00000
     29      11.5908      0.00000
     30      11.9419      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
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      6     -17.7465      1.00000
      7      -7.9583      1.00000
      8      -6.8606      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
     12      -4.1496      1.00000
     13      -2.6817      1.00000
     14      -2.4565      1.00000
     15      -2.1325      1.00000
     16      -1.7426      1.00000
     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3543      0.00000
     26      10.4088      0.00000
     27      10.7459      0.00000
     28      11.1850      0.00000
     29      11.6280      0.00000
     30      11.7899      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
      5     -17.7603      1.00000
      6     -17.7465      1.00000
      7      -7.9583      1.00000
      8      -6.8605      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
     12      -4.1496      1.00000
     13      -2.6817      1.00000
     14      -2.4565      1.00000
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     16      -1.7426      1.00000
     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3543      0.00000
     26      10.4089      0.00000
     27      10.7458      0.00000
     28      11.1850      0.00000
     29      11.6280      0.00000
     30      11.7899      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
      9      -5.7084      1.00000
     10      -5.0163      1.00000
     11      -4.7107      1.00000
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     13      -2.6355      1.00000
     14      -2.4798      1.00000
     15      -2.1578      1.00000
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     17      -1.4865      1.00000
     18      -1.2688      1.00000
     19      -0.9692      1.00000
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     21      -0.5066      1.00000
     22      -0.1484      1.00000
     23       0.1326      1.00000
     24       0.4702      1.00000
     25       9.3571      0.00000
     26      10.2988      0.00000
     27      11.0021      0.00000
     28      11.1259      0.00000
     29      11.5908      0.00000
     30      11.9419      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
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      7      -7.9583      1.00000
      8      -6.8605      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
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     13      -2.6817      1.00000
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     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3543      0.00000
     26      10.4088      0.00000
     27      10.7459      0.00000
     28      11.1850      0.00000
     29      11.6280      0.00000
     30      11.7899      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
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     10      -5.0163      1.00000
     11      -4.7107      1.00000
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     13      -2.6355      1.00000
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     15      -2.1578      1.00000
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     18      -1.2688      1.00000
     19      -0.9692      1.00000
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     21      -0.5067      1.00000
     22      -0.1484      1.00000
     23       0.1326      1.00000
     24       0.4702      1.00000
     25       9.3571      0.00000
     26      10.2988      0.00000
     27      11.0021      0.00000
     28      11.1259      0.00000
     29      11.5908      0.00000
     30      11.9418      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
      5     -17.7603      1.00000
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      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
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     13      -2.6817      1.00000
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     19      -1.0692      1.00000
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     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3542      0.00000
     26      10.4089      0.00000
     27      10.7459      0.00000
     28      11.1850      0.00000
     29      11.6280      0.00000
     30      11.7899      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
      5     -17.7688      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
      9      -5.7084      1.00000
     10      -5.0163      1.00000
     11      -4.7107      1.00000
     12      -4.1368      1.00000
     13      -2.6355      1.00000
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     15      -2.1578      1.00000
     16      -1.8196      1.00000
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     18      -1.2688      1.00000
     19      -0.9692      1.00000
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     22      -0.1484      1.00000
     23       0.1326      1.00000
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     25       9.3571      0.00000
     26      10.2988      0.00000
     27      11.0021      0.00000
     28      11.1259      0.00000
     29      11.5908      0.00000
     30      11.9418      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3679      1.00000
      2     -18.8871      1.00000
      3     -18.3728      1.00000
      4     -17.7849      1.00000
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      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
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     13      -2.6630      1.00000
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     16      -1.7401      1.00000
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     19      -0.9707      1.00000
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     23       0.1598      1.00000
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     26      10.5053      0.00000
     27      10.8335      0.00000
     28      11.2212      0.00000
     29      11.5364      0.00000
     30      11.8717      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8871      1.00000
      3     -18.3728      1.00000
      4     -17.7849      1.00000
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      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
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     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
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     22      -0.1379      1.00000
     23       0.1598      1.00000
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     25       9.2845      0.00000
     26      10.5053      0.00000
     27      10.8335      0.00000
     28      11.2212      0.00000
     29      11.5364      0.00000
     30      11.8717      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8872      1.00000
      3     -18.3727      1.00000
      4     -17.7848      1.00000
      5     -17.7624      1.00000
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      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1598      1.00000
     24       0.4502      1.00000
     25       9.2845      0.00000
     26      10.5053      0.00000
     27      10.8335      0.00000
     28      11.2212      0.00000
     29      11.5364      0.00000
     30      11.8717      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8872      1.00000
      3     -18.3727      1.00000
      4     -17.7848      1.00000
      5     -17.7624      1.00000
      6     -17.7412      1.00000
      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2845      0.00000
     26      10.5053      0.00000
     27      10.8335      0.00000
     28      11.2212      0.00000
     29      11.5364      0.00000
     30      11.8717      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8872      1.00000
      3     -18.3727      1.00000
      4     -17.7849      1.00000
      5     -17.7624      1.00000
      6     -17.7411      1.00000
      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2845      0.00000
     26      10.5053      0.00000
     27      10.8335      0.00000
     28      11.2212      0.00000
     29      11.5364      0.00000
     30      11.8717      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8871      1.00000
      3     -18.3728      1.00000
      4     -17.7849      1.00000
      5     -17.7624      1.00000
      6     -17.7411      1.00000
      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5064      1.00000
     22      -0.1379      1.00000
     23       0.1598      1.00000
     24       0.4502      1.00000
     25       9.2845      0.00000
     26      10.5053      0.00000
     27      10.8335      0.00000
     28      11.2212      0.00000
     29      11.5364      0.00000
     30      11.8717      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
      6     -17.7479      1.00000
      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1160      1.00000
     24       0.4422      1.00000
     25       9.8056      0.00000
     26      10.2171      0.00000
     27      10.7878      0.00000
     28      11.3681      0.00000
     29      11.7089      0.00000
     30      11.8341      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
      6     -17.7479      1.00000
      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8055      0.00000
     26      10.2171      0.00000
     27      10.7878      0.00000
     28      11.3681      0.00000
     29      11.7089      0.00000
     30      11.8341      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
      6     -17.7479      1.00000
      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8056      0.00000
     26      10.2171      0.00000
     27      10.7878      0.00000
     28      11.3681      0.00000
     29      11.7089      0.00000
     30      11.8341      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
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      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1160      1.00000
     24       0.4422      1.00000
     25       9.8056      0.00000
     26      10.2171      0.00000
     27      10.7878      0.00000
     28      11.3681      0.00000
     29      11.7089      0.00000
     30      11.8341      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
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      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8055      0.00000
     26      10.2171      0.00000
     27      10.7878      0.00000
     28      11.3681      0.00000
     29      11.7089      0.00000
     30      11.8341      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
      6     -17.7479      1.00000
      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8056      0.00000
     26      10.2171      0.00000
     27      10.7878      0.00000
     28      11.3681      0.00000
     29      11.7089      0.00000
     30      11.8341      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6502      1.00000
      2     -19.0819      1.00000
      3     -17.8193      1.00000
      4     -17.7383      1.00000
      5     -17.7271      1.00000
      6     -17.7147      1.00000
      7      -8.7828      1.00000
      8      -6.3951      1.00000
      9      -5.3018      1.00000
     10      -5.1738      1.00000
     11      -5.1450      1.00000
     12      -4.1399      1.00000
     13      -2.4191      1.00000
     14      -2.1459      1.00000
     15      -2.1316      1.00000
     16      -1.6967      1.00000
     17      -1.4345      1.00000
     18      -1.2884      1.00000
     19      -1.1617      1.00000
     20      -1.0035      1.00000
     21      -0.6696      1.00000
     22       0.1833      1.00000
     23       0.3480      1.00000
     24       0.4587      1.00000
     25       8.0131      0.00000
     26       9.9174      0.00000
     27      10.1903      0.00000
     28      10.7811      0.00000
     29      11.7530      0.00000
     30      11.9194      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6120      1.00000
      2     -19.0656      1.00000
      3     -17.8804      1.00000
      4     -17.7462      1.00000
      5     -17.7397      1.00000
      6     -17.7175      1.00000
      7      -8.6759      1.00000
      8      -6.4492      1.00000
      9      -5.4631      1.00000
     10      -5.1411      1.00000
     11      -4.9592      1.00000
     12      -4.1765      1.00000
     13      -2.4947      1.00000
     14      -2.1624      1.00000
     15      -2.1045      1.00000
     16      -1.7818      1.00000
     17      -1.5385      1.00000
     18      -1.2019      1.00000
     19      -1.0598      1.00000
     20      -0.9565      1.00000
     21      -0.6031      1.00000
     22       0.1057      1.00000
     23       0.2713      1.00000
     24       0.4847      1.00000
     25       8.1906      0.00000
     26      10.0156      0.00000
     27      10.2835      0.00000
     28      10.8362      0.00000
     29      11.7300      0.00000
     30      11.8505      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6116      1.00000
      2     -19.0666      1.00000
      3     -17.8751      1.00000
      4     -17.7481      1.00000
      5     -17.7358      1.00000
      6     -17.7240      1.00000
      7      -8.6756      1.00000
      8      -6.4490      1.00000
      9      -5.4630      1.00000
     10      -5.1418      1.00000
     11      -4.9556      1.00000
     12      -4.1830      1.00000
     13      -2.5034      1.00000
     14      -2.1735      1.00000
     15      -2.0996      1.00000
     16      -1.7548      1.00000
     17      -1.5117      1.00000
     18      -1.1950      1.00000
     19      -1.1260      1.00000
     20      -0.9368      1.00000
     21      -0.6040      1.00000
     22       0.1092      1.00000
     23       0.2995      1.00000
     24       0.4574      1.00000
     25       8.1973      0.00000
     26       9.9954      0.00000
     27      10.3015      0.00000
     28      10.7884      0.00000
     29      11.7336      0.00000
     30      11.8676      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6120      1.00000
      2     -19.0656      1.00000
      3     -17.8803      1.00000
      4     -17.7462      1.00000
      5     -17.7397      1.00000
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      7      -8.6759      1.00000
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     10      -5.1411      1.00000
     11      -4.9592      1.00000
     12      -4.1765      1.00000
     13      -2.4947      1.00000
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     15      -2.1045      1.00000
     16      -1.7818      1.00000
     17      -1.5385      1.00000
     18      -1.2019      1.00000
     19      -1.0598      1.00000
     20      -0.9565      1.00000
     21      -0.6031      1.00000
     22       0.1057      1.00000
     23       0.2713      1.00000
     24       0.4847      1.00000
     25       8.1906      0.00000
     26      10.0156      0.00000
     27      10.2835      0.00000
     28      10.8362      0.00000
     29      11.7300      0.00000
     30      11.8505      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6116      1.00000
      2     -19.0666      1.00000
      3     -17.8751      1.00000
      4     -17.7481      1.00000
      5     -17.7358      1.00000
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     10      -5.1418      1.00000
     11      -4.9556      1.00000
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     13      -2.5034      1.00000
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     15      -2.0996      1.00000
     16      -1.7548      1.00000
     17      -1.5117      1.00000
     18      -1.1950      1.00000
     19      -1.1260      1.00000
     20      -0.9368      1.00000
     21      -0.6040      1.00000
     22       0.1092      1.00000
     23       0.2995      1.00000
     24       0.4574      1.00000
     25       8.1973      0.00000
     26       9.9954      0.00000
     27      10.3015      0.00000
     28      10.7884      0.00000
     29      11.7337      0.00000
     30      11.8676      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6120      1.00000
      2     -19.0656      1.00000
      3     -17.8803      1.00000
      4     -17.7462      1.00000
      5     -17.7397      1.00000
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      7      -8.6759      1.00000
      8      -6.4492      1.00000
      9      -5.4631      1.00000
     10      -5.1411      1.00000
     11      -4.9592      1.00000
     12      -4.1765      1.00000
     13      -2.4947      1.00000
     14      -2.1624      1.00000
     15      -2.1045      1.00000
     16      -1.7818      1.00000
     17      -1.5385      1.00000
     18      -1.2018      1.00000
     19      -1.0598      1.00000
     20      -0.9565      1.00000
     21      -0.6031      1.00000
     22       0.1057      1.00000
     23       0.2713      1.00000
     24       0.4847      1.00000
     25       8.1906      0.00000
     26      10.0156      0.00000
     27      10.2835      0.00000
     28      10.8362      0.00000
     29      11.7300      0.00000
     30      11.8505      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6116      1.00000
      2     -19.0666      1.00000
      3     -17.8751      1.00000
      4     -17.7481      1.00000
      5     -17.7358      1.00000
      6     -17.7240      1.00000
      7      -8.6756      1.00000
      8      -6.4490      1.00000
      9      -5.4630      1.00000
     10      -5.1418      1.00000
     11      -4.9556      1.00000
     12      -4.1830      1.00000
     13      -2.5034      1.00000
     14      -2.1735      1.00000
     15      -2.0996      1.00000
     16      -1.7548      1.00000
     17      -1.5117      1.00000
     18      -1.1950      1.00000
     19      -1.1260      1.00000
     20      -0.9368      1.00000
     21      -0.6040      1.00000
     22       0.1092      1.00000
     23       0.2995      1.00000
     24       0.4574      1.00000
     25       8.1973      0.00000
     26       9.9954      0.00000
     27      10.3015      0.00000
     28      10.7884      0.00000
     29      11.7336      0.00000
     30      11.8676      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5107      1.00000
      2     -19.0165      1.00000
      3     -18.0601      1.00000
      4     -17.7628      1.00000
      5     -17.7570      1.00000
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      7      -8.3913      1.00000
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      9      -5.6700      1.00000
     10      -5.0512      1.00000
     11      -4.7243      1.00000
     12      -4.2616      1.00000
     13      -2.6191      1.00000
     14      -2.2986      1.00000
     15      -2.0302      1.00000
     16      -1.9267      1.00000
     17      -1.5911      1.00000
     18      -1.0734      1.00000
     19      -0.9304      1.00000
     20      -0.8204      1.00000
     21      -0.4569      1.00000
     22      -0.1359      1.00000
     23       0.1584      1.00000
     24       0.4839      1.00000
     25       8.6726      0.00000
     26      10.3099      0.00000
     27      10.4649      0.00000
     28      11.1230      0.00000
     29      11.6360      0.00000
     30      11.6916      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5080      1.00000
      2     -19.0237      1.00000
      3     -18.0429      1.00000
      4     -17.7715      1.00000
      5     -17.7489      1.00000
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      7      -8.3896      1.00000
      8      -6.5852      1.00000
      9      -5.6745      1.00000
     10      -5.0359      1.00000
     11      -4.7177      1.00000
     12      -4.2976      1.00000
     13      -2.6535      1.00000
     14      -2.3040      1.00000
     15      -2.0444      1.00000
     16      -1.8091      1.00000
     17      -1.5368      1.00000
     18      -1.1213      1.00000
     19      -1.0129      1.00000
     20      -0.8298      1.00000
     21      -0.4738      1.00000
     22      -0.0700      1.00000
     23       0.2517      1.00000
     24       0.3782      1.00000
     25       8.7079      0.00000
     26      10.1892      0.00000
     27      10.6016      0.00000
     28      10.8199      0.00000
     29      11.5978      0.00000
     30      11.8360      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5107      1.00000
      2     -19.0165      1.00000
      3     -18.0601      1.00000
      4     -17.7628      1.00000
      5     -17.7570      1.00000
      6     -17.7244      1.00000
      7      -8.3913      1.00000
      8      -6.5869      1.00000
      9      -5.6700      1.00000
     10      -5.0512      1.00000
     11      -4.7242      1.00000
     12      -4.2617      1.00000
     13      -2.6191      1.00000
     14      -2.2986      1.00000
     15      -2.0302      1.00000
     16      -1.9267      1.00000
     17      -1.5910      1.00000
     18      -1.0734      1.00000
     19      -0.9304      1.00000
     20      -0.8204      1.00000
     21      -0.4569      1.00000
     22      -0.1359      1.00000
     23       0.1584      1.00000
     24       0.4839      1.00000
     25       8.6726      0.00000
     26      10.3099      0.00000
     27      10.4649      0.00000
     28      11.1230      0.00000
     29      11.6360      0.00000
     30      11.6916      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5080      1.00000
      2     -19.0237      1.00000
      3     -18.0429      1.00000
      4     -17.7715      1.00000
      5     -17.7489      1.00000
      6     -17.7366      1.00000
      7      -8.3896      1.00000
      8      -6.5852      1.00000
      9      -5.6745      1.00000
     10      -5.0359      1.00000
     11      -4.7177      1.00000
     12      -4.2976      1.00000
     13      -2.6535      1.00000
     14      -2.3040      1.00000
     15      -2.0444      1.00000
     16      -1.8091      1.00000
     17      -1.5368      1.00000
     18      -1.1213      1.00000
     19      -1.0129      1.00000
     20      -0.8298      1.00000
     21      -0.4738      1.00000
     22      -0.0700      1.00000
     23       0.2517      1.00000
     24       0.3782      1.00000
     25       8.7079      0.00000
     26      10.1892      0.00000
     27      10.6016      0.00000
     28      10.8199      0.00000
     29      11.5978      0.00000
     30      11.8360      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5107      1.00000
      2     -19.0165      1.00000
      3     -18.0600      1.00000
      4     -17.7628      1.00000
      5     -17.7570      1.00000
      6     -17.7244      1.00000
      7      -8.3913      1.00000
      8      -6.5869      1.00000
      9      -5.6701      1.00000
     10      -5.0512      1.00000
     11      -4.7242      1.00000
     12      -4.2617      1.00000
     13      -2.6191      1.00000
     14      -2.2986      1.00000
     15      -2.0302      1.00000
     16      -1.9267      1.00000
     17      -1.5911      1.00000
     18      -1.0734      1.00000
     19      -0.9304      1.00000
     20      -0.8204      1.00000
     21      -0.4569      1.00000
     22      -0.1359      1.00000
     23       0.1584      1.00000
     24       0.4839      1.00000
     25       8.6726      0.00000
     26      10.3099      0.00000
     27      10.4649      0.00000
     28      11.1230      0.00000
     29      11.6360      0.00000
     30      11.6916      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5080      1.00000
      2     -19.0237      1.00000
      3     -18.0429      1.00000
      4     -17.7715      1.00000
      5     -17.7489      1.00000
      6     -17.7366      1.00000
      7      -8.3896      1.00000
      8      -6.5852      1.00000
      9      -5.6745      1.00000
     10      -5.0359      1.00000
     11      -4.7177      1.00000
     12      -4.2976      1.00000
     13      -2.6535      1.00000
     14      -2.3040      1.00000
     15      -2.0444      1.00000
     16      -1.8091      1.00000
     17      -1.5368      1.00000
     18      -1.1213      1.00000
     19      -1.0129      1.00000
     20      -0.8298      1.00000
     21      -0.4738      1.00000
     22      -0.0700      1.00000
     23       0.2517      1.00000
     24       0.3782      1.00000
     25       8.7079      0.00000
     26      10.1892      0.00000
     27      10.6016      0.00000
     28      10.8199      0.00000
     29      11.5978      0.00000
     30      11.8360      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3923      1.00000
      2     -18.9402      1.00000
      3     -18.2817      1.00000
      4     -17.7842      1.00000
      5     -17.7673      1.00000
      6     -17.7344      1.00000
      7      -8.0379      1.00000
      8      -6.7722      1.00000
      9      -5.8274      1.00000
     10      -4.9801      1.00000
     11      -4.5470      1.00000
     12      -4.3478      1.00000
     13      -2.6781      1.00000
     14      -2.5449      1.00000
     15      -2.0085      1.00000
     16      -1.8601      1.00000
     17      -1.5588      1.00000
     18      -1.0296      1.00000
     19      -0.8794      1.00000
     20      -0.6243      1.00000
     21      -0.4689      1.00000
     22      -0.2424      1.00000
     23       0.0160      1.00000
     24       0.4418      1.00000
     25       9.3413      0.00000
     26      10.5284      0.00000
     27      10.7364      0.00000
     28      11.2400      0.00000
     29      11.5948      0.00000
     30      11.7726      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3870      1.00000
      2     -18.9556      1.00000
      3     -18.2612      1.00000
      4     -17.7924      1.00000
      5     -17.7597      1.00000
      6     -17.7446      1.00000
      7      -8.0352      1.00000
      8      -6.7695      1.00000
      9      -5.8346      1.00000
     10      -4.9551      1.00000
     11      -4.5302      1.00000
     12      -4.4064      1.00000
     13      -2.7327      1.00000
     14      -2.5065      1.00000
     15      -2.0158      1.00000
     16      -1.7523      1.00000
     17      -1.5012      1.00000
     18      -1.1141      1.00000
     19      -0.9728      1.00000
     20      -0.6866      1.00000
     21      -0.4040      1.00000
     22      -0.2031      1.00000
     23       0.1465      1.00000
     24       0.3243      1.00000
     25       9.3931      0.00000
     26      10.4477      0.00000
     27      10.8168      0.00000
     28      10.9369      0.00000
     29      11.4456      0.00000
     30      11.8810      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3923      1.00000
      2     -18.9402      1.00000
      3     -18.2817      1.00000
      4     -17.7842      1.00000
      5     -17.7673      1.00000
      6     -17.7343      1.00000
      7      -8.0379      1.00000
      8      -6.7722      1.00000
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     11      -4.5470      1.00000
     12      -4.3478      1.00000
     13      -2.6781      1.00000
     14      -2.5449      1.00000
     15      -2.0085      1.00000
     16      -1.8601      1.00000
     17      -1.5588      1.00000
     18      -1.0296      1.00000
     19      -0.8794      1.00000
     20      -0.6243      1.00000
     21      -0.4689      1.00000
     22      -0.2424      1.00000
     23       0.0160      1.00000
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     25       9.3413      0.00000
     26      10.5283      0.00000
     27      10.7364      0.00000
     28      11.2399      0.00000
     29      11.5948      0.00000
     30      11.7726      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3870      1.00000
      2     -18.9556      1.00000
      3     -18.2612      1.00000
      4     -17.7924      1.00000
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     11      -4.5302      1.00000
     12      -4.4064      1.00000
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     14      -2.5065      1.00000
     15      -2.0158      1.00000
     16      -1.7523      1.00000
     17      -1.5012      1.00000
     18      -1.1141      1.00000
     19      -0.9728      1.00000
     20      -0.6866      1.00000
     21      -0.4040      1.00000
     22      -0.2032      1.00000
     23       0.1465      1.00000
     24       0.3243      1.00000
     25       9.3931      0.00000
     26      10.4477      0.00000
     27      10.8168      0.00000
     28      10.9370      0.00000
     29      11.4455      0.00000
     30      11.8810      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3923      1.00000
      2     -18.9402      1.00000
      3     -18.2817      1.00000
      4     -17.7842      1.00000
      5     -17.7673      1.00000
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      7      -8.0379      1.00000
      8      -6.7721      1.00000
      9      -5.8274      1.00000
     10      -4.9801      1.00000
     11      -4.5470      1.00000
     12      -4.3478      1.00000
     13      -2.6781      1.00000
     14      -2.5449      1.00000
     15      -2.0085      1.00000
     16      -1.8601      1.00000
     17      -1.5588      1.00000
     18      -1.0296      1.00000
     19      -0.8794      1.00000
     20      -0.6243      1.00000
     21      -0.4689      1.00000
     22      -0.2424      1.00000
     23       0.0160      1.00000
     24       0.4418      1.00000
     25       9.3413      0.00000
     26      10.5283      0.00000
     27      10.7364      0.00000
     28      11.2400      0.00000
     29      11.5949      0.00000
     30      11.7726      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3870      1.00000
      2     -18.9556      1.00000
      3     -18.2612      1.00000
      4     -17.7924      1.00000
      5     -17.7597      1.00000
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      7      -8.0352      1.00000
      8      -6.7695      1.00000
      9      -5.8346      1.00000
     10      -4.9551      1.00000
     11      -4.5302      1.00000
     12      -4.4064      1.00000
     13      -2.7328      1.00000
     14      -2.5065      1.00000
     15      -2.0158      1.00000
     16      -1.7523      1.00000
     17      -1.5012      1.00000
     18      -1.1141      1.00000
     19      -0.9728      1.00000
     20      -0.6867      1.00000
     21      -0.4040      1.00000
     22      -0.2031      1.00000
     23       0.1465      1.00000
     24       0.3243      1.00000
     25       9.3931      0.00000
     26      10.4477      0.00000
     27      10.8167      0.00000
     28      10.9370      0.00000
     29      11.4455      0.00000
     30      11.8810      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3343      1.00000
      2     -18.8943      1.00000
      3     -18.3916      1.00000
      4     -17.7976      1.00000
      5     -17.7677      1.00000
      6     -17.7427      1.00000
      7      -7.8436      1.00000
      8      -6.8896      1.00000
      9      -5.8899      1.00000
     10      -4.9399      1.00000
     11      -4.5038      1.00000
     12      -4.3853      1.00000
     13      -2.7005      1.00000
     14      -2.6378      1.00000
     15      -2.0299      1.00000
     16      -1.7248      1.00000
     17      -1.5069      1.00000
     18      -1.1155      1.00000
     19      -0.8655      1.00000
     20      -0.6526      1.00000
     21      -0.4630      1.00000
     22      -0.1486      1.00000
     23      -0.0360      1.00000
     24       0.3740      1.00000
     25       9.8599      0.00000
     26      10.4114      0.00000
     27      10.8252      0.00000
     28      11.1122      0.00000
     29      11.5992      0.00000
     30      11.9088      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3343      1.00000
      2     -18.8943      1.00000
      3     -18.3916      1.00000
      4     -17.7976      1.00000
      5     -17.7677      1.00000
      6     -17.7427      1.00000
      7      -7.8436      1.00000
      8      -6.8896      1.00000
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     10      -4.9399      1.00000
     11      -4.5038      1.00000
     12      -4.3853      1.00000
     13      -2.7005      1.00000
     14      -2.6378      1.00000
     15      -2.0299      1.00000
     16      -1.7248      1.00000
     17      -1.5069      1.00000
     18      -1.1155      1.00000
     19      -0.8655      1.00000
     20      -0.6526      1.00000
     21      -0.4630      1.00000
     22      -0.1486      1.00000
     23      -0.0360      1.00000
     24       0.3740      1.00000
     25       9.8599      0.00000
     26      10.4114      0.00000
     27      10.8252      0.00000
     28      11.1122      0.00000
     29      11.5993      0.00000
     30      11.9089      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3343      1.00000
      2     -18.8943      1.00000
      3     -18.3916      1.00000
      4     -17.7976      1.00000
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      7      -7.8436      1.00000
      8      -6.8896      1.00000
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     10      -4.9399      1.00000
     11      -4.5038      1.00000
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     15      -2.0299      1.00000
     16      -1.7248      1.00000
     17      -1.5069      1.00000
     18      -1.1155      1.00000
     19      -0.8655      1.00000
     20      -0.6526      1.00000
     21      -0.4630      1.00000
     22      -0.1486      1.00000
     23      -0.0360      1.00000
     24       0.3740      1.00000
     25       9.8599      0.00000
     26      10.4114      0.00000
     27      10.8252      0.00000
     28      11.1122      0.00000
     29      11.5992      0.00000
     30      11.9088      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5410      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
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      7      -8.4789      1.00000
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     10      -5.0599      1.00000
     11      -4.7872      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
     14      -2.2407      1.00000
     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5323      0.00000
     26      10.1652      0.00000
     27      10.4647      0.00000
     28      10.9205      0.00000
     29      11.6703      0.00000
     30      11.7733      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
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      5     -17.7488      1.00000
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      7      -8.4789      1.00000
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     10      -5.0599      1.00000
     11      -4.7871      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
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     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5323      0.00000
     26      10.1652      0.00000
     27      10.4647      0.00000
     28      10.9205      0.00000
     29      11.6703      0.00000
     30      11.7733      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
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      7      -8.4789      1.00000
      8      -6.5396      1.00000
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     10      -5.0599      1.00000
     11      -4.7871      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
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     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5323      0.00000
     26      10.1652      0.00000
     27      10.4647      0.00000
     28      10.9205      0.00000
     29      11.6703      0.00000
     30      11.7733      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
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      7      -8.4789      1.00000
      8      -6.5396      1.00000
      9      -5.6299      1.00000
     10      -5.0599      1.00000
     11      -4.7871      1.00000
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     13      -2.6027      1.00000
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     15      -2.0611      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5323      0.00000
     26      10.1652      0.00000
     27      10.4647      0.00000
     28      10.9205      0.00000
     29      11.6703      0.00000
     30      11.7733      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
      6     -17.7281      1.00000
      7      -8.4789      1.00000
      8      -6.5396      1.00000
      9      -5.6299      1.00000
     10      -5.0599      1.00000
     11      -4.7871      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
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     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5323      0.00000
     26      10.1652      0.00000
     27      10.4647      0.00000
     28      10.9205      0.00000
     29      11.6703      0.00000
     30      11.7734      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
      6     -17.7281      1.00000
      7      -8.4789      1.00000
      8      -6.5396      1.00000
      9      -5.6299      1.00000
     10      -5.0599      1.00000
     11      -4.7872      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
     14      -2.2407      1.00000
     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5323      0.00000
     26      10.1652      0.00000
     27      10.4647      0.00000
     28      10.9205      0.00000
     29      11.6703      0.00000
     30      11.7733      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
      6     -17.7357      1.00000
      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6019      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1061      0.00000
     26      10.4414      0.00000
     27      10.6959      0.00000
     28      11.3083      0.00000
     29      11.4589      0.00000
     30      11.7034      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8310      1.00000
     10      -4.9625      1.00000
     11      -4.5949      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1332      0.00000
     26      10.3827      0.00000
     27      10.7487      0.00000
     28      11.0555      0.00000
     29      11.4511      0.00000
     30      11.8087      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
      6     -17.7357      1.00000
      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1061      0.00000
     26      10.4415      0.00000
     27      10.6959      0.00000
     28      11.3083      0.00000
     29      11.4589      0.00000
     30      11.7034      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8311      1.00000
     10      -4.9625      1.00000
     11      -4.5948      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1332      0.00000
     26      10.3827      0.00000
     27      10.7488      0.00000
     28      11.0555      0.00000
     29      11.4510      0.00000
     30      11.8087      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
      6     -17.7357      1.00000
      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1061      0.00000
     26      10.4414      0.00000
     27      10.6959      0.00000
     28      11.3083      0.00000
     29      11.4589      0.00000
     30      11.7034      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8310      1.00000
     10      -4.9625      1.00000
     11      -4.5949      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1332      0.00000
     26      10.3827      0.00000
     27      10.7487      0.00000
     28      11.0555      0.00000
     29      11.4511      0.00000
     30      11.8087      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
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     10      -4.9625      1.00000
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     13      -2.7043      1.00000
     14      -2.4178      1.00000
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     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1332      0.00000
     26      10.3826      0.00000
     27      10.7487      0.00000
     28      11.0555      0.00000
     29      11.4511      0.00000
     30      11.8087      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9716      1.00000
      3     -18.2026      1.00000
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     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1061      0.00000
     26      10.4414      0.00000
     27      10.6959      0.00000
     28      11.3083      0.00000
     29      11.4589      0.00000
     30      11.7034      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
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      9      -5.8311      1.00000
     10      -4.9625      1.00000
     11      -4.5948      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1332      0.00000
     26      10.3827      0.00000
     27      10.7488      0.00000
     28      11.0555      0.00000
     29      11.4511      0.00000
     30      11.8087      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
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      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1061      0.00000
     26      10.4414      0.00000
     27      10.6959      0.00000
     28      11.3083      0.00000
     29      11.4589      0.00000
     30      11.7034      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
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      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8310      1.00000
     10      -4.9625      1.00000
     11      -4.5949      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1332      0.00000
     26      10.3827      0.00000
     27      10.7487      0.00000
     28      11.0555      0.00000
     29      11.4511      0.00000
     30      11.8087      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
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      7      -8.1533      1.00000
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      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6019      1.00000
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     13      -2.6782      1.00000
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     15      -2.0440      1.00000
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     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1061      0.00000
     26      10.4415      0.00000
     27      10.6959      0.00000
     28      11.3083      0.00000
     29      11.4589      0.00000
     30      11.7034      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
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      7      -7.8515      1.00000
      8      -6.8370      1.00000
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     10      -4.9260      1.00000
     11      -4.5192      1.00000
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     13      -2.7032      1.00000
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     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7562      0.00000
     26      10.4871      0.00000
     27      10.9514      0.00000
     28      11.1279      0.00000
     29      11.5548      0.00000
     30      11.8236      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
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     10      -4.9155      1.00000
     11      -4.5132      1.00000
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     13      -2.7292      1.00000
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     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
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     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
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     25       9.7759      0.00000
     26      10.5443      0.00000
     27      10.8271      0.00000
     28      11.0477      0.00000
     29      11.5999      0.00000
     30      11.8352      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
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      7      -7.8516      1.00000
      8      -6.8370      1.00000
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     10      -4.9260      1.00000
     11      -4.5192      1.00000
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     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7562      0.00000
     26      10.4871      0.00000
     27      10.9514      0.00000
     28      11.1279      0.00000
     29      11.5548      0.00000
     30      11.8236      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9027      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
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      8      -6.8357      1.00000
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     10      -4.9155      1.00000
     11      -4.5132      1.00000
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     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7759      0.00000
     26      10.5443      0.00000
     27      10.8271      0.00000
     28      11.0477      0.00000
     29      11.5998      0.00000
     30      11.8352      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
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      7      -7.8516      1.00000
      8      -6.8370      1.00000
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     10      -4.9260      1.00000
     11      -4.5192      1.00000
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     18      -1.1499      1.00000
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     20      -0.6173      1.00000
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     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7562      0.00000
     26      10.4871      0.00000
     27      10.9514      0.00000
     28      11.1279      0.00000
     29      11.5549      0.00000
     30      11.8236      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
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      7      -7.8502      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
     14      -2.5512      1.00000
     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7759      0.00000
     26      10.5443      0.00000
     27      10.8272      0.00000
     28      11.0477      0.00000
     29      11.5998      0.00000
     30      11.8352      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9027      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
      6     -17.7497      1.00000
      7      -7.8502      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
     14      -2.5512      1.00000
     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7759      0.00000
     26      10.5443      0.00000
     27      10.8271      0.00000
     28      11.0477      0.00000
     29      11.5998      0.00000
     30      11.8352      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
      6     -17.7449      1.00000
      7      -7.8516      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
     14      -2.5706      1.00000
     15      -2.0901      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7562      0.00000
     26      10.4871      0.00000
     27      10.9514      0.00000
     28      11.1279      0.00000
     29      11.5549      0.00000
     30      11.8236      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
      6     -17.7497      1.00000
      7      -7.8503      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
     14      -2.5512      1.00000
     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7759      0.00000
     26      10.5443      0.00000
     27      10.8271      0.00000
     28      11.0477      0.00000
     29      11.5998      0.00000
     30      11.8352      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
      6     -17.7448      1.00000
      7      -7.8515      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
     14      -2.5706      1.00000
     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7562      0.00000
     26      10.4871      0.00000
     27      10.9514      0.00000
     28      11.1279      0.00000
     29      11.5548      0.00000
     30      11.8236      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3325      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
      6     -17.7497      1.00000
      7      -7.8502      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3900      1.00000
     13      -2.7292      1.00000
     14      -2.5512      1.00000
     15      -2.0801      1.00000
     16      -1.6904      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7759      0.00000
     26      10.5443      0.00000
     27      10.8272      0.00000
     28      11.0477      0.00000
     29      11.5998      0.00000
     30      11.8352      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
      6     -17.7449      1.00000
      7      -7.8515      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
     14      -2.5706      1.00000
     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7562      0.00000
     26      10.4871      0.00000
     27      10.9514      0.00000
     28      11.1279      0.00000
     29      11.5548      0.00000
     30      11.8236      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
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     10      -4.9020      1.00000
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     12      -4.3697      1.00000
     13      -2.7203      1.00000
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     16      -1.7061      1.00000
     17      -1.4691      1.00000
     18      -1.2440      1.00000
     19      -0.8131      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6945      0.00000
     26      10.5633      0.00000
     27      10.9769      0.00000
     28      11.1177      0.00000
     29      11.5600      0.00000
     30      11.7322      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
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     10      -4.9020      1.00000
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     13      -2.7203      1.00000
     14      -2.4817      1.00000
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     16      -1.7061      1.00000
     17      -1.4691      1.00000
     18      -1.2440      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6945      0.00000
     26      10.5633      0.00000
     27      10.9769      0.00000
     28      11.1177      0.00000
     29      11.5600      0.00000
     30      11.7322      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
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     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
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     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4691      1.00000
     18      -1.2441      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6945      0.00000
     26      10.5633      0.00000
     27      10.9769      0.00000
     28      11.1176      0.00000
     29      11.5600      0.00000
     30      11.7322      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
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     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
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     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4691      1.00000
     18      -1.2440      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6945      0.00000
     26      10.5633      0.00000
     27      10.9769      0.00000
     28      11.1176      0.00000
     29      11.5600      0.00000
     30      11.7322      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
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      7      -7.8578      1.00000
      8      -6.7750      1.00000
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     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4691      1.00000
     18      -1.2440      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6945      0.00000
     26      10.5633      0.00000
     27      10.9769      0.00000
     28      11.1177      0.00000
     29      11.5600      0.00000
     30      11.7322      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
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      7      -7.8578      1.00000
      8      -6.7750      1.00000
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     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4691      1.00000
     18      -1.2440      1.00000
     19      -0.8131      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6945      0.00000
     26      10.5633      0.00000
     27      10.9769      0.00000
     28      11.1176      0.00000
     29      11.5600      0.00000
     30      11.7322      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
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      8      -6.8217      1.00000
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     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
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     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1279      0.00000
     26      10.4508      0.00000
     27      10.9911      0.00000
     28      11.2007      0.00000
     29      11.5530      0.00000
     30      11.7285      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7926      1.00000
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     10      -4.8806      1.00000
     11      -4.5343      1.00000
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     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1279      0.00000
     26      10.4509      0.00000
     27      10.9911      0.00000
     28      11.2007      0.00000
     29      11.5530      0.00000
     30      11.7285      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8453      1.00000
      3     -18.4816      1.00000
      4     -17.7926      1.00000
      5     -17.7770      1.00000
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      7      -7.7030      1.00000
      8      -6.8217      1.00000
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     10      -4.8806      1.00000
     11      -4.5343      1.00000
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     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1279      0.00000
     26      10.4508      0.00000
     27      10.9911      0.00000
     28      11.2007      0.00000
     29      11.5530      0.00000
     30      11.7285      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
      5     -17.7770      1.00000
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      7      -7.7030      1.00000
      8      -6.8217      1.00000
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     10      -4.8806      1.00000
     11      -4.5343      1.00000
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     17      -1.4726      1.00000
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     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1279      0.00000
     26      10.4508      0.00000
     27      10.9911      0.00000
     28      11.2007      0.00000
     29      11.5530      0.00000
     30      11.7285      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7926      1.00000
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      7      -7.7030      1.00000
      8      -6.8217      1.00000
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     10      -4.8806      1.00000
     11      -4.5343      1.00000
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     15      -2.2264      1.00000
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     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1279      0.00000
     26      10.4509      0.00000
     27      10.9911      0.00000
     28      11.2007      0.00000
     29      11.5530      0.00000
     30      11.7285      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
      5     -17.7770      1.00000
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      7      -7.7030      1.00000
      8      -6.8217      1.00000
      9      -6.1554      1.00000
     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
     13      -2.7344      1.00000
     14      -2.4539      1.00000
     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1279      0.00000
     26      10.4508      0.00000
     27      10.9911      0.00000
     28      11.2007      0.00000
     29      11.5530      0.00000
     30      11.7285      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4015      1.00000
      2     -19.4014      1.00000
      3     -17.7398      1.00000
      4     -17.7381      1.00000
      5     -17.7205      1.00000
      6     -17.7205      1.00000
      7      -8.9203      1.00000
      8      -5.7628      1.00000
      9      -5.7628      1.00000
     10      -5.2128      1.00000
     11      -5.2128      1.00000
     12      -4.0243      1.00000
     13      -2.1992      1.00000
     14      -2.1992      1.00000
     15      -2.0996      1.00000
     16      -1.6178      1.00000
     17      -1.6178      1.00000
     18      -1.3445      1.00000
     19      -1.3445      1.00000
     20      -1.0222      1.00000
     21      -0.7395      1.00000
     22       0.3666      1.00000
     23       0.3666      1.00000
     24       0.4213      1.00000
     25       8.9843      0.00000
     26       8.9844      0.00000
     27      10.0735      0.00000
     28      11.2631      0.00000
     29      11.2631      0.00000
     30      11.9763      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3901      1.00000
      2     -19.3539      1.00000
      3     -17.7949      1.00000
      4     -17.7469      1.00000
      5     -17.7440      1.00000
      6     -17.7240      1.00000
      7      -8.8018      1.00000
      8      -5.9156      1.00000
      9      -5.8293      1.00000
     10      -5.1196      1.00000
     11      -5.0930      1.00000
     12      -4.0698      1.00000
     13      -2.3104      1.00000
     14      -2.2875      1.00000
     15      -2.0623      1.00000
     16      -1.7047      1.00000
     17      -1.6625      1.00000
     18      -1.2449      1.00000
     19      -1.1940      1.00000
     20      -0.9518      1.00000
     21      -0.6880      1.00000
     22       0.2778      1.00000
     23       0.3189      1.00000
     24       0.4153      1.00000
     25       9.1114      0.00000
     26       9.1256      0.00000
     27      10.1896      0.00000
     28      11.2382      0.00000
     29      11.2827      0.00000
     30      11.9492      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3901      1.00000
      2     -19.3539      1.00000
      3     -17.7949      1.00000
      4     -17.7469      1.00000
      5     -17.7440      1.00000
      6     -17.7240      1.00000
      7      -8.8018      1.00000
      8      -5.9156      1.00000
      9      -5.8293      1.00000
     10      -5.1196      1.00000
     11      -5.0930      1.00000
     12      -4.0698      1.00000
     13      -2.3104      1.00000
     14      -2.2875      1.00000
     15      -2.0623      1.00000
     16      -1.7047      1.00000
     17      -1.6625      1.00000
     18      -1.2449      1.00000
     19      -1.1940      1.00000
     20      -0.9518      1.00000
     21      -0.6880      1.00000
     22       0.2778      1.00000
     23       0.3189      1.00000
     24       0.4153      1.00000
     25       9.1114      0.00000
     26       9.1256      0.00000
     27      10.1896      0.00000
     28      11.2382      0.00000
     29      11.2827      0.00000
     30      11.9492      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3901      1.00000
      2     -19.3539      1.00000
      3     -17.7949      1.00000
      4     -17.7469      1.00000
      5     -17.7440      1.00000
      6     -17.7240      1.00000
      7      -8.8018      1.00000
      8      -5.9156      1.00000
      9      -5.8293      1.00000
     10      -5.1196      1.00000
     11      -5.0930      1.00000
     12      -4.0698      1.00000
     13      -2.3104      1.00000
     14      -2.2875      1.00000
     15      -2.0623      1.00000
     16      -1.7047      1.00000
     17      -1.6625      1.00000
     18      -1.2449      1.00000
     19      -1.1940      1.00000
     20      -0.9518      1.00000
     21      -0.6880      1.00000
     22       0.2778      1.00000
     23       0.3189      1.00000
     24       0.4153      1.00000
     25       9.1114      0.00000
     26       9.1256      0.00000
     27      10.1896      0.00000
     28      11.2382      0.00000
     29      11.2827      0.00000
     30      11.9492      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3622      1.00000
      2     -19.2181      1.00000
      3     -17.9941      1.00000
      4     -17.7704      1.00000
      5     -17.7528      1.00000
      6     -17.7324      1.00000
      7      -8.4792      1.00000
      8      -6.2409      1.00000
      9      -5.9300      1.00000
     10      -4.9754      1.00000
     11      -4.8576      1.00000
     12      -4.1936      1.00000
     13      -2.5140      1.00000
     14      -2.4905      1.00000
     15      -1.9669      1.00000
     16      -1.7985      1.00000
     17      -1.6403      1.00000
     18      -1.1160      1.00000
     19      -0.9788      1.00000
     20      -0.7979      1.00000
     21      -0.5838      1.00000
     22       0.1037      1.00000
     23       0.1491      1.00000
     24       0.3870      1.00000
     25       9.4605      0.00000
     26       9.5338      0.00000
     27      10.4786      0.00000
     28      11.1338      0.00000
     29      11.4234      0.00000
     30      11.8562      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3622      1.00000
      2     -19.2181      1.00000
      3     -17.9941      1.00000
      4     -17.7704      1.00000
      5     -17.7528      1.00000
      6     -17.7324      1.00000
      7      -8.4792      1.00000
      8      -6.2409      1.00000
      9      -5.9300      1.00000
     10      -4.9754      1.00000
     11      -4.8576      1.00000
     12      -4.1936      1.00000
     13      -2.5140      1.00000
     14      -2.4905      1.00000
     15      -1.9669      1.00000
     16      -1.7986      1.00000
     17      -1.6403      1.00000
     18      -1.1159      1.00000
     19      -0.9788      1.00000
     20      -0.7979      1.00000
     21      -0.5838      1.00000
     22       0.1037      1.00000
     23       0.1491      1.00000
     24       0.3870      1.00000
     25       9.4605      0.00000
     26       9.5338      0.00000
     27      10.4785      0.00000
     28      11.1338      0.00000
     29      11.4234      0.00000
     30      11.8562      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -19.2181      1.00000
      3     -17.9941      1.00000
      4     -17.7704      1.00000
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     10      -4.9754      1.00000
     11      -4.8576      1.00000
     12      -4.1936      1.00000
     13      -2.5140      1.00000
     14      -2.4905      1.00000
     15      -1.9669      1.00000
     16      -1.7985      1.00000
     17      -1.6403      1.00000
     18      -1.1159      1.00000
     19      -0.9788      1.00000
     20      -0.7979      1.00000
     21      -0.5838      1.00000
     22       0.1037      1.00000
     23       0.1491      1.00000
     24       0.3870      1.00000
     25       9.4605      0.00000
     26       9.5338      0.00000
     27      10.4785      0.00000
     28      11.1338      0.00000
     29      11.4234      0.00000
     30      11.8562      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3331      1.00000
      2     -19.0218      1.00000
      3     -18.2517      1.00000
      4     -17.7959      1.00000
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     10      -4.8664      1.00000
     11      -4.6543      1.00000
     12      -4.3432      1.00000
     13      -2.6700      1.00000
     14      -2.6367      1.00000
     15      -1.9713      1.00000
     16      -1.7098      1.00000
     17      -1.6069      1.00000
     18      -1.0021      1.00000
     19      -0.8549      1.00000
     20      -0.6861      1.00000
     21      -0.4581      1.00000
     22      -0.1247      1.00000
     23      -0.0238      1.00000
     24       0.3523      1.00000
     25       9.9538      0.00000
     26      10.1104      0.00000
     27      10.7391      0.00000
     28      11.0216      0.00000
     29      11.5981      0.00000
     30      11.7015      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3331      1.00000
      2     -19.0218      1.00000
      3     -18.2517      1.00000
      4     -17.7959      1.00000
      5     -17.7595      1.00000
      6     -17.7420      1.00000
      7      -8.0531      1.00000
      8      -6.6279      1.00000
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     10      -4.8664      1.00000
     11      -4.6542      1.00000
     12      -4.3432      1.00000
     13      -2.6700      1.00000
     14      -2.6367      1.00000
     15      -1.9713      1.00000
     16      -1.7098      1.00000
     17      -1.6069      1.00000
     18      -1.0021      1.00000
     19      -0.8549      1.00000
     20      -0.6861      1.00000
     21      -0.4581      1.00000
     22      -0.1247      1.00000
     23      -0.0238      1.00000
     24       0.3523      1.00000
     25       9.9538      0.00000
     26      10.1104      0.00000
     27      10.7390      0.00000
     28      11.0216      0.00000
     29      11.5982      0.00000
     30      11.7015      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3331      1.00000
      2     -19.0218      1.00000
      3     -18.2517      1.00000
      4     -17.7959      1.00000
      5     -17.7595      1.00000
      6     -17.7420      1.00000
      7      -8.0531      1.00000
      8      -6.6279      1.00000
      9      -5.9932      1.00000
     10      -4.8664      1.00000
     11      -4.6543      1.00000
     12      -4.3432      1.00000
     13      -2.6700      1.00000
     14      -2.6367      1.00000
     15      -1.9713      1.00000
     16      -1.7098      1.00000
     17      -1.6069      1.00000
     18      -1.0021      1.00000
     19      -0.8549      1.00000
     20      -0.6861      1.00000
     21      -0.4581      1.00000
     22      -0.1247      1.00000
     23      -0.0238      1.00000
     24       0.3523      1.00000
     25       9.9538      0.00000
     26      10.1104      0.00000
     27      10.7390      0.00000
     28      11.0216      0.00000
     29      11.5981      0.00000
     30      11.7015      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3207      1.00000
      2     -18.8868      1.00000
      3     -18.4116      1.00000
      4     -17.8070      1.00000
      5     -17.7616      1.00000
      6     -17.7466      1.00000
      7      -7.7886      1.00000
      8      -6.8701      1.00000
      9      -6.0130      1.00000
     10      -4.8198      1.00000
     11      -4.5760      1.00000
     12      -4.4176      1.00000
     13      -2.7222      1.00000
     14      -2.6815      1.00000
     15      -2.0030      1.00000
     16      -1.6073      1.00000
     17      -1.5991      1.00000
     18      -1.0074      1.00000
     19      -0.7760      1.00000
     20      -0.6435      1.00000
     21      -0.3699      1.00000
     22      -0.2881      1.00000
     23      -0.0841      1.00000
     24       0.3339      1.00000
     25      10.2817      0.00000
     26      10.6071      0.00000
     27      10.6763      0.00000
     28      10.9679      0.00000
     29      11.3541      0.00000
     30      11.8264      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3207      1.00000
      2     -18.8868      1.00000
      3     -18.4116      1.00000
      4     -17.8070      1.00000
      5     -17.7616      1.00000
      6     -17.7466      1.00000
      7      -7.7886      1.00000
      8      -6.8701      1.00000
      9      -6.0130      1.00000
     10      -4.8198      1.00000
     11      -4.5759      1.00000
     12      -4.4176      1.00000
     13      -2.7222      1.00000
     14      -2.6815      1.00000
     15      -2.0030      1.00000
     16      -1.6073      1.00000
     17      -1.5991      1.00000
     18      -1.0074      1.00000
     19      -0.7761      1.00000
     20      -0.6435      1.00000
     21      -0.3699      1.00000
     22      -0.2881      1.00000
     23      -0.0841      1.00000
     24       0.3339      1.00000
     25      10.2817      0.00000
     26      10.6071      0.00000
     27      10.6763      0.00000
     28      10.9678      0.00000
     29      11.3543      0.00000
     30      11.8264      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3207      1.00000
      2     -18.8868      1.00000
      3     -18.4116      1.00000
      4     -17.8070      1.00000
      5     -17.7616      1.00000
      6     -17.7466      1.00000
      7      -7.7886      1.00000
      8      -6.8701      1.00000
      9      -6.0130      1.00000
     10      -4.8198      1.00000
     11      -4.5760      1.00000
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     13      -2.7222      1.00000
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     15      -2.0030      1.00000
     16      -1.6073      1.00000
     17      -1.5991      1.00000
     18      -1.0074      1.00000
     19      -0.7761      1.00000
     20      -0.6435      1.00000
     21      -0.3699      1.00000
     22      -0.2881      1.00000
     23      -0.0841      1.00000
     24       0.3339      1.00000
     25      10.2817      0.00000
     26      10.6071      0.00000
     27      10.6763      0.00000
     28      10.9678      0.00000
     29      11.3542      0.00000
     30      11.8264      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -19.2626      1.00000
      3     -17.9307      1.00000
      4     -17.7587      1.00000
      5     -17.7540      1.00000
      6     -17.7320      1.00000
      7      -8.5804      1.00000
      8      -6.1268      1.00000
      9      -5.9299      1.00000
     10      -4.9772      1.00000
     11      -4.9520      1.00000
     12      -4.1552      1.00000
     13      -2.4695      1.00000
     14      -2.4202      1.00000
     15      -1.9825      1.00000
     16      -1.8284      1.00000
     17      -1.6213      1.00000
     18      -1.1265      1.00000
     19      -1.0657      1.00000
     20      -0.8253      1.00000
     21      -0.6161      1.00000
     22       0.1313      1.00000
     23       0.2539      1.00000
     24       0.3679      1.00000
     25       9.3579      0.00000
     26       9.3907      0.00000
     27      10.3968      0.00000
     28      11.2482      0.00000
     29      11.2783      0.00000
     30      11.9037      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -19.2626      1.00000
      3     -17.9307      1.00000
      4     -17.7587      1.00000
      5     -17.7540      1.00000
      6     -17.7320      1.00000
      7      -8.5804      1.00000
      8      -6.1268      1.00000
      9      -5.9299      1.00000
     10      -4.9772      1.00000
     11      -4.9520      1.00000
     12      -4.1552      1.00000
     13      -2.4695      1.00000
     14      -2.4202      1.00000
     15      -1.9825      1.00000
     16      -1.8284      1.00000
     17      -1.6213      1.00000
     18      -1.1265      1.00000
     19      -1.0657      1.00000
     20      -0.8253      1.00000
     21      -0.6161      1.00000
     22       0.1313      1.00000
     23       0.2539      1.00000
     24       0.3679      1.00000
     25       9.3579      0.00000
     26       9.3907      0.00000
     27      10.3968      0.00000
     28      11.2482      0.00000
     29      11.2783      0.00000
     30      11.9037      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -19.2626      1.00000
      3     -17.9307      1.00000
      4     -17.7587      1.00000
      5     -17.7540      1.00000
      6     -17.7320      1.00000
      7      -8.5804      1.00000
      8      -6.1268      1.00000
      9      -5.9300      1.00000
     10      -4.9772      1.00000
     11      -4.9520      1.00000
     12      -4.1552      1.00000
     13      -2.4695      1.00000
     14      -2.4202      1.00000
     15      -1.9825      1.00000
     16      -1.8284      1.00000
     17      -1.6213      1.00000
     18      -1.1265      1.00000
     19      -1.0657      1.00000
     20      -0.8253      1.00000
     21      -0.6161      1.00000
     22       0.1313      1.00000
     23       0.2539      1.00000
     24       0.3679      1.00000
     25       9.3579      0.00000
     26       9.3907      0.00000
     27      10.3968      0.00000
     28      11.2482      0.00000
     29      11.2783      0.00000
     30      11.9037      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7636      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5584      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7785      0.00000
     26       9.8802      0.00000
     27      10.7022      0.00000
     28      11.1426      0.00000
     29      11.4617      0.00000
     30      11.7922      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7636      1.00000
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      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5584      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7786      0.00000
     26       9.8802      0.00000
     27      10.7022      0.00000
     28      11.1426      0.00000
     29      11.4617      0.00000
     30      11.7922      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7636      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5583      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0566      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7785      0.00000
     26       9.8802      0.00000
     27      10.7022      0.00000
     28      11.1426      0.00000
     29      11.4617      0.00000
     30      11.7922      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7635      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5584      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7786      0.00000
     26       9.8802      0.00000
     27      10.7022      0.00000
     28      11.1426      0.00000
     29      11.4617      0.00000
     30      11.7922      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7636      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5584      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7785      0.00000
     26       9.8802      0.00000
     27      10.7022      0.00000
     28      11.1426      0.00000
     29      11.4617      0.00000
     30      11.7922      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7636      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5584      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0566      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7785      0.00000
     26       9.8802      0.00000
     27      10.7022      0.00000
     28      11.1426      0.00000
     29      11.4617      0.00000
     30      11.7922      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2202      0.00000
     26      10.4482      0.00000
     27      10.8739      0.00000
     28      11.0129      0.00000
     29      11.4014      0.00000
     30      11.8224      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0565      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2202      0.00000
     26      10.4482      0.00000
     27      10.8738      0.00000
     28      11.0129      0.00000
     29      11.4015      0.00000
     30      11.8224      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2202      0.00000
     26      10.4482      0.00000
     27      10.8738      0.00000
     28      11.0129      0.00000
     29      11.4014      0.00000
     30      11.8224      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2202      0.00000
     26      10.4482      0.00000
     27      10.8739      0.00000
     28      11.0129      0.00000
     29      11.4014      0.00000
     30      11.8224      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0565      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2202      0.00000
     26      10.4482      0.00000
     27      10.8738      0.00000
     28      11.0129      0.00000
     29      11.4015      0.00000
     30      11.8224      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2202      0.00000
     26      10.4483      0.00000
     27      10.8738      0.00000
     28      11.0129      0.00000
     29      11.4014      0.00000
     30      11.8224      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3143      1.00000
      2     -18.9115      1.00000
      3     -18.3804      1.00000
      4     -17.7863      1.00000
      5     -17.7808      1.00000
      6     -17.7616      1.00000
      7      -7.7907      1.00000
      8      -6.7774      1.00000
      9      -6.1462      1.00000
     10      -4.7363      1.00000
     11      -4.6534      1.00000
     12      -4.4129      1.00000
     13      -2.7308      1.00000
     14      -2.5332      1.00000
     15      -2.1195      1.00000
     16      -1.6760      1.00000
     17      -1.4785      1.00000
     18      -1.2142      1.00000
     19      -0.6448      1.00000
     20      -0.5392      1.00000
     21      -0.4293      1.00000
     22      -0.1966      1.00000
     23      -0.0007      1.00000
     24       0.1420      1.00000
     25      10.1749      0.00000
     26      10.3534      0.00000
     27      10.9980      0.00000
     28      11.0983      0.00000
     29      11.4215      0.00000
     30      11.8721      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3143      1.00000
      2     -18.9115      1.00000
      3     -18.3804      1.00000
      4     -17.7863      1.00000
      5     -17.7808      1.00000
      6     -17.7616      1.00000
      7      -7.7907      1.00000
      8      -6.7774      1.00000
      9      -6.1462      1.00000
     10      -4.7363      1.00000
     11      -4.6534      1.00000
     12      -4.4129      1.00000
     13      -2.7308      1.00000
     14      -2.5332      1.00000
     15      -2.1195      1.00000
     16      -1.6760      1.00000
     17      -1.4785      1.00000
     18      -1.2142      1.00000
     19      -0.6448      1.00000
     20      -0.5392      1.00000
     21      -0.4293      1.00000
     22      -0.1966      1.00000
     23      -0.0007      1.00000
     24       0.1420      1.00000
     25      10.1749      0.00000
     26      10.3533      0.00000
     27      10.9980      0.00000
     28      11.0983      0.00000
     29      11.4215      0.00000
     30      11.8709      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3143      1.00000
      2     -18.9115      1.00000
      3     -18.3804      1.00000
      4     -17.7863      1.00000
      5     -17.7808      1.00000
      6     -17.7616      1.00000
      7      -7.7907      1.00000
      8      -6.7774      1.00000
      9      -6.1462      1.00000
     10      -4.7363      1.00000
     11      -4.6534      1.00000
     12      -4.4129      1.00000
     13      -2.7308      1.00000
     14      -2.5332      1.00000
     15      -2.1195      1.00000
     16      -1.6760      1.00000
     17      -1.4785      1.00000
     18      -1.2142      1.00000
     19      -0.6448      1.00000
     20      -0.5392      1.00000
     21      -0.4293      1.00000
     22      -0.1966      1.00000
     23      -0.0007      1.00000
     24       0.1420      1.00000
     25      10.1749      0.00000
     26      10.3534      0.00000
     27      10.9980      0.00000
     28      11.0983      0.00000
     29      11.4215      0.00000
     30      11.8721      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3032      1.00000
      2     -18.7569      1.00000
      3     -18.5502      1.00000
      4     -17.7933      1.00000
      5     -17.7772      1.00000
      6     -17.7756      1.00000
      7      -7.4706      1.00000
      8      -7.0617      1.00000
      9      -6.1893      1.00000
     10      -4.6889      1.00000
     11      -4.6179      1.00000
     12      -4.4684      1.00000
     13      -2.7612      1.00000
     14      -2.4662      1.00000
     15      -2.2266      1.00000
     16      -1.5193      1.00000
     17      -1.5020      1.00000
     18      -1.3230      1.00000
     19      -0.4857      1.00000
     20      -0.4818      1.00000
     21      -0.3572      1.00000
     22      -0.2842      1.00000
     23      -0.1017      1.00000
     24       0.0640      1.00000
     25      10.4147      0.00000
     26      10.7859      0.00000
     27      10.7924      0.00000
     28      11.1971      0.00000
     29      11.3223      0.00000
     30      11.7150      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3032      1.00000
      2     -18.7569      1.00000
      3     -18.5502      1.00000
      4     -17.7933      1.00000
      5     -17.7772      1.00000
      6     -17.7756      1.00000
      7      -7.4706      1.00000
      8      -7.0617      1.00000
      9      -6.1893      1.00000
     10      -4.6889      1.00000
     11      -4.6179      1.00000
     12      -4.4684      1.00000
     13      -2.7612      1.00000
     14      -2.4662      1.00000
     15      -2.2266      1.00000
     16      -1.5193      1.00000
     17      -1.5020      1.00000
     18      -1.3230      1.00000
     19      -0.4858      1.00000
     20      -0.4818      1.00000
     21      -0.3572      1.00000
     22      -0.2842      1.00000
     23      -0.1017      1.00000
     24       0.0640      1.00000
     25      10.4147      0.00000
     26      10.7858      0.00000
     27      10.7924      0.00000
     28      11.1972      0.00000
     29      11.3223      0.00000
     30      11.7150      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3032      1.00000
      2     -18.7569      1.00000
      3     -18.5502      1.00000
      4     -17.7933      1.00000
      5     -17.7772      1.00000
      6     -17.7756      1.00000
      7      -7.4706      1.00000
      8      -7.0617      1.00000
      9      -6.1893      1.00000
     10      -4.6889      1.00000
     11      -4.6179      1.00000
     12      -4.4684      1.00000
     13      -2.7612      1.00000
     14      -2.4662      1.00000
     15      -2.2266      1.00000
     16      -1.5193      1.00000
     17      -1.5020      1.00000
     18      -1.3230      1.00000
     19      -0.4858      1.00000
     20      -0.4818      1.00000
     21      -0.3572      1.00000
     22      -0.2842      1.00000
     23      -0.1017      1.00000
     24       0.0640      1.00000
     25      10.4147      0.00000
     26      10.7859      0.00000
     27      10.7924      0.00000
     28      11.1971      0.00000
     29      11.3223      0.00000
     30      11.7150      0.00000
 Fermi energy:         0.7601374581

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8613      1.00000
      2     -18.3580      1.00000
      3     -18.3580      1.00000
      4     -17.7367      1.00000
      5     -17.7367      1.00000
      6     -17.7095      1.00000
      7      -7.8079      1.00000
      8      -7.8079      1.00000
      9      -5.0876      1.00000
     10      -4.9047      1.00000
     11      -4.7143      1.00000
     12      -4.7143      1.00000
     13      -2.4129      1.00000
     14      -2.4128      1.00000
     15      -2.3296      1.00000
     16      -1.9413      1.00000
     17      -0.9911      1.00000
     18      -0.9788      1.00000
     19      -0.9788      1.00000
     20      -0.5323      1.00000
     21      -0.5323      1.00000
     22      -0.0404      1.00000
     23       0.1869      1.00000
     24       0.1869      1.00000
     25       6.9922      0.00000
     26      10.5294      0.00000
     27      10.5295      0.00000
     28      11.0134      0.00000
     29      11.0134      0.00000
     30      12.5397      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8153      1.00000
      2     -18.4096      1.00000
      3     -18.3546      1.00000
      4     -17.7480      1.00000
      5     -17.7434      1.00000
      6     -17.7118      1.00000
      7      -7.8361      1.00000
      8      -7.7036      1.00000
      9      -5.0760      1.00000
     10      -4.9452      1.00000
     11      -4.7901      1.00000
     12      -4.6031      1.00000
     13      -2.5160      1.00000
     14      -2.3894      1.00000
     15      -2.2928      1.00000
     16      -1.8170      1.00000
     17      -1.1437      1.00000
     18      -1.0242      1.00000
     19      -0.9774      1.00000
     20      -0.5665      1.00000
     21      -0.5326      1.00000
     22      -0.1258      1.00000
     23       0.2384      1.00000
     24       0.2513      1.00000
     25       7.2390      0.00000
     26      10.5059      0.00000
     27      10.5698      0.00000
     28      11.0610      0.00000
     29      11.0832      0.00000
     30      12.5085      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8153      1.00000
      2     -18.4096      1.00000
      3     -18.3546      1.00000
      4     -17.7480      1.00000
      5     -17.7434      1.00000
      6     -17.7118      1.00000
      7      -7.8361      1.00000
      8      -7.7036      1.00000
      9      -5.0760      1.00000
     10      -4.9452      1.00000
     11      -4.7901      1.00000
     12      -4.6031      1.00000
     13      -2.5160      1.00000
     14      -2.3894      1.00000
     15      -2.2928      1.00000
     16      -1.8170      1.00000
     17      -1.1437      1.00000
     18      -1.0242      1.00000
     19      -0.9774      1.00000
     20      -0.5665      1.00000
     21      -0.5326      1.00000
     22      -0.1258      1.00000
     23       0.2384      1.00000
     24       0.2513      1.00000
     25       7.2390      0.00000
     26      10.5059      0.00000
     27      10.5698      0.00000
     28      11.0610      0.00000
     29      11.0832      0.00000
     30      12.5093      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8153      1.00000
      2     -18.4096      1.00000
      3     -18.3546      1.00000
      4     -17.7480      1.00000
      5     -17.7434      1.00000
      6     -17.7118      1.00000
      7      -7.8360      1.00000
      8      -7.7036      1.00000
      9      -5.0760      1.00000
     10      -4.9452      1.00000
     11      -4.7901      1.00000
     12      -4.6031      1.00000
     13      -2.5160      1.00000
     14      -2.3894      1.00000
     15      -2.2928      1.00000
     16      -1.8170      1.00000
     17      -1.1437      1.00000
     18      -1.0242      1.00000
     19      -0.9774      1.00000
     20      -0.5665      1.00000
     21      -0.5326      1.00000
     22      -0.1258      1.00000
     23       0.2384      1.00000
     24       0.2513      1.00000
     25       7.2390      0.00000
     26      10.5059      0.00000
     27      10.5698      0.00000
     28      11.0610      0.00000
     29      11.0832      0.00000
     30      12.5087      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6843      1.00000
      2     -18.5615      1.00000
      3     -18.3464      1.00000
      4     -17.7677      1.00000
      5     -17.7551      1.00000
      6     -17.7212      1.00000
      7      -7.9014      1.00000
      8      -7.4298      1.00000
      9      -5.0929      1.00000
     10      -4.9847      1.00000
     11      -4.9485      1.00000
     12      -4.3762      1.00000
     13      -2.6400      1.00000
     14      -2.3409      1.00000
     15      -2.2027      1.00000
     16      -1.6548      1.00000
     17      -1.5199      1.00000
     18      -1.1091      1.00000
     19      -1.0047      1.00000
     20      -0.6088      1.00000
     21      -0.5097      1.00000
     22      -0.2677      1.00000
     23       0.2837      1.00000
     24       0.3754      1.00000
     25       7.8862      0.00000
     26      10.5301      0.00000
     27      10.6664      0.00000
     28      11.1613      0.00000
     29      11.2443      0.00000
     30      12.0042      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6843      1.00000
      2     -18.5615      1.00000
      3     -18.3464      1.00000
      4     -17.7678      1.00000
      5     -17.7551      1.00000
      6     -17.7211      1.00000
      7      -7.9014      1.00000
      8      -7.4298      1.00000
      9      -5.0929      1.00000
     10      -4.9847      1.00000
     11      -4.9485      1.00000
     12      -4.3762      1.00000
     13      -2.6400      1.00000
     14      -2.3409      1.00000
     15      -2.2027      1.00000
     16      -1.6548      1.00000
     17      -1.5199      1.00000
     18      -1.1091      1.00000
     19      -1.0047      1.00000
     20      -0.6088      1.00000
     21      -0.5098      1.00000
     22      -0.2677      1.00000
     23       0.2837      1.00000
     24       0.3754      1.00000
     25       7.8862      0.00000
     26      10.5301      0.00000
     27      10.6664      0.00000
     28      11.1613      0.00000
     29      11.2443      0.00000
     30      12.0042      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6843      1.00000
      2     -18.5615      1.00000
      3     -18.3464      1.00000
      4     -17.7677      1.00000
      5     -17.7551      1.00000
      6     -17.7211      1.00000
      7      -7.9014      1.00000
      8      -7.4298      1.00000
      9      -5.0929      1.00000
     10      -4.9847      1.00000
     11      -4.9485      1.00000
     12      -4.3762      1.00000
     13      -2.6400      1.00000
     14      -2.3409      1.00000
     15      -2.2027      1.00000
     16      -1.6548      1.00000
     17      -1.5199      1.00000
     18      -1.1090      1.00000
     19      -1.0047      1.00000
     20      -0.6088      1.00000
     21      -0.5097      1.00000
     22      -0.2677      1.00000
     23       0.2837      1.00000
     24       0.3754      1.00000
     25       7.8862      0.00000
     26      10.5301      0.00000
     27      10.6664      0.00000
     28      11.1613      0.00000
     29      11.2443      0.00000
     30      12.0042      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4977      1.00000
      2     -18.7769      1.00000
      3     -18.3381      1.00000
      4     -17.7785      1.00000
      5     -17.7604      1.00000
      6     -17.7370      1.00000
      7      -7.9630      1.00000
      8      -7.1070      1.00000
      9      -5.2574      1.00000
     10      -5.0413      1.00000
     11      -4.9613      1.00000
     12      -4.1449      1.00000
     13      -2.6686      1.00000
     14      -2.3691      1.00000
     15      -2.1200      1.00000
     16      -1.8063      1.00000
     17      -1.5715      1.00000
     18      -1.2151      1.00000
     19      -1.1001      1.00000
     20      -0.6168      1.00000
     21      -0.5066      1.00000
     22      -0.3031      1.00000
     23       0.2708      1.00000
     24       0.4745      1.00000
     25       8.7197      0.00000
     26      10.4481      0.00000
     27      10.8083      0.00000
     28      11.1382      0.00000
     29      11.4394      0.00000
     30      11.8032      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4977      1.00000
      2     -18.7769      1.00000
      3     -18.3381      1.00000
      4     -17.7785      1.00000
      5     -17.7604      1.00000
      6     -17.7370      1.00000
      7      -7.9630      1.00000
      8      -7.1070      1.00000
      9      -5.2574      1.00000
     10      -5.0413      1.00000
     11      -4.9613      1.00000
     12      -4.1449      1.00000
     13      -2.6686      1.00000
     14      -2.3691      1.00000
     15      -2.1200      1.00000
     16      -1.8063      1.00000
     17      -1.5715      1.00000
     18      -1.2151      1.00000
     19      -1.1001      1.00000
     20      -0.6168      1.00000
     21      -0.5066      1.00000
     22      -0.3031      1.00000
     23       0.2708      1.00000
     24       0.4745      1.00000
     25       8.7198      0.00000
     26      10.4481      0.00000
     27      10.8083      0.00000
     28      11.1382      0.00000
     29      11.4394      0.00000
     30      11.8032      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4977      1.00000
      2     -18.7769      1.00000
      3     -18.3381      1.00000
      4     -17.7785      1.00000
      5     -17.7604      1.00000
      6     -17.7370      1.00000
      7      -7.9630      1.00000
      8      -7.1070      1.00000
      9      -5.2574      1.00000
     10      -5.0413      1.00000
     11      -4.9613      1.00000
     12      -4.1449      1.00000
     13      -2.6686      1.00000
     14      -2.3691      1.00000
     15      -2.1200      1.00000
     16      -1.8063      1.00000
     17      -1.5715      1.00000
     18      -1.2151      1.00000
     19      -1.1001      1.00000
     20      -0.6168      1.00000
     21      -0.5066      1.00000
     22      -0.3031      1.00000
     23       0.2708      1.00000
     24       0.4745      1.00000
     25       8.7197      0.00000
     26      10.4481      0.00000
     27      10.8083      0.00000
     28      11.1382      0.00000
     29      11.4394      0.00000
     30      11.8032      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3724      1.00000
      2     -18.9157      1.00000
      3     -18.3346      1.00000
      4     -17.7811      1.00000
      5     -17.7565      1.00000
      6     -17.7497      1.00000
      7      -7.9876      1.00000
      8      -6.9483      1.00000
      9      -5.3663      1.00000
     10      -5.0482      1.00000
     11      -4.9616      1.00000
     12      -4.0423      1.00000
     13      -2.6198      1.00000
     14      -2.4734      1.00000
     15      -2.1438      1.00000
     16      -1.7690      1.00000
     17      -1.5958      1.00000
     18      -1.2300      1.00000
     19      -1.2015      1.00000
     20      -0.6112      1.00000
     21      -0.5282      1.00000
     22      -0.2694      1.00000
     23       0.2498      1.00000
     24       0.5108      1.00000
     25       9.2973      0.00000
     26      10.1089      0.00000
     27      10.9908      0.00000
     28      11.0136      0.00000
     29      11.5375      0.00000
     30      11.9168      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3724      1.00000
      2     -18.9157      1.00000
      3     -18.3346      1.00000
      4     -17.7811      1.00000
      5     -17.7564      1.00000
      6     -17.7497      1.00000
      7      -7.9876      1.00000
      8      -6.9483      1.00000
      9      -5.3663      1.00000
     10      -5.0482      1.00000
     11      -4.9616      1.00000
     12      -4.0423      1.00000
     13      -2.6198      1.00000
     14      -2.4734      1.00000
     15      -2.1438      1.00000
     16      -1.7691      1.00000
     17      -1.5958      1.00000
     18      -1.2300      1.00000
     19      -1.2015      1.00000
     20      -0.6112      1.00000
     21      -0.5282      1.00000
     22      -0.2695      1.00000
     23       0.2498      1.00000
     24       0.5108      1.00000
     25       9.2973      0.00000
     26      10.1089      0.00000
     27      10.9909      0.00000
     28      11.0137      0.00000
     29      11.5375      0.00000
     30      11.9168      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3724      1.00000
      2     -18.9157      1.00000
      3     -18.3346      1.00000
      4     -17.7811      1.00000
      5     -17.7564      1.00000
      6     -17.7497      1.00000
      7      -7.9876      1.00000
      8      -6.9483      1.00000
      9      -5.3663      1.00000
     10      -5.0482      1.00000
     11      -4.9616      1.00000
     12      -4.0423      1.00000
     13      -2.6198      1.00000
     14      -2.4734      1.00000
     15      -2.1438      1.00000
     16      -1.7690      1.00000
     17      -1.5958      1.00000
     18      -1.2300      1.00000
     19      -1.2015      1.00000
     20      -0.6112      1.00000
     21      -0.5282      1.00000
     22      -0.2695      1.00000
     23       0.2498      1.00000
     24       0.5108      1.00000
     25       9.2973      0.00000
     26      10.1089      0.00000
     27      10.9908      0.00000
     28      11.0136      0.00000
     29      11.5375      0.00000
     30      11.9168      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7264      1.00000
      2     -18.5093      1.00000
      3     -18.3524      1.00000
      4     -17.7614      1.00000
      5     -17.7547      1.00000
      6     -17.7164      1.00000
      7      -7.8875      1.00000
      8      -7.5066      1.00000
      9      -5.1086      1.00000
     10      -4.9738      1.00000
     11      -4.8812      1.00000
     12      -4.4445      1.00000
     13      -2.6031      1.00000
     14      -2.3852      1.00000
     15      -2.1988      1.00000
     16      -1.7002      1.00000
     17      -1.4176      1.00000
     18      -1.0989      1.00000
     19      -0.9561      1.00000
     20      -0.6498      1.00000
     21      -0.4725      1.00000
     22      -0.2460      1.00000
     23       0.2792      1.00000
     24       0.3420      1.00000
     25       7.6849      0.00000
     26      10.5119      0.00000
     27      10.6551      0.00000
     28      11.1340      0.00000
     29      11.1843      0.00000
     30      12.1656      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7264      1.00000
      2     -18.5093      1.00000
      3     -18.3524      1.00000
      4     -17.7614      1.00000
      5     -17.7547      1.00000
      6     -17.7164      1.00000
      7      -7.8875      1.00000
      8      -7.5066      1.00000
      9      -5.1086      1.00000
     10      -4.9738      1.00000
     11      -4.8812      1.00000
     12      -4.4445      1.00000
     13      -2.6031      1.00000
     14      -2.3852      1.00000
     15      -2.1988      1.00000
     16      -1.7002      1.00000
     17      -1.4176      1.00000
     18      -1.0989      1.00000
     19      -0.9561      1.00000
     20      -0.6498      1.00000
     21      -0.4725      1.00000
     22      -0.2460      1.00000
     23       0.2792      1.00000
     24       0.3420      1.00000
     25       7.6849      0.00000
     26      10.5119      0.00000
     27      10.6550      0.00000
     28      11.1340      0.00000
     29      11.1843      0.00000
     30      12.1656      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7264      1.00000
      2     -18.5093      1.00000
      3     -18.3524      1.00000
      4     -17.7614      1.00000
      5     -17.7547      1.00000
      6     -17.7165      1.00000
      7      -7.8875      1.00000
      8      -7.5066      1.00000
      9      -5.1086      1.00000
     10      -4.9738      1.00000
     11      -4.8812      1.00000
     12      -4.4445      1.00000
     13      -2.6031      1.00000
     14      -2.3852      1.00000
     15      -2.1988      1.00000
     16      -1.7002      1.00000
     17      -1.4176      1.00000
     18      -1.0989      1.00000
     19      -0.9561      1.00000
     20      -0.6498      1.00000
     21      -0.4725      1.00000
     22      -0.2460      1.00000
     23       0.2792      1.00000
     24       0.3420      1.00000
     25       7.6849      0.00000
     26      10.5118      0.00000
     27      10.6551      0.00000
     28      11.1340      0.00000
     29      11.1843      0.00000
     30      12.1656      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7742      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1762      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7531      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4470      1.00000
     25       8.4247      0.00000
     26      10.5786      0.00000
     27      10.7504      0.00000
     28      11.1787      0.00000
     29      11.3169      0.00000
     30      11.8770      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7531      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4469      1.00000
     25       8.4247      0.00000
     26      10.5786      0.00000
     27      10.7504      0.00000
     28      11.1787      0.00000
     29      11.3168      0.00000
     30      11.8770      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7531      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4470      1.00000
     25       8.4247      0.00000
     26      10.5785      0.00000
     27      10.7504      0.00000
     28      11.1787      0.00000
     29      11.3169      0.00000
     30      11.8770      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7532      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4470      1.00000
     25       8.4247      0.00000
     26      10.5786      0.00000
     27      10.7504      0.00000
     28      11.1787      0.00000
     29      11.3169      0.00000
     30      11.8770      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7743      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1762      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7531      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4469      1.00000
     25       8.4247      0.00000
     26      10.5786      0.00000
     27      10.7504      0.00000
     28      11.1787      0.00000
     29      11.3168      0.00000
     30      11.8770      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5635      1.00000
      2     -18.6939      1.00000
      3     -18.3519      1.00000
      4     -17.7742      1.00000
      5     -17.7625      1.00000
      6     -17.7273      1.00000
      7      -7.9592      1.00000
      8      -7.1763      1.00000
      9      -5.3149      1.00000
     10      -4.9809      1.00000
     11      -4.9109      1.00000
     12      -4.2163      1.00000
     13      -2.6501      1.00000
     14      -2.3782      1.00000
     15      -2.0929      1.00000
     16      -1.7531      1.00000
     17      -1.6144      1.00000
     18      -1.2150      1.00000
     19      -0.9671      1.00000
     20      -0.7394      1.00000
     21      -0.4301      1.00000
     22      -0.3136      1.00000
     23       0.2796      1.00000
     24       0.4470      1.00000
     25       8.4247      0.00000
     26      10.5785      0.00000
     27      10.7504      0.00000
     28      11.1787      0.00000
     29      11.3169      0.00000
     30      11.8770      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
      2     -18.8989      1.00000
      3     -18.3520      1.00000
      4     -17.7793      1.00000
      5     -17.7591      1.00000
      6     -17.7425      1.00000
      7      -8.0076      1.00000
      8      -6.8748      1.00000
      9      -5.5470      1.00000
     10      -4.9621      1.00000
     11      -4.9298      1.00000
     12      -4.0400      1.00000
     13      -2.6148      1.00000
     14      -2.4347      1.00000
     15      -2.1726      1.00000
     16      -1.7612      1.00000
     17      -1.5790      1.00000
     18      -1.2921      1.00000
     19      -1.1240      1.00000
     20      -0.7186      1.00000
     21      -0.5413      1.00000
     22      -0.1863      1.00000
     23       0.2406      1.00000
     24       0.5084      1.00000
     25       9.2096      0.00000
     26      10.2815      0.00000
     27      10.8708      0.00000
     28      11.1188      0.00000
     29      11.5819      0.00000
     30      11.8703      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
      2     -18.8989      1.00000
      3     -18.3520      1.00000
      4     -17.7793      1.00000
      5     -17.7591      1.00000
      6     -17.7425      1.00000
      7      -8.0076      1.00000
      8      -6.8748      1.00000
      9      -5.5470      1.00000
     10      -4.9621      1.00000
     11      -4.9298      1.00000
     12      -4.0400      1.00000
     13      -2.6148      1.00000
     14      -2.4347      1.00000
     15      -2.1726      1.00000
     16      -1.7612      1.00000
     17      -1.5790      1.00000
     18      -1.2921      1.00000
     19      -1.1240      1.00000
     20      -0.7186      1.00000
     21      -0.5413      1.00000
     22      -0.1863      1.00000
     23       0.2406      1.00000
     24       0.5084      1.00000
     25       9.2096      0.00000
     26      10.2815      0.00000
     27      10.8708      0.00000
     28      11.1188      0.00000
     29      11.5818      0.00000
     30      11.8703      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
      2     -18.8989      1.00000
      3     -18.3520      1.00000
      4     -17.7793      1.00000
      5     -17.7591      1.00000
      6     -17.7425      1.00000
      7      -8.0076      1.00000
      8      -6.8748      1.00000
      9      -5.5470      1.00000
     10      -4.9621      1.00000
     11      -4.9298      1.00000
     12      -4.0400      1.00000
     13      -2.6148      1.00000
     14      -2.4347      1.00000
     15      -2.1726      1.00000
     16      -1.7612      1.00000
     17      -1.5790      1.00000
     18      -1.2921      1.00000
     19      -1.1240      1.00000
     20      -0.7186      1.00000
     21      -0.5413      1.00000
     22      -0.1863      1.00000
     23       0.2406      1.00000
     24       0.5084      1.00000
     25       9.2096      0.00000
     26      10.2815      0.00000
     27      10.8708      0.00000
     28      11.1188      0.00000
     29      11.5819      0.00000
     30      11.8703      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
      2     -18.8989      1.00000
      3     -18.3520      1.00000
      4     -17.7793      1.00000
      5     -17.7591      1.00000
      6     -17.7425      1.00000
      7      -8.0076      1.00000
      8      -6.8748      1.00000
      9      -5.5470      1.00000
     10      -4.9621      1.00000
     11      -4.9298      1.00000
     12      -4.0400      1.00000
     13      -2.6148      1.00000
     14      -2.4347      1.00000
     15      -2.1726      1.00000
     16      -1.7612      1.00000
     17      -1.5790      1.00000
     18      -1.2921      1.00000
     19      -1.1240      1.00000
     20      -0.7186      1.00000
     21      -0.5413      1.00000
     22      -0.1863      1.00000
     23       0.2406      1.00000
     24       0.5084      1.00000
     25       9.2096      0.00000
     26      10.2815      0.00000
     27      10.8708      0.00000
     28      11.1188      0.00000
     29      11.5819      0.00000
     30      11.8703      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
      2     -18.8989      1.00000
      3     -18.3520      1.00000
      4     -17.7793      1.00000
      5     -17.7591      1.00000
      6     -17.7425      1.00000
      7      -8.0076      1.00000
      8      -6.8748      1.00000
      9      -5.5470      1.00000
     10      -4.9621      1.00000
     11      -4.9298      1.00000
     12      -4.0400      1.00000
     13      -2.6148      1.00000
     14      -2.4347      1.00000
     15      -2.1726      1.00000
     16      -1.7612      1.00000
     17      -1.5790      1.00000
     18      -1.2921      1.00000
     19      -1.1240      1.00000
     20      -0.7186      1.00000
     21      -0.5413      1.00000
     22      -0.1863      1.00000
     23       0.2406      1.00000
     24       0.5084      1.00000
     25       9.2096      0.00000
     26      10.2815      0.00000
     27      10.8708      0.00000
     28      11.1188      0.00000
     29      11.5818      0.00000
     30      11.8703      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3781      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     28      11.4193      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6383      1.00000
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     28      10.9427      0.00000
     29      11.3973      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6396      1.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6383      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6396      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      10.9427      0.00000
     29      11.3973      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.3107      0.00000
     29      11.4648      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4688      1.00000
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     28      11.3107      0.00000
     29      11.4648      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4656      1.00000
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     28      11.1839      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4656      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
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     28      10.9315      0.00000
     29      11.3928      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -18.7383      1.00000
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     23       0.1611      1.00000
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     27      10.6685      0.00000
     28      10.9315      0.00000
     29      11.3928      0.00000
     30      12.0476      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -18.7383      1.00000
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     27      10.6685      0.00000
     28      10.9315      0.00000
     29      11.3928      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6787      1.00000
      2     -18.7383      1.00000
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     23       0.1611      1.00000
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     25       7.9127      0.00000
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     27      10.6686      0.00000
     28      10.9315      0.00000
     29      11.3928      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
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     11      -4.6873      1.00000
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     28      11.2176      0.00000
     29      11.3512      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
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     11      -4.6929      1.00000
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     13      -2.7045      1.00000
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     18      -1.1774      1.00000
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     27      10.8235      0.00000
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     29      11.3555      0.00000
     30      11.8070      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
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     25       8.6040      0.00000
     26      10.4844      0.00000
     27      10.9119      0.00000
     28      11.2176      0.00000
     29      11.3512      0.00000
     30      11.8368      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
      3     -18.2805      1.00000
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     19      -1.0357      1.00000
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     23       0.2073      1.00000
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     25       8.6129      0.00000
     26      10.5198      0.00000
     27      10.8235      0.00000
     28      11.0972      0.00000
     29      11.3555      0.00000
     30      11.8070      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
      3     -18.2940      1.00000
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     11      -4.6873      1.00000
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     21      -0.4590      1.00000
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     23       0.1439      1.00000
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     25       8.6040      0.00000
     26      10.4844      0.00000
     27      10.9118      0.00000
     28      11.2176      0.00000
     29      11.3512      0.00000
     30      11.8367      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
      3     -18.2805      1.00000
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     11      -4.6929      1.00000
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     19      -1.0357      1.00000
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     21      -0.4060      1.00000
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     23       0.2073      1.00000
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     25       8.6129      0.00000
     26      10.5198      0.00000
     27      10.8235      0.00000
     28      11.0972      0.00000
     29      11.3555      0.00000
     30      11.8070      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
      3     -18.2805      1.00000
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     11      -4.6929      1.00000
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     13      -2.7045      1.00000
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     25       8.6129      0.00000
     26      10.5198      0.00000
     27      10.8235      0.00000
     28      11.0971      0.00000
     29      11.3555      0.00000
     30      11.8070      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
      3     -18.2940      1.00000
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     23       0.1439      1.00000
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     25       8.6040      0.00000
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     27      10.9118      0.00000
     28      11.2176      0.00000
     29      11.3512      0.00000
     30      11.8367      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
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     11      -4.6929      1.00000
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     21      -0.4060      1.00000
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     23       0.2073      1.00000
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     25       8.6129      0.00000
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     27      10.8235      0.00000
     28      11.0972      0.00000
     29      11.3555      0.00000
     30      11.8070      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7883      1.00000
      3     -18.2941      1.00000
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     10      -5.0326      1.00000
     11      -4.6873      1.00000
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     25       8.6040      0.00000
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     27      10.9119      0.00000
     28      11.2176      0.00000
     29      11.3512      0.00000
     30      11.8368      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5258      1.00000
      2     -18.7972      1.00000
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     10      -5.0170      1.00000
     11      -4.6929      1.00000
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     25       8.6130      0.00000
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     27      10.8235      0.00000
     28      11.0972      0.00000
     29      11.3555      0.00000
     30      11.8070      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5273      1.00000
      2     -18.7882      1.00000
      3     -18.2941      1.00000
      4     -17.7758      1.00000
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     11      -4.6873      1.00000
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     27      10.9119      0.00000
     28      11.2176      0.00000
     29      11.3512      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8939      1.00000
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     28      11.1261      0.00000
     29      11.5909      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
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     11      -4.7182      1.00000
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     27      10.7461      0.00000
     28      11.1852      0.00000
     29      11.6282      0.00000
     30      11.7899      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
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     10      -5.0163      1.00000
     11      -4.7107      1.00000
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     18      -1.2688      1.00000
     19      -0.9692      1.00000
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     22      -0.1484      1.00000
     23       0.1326      1.00000
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     25       9.3573      0.00000
     26      10.2990      0.00000
     27      11.0022      0.00000
     28      11.1261      0.00000
     29      11.5909      0.00000
     30      11.9419      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
      5     -17.7604      1.00000
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      7      -7.9583      1.00000
      8      -6.8605      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
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     13      -2.6817      1.00000
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     19      -1.0692      1.00000
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     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
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     25       9.3545      0.00000
     26      10.4090      0.00000
     27      10.7460      0.00000
     28      11.1852      0.00000
     29      11.6282      0.00000
     30      11.7899      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
      5     -17.7688      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
      9      -5.7084      1.00000
     10      -5.0163      1.00000
     11      -4.7107      1.00000
     12      -4.1368      1.00000
     13      -2.6355      1.00000
     14      -2.4797      1.00000
     15      -2.1578      1.00000
     16      -1.8196      1.00000
     17      -1.4865      1.00000
     18      -1.2688      1.00000
     19      -0.9692      1.00000
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     21      -0.5066      1.00000
     22      -0.1484      1.00000
     23       0.1326      1.00000
     24       0.4702      1.00000
     25       9.3573      0.00000
     26      10.2990      0.00000
     27      11.0022      0.00000
     28      11.1261      0.00000
     29      11.5909      0.00000
     30      11.9419      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
      5     -17.7603      1.00000
      6     -17.7465      1.00000
      7      -7.9583      1.00000
      8      -6.8606      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
     12      -4.1496      1.00000
     13      -2.6817      1.00000
     14      -2.4565      1.00000
     15      -2.1325      1.00000
     16      -1.7426      1.00000
     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3545      0.00000
     26      10.4090      0.00000
     27      10.7460      0.00000
     28      11.1852      0.00000
     29      11.6282      0.00000
     30      11.7899      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
      5     -17.7603      1.00000
      6     -17.7465      1.00000
      7      -7.9583      1.00000
      8      -6.8605      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
     12      -4.1496      1.00000
     13      -2.6817      1.00000
     14      -2.4564      1.00000
     15      -2.1325      1.00000
     16      -1.7426      1.00000
     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3545      0.00000
     26      10.4090      0.00000
     27      10.7461      0.00000
     28      11.1852      0.00000
     29      11.6282      0.00000
     30      11.7899      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
      5     -17.7688      1.00000
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      7      -7.9595      1.00000
      8      -6.8609      1.00000
      9      -5.7084      1.00000
     10      -5.0163      1.00000
     11      -4.7107      1.00000
     12      -4.1368      1.00000
     13      -2.6355      1.00000
     14      -2.4797      1.00000
     15      -2.1578      1.00000
     16      -1.8196      1.00000
     17      -1.4865      1.00000
     18      -1.2688      1.00000
     19      -0.9692      1.00000
     20      -0.7496      1.00000
     21      -0.5066      1.00000
     22      -0.1484      1.00000
     23       0.1326      1.00000
     24       0.4702      1.00000
     25       9.3573      0.00000
     26      10.2990      0.00000
     27      11.0023      0.00000
     28      11.1261      0.00000
     29      11.5909      0.00000
     30      11.9419      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
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      7      -7.9583      1.00000
      8      -6.8605      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
     12      -4.1496      1.00000
     13      -2.6817      1.00000
     14      -2.4564      1.00000
     15      -2.1325      1.00000
     16      -1.7426      1.00000
     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3544      0.00000
     26      10.4090      0.00000
     27      10.7460      0.00000
     28      11.1852      0.00000
     29      11.6282      0.00000
     30      11.7899      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
      5     -17.7688      1.00000
      6     -17.7391      1.00000
      7      -7.9595      1.00000
      8      -6.8609      1.00000
      9      -5.7084      1.00000
     10      -5.0163      1.00000
     11      -4.7107      1.00000
     12      -4.1368      1.00000
     13      -2.6355      1.00000
     14      -2.4798      1.00000
     15      -2.1578      1.00000
     16      -1.8196      1.00000
     17      -1.4865      1.00000
     18      -1.2688      1.00000
     19      -0.9692      1.00000
     20      -0.7496      1.00000
     21      -0.5066      1.00000
     22      -0.1484      1.00000
     23       0.1326      1.00000
     24       0.4702      1.00000
     25       9.3573      0.00000
     26      10.2990      0.00000
     27      11.0022      0.00000
     28      11.1261      0.00000
     29      11.5909      0.00000
     30      11.9419      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.9020      1.00000
      3     -18.3581      1.00000
      4     -17.7863      1.00000
      5     -17.7603      1.00000
      6     -17.7465      1.00000
      7      -7.9583      1.00000
      8      -6.8606      1.00000
      9      -5.7094      1.00000
     10      -5.0053      1.00000
     11      -4.7182      1.00000
     12      -4.1496      1.00000
     13      -2.6817      1.00000
     14      -2.4565      1.00000
     15      -2.1325      1.00000
     16      -1.7426      1.00000
     17      -1.4883      1.00000
     18      -1.2974      1.00000
     19      -1.0692      1.00000
     20      -0.7047      1.00000
     21      -0.4544      1.00000
     22      -0.2270      1.00000
     23       0.2053      1.00000
     24       0.4391      1.00000
     25       9.3545      0.00000
     26      10.4090      0.00000
     27      10.7460      0.00000
     28      11.1852      0.00000
     29      11.6282      0.00000
     30      11.7899      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.8940      1.00000
      3     -18.3676      1.00000
      4     -17.7813      1.00000
      5     -17.7688      1.00000
      6     -17.7392      1.00000
      7      -7.9595      1.00000
      8      -6.8609      1.00000
      9      -5.7084      1.00000
     10      -5.0163      1.00000
     11      -4.7107      1.00000
     12      -4.1368      1.00000
     13      -2.6355      1.00000
     14      -2.4797      1.00000
     15      -2.1578      1.00000
     16      -1.8196      1.00000
     17      -1.4865      1.00000
     18      -1.2688      1.00000
     19      -0.9692      1.00000
     20      -0.7496      1.00000
     21      -0.5066      1.00000
     22      -0.1484      1.00000
     23       0.1326      1.00000
     24       0.4702      1.00000
     25       9.3573      0.00000
     26      10.2990      0.00000
     27      11.0022      0.00000
     28      11.1261      0.00000
     29      11.5909      0.00000
     30      11.9419      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8871      1.00000
      3     -18.3728      1.00000
      4     -17.7849      1.00000
      5     -17.7624      1.00000
      6     -17.7411      1.00000
      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5064      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2847      0.00000
     26      10.5055      0.00000
     27      10.8337      0.00000
     28      11.2213      0.00000
     29      11.5365      0.00000
     30      11.8718      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8871      1.00000
      3     -18.3728      1.00000
      4     -17.7849      1.00000
      5     -17.7624      1.00000
      6     -17.7411      1.00000
      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2982      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2847      0.00000
     26      10.5055      0.00000
     27      10.8337      0.00000
     28      11.2213      0.00000
     29      11.5365      0.00000
     30      11.8718      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8871      1.00000
      3     -18.3727      1.00000
      4     -17.7848      1.00000
      5     -17.7624      1.00000
      6     -17.7411      1.00000
      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2847      0.00000
     26      10.5055      0.00000
     27      10.8336      0.00000
     28      11.2213      0.00000
     29      11.5365      0.00000
     30      11.8718      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8872      1.00000
      3     -18.3727      1.00000
      4     -17.7848      1.00000
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      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2847      0.00000
     26      10.5055      0.00000
     27      10.8337      0.00000
     28      11.2213      0.00000
     29      11.5365      0.00000
     30      11.8718      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8871      1.00000
      3     -18.3727      1.00000
      4     -17.7849      1.00000
      5     -17.7624      1.00000
      6     -17.7411      1.00000
      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2847      0.00000
     26      10.5055      0.00000
     27      10.8337      0.00000
     28      11.2213      0.00000
     29      11.5365      0.00000
     30      11.8718      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3678      1.00000
      2     -18.8871      1.00000
      3     -18.3728      1.00000
      4     -17.7848      1.00000
      5     -17.7624      1.00000
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      7      -7.9743      1.00000
      8      -6.7846      1.00000
      9      -5.8199      1.00000
     10      -4.9897      1.00000
     11      -4.6977      1.00000
     12      -4.1403      1.00000
     13      -2.6630      1.00000
     14      -2.3933      1.00000
     15      -2.2054      1.00000
     16      -1.7401      1.00000
     17      -1.5200      1.00000
     18      -1.2983      1.00000
     19      -0.9707      1.00000
     20      -0.7802      1.00000
     21      -0.5063      1.00000
     22      -0.1379      1.00000
     23       0.1599      1.00000
     24       0.4502      1.00000
     25       9.2847      0.00000
     26      10.5055      0.00000
     27      10.8336      0.00000
     28      11.2213      0.00000
     29      11.5365      0.00000
     30      11.8718      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
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      7      -7.9585      1.00000
      8      -6.5795      1.00000
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     10      -4.9772      1.00000
     11      -4.7038      1.00000
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     13      -2.6401      1.00000
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     19      -1.0295      1.00000
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     22      -0.0342      1.00000
     23       0.1161      1.00000
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     25       9.8057      0.00000
     26      10.2173      0.00000
     27      10.7880      0.00000
     28      11.3682      0.00000
     29      11.7090      0.00000
     30      11.8342      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
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      7      -7.9585      1.00000
      8      -6.5795      1.00000
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     10      -4.9772      1.00000
     11      -4.7038      1.00000
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     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8058      0.00000
     26      10.2172      0.00000
     27      10.7880      0.00000
     28      11.3682      0.00000
     29      11.7090      0.00000
     30      11.8342      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
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      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8057      0.00000
     26      10.2173      0.00000
     27      10.7880      0.00000
     28      11.3682      0.00000
     29      11.7090      0.00000
     30      11.8342      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
      6     -17.7479      1.00000
      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0342      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8057      0.00000
     26      10.2173      0.00000
     27      10.7880      0.00000
     28      11.3682      0.00000
     29      11.7090      0.00000
     30      11.8342      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
      6     -17.7479      1.00000
      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8058      0.00000
     26      10.2172      0.00000
     27      10.7880      0.00000
     28      11.3682      0.00000
     29      11.7090      0.00000
     30      11.8342      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2598      1.00000
      2     -18.9723      1.00000
      3     -18.4054      1.00000
      4     -17.7846      1.00000
      5     -17.7628      1.00000
      6     -17.7479      1.00000
      7      -7.9585      1.00000
      8      -6.5795      1.00000
      9      -6.0472      1.00000
     10      -4.9772      1.00000
     11      -4.7038      1.00000
     12      -4.0754      1.00000
     13      -2.6401      1.00000
     14      -2.4359      1.00000
     15      -2.2476      1.00000
     16      -1.6185      1.00000
     17      -1.5122      1.00000
     18      -1.3954      1.00000
     19      -1.0295      1.00000
     20      -0.7843      1.00000
     21      -0.5476      1.00000
     22      -0.0343      1.00000
     23       0.1161      1.00000
     24       0.4422      1.00000
     25       9.8058      0.00000
     26      10.2173      0.00000
     27      10.7880      0.00000
     28      11.3682      0.00000
     29      11.7090      0.00000
     30      11.8342      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6502      1.00000
      2     -19.0819      1.00000
      3     -17.8193      1.00000
      4     -17.7383      1.00000
      5     -17.7271      1.00000
      6     -17.7147      1.00000
      7      -8.7828      1.00000
      8      -6.3951      1.00000
      9      -5.3018      1.00000
     10      -5.1738      1.00000
     11      -5.1450      1.00000
     12      -4.1399      1.00000
     13      -2.4191      1.00000
     14      -2.1459      1.00000
     15      -2.1316      1.00000
     16      -1.6967      1.00000
     17      -1.4345      1.00000
     18      -1.2884      1.00000
     19      -1.1617      1.00000
     20      -1.0035      1.00000
     21      -0.6696      1.00000
     22       0.1833      1.00000
     23       0.3480      1.00000
     24       0.4587      1.00000
     25       8.0133      0.00000
     26       9.9176      0.00000
     27      10.1906      0.00000
     28      10.7811      0.00000
     29      11.7531      0.00000
     30      11.9194      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6120      1.00000
      2     -19.0655      1.00000
      3     -17.8804      1.00000
      4     -17.7462      1.00000
      5     -17.7397      1.00000
      6     -17.7174      1.00000
      7      -8.6759      1.00000
      8      -6.4492      1.00000
      9      -5.4631      1.00000
     10      -5.1411      1.00000
     11      -4.9592      1.00000
     12      -4.1765      1.00000
     13      -2.4947      1.00000
     14      -2.1624      1.00000
     15      -2.1045      1.00000
     16      -1.7818      1.00000
     17      -1.5385      1.00000
     18      -1.2019      1.00000
     19      -1.0598      1.00000
     20      -0.9565      1.00000
     21      -0.6031      1.00000
     22       0.1057      1.00000
     23       0.2713      1.00000
     24       0.4847      1.00000
     25       8.1908      0.00000
     26      10.0158      0.00000
     27      10.2839      0.00000
     28      10.8362      0.00000
     29      11.7301      0.00000
     30      11.8505      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6116      1.00000
      2     -19.0666      1.00000
      3     -17.8751      1.00000
      4     -17.7481      1.00000
      5     -17.7358      1.00000
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     10      -5.1418      1.00000
     11      -4.9556      1.00000
     12      -4.1830      1.00000
     13      -2.5034      1.00000
     14      -2.1735      1.00000
     15      -2.0996      1.00000
     16      -1.7548      1.00000
     17      -1.5117      1.00000
     18      -1.1950      1.00000
     19      -1.1260      1.00000
     20      -0.9368      1.00000
     21      -0.6040      1.00000
     22       0.1092      1.00000
     23       0.2995      1.00000
     24       0.4574      1.00000
     25       8.1975      0.00000
     26       9.9956      0.00000
     27      10.3019      0.00000
     28      10.7884      0.00000
     29      11.7338      0.00000
     30      11.8676      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6120      1.00000
      2     -19.0656      1.00000
      3     -17.8803      1.00000
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     10      -5.1411      1.00000
     11      -4.9592      1.00000
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     14      -2.1624      1.00000
     15      -2.1045      1.00000
     16      -1.7818      1.00000
     17      -1.5385      1.00000
     18      -1.2019      1.00000
     19      -1.0598      1.00000
     20      -0.9565      1.00000
     21      -0.6031      1.00000
     22       0.1057      1.00000
     23       0.2713      1.00000
     24       0.4847      1.00000
     25       8.1908      0.00000
     26      10.0158      0.00000
     27      10.2839      0.00000
     28      10.8362      0.00000
     29      11.7301      0.00000
     30      11.8505      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6116      1.00000
      2     -19.0666      1.00000
      3     -17.8751      1.00000
      4     -17.7481      1.00000
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     10      -5.1418      1.00000
     11      -4.9556      1.00000
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     13      -2.5034      1.00000
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     16      -1.7548      1.00000
     17      -1.5117      1.00000
     18      -1.1950      1.00000
     19      -1.1260      1.00000
     20      -0.9368      1.00000
     21      -0.6040      1.00000
     22       0.1092      1.00000
     23       0.2995      1.00000
     24       0.4574      1.00000
     25       8.1975      0.00000
     26       9.9956      0.00000
     27      10.3019      0.00000
     28      10.7884      0.00000
     29      11.7337      0.00000
     30      11.8676      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6120      1.00000
      2     -19.0656      1.00000
      3     -17.8803      1.00000
      4     -17.7462      1.00000
      5     -17.7397      1.00000
      6     -17.7174      1.00000
      7      -8.6759      1.00000
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      9      -5.4631      1.00000
     10      -5.1411      1.00000
     11      -4.9592      1.00000
     12      -4.1765      1.00000
     13      -2.4947      1.00000
     14      -2.1624      1.00000
     15      -2.1045      1.00000
     16      -1.7818      1.00000
     17      -1.5385      1.00000
     18      -1.2018      1.00000
     19      -1.0598      1.00000
     20      -0.9565      1.00000
     21      -0.6031      1.00000
     22       0.1057      1.00000
     23       0.2713      1.00000
     24       0.4847      1.00000
     25       8.1908      0.00000
     26      10.0158      0.00000
     27      10.2839      0.00000
     28      10.8362      0.00000
     29      11.7301      0.00000
     30      11.8505      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6116      1.00000
      2     -19.0666      1.00000
      3     -17.8751      1.00000
      4     -17.7481      1.00000
      5     -17.7358      1.00000
      6     -17.7240      1.00000
      7      -8.6756      1.00000
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      9      -5.4630      1.00000
     10      -5.1418      1.00000
     11      -4.9556      1.00000
     12      -4.1830      1.00000
     13      -2.5034      1.00000
     14      -2.1735      1.00000
     15      -2.0996      1.00000
     16      -1.7548      1.00000
     17      -1.5117      1.00000
     18      -1.1950      1.00000
     19      -1.1260      1.00000
     20      -0.9368      1.00000
     21      -0.6040      1.00000
     22       0.1092      1.00000
     23       0.2995      1.00000
     24       0.4574      1.00000
     25       8.1975      0.00000
     26       9.9956      0.00000
     27      10.3019      0.00000
     28      10.7884      0.00000
     29      11.7337      0.00000
     30      11.8676      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5107      1.00000
      2     -19.0165      1.00000
      3     -18.0601      1.00000
      4     -17.7628      1.00000
      5     -17.7570      1.00000
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      7      -8.3913      1.00000
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      9      -5.6700      1.00000
     10      -5.0512      1.00000
     11      -4.7243      1.00000
     12      -4.2616      1.00000
     13      -2.6191      1.00000
     14      -2.2986      1.00000
     15      -2.0302      1.00000
     16      -1.9267      1.00000
     17      -1.5910      1.00000
     18      -1.0734      1.00000
     19      -0.9304      1.00000
     20      -0.8204      1.00000
     21      -0.4569      1.00000
     22      -0.1359      1.00000
     23       0.1584      1.00000
     24       0.4839      1.00000
     25       8.6728      0.00000
     26      10.3101      0.00000
     27      10.4652      0.00000
     28      11.1230      0.00000
     29      11.6361      0.00000
     30      11.6918      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5080      1.00000
      2     -19.0237      1.00000
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     16      -1.8091      1.00000
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     20      -0.8298      1.00000
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     22      -0.0700      1.00000
     23       0.2517      1.00000
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     26      10.1894      0.00000
     27      10.6020      0.00000
     28      10.8199      0.00000
     29      11.5979      0.00000
     30      11.8361      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5107      1.00000
      2     -19.0165      1.00000
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     11      -4.7242      1.00000
     12      -4.2617      1.00000
     13      -2.6191      1.00000
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     16      -1.9267      1.00000
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     18      -1.0734      1.00000
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     20      -0.8204      1.00000
     21      -0.4569      1.00000
     22      -0.1358      1.00000
     23       0.1584      1.00000
     24       0.4839      1.00000
     25       8.6728      0.00000
     26      10.3101      0.00000
     27      10.4652      0.00000
     28      11.1230      0.00000
     29      11.6361      0.00000
     30      11.6918      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5080      1.00000
      2     -19.0237      1.00000
      3     -18.0429      1.00000
      4     -17.7714      1.00000
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     10      -5.0359      1.00000
     11      -4.7177      1.00000
     12      -4.2976      1.00000
     13      -2.6535      1.00000
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     17      -1.5368      1.00000
     18      -1.1213      1.00000
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     22      -0.0700      1.00000
     23       0.2517      1.00000
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     25       8.7081      0.00000
     26      10.1894      0.00000
     27      10.6020      0.00000
     28      10.8199      0.00000
     29      11.5980      0.00000
     30      11.8361      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5107      1.00000
      2     -19.0165      1.00000
      3     -18.0600      1.00000
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      5     -17.7570      1.00000
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      7      -8.3913      1.00000
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      9      -5.6701      1.00000
     10      -5.0512      1.00000
     11      -4.7242      1.00000
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     13      -2.6191      1.00000
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     15      -2.0302      1.00000
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     18      -1.0733      1.00000
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     23       0.1584      1.00000
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     25       8.6728      0.00000
     26      10.3101      0.00000
     27      10.4652      0.00000
     28      11.1230      0.00000
     29      11.6361      0.00000
     30      11.6917      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5080      1.00000
      2     -19.0237      1.00000
      3     -18.0429      1.00000
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      5     -17.7489      1.00000
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      7      -8.3896      1.00000
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     10      -5.0359      1.00000
     11      -4.7177      1.00000
     12      -4.2976      1.00000
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     15      -2.0444      1.00000
     16      -1.8091      1.00000
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     18      -1.1213      1.00000
     19      -1.0129      1.00000
     20      -0.8298      1.00000
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     22      -0.0700      1.00000
     23       0.2517      1.00000
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     25       8.7081      0.00000
     26      10.1894      0.00000
     27      10.6020      0.00000
     28      10.8199      0.00000
     29      11.5980      0.00000
     30      11.8361      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3923      1.00000
      2     -18.9402      1.00000
      3     -18.2817      1.00000
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     10      -4.9801      1.00000
     11      -4.5470      1.00000
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     15      -2.0085      1.00000
     16      -1.8601      1.00000
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     22      -0.2424      1.00000
     23       0.0160      1.00000
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     25       9.3415      0.00000
     26      10.5286      0.00000
     27      10.7366      0.00000
     28      11.2401      0.00000
     29      11.5950      0.00000
     30      11.7727      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3870      1.00000
      2     -18.9556      1.00000
      3     -18.2612      1.00000
      4     -17.7924      1.00000
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      7      -8.0352      1.00000
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     10      -4.9551      1.00000
     11      -4.5302      1.00000
     12      -4.4064      1.00000
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     15      -2.0158      1.00000
     16      -1.7523      1.00000
     17      -1.5012      1.00000
     18      -1.1140      1.00000
     19      -0.9728      1.00000
     20      -0.6866      1.00000
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     22      -0.2031      1.00000
     23       0.1465      1.00000
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     25       9.3933      0.00000
     26      10.4479      0.00000
     27      10.8168      0.00000
     28      10.9374      0.00000
     29      11.4457      0.00000
     30      11.8810      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3923      1.00000
      2     -18.9402      1.00000
      3     -18.2817      1.00000
      4     -17.7842      1.00000
      5     -17.7673      1.00000
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      7      -8.0379      1.00000
      8      -6.7722      1.00000
      9      -5.8274      1.00000
     10      -4.9801      1.00000
     11      -4.5470      1.00000
     12      -4.3478      1.00000
     13      -2.6781      1.00000
     14      -2.5448      1.00000
     15      -2.0085      1.00000
     16      -1.8601      1.00000
     17      -1.5588      1.00000
     18      -1.0296      1.00000
     19      -0.8794      1.00000
     20      -0.6243      1.00000
     21      -0.4689      1.00000
     22      -0.2424      1.00000
     23       0.0160      1.00000
     24       0.4418      1.00000
     25       9.3415      0.00000
     26      10.5286      0.00000
     27      10.7366      0.00000
     28      11.2401      0.00000
     29      11.5950      0.00000
     30      11.7727      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3870      1.00000
      2     -18.9556      1.00000
      3     -18.2612      1.00000
      4     -17.7924      1.00000
      5     -17.7597      1.00000
      6     -17.7446      1.00000
      7      -8.0352      1.00000
      8      -6.7695      1.00000
      9      -5.8346      1.00000
     10      -4.9552      1.00000
     11      -4.5302      1.00000
     12      -4.4064      1.00000
     13      -2.7327      1.00000
     14      -2.5065      1.00000
     15      -2.0158      1.00000
     16      -1.7523      1.00000
     17      -1.5012      1.00000
     18      -1.1141      1.00000
     19      -0.9728      1.00000
     20      -0.6866      1.00000
     21      -0.4040      1.00000
     22      -0.2031      1.00000
     23       0.1465      1.00000
     24       0.3243      1.00000
     25       9.3933      0.00000
     26      10.4478      0.00000
     27      10.8168      0.00000
     28      10.9373      0.00000
     29      11.4457      0.00000
     30      11.8810      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3923      1.00000
      2     -18.9402      1.00000
      3     -18.2817      1.00000
      4     -17.7842      1.00000
      5     -17.7673      1.00000
      6     -17.7344      1.00000
      7      -8.0379      1.00000
      8      -6.7721      1.00000
      9      -5.8274      1.00000
     10      -4.9801      1.00000
     11      -4.5470      1.00000
     12      -4.3478      1.00000
     13      -2.6781      1.00000
     14      -2.5448      1.00000
     15      -2.0085      1.00000
     16      -1.8601      1.00000
     17      -1.5588      1.00000
     18      -1.0296      1.00000
     19      -0.8794      1.00000
     20      -0.6243      1.00000
     21      -0.4689      1.00000
     22      -0.2424      1.00000
     23       0.0160      1.00000
     24       0.4418      1.00000
     25       9.3415      0.00000
     26      10.5287      0.00000
     27      10.7366      0.00000
     28      11.2402      0.00000
     29      11.5950      0.00000
     30      11.7726      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3870      1.00000
      2     -18.9556      1.00000
      3     -18.2612      1.00000
      4     -17.7924      1.00000
      5     -17.7597      1.00000
      6     -17.7446      1.00000
      7      -8.0352      1.00000
      8      -6.7695      1.00000
      9      -5.8346      1.00000
     10      -4.9551      1.00000
     11      -4.5302      1.00000
     12      -4.4064      1.00000
     13      -2.7327      1.00000
     14      -2.5065      1.00000
     15      -2.0158      1.00000
     16      -1.7523      1.00000
     17      -1.5012      1.00000
     18      -1.1141      1.00000
     19      -0.9728      1.00000
     20      -0.6866      1.00000
     21      -0.4040      1.00000
     22      -0.2031      1.00000
     23       0.1465      1.00000
     24       0.3243      1.00000
     25       9.3933      0.00000
     26      10.4478      0.00000
     27      10.8168      0.00000
     28      10.9373      0.00000
     29      11.4457      0.00000
     30      11.8810      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3343      1.00000
      2     -18.8943      1.00000
      3     -18.3916      1.00000
      4     -17.7976      1.00000
      5     -17.7677      1.00000
      6     -17.7427      1.00000
      7      -7.8436      1.00000
      8      -6.8896      1.00000
      9      -5.8899      1.00000
     10      -4.9399      1.00000
     11      -4.5038      1.00000
     12      -4.3853      1.00000
     13      -2.7005      1.00000
     14      -2.6378      1.00000
     15      -2.0299      1.00000
     16      -1.7248      1.00000
     17      -1.5069      1.00000
     18      -1.1155      1.00000
     19      -0.8655      1.00000
     20      -0.6526      1.00000
     21      -0.4630      1.00000
     22      -0.1486      1.00000
     23      -0.0360      1.00000
     24       0.3740      1.00000
     25       9.8601      0.00000
     26      10.4116      0.00000
     27      10.8253      0.00000
     28      11.1125      0.00000
     29      11.5994      0.00000
     30      11.9089      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3343      1.00000
      2     -18.8943      1.00000
      3     -18.3916      1.00000
      4     -17.7976      1.00000
      5     -17.7677      1.00000
      6     -17.7427      1.00000
      7      -7.8436      1.00000
      8      -6.8896      1.00000
      9      -5.8899      1.00000
     10      -4.9399      1.00000
     11      -4.5038      1.00000
     12      -4.3853      1.00000
     13      -2.7005      1.00000
     14      -2.6378      1.00000
     15      -2.0299      1.00000
     16      -1.7248      1.00000
     17      -1.5069      1.00000
     18      -1.1155      1.00000
     19      -0.8655      1.00000
     20      -0.6526      1.00000
     21      -0.4630      1.00000
     22      -0.1486      1.00000
     23      -0.0360      1.00000
     24       0.3740      1.00000
     25       9.8601      0.00000
     26      10.4116      0.00000
     27      10.8253      0.00000
     28      11.1125      0.00000
     29      11.5994      0.00000
     30      11.9089      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3343      1.00000
      2     -18.8943      1.00000
      3     -18.3916      1.00000
      4     -17.7976      1.00000
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     10      -4.9399      1.00000
     11      -4.5038      1.00000
     12      -4.3853      1.00000
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     14      -2.6378      1.00000
     15      -2.0299      1.00000
     16      -1.7248      1.00000
     17      -1.5069      1.00000
     18      -1.1155      1.00000
     19      -0.8655      1.00000
     20      -0.6526      1.00000
     21      -0.4630      1.00000
     22      -0.1486      1.00000
     23      -0.0360      1.00000
     24       0.3740      1.00000
     25       9.8601      0.00000
     26      10.4116      0.00000
     27      10.8253      0.00000
     28      11.1125      0.00000
     29      11.5994      0.00000
     30      11.9089      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
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     10      -5.0599      1.00000
     11      -4.7872      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
     14      -2.2407      1.00000
     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5325      0.00000
     26      10.1654      0.00000
     27      10.4650      0.00000
     28      10.9206      0.00000
     29      11.6704      0.00000
     30      11.7734      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
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      7      -8.4789      1.00000
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     10      -5.0599      1.00000
     11      -4.7871      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
     14      -2.2407      1.00000
     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5325      0.00000
     26      10.1655      0.00000
     27      10.4650      0.00000
     28      10.9205      0.00000
     29      11.6704      0.00000
     30      11.7734      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
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      7      -8.4789      1.00000
      8      -6.5396      1.00000
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     10      -5.0599      1.00000
     11      -4.7871      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
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     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5036      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5325      0.00000
     26      10.1654      0.00000
     27      10.4650      0.00000
     28      10.9205      0.00000
     29      11.6704      0.00000
     30      11.7734      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
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      7      -8.4789      1.00000
      8      -6.5396      1.00000
      9      -5.6299      1.00000
     10      -5.0599      1.00000
     11      -4.7871      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
     14      -2.2407      1.00000
     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5036      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5325      0.00000
     26      10.1654      0.00000
     27      10.4650      0.00000
     28      10.9205      0.00000
     29      11.6704      0.00000
     30      11.7734      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
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      7      -8.4789      1.00000
      8      -6.5396      1.00000
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     10      -5.0599      1.00000
     11      -4.7871      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
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     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5325      0.00000
     26      10.1654      0.00000
     27      10.4650      0.00000
     28      10.9205      0.00000
     29      11.6704      0.00000
     30      11.7734      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5409      1.00000
      2     -19.0352      1.00000
      3     -17.9962      1.00000
      4     -17.7620      1.00000
      5     -17.7488      1.00000
      6     -17.7281      1.00000
      7      -8.4789      1.00000
      8      -6.5396      1.00000
      9      -5.6299      1.00000
     10      -5.0599      1.00000
     11      -4.7872      1.00000
     12      -4.2492      1.00000
     13      -2.6027      1.00000
     14      -2.2407      1.00000
     15      -2.0610      1.00000
     16      -1.8630      1.00000
     17      -1.5594      1.00000
     18      -1.1118      1.00000
     19      -1.0120      1.00000
     20      -0.8549      1.00000
     21      -0.5037      1.00000
     22      -0.0401      1.00000
     23       0.2256      1.00000
     24       0.4483      1.00000
     25       8.5325      0.00000
     26      10.1654      0.00000
     27      10.4650      0.00000
     28      10.9206      0.00000
     29      11.6704      0.00000
     30      11.7734      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
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      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6019      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1063      0.00000
     26      10.4417      0.00000
     27      10.6962      0.00000
     28      11.3084      0.00000
     29      11.4590      0.00000
     30      11.7036      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
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      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8310      1.00000
     10      -4.9625      1.00000
     11      -4.5949      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
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     22      -0.2093      1.00000
     23       0.1807      1.00000
     24       0.3378      1.00000
     25       9.1334      0.00000
     26      10.3829      0.00000
     27      10.7490      0.00000
     28      11.0557      0.00000
     29      11.4512      0.00000
     30      11.8088      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
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      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1063      0.00000
     26      10.4416      0.00000
     27      10.6962      0.00000
     28      11.3084      0.00000
     29      11.4590      0.00000
     30      11.7036      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
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      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8311      1.00000
     10      -4.9625      1.00000
     11      -4.5948      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
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     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7156      1.00000
     21      -0.3928      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1334      0.00000
     26      10.3828      0.00000
     27      10.7490      0.00000
     28      11.0556      0.00000
     29      11.4513      0.00000
     30      11.8087      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
      6     -17.7357      1.00000
      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1063      0.00000
     26      10.4417      0.00000
     27      10.6962      0.00000
     28      11.3084      0.00000
     29      11.4590      0.00000
     30      11.7036      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8310      1.00000
     10      -4.9625      1.00000
     11      -4.5949      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9352      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1807      1.00000
     24       0.3378      1.00000
     25       9.1334      0.00000
     26      10.3828      0.00000
     27      10.7490      0.00000
     28      11.0557      0.00000
     29      11.4513      0.00000
     30      11.8088      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8310      1.00000
     10      -4.9625      1.00000
     11      -4.5949      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1807      1.00000
     24       0.3378      1.00000
     25       9.1334      0.00000
     26      10.3829      0.00000
     27      10.7490      0.00000
     28      11.0556      0.00000
     29      11.4513      0.00000
     30      11.8087      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
      6     -17.7357      1.00000
      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1063      0.00000
     26      10.4417      0.00000
     27      10.6962      0.00000
     28      11.3084      0.00000
     29      11.4590      0.00000
     30      11.7036      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8311      1.00000
     10      -4.9625      1.00000
     11      -4.5948      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3928      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1334      0.00000
     26      10.3828      0.00000
     27      10.7490      0.00000
     28      11.0556      0.00000
     29      11.4513      0.00000
     30      11.8088      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
      5     -17.7659      1.00000
      6     -17.7357      1.00000
      7      -8.1533      1.00000
      8      -6.6837      1.00000
      9      -5.8273      1.00000
     10      -4.9755      1.00000
     11      -4.6018      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2823      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1063      0.00000
     26      10.4417      0.00000
     27      10.6962      0.00000
     28      11.3084      0.00000
     29      11.4590      0.00000
     30      11.7036      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4253      1.00000
      2     -18.9789      1.00000
      3     -18.1911      1.00000
      4     -17.7838      1.00000
      5     -17.7581      1.00000
      6     -17.7433      1.00000
      7      -8.1519      1.00000
      8      -6.6821      1.00000
      9      -5.8310      1.00000
     10      -4.9625      1.00000
     11      -4.5949      1.00000
     12      -4.3607      1.00000
     13      -2.7043      1.00000
     14      -2.4178      1.00000
     15      -2.0430      1.00000
     16      -1.8160      1.00000
     17      -1.5070      1.00000
     18      -1.1368      1.00000
     19      -0.9353      1.00000
     20      -0.7157      1.00000
     21      -0.3929      1.00000
     22      -0.2093      1.00000
     23       0.1806      1.00000
     24       0.3378      1.00000
     25       9.1334      0.00000
     26      10.3828      0.00000
     27      10.7490      0.00000
     28      11.0557      0.00000
     29      11.4512      0.00000
     30      11.8088      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9715      1.00000
      3     -18.2026      1.00000
      4     -17.7766      1.00000
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      7      -8.1533      1.00000
      8      -6.6837      1.00000
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     10      -4.9755      1.00000
     11      -4.6019      1.00000
     12      -4.3306      1.00000
     13      -2.6782      1.00000
     14      -2.4289      1.00000
     15      -2.0440      1.00000
     16      -1.8727      1.00000
     17      -1.5497      1.00000
     18      -1.0714      1.00000
     19      -0.9130      1.00000
     20      -0.6847      1.00000
     21      -0.3648      1.00000
     22      -0.2824      1.00000
     23       0.1014      1.00000
     24       0.4182      1.00000
     25       9.1063      0.00000
     26      10.4416      0.00000
     27      10.6962      0.00000
     28      11.3084      0.00000
     29      11.4590      0.00000
     30      11.7036      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
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     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
     14      -2.5706      1.00000
     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7564      0.00000
     26      10.4874      0.00000
     27      10.9515      0.00000
     28      11.1282      0.00000
     29      11.5550      0.00000
     30      11.8237      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
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      7      -7.8502      1.00000
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      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
     14      -2.5512      1.00000
     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7761      0.00000
     26      10.5443      0.00000
     27      10.8274      0.00000
     28      11.0480      0.00000
     29      11.6000      0.00000
     30      11.8352      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
      6     -17.7449      1.00000
      7      -7.8516      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
     14      -2.5705      1.00000
     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7564      0.00000
     26      10.4873      0.00000
     27      10.9515      0.00000
     28      11.1282      0.00000
     29      11.5550      0.00000
     30      11.8237      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9027      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
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      7      -7.8503      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
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     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7761      0.00000
     26      10.5443      0.00000
     27      10.8274      0.00000
     28      11.0480      0.00000
     29      11.6000      0.00000
     30      11.8352      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
      6     -17.7449      1.00000
      7      -7.8516      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
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     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7564      0.00000
     26      10.4874      0.00000
     27      10.9515      0.00000
     28      11.1282      0.00000
     29      11.5550      0.00000
     30      11.8237      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
      6     -17.7497      1.00000
      7      -7.8502      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
     14      -2.5512      1.00000
     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7761      0.00000
     26      10.5444      0.00000
     27      10.8273      0.00000
     28      11.0480      0.00000
     29      11.6000      0.00000
     30      11.8352      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
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      7      -7.8502      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
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     15      -2.0801      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7761      0.00000
     26      10.5443      0.00000
     27      10.8274      0.00000
     28      11.0480      0.00000
     29      11.6000      0.00000
     30      11.8352      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
      6     -17.7449      1.00000
      7      -7.8516      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
     14      -2.5705      1.00000
     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7564      0.00000
     26      10.4874      0.00000
     27      10.9515      0.00000
     28      11.1282      0.00000
     29      11.5550      0.00000
     30      11.8237      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
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      7      -7.8503      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3901      1.00000
     13      -2.7292      1.00000
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     15      -2.0800      1.00000
     16      -1.6903      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7761      0.00000
     26      10.5444      0.00000
     27      10.8273      0.00000
     28      11.0480      0.00000
     29      11.6000      0.00000
     30      11.8352      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
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      7      -7.8515      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
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     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7564      0.00000
     26      10.4874      0.00000
     27      10.9515      0.00000
     28      11.1282      0.00000
     29      11.5550      0.00000
     30      11.8237      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3324      1.00000
      2     -18.9026      1.00000
      3     -18.3797      1.00000
      4     -17.7961      1.00000
      5     -17.7680      1.00000
      6     -17.7497      1.00000
      7      -7.8502      1.00000
      8      -6.8357      1.00000
      9      -5.9655      1.00000
     10      -4.9155      1.00000
     11      -4.5132      1.00000
     12      -4.3900      1.00000
     13      -2.7292      1.00000
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     15      -2.0801      1.00000
     16      -1.6904      1.00000
     17      -1.4764      1.00000
     18      -1.2147      1.00000
     19      -0.8417      1.00000
     20      -0.6655      1.00000
     21      -0.3774      1.00000
     22      -0.2249      1.00000
     23       0.0578      1.00000
     24       0.3029      1.00000
     25       9.7761      0.00000
     26      10.5443      0.00000
     27      10.8273      0.00000
     28      11.0481      0.00000
     29      11.6000      0.00000
     30      11.8352      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8935      1.00000
      3     -18.3900      1.00000
      4     -17.7911      1.00000
      5     -17.7737      1.00000
      6     -17.7449      1.00000
      7      -7.8515      1.00000
      8      -6.8370      1.00000
      9      -5.9623      1.00000
     10      -4.9260      1.00000
     11      -4.5192      1.00000
     12      -4.3665      1.00000
     13      -2.7032      1.00000
     14      -2.5705      1.00000
     15      -2.0900      1.00000
     16      -1.7195      1.00000
     17      -1.5207      1.00000
     18      -1.1499      1.00000
     19      -0.8146      1.00000
     20      -0.6173      1.00000
     21      -0.4647      1.00000
     22      -0.1573      1.00000
     23      -0.0510      1.00000
     24       0.3605      1.00000
     25       9.7564      0.00000
     26      10.4873      0.00000
     27      10.9515      0.00000
     28      11.1282      0.00000
     29      11.5550      0.00000
     30      11.8237      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
      6     -17.7529      1.00000
      7      -7.8578      1.00000
      8      -6.7750      1.00000
      9      -6.0444      1.00000
     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4690      1.00000
     18      -1.2440      1.00000
     19      -0.8131      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6947      0.00000
     26      10.5635      0.00000
     27      10.9771      0.00000
     28      11.1179      0.00000
     29      11.5602      0.00000
     30      11.7323      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
      6     -17.7529      1.00000
      7      -7.8578      1.00000
      8      -6.7750      1.00000
      9      -6.0444      1.00000
     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4690      1.00000
     18      -1.2440      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6947      0.00000
     26      10.5635      0.00000
     27      10.9771      0.00000
     28      11.1179      0.00000
     29      11.5602      0.00000
     30      11.7323      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
      6     -17.7529      1.00000
      7      -7.8578      1.00000
      8      -6.7750      1.00000
      9      -6.0445      1.00000
     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4690      1.00000
     18      -1.2440      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6947      0.00000
     26      10.5634      0.00000
     27      10.9771      0.00000
     28      11.1179      0.00000
     29      11.5602      0.00000
     30      11.7323      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
      6     -17.7529      1.00000
      7      -7.8578      1.00000
      8      -6.7750      1.00000
      9      -6.0445      1.00000
     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4690      1.00000
     18      -1.2440      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6947      0.00000
     26      10.5635      0.00000
     27      10.9771      0.00000
     28      11.1179      0.00000
     29      11.5602      0.00000
     30      11.7323      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
      6     -17.7529      1.00000
      7      -7.8578      1.00000
      8      -6.7750      1.00000
      9      -6.0445      1.00000
     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4690      1.00000
     18      -1.2440      1.00000
     19      -0.8132      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6947      0.00000
     26      10.5635      0.00000
     27      10.9771      0.00000
     28      11.1179      0.00000
     29      11.5602      0.00000
     30      11.7323      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9018      1.00000
      3     -18.3780      1.00000
      4     -17.7900      1.00000
      5     -17.7726      1.00000
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      7      -7.8578      1.00000
      8      -6.7750      1.00000
      9      -6.0444      1.00000
     10      -4.9020      1.00000
     11      -4.5314      1.00000
     12      -4.3697      1.00000
     13      -2.7203      1.00000
     14      -2.4817      1.00000
     15      -2.1476      1.00000
     16      -1.7061      1.00000
     17      -1.4690      1.00000
     18      -1.2440      1.00000
     19      -0.8131      1.00000
     20      -0.6178      1.00000
     21      -0.3716      1.00000
     22      -0.2490      1.00000
     23       0.0531      1.00000
     24       0.2855      1.00000
     25       9.6947      0.00000
     26      10.5634      0.00000
     27      10.9771      0.00000
     28      11.1179      0.00000
     29      11.5602      0.00000
     30      11.7323      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
      5     -17.7770      1.00000
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      7      -7.7030      1.00000
      8      -6.8217      1.00000
      9      -6.1554      1.00000
     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
     13      -2.7343      1.00000
     14      -2.4539      1.00000
     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1281      0.00000
     26      10.4510      0.00000
     27      10.9913      0.00000
     28      11.2008      0.00000
     29      11.5532      0.00000
     30      11.7286      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
      5     -17.7770      1.00000
      6     -17.7604      1.00000
      7      -7.7030      1.00000
      8      -6.8217      1.00000
      9      -6.1554      1.00000
     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
     13      -2.7343      1.00000
     14      -2.4539      1.00000
     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1281      0.00000
     26      10.4510      0.00000
     27      10.9913      0.00000
     28      11.2009      0.00000
     29      11.5531      0.00000
     30      11.7286      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7926      1.00000
      5     -17.7770      1.00000
      6     -17.7604      1.00000
      7      -7.7030      1.00000
      8      -6.8217      1.00000
      9      -6.1554      1.00000
     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
     13      -2.7343      1.00000
     14      -2.4539      1.00000
     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1281      0.00000
     26      10.4510      0.00000
     27      10.9913      0.00000
     28      11.2009      0.00000
     29      11.5531      0.00000
     30      11.7286      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
      5     -17.7770      1.00000
      6     -17.7604      1.00000
      7      -7.7030      1.00000
      8      -6.8217      1.00000
      9      -6.1554      1.00000
     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
     13      -2.7343      1.00000
     14      -2.4539      1.00000
     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1281      0.00000
     26      10.4510      0.00000
     27      10.9913      0.00000
     28      11.2009      0.00000
     29      11.5532      0.00000
     30      11.7286      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
      5     -17.7770      1.00000
      6     -17.7604      1.00000
      7      -7.7030      1.00000
      8      -6.8217      1.00000
      9      -6.1554      1.00000
     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
     13      -2.7343      1.00000
     14      -2.4539      1.00000
     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1281      0.00000
     26      10.4510      0.00000
     27      10.9913      0.00000
     28      11.2009      0.00000
     29      11.5531      0.00000
     30      11.7286      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2917      1.00000
      2     -18.8452      1.00000
      3     -18.4816      1.00000
      4     -17.7925      1.00000
      5     -17.7770      1.00000
      6     -17.7604      1.00000
      7      -7.7030      1.00000
      8      -6.8217      1.00000
      9      -6.1554      1.00000
     10      -4.8806      1.00000
     11      -4.5343      1.00000
     12      -4.3520      1.00000
     13      -2.7343      1.00000
     14      -2.4539      1.00000
     15      -2.2264      1.00000
     16      -1.5682      1.00000
     17      -1.4726      1.00000
     18      -1.3574      1.00000
     19      -0.7232      1.00000
     20      -0.6489      1.00000
     21      -0.4022      1.00000
     22      -0.1351      1.00000
     23      -0.0360      1.00000
     24       0.2347      1.00000
     25      10.1281      0.00000
     26      10.4510      0.00000
     27      10.9913      0.00000
     28      11.2009      0.00000
     29      11.5531      0.00000
     30      11.7286      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4015      1.00000
      2     -19.4014      1.00000
      3     -17.7398      1.00000
      4     -17.7381      1.00000
      5     -17.7205      1.00000
      6     -17.7205      1.00000
      7      -8.9203      1.00000
      8      -5.7628      1.00000
      9      -5.7628      1.00000
     10      -5.2128      1.00000
     11      -5.2128      1.00000
     12      -4.0243      1.00000
     13      -2.1992      1.00000
     14      -2.1992      1.00000
     15      -2.0996      1.00000
     16      -1.6178      1.00000
     17      -1.6178      1.00000
     18      -1.3445      1.00000
     19      -1.3445      1.00000
     20      -1.0222      1.00000
     21      -0.7395      1.00000
     22       0.3666      1.00000
     23       0.3666      1.00000
     24       0.4213      1.00000
     25       8.9845      0.00000
     26       8.9846      0.00000
     27      10.0739      0.00000
     28      11.2631      0.00000
     29      11.2631      0.00000
     30      11.9764      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3901      1.00000
      2     -19.3539      1.00000
      3     -17.7949      1.00000
      4     -17.7469      1.00000
      5     -17.7440      1.00000
      6     -17.7240      1.00000
      7      -8.8018      1.00000
      8      -5.9156      1.00000
      9      -5.8293      1.00000
     10      -5.1196      1.00000
     11      -5.0930      1.00000
     12      -4.0698      1.00000
     13      -2.3104      1.00000
     14      -2.2875      1.00000
     15      -2.0623      1.00000
     16      -1.7047      1.00000
     17      -1.6625      1.00000
     18      -1.2449      1.00000
     19      -1.1940      1.00000
     20      -0.9518      1.00000
     21      -0.6880      1.00000
     22       0.2778      1.00000
     23       0.3189      1.00000
     24       0.4153      1.00000
     25       9.1116      0.00000
     26       9.1258      0.00000
     27      10.1899      0.00000
     28      11.2382      0.00000
     29      11.2828      0.00000
     30      11.9493      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3901      1.00000
      2     -19.3539      1.00000
      3     -17.7949      1.00000
      4     -17.7469      1.00000
      5     -17.7440      1.00000
      6     -17.7240      1.00000
      7      -8.8018      1.00000
      8      -5.9156      1.00000
      9      -5.8293      1.00000
     10      -5.1196      1.00000
     11      -5.0930      1.00000
     12      -4.0698      1.00000
     13      -2.3104      1.00000
     14      -2.2875      1.00000
     15      -2.0623      1.00000
     16      -1.7047      1.00000
     17      -1.6625      1.00000
     18      -1.2449      1.00000
     19      -1.1940      1.00000
     20      -0.9518      1.00000
     21      -0.6880      1.00000
     22       0.2778      1.00000
     23       0.3189      1.00000
     24       0.4153      1.00000
     25       9.1116      0.00000
     26       9.1258      0.00000
     27      10.1900      0.00000
     28      11.2382      0.00000
     29      11.2828      0.00000
     30      11.9493      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3901      1.00000
      2     -19.3539      1.00000
      3     -17.7949      1.00000
      4     -17.7469      1.00000
      5     -17.7440      1.00000
      6     -17.7240      1.00000
      7      -8.8018      1.00000
      8      -5.9156      1.00000
      9      -5.8293      1.00000
     10      -5.1196      1.00000
     11      -5.0930      1.00000
     12      -4.0698      1.00000
     13      -2.3104      1.00000
     14      -2.2875      1.00000
     15      -2.0623      1.00000
     16      -1.7047      1.00000
     17      -1.6625      1.00000
     18      -1.2449      1.00000
     19      -1.1940      1.00000
     20      -0.9518      1.00000
     21      -0.6880      1.00000
     22       0.2778      1.00000
     23       0.3189      1.00000
     24       0.4153      1.00000
     25       9.1116      0.00000
     26       9.1258      0.00000
     27      10.1899      0.00000
     28      11.2382      0.00000
     29      11.2828      0.00000
     30      11.9493      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3622      1.00000
      2     -19.2181      1.00000
      3     -17.9941      1.00000
      4     -17.7704      1.00000
      5     -17.7528      1.00000
      6     -17.7324      1.00000
      7      -8.4792      1.00000
      8      -6.2409      1.00000
      9      -5.9300      1.00000
     10      -4.9754      1.00000
     11      -4.8576      1.00000
     12      -4.1936      1.00000
     13      -2.5140      1.00000
     14      -2.4905      1.00000
     15      -1.9669      1.00000
     16      -1.7985      1.00000
     17      -1.6403      1.00000
     18      -1.1160      1.00000
     19      -0.9788      1.00000
     20      -0.7979      1.00000
     21      -0.5838      1.00000
     22       0.1037      1.00000
     23       0.1491      1.00000
     24       0.3870      1.00000
     25       9.4607      0.00000
     26       9.5340      0.00000
     27      10.4789      0.00000
     28      11.1339      0.00000
     29      11.4234      0.00000
     30      11.8564      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -19.2181      1.00000
      3     -17.9941      1.00000
      4     -17.7704      1.00000
      5     -17.7528      1.00000
      6     -17.7324      1.00000
      7      -8.4792      1.00000
      8      -6.2409      1.00000
      9      -5.9300      1.00000
     10      -4.9754      1.00000
     11      -4.8576      1.00000
     12      -4.1936      1.00000
     13      -2.5140      1.00000
     14      -2.4905      1.00000
     15      -1.9669      1.00000
     16      -1.7985      1.00000
     17      -1.6403      1.00000
     18      -1.1159      1.00000
     19      -0.9788      1.00000
     20      -0.7979      1.00000
     21      -0.5838      1.00000
     22       0.1037      1.00000
     23       0.1491      1.00000
     24       0.3870      1.00000
     25       9.4607      0.00000
     26       9.5340      0.00000
     27      10.4789      0.00000
     28      11.1339      0.00000
     29      11.4234      0.00000
     30      11.8563      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -19.2181      1.00000
      3     -17.9941      1.00000
      4     -17.7704      1.00000
      5     -17.7528      1.00000
      6     -17.7324      1.00000
      7      -8.4792      1.00000
      8      -6.2409      1.00000
      9      -5.9300      1.00000
     10      -4.9754      1.00000
     11      -4.8576      1.00000
     12      -4.1936      1.00000
     13      -2.5140      1.00000
     14      -2.4905      1.00000
     15      -1.9669      1.00000
     16      -1.7985      1.00000
     17      -1.6403      1.00000
     18      -1.1159      1.00000
     19      -0.9788      1.00000
     20      -0.7979      1.00000
     21      -0.5838      1.00000
     22       0.1037      1.00000
     23       0.1491      1.00000
     24       0.3870      1.00000
     25       9.4607      0.00000
     26       9.5340      0.00000
     27      10.4789      0.00000
     28      11.1339      0.00000
     29      11.4234      0.00000
     30      11.8563      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3331      1.00000
      2     -19.0218      1.00000
      3     -18.2517      1.00000
      4     -17.7959      1.00000
      5     -17.7595      1.00000
      6     -17.7420      1.00000
      7      -8.0531      1.00000
      8      -6.6279      1.00000
      9      -5.9932      1.00000
     10      -4.8664      1.00000
     11      -4.6543      1.00000
     12      -4.3432      1.00000
     13      -2.6700      1.00000
     14      -2.6367      1.00000
     15      -1.9713      1.00000
     16      -1.7098      1.00000
     17      -1.6069      1.00000
     18      -1.0021      1.00000
     19      -0.8548      1.00000
     20      -0.6861      1.00000
     21      -0.4581      1.00000
     22      -0.1247      1.00000
     23      -0.0238      1.00000
     24       0.3523      1.00000
     25       9.9539      0.00000
     26      10.1106      0.00000
     27      10.7394      0.00000
     28      11.0217      0.00000
     29      11.5984      0.00000
     30      11.7016      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3331      1.00000
      2     -19.0218      1.00000
      3     -18.2517      1.00000
      4     -17.7959      1.00000
      5     -17.7595      1.00000
      6     -17.7420      1.00000
      7      -8.0531      1.00000
      8      -6.6279      1.00000
      9      -5.9932      1.00000
     10      -4.8664      1.00000
     11      -4.6542      1.00000
     12      -4.3432      1.00000
     13      -2.6700      1.00000
     14      -2.6367      1.00000
     15      -1.9713      1.00000
     16      -1.7098      1.00000
     17      -1.6069      1.00000
     18      -1.0021      1.00000
     19      -0.8549      1.00000
     20      -0.6861      1.00000
     21      -0.4581      1.00000
     22      -0.1247      1.00000
     23      -0.0238      1.00000
     24       0.3523      1.00000
     25       9.9539      0.00000
     26      10.1106      0.00000
     27      10.7394      0.00000
     28      11.0217      0.00000
     29      11.5983      0.00000
     30      11.7016      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3331      1.00000
      2     -19.0218      1.00000
      3     -18.2517      1.00000
      4     -17.7959      1.00000
      5     -17.7595      1.00000
      6     -17.7420      1.00000
      7      -8.0531      1.00000
      8      -6.6279      1.00000
      9      -5.9932      1.00000
     10      -4.8664      1.00000
     11      -4.6543      1.00000
     12      -4.3432      1.00000
     13      -2.6700      1.00000
     14      -2.6367      1.00000
     15      -1.9713      1.00000
     16      -1.7098      1.00000
     17      -1.6069      1.00000
     18      -1.0021      1.00000
     19      -0.8549      1.00000
     20      -0.6861      1.00000
     21      -0.4581      1.00000
     22      -0.1247      1.00000
     23      -0.0238      1.00000
     24       0.3523      1.00000
     25       9.9539      0.00000
     26      10.1106      0.00000
     27      10.7394      0.00000
     28      11.0217      0.00000
     29      11.5984      0.00000
     30      11.7016      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3207      1.00000
      2     -18.8868      1.00000
      3     -18.4116      1.00000
      4     -17.8070      1.00000
      5     -17.7616      1.00000
      6     -17.7466      1.00000
      7      -7.7886      1.00000
      8      -6.8701      1.00000
      9      -6.0130      1.00000
     10      -4.8198      1.00000
     11      -4.5760      1.00000
     12      -4.4176      1.00000
     13      -2.7222      1.00000
     14      -2.6815      1.00000
     15      -2.0030      1.00000
     16      -1.6073      1.00000
     17      -1.5991      1.00000
     18      -1.0074      1.00000
     19      -0.7760      1.00000
     20      -0.6435      1.00000
     21      -0.3699      1.00000
     22      -0.2881      1.00000
     23      -0.0841      1.00000
     24       0.3339      1.00000
     25      10.2817      0.00000
     26      10.6074      0.00000
     27      10.6766      0.00000
     28      10.9680      0.00000
     29      11.3546      0.00000
     30      11.8264      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3207      1.00000
      2     -18.8868      1.00000
      3     -18.4116      1.00000
      4     -17.8070      1.00000
      5     -17.7616      1.00000
      6     -17.7466      1.00000
      7      -7.7886      1.00000
      8      -6.8701      1.00000
      9      -6.0130      1.00000
     10      -4.8198      1.00000
     11      -4.5759      1.00000
     12      -4.4176      1.00000
     13      -2.7222      1.00000
     14      -2.6815      1.00000
     15      -2.0030      1.00000
     16      -1.6073      1.00000
     17      -1.5991      1.00000
     18      -1.0074      1.00000
     19      -0.7760      1.00000
     20      -0.6435      1.00000
     21      -0.3699      1.00000
     22      -0.2881      1.00000
     23      -0.0841      1.00000
     24       0.3339      1.00000
     25      10.2817      0.00000
     26      10.6075      0.00000
     27      10.6766      0.00000
     28      10.9680      0.00000
     29      11.3545      0.00000
     30      11.8264      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3207      1.00000
      2     -18.8868      1.00000
      3     -18.4116      1.00000
      4     -17.8070      1.00000
      5     -17.7616      1.00000
      6     -17.7466      1.00000
      7      -7.7886      1.00000
      8      -6.8701      1.00000
      9      -6.0130      1.00000
     10      -4.8198      1.00000
     11      -4.5760      1.00000
     12      -4.4176      1.00000
     13      -2.7222      1.00000
     14      -2.6815      1.00000
     15      -2.0030      1.00000
     16      -1.6073      1.00000
     17      -1.5991      1.00000
     18      -1.0074      1.00000
     19      -0.7760      1.00000
     20      -0.6435      1.00000
     21      -0.3699      1.00000
     22      -0.2881      1.00000
     23      -0.0841      1.00000
     24       0.3339      1.00000
     25      10.2817      0.00000
     26      10.6074      0.00000
     27      10.6766      0.00000
     28      10.9679      0.00000
     29      11.3546      0.00000
     30      11.8264      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -19.2626      1.00000
      3     -17.9307      1.00000
      4     -17.7587      1.00000
      5     -17.7540      1.00000
      6     -17.7320      1.00000
      7      -8.5804      1.00000
      8      -6.1268      1.00000
      9      -5.9299      1.00000
     10      -4.9772      1.00000
     11      -4.9520      1.00000
     12      -4.1552      1.00000
     13      -2.4694      1.00000
     14      -2.4202      1.00000
     15      -1.9825      1.00000
     16      -1.8284      1.00000
     17      -1.6213      1.00000
     18      -1.1264      1.00000
     19      -1.0656      1.00000
     20      -0.8253      1.00000
     21      -0.6161      1.00000
     22       0.1313      1.00000
     23       0.2539      1.00000
     24       0.3679      1.00000
     25       9.3581      0.00000
     26       9.3909      0.00000
     27      10.3972      0.00000
     28      11.2482      0.00000
     29      11.2784      0.00000
     30      11.9038      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -19.2626      1.00000
      3     -17.9307      1.00000
      4     -17.7587      1.00000
      5     -17.7540      1.00000
      6     -17.7320      1.00000
      7      -8.5804      1.00000
      8      -6.1268      1.00000
      9      -5.9299      1.00000
     10      -4.9772      1.00000
     11      -4.9520      1.00000
     12      -4.1552      1.00000
     13      -2.4694      1.00000
     14      -2.4202      1.00000
     15      -1.9825      1.00000
     16      -1.8284      1.00000
     17      -1.6213      1.00000
     18      -1.1264      1.00000
     19      -1.0657      1.00000
     20      -0.8253      1.00000
     21      -0.6161      1.00000
     22       0.1313      1.00000
     23       0.2539      1.00000
     24       0.3679      1.00000
     25       9.3581      0.00000
     26       9.3909      0.00000
     27      10.3972      0.00000
     28      11.2482      0.00000
     29      11.2784      0.00000
     30      11.9038      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -19.2626      1.00000
      3     -17.9307      1.00000
      4     -17.7587      1.00000
      5     -17.7540      1.00000
      6     -17.7320      1.00000
      7      -8.5804      1.00000
      8      -6.1268      1.00000
      9      -5.9300      1.00000
     10      -4.9772      1.00000
     11      -4.9520      1.00000
     12      -4.1552      1.00000
     13      -2.4695      1.00000
     14      -2.4202      1.00000
     15      -1.9825      1.00000
     16      -1.8284      1.00000
     17      -1.6213      1.00000
     18      -1.1265      1.00000
     19      -1.0656      1.00000
     20      -0.8253      1.00000
     21      -0.6161      1.00000
     22       0.1313      1.00000
     23       0.2539      1.00000
     24       0.3679      1.00000
     25       9.3581      0.00000
     26       9.3909      0.00000
     27      10.3971      0.00000
     28      11.2482      0.00000
     29      11.2784      0.00000
     30      11.9038      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7635      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5584      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7787      0.00000
     26       9.8804      0.00000
     27      10.7025      0.00000
     28      11.1427      0.00000
     29      11.4619      0.00000
     30      11.7923      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7636      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5583      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7787      0.00000
     26       9.8804      0.00000
     27      10.7026      0.00000
     28      11.1428      0.00000
     29      11.4618      0.00000
     30      11.7923      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7635      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5583      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7787      0.00000
     26       9.8804      0.00000
     27      10.7025      0.00000
     28      11.1427      0.00000
     29      11.4619      0.00000
     30      11.7923      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7635      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5583      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7787      0.00000
     26       9.8804      0.00000
     27      10.7025      0.00000
     28      11.1427      0.00000
     29      11.4619      0.00000
     30      11.7923      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7635      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5583      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0565      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7787      0.00000
     26       9.8804      0.00000
     27      10.7026      0.00000
     28      11.1428      0.00000
     29      11.4618      0.00000
     30      11.7923      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3397      1.00000
      2     -19.0943      1.00000
      3     -18.1594      1.00000
      4     -17.7816      1.00000
      5     -17.7636      1.00000
      6     -17.7442      1.00000
      7      -8.1957      1.00000
      8      -6.4630      1.00000
      9      -6.0288      1.00000
     10      -4.8585      1.00000
     11      -4.7427      1.00000
     12      -4.2956      1.00000
     13      -2.6390      1.00000
     14      -2.5562      1.00000
     15      -1.9691      1.00000
     16      -1.8176      1.00000
     17      -1.5584      1.00000
     18      -1.0825      1.00000
     19      -0.8687      1.00000
     20      -0.6771      1.00000
     21      -0.5134      1.00000
     22      -0.0566      1.00000
     23       0.0894      1.00000
     24       0.3052      1.00000
     25       9.7787      0.00000
     26       9.8804      0.00000
     27      10.7025      0.00000
     28      11.1427      0.00000
     29      11.4619      0.00000
     30      11.7923      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2203      0.00000
     26      10.4485      0.00000
     27      10.8741      0.00000
     28      11.0130      0.00000
     29      11.4018      0.00000
     30      11.8224      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2203      0.00000
     26      10.4485      0.00000
     27      10.8742      0.00000
     28      11.0130      0.00000
     29      11.4017      0.00000
     30      11.8224      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2203      0.00000
     26      10.4484      0.00000
     27      10.8742      0.00000
     28      11.0130      0.00000
     29      11.4018      0.00000
     30      11.8224      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2203      0.00000
     26      10.4485      0.00000
     27      10.8741      0.00000
     28      11.0130      0.00000
     29      11.4018      0.00000
     30      11.8224      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0565      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2203      0.00000
     26      10.4485      0.00000
     27      10.8742      0.00000
     28      11.0130      0.00000
     29      11.4017      0.00000
     30      11.8224      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3175      1.00000
      2     -18.8994      1.00000
      3     -18.3958      1.00000
      4     -17.8006      1.00000
      5     -17.7664      1.00000
      6     -17.7548      1.00000
      7      -7.7896      1.00000
      8      -6.8274      1.00000
      9      -6.0765      1.00000
     10      -4.7861      1.00000
     11      -4.6063      1.00000
     12      -4.4151      1.00000
     13      -2.7314      1.00000
     14      -2.6089      1.00000
     15      -2.0564      1.00000
     16      -1.6401      1.00000
     17      -1.5458      1.00000
     18      -1.1213      1.00000
     19      -0.6894      1.00000
     20      -0.6006      1.00000
     21      -0.3921      1.00000
     22      -0.2382      1.00000
     23      -0.0725      1.00000
     24       0.2624      1.00000
     25      10.2203      0.00000
     26      10.4484      0.00000
     27      10.8741      0.00000
     28      11.0130      0.00000
     29      11.4018      0.00000
     30      11.8224      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3143      1.00000
      2     -18.9114      1.00000
      3     -18.3804      1.00000
      4     -17.7863      1.00000
      5     -17.7808      1.00000
      6     -17.7616      1.00000
      7      -7.7907      1.00000
      8      -6.7774      1.00000
      9      -6.1462      1.00000
     10      -4.7363      1.00000
     11      -4.6534      1.00000
     12      -4.4129      1.00000
     13      -2.7308      1.00000
     14      -2.5332      1.00000
     15      -2.1195      1.00000
     16      -1.6760      1.00000
     17      -1.4785      1.00000
     18      -1.2142      1.00000
     19      -0.6448      1.00000
     20      -0.5392      1.00000
     21      -0.4293      1.00000
     22      -0.1966      1.00000
     23      -0.0007      1.00000
     24       0.1420      1.00000
     25      10.1750      0.00000
     26      10.3536      0.00000
     27      10.9983      0.00000
     28      11.0985      0.00000
     29      11.4217      0.00000
     30      11.8722      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3143      1.00000
      2     -18.9115      1.00000
      3     -18.3804      1.00000
      4     -17.7863      1.00000
      5     -17.7808      1.00000
      6     -17.7616      1.00000
      7      -7.7907      1.00000
      8      -6.7774      1.00000
      9      -6.1462      1.00000
     10      -4.7363      1.00000
     11      -4.6534      1.00000
     12      -4.4129      1.00000
     13      -2.7308      1.00000
     14      -2.5332      1.00000
     15      -2.1195      1.00000
     16      -1.6760      1.00000
     17      -1.4785      1.00000
     18      -1.2142      1.00000
     19      -0.6448      1.00000
     20      -0.5392      1.00000
     21      -0.4293      1.00000
     22      -0.1966      1.00000
     23      -0.0007      1.00000
     24       0.1420      1.00000
     25      10.1750      0.00000
     26      10.3536      0.00000
     27      10.9983      0.00000
     28      11.0985      0.00000
     29      11.4217      0.00000
     30      11.8714      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3143      1.00000
      2     -18.9114      1.00000
      3     -18.3804      1.00000
      4     -17.7863      1.00000
      5     -17.7808      1.00000
      6     -17.7616      1.00000
      7      -7.7907      1.00000
      8      -6.7774      1.00000
      9      -6.1462      1.00000
     10      -4.7363      1.00000
     11      -4.6534      1.00000
     12      -4.4129      1.00000
     13      -2.7308      1.00000
     14      -2.5332      1.00000
     15      -2.1195      1.00000
     16      -1.6760      1.00000
     17      -1.4785      1.00000
     18      -1.2142      1.00000
     19      -0.6448      1.00000
     20      -0.5392      1.00000
     21      -0.4293      1.00000
     22      -0.1966      1.00000
     23      -0.0007      1.00000
     24       0.1420      1.00000
     25      10.1750      0.00000
     26      10.3536      0.00000
     27      10.9983      0.00000
     28      11.0985      0.00000
     29      11.4217      0.00000
     30      11.8725      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3032      1.00000
      2     -18.7569      1.00000
      3     -18.5502      1.00000
      4     -17.7933      1.00000
      5     -17.7772      1.00000
      6     -17.7756      1.00000
      7      -7.4706      1.00000
      8      -7.0617      1.00000
      9      -6.1893      1.00000
     10      -4.6889      1.00000
     11      -4.6179      1.00000
     12      -4.4684      1.00000
     13      -2.7612      1.00000
     14      -2.4662      1.00000
     15      -2.2266      1.00000
     16      -1.5193      1.00000
     17      -1.5020      1.00000
     18      -1.3230      1.00000
     19      -0.4857      1.00000
     20      -0.4818      1.00000
     21      -0.3572      1.00000
     22      -0.2842      1.00000
     23      -0.1017      1.00000
     24       0.0640      1.00000
     25      10.4147      0.00000
     26      10.7862      0.00000
     27      10.7926      0.00000
     28      11.1975      0.00000
     29      11.3224      0.00000
     30      11.7150      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3032      1.00000
      2     -18.7569      1.00000
      3     -18.5502      1.00000
      4     -17.7933      1.00000
      5     -17.7772      1.00000
      6     -17.7756      1.00000
      7      -7.4706      1.00000
      8      -7.0617      1.00000
      9      -6.1893      1.00000
     10      -4.6889      1.00000
     11      -4.6179      1.00000
     12      -4.4684      1.00000
     13      -2.7612      1.00000
     14      -2.4662      1.00000
     15      -2.2266      1.00000
     16      -1.5193      1.00000
     17      -1.5020      1.00000
     18      -1.3230      1.00000
     19      -0.4857      1.00000
     20      -0.4818      1.00000
     21      -0.3572      1.00000
     22      -0.2841      1.00000
     23      -0.1017      1.00000
     24       0.0640      1.00000
     25      10.4147      0.00000
     26      10.7862      0.00000
     27      10.7926      0.00000
     28      11.1974      0.00000
     29      11.3224      0.00000
     30      11.7150      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3032      1.00000
      2     -18.7569      1.00000
      3     -18.5502      1.00000
      4     -17.7933      1.00000
      5     -17.7772      1.00000
      6     -17.7756      1.00000
      7      -7.4706      1.00000
      8      -7.0617      1.00000
      9      -6.1893      1.00000
     10      -4.6889      1.00000
     11      -4.6179      1.00000
     12      -4.4684      1.00000
     13      -2.7612      1.00000
     14      -2.4662      1.00000
     15      -2.2266      1.00000
     16      -1.5193      1.00000
     17      -1.5020      1.00000
     18      -1.3230      1.00000
     19      -0.4858      1.00000
     20      -0.4818      1.00000
     21      -0.3572      1.00000
     22      -0.2842      1.00000
     23      -0.1017      1.00000
     24       0.0640      1.00000
     25      10.4147      0.00000
     26      10.7862      0.00000
     27      10.7926      0.00000
     28      11.1975      0.00000
     29      11.3224      0.00000
     30      11.7150      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.592  25.941  -0.000   0.000   0.000  -0.000   0.000   0.000
 25.941  36.198  -0.000   0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000   4.207   0.000  -0.000   7.844   0.000  -0.000
  0.000   0.000   0.000   4.207   0.000   0.000   7.844   0.001
  0.000   0.000  -0.000   0.000   4.207  -0.000   0.001   7.844
 -0.000  -0.000   7.844   0.000  -0.000  14.636   0.001  -0.000
  0.000   0.000   0.000   7.844   0.001   0.001  14.636   0.001
  0.000   0.000  -0.000   0.001   7.844  -0.000   0.001  14.636
 pseudopotential strength for first ion, spin component:           2
 18.592  25.941  -0.000   0.000   0.000  -0.000   0.000   0.000
 25.941  36.198  -0.000   0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000   4.207   0.000  -0.000   7.844   0.000  -0.000
  0.000   0.000   0.000   4.207   0.000   0.000   7.844   0.001
  0.000   0.000  -0.000   0.000   4.207  -0.000   0.001   7.844
 -0.000  -0.000   7.844   0.000  -0.000  14.636   0.001  -0.000
  0.000   0.000   0.000   7.844   0.001   0.001  14.636   0.001
  0.000   0.000  -0.000   0.001   7.844  -0.000   0.001  14.636
 total augmentation occupancy for first ion, spin component:           1
 17.968  -9.972  -0.066  -0.000   0.038   0.028   0.000  -0.016
 -9.972   5.625   0.047   0.000  -0.027  -0.019  -0.000   0.011
 -0.066   0.047   7.846   0.025  -0.153  -2.795  -0.011   0.073
 -0.000   0.000   0.025   7.795   0.043  -0.010  -2.764  -0.018
  0.038  -0.027  -0.153   0.043   7.669   0.073  -0.019  -2.710
  0.028  -0.019  -2.795  -0.010   0.073   1.010   0.004  -0.032
  0.000  -0.000  -0.011  -2.764  -0.019   0.004   0.996   0.008
 -0.016   0.011   0.073  -0.018  -2.710  -0.032   0.008   0.974
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.635   1.007   0.000   1.642
    2        0.635   1.007   0.000   1.642
    3        0.635   1.007   0.000   1.642
    4        1.552   3.729   0.000   5.281
    5        1.552   3.729   0.000   5.281
    6        1.552   3.729   0.000   5.281
    7        1.552   3.729   0.000   5.281
    8        1.552   3.729   0.000   5.281
    9        1.552   3.729   0.000   5.281
--------------------------------------------------
tot         11.220  25.394   0.000  36.614



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2280: real time      0.2285
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2603: real time      1.2635
    STRESS:  cpu time     14.9586: real time     14.9965
    FORCOR:  cpu time      0.3368: real time      0.3379
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    68.90779    68.90779    68.90779
  Ewald    -637.85397  -637.85397  -604.44704    -0.00028    -0.00211    -0.00109
  Hartree   353.50243   353.50289   369.99418     0.00011    -0.00055    -0.00027
  E(xc)    -233.23807  -233.23806  -233.27843     0.00000     0.00001     0.00000
  Local    -432.38342  -432.38408  -481.60440     0.00002     0.00247     0.00125
  n-local   -52.42873   -52.42880   -51.78871    -0.00004    -0.00015    -0.00007
  augment    30.72374    30.72385    30.65541     0.00010     0.00001     0.00000
  Kinetic   902.68953   902.68956   901.76275     0.00004     0.00004     0.00004
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.08069    -0.08082     0.20155    -0.00006    -0.00028    -0.00013
  in kB      -1.13023    -1.13211     2.82327    -0.00077    -0.00393    -0.00185
  external pressure =        0.19 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      114.38
      direct lattice vectors                 reciprocal lattice vectors
     4.933277915 -0.000000846  0.000001048     0.202705000  0.117031826 -0.000000098
    -2.466639692  4.272343811  0.000001503     0.000000040  0.234063583 -0.000000111
     0.000001150  0.000002572  5.426865942    -0.000000039 -0.000000087  0.184268418

  length of vectors
     4.933277915  4.933278120  5.426865942     0.234063592  0.234063583  0.184268418


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.109E+00 0.190E+00 -.239E-03   0.904E-01 -.157E+00 0.190E-03   0.718E-01 -.125E+00 0.193E-04   -.521E-05 0.757E-05 0.140E-05
   -.109E+00 -.190E+00 0.524E-04   0.900E-01 0.157E+00 -.527E-04   0.717E-01 0.125E+00 -.419E-05   -.352E-05 -.613E-05 -.106E-06
   0.219E+00 -.121E-03 -.187E-06   -.181E+00 0.130E-03 0.106E-04   -.144E+00 -.577E-05 0.380E-04   0.958E-05 -.398E-06 -.949E-06
   0.687E+02 -.910E+01 0.291E+02   -.880E+02 0.105E+02 -.384E+02   0.194E+02 -.154E+01 0.927E+01   0.325E-02 -.883E-04 0.164E-02
   -.265E+02 0.640E+02 0.291E+02   0.349E+02 -.814E+02 -.384E+02   -.837E+01 0.176E+02 0.927E+01   -.155E-02 0.286E-02 0.164E-02
   -.422E+02 -.550E+02 0.291E+02   0.531E+02 0.710E+02 -.384E+02   -.110E+02 -.160E+02 0.927E+01   -.170E-02 -.278E-02 0.164E-02
   -.422E+02 0.550E+02 -.291E+02   0.531E+02 -.710E+02 0.384E+02   -.110E+02 0.160E+02 -.927E+01   -.170E-02 0.277E-02 -.164E-02
   0.687E+02 0.909E+01 -.291E+02   -.880E+02 -.105E+02 0.384E+02   0.194E+02 0.154E+01 -.927E+01   0.325E-02 0.893E-04 -.164E-02
   -.265E+02 -.640E+02 -.291E+02   0.349E+02 0.814E+02 0.384E+02   -.837E+01 -.176E+02 -.927E+01   -.155E-02 -.286E-02 -.164E-02
 -----------------------------------------------------------------------------------------------
   0.273E-03 -.237E-04 -.996E-04   0.000E+00 -.142E-13 0.568E-13   -.269E-03 0.373E-04 0.100E-03   -.107E-06 -.298E-05 -.609E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.17062      2.02757      3.61791         0.058095     -0.100807     -0.000028
      1.29602      2.24478      0.00000         0.057985      0.100697     -0.000005
      2.34123      0.00000      1.80895        -0.116119      0.000001      0.000049
     -1.08864      3.17173      2.48362         0.122562     -0.150460     -0.036440
      0.26416      1.74369      4.29258         0.069069      0.181450     -0.036355
      0.82448      3.62927      0.67467        -0.191591     -0.031018     -0.036469
      3.29112      0.64308      2.94325        -0.191607      0.031007      0.036444
      1.37800      1.10061      1.13429         0.122566      0.150528      0.036385
      2.73080      2.52866      4.75220         0.069041     -0.181399      0.036418
 -----------------------------------------------------------------------------------
    total drift:                                0.000003      0.000011     -0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.97548514 eV

  energy  without entropy=      -87.97548514  energy(sigma->0) =      -87.97548514
 
 d Force =-0.1445781E-02[-0.104E-01, 0.746E-02]  d Energy =-0.1137692E-02-0.308E-03
 d Force = 0.1551496E+02[ 0.156E+02, 0.154E+02]  d Ewald  = 0.2361076E+02-0.810E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6709: real time      0.6727


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0746: real time      0.0748

 real space projection operators:
  total allocation   :       2415.19 KBytes
  max/ min on nodes  :        626.88        578.88

    ORTHCH:  cpu time      0.4596: real time      0.4607
     LOOP+:  cpu time    137.3314: real time    137.6849


--------------------------------------- Ionic step        8  -------------------------------------------




--------------------------------------- Iteration      8(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3384: real time      0.3398
    SETDIJ:  cpu time      0.3324: real time      0.3332
     EDDAV:  cpu time     11.3569: real time     11.3858
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7736: real time      0.7755
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.8036: real time     12.8365

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1082669E-01  (-0.9136479E+00)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5990953 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.10653E+00    rms(broyden)= 0.10652E+00
  rms(prec ) = 0.16563E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1080.31367513
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.34781243
  PAW double counting   =     10274.61335025   -10261.72023098
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -324.80785668
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98631206 eV

  energy without entropy =      -87.98631206  energy(sigma->0) =      -87.98631206


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3396: real time      0.3407
    SETDIJ:  cpu time      0.3339: real time      0.3346
     EDDAV:  cpu time     13.6897: real time     13.7244
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7860: real time      0.7879
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.1518: real time     15.1903

 eigenvalue-minimisations  : 31220
 total energy-change (2. order) : 0.4692349E-02  (-0.2116821E-01)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5781515 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.35926E-01    rms(broyden)= 0.35923E-01
  rms(prec ) = 0.59198E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1447
  1.1447

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1085.01506124
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.68035168
  PAW double counting   =     10309.65201728   -10296.78729933
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -320.40591614
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98161971 eV

  energy without entropy =      -87.98161971  energy(sigma->0) =      -87.98161971


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3392: real time      0.3403
    SETDIJ:  cpu time      0.3333: real time      0.3341
     EDDAV:  cpu time     14.9935: real time     15.0315
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7870: real time      0.7889
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     16.4557: real time     16.4975

 eigenvalue-minimisations  : 30110
 total energy-change (2. order) : 0.2776403E-02  (-0.7542531E-03)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5719356 magnetization       0.0000008

 Broyden mixing:
  rms(total) = 0.14358E-01    rms(broyden)= 0.14357E-01
  rms(prec ) = 0.24112E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3361
  1.3361  1.3361

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.37890229
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.68701781
  PAW double counting   =     10308.59377518   -10295.72747138
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -319.04755066
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97884331 eV

  energy without entropy =      -87.97884331  energy(sigma->0) =      -87.97884331


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3597: real time      0.3608
    SETDIJ:  cpu time      0.3329: real time      0.3339
     EDDAV:  cpu time     13.7049: real time     13.7395
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7884: real time      0.7903
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.1883: real time     15.2270

 eigenvalue-minimisations  : 31160
 total energy-change (2. order) : 0.4369491E-03  (-0.1384991E-03)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5735645 magnetization      -0.0000016

 Broyden mixing:
  rms(total) = 0.46080E-02    rms(broyden)= 0.46079E-02
  rms(prec ) = 0.72836E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4893
  1.1042  1.1042  2.2593

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.46337415
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66349473
  PAW double counting   =     10296.09365855   -10283.21908928
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -318.94738424
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97840636 eV

  energy without entropy =      -87.97840636  energy(sigma->0) =      -87.97840636


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3386: real time      0.3403
    SETDIJ:  cpu time      0.3335: real time      0.3343
     EDDAV:  cpu time     12.6417: real time     12.6737
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.8613: real time      0.8633
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.1777: real time     14.2143

 eigenvalue-minimisations  : 26850
 total energy-change (2. order) :-0.5284087E-05  (-0.2931243E-04)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5734233 magnetization       0.0000008

 Broyden mixing:
  rms(total) = 0.26565E-02    rms(broyden)= 0.26564E-02
  rms(prec ) = 0.32925E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2408
  2.1889  1.1075  1.1075  0.5595

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.64786470
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67549212
  PAW double counting   =     10291.31786797   -10278.44313592
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -318.77505915
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97841164 eV

  energy without entropy =      -87.97841164  energy(sigma->0) =      -87.97841164


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3660: real time      0.3672
    SETDIJ:  cpu time      0.3514: real time      0.3522
     EDDAV:  cpu time     13.3599: real time     13.3939
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7867: real time      0.7885
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.8664: real time     14.9043

 eigenvalue-minimisations  : 27530
 total energy-change (2. order) : 0.8321777E-05  (-0.2988641E-05)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5732992 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.19793E-02    rms(broyden)= 0.19793E-02
  rms(prec ) = 0.24513E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4553
  2.3651  1.4179  1.4179  1.0379  1.0379

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.66615891
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67612124
  PAW double counting   =     10294.11746461   -10281.24301365
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -318.75710464
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97840332 eV

  energy without entropy =      -87.97840332  energy(sigma->0) =      -87.97840332


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3392: real time      0.3404
    SETDIJ:  cpu time      0.3340: real time      0.3348
     EDDAV:  cpu time     11.4514: real time     11.4805
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7743: real time      0.7762
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     12.9016: real time     12.9345

 eigenvalue-minimisations  : 24000
 total energy-change (2. order) :-0.3804161E-04  (-0.4947299E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5733276 magnetization       0.0000055

 Broyden mixing:
  rms(total) = 0.75065E-03    rms(broyden)= 0.75063E-03
  rms(prec ) = 0.87534E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4219
  2.5964  1.8807  1.1708  1.1708  1.1039  0.6089

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.69207978
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67755855
  PAW double counting   =     10299.18642643   -10286.31174603
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -318.73288857
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97844136 eV

  energy without entropy =      -87.97844136  energy(sigma->0) =      -87.97844136


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3528: real time      0.3540
    SETDIJ:  cpu time      0.3331: real time      0.3339
     EDDAV:  cpu time     12.1143: real time     12.1451
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.8731: real time      0.8752
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     13.6764: real time     13.7112

 eigenvalue-minimisations  : 23830
 total energy-change (2. order) : 0.3430046E-04  (-0.7606905E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5733802 magnetization       0.0000007

 Broyden mixing:
  rms(total) = 0.29667E-03    rms(broyden)= 0.29662E-03
  rms(prec ) = 0.32044E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3735
  2.5733  2.2801  1.2593  1.2593  0.8241  0.8241  0.5945

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.68090673
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67689703
  PAW double counting   =     10300.93244041   -10288.05774851
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -318.74337729
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97840706 eV

  energy without entropy =      -87.97840706  energy(sigma->0) =      -87.97840706


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3766: real time      0.3778
    SETDIJ:  cpu time      0.3491: real time      0.3500
     EDDAV:  cpu time     12.0817: real time     12.1121
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7736: real time      0.7755
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.5835: real time     13.6180

 eigenvalue-minimisations  : 24260
 total energy-change (2. order) : 0.5964404E-05  (-0.8545624E-06)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5734047 magnetization       0.0000006

 Broyden mixing:
  rms(total) = 0.20557E-03    rms(broyden)= 0.20550E-03
  rms(prec ) = 0.25627E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4649
  2.7063  2.3459  1.7333  1.1222  1.1222  1.1870  0.9235  0.5791

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.67766714
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67692198
  PAW double counting   =     10301.67933708   -10288.80467744
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -318.74660362
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97840110 eV

  energy without entropy =      -87.97840110  energy(sigma->0) =      -87.97840110


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      8(  10)  ---------------------------------------


    POTLOK:  cpu time      0.3396: real time      0.3406
    SETDIJ:  cpu time      0.3321: real time      0.3329
     EDDAV:  cpu time     11.2517: real time     11.2801
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     11.9250: real time     11.9553

 eigenvalue-minimisations  : 22680
 total energy-change (2. order) : 0.3407563E-06  (-0.3028313E-07)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5734047 magnetization       0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.41427471
  Ewald energy   TEWEN  =     -1866.91525718
  -Hartree energ DENC   =     -1086.68176412
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67727284
  PAW double counting   =     10302.23208908   -10289.35757196
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -318.74271463
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.97840076 eV

  energy without entropy =      -87.97840076  energy(sigma->0) =      -87.97840076


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.6283       2 -89.6283       3 -89.6282       4 -76.3866       5 -76.3866
       6 -76.3866       7 -76.3866       8 -76.3866       9 -76.3866
 
 
 
 E-fermi :   0.7744     XC(G=0):  -9.6943     alpha+bet :-10.1457

 Fermi energy:         0.7743737828

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9164      1.00000
      2     -18.4193      1.00000
      3     -18.4193      1.00000
      4     -17.7884      1.00000
      5     -17.7882      1.00000
      6     -17.7882      1.00000
      7      -7.8989      1.00000
      8      -7.8989      1.00000
      9      -5.1284      1.00000
     10      -4.9859      1.00000
     11      -4.8078      1.00000
     12      -4.8078      1.00000
     13      -2.4717      1.00000
     14      -2.4717      1.00000
     15      -2.3663      1.00000
     16      -2.0074      1.00000
     17      -1.0662      1.00000
     18      -1.0583      1.00000
     19      -1.0583      1.00000
     20      -0.5611      1.00000
     21      -0.5611      1.00000
     22      -0.0739      1.00000
     23       0.1298      1.00000
     24       0.1298      1.00000
     25       6.9281      0.00000
     26      10.4545      0.00000
     27      10.4545      0.00000
     28      10.9076      0.00000
     29      10.9076      0.00000
     30      12.3670      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8708      1.00000
      2     -18.4713      1.00000
      3     -18.4150      1.00000
      4     -17.8081      1.00000
      5     -17.7957      1.00000
      6     -17.7813      1.00000
      7      -7.9250      1.00000
      8      -7.7937      1.00000
      9      -5.1197      1.00000
     10      -5.0253      1.00000
     11      -4.8829      1.00000
     12      -4.6984      1.00000
     13      -2.5706      1.00000
     14      -2.4443      1.00000
     15      -2.3345      1.00000
     16      -1.8852      1.00000
     17      -1.2197      1.00000
     18      -1.0990      1.00000
     19      -1.0559      1.00000
     20      -0.5997      1.00000
     21      -0.5660      1.00000
     22      -0.1633      1.00000
     23       0.1816      1.00000
     24       0.1961      1.00000
     25       7.1728      0.00000
     26      10.4302      0.00000
     27      10.4920      0.00000
     28      10.9613      0.00000
     29      10.9832      0.00000
     30      12.4159      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8708      1.00000
      2     -18.4713      1.00000
      3     -18.4150      1.00000
      4     -17.8081      1.00000
      5     -17.7957      1.00000
      6     -17.7813      1.00000
      7      -7.9250      1.00000
      8      -7.7937      1.00000
      9      -5.1197      1.00000
     10      -5.0253      1.00000
     11      -4.8829      1.00000
     12      -4.6984      1.00000
     13      -2.5706      1.00000
     14      -2.4443      1.00000
     15      -2.3345      1.00000
     16      -1.8852      1.00000
     17      -1.2197      1.00000
     18      -1.0990      1.00000
     19      -1.0559      1.00000
     20      -0.5997      1.00000
     21      -0.5660      1.00000
     22      -0.1633      1.00000
     23       0.1816      1.00000
     24       0.1961      1.00000
     25       7.1728      0.00000
     26      10.4302      0.00000
     27      10.4920      0.00000
     28      10.9613      0.00000
     29      10.9832      0.00000
     30      12.4159      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8708      1.00000
      2     -18.4713      1.00000
      3     -18.4150      1.00000
      4     -17.8081      1.00000
      5     -17.7957      1.00000
      6     -17.7813      1.00000
      7      -7.9250      1.00000
      8      -7.7937      1.00000
      9      -5.1197      1.00000
     10      -5.0253      1.00000
     11      -4.8829      1.00000
     12      -4.6984      1.00000
     13      -2.5706      1.00000
     14      -2.4443      1.00000
     15      -2.3345      1.00000
     16      -1.8852      1.00000
     17      -1.2197      1.00000
     18      -1.0990      1.00000
     19      -1.0559      1.00000
     20      -0.5997      1.00000
     21      -0.5660      1.00000
     22      -0.1633      1.00000
     23       0.1816      1.00000
     24       0.1961      1.00000
     25       7.1728      0.00000
     26      10.4302      0.00000
     27      10.4920      0.00000
     28      10.9613      0.00000
     29      10.9832      0.00000
     30      12.4159      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7413      1.00000
      2     -18.6235      1.00000
      3     -18.4045      1.00000
      4     -17.8296      1.00000
      5     -17.8097      1.00000
      6     -17.7872      1.00000
      7      -7.9857      1.00000
      8      -7.5170      1.00000
      9      -5.1533      1.00000
     10      -5.0671      1.00000
     11      -5.0257      1.00000
     12      -4.4765      1.00000
     13      -2.6891      1.00000
     14      -2.3859      1.00000
     15      -2.2561      1.00000
     16      -1.7210      1.00000
     17      -1.5901      1.00000
     18      -1.1811      1.00000
     19      -1.0798      1.00000
     20      -0.6519      1.00000
     21      -0.5549      1.00000
     22      -0.3148      1.00000
     23       0.2261      1.00000
     24       0.3223      1.00000
     25       7.8158      0.00000
     26      10.4541      0.00000
     27      10.5896      0.00000
     28      11.0757      0.00000
     29      11.1598      0.00000
     30      11.9737      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7413      1.00000
      2     -18.6235      1.00000
      3     -18.4045      1.00000
      4     -17.8297      1.00000
      5     -17.8097      1.00000
      6     -17.7872      1.00000
      7      -7.9857      1.00000
      8      -7.5170      1.00000
      9      -5.1533      1.00000
     10      -5.0671      1.00000
     11      -5.0257      1.00000
     12      -4.4765      1.00000
     13      -2.6891      1.00000
     14      -2.3859      1.00000
     15      -2.2561      1.00000
     16      -1.7210      1.00000
     17      -1.5901      1.00000
     18      -1.1811      1.00000
     19      -1.0798      1.00000
     20      -0.6519      1.00000
     21      -0.5549      1.00000
     22      -0.3148      1.00000
     23       0.2261      1.00000
     24       0.3223      1.00000
     25       7.8158      0.00000
     26      10.4541      0.00000
     27      10.5896      0.00000
     28      11.0757      0.00000
     29      11.1598      0.00000
     30      11.9737      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7413      1.00000
      2     -18.6235      1.00000
      3     -18.4045      1.00000
      4     -17.8297      1.00000
      5     -17.8097      1.00000
      6     -17.7872      1.00000
      7      -7.9857      1.00000
      8      -7.5170      1.00000
      9      -5.1533      1.00000
     10      -5.0671      1.00000
     11      -5.0257      1.00000
     12      -4.4765      1.00000
     13      -2.6891      1.00000
     14      -2.3859      1.00000
     15      -2.2561      1.00000
     16      -1.7210      1.00000
     17      -1.5901      1.00000
     18      -1.1811      1.00000
     19      -1.0798      1.00000
     20      -0.6519      1.00000
     21      -0.5549      1.00000
     22      -0.3148      1.00000
     23       0.2261      1.00000
     24       0.3223      1.00000
     25       7.8158      0.00000
     26      10.4541      0.00000
     27      10.5896      0.00000
     28      11.0757      0.00000
     29      11.1598      0.00000
     30      11.9737      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5571      1.00000
      2     -18.8376      1.00000
      3     -18.3936      1.00000
      4     -17.8412      1.00000
      5     -17.8184      1.00000
      6     -17.8002      1.00000
      7      -8.0432      1.00000
      8      -7.1892      1.00000
      9      -5.3461      1.00000
     10      -5.1082      1.00000
     11      -5.0324      1.00000
     12      -4.2513      1.00000
     13      -2.7129      1.00000
     14      -2.4092      1.00000
     15      -2.1784      1.00000
     16      -1.8737      1.00000
     17      -1.6311      1.00000
     18      -1.2844      1.00000
     19      -1.1670      1.00000
     20      -0.6680      1.00000
     21      -0.5645      1.00000
     22      -0.3671      1.00000
     23       0.2155      1.00000
     24       0.4226      1.00000
     25       8.6475      0.00000
     26      10.3665      0.00000
     27      10.7511      0.00000
     28      11.0790      0.00000
     29      11.3739      0.00000
     30      11.7274      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5571      1.00000
      2     -18.8376      1.00000
      3     -18.3936      1.00000
      4     -17.8412      1.00000
      5     -17.8184      1.00000
      6     -17.8002      1.00000
      7      -8.0432      1.00000
      8      -7.1892      1.00000
      9      -5.3461      1.00000
     10      -5.1082      1.00000
     11      -5.0324      1.00000
     12      -4.2513      1.00000
     13      -2.7129      1.00000
     14      -2.4092      1.00000
     15      -2.1784      1.00000
     16      -1.8737      1.00000
     17      -1.6312      1.00000
     18      -1.2844      1.00000
     19      -1.1670      1.00000
     20      -0.6680      1.00000
     21      -0.5645      1.00000
     22      -0.3671      1.00000
     23       0.2155      1.00000
     24       0.4226      1.00000
     25       8.6475      0.00000
     26      10.3665      0.00000
     27      10.7511      0.00000
     28      11.0790      0.00000
     29      11.3739      0.00000
     30      11.7274      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5571      1.00000
      2     -18.8376      1.00000
      3     -18.3936      1.00000
      4     -17.8412      1.00000
      5     -17.8184      1.00000
      6     -17.8002      1.00000
      7      -8.0432      1.00000
      8      -7.1892      1.00000
      9      -5.3461      1.00000
     10      -5.1082      1.00000
     11      -5.0324      1.00000
     12      -4.2513      1.00000
     13      -2.7129      1.00000
     14      -2.4092      1.00000
     15      -2.1784      1.00000
     16      -1.8737      1.00000
     17      -1.6311      1.00000
     18      -1.2844      1.00000
     19      -1.1670      1.00000
     20      -0.6680      1.00000
     21      -0.5645      1.00000
     22      -0.3671      1.00000
     23       0.2155      1.00000
     24       0.4226      1.00000
     25       8.6475      0.00000
     26      10.3665      0.00000
     27      10.7511      0.00000
     28      11.0790      0.00000
     29      11.3739      0.00000
     30      11.7274      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4340      1.00000
      2     -18.9744      1.00000
      3     -18.3890      1.00000
      4     -17.8441      1.00000
      5     -17.8189      1.00000
      6     -17.8089      1.00000
      7      -8.0662      1.00000
      8      -7.0268      1.00000
      9      -5.4612      1.00000
     10      -5.1124      1.00000
     11      -5.0339      1.00000
     12      -4.1518      1.00000
     13      -2.6594      1.00000
     14      -2.5185      1.00000
     15      -2.1989      1.00000
     16      -1.8373      1.00000
     17      -1.6526      1.00000
     18      -1.2996      1.00000
     19      -1.2618      1.00000
     20      -0.6652      1.00000
     21      -0.5907      1.00000
     22      -0.3433      1.00000
     23       0.1973      1.00000
     24       0.4593      1.00000
     25       9.2289      0.00000
     26      10.0272      0.00000
     27      10.9433      0.00000
     28      10.9597      0.00000
     29      11.4716      0.00000
     30      11.8249      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4340      1.00000
      2     -18.9744      1.00000
      3     -18.3890      1.00000
      4     -17.8441      1.00000
      5     -17.8189      1.00000
      6     -17.8090      1.00000
      7      -8.0662      1.00000
      8      -7.0268      1.00000
      9      -5.4611      1.00000
     10      -5.1124      1.00000
     11      -5.0339      1.00000
     12      -4.1518      1.00000
     13      -2.6594      1.00000
     14      -2.5185      1.00000
     15      -2.1989      1.00000
     16      -1.8373      1.00000
     17      -1.6526      1.00000
     18      -1.2996      1.00000
     19      -1.2618      1.00000
     20      -0.6652      1.00000
     21      -0.5907      1.00000
     22      -0.3433      1.00000
     23       0.1973      1.00000
     24       0.4593      1.00000
     25       9.2289      0.00000
     26      10.0272      0.00000
     27      10.9433      0.00000
     28      10.9597      0.00000
     29      11.4716      0.00000
     30      11.8249      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4340      1.00000
      2     -18.9744      1.00000
      3     -18.3890      1.00000
      4     -17.8441      1.00000
      5     -17.8189      1.00000
      6     -17.8089      1.00000
      7      -8.0662      1.00000
      8      -7.0268      1.00000
      9      -5.4611      1.00000
     10      -5.1124      1.00000
     11      -5.0339      1.00000
     12      -4.1518      1.00000
     13      -2.6594      1.00000
     14      -2.5185      1.00000
     15      -2.1989      1.00000
     16      -1.8373      1.00000
     17      -1.6526      1.00000
     18      -1.2996      1.00000
     19      -1.2618      1.00000
     20      -0.6652      1.00000
     21      -0.5907      1.00000
     22      -0.3433      1.00000
     23       0.1973      1.00000
     24       0.4593      1.00000
     25       9.2289      0.00000
     26      10.0272      0.00000
     27      10.9433      0.00000
     28      10.9597      0.00000
     29      11.4716      0.00000
     30      11.8249      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7830      1.00000
      2     -18.5717      1.00000
      3     -18.4107      1.00000
      4     -17.8238      1.00000
      5     -17.8084      1.00000
      6     -17.7827      1.00000
      7      -7.9729      1.00000
      8      -7.5952      1.00000
      9      -5.1664      1.00000
     10      -5.0520      1.00000
     11      -4.9632      1.00000
     12      -4.5437      1.00000
     13      -2.6536      1.00000
     14      -2.4349      1.00000
     15      -2.2469      1.00000
     16      -1.7675      1.00000
     17      -1.4892      1.00000
     18      -1.1704      1.00000
     19      -1.0366      1.00000
     20      -0.6873      1.00000
     21      -0.5146      1.00000
     22      -0.2897      1.00000
     23       0.2226      1.00000
     24       0.2873      1.00000
     25       7.6156      0.00000
     26      10.4380      0.00000
     27      10.5745      0.00000
     28      11.0414      0.00000
     29      11.0978      0.00000
     30      12.1522      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7830      1.00000
      2     -18.5717      1.00000
      3     -18.4107      1.00000
      4     -17.8238      1.00000
      5     -17.8084      1.00000
      6     -17.7827      1.00000
      7      -7.9729      1.00000
      8      -7.5952      1.00000
      9      -5.1664      1.00000
     10      -5.0520      1.00000
     11      -4.9632      1.00000
     12      -4.5437      1.00000
     13      -2.6536      1.00000
     14      -2.4349      1.00000
     15      -2.2469      1.00000
     16      -1.7675      1.00000
     17      -1.4892      1.00000
     18      -1.1704      1.00000
     19      -1.0366      1.00000
     20      -0.6873      1.00000
     21      -0.5146      1.00000
     22      -0.2897      1.00000
     23       0.2226      1.00000
     24       0.2873      1.00000
     25       7.6156      0.00000
     26      10.4380      0.00000
     27      10.5745      0.00000
     28      11.0413      0.00000
     29      11.0978      0.00000
     30      12.1522      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7830      1.00000
      2     -18.5717      1.00000
      3     -18.4107      1.00000
      4     -17.8238      1.00000
      5     -17.8084      1.00000
      6     -17.7827      1.00000
      7      -7.9729      1.00000
      8      -7.5952      1.00000
      9      -5.1664      1.00000
     10      -5.0520      1.00000
     11      -4.9632      1.00000
     12      -4.5437      1.00000
     13      -2.6536      1.00000
     14      -2.4349      1.00000
     15      -2.2469      1.00000
     16      -1.7675      1.00000
     17      -1.4892      1.00000
     18      -1.1704      1.00000
     19      -1.0366      1.00000
     20      -0.6873      1.00000
     21      -0.5146      1.00000
     22      -0.2897      1.00000
     23       0.2226      1.00000
     24       0.2873      1.00000
     25       7.6156      0.00000
     26      10.4380      0.00000
     27      10.5745      0.00000
     28      11.0414      0.00000
     29      11.0978      0.00000
     30      12.1522      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
      6     -17.7913      1.00000
      7      -8.0399      1.00000
      8      -7.2618      1.00000
      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5017      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2431      0.00000
     30      11.8262      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
      6     -17.7913      1.00000
      7      -8.0399      1.00000
      8      -7.2618      1.00000
      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2431      0.00000
     30      11.8262      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
      6     -17.7913      1.00000
      7      -8.0399      1.00000
      8      -7.2618      1.00000
      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5017      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2431      0.00000
     30      11.8262      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
      6     -17.7913      1.00000
      7      -8.0399      1.00000
      8      -7.2618      1.00000
      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5017      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2431      0.00000
     30      11.8262      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
      6     -17.7913      1.00000
      7      -8.0399      1.00000
      8      -7.2618      1.00000
      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2431      0.00000
     30      11.8262      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
      6     -17.7914      1.00000
      7      -8.0399      1.00000
      8      -7.2618      1.00000
      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5017      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2431      0.00000
     30      11.8262      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
     14      -2.4775      1.00000
     15      -2.2340      1.00000
     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
     19      -1.1832      1.00000
     20      -0.7835      1.00000
     21      -0.6055      1.00000
     22      -0.2511      1.00000
     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8113      0.00000
     28      11.0652      0.00000
     29      11.5158      0.00000
     30      11.7889      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
     14      -2.4775      1.00000
     15      -2.2340      1.00000
     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
     19      -1.1832      1.00000
     20      -0.7835      1.00000
     21      -0.6055      1.00000
     22      -0.2511      1.00000
     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8114      0.00000
     28      11.0652      0.00000
     29      11.5157      0.00000
     30      11.7889      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
     14      -2.4775      1.00000
     15      -2.2340      1.00000
     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
     19      -1.1832      1.00000
     20      -0.7835      1.00000
     21      -0.6055      1.00000
     22      -0.2511      1.00000
     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8113      0.00000
     28      11.0652      0.00000
     29      11.5157      0.00000
     30      11.7889      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
     14      -2.4775      1.00000
     15      -2.2340      1.00000
     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
     19      -1.1832      1.00000
     20      -0.7835      1.00000
     21      -0.6055      1.00000
     22      -0.2511      1.00000
     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8113      0.00000
     28      11.0652      0.00000
     29      11.5157      0.00000
     30      11.7889      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
     14      -2.4775      1.00000
     15      -2.2340      1.00000
     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
     19      -1.1832      1.00000
     20      -0.7835      1.00000
     21      -0.6055      1.00000
     22      -0.2511      1.00000
     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8113      0.00000
     28      11.0652      0.00000
     29      11.5157      0.00000
     30      11.7889      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.2294      0.00000
     29      11.4148      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7355      1.00000
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     29      11.2982      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7355      1.00000
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     28      10.8382      0.00000
     29      11.2982      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7355      1.00000
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     28      10.8382      0.00000
     29      11.2982      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7355      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.0347      0.00000
     29      11.2822      0.00000
     30      11.7579      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
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     26      10.4123      0.00000
     27      10.8479      0.00000
     28      11.1410      0.00000
     29      11.2715      0.00000
     30      11.7889      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
      2     -18.8577      1.00000
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     26      10.4534      0.00000
     27      10.7440      0.00000
     28      11.0347      0.00000
     29      11.2822      0.00000
     30      11.7579      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
      2     -18.8495      1.00000
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     19      -1.0099      1.00000
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     23       0.0841      1.00000
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     25       8.5328      0.00000
     26      10.4123      0.00000
     27      10.8479      0.00000
     28      11.1410      0.00000
     29      11.2716      0.00000
     30      11.7889      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
      2     -18.8577      1.00000
      3     -18.3394      1.00000
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     23       0.1478      1.00000
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     25       8.5405      0.00000
     26      10.4534      0.00000
     27      10.7440      0.00000
     28      11.0347      0.00000
     29      11.2822      0.00000
     30      11.7579      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
      2     -18.8577      1.00000
      3     -18.3394      1.00000
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     23       0.1478      1.00000
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     25       8.5405      0.00000
     26      10.4534      0.00000
     27      10.7440      0.00000
     28      11.0347      0.00000
     29      11.2822      0.00000
     30      11.7579      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
      2     -18.8495      1.00000
      3     -18.3521      1.00000
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     21      -0.5091      1.00000
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     23       0.0841      1.00000
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     25       8.5328      0.00000
     26      10.4123      0.00000
     27      10.8479      0.00000
     28      11.1410      0.00000
     29      11.2716      0.00000
     30      11.7889      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
      2     -18.8577      1.00000
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     25       8.5405      0.00000
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     27      10.7440      0.00000
     28      11.0347      0.00000
     29      11.2822      0.00000
     30      11.7579      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
      2     -18.8494      1.00000
      3     -18.3522      1.00000
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     11      -4.7742      1.00000
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     25       8.5328      0.00000
     26      10.4123      0.00000
     27      10.8479      0.00000
     28      11.1410      0.00000
     29      11.2715      0.00000
     30      11.7889      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
      2     -18.8577      1.00000
      3     -18.3394      1.00000
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     11      -4.7803      1.00000
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     27      10.7440      0.00000
     28      11.0347      0.00000
     29      11.2822      0.00000
     30      11.7579      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
      2     -18.8494      1.00000
      3     -18.3522      1.00000
      4     -17.8348      1.00000
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     11      -4.7742      1.00000
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     27      10.8479      0.00000
     28      11.1410      0.00000
     29      11.2716      0.00000
     30      11.7889      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
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     28      11.0760      0.00000
     29      11.5370      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
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     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
      3     -18.4231      1.00000
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     11      -4.7958      1.00000
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     27      10.9357      0.00000
     28      11.0760      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9624      1.00000
      3     -18.4143      1.00000
      4     -17.8463      1.00000
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     10      -5.0699      1.00000
     11      -4.8034      1.00000
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     19      -1.1295      1.00000
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     22      -0.2893      1.00000
     23       0.1502      1.00000
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     25       9.2855      0.00000
     26      10.3383      0.00000
     27      10.6788      0.00000
     28      11.1356      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
      3     -18.4231      1.00000
      4     -17.8422      1.00000
      5     -17.8272      1.00000
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      7      -8.0401      1.00000
      8      -6.9406      1.00000
      9      -5.7883      1.00000
     10      -5.0807      1.00000
     11      -4.7958      1.00000
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     13      -2.6842      1.00000
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     22      -0.2121      1.00000
     23       0.0798      1.00000
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     25       9.2907      0.00000
     26      10.2236      0.00000
     27      10.9357      0.00000
     28      11.0760      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9623      1.00000
      3     -18.4143      1.00000
      4     -17.8463      1.00000
      5     -17.8234      1.00000
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      7      -8.0388      1.00000
      8      -6.9407      1.00000
      9      -5.7887      1.00000
     10      -5.0699      1.00000
     11      -4.8034      1.00000
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     13      -2.7270      1.00000
     14      -2.5033      1.00000
     15      -2.1899      1.00000
     16      -1.8006      1.00000
     17      -1.5478      1.00000
     18      -1.3667      1.00000
     19      -1.1295      1.00000
     20      -0.7627      1.00000
     21      -0.5196      1.00000
     22      -0.2893      1.00000
     23       0.1502      1.00000
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     25       9.2855      0.00000
     26      10.3383      0.00000
     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9624      1.00000
      3     -18.4143      1.00000
      4     -17.8463      1.00000
      5     -17.8234      1.00000
      6     -17.8052      1.00000
      7      -8.0388      1.00000
      8      -6.9407      1.00000
      9      -5.7887      1.00000
     10      -5.0699      1.00000
     11      -4.8034      1.00000
     12      -4.2565      1.00000
     13      -2.7270      1.00000
     14      -2.5033      1.00000
     15      -2.1899      1.00000
     16      -1.8006      1.00000
     17      -1.5478      1.00000
     18      -1.3667      1.00000
     19      -1.1295      1.00000
     20      -0.7627      1.00000
     21      -0.5196      1.00000
     22      -0.2893      1.00000
     23       0.1502      1.00000
     24       0.3859      1.00000
     25       9.2855      0.00000
     26      10.3383      0.00000
     27      10.6788      0.00000
     28      11.1356      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
      3     -18.4231      1.00000
      4     -17.8422      1.00000
      5     -17.8272      1.00000
      6     -17.8018      1.00000
      7      -8.0401      1.00000
      8      -6.9406      1.00000
      9      -5.7883      1.00000
     10      -5.0807      1.00000
     11      -4.7958      1.00000
     12      -4.2448      1.00000
     13      -2.6842      1.00000
     14      -2.5254      1.00000
     15      -2.2135      1.00000
     16      -1.8717      1.00000
     17      -1.5519      1.00000
     18      -1.3360      1.00000
     19      -1.0253      1.00000
     20      -0.8129      1.00000
     21      -0.5717      1.00000
     22      -0.2121      1.00000
     23       0.0798      1.00000
     24       0.4163      1.00000
     25       9.2907      0.00000
     26      10.2236      0.00000
     27      10.9357      0.00000
     28      11.0760      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9624      1.00000
      3     -18.4143      1.00000
      4     -17.8463      1.00000
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     11      -4.8034      1.00000
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     14      -2.5033      1.00000
     15      -2.1899      1.00000
     16      -1.8006      1.00000
     17      -1.5478      1.00000
     18      -1.3667      1.00000
     19      -1.1295      1.00000
     20      -0.7627      1.00000
     21      -0.5196      1.00000
     22      -0.2893      1.00000
     23       0.1502      1.00000
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     25       9.2855      0.00000
     26      10.3383      0.00000
     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
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     16      -1.8717      1.00000
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     18      -1.3360      1.00000
     19      -1.0253      1.00000
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     21      -0.5717      1.00000
     22      -0.2121      1.00000
     23       0.0798      1.00000
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     25       9.2907      0.00000
     26      10.2236      0.00000
     27      10.9357      0.00000
     28      11.0760      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9623      1.00000
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     10      -5.0699      1.00000
     11      -4.8034      1.00000
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     13      -2.7270      1.00000
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     16      -1.8007      1.00000
     17      -1.5478      1.00000
     18      -1.3667      1.00000
     19      -1.1295      1.00000
     20      -0.7627      1.00000
     21      -0.5196      1.00000
     22      -0.2893      1.00000
     23       0.1502      1.00000
     24       0.3859      1.00000
     25       9.2855      0.00000
     26      10.3383      0.00000
     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
      3     -18.4231      1.00000
      4     -17.8422      1.00000
      5     -17.8272      1.00000
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      7      -8.0400      1.00000
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     10      -5.0807      1.00000
     11      -4.7958      1.00000
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     13      -2.6842      1.00000
     14      -2.5254      1.00000
     15      -2.2135      1.00000
     16      -1.8717      1.00000
     17      -1.5519      1.00000
     18      -1.3360      1.00000
     19      -1.0253      1.00000
     20      -0.8129      1.00000
     21      -0.5717      1.00000
     22      -0.2121      1.00000
     23       0.0798      1.00000
     24       0.4163      1.00000
     25       9.2907      0.00000
     26      10.2236      0.00000
     27      10.9357      0.00000
     28      11.0760      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
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      5     -17.8250      1.00000
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      7      -8.0538      1.00000
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      9      -5.8960      1.00000
     10      -5.0550      1.00000
     11      -4.7813      1.00000
     12      -4.2490      1.00000
     13      -2.7114      1.00000
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     16      -1.7925      1.00000
     17      -1.5799      1.00000
     18      -1.3611      1.00000
     19      -1.0343      1.00000
     20      -0.8441      1.00000
     21      -0.5710      1.00000
     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
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     10      -5.0550      1.00000
     11      -4.7813      1.00000
     12      -4.2490      1.00000
     13      -2.7114      1.00000
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     16      -1.7925      1.00000
     17      -1.5799      1.00000
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     19      -1.0343      1.00000
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     23       0.1017      1.00000
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     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
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     11      -4.7813      1.00000
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     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
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     10      -5.0550      1.00000
     11      -4.7813      1.00000
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     19      -1.0343      1.00000
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     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
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      8      -6.8681      1.00000
      9      -5.8960      1.00000
     10      -5.0550      1.00000
     11      -4.7813      1.00000
     12      -4.2490      1.00000
     13      -2.7114      1.00000
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     16      -1.7925      1.00000
     17      -1.5799      1.00000
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     19      -1.0343      1.00000
     20      -0.8441      1.00000
     21      -0.5710      1.00000
     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
      5     -17.8251      1.00000
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      7      -8.0538      1.00000
      8      -6.8681      1.00000
      9      -5.8960      1.00000
     10      -5.0550      1.00000
     11      -4.7813      1.00000
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     17      -1.5799      1.00000
     18      -1.3611      1.00000
     19      -1.0343      1.00000
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     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8277      1.00000
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     10      -5.0437      1.00000
     11      -4.7862      1.00000
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     26      10.1590      0.00000
     27      10.7028      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8276      1.00000
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      7      -8.0357      1.00000
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     10      -5.0437      1.00000
     11      -4.7862      1.00000
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     13      -2.6886      1.00000
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     17      -1.5686      1.00000
     18      -1.4556      1.00000
     19      -1.0850      1.00000
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     22      -0.0950      1.00000
     23       0.0596      1.00000
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     25       9.7487      0.00000
     26      10.1590      0.00000
     27      10.7028      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4571      1.00000
      4     -17.8453      1.00000
      5     -17.8276      1.00000
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      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
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     13      -2.6886      1.00000
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     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4557      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7487      0.00000
     26      10.1590      0.00000
     27      10.7028      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8277      1.00000
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      7      -8.0357      1.00000
      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
     12      -4.1855      1.00000
     13      -2.6886      1.00000
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     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4557      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7487      0.00000
     26      10.1590      0.00000
     27      10.7028      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8276      1.00000
      6     -17.8055      1.00000
      7      -8.0357      1.00000
      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
     12      -4.1855      1.00000
     13      -2.6886      1.00000
     14      -2.4797      1.00000
     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4556      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7487      0.00000
     26      10.1590      0.00000
     27      10.7028      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8277      1.00000
      6     -17.8055      1.00000
      7      -8.0357      1.00000
      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
     12      -4.1855      1.00000
     13      -2.6886      1.00000
     14      -2.4797      1.00000
     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4556      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7487      0.00000
     26      10.1590      0.00000
     27      10.7028      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7065      1.00000
      2     -19.1411      1.00000
      3     -17.8806      1.00000
      4     -17.7896      1.00000
      5     -17.7886      1.00000
      6     -17.7839      1.00000
      7      -8.8750      1.00000
      8      -6.4853      1.00000
      9      -5.3840      1.00000
     10      -5.2283      1.00000
     11      -5.2179      1.00000
     12      -4.2515      1.00000
     13      -2.4767      1.00000
     14      -2.1939      1.00000
     15      -2.1931      1.00000
     16      -1.7534      1.00000
     17      -1.4997      1.00000
     18      -1.3191      1.00000
     19      -1.2371      1.00000
     20      -1.0869      1.00000
     21      -0.6946      1.00000
     22       0.1464      1.00000
     23       0.2894      1.00000
     24       0.4126      1.00000
     25       7.9432      0.00000
     26       9.8434      0.00000
     27      10.1209      0.00000
     28      10.6891      0.00000
     29      11.6454      0.00000
     30      11.8631      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6687      1.00000
      2     -19.1249      1.00000
      3     -17.9438      1.00000
      4     -17.8041      1.00000
      5     -17.7916      1.00000
      6     -17.7868      1.00000
      7      -8.7676      1.00000
      8      -6.5354      1.00000
      9      -5.5401      1.00000
     10      -5.1963      1.00000
     11      -5.0415      1.00000
     12      -4.2868      1.00000
     13      -2.5512      1.00000
     14      -2.2127      1.00000
     15      -2.1653      1.00000
     16      -1.8315      1.00000
     17      -1.6009      1.00000
     18      -1.2448      1.00000
     19      -1.1313      1.00000
     20      -1.0375      1.00000
     21      -0.6333      1.00000
     22       0.0664      1.00000
     23       0.2136      1.00000
     24       0.4356      1.00000
     25       8.1203      0.00000
     26       9.9451      0.00000
     27      10.2172      0.00000
     28      10.7377      0.00000
     29      11.6283      0.00000
     30      11.7892      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6684      1.00000
      2     -19.1259      1.00000
      3     -17.9387      1.00000
      4     -17.8029      1.00000
      5     -17.7970      1.00000
      6     -17.7872      1.00000
      7      -8.7673      1.00000
      8      -6.5354      1.00000
      9      -5.5396      1.00000
     10      -5.1980      1.00000
     11      -5.0371      1.00000
     12      -4.2930      1.00000
     13      -2.5588      1.00000
     14      -2.2226      1.00000
     15      -2.1620      1.00000
     16      -1.8047      1.00000
     17      -1.5756      1.00000
     18      -1.2414      1.00000
     19      -1.1950      1.00000
     20      -1.0159      1.00000
     21      -0.6345      1.00000
     22       0.0693      1.00000
     23       0.2407      1.00000
     24       0.4102      1.00000
     25       8.1265      0.00000
     26       9.9262      0.00000
     27      10.2337      0.00000
     28      10.6906      0.00000
     29      11.6324      0.00000
     30      11.8159      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6687      1.00000
      2     -19.1249      1.00000
      3     -17.9438      1.00000
      4     -17.8042      1.00000
      5     -17.7916      1.00000
      6     -17.7868      1.00000
      7      -8.7676      1.00000
      8      -6.5354      1.00000
      9      -5.5401      1.00000
     10      -5.1963      1.00000
     11      -5.0415      1.00000
     12      -4.2868      1.00000
     13      -2.5512      1.00000
     14      -2.2127      1.00000
     15      -2.1653      1.00000
     16      -1.8315      1.00000
     17      -1.6009      1.00000
     18      -1.2448      1.00000
     19      -1.1313      1.00000
     20      -1.0375      1.00000
     21      -0.6333      1.00000
     22       0.0664      1.00000
     23       0.2136      1.00000
     24       0.4355      1.00000
     25       8.1203      0.00000
     26       9.9451      0.00000
     27      10.2172      0.00000
     28      10.7377      0.00000
     29      11.6283      0.00000
     30      11.7892      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6684      1.00000
      2     -19.1259      1.00000
      3     -17.9387      1.00000
      4     -17.8029      1.00000
      5     -17.7970      1.00000
      6     -17.7872      1.00000
      7      -8.7673      1.00000
      8      -6.5354      1.00000
      9      -5.5396      1.00000
     10      -5.1980      1.00000
     11      -5.0371      1.00000
     12      -4.2930      1.00000
     13      -2.5588      1.00000
     14      -2.2226      1.00000
     15      -2.1619      1.00000
     16      -1.8047      1.00000
     17      -1.5756      1.00000
     18      -1.2414      1.00000
     19      -1.1950      1.00000
     20      -1.0159      1.00000
     21      -0.6345      1.00000
     22       0.0693      1.00000
     23       0.2407      1.00000
     24       0.4102      1.00000
     25       8.1265      0.00000
     26       9.9262      0.00000
     27      10.2337      0.00000
     28      10.6906      0.00000
     29      11.6324      0.00000
     30      11.8159      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6687      1.00000
      2     -19.1249      1.00000
      3     -17.9438      1.00000
      4     -17.8042      1.00000
      5     -17.7916      1.00000
      6     -17.7868      1.00000
      7      -8.7676      1.00000
      8      -6.5354      1.00000
      9      -5.5401      1.00000
     10      -5.1963      1.00000
     11      -5.0414      1.00000
     12      -4.2868      1.00000
     13      -2.5512      1.00000
     14      -2.2127      1.00000
     15      -2.1653      1.00000
     16      -1.8315      1.00000
     17      -1.6009      1.00000
     18      -1.2448      1.00000
     19      -1.1313      1.00000
     20      -1.0375      1.00000
     21      -0.6333      1.00000
     22       0.0664      1.00000
     23       0.2136      1.00000
     24       0.4355      1.00000
     25       8.1203      0.00000
     26       9.9451      0.00000
     27      10.2172      0.00000
     28      10.7377      0.00000
     29      11.6283      0.00000
     30      11.7892      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6684      1.00000
      2     -19.1259      1.00000
      3     -17.9387      1.00000
      4     -17.8029      1.00000
      5     -17.7970      1.00000
      6     -17.7872      1.00000
      7      -8.7673      1.00000
      8      -6.5354      1.00000
      9      -5.5396      1.00000
     10      -5.1980      1.00000
     11      -5.0371      1.00000
     12      -4.2930      1.00000
     13      -2.5588      1.00000
     14      -2.2226      1.00000
     15      -2.1620      1.00000
     16      -1.8047      1.00000
     17      -1.5756      1.00000
     18      -1.2414      1.00000
     19      -1.1950      1.00000
     20      -1.0159      1.00000
     21      -0.6345      1.00000
     22       0.0693      1.00000
     23       0.2407      1.00000
     24       0.4102      1.00000
     25       8.1265      0.00000
     26       9.9262      0.00000
     27      10.2337      0.00000
     28      10.6906      0.00000
     29      11.6324      0.00000
     30      11.8159      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5685      1.00000
      2     -19.0763      1.00000
      3     -18.1242      1.00000
      4     -17.8204      1.00000
      5     -17.8094      1.00000
      6     -17.7913      1.00000
      7      -8.4817      1.00000
      8      -6.6661      1.00000
      9      -5.7435      1.00000
     10      -5.1144      1.00000
     11      -4.8123      1.00000
     12      -4.3686      1.00000
     13      -2.6750      1.00000
     14      -2.3531      1.00000
     15      -2.0861      1.00000
     16      -1.9685      1.00000
     17      -1.6553      1.00000
     18      -1.1263      1.00000
     19      -1.0033      1.00000
     20      -0.8943      1.00000
     21      -0.4965      1.00000
     22      -0.1784      1.00000
     23       0.0984      1.00000
     24       0.4313      1.00000
     25       8.6020      0.00000
     26      10.2453      0.00000
     27      10.4029      0.00000
     28      11.0183      0.00000
     29      11.5543      0.00000
     30      11.6055      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -19.0830      1.00000
      3     -18.1081      1.00000
      4     -17.8274      1.00000
      5     -17.8099      1.00000
      6     -17.7958      1.00000
      7      -8.4800      1.00000
      8      -6.6653      1.00000
      9      -5.7466      1.00000
     10      -5.1005      1.00000
     11      -4.8050      1.00000
     12      -4.4030      1.00000
     13      -2.7053      1.00000
     14      -2.3577      1.00000
     15      -2.0985      1.00000
     16      -1.8628      1.00000
     17      -1.5982      1.00000
     18      -1.1890      1.00000
     19      -1.0745      1.00000
     20      -0.8970      1.00000
     21      -0.5148      1.00000
     22      -0.1168      1.00000
     23       0.1893      1.00000
     24       0.3316      1.00000
     25       8.6348      0.00000
     26      10.1310      0.00000
     27      10.5390      0.00000
     28      10.7161      0.00000
     29      11.5249      0.00000
     30      11.7851      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5685      1.00000
      2     -19.0763      1.00000
      3     -18.1241      1.00000
      4     -17.8204      1.00000
      5     -17.8094      1.00000
      6     -17.7913      1.00000
      7      -8.4817      1.00000
      8      -6.6661      1.00000
      9      -5.7435      1.00000
     10      -5.1144      1.00000
     11      -4.8123      1.00000
     12      -4.3686      1.00000
     13      -2.6750      1.00000
     14      -2.3531      1.00000
     15      -2.0861      1.00000
     16      -1.9685      1.00000
     17      -1.6553      1.00000
     18      -1.1263      1.00000
     19      -1.0033      1.00000
     20      -0.8943      1.00000
     21      -0.4965      1.00000
     22      -0.1784      1.00000
     23       0.0984      1.00000
     24       0.4313      1.00000
     25       8.6020      0.00000
     26      10.2453      0.00000
     27      10.4029      0.00000
     28      11.0183      0.00000
     29      11.5543      0.00000
     30      11.6055      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -19.0830      1.00000
      3     -18.1080      1.00000
      4     -17.8274      1.00000
      5     -17.8100      1.00000
      6     -17.7958      1.00000
      7      -8.4800      1.00000
      8      -6.6653      1.00000
      9      -5.7466      1.00000
     10      -5.1005      1.00000
     11      -4.8049      1.00000
     12      -4.4030      1.00000
     13      -2.7053      1.00000
     14      -2.3577      1.00000
     15      -2.0985      1.00000
     16      -1.8628      1.00000
     17      -1.5983      1.00000
     18      -1.1890      1.00000
     19      -1.0745      1.00000
     20      -0.8970      1.00000
     21      -0.5148      1.00000
     22      -0.1168      1.00000
     23       0.1893      1.00000
     24       0.3316      1.00000
     25       8.6348      0.00000
     26      10.1310      0.00000
     27      10.5390      0.00000
     28      10.7161      0.00000
     29      11.5249      0.00000
     30      11.7851      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5685      1.00000
      2     -19.0763      1.00000
      3     -18.1241      1.00000
      4     -17.8204      1.00000
      5     -17.8094      1.00000
      6     -17.7913      1.00000
      7      -8.4817      1.00000
      8      -6.6661      1.00000
      9      -5.7435      1.00000
     10      -5.1144      1.00000
     11      -4.8123      1.00000
     12      -4.3686      1.00000
     13      -2.6750      1.00000
     14      -2.3531      1.00000
     15      -2.0861      1.00000
     16      -1.9685      1.00000
     17      -1.6553      1.00000
     18      -1.1263      1.00000
     19      -1.0033      1.00000
     20      -0.8943      1.00000
     21      -0.4965      1.00000
     22      -0.1784      1.00000
     23       0.0984      1.00000
     24       0.4313      1.00000
     25       8.6020      0.00000
     26      10.2453      0.00000
     27      10.4029      0.00000
     28      11.0183      0.00000
     29      11.5543      0.00000
     30      11.6054      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -19.0830      1.00000
      3     -18.1081      1.00000
      4     -17.8274      1.00000
      5     -17.8100      1.00000
      6     -17.7958      1.00000
      7      -8.4800      1.00000
      8      -6.6653      1.00000
      9      -5.7466      1.00000
     10      -5.1005      1.00000
     11      -4.8050      1.00000
     12      -4.4030      1.00000
     13      -2.7053      1.00000
     14      -2.3577      1.00000
     15      -2.0985      1.00000
     16      -1.8628      1.00000
     17      -1.5982      1.00000
     18      -1.1890      1.00000
     19      -1.0745      1.00000
     20      -0.8970      1.00000
     21      -0.5148      1.00000
     22      -0.1168      1.00000
     23       0.1893      1.00000
     24       0.3316      1.00000
     25       8.6348      0.00000
     26      10.1310      0.00000
     27      10.5390      0.00000
     28      10.7161      0.00000
     29      11.5249      0.00000
     30      11.7851      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4516      1.00000
      2     -19.0004      1.00000
      3     -18.3449      1.00000
      4     -17.8412      1.00000
      5     -17.8220      1.00000
      6     -17.7983      1.00000
      7      -8.1269      1.00000
      8      -6.8468      1.00000
      9      -5.8993      1.00000
     10      -5.0506      1.00000
     11      -4.6380      1.00000
     12      -4.4495      1.00000
     13      -2.7342      1.00000
     14      -2.5950      1.00000
     15      -2.0481      1.00000
     16      -1.9174      1.00000
     17      -1.6308      1.00000
     18      -1.0928      1.00000
     19      -0.9419      1.00000
     20      -0.6969      1.00000
     21      -0.5185      1.00000
     22      -0.2827      1.00000
     23      -0.0474      1.00000
     24       0.3856      1.00000
     25       9.2727      0.00000
     26      10.4559      0.00000
     27      10.6861      0.00000
     28      11.1578      0.00000
     29      11.5189      0.00000
     30      11.6862      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4467      1.00000
      2     -19.0147      1.00000
      3     -18.3258      1.00000
      4     -17.8493      1.00000
      5     -17.8183      1.00000
      6     -17.8039      1.00000
      7      -8.1242      1.00000
      8      -6.8454      1.00000
      9      -5.9049      1.00000
     10      -5.0268      1.00000
     11      -4.6203      1.00000
     12      -4.5064      1.00000
     13      -2.7825      1.00000
     14      -2.5609      1.00000
     15      -2.0587      1.00000
     16      -1.8181      1.00000
     17      -1.5682      1.00000
     18      -1.1752      1.00000
     19      -1.0381      1.00000
     20      -0.7476      1.00000
     21      -0.4562      1.00000
     22      -0.2578      1.00000
     23       0.0914      1.00000
     24       0.2689      1.00000
     25       9.3195      0.00000
     26      10.3963      0.00000
     27      10.7253      0.00000
     28      10.8796      0.00000
     29      11.3818      0.00000
     30      11.8347      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4516      1.00000
      2     -19.0004      1.00000
      3     -18.3449      1.00000
      4     -17.8412      1.00000
      5     -17.8220      1.00000
      6     -17.7983      1.00000
      7      -8.1269      1.00000
      8      -6.8468      1.00000
      9      -5.8993      1.00000
     10      -5.0506      1.00000
     11      -4.6379      1.00000
     12      -4.4495      1.00000
     13      -2.7342      1.00000
     14      -2.5950      1.00000
     15      -2.0481      1.00000
     16      -1.9174      1.00000
     17      -1.6308      1.00000
     18      -1.0928      1.00000
     19      -0.9419      1.00000
     20      -0.6969      1.00000
     21      -0.5185      1.00000
     22      -0.2826      1.00000
     23      -0.0474      1.00000
     24       0.3856      1.00000
     25       9.2727      0.00000
     26      10.4559      0.00000
     27      10.6861      0.00000
     28      11.1578      0.00000
     29      11.5189      0.00000
     30      11.6862      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4467      1.00000
      2     -19.0147      1.00000
      3     -18.3257      1.00000
      4     -17.8493      1.00000
      5     -17.8183      1.00000
      6     -17.8039      1.00000
      7      -8.1242      1.00000
      8      -6.8454      1.00000
      9      -5.9049      1.00000
     10      -5.0268      1.00000
     11      -4.6203      1.00000
     12      -4.5064      1.00000
     13      -2.7825      1.00000
     14      -2.5609      1.00000
     15      -2.0587      1.00000
     16      -1.8181      1.00000
     17      -1.5682      1.00000
     18      -1.1752      1.00000
     19      -1.0381      1.00000
     20      -0.7476      1.00000
     21      -0.4562      1.00000
     22      -0.2578      1.00000
     23       0.0914      1.00000
     24       0.2689      1.00000
     25       9.3195      0.00000
     26      10.3963      0.00000
     27      10.7253      0.00000
     28      10.8796      0.00000
     29      11.3819      0.00000
     30      11.8347      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4516      1.00000
      2     -19.0005      1.00000
      3     -18.3449      1.00000
      4     -17.8412      1.00000
      5     -17.8220      1.00000
      6     -17.7983      1.00000
      7      -8.1269      1.00000
      8      -6.8468      1.00000
      9      -5.8993      1.00000
     10      -5.0506      1.00000
     11      -4.6379      1.00000
     12      -4.4495      1.00000
     13      -2.7342      1.00000
     14      -2.5950      1.00000
     15      -2.0481      1.00000
     16      -1.9174      1.00000
     17      -1.6308      1.00000
     18      -1.0928      1.00000
     19      -0.9419      1.00000
     20      -0.6969      1.00000
     21      -0.5185      1.00000
     22      -0.2827      1.00000
     23      -0.0474      1.00000
     24       0.3856      1.00000
     25       9.2727      0.00000
     26      10.4559      0.00000
     27      10.6861      0.00000
     28      11.1578      0.00000
     29      11.5189      0.00000
     30      11.6862      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4467      1.00000
      2     -19.0147      1.00000
      3     -18.3258      1.00000
      4     -17.8493      1.00000
      5     -17.8183      1.00000
      6     -17.8039      1.00000
      7      -8.1242      1.00000
      8      -6.8454      1.00000
      9      -5.9049      1.00000
     10      -5.0268      1.00000
     11      -4.6203      1.00000
     12      -4.5064      1.00000
     13      -2.7825      1.00000
     14      -2.5609      1.00000
     15      -2.0587      1.00000
     16      -1.8181      1.00000
     17      -1.5682      1.00000
     18      -1.1752      1.00000
     19      -1.0381      1.00000
     20      -0.7476      1.00000
     21      -0.4562      1.00000
     22      -0.2578      1.00000
     23       0.0914      1.00000
     24       0.2690      1.00000
     25       9.3195      0.00000
     26      10.3963      0.00000
     27      10.7253      0.00000
     28      10.8796      0.00000
     29      11.3819      0.00000
     30      11.8347      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.9539      1.00000
      3     -18.4549      1.00000
      4     -17.8550      1.00000
      5     -17.8236      1.00000
      6     -17.8043      1.00000
      7      -7.9323      1.00000
      8      -6.9633      1.00000
      9      -5.9607      1.00000
     10      -5.0141      1.00000
     11      -4.5958      1.00000
     12      -4.4824      1.00000
     13      -2.7494      1.00000
     14      -2.6935      1.00000
     15      -2.0696      1.00000
     16      -1.7898      1.00000
     17      -1.5789      1.00000
     18      -1.1813      1.00000
     19      -0.9206      1.00000
     20      -0.7101      1.00000
     21      -0.5260      1.00000
     22      -0.2107      1.00000
     23      -0.0831      1.00000
     24       0.3152      1.00000
     25       9.7968      0.00000
     26      10.3329      0.00000
     27      10.7593      0.00000
     28      11.0559      0.00000
     29      11.5520      0.00000
     30      11.8259      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.9539      1.00000
      3     -18.4549      1.00000
      4     -17.8550      1.00000
      5     -17.8236      1.00000
      6     -17.8043      1.00000
      7      -7.9323      1.00000
      8      -6.9633      1.00000
      9      -5.9607      1.00000
     10      -5.0141      1.00000
     11      -4.5958      1.00000
     12      -4.4824      1.00000
     13      -2.7494      1.00000
     14      -2.6935      1.00000
     15      -2.0696      1.00000
     16      -1.7898      1.00000
     17      -1.5789      1.00000
     18      -1.1813      1.00000
     19      -0.9206      1.00000
     20      -0.7101      1.00000
     21      -0.5260      1.00000
     22      -0.2107      1.00000
     23      -0.0831      1.00000
     24       0.3152      1.00000
     25       9.7968      0.00000
     26      10.3329      0.00000
     27      10.7593      0.00000
     28      11.0559      0.00000
     29      11.5520      0.00000
     30      11.8259      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.9539      1.00000
      3     -18.4549      1.00000
      4     -17.8550      1.00000
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      7      -7.9323      1.00000
      8      -6.9633      1.00000
      9      -5.9607      1.00000
     10      -5.0141      1.00000
     11      -4.5958      1.00000
     12      -4.4824      1.00000
     13      -2.7494      1.00000
     14      -2.6935      1.00000
     15      -2.0696      1.00000
     16      -1.7898      1.00000
     17      -1.5789      1.00000
     18      -1.1813      1.00000
     19      -0.9206      1.00000
     20      -0.7101      1.00000
     21      -0.5260      1.00000
     22      -0.2107      1.00000
     23      -0.0831      1.00000
     24       0.3152      1.00000
     25       9.7968      0.00000
     26      10.3329      0.00000
     27      10.7593      0.00000
     28      11.0559      0.00000
     29      11.5520      0.00000
     30      11.8259      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
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     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1020      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
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      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1020      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1020      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1020      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1020      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1020      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
      5     -17.8249      1.00000
      6     -17.7985      1.00000
      7      -8.2424      1.00000
      8      -6.7615      1.00000
      9      -5.8976      1.00000
     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
     14      -2.4814      1.00000
     15      -2.0934      1.00000
     16      -1.9239      1.00000
     17      -1.6145      1.00000
     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0358      0.00000
     26      10.3787      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2554      1.00000
      4     -17.8395      1.00000
      5     -17.8190      1.00000
      6     -17.8022      1.00000
      7      -8.2410      1.00000
      8      -6.7606      1.00000
      9      -5.9004      1.00000
     10      -5.0314      1.00000
     11      -4.6844      1.00000
     12      -4.4630      1.00000
     13      -2.7563      1.00000
     14      -2.4714      1.00000
     15      -2.0926      1.00000
     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3260      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3833      0.00000
     30      11.7521      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
      5     -17.8249      1.00000
      6     -17.7985      1.00000
      7      -8.2424      1.00000
      8      -6.7615      1.00000
      9      -5.8976      1.00000
     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
     14      -2.4814      1.00000
     15      -2.0934      1.00000
     16      -1.9239      1.00000
     17      -1.6145      1.00000
     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0358      0.00000
     26      10.3787      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2553      1.00000
      4     -17.8395      1.00000
      5     -17.8190      1.00000
      6     -17.8022      1.00000
      7      -8.2410      1.00000
      8      -6.7606      1.00000
      9      -5.9004      1.00000
     10      -5.0314      1.00000
     11      -4.6843      1.00000
     12      -4.4630      1.00000
     13      -2.7563      1.00000
     14      -2.4714      1.00000
     15      -2.0926      1.00000
     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3260      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3833      0.00000
     30      11.7521      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
      5     -17.8249      1.00000
      6     -17.7985      1.00000
      7      -8.2424      1.00000
      8      -6.7615      1.00000
      9      -5.8976      1.00000
     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
     14      -2.4814      1.00000
     15      -2.0934      1.00000
     16      -1.9239      1.00000
     17      -1.6145      1.00000
     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0358      0.00000
     26      10.3787      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6298      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2554      1.00000
      4     -17.8395      1.00000
      5     -17.8190      1.00000
      6     -17.8022      1.00000
      7      -8.2410      1.00000
      8      -6.7606      1.00000
      9      -5.9004      1.00000
     10      -5.0314      1.00000
     11      -4.6844      1.00000
     12      -4.4630      1.00000
     13      -2.7563      1.00000
     14      -2.4714      1.00000
     15      -2.0926      1.00000
     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3260      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3833      0.00000
     30      11.7521      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2553      1.00000
      4     -17.8395      1.00000
      5     -17.8190      1.00000
      6     -17.8022      1.00000
      7      -8.2410      1.00000
      8      -6.7606      1.00000
      9      -5.9004      1.00000
     10      -5.0314      1.00000
     11      -4.6844      1.00000
     12      -4.4630      1.00000
     13      -2.7563      1.00000
     14      -2.4714      1.00000
     15      -2.0926      1.00000
     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3260      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3833      0.00000
     30      11.7521      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
      5     -17.8249      1.00000
      6     -17.7985      1.00000
      7      -8.2424      1.00000
      8      -6.7615      1.00000
      9      -5.8976      1.00000
     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
     14      -2.4814      1.00000
     15      -2.0934      1.00000
     16      -1.9239      1.00000
     17      -1.6145      1.00000
     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0358      0.00000
     26      10.3787      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6298      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2553      1.00000
      4     -17.8395      1.00000
      5     -17.8190      1.00000
      6     -17.8022      1.00000
      7      -8.2410      1.00000
      8      -6.7606      1.00000
      9      -5.9004      1.00000
     10      -5.0314      1.00000
     11      -4.6844      1.00000
     12      -4.4630      1.00000
     13      -2.7563      1.00000
     14      -2.4714      1.00000
     15      -2.0926      1.00000
     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3260      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3833      0.00000
     30      11.7521      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
      5     -17.8249      1.00000
      6     -17.7985      1.00000
      7      -8.2424      1.00000
      8      -6.7615      1.00000
      9      -5.8976      1.00000
     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
     14      -2.4814      1.00000
     15      -2.0934      1.00000
     16      -1.9239      1.00000
     17      -1.6145      1.00000
     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0358      0.00000
     26      10.3787      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2554      1.00000
      4     -17.8395      1.00000
      5     -17.8190      1.00000
      6     -17.8022      1.00000
      7      -8.2410      1.00000
      8      -6.7606      1.00000
      9      -5.9004      1.00000
     10      -5.0314      1.00000
     11      -4.6844      1.00000
     12      -4.4630      1.00000
     13      -2.7563      1.00000
     14      -2.4714      1.00000
     15      -2.0926      1.00000
     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3260      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3833      0.00000
     30      11.7521      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
      5     -17.8249      1.00000
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      7      -8.2424      1.00000
      8      -6.7615      1.00000
      9      -5.8976      1.00000
     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
     14      -2.4814      1.00000
     15      -2.0934      1.00000
     16      -1.9239      1.00000
     17      -1.6145      1.00000
     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0358      0.00000
     26      10.3787      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
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     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6925      0.00000
     26      10.4128      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4975      0.00000
     30      11.7504      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
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      7      -7.9376      1.00000
      8      -6.9139      1.00000
      9      -6.0332      1.00000
     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9992      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
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      7      -7.9389      1.00000
      8      -6.9145      1.00000
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     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6925      0.00000
     26      10.4128      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4975      0.00000
     30      11.7504      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
      6     -17.8080      1.00000
      7      -7.9376      1.00000
      8      -6.9139      1.00000
      9      -6.0332      1.00000
     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4818      0.00000
     27      10.7485      0.00000
     28      10.9992      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
      6     -17.8053      1.00000
      7      -7.9389      1.00000
      8      -6.9145      1.00000
      9      -6.0308      1.00000
     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6925      0.00000
     26      10.4128      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4975      0.00000
     30      11.7504      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
      6     -17.8080      1.00000
      7      -7.9376      1.00000
      8      -6.9139      1.00000
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     10      -4.9889      1.00000
     11      -4.6027      1.00000
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     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9992      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
      6     -17.8080      1.00000
      7      -7.9376      1.00000
      8      -6.9139      1.00000
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     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9992      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
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      7      -7.9389      1.00000
      8      -6.9145      1.00000
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     10      -4.9990      1.00000
     11      -4.6091      1.00000
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     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6925      0.00000
     26      10.4128      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4975      0.00000
     30      11.7504      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
      6     -17.8080      1.00000
      7      -7.9376      1.00000
      8      -6.9139      1.00000
      9      -6.0332      1.00000
     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9992      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
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      7      -7.9389      1.00000
      8      -6.9145      1.00000
      9      -6.0308      1.00000
     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6925      0.00000
     26      10.4128      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4975      0.00000
     30      11.7504      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
      6     -17.8080      1.00000
      7      -7.9376      1.00000
      8      -6.9139      1.00000
      9      -6.0332      1.00000
     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4818      0.00000
     27      10.7485      0.00000
     28      10.9992      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
      6     -17.8053      1.00000
      7      -7.9389      1.00000
      8      -6.9145      1.00000
      9      -6.0308      1.00000
     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6925      0.00000
     26      10.4128      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4975      0.00000
     30      11.7504      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
      6     -17.8096      1.00000
      7      -7.9439      1.00000
      8      -6.8582      1.00000
      9      -6.1086      1.00000
     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
     14      -2.5328      1.00000
     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4980      0.00000
     27      10.9164      0.00000
     28      11.0612      0.00000
     29      11.4864      0.00000
     30      11.6657      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
      6     -17.8096      1.00000
      7      -7.9439      1.00000
      8      -6.8582      1.00000
      9      -6.1086      1.00000
     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
     14      -2.5328      1.00000
     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0612      0.00000
     29      11.4864      0.00000
     30      11.6657      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
      6     -17.8096      1.00000
      7      -7.9439      1.00000
      8      -6.8581      1.00000
      9      -6.1087      1.00000
     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
     14      -2.5328      1.00000
     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4980      0.00000
     27      10.9164      0.00000
     28      11.0612      0.00000
     29      11.4864      0.00000
     30      11.6657      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
      6     -17.8096      1.00000
      7      -7.9439      1.00000
      8      -6.8581      1.00000
      9      -6.1087      1.00000
     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
     14      -2.5328      1.00000
     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4980      0.00000
     27      10.9164      0.00000
     28      11.0612      0.00000
     29      11.4864      0.00000
     30      11.6657      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
      6     -17.8096      1.00000
      7      -7.9439      1.00000
      8      -6.8581      1.00000
      9      -6.1087      1.00000
     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
     14      -2.5328      1.00000
     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0612      0.00000
     29      11.4864      0.00000
     30      11.6657      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
      6     -17.8096      1.00000
      7      -7.9439      1.00000
      8      -6.8582      1.00000
      9      -6.1086      1.00000
     10      -4.9743      1.00000
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     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
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     25       9.6284      0.00000
     26      10.4980      0.00000
     27      10.9164      0.00000
     28      11.0612      0.00000
     29      11.4864      0.00000
     30      11.6657      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
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      4     -17.8493      1.00000
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     15      -2.2803      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1946      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0711      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1510      0.00000
     29      11.4993      0.00000
     30      11.6589      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
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     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
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     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1510      0.00000
     29      11.4993      0.00000
     30      11.6589      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
      6     -17.8145      1.00000
      7      -7.7860      1.00000
      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2804      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4198      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1510      0.00000
     29      11.4993      0.00000
     30      11.6589      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
      6     -17.8145      1.00000
      7      -7.7860      1.00000
      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2804      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4198      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1946      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0711      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1510      0.00000
     29      11.4993      0.00000
     30      11.6589      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
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      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
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     15      -2.2804      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1510      0.00000
     29      11.4993      0.00000
     30      11.6589      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
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     13      -2.7907      1.00000
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     15      -2.2803      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1510      0.00000
     29      11.4993      0.00000
     30      11.6589      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4592      1.00000
      2     -19.4592      1.00000
      3     -17.8010      1.00000
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      5     -17.7891      1.00000
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     10      -5.2741      1.00000
     11      -5.2741      1.00000
     12      -4.1401      1.00000
     13      -2.2611      1.00000
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     15      -2.1605      1.00000
     16      -1.6469      1.00000
     17      -1.6469      1.00000
     18      -1.4182      1.00000
     19      -1.4182      1.00000
     20      -1.1063      1.00000
     21      -0.7639      1.00000
     22       0.3256      1.00000
     23       0.3256      1.00000
     24       0.3624      1.00000
     25       8.9114      0.00000
     26       8.9114      0.00000
     27      10.0065      0.00000
     28      11.1813      0.00000
     29      11.1813      0.00000
     30      11.8648      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4481      1.00000
      2     -19.4119      1.00000
      3     -17.8632      1.00000
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      8      -5.9977      1.00000
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     10      -5.1882      1.00000
     11      -5.1626      1.00000
     12      -4.1838      1.00000
     13      -2.3692      1.00000
     14      -2.3484      1.00000
     15      -2.1218      1.00000
     16      -1.7423      1.00000
     17      -1.7041      1.00000
     18      -1.3101      1.00000
     19      -1.2608      1.00000
     20      -1.0332      1.00000
     21      -0.7180      1.00000
     22       0.2293      1.00000
     23       0.2771      1.00000
     24       0.3607      1.00000
     25       9.0396      0.00000
     26       9.0534      0.00000
     27      10.1249      0.00000
     28      11.1500      0.00000
     29      11.1970      0.00000
     30      11.8584      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4481      1.00000
      2     -19.4119      1.00000
      3     -17.8632      1.00000
      4     -17.8076      1.00000
      5     -17.7930      1.00000
      6     -17.7886      1.00000
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      8      -5.9977      1.00000
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     10      -5.1882      1.00000
     11      -5.1626      1.00000
     12      -4.1838      1.00000
     13      -2.3692      1.00000
     14      -2.3484      1.00000
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     16      -1.7423      1.00000
     17      -1.7041      1.00000
     18      -1.3101      1.00000
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     21      -0.7180      1.00000
     22       0.2293      1.00000
     23       0.2771      1.00000
     24       0.3607      1.00000
     25       9.0396      0.00000
     26       9.0534      0.00000
     27      10.1249      0.00000
     28      11.1500      0.00000
     29      11.1970      0.00000
     30      11.8584      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4481      1.00000
      2     -19.4119      1.00000
      3     -17.8632      1.00000
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      5     -17.7930      1.00000
      6     -17.7886      1.00000
      7      -8.8940      1.00000
      8      -5.9977      1.00000
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     10      -5.1882      1.00000
     11      -5.1626      1.00000
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     17      -1.7041      1.00000
     18      -1.3101      1.00000
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     20      -1.0332      1.00000
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     22       0.2293      1.00000
     23       0.2771      1.00000
     24       0.3607      1.00000
     25       9.0396      0.00000
     26       9.0534      0.00000
     27      10.1249      0.00000
     28      11.1500      0.00000
     29      11.1970      0.00000
     30      11.8584      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4209      1.00000
      2     -19.2768      1.00000
      3     -18.0615      1.00000
      4     -17.8274      1.00000
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      8      -6.3175      1.00000
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     10      -5.0521      1.00000
     11      -4.9372      1.00000
     12      -4.3012      1.00000
     13      -2.5688      1.00000
     14      -2.5474      1.00000
     15      -2.0206      1.00000
     16      -1.8442      1.00000
     17      -1.6973      1.00000
     18      -1.1752      1.00000
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     20      -0.8729      1.00000
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     22       0.0509      1.00000
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     24       0.3303      1.00000
     25       9.3922      0.00000
     26       9.4627      0.00000
     27      10.4180      0.00000
     28      11.0447      0.00000
     29      11.3329      0.00000
     30      11.7983      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4209      1.00000
      2     -19.2768      1.00000
      3     -18.0615      1.00000
      4     -17.8274      1.00000
      5     -17.8065      1.00000
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      7      -8.5707      1.00000
      8      -6.3175      1.00000
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     10      -5.0521      1.00000
     11      -4.9372      1.00000
     12      -4.3012      1.00000
     13      -2.5688      1.00000
     14      -2.5474      1.00000
     15      -2.0206      1.00000
     16      -1.8442      1.00000
     17      -1.6973      1.00000
     18      -1.1752      1.00000
     19      -1.0467      1.00000
     20      -0.8729      1.00000
     21      -0.6239      1.00000
     22       0.0509      1.00000
     23       0.1047      1.00000
     24       0.3303      1.00000
     25       9.3922      0.00000
     26       9.4627      0.00000
     27      10.4180      0.00000
     28      11.0447      0.00000
     29      11.3329      0.00000
     30      11.7983      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4209      1.00000
      2     -19.2768      1.00000
      3     -18.0615      1.00000
      4     -17.8274      1.00000
      5     -17.8065      1.00000
      6     -17.7951      1.00000
      7      -8.5707      1.00000
      8      -6.3175      1.00000
      9      -6.0016      1.00000
     10      -5.0521      1.00000
     11      -4.9372      1.00000
     12      -4.3012      1.00000
     13      -2.5688      1.00000
     14      -2.5474      1.00000
     15      -2.0206      1.00000
     16      -1.8442      1.00000
     17      -1.6973      1.00000
     18      -1.1752      1.00000
     19      -1.0467      1.00000
     20      -0.8729      1.00000
     21      -0.6239      1.00000
     22       0.0509      1.00000
     23       0.1047      1.00000
     24       0.3303      1.00000
     25       9.3922      0.00000
     26       9.4627      0.00000
     27      10.4180      0.00000
     28      11.0447      0.00000
     29      11.3329      0.00000
     30      11.7983      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -19.0816      1.00000
      3     -18.3180      1.00000
      4     -17.8523      1.00000
      5     -17.8143      1.00000
      6     -17.8033      1.00000
      7      -8.1445      1.00000
      8      -6.7020      1.00000
      9      -6.0599      1.00000
     10      -4.9493      1.00000
     11      -4.7393      1.00000
     12      -4.4413      1.00000
     13      -2.7220      1.00000
     14      -2.6937      1.00000
     15      -2.0099      1.00000
     16      -1.7729      1.00000
     17      -1.6757      1.00000
     18      -1.0599      1.00000
     19      -0.9217      1.00000
     20      -0.7548      1.00000
     21      -0.5062      1.00000
     22      -0.1699      1.00000
     23      -0.0800      1.00000
     24       0.2915      1.00000
     25       9.8901      0.00000
     26      10.0426      0.00000
     27      10.6763      0.00000
     28      10.9425      0.00000
     29      11.5258      0.00000
     30      11.6281      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -19.0816      1.00000
      3     -18.3180      1.00000
      4     -17.8523      1.00000
      5     -17.8143      1.00000
      6     -17.8033      1.00000
      7      -8.1445      1.00000
      8      -6.7020      1.00000
      9      -6.0599      1.00000
     10      -4.9493      1.00000
     11      -4.7393      1.00000
     12      -4.4413      1.00000
     13      -2.7220      1.00000
     14      -2.6937      1.00000
     15      -2.0099      1.00000
     16      -1.7729      1.00000
     17      -1.6757      1.00000
     18      -1.0599      1.00000
     19      -0.9217      1.00000
     20      -0.7548      1.00000
     21      -0.5062      1.00000
     22      -0.1698      1.00000
     23      -0.0800      1.00000
     24       0.2915      1.00000
     25       9.8901      0.00000
     26      10.0426      0.00000
     27      10.6763      0.00000
     28      10.9425      0.00000
     29      11.5258      0.00000
     30      11.6281      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -19.0816      1.00000
      3     -18.3180      1.00000
      4     -17.8523      1.00000
      5     -17.8143      1.00000
      6     -17.8033      1.00000
      7      -8.1445      1.00000
      8      -6.7020      1.00000
      9      -6.0599      1.00000
     10      -4.9493      1.00000
     11      -4.7393      1.00000
     12      -4.4413      1.00000
     13      -2.7220      1.00000
     14      -2.6937      1.00000
     15      -2.0099      1.00000
     16      -1.7729      1.00000
     17      -1.6757      1.00000
     18      -1.0599      1.00000
     19      -0.9217      1.00000
     20      -0.7548      1.00000
     21      -0.5062      1.00000
     22      -0.1698      1.00000
     23      -0.0800      1.00000
     24       0.2915      1.00000
     25       9.8901      0.00000
     26      10.0426      0.00000
     27      10.6763      0.00000
     28      10.9425      0.00000
     29      11.5258      0.00000
     30      11.6281      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3805      1.00000
      2     -18.9468      1.00000
      3     -18.4776      1.00000
      4     -17.8634      1.00000
      5     -17.8162      1.00000
      6     -17.8076      1.00000
      7      -7.8817      1.00000
      8      -6.9419      1.00000
      9      -6.0781      1.00000
     10      -4.9062      1.00000
     11      -4.6624      1.00000
     12      -4.5101      1.00000
     13      -2.7736      1.00000
     14      -2.7394      1.00000
     15      -2.0402      1.00000
     16      -1.6829      1.00000
     17      -1.6625      1.00000
     18      -1.0714      1.00000
     19      -0.8349      1.00000
     20      -0.7101      1.00000
     21      -0.4225      1.00000
     22      -0.3293      1.00000
     23      -0.1437      1.00000
     24       0.2710      1.00000
     25      10.2230      0.00000
     26      10.5658      0.00000
     27      10.5919      0.00000
     28      10.8885      0.00000
     29      11.2649      0.00000
     30      11.7736      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3805      1.00000
      2     -18.9468      1.00000
      3     -18.4776      1.00000
      4     -17.8634      1.00000
      5     -17.8162      1.00000
      6     -17.8076      1.00000
      7      -7.8817      1.00000
      8      -6.9419      1.00000
      9      -6.0781      1.00000
     10      -4.9062      1.00000
     11      -4.6624      1.00000
     12      -4.5101      1.00000
     13      -2.7736      1.00000
     14      -2.7394      1.00000
     15      -2.0402      1.00000
     16      -1.6829      1.00000
     17      -1.6625      1.00000
     18      -1.0714      1.00000
     19      -0.8349      1.00000
     20      -0.7101      1.00000
     21      -0.4225      1.00000
     22      -0.3293      1.00000
     23      -0.1437      1.00000
     24       0.2709      1.00000
     25      10.2230      0.00000
     26      10.5658      0.00000
     27      10.5919      0.00000
     28      10.8885      0.00000
     29      11.2649      0.00000
     30      11.7736      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3805      1.00000
      2     -18.9468      1.00000
      3     -18.4776      1.00000
      4     -17.8634      1.00000
      5     -17.8162      1.00000
      6     -17.8076      1.00000
      7      -7.8817      1.00000
      8      -6.9419      1.00000
      9      -6.0781      1.00000
     10      -4.9062      1.00000
     11      -4.6624      1.00000
     12      -4.5101      1.00000
     13      -2.7736      1.00000
     14      -2.7394      1.00000
     15      -2.0402      1.00000
     16      -1.6829      1.00000
     17      -1.6625      1.00000
     18      -1.0714      1.00000
     19      -0.8349      1.00000
     20      -0.7102      1.00000
     21      -0.4225      1.00000
     22      -0.3293      1.00000
     23      -0.1437      1.00000
     24       0.2710      1.00000
     25      10.2230      0.00000
     26      10.5658      0.00000
     27      10.5919      0.00000
     28      10.8885      0.00000
     29      11.2649      0.00000
     30      11.7736      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4283      1.00000
      2     -19.3212      1.00000
      3     -17.9984      1.00000
      4     -17.8183      1.00000
      5     -17.8040      1.00000
      6     -17.7962      1.00000
      7      -8.6720      1.00000
      8      -6.2061      1.00000
      9      -6.0017      1.00000
     10      -5.0516      1.00000
     11      -5.0298      1.00000
     12      -4.2649      1.00000
     13      -2.5259      1.00000
     14      -2.4774      1.00000
     15      -2.0415      1.00000
     16      -1.8706      1.00000
     17      -1.6704      1.00000
     18      -1.1900      1.00000
     19      -1.1325      1.00000
     20      -0.9012      1.00000
     21      -0.6533      1.00000
     22       0.0807      1.00000
     23       0.2113      1.00000
     24       0.3097      1.00000
     25       9.2875      0.00000
     26       9.3203      0.00000
     27      10.3352      0.00000
     28      11.1663      0.00000
     29      11.1783      0.00000
     30      11.8410      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4283      1.00000
      2     -19.3212      1.00000
      3     -17.9984      1.00000
      4     -17.8183      1.00000
      5     -17.8040      1.00000
      6     -17.7962      1.00000
      7      -8.6720      1.00000
      8      -6.2061      1.00000
      9      -6.0017      1.00000
     10      -5.0516      1.00000
     11      -5.0298      1.00000
     12      -4.2649      1.00000
     13      -2.5259      1.00000
     14      -2.4774      1.00000
     15      -2.0415      1.00000
     16      -1.8706      1.00000
     17      -1.6704      1.00000
     18      -1.1900      1.00000
     19      -1.1325      1.00000
     20      -0.9012      1.00000
     21      -0.6533      1.00000
     22       0.0807      1.00000
     23       0.2113      1.00000
     24       0.3097      1.00000
     25       9.2875      0.00000
     26       9.3203      0.00000
     27      10.3352      0.00000
     28      11.1663      0.00000
     29      11.1783      0.00000
     30      11.8410      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4283      1.00000
      2     -19.3212      1.00000
      3     -17.9984      1.00000
      4     -17.8183      1.00000
      5     -17.8040      1.00000
      6     -17.7962      1.00000
      7      -8.6720      1.00000
      8      -6.2061      1.00000
      9      -6.0017      1.00000
     10      -5.0516      1.00000
     11      -5.0298      1.00000
     12      -4.2649      1.00000
     13      -2.5259      1.00000
     14      -2.4774      1.00000
     15      -2.0415      1.00000
     16      -1.8706      1.00000
     17      -1.6704      1.00000
     18      -1.1900      1.00000
     19      -1.1325      1.00000
     20      -0.9012      1.00000
     21      -0.6533      1.00000
     22       0.0807      1.00000
     23       0.2113      1.00000
     24       0.3097      1.00000
     25       9.2875      0.00000
     26       9.3203      0.00000
     27      10.3352      0.00000
     28      11.1663      0.00000
     29      11.1783      0.00000
     30      11.8410      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7350      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6387      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7350      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6387      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2860      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8062      0.00000
     28      10.9361      0.00000
     29      11.3284      0.00000
     30      11.7550      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2859      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8062      0.00000
     28      10.9361      0.00000
     29      11.3284      0.00000
     30      11.7550      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2859      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3902      0.00000
     27      10.8062      0.00000
     28      10.9361      0.00000
     29      11.3284      0.00000
     30      11.7550      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2859      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8062      0.00000
     28      10.9361      0.00000
     29      11.3284      0.00000
     30      11.7550      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2859      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8062      0.00000
     28      10.9361      0.00000
     29      11.3284      0.00000
     30      11.7550      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2860      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8062      0.00000
     28      10.9361      0.00000
     29      11.3284      0.00000
     30      11.7550      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3738      1.00000
      2     -18.9725      1.00000
      3     -18.4457      1.00000
      4     -17.8478      1.00000
      5     -17.8338      1.00000
      6     -17.8192      1.00000
      7      -7.8810      1.00000
      8      -6.8605      1.00000
      9      -6.2034      1.00000
     10      -4.8194      1.00000
     11      -4.7401      1.00000
     12      -4.5053      1.00000
     13      -2.7901      1.00000
     14      -2.5856      1.00000
     15      -2.1680      1.00000
     16      -1.7369      1.00000
     17      -1.5420      1.00000
     18      -1.2798      1.00000
     19      -0.7057      1.00000
     20      -0.6025      1.00000
     21      -0.4788      1.00000
     22      -0.2508      1.00000
     23      -0.0509      1.00000
     24       0.0764      1.00000
     25      10.1100      0.00000
     26      10.2975      0.00000
     27      10.9197      0.00000
     28      11.0286      0.00000
     29      11.3769      0.00000
     30      11.7968      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3738      1.00000
      2     -18.9725      1.00000
      3     -18.4457      1.00000
      4     -17.8478      1.00000
      5     -17.8338      1.00000
      6     -17.8192      1.00000
      7      -7.8810      1.00000
      8      -6.8605      1.00000
      9      -6.2034      1.00000
     10      -4.8194      1.00000
     11      -4.7401      1.00000
     12      -4.5053      1.00000
     13      -2.7901      1.00000
     14      -2.5856      1.00000
     15      -2.1680      1.00000
     16      -1.7369      1.00000
     17      -1.5420      1.00000
     18      -1.2798      1.00000
     19      -0.7057      1.00000
     20      -0.6025      1.00000
     21      -0.4788      1.00000
     22      -0.2508      1.00000
     23      -0.0509      1.00000
     24       0.0764      1.00000
     25      10.1100      0.00000
     26      10.2975      0.00000
     27      10.9197      0.00000
     28      11.0286      0.00000
     29      11.3769      0.00000
     30      11.7955      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3738      1.00000
      2     -18.9725      1.00000
      3     -18.4457      1.00000
      4     -17.8478      1.00000
      5     -17.8338      1.00000
      6     -17.8192      1.00000
      7      -7.8810      1.00000
      8      -6.8605      1.00000
      9      -6.2034      1.00000
     10      -4.8194      1.00000
     11      -4.7401      1.00000
     12      -4.5053      1.00000
     13      -2.7901      1.00000
     14      -2.5856      1.00000
     15      -2.1679      1.00000
     16      -1.7369      1.00000
     17      -1.5420      1.00000
     18      -1.2798      1.00000
     19      -0.7057      1.00000
     20      -0.6025      1.00000
     21      -0.4788      1.00000
     22      -0.2508      1.00000
     23      -0.0509      1.00000
     24       0.0764      1.00000
     25      10.1100      0.00000
     26      10.2975      0.00000
     27      10.9197      0.00000
     28      11.0286      0.00000
     29      11.3769      0.00000
     30      11.7968      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.8189      1.00000
      3     -18.6145      1.00000
      4     -17.8553      1.00000
      5     -17.8334      1.00000
      6     -17.8292      1.00000
      7      -7.5611      1.00000
      8      -7.1465      1.00000
      9      -6.2439      1.00000
     10      -4.7748      1.00000
     11      -4.7041      1.00000
     12      -4.5560      1.00000
     13      -2.8218      1.00000
     14      -2.5189      1.00000
     15      -2.2768      1.00000
     16      -1.5817      1.00000
     17      -1.5673      1.00000
     18      -1.3872      1.00000
     19      -0.5456      1.00000
     20      -0.5373      1.00000
     21      -0.4094      1.00000
     22      -0.3395      1.00000
     23      -0.1613      1.00000
     24       0.0007      1.00000
     25      10.3484      0.00000
     26      10.7382      0.00000
     27      10.7437      0.00000
     28      11.1424      0.00000
     29      11.2310      0.00000
     30      11.6340      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.8189      1.00000
      3     -18.6145      1.00000
      4     -17.8553      1.00000
      5     -17.8334      1.00000
      6     -17.8292      1.00000
      7      -7.5611      1.00000
      8      -7.1465      1.00000
      9      -6.2439      1.00000
     10      -4.7748      1.00000
     11      -4.7041      1.00000
     12      -4.5560      1.00000
     13      -2.8218      1.00000
     14      -2.5189      1.00000
     15      -2.2768      1.00000
     16      -1.5817      1.00000
     17      -1.5673      1.00000
     18      -1.3872      1.00000
     19      -0.5456      1.00000
     20      -0.5373      1.00000
     21      -0.4094      1.00000
     22      -0.3395      1.00000
     23      -0.1613      1.00000
     24       0.0007      1.00000
     25      10.3484      0.00000
     26      10.7382      0.00000
     27      10.7437      0.00000
     28      11.1424      0.00000
     29      11.2310      0.00000
     30      11.6340      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.8189      1.00000
      3     -18.6145      1.00000
      4     -17.8553      1.00000
      5     -17.8334      1.00000
      6     -17.8292      1.00000
      7      -7.5611      1.00000
      8      -7.1465      1.00000
      9      -6.2439      1.00000
     10      -4.7748      1.00000
     11      -4.7041      1.00000
     12      -4.5560      1.00000
     13      -2.8218      1.00000
     14      -2.5189      1.00000
     15      -2.2768      1.00000
     16      -1.5817      1.00000
     17      -1.5673      1.00000
     18      -1.3872      1.00000
     19      -0.5456      1.00000
     20      -0.5373      1.00000
     21      -0.4094      1.00000
     22      -0.3395      1.00000
     23      -0.1613      1.00000
     24       0.0007      1.00000
     25      10.3484      0.00000
     26      10.7382      0.00000
     27      10.7437      0.00000
     28      11.1424      0.00000
     29      11.2310      0.00000
     30      11.6340      0.00000
 Fermi energy:         0.7743737828

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9164      1.00000
      2     -18.4193      1.00000
      3     -18.4193      1.00000
      4     -17.7884      1.00000
      5     -17.7882      1.00000
      6     -17.7882      1.00000
      7      -7.8989      1.00000
      8      -7.8989      1.00000
      9      -5.1284      1.00000
     10      -4.9860      1.00000
     11      -4.8078      1.00000
     12      -4.8078      1.00000
     13      -2.4717      1.00000
     14      -2.4717      1.00000
     15      -2.3663      1.00000
     16      -2.0074      1.00000
     17      -1.0662      1.00000
     18      -1.0583      1.00000
     19      -1.0583      1.00000
     20      -0.5611      1.00000
     21      -0.5611      1.00000
     22      -0.0739      1.00000
     23       0.1298      1.00000
     24       0.1298      1.00000
     25       6.9281      0.00000
     26      10.4546      0.00000
     27      10.4546      0.00000
     28      10.9076      0.00000
     29      10.9076      0.00000
     30      12.3670      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8708      1.00000
      2     -18.4713      1.00000
      3     -18.4150      1.00000
      4     -17.8081      1.00000
      5     -17.7957      1.00000
      6     -17.7813      1.00000
      7      -7.9250      1.00000
      8      -7.7937      1.00000
      9      -5.1197      1.00000
     10      -5.0253      1.00000
     11      -4.8829      1.00000
     12      -4.6984      1.00000
     13      -2.5706      1.00000
     14      -2.4443      1.00000
     15      -2.3345      1.00000
     16      -1.8852      1.00000
     17      -1.2197      1.00000
     18      -1.0990      1.00000
     19      -1.0559      1.00000
     20      -0.5997      1.00000
     21      -0.5660      1.00000
     22      -0.1633      1.00000
     23       0.1816      1.00000
     24       0.1961      1.00000
     25       7.1728      0.00000
     26      10.4303      0.00000
     27      10.4921      0.00000
     28      10.9613      0.00000
     29      10.9832      0.00000
     30      12.4157      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8708      1.00000
      2     -18.4713      1.00000
      3     -18.4150      1.00000
      4     -17.8081      1.00000
      5     -17.7957      1.00000
      6     -17.7813      1.00000
      7      -7.9250      1.00000
      8      -7.7937      1.00000
      9      -5.1197      1.00000
     10      -5.0253      1.00000
     11      -4.8829      1.00000
     12      -4.6984      1.00000
     13      -2.5706      1.00000
     14      -2.4443      1.00000
     15      -2.3345      1.00000
     16      -1.8852      1.00000
     17      -1.2197      1.00000
     18      -1.0990      1.00000
     19      -1.0559      1.00000
     20      -0.5997      1.00000
     21      -0.5660      1.00000
     22      -0.1633      1.00000
     23       0.1816      1.00000
     24       0.1961      1.00000
     25       7.1728      0.00000
     26      10.4303      0.00000
     27      10.4921      0.00000
     28      10.9613      0.00000
     29      10.9832      0.00000
     30      12.4156      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8708      1.00000
      2     -18.4713      1.00000
      3     -18.4150      1.00000
      4     -17.8081      1.00000
      5     -17.7957      1.00000
      6     -17.7813      1.00000
      7      -7.9250      1.00000
      8      -7.7937      1.00000
      9      -5.1197      1.00000
     10      -5.0253      1.00000
     11      -4.8829      1.00000
     12      -4.6984      1.00000
     13      -2.5706      1.00000
     14      -2.4443      1.00000
     15      -2.3345      1.00000
     16      -1.8852      1.00000
     17      -1.2197      1.00000
     18      -1.0990      1.00000
     19      -1.0559      1.00000
     20      -0.5997      1.00000
     21      -0.5660      1.00000
     22      -0.1633      1.00000
     23       0.1816      1.00000
     24       0.1961      1.00000
     25       7.1728      0.00000
     26      10.4303      0.00000
     27      10.4921      0.00000
     28      10.9613      0.00000
     29      10.9832      0.00000
     30      12.4157      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7413      1.00000
      2     -18.6235      1.00000
      3     -18.4045      1.00000
      4     -17.8297      1.00000
      5     -17.8097      1.00000
      6     -17.7872      1.00000
      7      -7.9857      1.00000
      8      -7.5170      1.00000
      9      -5.1533      1.00000
     10      -5.0671      1.00000
     11      -5.0257      1.00000
     12      -4.4765      1.00000
     13      -2.6890      1.00000
     14      -2.3859      1.00000
     15      -2.2561      1.00000
     16      -1.7210      1.00000
     17      -1.5901      1.00000
     18      -1.1811      1.00000
     19      -1.0798      1.00000
     20      -0.6519      1.00000
     21      -0.5549      1.00000
     22      -0.3148      1.00000
     23       0.2261      1.00000
     24       0.3223      1.00000
     25       7.8158      0.00000
     26      10.4542      0.00000
     27      10.5896      0.00000
     28      11.0758      0.00000
     29      11.1598      0.00000
     30      11.9737      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7413      1.00000
      2     -18.6235      1.00000
      3     -18.4045      1.00000
      4     -17.8297      1.00000
      5     -17.8097      1.00000
      6     -17.7872      1.00000
      7      -7.9857      1.00000
      8      -7.5170      1.00000
      9      -5.1533      1.00000
     10      -5.0671      1.00000
     11      -5.0257      1.00000
     12      -4.4765      1.00000
     13      -2.6890      1.00000
     14      -2.3859      1.00000
     15      -2.2561      1.00000
     16      -1.7210      1.00000
     17      -1.5901      1.00000
     18      -1.1811      1.00000
     19      -1.0798      1.00000
     20      -0.6519      1.00000
     21      -0.5549      1.00000
     22      -0.3148      1.00000
     23       0.2261      1.00000
     24       0.3223      1.00000
     25       7.8158      0.00000
     26      10.4542      0.00000
     27      10.5896      0.00000
     28      11.0758      0.00000
     29      11.1598      0.00000
     30      11.9737      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7413      1.00000
      2     -18.6235      1.00000
      3     -18.4045      1.00000
      4     -17.8297      1.00000
      5     -17.8097      1.00000
      6     -17.7872      1.00000
      7      -7.9857      1.00000
      8      -7.5170      1.00000
      9      -5.1533      1.00000
     10      -5.0671      1.00000
     11      -5.0257      1.00000
     12      -4.4765      1.00000
     13      -2.6891      1.00000
     14      -2.3859      1.00000
     15      -2.2561      1.00000
     16      -1.7210      1.00000
     17      -1.5901      1.00000
     18      -1.1811      1.00000
     19      -1.0798      1.00000
     20      -0.6519      1.00000
     21      -0.5549      1.00000
     22      -0.3148      1.00000
     23       0.2261      1.00000
     24       0.3223      1.00000
     25       7.8158      0.00000
     26      10.4542      0.00000
     27      10.5896      0.00000
     28      11.0758      0.00000
     29      11.1598      0.00000
     30      11.9737      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5571      1.00000
      2     -18.8376      1.00000
      3     -18.3936      1.00000
      4     -17.8412      1.00000
      5     -17.8184      1.00000
      6     -17.8002      1.00000
      7      -8.0432      1.00000
      8      -7.1892      1.00000
      9      -5.3461      1.00000
     10      -5.1082      1.00000
     11      -5.0324      1.00000
     12      -4.2513      1.00000
     13      -2.7129      1.00000
     14      -2.4092      1.00000
     15      -2.1784      1.00000
     16      -1.8737      1.00000
     17      -1.6311      1.00000
     18      -1.2844      1.00000
     19      -1.1670      1.00000
     20      -0.6680      1.00000
     21      -0.5645      1.00000
     22      -0.3671      1.00000
     23       0.2155      1.00000
     24       0.4226      1.00000
     25       8.6475      0.00000
     26      10.3665      0.00000
     27      10.7511      0.00000
     28      11.0790      0.00000
     29      11.3739      0.00000
     30      11.7274      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5571      1.00000
      2     -18.8376      1.00000
      3     -18.3936      1.00000
      4     -17.8412      1.00000
      5     -17.8184      1.00000
      6     -17.8002      1.00000
      7      -8.0432      1.00000
      8      -7.1892      1.00000
      9      -5.3461      1.00000
     10      -5.1082      1.00000
     11      -5.0324      1.00000
     12      -4.2513      1.00000
     13      -2.7129      1.00000
     14      -2.4091      1.00000
     15      -2.1784      1.00000
     16      -1.8737      1.00000
     17      -1.6312      1.00000
     18      -1.2844      1.00000
     19      -1.1670      1.00000
     20      -0.6680      1.00000
     21      -0.5645      1.00000
     22      -0.3671      1.00000
     23       0.2155      1.00000
     24       0.4226      1.00000
     25       8.6475      0.00000
     26      10.3665      0.00000
     27      10.7511      0.00000
     28      11.0790      0.00000
     29      11.3739      0.00000
     30      11.7274      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5571      1.00000
      2     -18.8376      1.00000
      3     -18.3936      1.00000
      4     -17.8412      1.00000
      5     -17.8184      1.00000
      6     -17.8002      1.00000
      7      -8.0432      1.00000
      8      -7.1892      1.00000
      9      -5.3461      1.00000
     10      -5.1082      1.00000
     11      -5.0324      1.00000
     12      -4.2513      1.00000
     13      -2.7129      1.00000
     14      -2.4092      1.00000
     15      -2.1784      1.00000
     16      -1.8737      1.00000
     17      -1.6311      1.00000
     18      -1.2844      1.00000
     19      -1.1670      1.00000
     20      -0.6680      1.00000
     21      -0.5645      1.00000
     22      -0.3671      1.00000
     23       0.2155      1.00000
     24       0.4226      1.00000
     25       8.6475      0.00000
     26      10.3665      0.00000
     27      10.7511      0.00000
     28      11.0790      0.00000
     29      11.3739      0.00000
     30      11.7274      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4340      1.00000
      2     -18.9744      1.00000
      3     -18.3890      1.00000
      4     -17.8441      1.00000
      5     -17.8189      1.00000
      6     -17.8090      1.00000
      7      -8.0662      1.00000
      8      -7.0268      1.00000
      9      -5.4612      1.00000
     10      -5.1124      1.00000
     11      -5.0339      1.00000
     12      -4.1518      1.00000
     13      -2.6594      1.00000
     14      -2.5185      1.00000
     15      -2.1989      1.00000
     16      -1.8373      1.00000
     17      -1.6526      1.00000
     18      -1.2996      1.00000
     19      -1.2618      1.00000
     20      -0.6652      1.00000
     21      -0.5907      1.00000
     22      -0.3433      1.00000
     23       0.1973      1.00000
     24       0.4593      1.00000
     25       9.2289      0.00000
     26      10.0272      0.00000
     27      10.9434      0.00000
     28      10.9597      0.00000
     29      11.4717      0.00000
     30      11.8249      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4340      1.00000
      2     -18.9744      1.00000
      3     -18.3890      1.00000
      4     -17.8441      1.00000
      5     -17.8189      1.00000
      6     -17.8090      1.00000
      7      -8.0662      1.00000
      8      -7.0268      1.00000
      9      -5.4611      1.00000
     10      -5.1124      1.00000
     11      -5.0339      1.00000
     12      -4.1518      1.00000
     13      -2.6594      1.00000
     14      -2.5184      1.00000
     15      -2.1989      1.00000
     16      -1.8373      1.00000
     17      -1.6526      1.00000
     18      -1.2996      1.00000
     19      -1.2618      1.00000
     20      -0.6652      1.00000
     21      -0.5907      1.00000
     22      -0.3433      1.00000
     23       0.1973      1.00000
     24       0.4593      1.00000
     25       9.2289      0.00000
     26      10.0272      0.00000
     27      10.9434      0.00000
     28      10.9597      0.00000
     29      11.4717      0.00000
     30      11.8249      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4340      1.00000
      2     -18.9744      1.00000
      3     -18.3890      1.00000
      4     -17.8441      1.00000
      5     -17.8189      1.00000
      6     -17.8089      1.00000
      7      -8.0662      1.00000
      8      -7.0268      1.00000
      9      -5.4611      1.00000
     10      -5.1124      1.00000
     11      -5.0339      1.00000
     12      -4.1518      1.00000
     13      -2.6594      1.00000
     14      -2.5185      1.00000
     15      -2.1989      1.00000
     16      -1.8373      1.00000
     17      -1.6526      1.00000
     18      -1.2996      1.00000
     19      -1.2618      1.00000
     20      -0.6653      1.00000
     21      -0.5907      1.00000
     22      -0.3433      1.00000
     23       0.1973      1.00000
     24       0.4593      1.00000
     25       9.2289      0.00000
     26      10.0272      0.00000
     27      10.9434      0.00000
     28      10.9597      0.00000
     29      11.4717      0.00000
     30      11.8249      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7830      1.00000
      2     -18.5717      1.00000
      3     -18.4107      1.00000
      4     -17.8238      1.00000
      5     -17.8084      1.00000
      6     -17.7827      1.00000
      7      -7.9729      1.00000
      8      -7.5952      1.00000
      9      -5.1664      1.00000
     10      -5.0520      1.00000
     11      -4.9632      1.00000
     12      -4.5437      1.00000
     13      -2.6536      1.00000
     14      -2.4349      1.00000
     15      -2.2469      1.00000
     16      -1.7675      1.00000
     17      -1.4892      1.00000
     18      -1.1704      1.00000
     19      -1.0366      1.00000
     20      -0.6873      1.00000
     21      -0.5146      1.00000
     22      -0.2897      1.00000
     23       0.2226      1.00000
     24       0.2873      1.00000
     25       7.6157      0.00000
     26      10.4381      0.00000
     27      10.5745      0.00000
     28      11.0414      0.00000
     29      11.0978      0.00000
     30      12.1522      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7830      1.00000
      2     -18.5717      1.00000
      3     -18.4107      1.00000
      4     -17.8238      1.00000
      5     -17.8084      1.00000
      6     -17.7827      1.00000
      7      -7.9729      1.00000
      8      -7.5952      1.00000
      9      -5.1664      1.00000
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     13      -2.6536      1.00000
     14      -2.4349      1.00000
     15      -2.2469      1.00000
     16      -1.7675      1.00000
     17      -1.4892      1.00000
     18      -1.1704      1.00000
     19      -1.0366      1.00000
     20      -0.6873      1.00000
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     22      -0.2897      1.00000
     23       0.2226      1.00000
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     25       7.6157      0.00000
     26      10.4381      0.00000
     27      10.5745      0.00000
     28      11.0414      0.00000
     29      11.0978      0.00000
     30      12.1522      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7830      1.00000
      2     -18.5717      1.00000
      3     -18.4107      1.00000
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     16      -1.7675      1.00000
     17      -1.4892      1.00000
     18      -1.1704      1.00000
     19      -1.0366      1.00000
     20      -0.6873      1.00000
     21      -0.5146      1.00000
     22      -0.2897      1.00000
     23       0.2226      1.00000
     24       0.2873      1.00000
     25       7.6157      0.00000
     26      10.4381      0.00000
     27      10.5745      0.00000
     28      11.0414      0.00000
     29      11.0978      0.00000
     30      12.1522      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
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     11      -4.9804      1.00000
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     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2432      0.00000
     30      11.8262      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
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      7      -8.0399      1.00000
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     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2432      0.00000
     30      11.8262      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
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      7      -8.0399      1.00000
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      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
     14      -2.4234      1.00000
     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2432      0.00000
     30      11.8262      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
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      9      -5.3922      1.00000
     10      -5.0563      1.00000
     11      -4.9804      1.00000
     12      -4.3217      1.00000
     13      -2.6963      1.00000
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     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2432      0.00000
     30      11.8262      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
      5     -17.8193      1.00000
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     11      -4.9804      1.00000
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     13      -2.6963      1.00000
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     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
     18      -1.2828      1.00000
     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2432      0.00000
     30      11.8262      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6219      1.00000
      2     -18.7563      1.00000
      3     -18.4068      1.00000
      4     -17.8372      1.00000
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     10      -5.0563      1.00000
     11      -4.9804      1.00000
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     13      -2.6963      1.00000
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     15      -2.1483      1.00000
     16      -1.8180      1.00000
     17      -1.6762      1.00000
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     19      -1.0418      1.00000
     20      -0.7890      1.00000
     21      -0.4839      1.00000
     22      -0.3684      1.00000
     23       0.2231      1.00000
     24       0.3934      1.00000
     25       8.3532      0.00000
     26      10.5018      0.00000
     27      10.6795      0.00000
     28      11.1135      0.00000
     29      11.2432      0.00000
     30      11.8262      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
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     10      -5.0349      1.00000
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     16      -1.8209      1.00000
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     20      -0.7835      1.00000
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     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8114      0.00000
     28      11.0653      0.00000
     29      11.5158      0.00000
     30      11.7889      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
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     10      -5.0349      1.00000
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     16      -1.8209      1.00000
     17      -1.6362      1.00000
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     19      -1.1832      1.00000
     20      -0.7835      1.00000
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     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8114      0.00000
     28      11.0653      0.00000
     29      11.5158      0.00000
     30      11.7889      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
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     10      -5.0349      1.00000
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     12      -4.1507      1.00000
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     16      -1.8209      1.00000
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     20      -0.7835      1.00000
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     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8114      0.00000
     28      11.0653      0.00000
     29      11.5158      0.00000
     30      11.7889      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
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      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
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     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
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     20      -0.7835      1.00000
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     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8114      0.00000
     28      11.0653      0.00000
     29      11.5158      0.00000
     30      11.7889      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
     14      -2.4775      1.00000
     15      -2.2340      1.00000
     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
     19      -1.1832      1.00000
     20      -0.7835      1.00000
     21      -0.6055      1.00000
     22      -0.2511      1.00000
     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8114      0.00000
     28      11.0653      0.00000
     29      11.5158      0.00000
     30      11.7889      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.9597      1.00000
      3     -18.4044      1.00000
      4     -17.8426      1.00000
      5     -17.8196      1.00000
      6     -17.8040      1.00000
      7      -8.0853      1.00000
      8      -6.9558      1.00000
      9      -5.6324      1.00000
     10      -5.0349      1.00000
     11      -5.0001      1.00000
     12      -4.1507      1.00000
     13      -2.6572      1.00000
     14      -2.4775      1.00000
     15      -2.2340      1.00000
     16      -1.8209      1.00000
     17      -1.6362      1.00000
     18      -1.3583      1.00000
     19      -1.1832      1.00000
     20      -0.7835      1.00000
     21      -0.6055      1.00000
     22      -0.2511      1.00000
     23       0.1864      1.00000
     24       0.4556      1.00000
     25       9.1414      0.00000
     26      10.2064      0.00000
     27      10.8114      0.00000
     28      11.0653      0.00000
     29      11.5158      0.00000
     30      11.7889      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4439      1.00000
      2     -18.9445      1.00000
      3     -18.4202      1.00000
      4     -17.8409      1.00000
      5     -17.8211      1.00000
      6     -17.7988      1.00000
      7      -8.1030      1.00000
      8      -6.8773      1.00000
      9      -5.7712      1.00000
     10      -5.0238      1.00000
     11      -4.9423      1.00000
     12      -4.1481      1.00000
     13      -2.6418      1.00000
     14      -2.4650      1.00000
     15      -2.2459      1.00000
     16      -1.7718      1.00000
     17      -1.6656      1.00000
     18      -1.4125      1.00000
     19      -1.0555      1.00000
     20      -0.9243      1.00000
     21      -0.6173      1.00000
     22      -0.1864      1.00000
     23       0.1749      1.00000
     24       0.4519      1.00000
     25       9.0718      0.00000
     26      10.4744      0.00000
     27      10.5955      0.00000
     28      11.2363      0.00000
     29      11.4153      0.00000
     30      11.8414      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4439      1.00000
      2     -18.9445      1.00000
      3     -18.4202      1.00000
      4     -17.8409      1.00000
      5     -17.8211      1.00000
      6     -17.7988      1.00000
      7      -8.1030      1.00000
      8      -6.8773      1.00000
      9      -5.7712      1.00000
     10      -5.0238      1.00000
     11      -4.9423      1.00000
     12      -4.1481      1.00000
     13      -2.6418      1.00000
     14      -2.4650      1.00000
     15      -2.2459      1.00000
     16      -1.7718      1.00000
     17      -1.6656      1.00000
     18      -1.4125      1.00000
     19      -1.0555      1.00000
     20      -0.9243      1.00000
     21      -0.6173      1.00000
     22      -0.1864      1.00000
     23       0.1749      1.00000
     24       0.4519      1.00000
     25       9.0718      0.00000
     26      10.4745      0.00000
     27      10.5955      0.00000
     28      11.2363      0.00000
     29      11.4153      0.00000
     30      11.8414      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4439      1.00000
      2     -18.9445      1.00000
      3     -18.4202      1.00000
      4     -17.8409      1.00000
      5     -17.8211      1.00000
      6     -17.7988      1.00000
      7      -8.1030      1.00000
      8      -6.8773      1.00000
      9      -5.7712      1.00000
     10      -5.0238      1.00000
     11      -4.9423      1.00000
     12      -4.1481      1.00000
     13      -2.6418      1.00000
     14      -2.4650      1.00000
     15      -2.2459      1.00000
     16      -1.7718      1.00000
     17      -1.6656      1.00000
     18      -1.4125      1.00000
     19      -1.0555      1.00000
     20      -0.9243      1.00000
     21      -0.6173      1.00000
     22      -0.1864      1.00000
     23       0.1749      1.00000
     24       0.4519      1.00000
     25       9.0718      0.00000
     26      10.4744      0.00000
     27      10.5955      0.00000
     28      11.2363      0.00000
     29      11.4153      0.00000
     30      11.8414      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2960      1.00000
      2     -19.0969      1.00000
      3     -18.4273      1.00000
      4     -17.8416      1.00000
      5     -17.8152      1.00000
      6     -17.8073      1.00000
      7      -8.1294      1.00000
      8      -6.5901      1.00000
      9      -6.0518      1.00000
     10      -4.9897      1.00000
     11      -4.9547      1.00000
     12      -4.0680      1.00000
     13      -2.5772      1.00000
     14      -2.5157      1.00000
     15      -2.3331      1.00000
     16      -1.6708      1.00000
     17      -1.6128      1.00000
     18      -1.4741      1.00000
     19      -1.2454      1.00000
     20      -0.8421      1.00000
     21      -0.7187      1.00000
     22      -0.0614      1.00000
     23       0.1120      1.00000
     24       0.4727      1.00000
     25       9.6347      0.00000
     26      10.0772      0.00000
     27      10.6162      0.00000
     28      11.3563      0.00000
     29      11.7159      0.00000
     30      11.7565      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2960      1.00000
      2     -19.0969      1.00000
      3     -18.4273      1.00000
      4     -17.8416      1.00000
      5     -17.8152      1.00000
      6     -17.8073      1.00000
      7      -8.1294      1.00000
      8      -6.5901      1.00000
      9      -6.0518      1.00000
     10      -4.9897      1.00000
     11      -4.9547      1.00000
     12      -4.0680      1.00000
     13      -2.5772      1.00000
     14      -2.5157      1.00000
     15      -2.3331      1.00000
     16      -1.6708      1.00000
     17      -1.6128      1.00000
     18      -1.4741      1.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
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 k-point    43 :       0.0000    0.2500    0.1667
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5281      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5251      1.00000
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     28      11.1239      0.00000
     29      11.3023      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4213      1.00000
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     28      11.1876      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4213      1.00000
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     28      11.1876      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4213      1.00000
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     28      11.1876      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7355      1.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
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     28      11.0348      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
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     27      10.8480      0.00000
     28      11.1410      0.00000
     29      11.2716      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
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     11      -4.7803      1.00000
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     28      11.0348      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
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     28      11.0348      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
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     27      10.8480      0.00000
     28      11.1410      0.00000
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     30      11.7889      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
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     27      10.7440      0.00000
     28      11.0348      0.00000
     29      11.2822      0.00000
     30      11.7580      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
      2     -18.8494      1.00000
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     23       0.0841      1.00000
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     25       8.5329      0.00000
     26      10.4123      0.00000
     27      10.8480      0.00000
     28      11.1410      0.00000
     29      11.2716      0.00000
     30      11.7889      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5844      1.00000
      2     -18.8577      1.00000
      3     -18.3394      1.00000
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     23       0.1478      1.00000
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     25       8.5405      0.00000
     26      10.4534      0.00000
     27      10.7440      0.00000
     28      11.0348      0.00000
     29      11.2822      0.00000
     30      11.7579      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5857      1.00000
      2     -18.8494      1.00000
      3     -18.3522      1.00000
      4     -17.8348      1.00000
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     19      -1.0099      1.00000
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     23       0.0841      1.00000
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     25       8.5329      0.00000
     26      10.4123      0.00000
     27      10.8480      0.00000
     28      11.1410      0.00000
     29      11.2716      0.00000
     30      11.7889      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
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     27      10.9357      0.00000
     28      11.0761      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
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     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
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     27      10.9357      0.00000
     28      11.0761      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9624      1.00000
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     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
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     28      11.0761      0.00000
     29      11.5370      0.00000
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 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9624      1.00000
      3     -18.4143      1.00000
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     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9624      1.00000
      3     -18.4143      1.00000
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     10      -5.0699      1.00000
     11      -4.8034      1.00000
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     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
      3     -18.4231      1.00000
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     11      -4.7958      1.00000
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     27      10.9357      0.00000
     28      11.0761      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9624      1.00000
      3     -18.4143      1.00000
      4     -17.8463      1.00000
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     10      -5.0699      1.00000
     11      -4.8034      1.00000
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     19      -1.1295      1.00000
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     21      -0.5196      1.00000
     22      -0.2893      1.00000
     23       0.1502      1.00000
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     25       9.2856      0.00000
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     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
      3     -18.4231      1.00000
      4     -17.8422      1.00000
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     10      -5.0807      1.00000
     11      -4.7958      1.00000
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     22      -0.2121      1.00000
     23       0.0798      1.00000
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     25       9.2907      0.00000
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     27      10.9357      0.00000
     28      11.0761      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4236      1.00000
      2     -18.9623      1.00000
      3     -18.4143      1.00000
      4     -17.8463      1.00000
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      8      -6.9407      1.00000
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     10      -5.0699      1.00000
     11      -4.8034      1.00000
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     19      -1.1295      1.00000
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     21      -0.5196      1.00000
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     23       0.1502      1.00000
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     25       9.2855      0.00000
     26      10.3383      0.00000
     27      10.6788      0.00000
     28      11.1357      0.00000
     29      11.5663      0.00000
     30      11.7223      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4258      1.00000
      2     -18.9549      1.00000
      3     -18.4231      1.00000
      4     -17.8422      1.00000
      5     -17.8272      1.00000
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      7      -8.0401      1.00000
      8      -6.9406      1.00000
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     10      -5.0807      1.00000
     11      -4.7958      1.00000
     12      -4.2448      1.00000
     13      -2.6842      1.00000
     14      -2.5254      1.00000
     15      -2.2135      1.00000
     16      -1.8717      1.00000
     17      -1.5519      1.00000
     18      -1.3360      1.00000
     19      -1.0253      1.00000
     20      -0.8129      1.00000
     21      -0.5717      1.00000
     22      -0.2121      1.00000
     23       0.0798      1.00000
     24       0.4163      1.00000
     25       9.2907      0.00000
     26      10.2236      0.00000
     27      10.9357      0.00000
     28      11.0761      0.00000
     29      11.5370      0.00000
     30      11.8543      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
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      7      -8.0538      1.00000
      8      -6.8681      1.00000
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     10      -5.0550      1.00000
     11      -4.7813      1.00000
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     13      -2.7114      1.00000
     14      -2.4368      1.00000
     15      -2.2679      1.00000
     16      -1.7925      1.00000
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     19      -1.0343      1.00000
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     22      -0.1951      1.00000
     23       0.1017      1.00000
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     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
      5     -17.8250      1.00000
      6     -17.8013      1.00000
      7      -8.0538      1.00000
      8      -6.8681      1.00000
      9      -5.8960      1.00000
     10      -5.0550      1.00000
     11      -4.7813      1.00000
     12      -4.2490      1.00000
     13      -2.7114      1.00000
     14      -2.4368      1.00000
     15      -2.2679      1.00000
     16      -1.7925      1.00000
     17      -1.5799      1.00000
     18      -1.3611      1.00000
     19      -1.0343      1.00000
     20      -0.8441      1.00000
     21      -0.5710      1.00000
     22      -0.1951      1.00000
     23       0.1017      1.00000
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     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1657      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
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     11      -4.7813      1.00000
     12      -4.2490      1.00000
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     14      -2.4368      1.00000
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     16      -1.7925      1.00000
     17      -1.5799      1.00000
     18      -1.3611      1.00000
     19      -1.0343      1.00000
     20      -0.8441      1.00000
     21      -0.5710      1.00000
     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
      5     -17.8251      1.00000
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      7      -8.0538      1.00000
      8      -6.8681      1.00000
      9      -5.8960      1.00000
     10      -5.0550      1.00000
     11      -4.7813      1.00000
     12      -4.2490      1.00000
     13      -2.7114      1.00000
     14      -2.4368      1.00000
     15      -2.2679      1.00000
     16      -1.7925      1.00000
     17      -1.5799      1.00000
     18      -1.3611      1.00000
     19      -1.0343      1.00000
     20      -0.8440      1.00000
     21      -0.5710      1.00000
     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
      5     -17.8251      1.00000
      6     -17.8013      1.00000
      7      -8.0538      1.00000
      8      -6.8681      1.00000
      9      -5.8960      1.00000
     10      -5.0550      1.00000
     11      -4.7813      1.00000
     12      -4.2490      1.00000
     13      -2.7114      1.00000
     14      -2.4368      1.00000
     15      -2.2679      1.00000
     16      -1.7925      1.00000
     17      -1.5799      1.00000
     18      -1.3611      1.00000
     19      -1.0343      1.00000
     20      -0.8441      1.00000
     21      -0.5710      1.00000
     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4706      0.00000
     30      11.8084      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.9495      1.00000
      3     -18.4268      1.00000
      4     -17.8445      1.00000
      5     -17.8251      1.00000
      6     -17.8013      1.00000
      7      -8.0538      1.00000
      8      -6.8681      1.00000
      9      -5.8960      1.00000
     10      -5.0550      1.00000
     11      -4.7813      1.00000
     12      -4.2490      1.00000
     13      -2.7114      1.00000
     14      -2.4368      1.00000
     15      -2.2679      1.00000
     16      -1.7925      1.00000
     17      -1.5799      1.00000
     18      -1.3611      1.00000
     19      -1.0343      1.00000
     20      -0.8441      1.00000
     21      -0.5710      1.00000
     22      -0.1951      1.00000
     23       0.1017      1.00000
     24       0.3963      1.00000
     25       9.2174      0.00000
     26      10.4434      0.00000
     27      10.7607      0.00000
     28      11.1656      0.00000
     29      11.4707      0.00000
     30      11.8084      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8277      1.00000
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      7      -8.0357      1.00000
      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
     12      -4.1855      1.00000
     13      -2.6886      1.00000
     14      -2.4797      1.00000
     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4557      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7488      0.00000
     26      10.1590      0.00000
     27      10.7029      0.00000
     28      11.3135      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8276      1.00000
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      7      -8.0357      1.00000
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     10      -5.0437      1.00000
     11      -4.7862      1.00000
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     13      -2.6886      1.00000
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     15      -2.3093      1.00000
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     17      -1.5686      1.00000
     18      -1.4556      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7488      0.00000
     26      10.1590      0.00000
     27      10.7029      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8277      1.00000
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      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
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     13      -2.6886      1.00000
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     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4557      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7488      0.00000
     26      10.1590      0.00000
     27      10.7029      0.00000
     28      11.3134      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8277      1.00000
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      7      -8.0357      1.00000
      8      -6.6656      1.00000
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     10      -5.0437      1.00000
     11      -4.7862      1.00000
     12      -4.1855      1.00000
     13      -2.6886      1.00000
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     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4557      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7488      0.00000
     26      10.1590      0.00000
     27      10.7029      0.00000
     28      11.3135      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8276      1.00000
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      7      -8.0357      1.00000
      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
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     13      -2.6886      1.00000
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     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
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     19      -1.0850      1.00000
     20      -0.8530      1.00000
     21      -0.6206      1.00000
     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7488      0.00000
     26      10.1590      0.00000
     27      10.7029      0.00000
     28      11.3135      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3209      1.00000
      2     -19.0353      1.00000
      3     -18.4572      1.00000
      4     -17.8453      1.00000
      5     -17.8277      1.00000
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      7      -8.0357      1.00000
      8      -6.6656      1.00000
      9      -6.1218      1.00000
     10      -5.0437      1.00000
     11      -4.7862      1.00000
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     13      -2.6886      1.00000
     14      -2.4797      1.00000
     15      -2.3093      1.00000
     16      -1.6735      1.00000
     17      -1.5686      1.00000
     18      -1.4556      1.00000
     19      -1.0850      1.00000
     20      -0.8530      1.00000
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     22      -0.0950      1.00000
     23       0.0596      1.00000
     24       0.3879      1.00000
     25       9.7488      0.00000
     26      10.1590      0.00000
     27      10.7029      0.00000
     28      11.3135      0.00000
     29      11.6467      0.00000
     30      11.7699      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.7065      1.00000
      2     -19.1411      1.00000
      3     -17.8806      1.00000
      4     -17.7896      1.00000
      5     -17.7886      1.00000
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      7      -8.8750      1.00000
      8      -6.4853      1.00000
      9      -5.3840      1.00000
     10      -5.2283      1.00000
     11      -5.2179      1.00000
     12      -4.2515      1.00000
     13      -2.4767      1.00000
     14      -2.1939      1.00000
     15      -2.1931      1.00000
     16      -1.7534      1.00000
     17      -1.4997      1.00000
     18      -1.3191      1.00000
     19      -1.2371      1.00000
     20      -1.0869      1.00000
     21      -0.6946      1.00000
     22       0.1464      1.00000
     23       0.2894      1.00000
     24       0.4126      1.00000
     25       7.9432      0.00000
     26       9.8435      0.00000
     27      10.1210      0.00000
     28      10.6891      0.00000
     29      11.6454      0.00000
     30      11.8631      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6687      1.00000
      2     -19.1249      1.00000
      3     -17.9438      1.00000
      4     -17.8041      1.00000
      5     -17.7916      1.00000
      6     -17.7868      1.00000
      7      -8.7676      1.00000
      8      -6.5354      1.00000
      9      -5.5401      1.00000
     10      -5.1963      1.00000
     11      -5.0415      1.00000
     12      -4.2868      1.00000
     13      -2.5512      1.00000
     14      -2.2127      1.00000
     15      -2.1653      1.00000
     16      -1.8315      1.00000
     17      -1.6009      1.00000
     18      -1.2448      1.00000
     19      -1.1313      1.00000
     20      -1.0375      1.00000
     21      -0.6333      1.00000
     22       0.0664      1.00000
     23       0.2136      1.00000
     24       0.4356      1.00000
     25       8.1203      0.00000
     26       9.9451      0.00000
     27      10.2172      0.00000
     28      10.7377      0.00000
     29      11.6283      0.00000
     30      11.7892      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6684      1.00000
      2     -19.1259      1.00000
      3     -17.9387      1.00000
      4     -17.8029      1.00000
      5     -17.7970      1.00000
      6     -17.7872      1.00000
      7      -8.7673      1.00000
      8      -6.5354      1.00000
      9      -5.5396      1.00000
     10      -5.1980      1.00000
     11      -5.0371      1.00000
     12      -4.2930      1.00000
     13      -2.5588      1.00000
     14      -2.2226      1.00000
     15      -2.1619      1.00000
     16      -1.8047      1.00000
     17      -1.5756      1.00000
     18      -1.2414      1.00000
     19      -1.1950      1.00000
     20      -1.0159      1.00000
     21      -0.6345      1.00000
     22       0.0693      1.00000
     23       0.2407      1.00000
     24       0.4102      1.00000
     25       8.1266      0.00000
     26       9.9262      0.00000
     27      10.2338      0.00000
     28      10.6906      0.00000
     29      11.6325      0.00000
     30      11.8159      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6687      1.00000
      2     -19.1249      1.00000
      3     -17.9438      1.00000
      4     -17.8042      1.00000
      5     -17.7916      1.00000
      6     -17.7868      1.00000
      7      -8.7676      1.00000
      8      -6.5354      1.00000
      9      -5.5401      1.00000
     10      -5.1963      1.00000
     11      -5.0415      1.00000
     12      -4.2868      1.00000
     13      -2.5512      1.00000
     14      -2.2127      1.00000
     15      -2.1653      1.00000
     16      -1.8315      1.00000
     17      -1.6009      1.00000
     18      -1.2448      1.00000
     19      -1.1313      1.00000
     20      -1.0375      1.00000
     21      -0.6333      1.00000
     22       0.0664      1.00000
     23       0.2136      1.00000
     24       0.4356      1.00000
     25       8.1203      0.00000
     26       9.9451      0.00000
     27      10.2172      0.00000
     28      10.7377      0.00000
     29      11.6283      0.00000
     30      11.7892      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6684      1.00000
      2     -19.1259      1.00000
      3     -17.9387      1.00000
      4     -17.8029      1.00000
      5     -17.7970      1.00000
      6     -17.7872      1.00000
      7      -8.7673      1.00000
      8      -6.5354      1.00000
      9      -5.5396      1.00000
     10      -5.1980      1.00000
     11      -5.0371      1.00000
     12      -4.2930      1.00000
     13      -2.5588      1.00000
     14      -2.2226      1.00000
     15      -2.1619      1.00000
     16      -1.8047      1.00000
     17      -1.5756      1.00000
     18      -1.2414      1.00000
     19      -1.1950      1.00000
     20      -1.0159      1.00000
     21      -0.6345      1.00000
     22       0.0693      1.00000
     23       0.2407      1.00000
     24       0.4102      1.00000
     25       8.1266      0.00000
     26       9.9262      0.00000
     27      10.2338      0.00000
     28      10.6906      0.00000
     29      11.6325      0.00000
     30      11.8159      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6687      1.00000
      2     -19.1249      1.00000
      3     -17.9438      1.00000
      4     -17.8042      1.00000
      5     -17.7916      1.00000
      6     -17.7868      1.00000
      7      -8.7676      1.00000
      8      -6.5354      1.00000
      9      -5.5401      1.00000
     10      -5.1963      1.00000
     11      -5.0414      1.00000
     12      -4.2868      1.00000
     13      -2.5512      1.00000
     14      -2.2127      1.00000
     15      -2.1653      1.00000
     16      -1.8315      1.00000
     17      -1.6009      1.00000
     18      -1.2448      1.00000
     19      -1.1313      1.00000
     20      -1.0375      1.00000
     21      -0.6333      1.00000
     22       0.0664      1.00000
     23       0.2136      1.00000
     24       0.4355      1.00000
     25       8.1203      0.00000
     26       9.9451      0.00000
     27      10.2172      0.00000
     28      10.7377      0.00000
     29      11.6283      0.00000
     30      11.7892      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6684      1.00000
      2     -19.1259      1.00000
      3     -17.9387      1.00000
      4     -17.8029      1.00000
      5     -17.7970      1.00000
      6     -17.7872      1.00000
      7      -8.7673      1.00000
      8      -6.5354      1.00000
      9      -5.5396      1.00000
     10      -5.1980      1.00000
     11      -5.0371      1.00000
     12      -4.2930      1.00000
     13      -2.5588      1.00000
     14      -2.2226      1.00000
     15      -2.1619      1.00000
     16      -1.8047      1.00000
     17      -1.5756      1.00000
     18      -1.2414      1.00000
     19      -1.1950      1.00000
     20      -1.0159      1.00000
     21      -0.6345      1.00000
     22       0.0693      1.00000
     23       0.2407      1.00000
     24       0.4102      1.00000
     25       8.1266      0.00000
     26       9.9262      0.00000
     27      10.2338      0.00000
     28      10.6906      0.00000
     29      11.6324      0.00000
     30      11.8159      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5685      1.00000
      2     -19.0763      1.00000
      3     -18.1242      1.00000
      4     -17.8204      1.00000
      5     -17.8094      1.00000
      6     -17.7913      1.00000
      7      -8.4817      1.00000
      8      -6.6661      1.00000
      9      -5.7435      1.00000
     10      -5.1144      1.00000
     11      -4.8123      1.00000
     12      -4.3686      1.00000
     13      -2.6750      1.00000
     14      -2.3531      1.00000
     15      -2.0861      1.00000
     16      -1.9685      1.00000
     17      -1.6553      1.00000
     18      -1.1263      1.00000
     19      -1.0033      1.00000
     20      -0.8943      1.00000
     21      -0.4965      1.00000
     22      -0.1784      1.00000
     23       0.0984      1.00000
     24       0.4313      1.00000
     25       8.6021      0.00000
     26      10.2454      0.00000
     27      10.4029      0.00000
     28      11.0183      0.00000
     29      11.5543      0.00000
     30      11.6055      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -19.0830      1.00000
      3     -18.1081      1.00000
      4     -17.8274      1.00000
      5     -17.8100      1.00000
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      7      -8.4800      1.00000
      8      -6.6653      1.00000
      9      -5.7466      1.00000
     10      -5.1005      1.00000
     11      -4.8050      1.00000
     12      -4.4030      1.00000
     13      -2.7053      1.00000
     14      -2.3577      1.00000
     15      -2.0984      1.00000
     16      -1.8628      1.00000
     17      -1.5982      1.00000
     18      -1.1890      1.00000
     19      -1.0745      1.00000
     20      -0.8970      1.00000
     21      -0.5148      1.00000
     22      -0.1168      1.00000
     23       0.1893      1.00000
     24       0.3316      1.00000
     25       8.6348      0.00000
     26      10.1311      0.00000
     27      10.5391      0.00000
     28      10.7161      0.00000
     29      11.5249      0.00000
     30      11.7851      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5685      1.00000
      2     -19.0763      1.00000
      3     -18.1241      1.00000
      4     -17.8204      1.00000
      5     -17.8094      1.00000
      6     -17.7913      1.00000
      7      -8.4817      1.00000
      8      -6.6661      1.00000
      9      -5.7435      1.00000
     10      -5.1144      1.00000
     11      -4.8123      1.00000
     12      -4.3686      1.00000
     13      -2.6750      1.00000
     14      -2.3531      1.00000
     15      -2.0861      1.00000
     16      -1.9685      1.00000
     17      -1.6553      1.00000
     18      -1.1263      1.00000
     19      -1.0033      1.00000
     20      -0.8943      1.00000
     21      -0.4965      1.00000
     22      -0.1784      1.00000
     23       0.0984      1.00000
     24       0.4313      1.00000
     25       8.6021      0.00000
     26      10.2454      0.00000
     27      10.4029      0.00000
     28      11.0183      0.00000
     29      11.5543      0.00000
     30      11.6055      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -19.0830      1.00000
      3     -18.1080      1.00000
      4     -17.8274      1.00000
      5     -17.8100      1.00000
      6     -17.7958      1.00000
      7      -8.4800      1.00000
      8      -6.6653      1.00000
      9      -5.7466      1.00000
     10      -5.1005      1.00000
     11      -4.8049      1.00000
     12      -4.4030      1.00000
     13      -2.7053      1.00000
     14      -2.3577      1.00000
     15      -2.0984      1.00000
     16      -1.8628      1.00000
     17      -1.5983      1.00000
     18      -1.1890      1.00000
     19      -1.0745      1.00000
     20      -0.8970      1.00000
     21      -0.5148      1.00000
     22      -0.1168      1.00000
     23       0.1893      1.00000
     24       0.3316      1.00000
     25       8.6348      0.00000
     26      10.1311      0.00000
     27      10.5391      0.00000
     28      10.7161      0.00000
     29      11.5249      0.00000
     30      11.7851      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5685      1.00000
      2     -19.0763      1.00000
      3     -18.1241      1.00000
      4     -17.8204      1.00000
      5     -17.8094      1.00000
      6     -17.7913      1.00000
      7      -8.4817      1.00000
      8      -6.6661      1.00000
      9      -5.7435      1.00000
     10      -5.1144      1.00000
     11      -4.8123      1.00000
     12      -4.3686      1.00000
     13      -2.6750      1.00000
     14      -2.3531      1.00000
     15      -2.0861      1.00000
     16      -1.9685      1.00000
     17      -1.6553      1.00000
     18      -1.1263      1.00000
     19      -1.0033      1.00000
     20      -0.8943      1.00000
     21      -0.4965      1.00000
     22      -0.1784      1.00000
     23       0.0984      1.00000
     24       0.4313      1.00000
     25       8.6021      0.00000
     26      10.2454      0.00000
     27      10.4029      0.00000
     28      11.0183      0.00000
     29      11.5543      0.00000
     30      11.6055      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -19.0830      1.00000
      3     -18.1081      1.00000
      4     -17.8274      1.00000
      5     -17.8100      1.00000
      6     -17.7958      1.00000
      7      -8.4800      1.00000
      8      -6.6653      1.00000
      9      -5.7466      1.00000
     10      -5.1005      1.00000
     11      -4.8050      1.00000
     12      -4.4030      1.00000
     13      -2.7053      1.00000
     14      -2.3577      1.00000
     15      -2.0984      1.00000
     16      -1.8628      1.00000
     17      -1.5982      1.00000
     18      -1.1890      1.00000
     19      -1.0745      1.00000
     20      -0.8970      1.00000
     21      -0.5148      1.00000
     22      -0.1168      1.00000
     23       0.1893      1.00000
     24       0.3316      1.00000
     25       8.6348      0.00000
     26      10.1311      0.00000
     27      10.5391      0.00000
     28      10.7161      0.00000
     29      11.5249      0.00000
     30      11.7851      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4516      1.00000
      2     -19.0004      1.00000
      3     -18.3449      1.00000
      4     -17.8412      1.00000
      5     -17.8220      1.00000
      6     -17.7983      1.00000
      7      -8.1269      1.00000
      8      -6.8468      1.00000
      9      -5.8993      1.00000
     10      -5.0506      1.00000
     11      -4.6380      1.00000
     12      -4.4495      1.00000
     13      -2.7342      1.00000
     14      -2.5950      1.00000
     15      -2.0481      1.00000
     16      -1.9174      1.00000
     17      -1.6308      1.00000
     18      -1.0928      1.00000
     19      -0.9419      1.00000
     20      -0.6969      1.00000
     21      -0.5185      1.00000
     22      -0.2827      1.00000
     23      -0.0474      1.00000
     24       0.3856      1.00000
     25       9.2728      0.00000
     26      10.4559      0.00000
     27      10.6862      0.00000
     28      11.1579      0.00000
     29      11.5189      0.00000
     30      11.6862      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4467      1.00000
      2     -19.0147      1.00000
      3     -18.3258      1.00000
      4     -17.8493      1.00000
      5     -17.8183      1.00000
      6     -17.8039      1.00000
      7      -8.1242      1.00000
      8      -6.8454      1.00000
      9      -5.9049      1.00000
     10      -5.0268      1.00000
     11      -4.6203      1.00000
     12      -4.5064      1.00000
     13      -2.7825      1.00000
     14      -2.5609      1.00000
     15      -2.0587      1.00000
     16      -1.8181      1.00000
     17      -1.5682      1.00000
     18      -1.1752      1.00000
     19      -1.0381      1.00000
     20      -0.7476      1.00000
     21      -0.4562      1.00000
     22      -0.2578      1.00000
     23       0.0914      1.00000
     24       0.2689      1.00000
     25       9.3195      0.00000
     26      10.3963      0.00000
     27      10.7253      0.00000
     28      10.8797      0.00000
     29      11.3819      0.00000
     30      11.8347      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4516      1.00000
      2     -19.0004      1.00000
      3     -18.3449      1.00000
      4     -17.8412      1.00000
      5     -17.8220      1.00000
      6     -17.7983      1.00000
      7      -8.1269      1.00000
      8      -6.8468      1.00000
      9      -5.8993      1.00000
     10      -5.0506      1.00000
     11      -4.6379      1.00000
     12      -4.4495      1.00000
     13      -2.7342      1.00000
     14      -2.5950      1.00000
     15      -2.0481      1.00000
     16      -1.9174      1.00000
     17      -1.6308      1.00000
     18      -1.0928      1.00000
     19      -0.9419      1.00000
     20      -0.6969      1.00000
     21      -0.5185      1.00000
     22      -0.2827      1.00000
     23      -0.0474      1.00000
     24       0.3856      1.00000
     25       9.2728      0.00000
     26      10.4559      0.00000
     27      10.6862      0.00000
     28      11.1579      0.00000
     29      11.5189      0.00000
     30      11.6862      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4467      1.00000
      2     -19.0147      1.00000
      3     -18.3257      1.00000
      4     -17.8493      1.00000
      5     -17.8183      1.00000
      6     -17.8039      1.00000
      7      -8.1242      1.00000
      8      -6.8454      1.00000
      9      -5.9049      1.00000
     10      -5.0268      1.00000
     11      -4.6203      1.00000
     12      -4.5064      1.00000
     13      -2.7825      1.00000
     14      -2.5609      1.00000
     15      -2.0587      1.00000
     16      -1.8181      1.00000
     17      -1.5682      1.00000
     18      -1.1752      1.00000
     19      -1.0381      1.00000
     20      -0.7476      1.00000
     21      -0.4562      1.00000
     22      -0.2578      1.00000
     23       0.0914      1.00000
     24       0.2689      1.00000
     25       9.3195      0.00000
     26      10.3963      0.00000
     27      10.7253      0.00000
     28      10.8797      0.00000
     29      11.3819      0.00000
     30      11.8347      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4516      1.00000
      2     -19.0005      1.00000
      3     -18.3449      1.00000
      4     -17.8412      1.00000
      5     -17.8220      1.00000
      6     -17.7983      1.00000
      7      -8.1269      1.00000
      8      -6.8468      1.00000
      9      -5.8993      1.00000
     10      -5.0506      1.00000
     11      -4.6379      1.00000
     12      -4.4495      1.00000
     13      -2.7342      1.00000
     14      -2.5950      1.00000
     15      -2.0481      1.00000
     16      -1.9174      1.00000
     17      -1.6308      1.00000
     18      -1.0928      1.00000
     19      -0.9419      1.00000
     20      -0.6969      1.00000
     21      -0.5185      1.00000
     22      -0.2827      1.00000
     23      -0.0474      1.00000
     24       0.3856      1.00000
     25       9.2728      0.00000
     26      10.4559      0.00000
     27      10.6862      0.00000
     28      11.1579      0.00000
     29      11.5189      0.00000
     30      11.6862      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4467      1.00000
      2     -19.0147      1.00000
      3     -18.3258      1.00000
      4     -17.8493      1.00000
      5     -17.8183      1.00000
      6     -17.8039      1.00000
      7      -8.1242      1.00000
      8      -6.8454      1.00000
      9      -5.9049      1.00000
     10      -5.0268      1.00000
     11      -4.6203      1.00000
     12      -4.5064      1.00000
     13      -2.7825      1.00000
     14      -2.5609      1.00000
     15      -2.0587      1.00000
     16      -1.8181      1.00000
     17      -1.5682      1.00000
     18      -1.1752      1.00000
     19      -1.0381      1.00000
     20      -0.7476      1.00000
     21      -0.4562      1.00000
     22      -0.2578      1.00000
     23       0.0914      1.00000
     24       0.2690      1.00000
     25       9.3195      0.00000
     26      10.3963      0.00000
     27      10.7253      0.00000
     28      10.8796      0.00000
     29      11.3819      0.00000
     30      11.8347      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.9539      1.00000
      3     -18.4549      1.00000
      4     -17.8550      1.00000
      5     -17.8236      1.00000
      6     -17.8043      1.00000
      7      -7.9323      1.00000
      8      -6.9633      1.00000
      9      -5.9607      1.00000
     10      -5.0141      1.00000
     11      -4.5958      1.00000
     12      -4.4824      1.00000
     13      -2.7494      1.00000
     14      -2.6935      1.00000
     15      -2.0696      1.00000
     16      -1.7898      1.00000
     17      -1.5789      1.00000
     18      -1.1813      1.00000
     19      -0.9206      1.00000
     20      -0.7101      1.00000
     21      -0.5260      1.00000
     22      -0.2107      1.00000
     23      -0.0831      1.00000
     24       0.3152      1.00000
     25       9.7968      0.00000
     26      10.3329      0.00000
     27      10.7593      0.00000
     28      11.0560      0.00000
     29      11.5520      0.00000
     30      11.8259      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.9539      1.00000
      3     -18.4549      1.00000
      4     -17.8550      1.00000
      5     -17.8236      1.00000
      6     -17.8043      1.00000
      7      -7.9323      1.00000
      8      -6.9633      1.00000
      9      -5.9607      1.00000
     10      -5.0141      1.00000
     11      -4.5958      1.00000
     12      -4.4824      1.00000
     13      -2.7494      1.00000
     14      -2.6935      1.00000
     15      -2.0696      1.00000
     16      -1.7898      1.00000
     17      -1.5789      1.00000
     18      -1.1813      1.00000
     19      -0.9206      1.00000
     20      -0.7101      1.00000
     21      -0.5260      1.00000
     22      -0.2107      1.00000
     23      -0.0831      1.00000
     24       0.3152      1.00000
     25       9.7968      0.00000
     26      10.3329      0.00000
     27      10.7593      0.00000
     28      11.0559      0.00000
     29      11.5520      0.00000
     30      11.8259      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.9539      1.00000
      3     -18.4549      1.00000
      4     -17.8550      1.00000
      5     -17.8236      1.00000
      6     -17.8043      1.00000
      7      -7.9323      1.00000
      8      -6.9633      1.00000
      9      -5.9607      1.00000
     10      -5.0141      1.00000
     11      -4.5958      1.00000
     12      -4.4824      1.00000
     13      -2.7494      1.00000
     14      -2.6935      1.00000
     15      -2.0696      1.00000
     16      -1.7898      1.00000
     17      -1.5789      1.00000
     18      -1.1813      1.00000
     19      -0.9206      1.00000
     20      -0.7101      1.00000
     21      -0.5260      1.00000
     22      -0.2107      1.00000
     23      -0.0831      1.00000
     24       0.3152      1.00000
     25       9.7968      0.00000
     26      10.3329      0.00000
     27      10.7593      0.00000
     28      11.0559      0.00000
     29      11.5520      0.00000
     30      11.8259      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7028      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1021      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1021      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1021      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
      3     -18.0607      1.00000
      4     -17.8174      1.00000
      5     -17.8063      1.00000
      6     -17.7922      1.00000
      7      -8.5697      1.00000
      8      -6.6212      1.00000
      9      -5.7029      1.00000
     10      -5.1214      1.00000
     11      -4.8739      1.00000
     12      -4.3567      1.00000
     13      -2.6569      1.00000
     14      -2.2943      1.00000
     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1021      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
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     13      -2.6569      1.00000
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     15      -2.1192      1.00000
     16      -1.9104      1.00000
     17      -1.6190      1.00000
     18      -1.1722      1.00000
     19      -1.0793      1.00000
     20      -0.9266      1.00000
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     23       0.1663      1.00000
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     25       8.4608      0.00000
     26      10.1021      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5985      1.00000
      2     -19.0947      1.00000
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     16      -1.9104      1.00000
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     19      -1.0793      1.00000
     20      -0.9266      1.00000
     21      -0.5411      1.00000
     22      -0.0839      1.00000
     23       0.1663      1.00000
     24       0.3983      1.00000
     25       8.4608      0.00000
     26      10.1021      0.00000
     27      10.3998      0.00000
     28      10.8173      0.00000
     29      11.5836      0.00000
     30      11.7122      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
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     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
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     22      -0.3235      1.00000
     23       0.0387      1.00000
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     25       9.0359      0.00000
     26      10.3788      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2554      1.00000
      4     -17.8395      1.00000
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     11      -4.6844      1.00000
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     13      -2.7563      1.00000
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     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3261      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3834      0.00000
     30      11.7521      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
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      8      -6.7615      1.00000
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     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
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     16      -1.9239      1.00000
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     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0359      0.00000
     26      10.3788      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2553      1.00000
      4     -17.8395      1.00000
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     11      -4.6844      1.00000
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     13      -2.7563      1.00000
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     16      -1.8741      1.00000
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     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
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     25       9.0607      0.00000
     26      10.3261      0.00000
     27      10.6799      0.00000
     28      10.9706      0.00000
     29      11.3834      0.00000
     30      11.7521      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
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     10      -5.0438      1.00000
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     20      -0.7529      1.00000
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     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0359      0.00000
     26      10.3788      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
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      4     -17.8395      1.00000
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     11      -4.6844      1.00000
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     13      -2.7563      1.00000
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     19      -1.0055      1.00000
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     21      -0.4391      1.00000
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     23       0.1189      1.00000
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     25       9.0607      0.00000
     26      10.3261      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3834      0.00000
     30      11.7521      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2553      1.00000
      4     -17.8395      1.00000
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      8      -6.7606      1.00000
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     10      -5.0314      1.00000
     11      -4.6844      1.00000
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     13      -2.7563      1.00000
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     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3261      0.00000
     27      10.6798      0.00000
     28      10.9706      0.00000
     29      11.3834      0.00000
     30      11.7521      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
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      8      -6.7615      1.00000
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     10      -5.0438      1.00000
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     26      10.3788      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2553      1.00000
      4     -17.8395      1.00000
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      8      -6.7606      1.00000
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     10      -5.0314      1.00000
     11      -4.6844      1.00000
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     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
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     25       9.0607      0.00000
     26      10.3261      0.00000
     27      10.6799      0.00000
     28      10.9706      0.00000
     29      11.3834      0.00000
     30      11.7521      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
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      8      -6.7615      1.00000
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     10      -5.0438      1.00000
     11      -4.6918      1.00000
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     22      -0.3235      1.00000
     23       0.0387      1.00000
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     25       9.0359      0.00000
     26      10.3788      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4843      1.00000
      2     -19.0385      1.00000
      3     -18.2554      1.00000
      4     -17.8395      1.00000
      5     -17.8190      1.00000
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      7      -8.2410      1.00000
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      9      -5.9004      1.00000
     10      -5.0314      1.00000
     11      -4.6844      1.00000
     12      -4.4630      1.00000
     13      -2.7563      1.00000
     14      -2.4714      1.00000
     15      -2.0926      1.00000
     16      -1.8741      1.00000
     17      -1.5678      1.00000
     18      -1.2009      1.00000
     19      -1.0055      1.00000
     20      -0.7779      1.00000
     21      -0.4391      1.00000
     22      -0.2595      1.00000
     23       0.1189      1.00000
     24       0.2867      1.00000
     25       9.0607      0.00000
     26      10.3261      0.00000
     27      10.6799      0.00000
     28      10.9706      0.00000
     29      11.3834      0.00000
     30      11.7521      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4868      1.00000
      2     -19.0317      1.00000
      3     -18.2661      1.00000
      4     -17.8308      1.00000
      5     -17.8249      1.00000
      6     -17.7985      1.00000
      7      -8.2424      1.00000
      8      -6.7615      1.00000
      9      -5.8976      1.00000
     10      -5.0438      1.00000
     11      -4.6918      1.00000
     12      -4.4340      1.00000
     13      -2.7332      1.00000
     14      -2.4814      1.00000
     15      -2.0934      1.00000
     16      -1.9239      1.00000
     17      -1.6145      1.00000
     18      -1.1324      1.00000
     19      -0.9834      1.00000
     20      -0.7529      1.00000
     21      -0.4134      1.00000
     22      -0.3235      1.00000
     23       0.0387      1.00000
     24       0.3643      1.00000
     25       9.0359      0.00000
     26      10.3788      0.00000
     27      10.6345      0.00000
     28      11.2186      0.00000
     29      11.3792      0.00000
     30      11.6299      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
      6     -17.8053      1.00000
      7      -7.9389      1.00000
      8      -6.9145      1.00000
      9      -6.0308      1.00000
     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6926      0.00000
     26      10.4129      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4976      0.00000
     30      11.7504      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
      6     -17.8081      1.00000
      7      -7.9376      1.00000
      8      -6.9139      1.00000
      9      -6.0332      1.00000
     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9993      0.00000
     29      11.5345      0.00000
     30      11.7801      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
      6     -17.8053      1.00000
      7      -7.9389      1.00000
      8      -6.9145      1.00000
      9      -6.0308      1.00000
     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
     14      -2.6214      1.00000
     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6926      0.00000
     26      10.4129      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4976      0.00000
     30      11.7504      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
      6     -17.8081      1.00000
      7      -7.9376      1.00000
      8      -6.9139      1.00000
      9      -6.0332      1.00000
     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
     14      -2.6042      1.00000
     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9993      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
      6     -17.8053      1.00000
      7      -7.9389      1.00000
      8      -6.9145      1.00000
      9      -6.0308      1.00000
     10      -4.9990      1.00000
     11      -4.6091      1.00000
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     15      -2.1362      1.00000
     16      -1.7761      1.00000
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     18      -1.2141      1.00000
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     20      -0.6769      1.00000
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     22      -0.2069      1.00000
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     24       0.3030      1.00000
     25       9.6926      0.00000
     26      10.4129      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4976      0.00000
     30      11.7504      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
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     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9992      0.00000
     29      11.5345      0.00000
     30      11.7801      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
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     11      -4.6027      1.00000
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     13      -2.7813      1.00000
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     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9993      0.00000
     29      11.5345      0.00000
     30      11.7801      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
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      7      -7.9389      1.00000
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     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
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     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6926      0.00000
     26      10.4129      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4976      0.00000
     30      11.7504      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
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      7      -7.9376      1.00000
      8      -6.9139      1.00000
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     10      -4.9889      1.00000
     11      -4.6027      1.00000
     12      -4.4889      1.00000
     13      -2.7813      1.00000
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     15      -2.1270      1.00000
     16      -1.7530      1.00000
     17      -1.5428      1.00000
     18      -1.2774      1.00000
     19      -0.9042      1.00000
     20      -0.7234      1.00000
     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
     24       0.2448      1.00000
     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9993      0.00000
     29      11.5344      0.00000
     30      11.7801      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
      5     -17.8313      1.00000
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     10      -4.9990      1.00000
     11      -4.6091      1.00000
     12      -4.4660      1.00000
     13      -2.7584      1.00000
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     15      -2.1362      1.00000
     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6926      0.00000
     26      10.4129      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4976      0.00000
     30      11.7504      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -18.9628      1.00000
      3     -18.4425      1.00000
      4     -17.8534      1.00000
      5     -17.8273      1.00000
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      7      -7.9376      1.00000
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     10      -4.9889      1.00000
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     13      -2.7813      1.00000
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     16      -1.7530      1.00000
     17      -1.5428      1.00000
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     19      -0.9042      1.00000
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     21      -0.4346      1.00000
     22      -0.2842      1.00000
     23       0.0048      1.00000
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     25       9.7084      0.00000
     26      10.4819      0.00000
     27      10.7485      0.00000
     28      10.9993      0.00000
     29      11.5345      0.00000
     30      11.7801      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3952      1.00000
      2     -18.9543      1.00000
      3     -18.4521      1.00000
      4     -17.8484      1.00000
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     10      -4.9990      1.00000
     11      -4.6091      1.00000
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     13      -2.7584      1.00000
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     16      -1.7761      1.00000
     17      -1.5913      1.00000
     18      -1.2141      1.00000
     19      -0.8752      1.00000
     20      -0.6769      1.00000
     21      -0.5241      1.00000
     22      -0.2069      1.00000
     23      -0.1122      1.00000
     24       0.3030      1.00000
     25       9.6926      0.00000
     26      10.4129      0.00000
     27      10.8979      0.00000
     28      11.0590      0.00000
     29      11.4976      0.00000
     30      11.7504      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
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     10      -4.9743      1.00000
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     13      -2.7755      1.00000
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     15      -2.1994      1.00000
     16      -1.7632      1.00000
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     19      -0.8787      1.00000
     20      -0.6784      1.00000
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     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0613      0.00000
     29      11.4865      0.00000
     30      11.6657      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
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     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
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     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0613      0.00000
     29      11.4865      0.00000
     30      11.6657      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
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      8      -6.8581      1.00000
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     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
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     16      -1.7632      1.00000
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     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
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     22      -0.3008      1.00000
     23      -0.0094      1.00000
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     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0613      0.00000
     29      11.4865      0.00000
     30      11.6657      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
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      8      -6.8581      1.00000
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     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
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     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
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     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0613      0.00000
     29      11.4865      0.00000
     30      11.6657      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
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      7      -7.9439      1.00000
      8      -6.8581      1.00000
      9      -6.1087      1.00000
     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
     14      -2.5328      1.00000
     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0613      0.00000
     29      11.4865      0.00000
     30      11.6657      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3932      1.00000
      2     -18.9632      1.00000
      3     -18.4397      1.00000
      4     -17.8454      1.00000
      5     -17.8359      1.00000
      6     -17.8096      1.00000
      7      -7.9439      1.00000
      8      -6.8582      1.00000
      9      -6.1086      1.00000
     10      -4.9743      1.00000
     11      -4.6195      1.00000
     12      -4.4703      1.00000
     13      -2.7755      1.00000
     14      -2.5328      1.00000
     15      -2.1994      1.00000
     16      -1.7632      1.00000
     17      -1.5322      1.00000
     18      -1.3080      1.00000
     19      -0.8787      1.00000
     20      -0.6784      1.00000
     21      -0.4266      1.00000
     22      -0.3008      1.00000
     23      -0.0094      1.00000
     24       0.2304      1.00000
     25       9.6284      0.00000
     26      10.4981      0.00000
     27      10.9164      0.00000
     28      11.0613      0.00000
     29      11.4865      0.00000
     30      11.6657      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
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      7      -7.7860      1.00000
      8      -6.9115      1.00000
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     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2803      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1946      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1511      0.00000
     29      11.4994      0.00000
     30      11.6589      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
      6     -17.8145      1.00000
      7      -7.7860      1.00000
      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2804      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1511      0.00000
     29      11.4994      0.00000
     30      11.6589      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
      6     -17.8145      1.00000
      7      -7.7860      1.00000
      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2804      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4198      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1511      0.00000
     29      11.4994      0.00000
     30      11.6589      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
      6     -17.8145      1.00000
      7      -7.7860      1.00000
      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2804      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1946      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1511      0.00000
     29      11.4994      0.00000
     30      11.6589      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
      5     -17.8415      1.00000
      6     -17.8145      1.00000
      7      -7.7860      1.00000
      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2804      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1511      0.00000
     29      11.4994      0.00000
     30      11.6589      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3517      1.00000
      2     -18.9087      1.00000
      3     -18.5409      1.00000
      4     -17.8493      1.00000
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      7      -7.7860      1.00000
      8      -6.9115      1.00000
      9      -6.2150      1.00000
     10      -4.9542      1.00000
     11      -4.6211      1.00000
     12      -4.4513      1.00000
     13      -2.7907      1.00000
     14      -2.5038      1.00000
     15      -2.2803      1.00000
     16      -1.6271      1.00000
     17      -1.5368      1.00000
     18      -1.4197      1.00000
     19      -0.7853      1.00000
     20      -0.7034      1.00000
     21      -0.4649      1.00000
     22      -0.1947      1.00000
     23      -0.0935      1.00000
     24       0.1776      1.00000
     25      10.0712      0.00000
     26      10.3892      0.00000
     27      10.9111      0.00000
     28      11.1511      0.00000
     29      11.4994      0.00000
     30      11.6589      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4592      1.00000
      2     -19.4592      1.00000
      3     -17.8010      1.00000
      4     -17.7891      1.00000
      5     -17.7891      1.00000
      6     -17.7830      1.00000
      7      -9.0128      1.00000
      8      -5.8512      1.00000
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     10      -5.2741      1.00000
     11      -5.2741      1.00000
     12      -4.1401      1.00000
     13      -2.2611      1.00000
     14      -2.2611      1.00000
     15      -2.1605      1.00000
     16      -1.6469      1.00000
     17      -1.6469      1.00000
     18      -1.4182      1.00000
     19      -1.4182      1.00000
     20      -1.1063      1.00000
     21      -0.7639      1.00000
     22       0.3256      1.00000
     23       0.3256      1.00000
     24       0.3624      1.00000
     25       8.9114      0.00000
     26       8.9114      0.00000
     27      10.0066      0.00000
     28      11.1813      0.00000
     29      11.1813      0.00000
     30      11.8648      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4481      1.00000
      2     -19.4119      1.00000
      3     -17.8632      1.00000
      4     -17.8076      1.00000
      5     -17.7930      1.00000
      6     -17.7886      1.00000
      7      -8.8940      1.00000
      8      -5.9977      1.00000
      9      -5.9100      1.00000
     10      -5.1882      1.00000
     11      -5.1626      1.00000
     12      -4.1838      1.00000
     13      -2.3692      1.00000
     14      -2.3484      1.00000
     15      -2.1218      1.00000
     16      -1.7423      1.00000
     17      -1.7041      1.00000
     18      -1.3101      1.00000
     19      -1.2608      1.00000
     20      -1.0332      1.00000
     21      -0.7180      1.00000
     22       0.2293      1.00000
     23       0.2771      1.00000
     24       0.3607      1.00000
     25       9.0396      0.00000
     26       9.0534      0.00000
     27      10.1249      0.00000
     28      11.1500      0.00000
     29      11.1970      0.00000
     30      11.8584      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4481      1.00000
      2     -19.4119      1.00000
      3     -17.8632      1.00000
      4     -17.8076      1.00000
      5     -17.7930      1.00000
      6     -17.7886      1.00000
      7      -8.8940      1.00000
      8      -5.9977      1.00000
      9      -5.9100      1.00000
     10      -5.1882      1.00000
     11      -5.1626      1.00000
     12      -4.1838      1.00000
     13      -2.3692      1.00000
     14      -2.3484      1.00000
     15      -2.1218      1.00000
     16      -1.7423      1.00000
     17      -1.7041      1.00000
     18      -1.3101      1.00000
     19      -1.2608      1.00000
     20      -1.0332      1.00000
     21      -0.7180      1.00000
     22       0.2293      1.00000
     23       0.2771      1.00000
     24       0.3607      1.00000
     25       9.0396      0.00000
     26       9.0534      0.00000
     27      10.1249      0.00000
     28      11.1500      0.00000
     29      11.1970      0.00000
     30      11.8584      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4481      1.00000
      2     -19.4119      1.00000
      3     -17.8632      1.00000
      4     -17.8076      1.00000
      5     -17.7930      1.00000
      6     -17.7886      1.00000
      7      -8.8940      1.00000
      8      -5.9977      1.00000
      9      -5.9100      1.00000
     10      -5.1882      1.00000
     11      -5.1626      1.00000
     12      -4.1838      1.00000
     13      -2.3692      1.00000
     14      -2.3484      1.00000
     15      -2.1218      1.00000
     16      -1.7423      1.00000
     17      -1.7041      1.00000
     18      -1.3101      1.00000
     19      -1.2608      1.00000
     20      -1.0332      1.00000
     21      -0.7180      1.00000
     22       0.2293      1.00000
     23       0.2771      1.00000
     24       0.3607      1.00000
     25       9.0396      0.00000
     26       9.0534      0.00000
     27      10.1249      0.00000
     28      11.1500      0.00000
     29      11.1970      0.00000
     30      11.8584      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4209      1.00000
      2     -19.2768      1.00000
      3     -18.0615      1.00000
      4     -17.8274      1.00000
      5     -17.8065      1.00000
      6     -17.7951      1.00000
      7      -8.5707      1.00000
      8      -6.3175      1.00000
      9      -6.0016      1.00000
     10      -5.0521      1.00000
     11      -4.9372      1.00000
     12      -4.3012      1.00000
     13      -2.5688      1.00000
     14      -2.5474      1.00000
     15      -2.0206      1.00000
     16      -1.8442      1.00000
     17      -1.6973      1.00000
     18      -1.1752      1.00000
     19      -1.0467      1.00000
     20      -0.8729      1.00000
     21      -0.6239      1.00000
     22       0.0509      1.00000
     23       0.1047      1.00000
     24       0.3303      1.00000
     25       9.3923      0.00000
     26       9.4627      0.00000
     27      10.4181      0.00000
     28      11.0447      0.00000
     29      11.3329      0.00000
     30      11.7983      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4209      1.00000
      2     -19.2768      1.00000
      3     -18.0615      1.00000
      4     -17.8274      1.00000
      5     -17.8065      1.00000
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      7      -8.5707      1.00000
      8      -6.3175      1.00000
      9      -6.0016      1.00000
     10      -5.0521      1.00000
     11      -4.9372      1.00000
     12      -4.3012      1.00000
     13      -2.5688      1.00000
     14      -2.5474      1.00000
     15      -2.0206      1.00000
     16      -1.8442      1.00000
     17      -1.6973      1.00000
     18      -1.1752      1.00000
     19      -1.0467      1.00000
     20      -0.8729      1.00000
     21      -0.6239      1.00000
     22       0.0509      1.00000
     23       0.1047      1.00000
     24       0.3303      1.00000
     25       9.3923      0.00000
     26       9.4627      0.00000
     27      10.4181      0.00000
     28      11.0447      0.00000
     29      11.3329      0.00000
     30      11.7983      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4209      1.00000
      2     -19.2768      1.00000
      3     -18.0615      1.00000
      4     -17.8274      1.00000
      5     -17.8065      1.00000
      6     -17.7951      1.00000
      7      -8.5707      1.00000
      8      -6.3175      1.00000
      9      -6.0016      1.00000
     10      -5.0521      1.00000
     11      -4.9372      1.00000
     12      -4.3012      1.00000
     13      -2.5688      1.00000
     14      -2.5474      1.00000
     15      -2.0206      1.00000
     16      -1.8442      1.00000
     17      -1.6973      1.00000
     18      -1.1752      1.00000
     19      -1.0467      1.00000
     20      -0.8729      1.00000
     21      -0.6239      1.00000
     22       0.0509      1.00000
     23       0.1047      1.00000
     24       0.3303      1.00000
     25       9.3923      0.00000
     26       9.4627      0.00000
     27      10.4181      0.00000
     28      11.0447      0.00000
     29      11.3329      0.00000
     30      11.7983      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -19.0816      1.00000
      3     -18.3180      1.00000
      4     -17.8523      1.00000
      5     -17.8143      1.00000
      6     -17.8033      1.00000
      7      -8.1445      1.00000
      8      -6.7020      1.00000
      9      -6.0599      1.00000
     10      -4.9493      1.00000
     11      -4.7393      1.00000
     12      -4.4413      1.00000
     13      -2.7220      1.00000
     14      -2.6937      1.00000
     15      -2.0099      1.00000
     16      -1.7729      1.00000
     17      -1.6757      1.00000
     18      -1.0599      1.00000
     19      -0.9217      1.00000
     20      -0.7548      1.00000
     21      -0.5062      1.00000
     22      -0.1699      1.00000
     23      -0.0800      1.00000
     24       0.2915      1.00000
     25       9.8901      0.00000
     26      10.0427      0.00000
     27      10.6764      0.00000
     28      10.9425      0.00000
     29      11.5258      0.00000
     30      11.6282      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -19.0816      1.00000
      3     -18.3180      1.00000
      4     -17.8523      1.00000
      5     -17.8143      1.00000
      6     -17.8033      1.00000
      7      -8.1445      1.00000
      8      -6.7020      1.00000
      9      -6.0599      1.00000
     10      -4.9493      1.00000
     11      -4.7393      1.00000
     12      -4.4413      1.00000
     13      -2.7220      1.00000
     14      -2.6937      1.00000
     15      -2.0099      1.00000
     16      -1.7729      1.00000
     17      -1.6757      1.00000
     18      -1.0599      1.00000
     19      -0.9217      1.00000
     20      -0.7548      1.00000
     21      -0.5062      1.00000
     22      -0.1699      1.00000
     23      -0.0800      1.00000
     24       0.2915      1.00000
     25       9.8901      0.00000
     26      10.0427      0.00000
     27      10.6764      0.00000
     28      10.9425      0.00000
     29      11.5258      0.00000
     30      11.6282      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3926      1.00000
      2     -19.0816      1.00000
      3     -18.3180      1.00000
      4     -17.8523      1.00000
      5     -17.8143      1.00000
      6     -17.8033      1.00000
      7      -8.1445      1.00000
      8      -6.7020      1.00000
      9      -6.0599      1.00000
     10      -4.9493      1.00000
     11      -4.7393      1.00000
     12      -4.4413      1.00000
     13      -2.7220      1.00000
     14      -2.6937      1.00000
     15      -2.0099      1.00000
     16      -1.7729      1.00000
     17      -1.6757      1.00000
     18      -1.0599      1.00000
     19      -0.9217      1.00000
     20      -0.7548      1.00000
     21      -0.5062      1.00000
     22      -0.1699      1.00000
     23      -0.0800      1.00000
     24       0.2915      1.00000
     25       9.8901      0.00000
     26      10.0427      0.00000
     27      10.6764      0.00000
     28      10.9425      0.00000
     29      11.5258      0.00000
     30      11.6282      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3805      1.00000
      2     -18.9468      1.00000
      3     -18.4776      1.00000
      4     -17.8634      1.00000
      5     -17.8162      1.00000
      6     -17.8076      1.00000
      7      -7.8817      1.00000
      8      -6.9419      1.00000
      9      -6.0781      1.00000
     10      -4.9062      1.00000
     11      -4.6624      1.00000
     12      -4.5101      1.00000
     13      -2.7736      1.00000
     14      -2.7394      1.00000
     15      -2.0402      1.00000
     16      -1.6829      1.00000
     17      -1.6625      1.00000
     18      -1.0714      1.00000
     19      -0.8349      1.00000
     20      -0.7102      1.00000
     21      -0.4225      1.00000
     22      -0.3293      1.00000
     23      -0.1437      1.00000
     24       0.2710      1.00000
     25      10.2230      0.00000
     26      10.5658      0.00000
     27      10.5920      0.00000
     28      10.8885      0.00000
     29      11.2649      0.00000
     30      11.7736      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3805      1.00000
      2     -18.9468      1.00000
      3     -18.4776      1.00000
      4     -17.8634      1.00000
      5     -17.8162      1.00000
      6     -17.8076      1.00000
      7      -7.8817      1.00000
      8      -6.9419      1.00000
      9      -6.0781      1.00000
     10      -4.9062      1.00000
     11      -4.6624      1.00000
     12      -4.5101      1.00000
     13      -2.7736      1.00000
     14      -2.7394      1.00000
     15      -2.0402      1.00000
     16      -1.6829      1.00000
     17      -1.6625      1.00000
     18      -1.0714      1.00000
     19      -0.8349      1.00000
     20      -0.7102      1.00000
     21      -0.4225      1.00000
     22      -0.3293      1.00000
     23      -0.1437      1.00000
     24       0.2709      1.00000
     25      10.2230      0.00000
     26      10.5658      0.00000
     27      10.5920      0.00000
     28      10.8885      0.00000
     29      11.2649      0.00000
     30      11.7736      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3805      1.00000
      2     -18.9468      1.00000
      3     -18.4776      1.00000
      4     -17.8634      1.00000
      5     -17.8162      1.00000
      6     -17.8076      1.00000
      7      -7.8817      1.00000
      8      -6.9419      1.00000
      9      -6.0781      1.00000
     10      -4.9062      1.00000
     11      -4.6624      1.00000
     12      -4.5101      1.00000
     13      -2.7736      1.00000
     14      -2.7394      1.00000
     15      -2.0402      1.00000
     16      -1.6829      1.00000
     17      -1.6625      1.00000
     18      -1.0714      1.00000
     19      -0.8349      1.00000
     20      -0.7102      1.00000
     21      -0.4225      1.00000
     22      -0.3293      1.00000
     23      -0.1437      1.00000
     24       0.2710      1.00000
     25      10.2230      0.00000
     26      10.5658      0.00000
     27      10.5920      0.00000
     28      10.8885      0.00000
     29      11.2649      0.00000
     30      11.7736      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4283      1.00000
      2     -19.3212      1.00000
      3     -17.9984      1.00000
      4     -17.8183      1.00000
      5     -17.8040      1.00000
      6     -17.7962      1.00000
      7      -8.6720      1.00000
      8      -6.2061      1.00000
      9      -6.0017      1.00000
     10      -5.0516      1.00000
     11      -5.0298      1.00000
     12      -4.2649      1.00000
     13      -2.5259      1.00000
     14      -2.4774      1.00000
     15      -2.0415      1.00000
     16      -1.8706      1.00000
     17      -1.6704      1.00000
     18      -1.1900      1.00000
     19      -1.1325      1.00000
     20      -0.9012      1.00000
     21      -0.6533      1.00000
     22       0.0808      1.00000
     23       0.2113      1.00000
     24       0.3097      1.00000
     25       9.2876      0.00000
     26       9.3203      0.00000
     27      10.3353      0.00000
     28      11.1664      0.00000
     29      11.1783      0.00000
     30      11.8410      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4283      1.00000
      2     -19.3212      1.00000
      3     -17.9984      1.00000
      4     -17.8183      1.00000
      5     -17.8040      1.00000
      6     -17.7962      1.00000
      7      -8.6720      1.00000
      8      -6.2062      1.00000
      9      -6.0017      1.00000
     10      -5.0516      1.00000
     11      -5.0298      1.00000
     12      -4.2649      1.00000
     13      -2.5259      1.00000
     14      -2.4774      1.00000
     15      -2.0415      1.00000
     16      -1.8706      1.00000
     17      -1.6704      1.00000
     18      -1.1900      1.00000
     19      -1.1325      1.00000
     20      -0.9012      1.00000
     21      -0.6533      1.00000
     22       0.0808      1.00000
     23       0.2113      1.00000
     24       0.3097      1.00000
     25       9.2876      0.00000
     26       9.3203      0.00000
     27      10.3353      0.00000
     28      11.1664      0.00000
     29      11.1783      0.00000
     30      11.8410      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4283      1.00000
      2     -19.3212      1.00000
      3     -17.9984      1.00000
      4     -17.8183      1.00000
      5     -17.8040      1.00000
      6     -17.7962      1.00000
      7      -8.6720      1.00000
      8      -6.2061      1.00000
      9      -6.0017      1.00000
     10      -5.0516      1.00000
     11      -5.0298      1.00000
     12      -4.2649      1.00000
     13      -2.5259      1.00000
     14      -2.4774      1.00000
     15      -2.0415      1.00000
     16      -1.8706      1.00000
     17      -1.6704      1.00000
     18      -1.1900      1.00000
     19      -1.1325      1.00000
     20      -0.9012      1.00000
     21      -0.6533      1.00000
     22       0.0807      1.00000
     23       0.2113      1.00000
     24       0.3097      1.00000
     25       9.2876      0.00000
     26       9.3203      0.00000
     27      10.3353      0.00000
     28      11.1664      0.00000
     29      11.1783      0.00000
     30      11.8410      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3988      1.00000
      2     -19.1539      1.00000
      3     -18.2260      1.00000
      4     -17.8388      1.00000
      5     -17.8179      1.00000
      6     -17.8054      1.00000
      7      -8.2867      1.00000
      8      -6.5411      1.00000
      9      -6.0936      1.00000
     10      -4.9390      1.00000
     11      -4.8267      1.00000
     12      -4.3968      1.00000
     13      -2.6953      1.00000
     14      -2.6099      1.00000
     15      -2.0129      1.00000
     16      -1.8779      1.00000
     17      -1.6186      1.00000
     18      -1.1457      1.00000
     19      -0.9339      1.00000
     20      -0.7467      1.00000
     21      -0.5587      1.00000
     22      -0.1079      1.00000
     23       0.0411      1.00000
     24       0.2445      1.00000
     25       9.7121      0.00000
     26       9.8129      0.00000
     27      10.6388      0.00000
     28      11.0614      0.00000
     29      11.3792      0.00000
     30      11.7351      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2860      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8063      0.00000
     28      10.9361      0.00000
     29      11.3285      0.00000
     30      11.7550      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2859      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8063      0.00000
     28      10.9361      0.00000
     29      11.3285      0.00000
     30      11.7550      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2860      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8063      0.00000
     28      10.9361      0.00000
     29      11.3285      0.00000
     30      11.7550      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2859      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8063      0.00000
     28      10.9361      0.00000
     29      11.3285      0.00000
     30      11.7550      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2859      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8063      0.00000
     28      10.9361      0.00000
     29      11.3285      0.00000
     30      11.7550      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3772      1.00000
      2     -18.9599      1.00000
      3     -18.4615      1.00000
      4     -17.8579      1.00000
      5     -17.8210      1.00000
      6     -17.8150      1.00000
      7      -7.8813      1.00000
      8      -6.9042      1.00000
      9      -6.1383      1.00000
     10      -4.8713      1.00000
     11      -4.6924      1.00000
     12      -4.5076      1.00000
     13      -2.7887      1.00000
     14      -2.6621      1.00000
     15      -2.0999      1.00000
     16      -1.7043      1.00000
     17      -1.6129      1.00000
     18      -1.1856      1.00000
     19      -0.7485      1.00000
     20      -0.6664      1.00000
     21      -0.4423      1.00000
     22      -0.2860      1.00000
     23      -0.1301      1.00000
     24       0.1998      1.00000
     25      10.1584      0.00000
     26      10.3903      0.00000
     27      10.8063      0.00000
     28      10.9361      0.00000
     29      11.3285      0.00000
     30      11.7550      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3738      1.00000
      2     -18.9725      1.00000
      3     -18.4457      1.00000
      4     -17.8478      1.00000
      5     -17.8338      1.00000
      6     -17.8192      1.00000
      7      -7.8810      1.00000
      8      -6.8605      1.00000
      9      -6.2034      1.00000
     10      -4.8194      1.00000
     11      -4.7401      1.00000
     12      -4.5053      1.00000
     13      -2.7901      1.00000
     14      -2.5856      1.00000
     15      -2.1680      1.00000
     16      -1.7369      1.00000
     17      -1.5420      1.00000
     18      -1.2798      1.00000
     19      -0.7057      1.00000
     20      -0.6025      1.00000
     21      -0.4788      1.00000
     22      -0.2508      1.00000
     23      -0.0509      1.00000
     24       0.0764      1.00000
     25      10.1101      0.00000
     26      10.2975      0.00000
     27      10.9198      0.00000
     28      11.0287      0.00000
     29      11.3770      0.00000
     30      11.7969      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3738      1.00000
      2     -18.9725      1.00000
      3     -18.4457      1.00000
      4     -17.8478      1.00000
      5     -17.8338      1.00000
      6     -17.8192      1.00000
      7      -7.8810      1.00000
      8      -6.8605      1.00000
      9      -6.2034      1.00000
     10      -4.8194      1.00000
     11      -4.7401      1.00000
     12      -4.5053      1.00000
     13      -2.7901      1.00000
     14      -2.5856      1.00000
     15      -2.1680      1.00000
     16      -1.7369      1.00000
     17      -1.5420      1.00000
     18      -1.2798      1.00000
     19      -0.7057      1.00000
     20      -0.6025      1.00000
     21      -0.4788      1.00000
     22      -0.2508      1.00000
     23      -0.0509      1.00000
     24       0.0764      1.00000
     25      10.1101      0.00000
     26      10.2975      0.00000
     27      10.9198      0.00000
     28      11.0287      0.00000
     29      11.3770      0.00000
     30      11.7960      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3738      1.00000
      2     -18.9725      1.00000
      3     -18.4457      1.00000
      4     -17.8478      1.00000
      5     -17.8338      1.00000
      6     -17.8192      1.00000
      7      -7.8810      1.00000
      8      -6.8605      1.00000
      9      -6.2034      1.00000
     10      -4.8194      1.00000
     11      -4.7401      1.00000
     12      -4.5053      1.00000
     13      -2.7901      1.00000
     14      -2.5856      1.00000
     15      -2.1679      1.00000
     16      -1.7369      1.00000
     17      -1.5420      1.00000
     18      -1.2798      1.00000
     19      -0.7057      1.00000
     20      -0.6025      1.00000
     21      -0.4788      1.00000
     22      -0.2508      1.00000
     23      -0.0509      1.00000
     24       0.0764      1.00000
     25      10.1101      0.00000
     26      10.2975      0.00000
     27      10.9198      0.00000
     28      11.0287      0.00000
     29      11.3770      0.00000
     30      11.7972      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.8189      1.00000
      3     -18.6145      1.00000
      4     -17.8553      1.00000
      5     -17.8334      1.00000
      6     -17.8292      1.00000
      7      -7.5611      1.00000
      8      -7.1465      1.00000
      9      -6.2439      1.00000
     10      -4.7748      1.00000
     11      -4.7041      1.00000
     12      -4.5560      1.00000
     13      -2.8218      1.00000
     14      -2.5189      1.00000
     15      -2.2768      1.00000
     16      -1.5817      1.00000
     17      -1.5673      1.00000
     18      -1.3872      1.00000
     19      -0.5456      1.00000
     20      -0.5373      1.00000
     21      -0.4094      1.00000
     22      -0.3395      1.00000
     23      -0.1613      1.00000
     24       0.0007      1.00000
     25      10.3484      0.00000
     26      10.7383      0.00000
     27      10.7438      0.00000
     28      11.1424      0.00000
     29      11.2310      0.00000
     30      11.6340      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.8189      1.00000
      3     -18.6145      1.00000
      4     -17.8553      1.00000
      5     -17.8334      1.00000
      6     -17.8292      1.00000
      7      -7.5611      1.00000
      8      -7.1465      1.00000
      9      -6.2439      1.00000
     10      -4.7748      1.00000
     11      -4.7041      1.00000
     12      -4.5560      1.00000
     13      -2.8218      1.00000
     14      -2.5189      1.00000
     15      -2.2768      1.00000
     16      -1.5817      1.00000
     17      -1.5673      1.00000
     18      -1.3872      1.00000
     19      -0.5456      1.00000
     20      -0.5373      1.00000
     21      -0.4094      1.00000
     22      -0.3395      1.00000
     23      -0.1613      1.00000
     24       0.0007      1.00000
     25      10.3484      0.00000
     26      10.7383      0.00000
     27      10.7438      0.00000
     28      11.1425      0.00000
     29      11.2310      0.00000
     30      11.6340      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3628      1.00000
      2     -18.8189      1.00000
      3     -18.6145      1.00000
      4     -17.8553      1.00000
      5     -17.8334      1.00000
      6     -17.8292      1.00000
      7      -7.5611      1.00000
      8      -7.1465      1.00000
      9      -6.2439      1.00000
     10      -4.7748      1.00000
     11      -4.7041      1.00000
     12      -4.5560      1.00000
     13      -2.8218      1.00000
     14      -2.5189      1.00000
     15      -2.2768      1.00000
     16      -1.5817      1.00000
     17      -1.5673      1.00000
     18      -1.3872      1.00000
     19      -0.5456      1.00000
     20      -0.5373      1.00000
     21      -0.4094      1.00000
     22      -0.3395      1.00000
     23      -0.1613      1.00000
     24       0.0007      1.00000
     25      10.3484      0.00000
     26      10.7383      0.00000
     27      10.7438      0.00000
     28      11.1425      0.00000
     29      11.2310      0.00000
     30      11.6340      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.600  25.951  -0.000   0.000   0.000  -0.000   0.000   0.000
 25.951  36.213  -0.000   0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000   4.208   0.000  -0.000   7.846   0.000  -0.000
  0.000   0.000   0.000   4.208   0.000   0.000   7.846   0.001
  0.000   0.000  -0.000   0.000   4.208  -0.000   0.001   7.846
 -0.000  -0.000   7.846   0.000  -0.000  14.640   0.001  -0.000
  0.000   0.000   0.000   7.846   0.001   0.001  14.640   0.001
  0.000   0.000  -0.000   0.001   7.846  -0.000   0.001  14.640
 pseudopotential strength for first ion, spin component:           2
 18.600  25.951  -0.000   0.000   0.000  -0.000   0.000   0.000
 25.951  36.213  -0.000   0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000   4.208   0.000  -0.000   7.846   0.000  -0.000
  0.000   0.000   0.000   4.208   0.000   0.000   7.846   0.001
  0.000   0.000  -0.000   0.000   4.208  -0.000   0.001   7.846
 -0.000  -0.000   7.846   0.000  -0.000  14.640   0.001  -0.000
  0.000   0.000   0.000   7.846   0.001   0.001  14.640   0.001
  0.000   0.000  -0.000   0.001   7.846  -0.000   0.001  14.640
 total augmentation occupancy for first ion, spin component:           1
 18.007  -9.996  -0.058  -0.000   0.034   0.025   0.000  -0.014
 -9.996   5.638   0.042   0.000  -0.024  -0.017  -0.000   0.010
 -0.058   0.042   7.830   0.022  -0.103  -2.789  -0.009   0.054
 -0.000   0.000   0.022   7.813   0.038  -0.009  -2.772  -0.016
  0.034  -0.024  -0.103   0.038   7.711   0.054  -0.016  -2.727
  0.025  -0.017  -2.789  -0.009   0.054   1.008   0.004  -0.024
  0.000  -0.000  -0.009  -2.772  -0.016   0.004   0.999   0.007
 -0.014   0.010   0.054  -0.016  -2.727  -0.024   0.007   0.980
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.635   1.007   0.000   1.642
    2        0.635   1.007   0.000   1.642
    3        0.635   1.007   0.000   1.642
    4        1.552   3.731   0.000   5.283
    5        1.552   3.731   0.000   5.283
    6        1.552   3.731   0.000   5.283
    7        1.552   3.731   0.000   5.283
    8        1.552   3.731   0.000   5.283
    9        1.552   3.731   0.000   5.283
--------------------------------------------------
tot         11.215  25.408   0.000  36.623



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000  -0.000   0.000  -0.000
    5       -0.000  -0.000   0.000  -0.000
    6       -0.000  -0.000   0.000  -0.000
    7       -0.000  -0.000   0.000  -0.000
    8       -0.000  -0.000   0.000  -0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2272: real time      0.2277
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2631: real time      1.2661
    STRESS:  cpu time     15.0207: real time     15.0589
    FORCOR:  cpu time      0.3364: real time      0.3375
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    68.41427    68.41427    68.41427
  Ewald    -634.87199  -634.87200  -597.17513    -0.00019    -0.00139    -0.00071
  Hartree   355.83860   355.83891   375.00338     0.00008    -0.00035    -0.00018
  E(xc)    -233.26339  -233.26338  -233.31010     0.00000     0.00001     0.00000
  Local    -437.15464  -437.15512  -493.25637    -0.00002     0.00162     0.00082
  n-local   -52.63883   -52.63887   -51.96045    -0.00003    -0.00010    -0.00004
  augment    30.78359    30.78369    30.70475     0.00009     0.00001     0.00000
  Kinetic   902.81668   902.81670   901.71081     0.00003     0.00003     0.00003
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.07571    -0.07580     0.13117    -0.00003    -0.00019    -0.00008
  in kB      -1.05286    -1.05411     1.82418    -0.00048    -0.00264    -0.00112
  external pressure =       -0.09 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      115.21
      direct lattice vectors                 reciprocal lattice vectors
     4.946446395 -0.000000577  0.000000677     0.202165350  0.116720247 -0.000000063
    -2.473223699  4.283748095  0.000000966     0.000000027  0.233440446 -0.000000071
     0.000000743  0.000001656  5.436948667    -0.000000025 -0.000000056  0.183926695

  length of vectors
     4.946446395  4.946446524  5.436948667     0.233440452  0.233440446  0.183926695


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.327E+00 0.566E+00 -.155E-03   0.282E+00 -.489E+00 0.122E-03   0.817E-01 -.142E+00 0.131E-04   -.997E-05 0.186E-04 0.189E-05
   -.326E+00 -.566E+00 0.327E-04   0.282E+00 0.489E+00 -.318E-04   0.816E-01 0.142E+00 -.151E-05   -.922E-05 -.180E-04 -.211E-05
   0.653E+00 -.815E-04 -.294E-06   -.564E+00 0.880E-04 0.759E-05   -.163E+00 -.458E-05 0.233E-04   0.198E-04 -.445E-06 0.189E-06
   0.690E+02 -.101E+02 0.286E+02   -.877E+02 0.115E+02 -.377E+02   0.188E+02 -.141E+01 0.902E+01   -.253E-04 -.469E-04 -.219E-04
   -.257E+02 0.648E+02 0.286E+02   0.339E+02 -.817E+02 -.377E+02   -.817E+01 0.170E+02 0.902E+01   0.507E-04 0.515E-05 -.212E-04
   -.433E+02 -.547E+02 0.286E+02   0.538E+02 0.702E+02 -.377E+02   -.106E+02 -.155E+02 0.902E+01   -.254E-04 0.443E-04 -.209E-04
   -.433E+02 0.547E+02 -.286E+02   0.538E+02 -.702E+02 0.377E+02   -.106E+02 0.155E+02 -.902E+01   -.264E-04 -.429E-04 0.212E-04
   0.690E+02 0.101E+02 -.286E+02   -.877E+02 -.115E+02 0.377E+02   0.188E+02 0.141E+01 -.902E+01   -.266E-04 0.458E-04 0.209E-04
   -.257E+02 -.648E+02 -.286E+02   0.339E+02 0.817E+02 0.377E+02   -.817E+01 -.170E+02 -.902E+01   0.516E-04 -.521E-05 0.223E-04
 -----------------------------------------------------------------------------------------------
   0.184E-03 -.212E-04 -.655E-04   -.426E-13 0.000E+00 0.497E-13   -.182E-03 0.213E-04 0.653E-04   -.760E-06 0.358E-06 0.237E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.17512      2.03537      3.62463         0.042572     -0.073859     -0.000018
      1.29811      2.24838      0.00000         0.042501      0.073790     -0.000003
      2.35024      0.00000      1.81232        -0.085102      0.000001      0.000032
     -1.07780      3.18217      2.49533         0.048750     -0.101125     -0.044289
      0.25628      1.75926      4.30765         0.063237      0.092830     -0.044233
      0.82152      3.62607      0.68302        -0.111959      0.008272     -0.044308
      3.29474      0.65768      2.94162        -0.111969     -0.008281      0.044291
      1.39542      1.10158      1.12930         0.048753      0.101170      0.044253
      2.72951      2.52449      4.75393         0.063217     -0.092797      0.044275
 -----------------------------------------------------------------------------------
    total drift:                                0.000002      0.000001      0.000000


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.97840076 eV

  energy  without entropy=      -87.97840076  energy(sigma->0) =      -87.97840076
 
 d Force = 0.3025975E-02[ 0.235E-03, 0.582E-02]  d Energy = 0.2915613E-02 0.110E-03
 d Force =-0.8738163E+01[-0.871E+01,-0.877E+01]  d Ewald  =-0.1323577E+02 0.450E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6698: real time      0.6717


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0063
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0742: real time      0.0745

 real space projection operators:
  total allocation   :       2414.06 KBytes
  max/ min on nodes  :        627.12        578.50

    ORTHCH:  cpu time      0.4862: real time      0.4874
     LOOP+:  cpu time    159.1900: real time    159.5979


--------------------------------------- Ionic step        9  -------------------------------------------




--------------------------------------- Iteration      9(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3379: real time      0.3393
    SETDIJ:  cpu time      0.3319: real time      0.3328
     EDDAV:  cpu time     11.2866: real time     11.3152
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7732: real time      0.7750
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7318: real time     12.7646

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.3784572E-02  (-0.9424929E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5659267 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.29665E-01    rms(broyden)= 0.29658E-01
  rms(prec ) = 0.46075E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.54894260
  Ewald energy   TEWEN  =     -1869.88704143
  -Hartree energ DENC   =     -1086.24287941
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.75686851
  PAW double counting   =     10302.22946133   -10289.35498331
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -316.42782446
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98218567 eV

  energy without entropy =      -87.98218567  energy(sigma->0) =      -87.98218567


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3386: real time      0.3445
    SETDIJ:  cpu time      0.3329: real time      0.3339
     EDDAV:  cpu time     13.1187: real time     13.1518
       DOS:  cpu time      0.0021: real time      0.0022
    CHARGE:  cpu time      0.9272: real time      0.9294
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.7201: real time     14.7623

 eigenvalue-minimisations  : 29510
 total energy-change (2. order) : 0.6815266E-03  (-0.2087065E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5720372 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.10768E-01    rms(broyden)= 0.10767E-01
  rms(prec ) = 0.17193E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0928
  1.0928

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.54894260
  Ewald energy   TEWEN  =     -1869.88704143
  -Hartree energ DENC   =     -1084.97897874
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67686122
  PAW double counting   =     10303.32746550   -10290.44733459
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -317.61668920
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98150414 eV

  energy without entropy =      -87.98150414  energy(sigma->0) =      -87.98150414


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3404: real time      0.3458
    SETDIJ:  cpu time      0.3336: real time      0.3344
     EDDAV:  cpu time     14.9199: real time     14.9588
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7875: real time      0.7894
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.3841: real time     16.4310

 eigenvalue-minimisations  : 29860
 total energy-change (2. order) : 0.1995107E-03  (-0.4716910E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5733613 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.50640E-02    rms(broyden)= 0.50638E-02
  rms(prec ) = 0.80279E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3735
  1.1466  1.6004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.54894260
  Ewald energy   TEWEN  =     -1869.88704143
  -Hartree energ DENC   =     -1084.69502285
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.68205632
  PAW double counting   =     10303.69097057   -10290.81264980
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -317.90383056
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98130463 eV

  energy without entropy =      -87.98130463  energy(sigma->0) =      -87.98130463


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3383: real time      0.3397
    SETDIJ:  cpu time      0.3328: real time      0.3338
     EDDAV:  cpu time     13.5657: real time     13.6001
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7870: real time      0.7889
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.0266: real time     15.0652

 eigenvalue-minimisations  : 30840
 total energy-change (2. order) : 0.3525420E-04  (-0.1392134E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5729907 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.13737E-02    rms(broyden)= 0.13736E-02
  rms(prec ) = 0.20752E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4329
  2.1814  1.0587  1.0587

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.54894260
  Ewald energy   TEWEN  =     -1869.88704143
  -Hartree energ DENC   =     -1084.65986442
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.68663202
  PAW double counting   =     10307.99238620   -10295.11679190
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -317.94080296
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98126938 eV

  energy without entropy =      -87.98126938  energy(sigma->0) =      -87.98126938


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3393: real time      0.3405
    SETDIJ:  cpu time      0.3335: real time      0.3345
     EDDAV:  cpu time     13.7747: real time     13.8097
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.8606: real time      0.8626
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     15.3111: real time     15.3503

 eigenvalue-minimisations  : 30500
 total energy-change (2. order) :-0.4596679E-05  (-0.2412693E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5730316 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.89014E-03    rms(broyden)= 0.89012E-03
  rms(prec ) = 0.11369E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3464
  2.0568  0.9332  1.1979  1.1979

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.54894260
  Ewald energy   TEWEN  =     -1869.88704143
  -Hartree energ DENC   =     -1084.62356933
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.68431130
  PAW double counting   =     10308.61658875   -10295.74119611
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -317.97458027
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98127397 eV

  energy without entropy =      -87.98127397  energy(sigma->0) =      -87.98127397


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration      9(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3671: real time      0.3684
    SETDIJ:  cpu time      0.3478: real time      0.3486
     EDDAV:  cpu time     11.9301: real time     11.9602
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.6467: real time     12.6789

 eigenvalue-minimisations  : 21920
 total energy-change (2. order) :-0.6949854E-06  (-0.7855771E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5730316 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.54894260
  Ewald energy   TEWEN  =     -1869.88704143
  -Hartree energ DENC   =     -1084.61611498
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.68391513
  PAW double counting   =     10307.36187341   -10294.48643417
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -317.98168573
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98127467 eV

  energy without entropy =      -87.98127467  energy(sigma->0) =      -87.98127467


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.6097       2 -89.6097       3 -89.6097       4 -76.3703       5 -76.3703
       6 -76.3703       7 -76.3703       8 -76.3703       9 -76.3703
 
 
 
 E-fermi :   0.8003     XC(G=0):  -9.7060     alpha+bet :-10.1657

 Fermi energy:         0.8002779760

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9034      1.00000
      2     -18.4053      1.00000
      3     -18.4052      1.00000
      4     -17.7721      1.00000
      5     -17.7721      1.00000
      6     -17.7714      1.00000
      7      -7.8787      1.00000
      8      -7.8787      1.00000
      9      -5.1081      1.00000
     10      -4.9723      1.00000
     11      -4.7915      1.00000
     12      -4.7915      1.00000
     13      -2.4599      1.00000
     14      -2.4599      1.00000
     15      -2.3475      1.00000
     16      -1.9925      1.00000
     17      -1.0464      1.00000
     18      -1.0393      1.00000
     19      -1.0393      1.00000
     20      -0.5482      1.00000
     21      -0.5482      1.00000
     22      -0.0682      1.00000
     23       0.1464      1.00000
     24       0.1464      1.00000
     25       6.9515      0.00000
     26      10.4797      0.00000
     27      10.4797      0.00000
     28      10.9326      0.00000
     29      10.9326      0.00000
     30      12.4014      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8578      1.00000
      2     -18.4569      1.00000
      3     -18.4008      1.00000
      4     -17.7922      1.00000
      5     -17.7798      1.00000
      6     -17.7647      1.00000
      7      -7.9047      1.00000
      8      -7.7736      1.00000
      9      -5.0994      1.00000
     10      -5.0104      1.00000
     11      -4.8667      1.00000
     12      -4.6830      1.00000
     13      -2.5587      1.00000
     14      -2.4319      1.00000
     15      -2.3166      1.00000
     16      -1.8706      1.00000
     17      -1.2013      1.00000
     18      -1.0793      1.00000
     19      -1.0366      1.00000
     20      -0.5862      1.00000
     21      -0.5523      1.00000
     22      -0.1559      1.00000
     23       0.1975      1.00000
     24       0.2118      1.00000
     25       7.1968      0.00000
     26      10.4562      0.00000
     27      10.5179      0.00000
     28      10.9843      0.00000
     29      11.0085      0.00000
     30      12.4450      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8578      1.00000
      2     -18.4569      1.00000
      3     -18.4008      1.00000
      4     -17.7922      1.00000
      5     -17.7798      1.00000
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      7      -7.9047      1.00000
      8      -7.7736      1.00000
      9      -5.0994      1.00000
     10      -5.0104      1.00000
     11      -4.8667      1.00000
     12      -4.6830      1.00000
     13      -2.5587      1.00000
     14      -2.4319      1.00000
     15      -2.3166      1.00000
     16      -1.8706      1.00000
     17      -1.2013      1.00000
     18      -1.0793      1.00000
     19      -1.0366      1.00000
     20      -0.5862      1.00000
     21      -0.5523      1.00000
     22      -0.1559      1.00000
     23       0.1975      1.00000
     24       0.2118      1.00000
     25       7.1968      0.00000
     26      10.4562      0.00000
     27      10.5179      0.00000
     28      10.9843      0.00000
     29      11.0085      0.00000
     30      12.4449      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8578      1.00000
      2     -18.4569      1.00000
      3     -18.4008      1.00000
      4     -17.7922      1.00000
      5     -17.7798      1.00000
      6     -17.7647      1.00000
      7      -7.9047      1.00000
      8      -7.7736      1.00000
      9      -5.0994      1.00000
     10      -5.0104      1.00000
     11      -4.8667      1.00000
     12      -4.6830      1.00000
     13      -2.5587      1.00000
     14      -2.4319      1.00000
     15      -2.3166      1.00000
     16      -1.8706      1.00000
     17      -1.2013      1.00000
     18      -1.0793      1.00000
     19      -1.0366      1.00000
     20      -0.5862      1.00000
     21      -0.5523      1.00000
     22      -0.1559      1.00000
     23       0.1975      1.00000
     24       0.2118      1.00000
     25       7.1968      0.00000
     26      10.4562      0.00000
     27      10.5179      0.00000
     28      10.9843      0.00000
     29      11.0085      0.00000
     30      12.4450      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7279      1.00000
      2     -18.6085      1.00000
      3     -18.3899      1.00000
      4     -17.8148      1.00000
      5     -17.7941      1.00000
      6     -17.7709      1.00000
      7      -7.9654      1.00000
      8      -7.4972      1.00000
      9      -5.1349      1.00000
     10      -5.0510      1.00000
     11      -5.0082      1.00000
     12      -4.4614      1.00000
     13      -2.6770      1.00000
     14      -2.3714      1.00000
     15      -2.2410      1.00000
     16      -1.7065      1.00000
     17      -1.5730      1.00000
     18      -1.1609      1.00000
     19      -1.0611      1.00000
     20      -0.6372      1.00000
     21      -0.5400      1.00000
     22      -0.3037      1.00000
     23       0.2417      1.00000
     24       0.3368      1.00000
     25       7.8413      0.00000
     26      10.4808      0.00000
     27      10.6148      0.00000
     28      11.0968      0.00000
     29      11.1872      0.00000
     30      12.0019      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7279      1.00000
      2     -18.6085      1.00000
      3     -18.3899      1.00000
      4     -17.8148      1.00000
      5     -17.7941      1.00000
      6     -17.7709      1.00000
      7      -7.9654      1.00000
      8      -7.4972      1.00000
      9      -5.1349      1.00000
     10      -5.0510      1.00000
     11      -5.0082      1.00000
     12      -4.4614      1.00000
     13      -2.6770      1.00000
     14      -2.3715      1.00000
     15      -2.2410      1.00000
     16      -1.7065      1.00000
     17      -1.5730      1.00000
     18      -1.1609      1.00000
     19      -1.0611      1.00000
     20      -0.6373      1.00000
     21      -0.5400      1.00000
     22      -0.3037      1.00000
     23       0.2417      1.00000
     24       0.3368      1.00000
     25       7.8413      0.00000
     26      10.4808      0.00000
     27      10.6148      0.00000
     28      11.0968      0.00000
     29      11.1872      0.00000
     30      12.0019      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7279      1.00000
      2     -18.6085      1.00000
      3     -18.3898      1.00000
      4     -17.8148      1.00000
      5     -17.7941      1.00000
      6     -17.7709      1.00000
      7      -7.9654      1.00000
      8      -7.4972      1.00000
      9      -5.1349      1.00000
     10      -5.0510      1.00000
     11      -5.0082      1.00000
     12      -4.4614      1.00000
     13      -2.6770      1.00000
     14      -2.3715      1.00000
     15      -2.2410      1.00000
     16      -1.7065      1.00000
     17      -1.5731      1.00000
     18      -1.1609      1.00000
     19      -1.0611      1.00000
     20      -0.6372      1.00000
     21      -0.5400      1.00000
     22      -0.3037      1.00000
     23       0.2417      1.00000
     24       0.3368      1.00000
     25       7.8413      0.00000
     26      10.4808      0.00000
     27      10.6148      0.00000
     28      11.0968      0.00000
     29      11.1872      0.00000
     30      12.0019      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -18.8224      1.00000
      3     -18.3785      1.00000
      4     -17.8271      1.00000
      5     -17.8033      1.00000
      6     -17.7842      1.00000
      7      -8.0229      1.00000
      8      -7.1700      1.00000
      9      -5.3294      1.00000
     10      -5.0893      1.00000
     11      -5.0152      1.00000
     12      -4.2357      1.00000
     13      -2.7006      1.00000
     14      -2.3933      1.00000
     15      -2.1666      1.00000
     16      -1.8587      1.00000
     17      -1.6155      1.00000
     18      -1.2641      1.00000
     19      -1.1502      1.00000
     20      -0.6524      1.00000
     21      -0.5493      1.00000
     22      -0.3500      1.00000
     23       0.2307      1.00000
     24       0.4362      1.00000
     25       8.6749      0.00000
     26      10.3944      0.00000
     27      10.7713      0.00000
     28      11.0995      0.00000
     29      11.4055      0.00000
     30      11.7555      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -18.8224      1.00000
      3     -18.3785      1.00000
      4     -17.8271      1.00000
      5     -17.8034      1.00000
      6     -17.7842      1.00000
      7      -8.0228      1.00000
      8      -7.1700      1.00000
      9      -5.3294      1.00000
     10      -5.0893      1.00000
     11      -5.0152      1.00000
     12      -4.2357      1.00000
     13      -2.7006      1.00000
     14      -2.3933      1.00000
     15      -2.1666      1.00000
     16      -1.8587      1.00000
     17      -1.6155      1.00000
     18      -1.2641      1.00000
     19      -1.1502      1.00000
     20      -0.6524      1.00000
     21      -0.5493      1.00000
     22      -0.3500      1.00000
     23       0.2307      1.00000
     24       0.4362      1.00000
     25       8.6749      0.00000
     26      10.3944      0.00000
     27      10.7713      0.00000
     28      11.0995      0.00000
     29      11.4055      0.00000
     30      11.7555      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -18.8224      1.00000
      3     -18.3785      1.00000
      4     -17.8271      1.00000
      5     -17.8033      1.00000
      6     -17.7842      1.00000
      7      -8.0229      1.00000
      8      -7.1700      1.00000
      9      -5.3294      1.00000
     10      -5.0893      1.00000
     11      -5.0152      1.00000
     12      -4.2357      1.00000
     13      -2.7006      1.00000
     14      -2.3933      1.00000
     15      -2.1666      1.00000
     16      -1.8587      1.00000
     17      -1.6155      1.00000
     18      -1.2641      1.00000
     19      -1.1502      1.00000
     20      -0.6524      1.00000
     21      -0.5493      1.00000
     22      -0.3500      1.00000
     23       0.2307      1.00000
     24       0.4362      1.00000
     25       8.6749      0.00000
     26      10.3944      0.00000
     27      10.7713      0.00000
     28      11.0995      0.00000
     29      11.4055      0.00000
     30      11.7555      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4197      1.00000
      2     -18.9594      1.00000
      3     -18.3736      1.00000
      4     -17.8302      1.00000
      5     -17.8043      1.00000
      6     -17.7928      1.00000
      7      -8.0458      1.00000
      8      -7.0081      1.00000
      9      -5.4441      1.00000
     10      -5.0928      1.00000
     11      -5.0172      1.00000
     12      -4.1358      1.00000
     13      -2.6469      1.00000
     14      -2.5030      1.00000
     15      -2.1882      1.00000
     16      -1.8223      1.00000
     17      -1.6368      1.00000
     18      -1.2773      1.00000
     19      -1.2482      1.00000
     20      -0.6495      1.00000
     21      -0.5733      1.00000
     22      -0.3251      1.00000
     23       0.2122      1.00000
     24       0.4726      1.00000
     25       9.2583      0.00000
     26      10.0539      0.00000
     27      10.9626      0.00000
     28      10.9774      0.00000
     29      11.5053      0.00000
     30      11.8555      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4197      1.00000
      2     -18.9594      1.00000
      3     -18.3736      1.00000
      4     -17.8302      1.00000
      5     -17.8043      1.00000
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      8      -7.0081      1.00000
      9      -5.4441      1.00000
     10      -5.0928      1.00000
     11      -5.0172      1.00000
     12      -4.1358      1.00000
     13      -2.6469      1.00000
     14      -2.5030      1.00000
     15      -2.1882      1.00000
     16      -1.8223      1.00000
     17      -1.6368      1.00000
     18      -1.2774      1.00000
     19      -1.2482      1.00000
     20      -0.6495      1.00000
     21      -0.5733      1.00000
     22      -0.3251      1.00000
     23       0.2122      1.00000
     24       0.4726      1.00000
     25       9.2583      0.00000
     26      10.0539      0.00000
     27      10.9626      0.00000
     28      10.9774      0.00000
     29      11.5053      0.00000
     30      11.8555      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4197      1.00000
      2     -18.9594      1.00000
      3     -18.3736      1.00000
      4     -17.8302      1.00000
      5     -17.8043      1.00000
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      7      -8.0458      1.00000
      8      -7.0081      1.00000
      9      -5.4441      1.00000
     10      -5.0928      1.00000
     11      -5.0172      1.00000
     12      -4.1358      1.00000
     13      -2.6469      1.00000
     14      -2.5030      1.00000
     15      -2.1882      1.00000
     16      -1.8223      1.00000
     17      -1.6368      1.00000
     18      -1.2773      1.00000
     19      -1.2482      1.00000
     20      -0.6495      1.00000
     21      -0.5733      1.00000
     22      -0.3251      1.00000
     23       0.2122      1.00000
     24       0.4726      1.00000
     25       9.2583      0.00000
     26      10.0539      0.00000
     27      10.9626      0.00000
     28      10.9774      0.00000
     29      11.5053      0.00000
     30      11.8555      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7697      1.00000
      2     -18.5569      1.00000
      3     -18.3962      1.00000
      4     -17.8086      1.00000
      5     -17.7927      1.00000
      6     -17.7663      1.00000
      7      -7.9525      1.00000
      8      -7.5753      1.00000
      9      -5.1478      1.00000
     10      -5.0363      1.00000
     11      -4.9456      1.00000
     12      -4.5287      1.00000
     13      -2.6415      1.00000
     14      -2.4212      1.00000
     15      -2.2307      1.00000
     16      -1.7531      1.00000
     17      -1.4719      1.00000
     18      -1.1504      1.00000
     19      -1.0170      1.00000
     20      -0.6730      1.00000
     21      -0.4998      1.00000
     22      -0.2802      1.00000
     23       0.2377      1.00000
     24       0.3026      1.00000
     25       7.6407      0.00000
     26      10.4637      0.00000
     27      10.6015      0.00000
     28      11.0632      0.00000
     29      11.1235      0.00000
     30      12.1805      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7697      1.00000
      2     -18.5569      1.00000
      3     -18.3962      1.00000
      4     -17.8086      1.00000
      5     -17.7927      1.00000
      6     -17.7663      1.00000
      7      -7.9525      1.00000
      8      -7.5753      1.00000
      9      -5.1478      1.00000
     10      -5.0363      1.00000
     11      -4.9456      1.00000
     12      -4.5287      1.00000
     13      -2.6415      1.00000
     14      -2.4212      1.00000
     15      -2.2307      1.00000
     16      -1.7531      1.00000
     17      -1.4719      1.00000
     18      -1.1504      1.00000
     19      -1.0170      1.00000
     20      -0.6730      1.00000
     21      -0.4998      1.00000
     22      -0.2802      1.00000
     23       0.2377      1.00000
     24       0.3026      1.00000
     25       7.6407      0.00000
     26      10.4637      0.00000
     27      10.6015      0.00000
     28      11.0632      0.00000
     29      11.1235      0.00000
     30      12.1805      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7697      1.00000
      2     -18.5569      1.00000
      3     -18.3962      1.00000
      4     -17.8086      1.00000
      5     -17.7927      1.00000
      6     -17.7663      1.00000
      7      -7.9525      1.00000
      8      -7.5753      1.00000
      9      -5.1478      1.00000
     10      -5.0363      1.00000
     11      -4.9456      1.00000
     12      -4.5287      1.00000
     13      -2.6415      1.00000
     14      -2.4212      1.00000
     15      -2.2307      1.00000
     16      -1.7531      1.00000
     17      -1.4719      1.00000
     18      -1.1504      1.00000
     19      -1.0170      1.00000
     20      -0.6730      1.00000
     21      -0.4998      1.00000
     22      -0.2802      1.00000
     23       0.2377      1.00000
     24       0.3026      1.00000
     25       7.6407      0.00000
     26      10.4637      0.00000
     27      10.6015      0.00000
     28      11.0632      0.00000
     29      11.1235      0.00000
     30      12.1805      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
      6     -17.7753      1.00000
      7      -8.0194      1.00000
      8      -7.2424      1.00000
      9      -5.3753      1.00000
     10      -5.0398      1.00000
     11      -4.9613      1.00000
     12      -4.3064      1.00000
     13      -2.6839      1.00000
     14      -2.4089      1.00000
     15      -2.1344      1.00000
     16      -1.8025      1.00000
     17      -1.6614      1.00000
     18      -1.2626      1.00000
     19      -1.0234      1.00000
     20      -0.7738      1.00000
     21      -0.4699      1.00000
     22      -0.3527      1.00000
     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
      6     -17.7753      1.00000
      7      -8.0194      1.00000
      8      -7.2424      1.00000
      9      -5.3753      1.00000
     10      -5.0398      1.00000
     11      -4.9613      1.00000
     12      -4.3064      1.00000
     13      -2.6839      1.00000
     14      -2.4089      1.00000
     15      -2.1344      1.00000
     16      -1.8025      1.00000
     17      -1.6614      1.00000
     18      -1.2626      1.00000
     19      -1.0234      1.00000
     20      -0.7738      1.00000
     21      -0.4699      1.00000
     22      -0.3527      1.00000
     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
      6     -17.7753      1.00000
      7      -8.0195      1.00000
      8      -7.2424      1.00000
      9      -5.3753      1.00000
     10      -5.0398      1.00000
     11      -4.9613      1.00000
     12      -4.3064      1.00000
     13      -2.6839      1.00000
     14      -2.4089      1.00000
     15      -2.1345      1.00000
     16      -1.8025      1.00000
     17      -1.6614      1.00000
     18      -1.2626      1.00000
     19      -1.0234      1.00000
     20      -0.7738      1.00000
     21      -0.4699      1.00000
     22      -0.3527      1.00000
     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
      6     -17.7753      1.00000
      7      -8.0195      1.00000
      8      -7.2424      1.00000
      9      -5.3753      1.00000
     10      -5.0398      1.00000
     11      -4.9613      1.00000
     12      -4.3064      1.00000
     13      -2.6839      1.00000
     14      -2.4089      1.00000
     15      -2.1345      1.00000
     16      -1.8025      1.00000
     17      -1.6614      1.00000
     18      -1.2626      1.00000
     19      -1.0234      1.00000
     20      -0.7738      1.00000
     21      -0.4699      1.00000
     22      -0.3527      1.00000
     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
      6     -17.7753      1.00000
      7      -8.0194      1.00000
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 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4248      1.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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     29      11.5452      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     28      11.0877      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4297      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2815      1.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2815      1.00000
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     28      11.3860      0.00000
     29      11.7418      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2815      1.00000
      2     -19.0820      1.00000
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     28      11.3860      0.00000
     29      11.7418      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8499      1.00000
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     28      10.6085      0.00000
     29      11.2658      0.00000
     30      12.4682      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8061      1.00000
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     27      10.4881      0.00000
     28      10.7022      0.00000
     29      11.2848      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8060      1.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8061      1.00000
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     11      -4.8709      1.00000
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     28      10.7022      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.8060      1.00000
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     11      -4.8650      1.00000
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     28      10.6873      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     28      10.7022      0.00000
     29      11.2848      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8060      1.00000
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     29      11.2984      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6833      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.3403      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5111      1.00000
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     28      11.1429      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4070      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4070      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
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     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
      3     -18.2131      1.00000
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     25       7.8678      0.00000
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     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
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     23       0.1169      1.00000
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     25       7.8678      0.00000
     26      10.4009      0.00000
     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
      3     -18.2131      1.00000
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     23       0.1169      1.00000
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     25       7.8678      0.00000
     26      10.4009      0.00000
     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
      3     -18.2131      1.00000
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     25       7.8678      0.00000
     26      10.4009      0.00000
     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
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     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
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     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
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     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
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     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
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     28      11.1629      0.00000
     29      11.2975      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
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     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
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     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
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     25       8.5671      0.00000
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     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
      4     -17.8204      1.00000
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     10      -5.0740      1.00000
     11      -4.7577      1.00000
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     23       0.0993      1.00000
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     25       8.5593      0.00000
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     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5705      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
      4     -17.8249      1.00000
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      7      -8.1030      1.00000
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     10      -5.0585      1.00000
     11      -4.7641      1.00000
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     19      -1.0908      1.00000
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     25       8.5671      0.00000
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     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
      4     -17.8204      1.00000
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      7      -8.1047      1.00000
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     10      -5.0740      1.00000
     11      -4.7577      1.00000
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     13      -2.7030      1.00000
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     15      -2.1714      1.00000
     16      -1.9449      1.00000
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     19      -0.9917      1.00000
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     23       0.0993      1.00000
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     25       8.5593      0.00000
     26      10.4366      0.00000
     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9398      1.00000
      3     -18.4081      1.00000
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      5     -17.8123      1.00000
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      7      -8.0196      1.00000
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     10      -5.0620      1.00000
     11      -4.7788      1.00000
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     13      -2.6709      1.00000
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     15      -2.2013      1.00000
     16      -1.8580      1.00000
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     18      -1.3186      1.00000
     19      -1.0097      1.00000
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     22      -0.1955      1.00000
     23       0.0938      1.00000
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     25       9.3187      0.00000
     26      10.2494      0.00000
     27      10.9571      0.00000
     28      11.1007      0.00000
     29      11.5636      0.00000
     30      11.8782      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
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     29      11.5636      0.00000
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 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
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     28      11.1597      0.00000
     29      11.5931      0.00000
     30      11.7455      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
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     28      11.1007      0.00000
     29      11.5636      0.00000
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 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
      2     -18.9474      1.00000
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 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
      2     -18.9474      1.00000
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     28      11.1597      0.00000
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 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
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 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
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     28      11.1597      0.00000
     29      11.5931      0.00000
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 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
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     28      11.1007      0.00000
     29      11.5636      0.00000
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 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
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 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9398      1.00000
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     29      11.5636      0.00000
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 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
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     28      11.1941      0.00000
     29      11.4906      0.00000
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 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
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     27      10.7857      0.00000
     28      11.1941      0.00000
     29      11.4906      0.00000
     30      11.8315      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
      3     -18.4115      1.00000
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     26      10.4682      0.00000
     27      10.7857      0.00000
     28      11.1941      0.00000
     29      11.4906      0.00000
     30      11.8315      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
      3     -18.4115      1.00000
      4     -17.8304      1.00000
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     23       0.1163      1.00000
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     25       9.2447      0.00000
     26      10.4682      0.00000
     27      10.7857      0.00000
     28      11.1941      0.00000
     29      11.4906      0.00000
     30      11.8315      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
      3     -18.4115      1.00000
      4     -17.8303      1.00000
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     10      -5.0365      1.00000
     11      -4.7641      1.00000
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     14      -2.4215      1.00000
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     22      -0.1796      1.00000
     23       0.1163      1.00000
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     25       9.2447      0.00000
     26      10.4682      0.00000
     27      10.7857      0.00000
     28      11.1941      0.00000
     29      11.4906      0.00000
     30      11.8314      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
      3     -18.4115      1.00000
      4     -17.8304      1.00000
      5     -17.8103      1.00000
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      7      -8.0332      1.00000
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     10      -5.0365      1.00000
     11      -4.7641      1.00000
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     13      -2.6982      1.00000
     14      -2.4215      1.00000
     15      -2.2562      1.00000
     16      -1.7774      1.00000
     17      -1.5645      1.00000
     18      -1.3432      1.00000
     19      -1.0166      1.00000
     20      -0.8278      1.00000
     21      -0.5541      1.00000
     22      -0.1797      1.00000
     23       0.1163      1.00000
     24       0.4109      1.00000
     25       9.2447      0.00000
     26      10.4682      0.00000
     27      10.7857      0.00000
     28      11.1941      0.00000
     29      11.4906      0.00000
     30      11.8315      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
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     10      -5.0252      1.00000
     11      -4.7689      1.00000
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     13      -2.6750      1.00000
     14      -2.4652      1.00000
     15      -2.2973      1.00000
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     19      -1.0681      1.00000
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     23       0.0740      1.00000
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     25       9.7766      0.00000
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     27      10.7258      0.00000
     28      11.3402      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
      5     -17.8128      1.00000
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      7      -8.0151      1.00000
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      9      -6.1035      1.00000
     10      -5.0252      1.00000
     11      -4.7689      1.00000
     12      -4.1695      1.00000
     13      -2.6750      1.00000
     14      -2.4652      1.00000
     15      -2.2972      1.00000
     16      -1.6587      1.00000
     17      -1.5536      1.00000
     18      -1.4383      1.00000
     19      -1.0682      1.00000
     20      -0.8360      1.00000
     21      -0.6018      1.00000
     22      -0.0795      1.00000
     23       0.0740      1.00000
     24       0.4027      1.00000
     25       9.7766      0.00000
     26      10.1852      0.00000
     27      10.7258      0.00000
     28      11.3403      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
      5     -17.8128      1.00000
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      7      -8.0151      1.00000
      8      -6.6475      1.00000
      9      -6.1035      1.00000
     10      -5.0252      1.00000
     11      -4.7689      1.00000
     12      -4.1695      1.00000
     13      -2.6750      1.00000
     14      -2.4652      1.00000
     15      -2.2972      1.00000
     16      -1.6587      1.00000
     17      -1.5536      1.00000
     18      -1.4383      1.00000
     19      -1.0681      1.00000
     20      -0.8360      1.00000
     21      -0.6018      1.00000
     22      -0.0795      1.00000
     23       0.0740      1.00000
     24       0.4027      1.00000
     25       9.7766      0.00000
     26      10.1853      0.00000
     27      10.7258      0.00000
     28      11.3403      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
      5     -17.8128      1.00000
      6     -17.7901      1.00000
      7      -8.0151      1.00000
      8      -6.6475      1.00000
      9      -6.1035      1.00000
     10      -5.0252      1.00000
     11      -4.7689      1.00000
     12      -4.1695      1.00000
     13      -2.6750      1.00000
     14      -2.4652      1.00000
     15      -2.2972      1.00000
     16      -1.6587      1.00000
     17      -1.5536      1.00000
     18      -1.4383      1.00000
     19      -1.0681      1.00000
     20      -0.8360      1.00000
     21      -0.6018      1.00000
     22      -0.0795      1.00000
     23       0.0740      1.00000
     24       0.4027      1.00000
     25       9.7766      0.00000
     26      10.1853      0.00000
     27      10.7258      0.00000
     28      11.3403      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
      5     -17.8128      1.00000
      6     -17.7901      1.00000
      7      -8.0151      1.00000
      8      -6.6475      1.00000
      9      -6.1035      1.00000
     10      -5.0252      1.00000
     11      -4.7689      1.00000
     12      -4.1695      1.00000
     13      -2.6750      1.00000
     14      -2.4652      1.00000
     15      -2.2973      1.00000
     16      -1.6587      1.00000
     17      -1.5536      1.00000
     18      -1.4383      1.00000
     19      -1.0682      1.00000
     20      -0.8360      1.00000
     21      -0.6018      1.00000
     22      -0.0795      1.00000
     23       0.0740      1.00000
     24       0.4027      1.00000
     25       9.7766      0.00000
     26      10.1852      0.00000
     27      10.7258      0.00000
     28      11.3403      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
      5     -17.8128      1.00000
      6     -17.7902      1.00000
      7      -8.0151      1.00000
      8      -6.6474      1.00000
      9      -6.1035      1.00000
     10      -5.0252      1.00000
     11      -4.7689      1.00000
     12      -4.1695      1.00000
     13      -2.6750      1.00000
     14      -2.4652      1.00000
     15      -2.2973      1.00000
     16      -1.6587      1.00000
     17      -1.5536      1.00000
     18      -1.4383      1.00000
     19      -1.0681      1.00000
     20      -0.8360      1.00000
     21      -0.6018      1.00000
     22      -0.0795      1.00000
     23       0.0740      1.00000
     24       0.4027      1.00000
     25       9.7766      0.00000
     26      10.1853      0.00000
     27      10.7258      0.00000
     28      11.3403      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6933      1.00000
      2     -19.1274      1.00000
      3     -17.8670      1.00000
      4     -17.7734      1.00000
      5     -17.7720      1.00000
      6     -17.7674      1.00000
      7      -8.8529      1.00000
      8      -6.4676      1.00000
      9      -5.3692      1.00000
     10      -5.2083      1.00000
     11      -5.1992      1.00000
     12      -4.2376      1.00000
     13      -2.4642      1.00000
     14      -2.1830      1.00000
     15      -2.1760      1.00000
     16      -1.7374      1.00000
     17      -1.4810      1.00000
     18      -1.3033      1.00000
     19      -1.2176      1.00000
     20      -1.0683      1.00000
     21      -0.6814      1.00000
     22       0.1542      1.00000
     23       0.3060      1.00000
     24       0.4252      1.00000
     25       7.9680      0.00000
     26       9.8712      0.00000
     27      10.1483      0.00000
     28      10.7000      0.00000
     29      11.6694      0.00000
     30      11.8751      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6554      1.00000
      2     -19.1110      1.00000
      3     -17.9290      1.00000
      4     -17.7892      1.00000
      5     -17.7753      1.00000
      6     -17.7704      1.00000
      7      -8.7456      1.00000
      8      -6.5174      1.00000
      9      -5.5235      1.00000
     10      -5.1768      1.00000
     11      -5.0242      1.00000
     12      -4.2725      1.00000
     13      -2.5387      1.00000
     14      -2.1969      1.00000
     15      -2.1530      1.00000
     16      -1.8162      1.00000
     17      -1.5822      1.00000
     18      -1.2286      1.00000
     19      -1.1119      1.00000
     20      -1.0189      1.00000
     21      -0.6202      1.00000
     22       0.0752      1.00000
     23       0.2293      1.00000
     24       0.4489      1.00000
     25       8.1453      0.00000
     26       9.9728      0.00000
     27      10.2432      0.00000
     28      10.7517      0.00000
     29      11.6505      0.00000
     30      11.8039      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6550      1.00000
      2     -19.1119      1.00000
      3     -17.9238      1.00000
      4     -17.7871      1.00000
      5     -17.7816      1.00000
      6     -17.7708      1.00000
      7      -8.7453      1.00000
      8      -6.5173      1.00000
      9      -5.5230      1.00000
     10      -5.1786      1.00000
     11      -5.0199      1.00000
     12      -4.2789      1.00000
     13      -2.5462      1.00000
     14      -2.2069      1.00000
     15      -2.1499      1.00000
     16      -1.7890      1.00000
     17      -1.5568      1.00000
     18      -1.2254      1.00000
     19      -1.1757      1.00000
     20      -0.9971      1.00000
     21      -0.6214      1.00000
     22       0.0783      1.00000
     23       0.2569      1.00000
     24       0.4228      1.00000
     25       8.1517      0.00000
     26       9.9532      0.00000
     27      10.2606      0.00000
     28      10.7039      0.00000
     29      11.6554      0.00000
     30      11.8306      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6554      1.00000
      2     -19.1109      1.00000
      3     -17.9290      1.00000
      4     -17.7892      1.00000
      5     -17.7753      1.00000
      6     -17.7704      1.00000
      7      -8.7456      1.00000
      8      -6.5174      1.00000
      9      -5.5235      1.00000
     10      -5.1768      1.00000
     11      -5.0243      1.00000
     12      -4.2725      1.00000
     13      -2.5387      1.00000
     14      -2.1969      1.00000
     15      -2.1530      1.00000
     16      -1.8162      1.00000
     17      -1.5822      1.00000
     18      -1.2286      1.00000
     19      -1.1119      1.00000
     20      -1.0189      1.00000
     21      -0.6202      1.00000
     22       0.0752      1.00000
     23       0.2293      1.00000
     24       0.4489      1.00000
     25       8.1453      0.00000
     26       9.9728      0.00000
     27      10.2432      0.00000
     28      10.7517      0.00000
     29      11.6505      0.00000
     30      11.8039      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6550      1.00000
      2     -19.1119      1.00000
      3     -17.9238      1.00000
      4     -17.7871      1.00000
      5     -17.7815      1.00000
      6     -17.7708      1.00000
      7      -8.7453      1.00000
      8      -6.5174      1.00000
      9      -5.5229      1.00000
     10      -5.1786      1.00000
     11      -5.0199      1.00000
     12      -4.2789      1.00000
     13      -2.5462      1.00000
     14      -2.2069      1.00000
     15      -2.1499      1.00000
     16      -1.7890      1.00000
     17      -1.5568      1.00000
     18      -1.2254      1.00000
     19      -1.1757      1.00000
     20      -0.9971      1.00000
     21      -0.6214      1.00000
     22       0.0783      1.00000
     23       0.2569      1.00000
     24       0.4228      1.00000
     25       8.1517      0.00000
     26       9.9532      0.00000
     27      10.2606      0.00000
     28      10.7039      0.00000
     29      11.6554      0.00000
     30      11.8306      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6554      1.00000
      2     -19.1109      1.00000
      3     -17.9290      1.00000
      4     -17.7892      1.00000
      5     -17.7753      1.00000
      6     -17.7704      1.00000
      7      -8.7456      1.00000
      8      -6.5174      1.00000
      9      -5.5235      1.00000
     10      -5.1768      1.00000
     11      -5.0243      1.00000
     12      -4.2725      1.00000
     13      -2.5387      1.00000
     14      -2.1969      1.00000
     15      -2.1530      1.00000
     16      -1.8162      1.00000
     17      -1.5822      1.00000
     18      -1.2286      1.00000
     19      -1.1119      1.00000
     20      -1.0189      1.00000
     21      -0.6202      1.00000
     22       0.0752      1.00000
     23       0.2293      1.00000
     24       0.4489      1.00000
     25       8.1453      0.00000
     26       9.9728      0.00000
     27      10.2432      0.00000
     28      10.7517      0.00000
     29      11.6505      0.00000
     30      11.8039      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6550      1.00000
      2     -19.1119      1.00000
      3     -17.9238      1.00000
      4     -17.7871      1.00000
      5     -17.7815      1.00000
      6     -17.7708      1.00000
      7      -8.7453      1.00000
      8      -6.5174      1.00000
      9      -5.5229      1.00000
     10      -5.1786      1.00000
     11      -5.0199      1.00000
     12      -4.2789      1.00000
     13      -2.5462      1.00000
     14      -2.2069      1.00000
     15      -2.1499      1.00000
     16      -1.7890      1.00000
     17      -1.5568      1.00000
     18      -1.2254      1.00000
     19      -1.1757      1.00000
     20      -0.9971      1.00000
     21      -0.6214      1.00000
     22       0.0783      1.00000
     23       0.2569      1.00000
     24       0.4228      1.00000
     25       8.1517      0.00000
     26       9.9532      0.00000
     27      10.2606      0.00000
     28      10.7039      0.00000
     29      11.6554      0.00000
     30      11.8306      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5548      1.00000
      2     -19.0618      1.00000
      3     -18.1089      1.00000
      4     -17.8063      1.00000
      5     -17.7935      1.00000
      6     -17.7751      1.00000
      7      -8.4602      1.00000
      8      -6.6476      1.00000
      9      -5.7258      1.00000
     10      -5.0958      1.00000
     11      -4.7954      1.00000
     12      -4.3531      1.00000
     13      -2.6625      1.00000
     14      -2.3370      1.00000
     15      -2.0750      1.00000
     16      -1.9529      1.00000
     17      -1.6371      1.00000
     18      -1.1092      1.00000
     19      -0.9849      1.00000
     20      -0.8756      1.00000
     21      -0.4835      1.00000
     22      -0.1681      1.00000
     23       0.1140      1.00000
     24       0.4455      1.00000
     25       8.6275      0.00000
     26      10.2734      0.00000
     27      10.4250      0.00000
     28      11.0389      0.00000
     29      11.5789      0.00000
     30      11.6199      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5523      1.00000
      2     -19.0687      1.00000
      3     -18.0924      1.00000
      4     -17.8124      1.00000
      5     -17.7955      1.00000
      6     -17.7794      1.00000
      7      -8.4585      1.00000
      8      -6.6465      1.00000
      9      -5.7289      1.00000
     10      -5.0815      1.00000
     11      -4.7883      1.00000
     12      -4.3884      1.00000
     13      -2.6924      1.00000
     14      -2.3425      1.00000
     15      -2.0863      1.00000
     16      -1.8468      1.00000
     17      -1.5798      1.00000
     18      -1.1715      1.00000
     19      -1.0572      1.00000
     20      -0.8786      1.00000
     21      -0.5017      1.00000
     22      -0.1055      1.00000
     23       0.2057      1.00000
     24       0.3439      1.00000
     25       8.6610      0.00000
     26      10.1548      0.00000
     27      10.5636      0.00000
     28      10.7352      0.00000
     29      11.5508      0.00000
     30      11.8023      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5548      1.00000
      2     -19.0618      1.00000
      3     -18.1089      1.00000
      4     -17.8063      1.00000
      5     -17.7935      1.00000
      6     -17.7751      1.00000
      7      -8.4602      1.00000
      8      -6.6476      1.00000
      9      -5.7257      1.00000
     10      -5.0958      1.00000
     11      -4.7954      1.00000
     12      -4.3531      1.00000
     13      -2.6625      1.00000
     14      -2.3371      1.00000
     15      -2.0750      1.00000
     16      -1.9529      1.00000
     17      -1.6371      1.00000
     18      -1.1092      1.00000
     19      -0.9849      1.00000
     20      -0.8756      1.00000
     21      -0.4835      1.00000
     22      -0.1682      1.00000
     23       0.1140      1.00000
     24       0.4455      1.00000
     25       8.6275      0.00000
     26      10.2734      0.00000
     27      10.4250      0.00000
     28      11.0389      0.00000
     29      11.5789      0.00000
     30      11.6199      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5523      1.00000
      2     -19.0687      1.00000
      3     -18.0924      1.00000
      4     -17.8124      1.00000
      5     -17.7955      1.00000
      6     -17.7794      1.00000
      7      -8.4585      1.00000
      8      -6.6465      1.00000
      9      -5.7288      1.00000
     10      -5.0815      1.00000
     11      -4.7883      1.00000
     12      -4.3884      1.00000
     13      -2.6924      1.00000
     14      -2.3425      1.00000
     15      -2.0863      1.00000
     16      -1.8468      1.00000
     17      -1.5798      1.00000
     18      -1.1715      1.00000
     19      -1.0572      1.00000
     20      -0.8786      1.00000
     21      -0.5017      1.00000
     22      -0.1055      1.00000
     23       0.2057      1.00000
     24       0.3439      1.00000
     25       8.6610      0.00000
     26      10.1548      0.00000
     27      10.5636      0.00000
     28      10.7352      0.00000
     29      11.5508      0.00000
     30      11.8023      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5548      1.00000
      2     -19.0618      1.00000
      3     -18.1090      1.00000
      4     -17.8063      1.00000
      5     -17.7935      1.00000
      6     -17.7751      1.00000
      7      -8.4602      1.00000
      8      -6.6476      1.00000
      9      -5.7257      1.00000
     10      -5.0958      1.00000
     11      -4.7954      1.00000
     12      -4.3531      1.00000
     13      -2.6625      1.00000
     14      -2.3371      1.00000
     15      -2.0750      1.00000
     16      -1.9529      1.00000
     17      -1.6371      1.00000
     18      -1.1092      1.00000
     19      -0.9849      1.00000
     20      -0.8756      1.00000
     21      -0.4835      1.00000
     22      -0.1682      1.00000
     23       0.1140      1.00000
     24       0.4455      1.00000
     25       8.6275      0.00000
     26      10.2735      0.00000
     27      10.4250      0.00000
     28      11.0389      0.00000
     29      11.5789      0.00000
     30      11.6199      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5523      1.00000
      2     -19.0687      1.00000
      3     -18.0924      1.00000
      4     -17.8124      1.00000
      5     -17.7955      1.00000
      6     -17.7794      1.00000
      7      -8.4585      1.00000
      8      -6.6465      1.00000
      9      -5.7288      1.00000
     10      -5.0815      1.00000
     11      -4.7883      1.00000
     12      -4.3884      1.00000
     13      -2.6924      1.00000
     14      -2.3425      1.00000
     15      -2.0863      1.00000
     16      -1.8468      1.00000
     17      -1.5798      1.00000
     18      -1.1715      1.00000
     19      -1.0572      1.00000
     20      -0.8786      1.00000
     21      -0.5017      1.00000
     22      -0.1055      1.00000
     23       0.2057      1.00000
     24       0.3439      1.00000
     25       8.6610      0.00000
     26      10.1548      0.00000
     27      10.5636      0.00000
     28      10.7352      0.00000
     29      11.5508      0.00000
     30      11.8023      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4374      1.00000
      2     -18.9853      1.00000
      3     -18.3301      1.00000
      4     -17.8270      1.00000
      5     -17.8070      1.00000
      6     -17.7823      1.00000
      7      -8.1062      1.00000
      8      -6.8276      1.00000
      9      -5.8806      1.00000
     10      -5.0328      1.00000
     11      -4.6210      1.00000
     12      -4.4331      1.00000
     13      -2.7216      1.00000
     14      -2.5801      1.00000
     15      -2.0330      1.00000
     16      -1.9055      1.00000
     17      -1.6116      1.00000
     18      -1.0762      1.00000
     19      -0.9249      1.00000
     20      -0.6788      1.00000
     21      -0.5060      1.00000
     22      -0.2704      1.00000
     23      -0.0308      1.00000
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     25       9.2989      0.00000
     26      10.4803      0.00000
     27      10.7109      0.00000
     28      11.1816      0.00000
     29      11.5352      0.00000
     30      11.7115      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4323      1.00000
      2     -19.0000      1.00000
      3     -18.3104      1.00000
      4     -17.8350      1.00000
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     11      -4.6041      1.00000
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     15      -2.0443      1.00000
     16      -1.8038      1.00000
     17      -1.5493      1.00000
     18      -1.1608      1.00000
     19      -1.0203      1.00000
     20      -0.7305      1.00000
     21      -0.4419      1.00000
     22      -0.2435      1.00000
     23       0.1054      1.00000
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     25       9.3470      0.00000
     26      10.4159      0.00000
     27      10.7475      0.00000
     28      10.9030      0.00000
     29      11.4119      0.00000
     30      11.8521      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4374      1.00000
      2     -18.9853      1.00000
      3     -18.3301      1.00000
      4     -17.8270      1.00000
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      7      -8.1062      1.00000
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     10      -5.0328      1.00000
     11      -4.6211      1.00000
     12      -4.4330      1.00000
     13      -2.7216      1.00000
     14      -2.5801      1.00000
     15      -2.0330      1.00000
     16      -1.9055      1.00000
     17      -1.6116      1.00000
     18      -1.0762      1.00000
     19      -0.9249      1.00000
     20      -0.6788      1.00000
     21      -0.5060      1.00000
     22      -0.2704      1.00000
     23      -0.0308      1.00000
     24       0.4005      1.00000
     25       9.2989      0.00000
     26      10.4803      0.00000
     27      10.7109      0.00000
     28      11.1816      0.00000
     29      11.5352      0.00000
     30      11.7115      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4323      1.00000
      2     -19.0000      1.00000
      3     -18.3104      1.00000
      4     -17.8350      1.00000
      5     -17.8041      1.00000
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      7      -8.1035      1.00000
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     10      -5.0084      1.00000
     11      -4.6041      1.00000
     12      -4.4907      1.00000
     13      -2.7689      1.00000
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     15      -2.0443      1.00000
     16      -1.8038      1.00000
     17      -1.5493      1.00000
     18      -1.1608      1.00000
     19      -1.0203      1.00000
     20      -0.7305      1.00000
     21      -0.4419      1.00000
     22      -0.2435      1.00000
     23       0.1054      1.00000
     24       0.2840      1.00000
     25       9.3470      0.00000
     26      10.4159      0.00000
     27      10.7475      0.00000
     28      10.9030      0.00000
     29      11.4119      0.00000
     30      11.8521      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4374      1.00000
      2     -18.9853      1.00000
      3     -18.3301      1.00000
      4     -17.8270      1.00000
      5     -17.8070      1.00000
      6     -17.7823      1.00000
      7      -8.1062      1.00000
      8      -6.8277      1.00000
      9      -5.8806      1.00000
     10      -5.0328      1.00000
     11      -4.6211      1.00000
     12      -4.4330      1.00000
     13      -2.7215      1.00000
     14      -2.5801      1.00000
     15      -2.0330      1.00000
     16      -1.9055      1.00000
     17      -1.6116      1.00000
     18      -1.0762      1.00000
     19      -0.9249      1.00000
     20      -0.6788      1.00000
     21      -0.5060      1.00000
     22      -0.2704      1.00000
     23      -0.0308      1.00000
     24       0.4005      1.00000
     25       9.2989      0.00000
     26      10.4803      0.00000
     27      10.7109      0.00000
     28      11.1816      0.00000
     29      11.5352      0.00000
     30      11.7115      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4323      1.00000
      2     -19.0000      1.00000
      3     -18.3104      1.00000
      4     -17.8350      1.00000
      5     -17.8041      1.00000
      6     -17.7876      1.00000
      7      -8.1035      1.00000
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      9      -5.8863      1.00000
     10      -5.0084      1.00000
     11      -4.6041      1.00000
     12      -4.4907      1.00000
     13      -2.7689      1.00000
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     15      -2.0443      1.00000
     16      -1.8038      1.00000
     17      -1.5493      1.00000
     18      -1.1608      1.00000
     19      -1.0203      1.00000
     20      -0.7305      1.00000
     21      -0.4419      1.00000
     22      -0.2435      1.00000
     23       0.1054      1.00000
     24       0.2840      1.00000
     25       9.3470      0.00000
     26      10.4159      0.00000
     27      10.7475      0.00000
     28      10.9030      0.00000
     29      11.4119      0.00000
     30      11.8521      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3800      1.00000
      2     -18.9387      1.00000
      3     -18.4403      1.00000
      4     -17.8410      1.00000
      5     -17.8090      1.00000
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      7      -7.9122      1.00000
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     10      -4.9962      1.00000
     11      -4.5796      1.00000
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     13      -2.7351      1.00000
     14      -2.6801      1.00000
     15      -2.0549      1.00000
     16      -1.7760      1.00000
     17      -1.5596      1.00000
     18      -1.1672      1.00000
     19      -0.9045      1.00000
     20      -0.6945      1.00000
     21      -0.5097      1.00000
     22      -0.1940      1.00000
     23      -0.0704      1.00000
     24       0.3310      1.00000
     25       9.8254      0.00000
     26      10.3555      0.00000
     27      10.7809      0.00000
     28      11.0796      0.00000
     29      11.5771      0.00000
     30      11.8459      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3800      1.00000
      2     -18.9387      1.00000
      3     -18.4403      1.00000
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     10      -4.9962      1.00000
     11      -4.5796      1.00000
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     13      -2.7351      1.00000
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     17      -1.5596      1.00000
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     19      -0.9045      1.00000
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     21      -0.5097      1.00000
     22      -0.1940      1.00000
     23      -0.0704      1.00000
     24       0.3310      1.00000
     25       9.8254      0.00000
     26      10.3554      0.00000
     27      10.7809      0.00000
     28      11.0796      0.00000
     29      11.5771      0.00000
     30      11.8459      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3800      1.00000
      2     -18.9387      1.00000
      3     -18.4403      1.00000
      4     -17.8410      1.00000
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      8      -6.9435      1.00000
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     10      -4.9962      1.00000
     11      -4.5796      1.00000
     12      -4.4656      1.00000
     13      -2.7351      1.00000
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     16      -1.7760      1.00000
     17      -1.5596      1.00000
     18      -1.1672      1.00000
     19      -0.9045      1.00000
     20      -0.6945      1.00000
     21      -0.5097      1.00000
     22      -0.1940      1.00000
     23      -0.0704      1.00000
     24       0.3310      1.00000
     25       9.8254      0.00000
     26      10.3555      0.00000
     27      10.7809      0.00000
     28      11.0796      0.00000
     29      11.5771      0.00000
     30      11.8459      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
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      8      -6.6027      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
     13      -2.6443      1.00000
     14      -2.2783      1.00000
     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1283      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
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      7      -8.5481      1.00000
      8      -6.6028      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
     13      -2.6443      1.00000
     14      -2.2783      1.00000
     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
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     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1283      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
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      7      -8.5481      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
     13      -2.6443      1.00000
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     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1283      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
      6     -17.7761      1.00000
      7      -8.5480      1.00000
      8      -6.6028      1.00000
      9      -5.6854      1.00000
     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
     13      -2.6443      1.00000
     14      -2.2783      1.00000
     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1283      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
      6     -17.7761      1.00000
      7      -8.5481      1.00000
      8      -6.6028      1.00000
      9      -5.6854      1.00000
     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
     13      -2.6443      1.00000
     14      -2.2783      1.00000
     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1283      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
      6     -17.7761      1.00000
      7      -8.5481      1.00000
      8      -6.6028      1.00000
      9      -5.6854      1.00000
     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
     13      -2.6443      1.00000
     14      -2.2783      1.00000
     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1283      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
      6     -17.7827      1.00000
      7      -8.2214      1.00000
      8      -6.7426      1.00000
      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7349      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6485      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8249      1.00000
      5     -17.8044      1.00000
      6     -17.7863      1.00000
      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
      6     -17.7827      1.00000
      7      -8.2214      1.00000
      8      -6.7426      1.00000
      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7349      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2422      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8248      1.00000
      5     -17.8044      1.00000
      6     -17.7863      1.00000
      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
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      7      -8.2214      1.00000
      8      -6.7426      1.00000
      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7349      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2422      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8249      1.00000
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      7      -8.2199      1.00000
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      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8248      1.00000
      5     -17.8044      1.00000
      6     -17.7863      1.00000
      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
      6     -17.7827      1.00000
      7      -8.2214      1.00000
      8      -6.7426      1.00000
      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7350      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8249      1.00000
      5     -17.8044      1.00000
      6     -17.7863      1.00000
      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
      6     -17.7827      1.00000
      7      -8.2214      1.00000
      8      -6.7426      1.00000
      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7349      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6485      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8249      1.00000
      5     -17.8044      1.00000
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      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
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      7      -8.2214      1.00000
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      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7349      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6485      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
      4     -17.8343      1.00000
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     10      -4.9812      1.00000
     11      -4.5926      1.00000
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     13      -2.7452      1.00000
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     18      -1.1986      1.00000
     19      -0.8585      1.00000
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     22      -0.1928      1.00000
     23      -0.0964      1.00000
     24       0.3181      1.00000
     25       9.7194      0.00000
     26      10.4375      0.00000
     27      10.9197      0.00000
     28      11.0839      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
      4     -17.8392      1.00000
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     10      -4.9709      1.00000
     11      -4.5866      1.00000
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     13      -2.7677      1.00000
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     15      -2.1120      1.00000
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     17      -1.5242      1.00000
     18      -1.2631      1.00000
     19      -0.8872      1.00000
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     22      -0.2681      1.00000
     23       0.0183      1.00000
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     25       9.7361      0.00000
     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0238      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
      4     -17.8343      1.00000
      5     -17.8164      1.00000
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      8      -6.8952      1.00000
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     10      -4.9812      1.00000
     11      -4.5926      1.00000
     12      -4.4494      1.00000
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     23      -0.0964      1.00000
     24       0.3181      1.00000
     25       9.7194      0.00000
     26      10.4375      0.00000
     27      10.9197      0.00000
     28      11.0840      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
      4     -17.8392      1.00000
      5     -17.8127      1.00000
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      8      -6.8944      1.00000
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     10      -4.9709      1.00000
     11      -4.5866      1.00000
     12      -4.4725      1.00000
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     14      -2.5900      1.00000
     15      -2.1120      1.00000
     16      -1.7389      1.00000
     17      -1.5242      1.00000
     18      -1.2631      1.00000
     19      -0.8872      1.00000
     20      -0.7077      1.00000
     21      -0.4197      1.00000
     22      -0.2681      1.00000
     23       0.0183      1.00000
     24       0.2604      1.00000
     25       9.7361      0.00000
     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0238      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
      4     -17.8343      1.00000
      5     -17.8164      1.00000
      6     -17.7897      1.00000
      7      -7.9186      1.00000
      8      -6.8952      1.00000
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     10      -4.9812      1.00000
     11      -4.5926      1.00000
     12      -4.4494      1.00000
     13      -2.7452      1.00000
     14      -2.6070      1.00000
     15      -2.1213      1.00000
     16      -1.7629      1.00000
     17      -1.5725      1.00000
     18      -1.1986      1.00000
     19      -0.8585      1.00000
     20      -0.6613      1.00000
     21      -0.5088      1.00000
     22      -0.1928      1.00000
     23      -0.0964      1.00000
     24       0.3181      1.00000
     25       9.7194      0.00000
     26      10.4375      0.00000
     27      10.9197      0.00000
     28      11.0840      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
      4     -17.8392      1.00000
      5     -17.8127      1.00000
      6     -17.7924      1.00000
      7      -7.9172      1.00000
      8      -6.8944      1.00000
      9      -6.0141      1.00000
     10      -4.9709      1.00000
     11      -4.5866      1.00000
     12      -4.4725      1.00000
     13      -2.7677      1.00000
     14      -2.5900      1.00000
     15      -2.1120      1.00000
     16      -1.7389      1.00000
     17      -1.5242      1.00000
     18      -1.2631      1.00000
     19      -0.8872      1.00000
     20      -0.7077      1.00000
     21      -0.4196      1.00000
     22      -0.2681      1.00000
     23       0.0183      1.00000
     24       0.2604      1.00000
     25       9.7361      0.00000
     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0238      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
      4     -17.8392      1.00000
      5     -17.8127      1.00000
      6     -17.7924      1.00000
      7      -7.9172      1.00000
      8      -6.8944      1.00000
      9      -6.0141      1.00000
     10      -4.9709      1.00000
     11      -4.5866      1.00000
     12      -4.4725      1.00000
     13      -2.7677      1.00000
     14      -2.5900      1.00000
     15      -2.1120      1.00000
     16      -1.7389      1.00000
     17      -1.5242      1.00000
     18      -1.2631      1.00000
     19      -0.8872      1.00000
     20      -0.7077      1.00000
     21      -0.4196      1.00000
     22      -0.2681      1.00000
     23       0.0183      1.00000
     24       0.2604      1.00000
     25       9.7361      0.00000
     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0238      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
      4     -17.8343      1.00000
      5     -17.8164      1.00000
      6     -17.7897      1.00000
      7      -7.9186      1.00000
      8      -6.8952      1.00000
      9      -6.0115      1.00000
     10      -4.9812      1.00000
     11      -4.5926      1.00000
     12      -4.4494      1.00000
     13      -2.7452      1.00000
     14      -2.6070      1.00000
     15      -2.1213      1.00000
     16      -1.7629      1.00000
     17      -1.5725      1.00000
     18      -1.1986      1.00000
     19      -0.8585      1.00000
     20      -0.6613      1.00000
     21      -0.5088      1.00000
     22      -0.1928      1.00000
     23      -0.0964      1.00000
     24       0.3182      1.00000
     25       9.7194      0.00000
     26      10.4375      0.00000
     27      10.9197      0.00000
     28      11.0840      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
      4     -17.8392      1.00000
      5     -17.8127      1.00000
      6     -17.7924      1.00000
      7      -7.9172      1.00000
      8      -6.8944      1.00000
      9      -6.0141      1.00000
     10      -4.9709      1.00000
     11      -4.5866      1.00000
     12      -4.4725      1.00000
     13      -2.7677      1.00000
     14      -2.5900      1.00000
     15      -2.1120      1.00000
     16      -1.7389      1.00000
     17      -1.5242      1.00000
     18      -1.2631      1.00000
     19      -0.8872      1.00000
     20      -0.7077      1.00000
     21      -0.4197      1.00000
     22      -0.2681      1.00000
     23       0.0183      1.00000
     24       0.2604      1.00000
     25       9.7361      0.00000
     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0238      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
      4     -17.8343      1.00000
      5     -17.8164      1.00000
      6     -17.7897      1.00000
      7      -7.9186      1.00000
      8      -6.8952      1.00000
      9      -6.0115      1.00000
     10      -4.9812      1.00000
     11      -4.5926      1.00000
     12      -4.4494      1.00000
     13      -2.7452      1.00000
     14      -2.6070      1.00000
     15      -2.1213      1.00000
     16      -1.7629      1.00000
     17      -1.5725      1.00000
     18      -1.1986      1.00000
     19      -0.8585      1.00000
     20      -0.6613      1.00000
     21      -0.5088      1.00000
     22      -0.1928      1.00000
     23      -0.0964      1.00000
     24       0.3181      1.00000
     25       9.7194      0.00000
     26      10.4375      0.00000
     27      10.9197      0.00000
     28      11.0839      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
      4     -17.8392      1.00000
      5     -17.8127      1.00000
      6     -17.7924      1.00000
      7      -7.9172      1.00000
      8      -6.8944      1.00000
      9      -6.0141      1.00000
     10      -4.9709      1.00000
     11      -4.5866      1.00000
     12      -4.4725      1.00000
     13      -2.7677      1.00000
     14      -2.5900      1.00000
     15      -2.1120      1.00000
     16      -1.7389      1.00000
     17      -1.5242      1.00000
     18      -1.2631      1.00000
     19      -0.8873      1.00000
     20      -0.7077      1.00000
     21      -0.4196      1.00000
     22      -0.2681      1.00000
     23       0.0183      1.00000
     24       0.2604      1.00000
     25       9.7361      0.00000
     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0238      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
      4     -17.8343      1.00000
      5     -17.8164      1.00000
      6     -17.7897      1.00000
      7      -7.9186      1.00000
      8      -6.8952      1.00000
      9      -6.0115      1.00000
     10      -4.9812      1.00000
     11      -4.5926      1.00000
     12      -4.4494      1.00000
     13      -2.7452      1.00000
     14      -2.6070      1.00000
     15      -2.1213      1.00000
     16      -1.7629      1.00000
     17      -1.5725      1.00000
     18      -1.1986      1.00000
     19      -0.8585      1.00000
     20      -0.6613      1.00000
     21      -0.5088      1.00000
     22      -0.1928      1.00000
     23      -0.0964      1.00000
     24       0.3181      1.00000
     25       9.7194      0.00000
     26      10.4375      0.00000
     27      10.9197      0.00000
     28      11.0840      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8212      1.00000
      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2922      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6550      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0881      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8212      1.00000
      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6550      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0881      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8212      1.00000
      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6550      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0881      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9483      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8212      1.00000
      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6550      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0881      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8213      1.00000
      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6550      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0881      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8212      1.00000
      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6550      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0881      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4457      1.00000
      2     -19.4457      1.00000
      3     -17.7874      1.00000
      4     -17.7727      1.00000
      5     -17.7727      1.00000
      6     -17.7665      1.00000
      7      -8.9904      1.00000
      8      -5.8350      1.00000
      9      -5.8350      1.00000
     10      -5.2548      1.00000
     11      -5.2548      1.00000
     12      -4.1265      1.00000
     13      -2.2467      1.00000
     14      -2.2467      1.00000
     15      -2.1503      1.00000
     16      -1.6303      1.00000
     17      -1.6303      1.00000
     18      -1.3993      1.00000
     19      -1.3993      1.00000
     20      -1.0873      1.00000
     21      -0.7500      1.00000
     22       0.3358      1.00000
     23       0.3358      1.00000
     24       0.3786      1.00000
     25       8.9374      0.00000
     26       8.9374      0.00000
     27      10.0332      0.00000
     28      11.1910      0.00000
     29      11.1911      0.00000
     30      11.8884      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4345      1.00000
      2     -19.3983      1.00000
      3     -17.8470      1.00000
      4     -17.7937      1.00000
      5     -17.7770      1.00000
      6     -17.7723      1.00000
      7      -8.8717      1.00000
      8      -5.9808      1.00000
      9      -5.8928      1.00000
     10      -5.1695      1.00000
     11      -5.1439      1.00000
     12      -4.1697      1.00000
     13      -2.3550      1.00000
     14      -2.3343      1.00000
     15      -2.1114      1.00000
     16      -1.7254      1.00000
     17      -1.6865      1.00000
     18      -1.2919      1.00000
     19      -1.2427      1.00000
     20      -1.0145      1.00000
     21      -0.7040      1.00000
     22       0.2419      1.00000
     23       0.2876      1.00000
     24       0.3749      1.00000
     25       9.0654      0.00000
     26       9.0793      0.00000
     27      10.1508      0.00000
     28      11.1627      0.00000
     29      11.2096      0.00000
     30      11.8799      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4345      1.00000
      2     -19.3983      1.00000
      3     -17.8470      1.00000
      4     -17.7937      1.00000
      5     -17.7770      1.00000
      6     -17.7722      1.00000
      7      -8.8717      1.00000
      8      -5.9808      1.00000
      9      -5.8928      1.00000
     10      -5.1695      1.00000
     11      -5.1440      1.00000
     12      -4.1697      1.00000
     13      -2.3550      1.00000
     14      -2.3343      1.00000
     15      -2.1114      1.00000
     16      -1.7254      1.00000
     17      -1.6865      1.00000
     18      -1.2919      1.00000
     19      -1.2427      1.00000
     20      -1.0145      1.00000
     21      -0.7040      1.00000
     22       0.2419      1.00000
     23       0.2876      1.00000
     24       0.3749      1.00000
     25       9.0654      0.00000
     26       9.0793      0.00000
     27      10.1508      0.00000
     28      11.1627      0.00000
     29      11.2096      0.00000
     30      11.8799      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4345      1.00000
      2     -19.3983      1.00000
      3     -17.8469      1.00000
      4     -17.7937      1.00000
      5     -17.7770      1.00000
      6     -17.7723      1.00000
      7      -8.8717      1.00000
      8      -5.9808      1.00000
      9      -5.8928      1.00000
     10      -5.1695      1.00000
     11      -5.1439      1.00000
     12      -4.1697      1.00000
     13      -2.3551      1.00000
     14      -2.3343      1.00000
     15      -2.1114      1.00000
     16      -1.7254      1.00000
     17      -1.6865      1.00000
     18      -1.2919      1.00000
     19      -1.2427      1.00000
     20      -1.0145      1.00000
     21      -0.7040      1.00000
     22       0.2419      1.00000
     23       0.2876      1.00000
     24       0.3749      1.00000
     25       9.0654      0.00000
     26       9.0793      0.00000
     27      10.1508      0.00000
     28      11.1627      0.00000
     29      11.2096      0.00000
     30      11.8799      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4068      1.00000
      2     -19.2628      1.00000
      3     -18.0457      1.00000
      4     -17.8130      1.00000
      5     -17.7914      1.00000
      6     -17.7790      1.00000
      7      -8.5490      1.00000
      8      -6.2996      1.00000
      9      -5.9831      1.00000
     10      -5.0344      1.00000
     11      -4.9191      1.00000
     12      -4.2862      1.00000
     13      -2.5548      1.00000
     14      -2.5339      1.00000
     15      -2.0085      1.00000
     16      -1.8289      1.00000
     17      -1.6787      1.00000
     18      -1.1575      1.00000
     19      -1.0292      1.00000
     20      -0.8549      1.00000
     21      -0.6098      1.00000
     22       0.0643      1.00000
     23       0.1159      1.00000
     24       0.3451      1.00000
     25       9.4172      0.00000
     26       9.4889      0.00000
     27      10.4417      0.00000
     28      11.0613      0.00000
     29      11.3533      0.00000
     30      11.8191      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4068      1.00000
      2     -19.2628      1.00000
      3     -18.0457      1.00000
      4     -17.8130      1.00000
      5     -17.7914      1.00000
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      7      -8.5490      1.00000
      8      -6.2996      1.00000
      9      -5.9831      1.00000
     10      -5.0344      1.00000
     11      -4.9191      1.00000
     12      -4.2862      1.00000
     13      -2.5548      1.00000
     14      -2.5339      1.00000
     15      -2.0085      1.00000
     16      -1.8289      1.00000
     17      -1.6787      1.00000
     18      -1.1576      1.00000
     19      -1.0292      1.00000
     20      -0.8549      1.00000
     21      -0.6098      1.00000
     22       0.0643      1.00000
     23       0.1159      1.00000
     24       0.3451      1.00000
     25       9.4172      0.00000
     26       9.4889      0.00000
     27      10.4417      0.00000
     28      11.0613      0.00000
     29      11.3533      0.00000
     30      11.8191      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4068      1.00000
      2     -19.2628      1.00000
      3     -18.0457      1.00000
      4     -17.8130      1.00000
      5     -17.7914      1.00000
      6     -17.7790      1.00000
      7      -8.5490      1.00000
      8      -6.2996      1.00000
      9      -5.9831      1.00000
     10      -5.0344      1.00000
     11      -4.9191      1.00000
     12      -4.2862      1.00000
     13      -2.5548      1.00000
     14      -2.5339      1.00000
     15      -2.0085      1.00000
     16      -1.8289      1.00000
     17      -1.6787      1.00000
     18      -1.1575      1.00000
     19      -1.0292      1.00000
     20      -0.8549      1.00000
     21      -0.6098      1.00000
     22       0.0643      1.00000
     23       0.1159      1.00000
     24       0.3451      1.00000
     25       9.4172      0.00000
     26       9.4889      0.00000
     27      10.4417      0.00000
     28      11.0613      0.00000
     29      11.3533      0.00000
     30      11.8191      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3780      1.00000
      2     -19.0669      1.00000
      3     -18.3030      1.00000
      4     -17.8381      1.00000
      5     -17.7997      1.00000
      6     -17.7872      1.00000
      7      -8.1237      1.00000
      8      -6.6828      1.00000
      9      -6.0405      1.00000
     10      -4.9325      1.00000
     11      -4.7213      1.00000
     12      -4.4256      1.00000
     13      -2.7076      1.00000
     14      -2.6806      1.00000
     15      -1.9946      1.00000
     16      -1.7599      1.00000
     17      -1.6566      1.00000
     18      -1.0444      1.00000
     19      -0.9047      1.00000
     20      -0.7378      1.00000
     21      -0.4918      1.00000
     22      -0.1585      1.00000
     23      -0.0650      1.00000
     24       0.3076      1.00000
     25       9.9144      0.00000
     26      10.0688      0.00000
     27      10.6997      0.00000
     28      10.9605      0.00000
     29      11.5506      0.00000
     30      11.6551      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3780      1.00000
      2     -19.0669      1.00000
      3     -18.3030      1.00000
      4     -17.8381      1.00000
      5     -17.7997      1.00000
      6     -17.7872      1.00000
      7      -8.1237      1.00000
      8      -6.6828      1.00000
      9      -6.0405      1.00000
     10      -4.9325      1.00000
     11      -4.7213      1.00000
     12      -4.4256      1.00000
     13      -2.7076      1.00000
     14      -2.6806      1.00000
     15      -1.9945      1.00000
     16      -1.7599      1.00000
     17      -1.6566      1.00000
     18      -1.0444      1.00000
     19      -0.9047      1.00000
     20      -0.7378      1.00000
     21      -0.4918      1.00000
     22      -0.1585      1.00000
     23      -0.0650      1.00000
     24       0.3076      1.00000
     25       9.9144      0.00000
     26      10.0688      0.00000
     27      10.6997      0.00000
     28      10.9605      0.00000
     29      11.5506      0.00000
     30      11.6551      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3780      1.00000
      2     -19.0669      1.00000
      3     -18.3030      1.00000
      4     -17.8381      1.00000
      5     -17.7997      1.00000
      6     -17.7872      1.00000
      7      -8.1237      1.00000
      8      -6.6828      1.00000
      9      -6.0404      1.00000
     10      -4.9325      1.00000
     11      -4.7213      1.00000
     12      -4.4256      1.00000
     13      -2.7076      1.00000
     14      -2.6806      1.00000
     15      -1.9946      1.00000
     16      -1.7599      1.00000
     17      -1.6566      1.00000
     18      -1.0444      1.00000
     19      -0.9047      1.00000
     20      -0.7378      1.00000
     21      -0.4918      1.00000
     22      -0.1585      1.00000
     23      -0.0650      1.00000
     24       0.3076      1.00000
     25       9.9144      0.00000
     26      10.0688      0.00000
     27      10.6997      0.00000
     28      10.9605      0.00000
     29      11.5506      0.00000
     30      11.6551      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3657      1.00000
      2     -18.9315      1.00000
      3     -18.4632      1.00000
      4     -17.8494      1.00000
      5     -17.8018      1.00000
      6     -17.7914      1.00000
      7      -7.8618      1.00000
      8      -6.9218      1.00000
      9      -6.0584      1.00000
     10      -4.8898      1.00000
     11      -4.6444      1.00000
     12      -4.4941      1.00000
     13      -2.7589      1.00000
     14      -2.7264      1.00000
     15      -2.0251      1.00000
     16      -1.6630      1.00000
     17      -1.6489      1.00000
     18      -1.0579      1.00000
     19      -0.8182      1.00000
     20      -0.6937      1.00000
     21      -0.4081      1.00000
     22      -0.3180      1.00000
     23      -0.1276      1.00000
     24       0.2878      1.00000
     25      10.2476      0.00000
     26      10.5906      0.00000
     27      10.6167      0.00000
     28      10.9089      0.00000
     29      11.2932      0.00000
     30      11.7907      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3657      1.00000
      2     -18.9315      1.00000
      3     -18.4632      1.00000
      4     -17.8494      1.00000
      5     -17.8018      1.00000
      6     -17.7914      1.00000
      7      -7.8618      1.00000
      8      -6.9218      1.00000
      9      -6.0584      1.00000
     10      -4.8898      1.00000
     11      -4.6444      1.00000
     12      -4.4941      1.00000
     13      -2.7589      1.00000
     14      -2.7264      1.00000
     15      -2.0251      1.00000
     16      -1.6630      1.00000
     17      -1.6489      1.00000
     18      -1.0579      1.00000
     19      -0.8182      1.00000
     20      -0.6937      1.00000
     21      -0.4081      1.00000
     22      -0.3180      1.00000
     23      -0.1276      1.00000
     24       0.2878      1.00000
     25      10.2476      0.00000
     26      10.5906      0.00000
     27      10.6167      0.00000
     28      10.9089      0.00000
     29      11.2931      0.00000
     30      11.7907      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3658      1.00000
      2     -18.9315      1.00000
      3     -18.4632      1.00000
      4     -17.8494      1.00000
      5     -17.8018      1.00000
      6     -17.7914      1.00000
      7      -7.8618      1.00000
      8      -6.9218      1.00000
      9      -6.0584      1.00000
     10      -4.8898      1.00000
     11      -4.6444      1.00000
     12      -4.4941      1.00000
     13      -2.7589      1.00000
     14      -2.7264      1.00000
     15      -2.0251      1.00000
     16      -1.6630      1.00000
     17      -1.6489      1.00000
     18      -1.0579      1.00000
     19      -0.8181      1.00000
     20      -0.6937      1.00000
     21      -0.4081      1.00000
     22      -0.3180      1.00000
     23      -0.1276      1.00000
     24       0.2878      1.00000
     25      10.2476      0.00000
     26      10.5906      0.00000
     27      10.6167      0.00000
     28      10.9089      0.00000
     29      11.2932      0.00000
     30      11.7907      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4143      1.00000
      2     -19.3073      1.00000
      3     -17.9824      1.00000
      4     -17.8042      1.00000
      5     -17.7879      1.00000
      6     -17.7806      1.00000
      7      -8.6501      1.00000
      8      -6.1887      1.00000
      9      -5.9833      1.00000
     10      -5.0337      1.00000
     11      -5.0116      1.00000
     12      -4.2501      1.00000
     13      -2.5121      1.00000
     14      -2.4636      1.00000
     15      -2.0306      1.00000
     16      -1.8536      1.00000
     17      -1.6525      1.00000
     18      -1.1722      1.00000
     19      -1.1147      1.00000
     20      -0.8829      1.00000
     21      -0.6392      1.00000
     22       0.0936      1.00000
     23       0.2221      1.00000
     24       0.3247      1.00000
     25       9.3133      0.00000
     26       9.3459      0.00000
     27      10.3594      0.00000
     28      11.1823      0.00000
     29      11.1966      0.00000
     30      11.8612      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4143      1.00000
      2     -19.3073      1.00000
      3     -17.9824      1.00000
      4     -17.8042      1.00000
      5     -17.7879      1.00000
      6     -17.7806      1.00000
      7      -8.6501      1.00000
      8      -6.1887      1.00000
      9      -5.9833      1.00000
     10      -5.0337      1.00000
     11      -5.0116      1.00000
     12      -4.2501      1.00000
     13      -2.5121      1.00000
     14      -2.4636      1.00000
     15      -2.0306      1.00000
     16      -1.8536      1.00000
     17      -1.6525      1.00000
     18      -1.1722      1.00000
     19      -1.1147      1.00000
     20      -0.8829      1.00000
     21      -0.6392      1.00000
     22       0.0936      1.00000
     23       0.2221      1.00000
     24       0.3247      1.00000
     25       9.3133      0.00000
     26       9.3459      0.00000
     27      10.3594      0.00000
     28      11.1823      0.00000
     29      11.1966      0.00000
     30      11.8612      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4143      1.00000
      2     -19.3073      1.00000
      3     -17.9824      1.00000
      4     -17.8042      1.00000
      5     -17.7879      1.00000
      6     -17.7806      1.00000
      7      -8.6501      1.00000
      8      -6.1887      1.00000
      9      -5.9833      1.00000
     10      -5.0337      1.00000
     11      -5.0116      1.00000
     12      -4.2501      1.00000
     13      -2.5121      1.00000
     14      -2.4636      1.00000
     15      -2.0306      1.00000
     16      -1.8536      1.00000
     17      -1.6525      1.00000
     18      -1.1722      1.00000
     19      -1.1147      1.00000
     20      -0.8829      1.00000
     21      -0.6392      1.00000
     22       0.0936      1.00000
     23       0.2221      1.00000
     24       0.3247      1.00000
     25       9.3133      0.00000
     26       9.3459      0.00000
     27      10.3594      0.00000
     28      11.1823      0.00000
     29      11.1966      0.00000
     30      11.8612      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0535      1.00000
     24       0.2602      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0742      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6747      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2734      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8548      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8548      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2734      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6747      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3588      1.00000
      2     -18.9578      1.00000
      3     -18.4306      1.00000
      4     -17.8335      1.00000
      5     -17.8186      1.00000
      6     -17.8044      1.00000
      7      -7.8605      1.00000
      8      -6.8415      1.00000
      9      -6.1832      1.00000
     10      -4.8028      1.00000
     11      -4.7226      1.00000
     12      -4.4895      1.00000
     13      -2.7769      1.00000
     14      -2.5712      1.00000
     15      -2.1515      1.00000
     16      -1.7231      1.00000
     17      -1.5241      1.00000
     18      -1.2641      1.00000
     19      -0.6899      1.00000
     20      -0.5863      1.00000
     21      -0.4644      1.00000
     22      -0.2363      1.00000
     23      -0.0378      1.00000
     24       0.0929      1.00000
     25      10.1346      0.00000
     26      10.3225      0.00000
     27      10.9382      0.00000
     28      11.0549      0.00000
     29      11.4032      0.00000
     30      11.8116      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3588      1.00000
      2     -18.9578      1.00000
      3     -18.4306      1.00000
      4     -17.8335      1.00000
      5     -17.8186      1.00000
      6     -17.8044      1.00000
      7      -7.8605      1.00000
      8      -6.8415      1.00000
      9      -6.1832      1.00000
     10      -4.8028      1.00000
     11      -4.7226      1.00000
     12      -4.4895      1.00000
     13      -2.7769      1.00000
     14      -2.5712      1.00000
     15      -2.1515      1.00000
     16      -1.7231      1.00000
     17      -1.5241      1.00000
     18      -1.2641      1.00000
     19      -0.6899      1.00000
     20      -0.5863      1.00000
     21      -0.4644      1.00000
     22      -0.2363      1.00000
     23      -0.0378      1.00000
     24       0.0929      1.00000
     25      10.1346      0.00000
     26      10.3225      0.00000
     27      10.9382      0.00000
     28      11.0549      0.00000
     29      11.4032      0.00000
     30      11.8133      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3588      1.00000
      2     -18.9578      1.00000
      3     -18.4306      1.00000
      4     -17.8335      1.00000
      5     -17.8186      1.00000
      6     -17.8044      1.00000
      7      -7.8605      1.00000
      8      -6.8415      1.00000
      9      -6.1832      1.00000
     10      -4.8028      1.00000
     11      -4.7226      1.00000
     12      -4.4895      1.00000
     13      -2.7769      1.00000
     14      -2.5712      1.00000
     15      -2.1515      1.00000
     16      -1.7231      1.00000
     17      -1.5241      1.00000
     18      -1.2641      1.00000
     19      -0.6899      1.00000
     20      -0.5863      1.00000
     21      -0.4644      1.00000
     22      -0.2363      1.00000
     23      -0.0378      1.00000
     24       0.0929      1.00000
     25      10.1346      0.00000
     26      10.3225      0.00000
     27      10.9382      0.00000
     28      11.0549      0.00000
     29      11.4032      0.00000
     30      11.8116      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.8040      1.00000
      3     -18.5996      1.00000
      4     -17.8410      1.00000
      5     -17.8183      1.00000
      6     -17.8147      1.00000
      7      -7.5411      1.00000
      8      -7.1267      1.00000
      9      -6.2234      1.00000
     10      -4.7583      1.00000
     11      -4.6870      1.00000
     12      -4.5400      1.00000
     13      -2.8087      1.00000
     14      -2.5037      1.00000
     15      -2.2608      1.00000
     16      -1.5676      1.00000
     17      -1.5488      1.00000
     18      -1.3721      1.00000
     19      -0.5297      1.00000
     20      -0.5234      1.00000
     21      -0.3957      1.00000
     22      -0.3237      1.00000
     23      -0.1458      1.00000
     24       0.0167      1.00000
     25      10.3723      0.00000
     26      10.7635      0.00000
     27      10.7696      0.00000
     28      11.1700      0.00000
     29      11.2465      0.00000
     30      11.6486      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.8040      1.00000
      3     -18.5996      1.00000
      4     -17.8410      1.00000
      5     -17.8183      1.00000
      6     -17.8147      1.00000
      7      -7.5411      1.00000
      8      -7.1267      1.00000
      9      -6.2234      1.00000
     10      -4.7583      1.00000
     11      -4.6870      1.00000
     12      -4.5400      1.00000
     13      -2.8087      1.00000
     14      -2.5037      1.00000
     15      -2.2608      1.00000
     16      -1.5676      1.00000
     17      -1.5488      1.00000
     18      -1.3721      1.00000
     19      -0.5297      1.00000
     20      -0.5234      1.00000
     21      -0.3957      1.00000
     22      -0.3237      1.00000
     23      -0.1458      1.00000
     24       0.0167      1.00000
     25      10.3723      0.00000
     26      10.7635      0.00000
     27      10.7696      0.00000
     28      11.1700      0.00000
     29      11.2465      0.00000
     30      11.6486      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.8040      1.00000
      3     -18.5996      1.00000
      4     -17.8410      1.00000
      5     -17.8183      1.00000
      6     -17.8147      1.00000
      7      -7.5411      1.00000
      8      -7.1267      1.00000
      9      -6.2234      1.00000
     10      -4.7583      1.00000
     11      -4.6870      1.00000
     12      -4.5400      1.00000
     13      -2.8087      1.00000
     14      -2.5037      1.00000
     15      -2.2608      1.00000
     16      -1.5676      1.00000
     17      -1.5488      1.00000
     18      -1.3721      1.00000
     19      -0.5297      1.00000
     20      -0.5234      1.00000
     21      -0.3957      1.00000
     22      -0.3237      1.00000
     23      -0.1458      1.00000
     24       0.0167      1.00000
     25      10.3723      0.00000
     26      10.7635      0.00000
     27      10.7696      0.00000
     28      11.1700      0.00000
     29      11.2465      0.00000
     30      11.6486      0.00000
 Fermi energy:         0.8002779760

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.9034      1.00000
      2     -18.4053      1.00000
      3     -18.4052      1.00000
      4     -17.7721      1.00000
      5     -17.7721      1.00000
      6     -17.7714      1.00000
      7      -7.8787      1.00000
      8      -7.8787      1.00000
      9      -5.1081      1.00000
     10      -4.9723      1.00000
     11      -4.7915      1.00000
     12      -4.7915      1.00000
     13      -2.4599      1.00000
     14      -2.4599      1.00000
     15      -2.3475      1.00000
     16      -1.9925      1.00000
     17      -1.0464      1.00000
     18      -1.0393      1.00000
     19      -1.0393      1.00000
     20      -0.5482      1.00000
     21      -0.5482      1.00000
     22      -0.0682      1.00000
     23       0.1464      1.00000
     24       0.1464      1.00000
     25       6.9515      0.00000
     26      10.4796      0.00000
     27      10.4797      0.00000
     28      10.9326      0.00000
     29      10.9326      0.00000
     30      12.4014      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8578      1.00000
      2     -18.4569      1.00000
      3     -18.4008      1.00000
      4     -17.7922      1.00000
      5     -17.7798      1.00000
      6     -17.7647      1.00000
      7      -7.9047      1.00000
      8      -7.7736      1.00000
      9      -5.0994      1.00000
     10      -5.0104      1.00000
     11      -4.8667      1.00000
     12      -4.6830      1.00000
     13      -2.5587      1.00000
     14      -2.4319      1.00000
     15      -2.3166      1.00000
     16      -1.8706      1.00000
     17      -1.2013      1.00000
     18      -1.0793      1.00000
     19      -1.0366      1.00000
     20      -0.5862      1.00000
     21      -0.5523      1.00000
     22      -0.1559      1.00000
     23       0.1975      1.00000
     24       0.2118      1.00000
     25       7.1968      0.00000
     26      10.4562      0.00000
     27      10.5179      0.00000
     28      10.9843      0.00000
     29      11.0085      0.00000
     30      12.4449      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8578      1.00000
      2     -18.4569      1.00000
      3     -18.4008      1.00000
      4     -17.7922      1.00000
      5     -17.7798      1.00000
      6     -17.7647      1.00000
      7      -7.9047      1.00000
      8      -7.7736      1.00000
      9      -5.0994      1.00000
     10      -5.0104      1.00000
     11      -4.8667      1.00000
     12      -4.6830      1.00000
     13      -2.5587      1.00000
     14      -2.4319      1.00000
     15      -2.3166      1.00000
     16      -1.8706      1.00000
     17      -1.2013      1.00000
     18      -1.0793      1.00000
     19      -1.0366      1.00000
     20      -0.5862      1.00000
     21      -0.5523      1.00000
     22      -0.1559      1.00000
     23       0.1975      1.00000
     24       0.2118      1.00000
     25       7.1968      0.00000
     26      10.4561      0.00000
     27      10.5179      0.00000
     28      10.9843      0.00000
     29      11.0085      0.00000
     30      12.4449      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8578      1.00000
      2     -18.4569      1.00000
      3     -18.4008      1.00000
      4     -17.7922      1.00000
      5     -17.7798      1.00000
      6     -17.7647      1.00000
      7      -7.9047      1.00000
      8      -7.7736      1.00000
      9      -5.0994      1.00000
     10      -5.0104      1.00000
     11      -4.8667      1.00000
     12      -4.6830      1.00000
     13      -2.5587      1.00000
     14      -2.4319      1.00000
     15      -2.3166      1.00000
     16      -1.8706      1.00000
     17      -1.2013      1.00000
     18      -1.0793      1.00000
     19      -1.0366      1.00000
     20      -0.5862      1.00000
     21      -0.5523      1.00000
     22      -0.1559      1.00000
     23       0.1975      1.00000
     24       0.2118      1.00000
     25       7.1968      0.00000
     26      10.4561      0.00000
     27      10.5179      0.00000
     28      10.9843      0.00000
     29      11.0085      0.00000
     30      12.4449      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7279      1.00000
      2     -18.6085      1.00000
      3     -18.3899      1.00000
      4     -17.8148      1.00000
      5     -17.7941      1.00000
      6     -17.7709      1.00000
      7      -7.9654      1.00000
      8      -7.4972      1.00000
      9      -5.1349      1.00000
     10      -5.0510      1.00000
     11      -5.0082      1.00000
     12      -4.4614      1.00000
     13      -2.6770      1.00000
     14      -2.3714      1.00000
     15      -2.2410      1.00000
     16      -1.7065      1.00000
     17      -1.5730      1.00000
     18      -1.1609      1.00000
     19      -1.0611      1.00000
     20      -0.6372      1.00000
     21      -0.5400      1.00000
     22      -0.3037      1.00000
     23       0.2417      1.00000
     24       0.3368      1.00000
     25       7.8413      0.00000
     26      10.4807      0.00000
     27      10.6148      0.00000
     28      11.0968      0.00000
     29      11.1871      0.00000
     30      12.0019      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7279      1.00000
      2     -18.6085      1.00000
      3     -18.3899      1.00000
      4     -17.8148      1.00000
      5     -17.7941      1.00000
      6     -17.7709      1.00000
      7      -7.9654      1.00000
      8      -7.4972      1.00000
      9      -5.1349      1.00000
     10      -5.0510      1.00000
     11      -5.0082      1.00000
     12      -4.4614      1.00000
     13      -2.6770      1.00000
     14      -2.3715      1.00000
     15      -2.2410      1.00000
     16      -1.7065      1.00000
     17      -1.5730      1.00000
     18      -1.1609      1.00000
     19      -1.0611      1.00000
     20      -0.6373      1.00000
     21      -0.5400      1.00000
     22      -0.3037      1.00000
     23       0.2417      1.00000
     24       0.3368      1.00000
     25       7.8413      0.00000
     26      10.4807      0.00000
     27      10.6148      0.00000
     28      11.0968      0.00000
     29      11.1872      0.00000
     30      12.0019      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7279      1.00000
      2     -18.6085      1.00000
      3     -18.3898      1.00000
      4     -17.8148      1.00000
      5     -17.7941      1.00000
      6     -17.7709      1.00000
      7      -7.9654      1.00000
      8      -7.4972      1.00000
      9      -5.1349      1.00000
     10      -5.0510      1.00000
     11      -5.0082      1.00000
     12      -4.4614      1.00000
     13      -2.6770      1.00000
     14      -2.3715      1.00000
     15      -2.2410      1.00000
     16      -1.7065      1.00000
     17      -1.5731      1.00000
     18      -1.1609      1.00000
     19      -1.0611      1.00000
     20      -0.6372      1.00000
     21      -0.5400      1.00000
     22      -0.3037      1.00000
     23       0.2417      1.00000
     24       0.3368      1.00000
     25       7.8413      0.00000
     26      10.4807      0.00000
     27      10.6148      0.00000
     28      11.0968      0.00000
     29      11.1871      0.00000
     30      12.0019      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -18.8224      1.00000
      3     -18.3785      1.00000
      4     -17.8271      1.00000
      5     -17.8033      1.00000
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     27      10.7713      0.00000
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     29      11.4055      0.00000
     30      11.7555      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -18.8224      1.00000
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     19      -1.1502      1.00000
     20      -0.6524      1.00000
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     23       0.2307      1.00000
     24       0.4362      1.00000
     25       8.6749      0.00000
     26      10.3944      0.00000
     27      10.7713      0.00000
     28      11.0995      0.00000
     29      11.4055      0.00000
     30      11.7555      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -18.8224      1.00000
      3     -18.3785      1.00000
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     16      -1.8587      1.00000
     17      -1.6155      1.00000
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     19      -1.1502      1.00000
     20      -0.6524      1.00000
     21      -0.5493      1.00000
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     23       0.2307      1.00000
     24       0.4362      1.00000
     25       8.6749      0.00000
     26      10.3944      0.00000
     27      10.7713      0.00000
     28      11.0995      0.00000
     29      11.4055      0.00000
     30      11.7555      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4197      1.00000
      2     -18.9594      1.00000
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     12      -4.1358      1.00000
     13      -2.6469      1.00000
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     15      -2.1882      1.00000
     16      -1.8223      1.00000
     17      -1.6368      1.00000
     18      -1.2773      1.00000
     19      -1.2482      1.00000
     20      -0.6495      1.00000
     21      -0.5733      1.00000
     22      -0.3251      1.00000
     23       0.2122      1.00000
     24       0.4726      1.00000
     25       9.2583      0.00000
     26      10.0539      0.00000
     27      10.9626      0.00000
     28      10.9774      0.00000
     29      11.5053      0.00000
     30      11.8555      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4197      1.00000
      2     -18.9594      1.00000
      3     -18.3736      1.00000
      4     -17.8302      1.00000
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     12      -4.1358      1.00000
     13      -2.6469      1.00000
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     16      -1.8223      1.00000
     17      -1.6368      1.00000
     18      -1.2774      1.00000
     19      -1.2482      1.00000
     20      -0.6495      1.00000
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     22      -0.3251      1.00000
     23       0.2122      1.00000
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     25       9.2582      0.00000
     26      10.0539      0.00000
     27      10.9626      0.00000
     28      10.9774      0.00000
     29      11.5053      0.00000
     30      11.8555      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4197      1.00000
      2     -18.9594      1.00000
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      4     -17.8302      1.00000
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     10      -5.0928      1.00000
     11      -5.0172      1.00000
     12      -4.1358      1.00000
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     16      -1.8223      1.00000
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     19      -1.2482      1.00000
     20      -0.6495      1.00000
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     22      -0.3251      1.00000
     23       0.2122      1.00000
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     25       9.2583      0.00000
     26      10.0539      0.00000
     27      10.9626      0.00000
     28      10.9774      0.00000
     29      11.5053      0.00000
     30      11.8555      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7697      1.00000
      2     -18.5569      1.00000
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     16      -1.7531      1.00000
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     18      -1.1504      1.00000
     19      -1.0170      1.00000
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     22      -0.2802      1.00000
     23       0.2377      1.00000
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     25       7.6407      0.00000
     26      10.4637      0.00000
     27      10.6015      0.00000
     28      11.0632      0.00000
     29      11.1235      0.00000
     30      12.1805      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7697      1.00000
      2     -18.5569      1.00000
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     11      -4.9456      1.00000
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     16      -1.7531      1.00000
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     23       0.2377      1.00000
     24       0.3026      1.00000
     25       7.6407      0.00000
     26      10.4637      0.00000
     27      10.6015      0.00000
     28      11.0632      0.00000
     29      11.1235      0.00000
     30      12.1805      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7697      1.00000
      2     -18.5569      1.00000
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     10      -5.0363      1.00000
     11      -4.9456      1.00000
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     19      -1.0170      1.00000
     20      -0.6730      1.00000
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     23       0.2377      1.00000
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     25       7.6407      0.00000
     26      10.4637      0.00000
     27      10.6015      0.00000
     28      11.0632      0.00000
     29      11.1235      0.00000
     30      12.1805      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
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      4     -17.8229      1.00000
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     16      -1.8025      1.00000
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     23       0.2378      1.00000
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     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
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     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
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     10      -5.0398      1.00000
     11      -4.9613      1.00000
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     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
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      7      -8.0195      1.00000
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      9      -5.3753      1.00000
     10      -5.0398      1.00000
     11      -4.9613      1.00000
     12      -4.3064      1.00000
     13      -2.6839      1.00000
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     15      -2.1345      1.00000
     16      -1.8025      1.00000
     17      -1.6614      1.00000
     18      -1.2626      1.00000
     19      -1.0234      1.00000
     20      -0.7738      1.00000
     21      -0.4699      1.00000
     22      -0.3527      1.00000
     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
      6     -17.7753      1.00000
      7      -8.0194      1.00000
      8      -7.2424      1.00000
      9      -5.3753      1.00000
     10      -5.0398      1.00000
     11      -4.9613      1.00000
     12      -4.3064      1.00000
     13      -2.6839      1.00000
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     15      -2.1344      1.00000
     16      -1.8025      1.00000
     17      -1.6614      1.00000
     18      -1.2626      1.00000
     19      -1.0234      1.00000
     20      -0.7738      1.00000
     21      -0.4699      1.00000
     22      -0.3527      1.00000
     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6082      1.00000
      2     -18.7412      1.00000
      3     -18.3918      1.00000
      4     -17.8229      1.00000
      5     -17.8041      1.00000
      6     -17.7753      1.00000
      7      -8.0194      1.00000
      8      -7.2424      1.00000
      9      -5.3753      1.00000
     10      -5.0398      1.00000
     11      -4.9613      1.00000
     12      -4.3064      1.00000
     13      -2.6839      1.00000
     14      -2.4089      1.00000
     15      -2.1345      1.00000
     16      -1.8025      1.00000
     17      -1.6614      1.00000
     18      -1.2626      1.00000
     19      -1.0234      1.00000
     20      -0.7738      1.00000
     21      -0.4699      1.00000
     22      -0.3527      1.00000
     23       0.2378      1.00000
     24       0.4080      1.00000
     25       8.3798      0.00000
     26      10.5279      0.00000
     27      10.7045      0.00000
     28      11.1374      0.00000
     29      11.2693      0.00000
     30      11.8526      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4248      1.00000
      2     -18.9446      1.00000
      3     -18.3890      1.00000
      4     -17.8287      1.00000
      5     -17.8048      1.00000
      6     -17.7881      1.00000
      7      -8.0647      1.00000
      8      -6.9372      1.00000
      9      -5.6153      1.00000
     10      -5.0175      1.00000
     11      -4.9811      1.00000
     12      -4.1349      1.00000
     13      -2.6444      1.00000
     14      -2.4622      1.00000
     15      -2.2232      1.00000
     16      -1.8062      1.00000
     17      -1.6205      1.00000
     18      -1.3376      1.00000
     19      -1.1684      1.00000
     20      -0.7660      1.00000
     21      -0.5881      1.00000
     22      -0.2344      1.00000
     23       0.2010      1.00000
     24       0.4697      1.00000
     25       9.1696      0.00000
     26      10.2335      0.00000
     27      10.8326      0.00000
     28      11.0877      0.00000
     29      11.5452      0.00000
     30      11.8170      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4248      1.00000
      2     -18.9446      1.00000
      3     -18.3890      1.00000
      4     -17.8287      1.00000
      5     -17.8048      1.00000
      6     -17.7881      1.00000
      7      -8.0647      1.00000
      8      -6.9372      1.00000
      9      -5.6153      1.00000
     10      -5.0175      1.00000
     11      -4.9811      1.00000
     12      -4.1349      1.00000
     13      -2.6444      1.00000
     14      -2.4622      1.00000
     15      -2.2232      1.00000
     16      -1.8062      1.00000
     17      -1.6205      1.00000
     18      -1.3376      1.00000
     19      -1.1684      1.00000
     20      -0.7660      1.00000
     21      -0.5881      1.00000
     22      -0.2344      1.00000
     23       0.2010      1.00000
     24       0.4697      1.00000
     25       9.1696      0.00000
     26      10.2335      0.00000
     27      10.8326      0.00000
     28      11.0877      0.00000
     29      11.5452      0.00000
     30      11.8170      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4248      1.00000
      2     -18.9446      1.00000
      3     -18.3890      1.00000
      4     -17.8287      1.00000
      5     -17.8048      1.00000
      6     -17.7881      1.00000
      7      -8.0648      1.00000
      8      -6.9372      1.00000
      9      -5.6153      1.00000
     10      -5.0175      1.00000
     11      -4.9811      1.00000
     12      -4.1349      1.00000
     13      -2.6444      1.00000
     14      -2.4622      1.00000
     15      -2.2232      1.00000
     16      -1.8062      1.00000
     17      -1.6205      1.00000
     18      -1.3376      1.00000
     19      -1.1684      1.00000
     20      -0.7660      1.00000
     21      -0.5881      1.00000
     22      -0.2344      1.00000
     23       0.2010      1.00000
     24       0.4696      1.00000
     25       9.1696      0.00000
     26      10.2335      0.00000
     27      10.8326      0.00000
     28      11.0877      0.00000
     29      11.5452      0.00000
     30      11.8170      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4248      1.00000
      2     -18.9446      1.00000
      3     -18.3890      1.00000
      4     -17.8287      1.00000
      5     -17.8048      1.00000
      6     -17.7882      1.00000
      7      -8.0648      1.00000
      8      -6.9372      1.00000
      9      -5.6153      1.00000
     10      -5.0175      1.00000
     11      -4.9811      1.00000
     12      -4.1349      1.00000
     13      -2.6444      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     29      11.5452      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.4297      1.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.2984      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     28      10.7022      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.8060      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6833      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6821      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6833      1.00000
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     29      11.3165      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6821      1.00000
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     28      10.8795      0.00000
     29      11.3403      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5142      1.00000
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     28      11.2535      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.1428      0.00000
     29      11.3342      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.2535      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5111      1.00000
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     29      11.3342      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4070      1.00000
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     29      11.5160      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
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     29      11.3232      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
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     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
      3     -18.2131      1.00000
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     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
      3     -18.2131      1.00000
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     11      -4.7690      1.00000
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     25       7.8677      0.00000
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     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3233      0.00000
     30      12.0481      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
      3     -18.2131      1.00000
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     11      -4.7690      1.00000
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     28      10.8575      0.00000
     29      11.3233      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.7221      1.00000
      2     -18.7842      1.00000
      3     -18.2131      1.00000
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     11      -4.7690      1.00000
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     18      -1.0866      1.00000
     19      -1.0534      1.00000
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     23       0.1169      1.00000
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     25       7.8678      0.00000
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     27      10.6242      0.00000
     28      10.8575      0.00000
     29      11.3232      0.00000
     30      12.0481      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
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     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
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     23       0.1634      1.00000
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     25       8.5671      0.00000
     26      10.4754      0.00000
     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
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     11      -4.7577      1.00000
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     16      -1.9449      1.00000
     17      -1.5860      1.00000
     18      -1.1832      1.00000
     19      -0.9917      1.00000
     20      -0.7688      1.00000
     21      -0.4964      1.00000
     22      -0.2606      1.00000
     23       0.0993      1.00000
     24       0.4424      1.00000
     25       8.5593      0.00000
     26      10.4366      0.00000
     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
      4     -17.8249      1.00000
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     10      -5.0585      1.00000
     11      -4.7641      1.00000
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     17      -1.5633      1.00000
     18      -1.2248      1.00000
     19      -1.0908      1.00000
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     21      -0.4413      1.00000
     22      -0.3226      1.00000
     23       0.1634      1.00000
     24       0.4072      1.00000
     25       8.5671      0.00000
     26      10.4754      0.00000
     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
      4     -17.8204      1.00000
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      7      -8.1047      1.00000
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     10      -5.0740      1.00000
     11      -4.7577      1.00000
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     17      -1.5860      1.00000
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     19      -0.9917      1.00000
     20      -0.7688      1.00000
     21      -0.4964      1.00000
     22      -0.2606      1.00000
     23       0.0993      1.00000
     24       0.4424      1.00000
     25       8.5593      0.00000
     26      10.4365      0.00000
     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
      4     -17.8249      1.00000
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     10      -5.0585      1.00000
     11      -4.7641      1.00000
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     13      -2.7396      1.00000
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     17      -1.5633      1.00000
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     19      -1.0908      1.00000
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     25       8.5671      0.00000
     26      10.4754      0.00000
     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
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     23       0.1634      1.00000
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     25       8.5671      0.00000
     26      10.4754      0.00000
     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
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     10      -5.0740      1.00000
     11      -4.7577      1.00000
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     13      -2.7030      1.00000
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     17      -1.5860      1.00000
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     19      -0.9917      1.00000
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     21      -0.4964      1.00000
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     23       0.0993      1.00000
     24       0.4424      1.00000
     25       8.5593      0.00000
     26      10.4365      0.00000
     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5706      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
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      7      -8.1030      1.00000
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     10      -5.0585      1.00000
     11      -4.7641      1.00000
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     17      -1.5633      1.00000
     18      -1.2248      1.00000
     19      -1.0908      1.00000
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     21      -0.4413      1.00000
     22      -0.3226      1.00000
     23       0.1634      1.00000
     24       0.4072      1.00000
     25       8.5671      0.00000
     26      10.4754      0.00000
     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
      4     -17.8204      1.00000
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      7      -8.1047      1.00000
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     10      -5.0740      1.00000
     11      -4.7577      1.00000
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     17      -1.5860      1.00000
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     19      -0.9917      1.00000
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     23       0.0993      1.00000
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     25       8.5593      0.00000
     26      10.4365      0.00000
     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5705      1.00000
      2     -18.8428      1.00000
      3     -18.3241      1.00000
      4     -17.8249      1.00000
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      7      -8.1030      1.00000
      8      -7.0739      1.00000
      9      -5.5739      1.00000
     10      -5.0585      1.00000
     11      -4.7641      1.00000
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     19      -1.0908      1.00000
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     23       0.1634      1.00000
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     25       8.5671      0.00000
     26      10.4754      0.00000
     27      10.7721      0.00000
     28      11.0559      0.00000
     29      11.3099      0.00000
     30      11.7801      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5719      1.00000
      2     -18.8343      1.00000
      3     -18.3372      1.00000
      4     -17.8204      1.00000
      5     -17.8046      1.00000
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      7      -8.1047      1.00000
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      9      -5.5739      1.00000
     10      -5.0740      1.00000
     11      -4.7577      1.00000
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     13      -2.7030      1.00000
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     18      -1.1832      1.00000
     19      -0.9917      1.00000
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     23       0.0993      1.00000
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     25       8.5593      0.00000
     26      10.4366      0.00000
     27      10.8763      0.00000
     28      11.1629      0.00000
     29      11.2975      0.00000
     30      11.8118      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9398      1.00000
      3     -18.4081      1.00000
      4     -17.8282      1.00000
      5     -17.8123      1.00000
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     10      -5.0620      1.00000
     11      -4.7788      1.00000
     12      -4.2286      1.00000
     13      -2.6709      1.00000
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     15      -2.2013      1.00000
     16      -1.8580      1.00000
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     18      -1.3186      1.00000
     19      -1.0097      1.00000
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     22      -0.1955      1.00000
     23       0.0938      1.00000
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     25       9.3187      0.00000
     26      10.2494      0.00000
     27      10.9571      0.00000
     28      11.1007      0.00000
     29      11.5636      0.00000
     30      11.8782      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
      2     -18.9474      1.00000
      3     -18.3989      1.00000
      4     -17.8322      1.00000
      5     -17.8089      1.00000
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      7      -8.0183      1.00000
      8      -6.9218      1.00000
      9      -5.7709      1.00000
     10      -5.0511      1.00000
     11      -4.7866      1.00000
     12      -4.2406      1.00000
     13      -2.7140      1.00000
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     15      -2.1772      1.00000
     16      -1.7860      1.00000
     17      -1.5325      1.00000
     18      -1.3476      1.00000
     19      -1.1130      1.00000
     20      -0.7468      1.00000
     21      -0.5022      1.00000
     22      -0.2731      1.00000
     23       0.1647      1.00000
     24       0.4001      1.00000
     25       9.3136      0.00000
     26      10.3649      0.00000
     27      10.6988      0.00000
     28      11.1597      0.00000
     29      11.5931      0.00000
     30      11.7455      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9398      1.00000
      3     -18.4081      1.00000
      4     -17.8282      1.00000
      5     -17.8123      1.00000
      6     -17.7860      1.00000
      7      -8.0196      1.00000
      8      -6.9218      1.00000
      9      -5.7704      1.00000
     10      -5.0620      1.00000
     11      -4.7788      1.00000
     12      -4.2286      1.00000
     13      -2.6709      1.00000
     14      -2.5107      1.00000
     15      -2.2013      1.00000
     16      -1.8580      1.00000
     17      -1.5342      1.00000
     18      -1.3186      1.00000
     19      -1.0097      1.00000
     20      -0.7958      1.00000
     21      -0.5545      1.00000
     22      -0.1955      1.00000
     23       0.0938      1.00000
     24       0.4308      1.00000
     25       9.3187      0.00000
     26      10.2494      0.00000
     27      10.9571      0.00000
     28      11.1007      0.00000
     29      11.5636      0.00000
     30      11.8782      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
      2     -18.9474      1.00000
      3     -18.3989      1.00000
      4     -17.8322      1.00000
      5     -17.8089      1.00000
      6     -17.7893      1.00000
      7      -8.0183      1.00000
      8      -6.9218      1.00000
      9      -5.7709      1.00000
     10      -5.0511      1.00000
     11      -4.7866      1.00000
     12      -4.2406      1.00000
     13      -2.7140      1.00000
     14      -2.4885      1.00000
     15      -2.1773      1.00000
     16      -1.7860      1.00000
     17      -1.5325      1.00000
     18      -1.3476      1.00000
     19      -1.1130      1.00000
     20      -0.7468      1.00000
     21      -0.5022      1.00000
     22      -0.2731      1.00000
     23       0.1648      1.00000
     24       0.4001      1.00000
     25       9.3136      0.00000
     26      10.3649      0.00000
     27      10.6988      0.00000
     28      11.1597      0.00000
     29      11.5931      0.00000
     30      11.7455      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9398      1.00000
      3     -18.4081      1.00000
      4     -17.8282      1.00000
      5     -17.8123      1.00000
      6     -17.7860      1.00000
      7      -8.0196      1.00000
      8      -6.9218      1.00000
      9      -5.7704      1.00000
     10      -5.0620      1.00000
     11      -4.7788      1.00000
     12      -4.2286      1.00000
     13      -2.6709      1.00000
     14      -2.5107      1.00000
     15      -2.2013      1.00000
     16      -1.8579      1.00000
     17      -1.5342      1.00000
     18      -1.3186      1.00000
     19      -1.0097      1.00000
     20      -0.7958      1.00000
     21      -0.5545      1.00000
     22      -0.1955      1.00000
     23       0.0938      1.00000
     24       0.4308      1.00000
     25       9.3187      0.00000
     26      10.2494      0.00000
     27      10.9571      0.00000
     28      11.1007      0.00000
     29      11.5636      0.00000
     30      11.8782      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
      2     -18.9474      1.00000
      3     -18.3989      1.00000
      4     -17.8322      1.00000
      5     -17.8089      1.00000
      6     -17.7893      1.00000
      7      -8.0183      1.00000
      8      -6.9218      1.00000
      9      -5.7709      1.00000
     10      -5.0511      1.00000
     11      -4.7866      1.00000
     12      -4.2406      1.00000
     13      -2.7140      1.00000
     14      -2.4885      1.00000
     15      -2.1773      1.00000
     16      -1.7860      1.00000
     17      -1.5325      1.00000
     18      -1.3476      1.00000
     19      -1.1130      1.00000
     20      -0.7468      1.00000
     21      -0.5022      1.00000
     22      -0.2731      1.00000
     23       0.1647      1.00000
     24       0.4001      1.00000
     25       9.3136      0.00000
     26      10.3649      0.00000
     27      10.6988      0.00000
     28      11.1597      0.00000
     29      11.5931      0.00000
     30      11.7455      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
      2     -18.9474      1.00000
      3     -18.3989      1.00000
      4     -17.8322      1.00000
      5     -17.8089      1.00000
      6     -17.7893      1.00000
      7      -8.0183      1.00000
      8      -6.9218      1.00000
      9      -5.7709      1.00000
     10      -5.0511      1.00000
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 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
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     27      10.9571      0.00000
     28      11.1007      0.00000
     29      11.5636      0.00000
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 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
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     28      11.1597      0.00000
     29      11.5931      0.00000
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 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9398      1.00000
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     28      11.1007      0.00000
     29      11.5636      0.00000
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 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4092      1.00000
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     27      10.6988      0.00000
     28      11.1597      0.00000
     29      11.5931      0.00000
     30      11.7455      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4115      1.00000
      2     -18.9398      1.00000
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     26      10.2494      0.00000
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     28      11.1007      0.00000
     29      11.5636      0.00000
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 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
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     28      11.1941      0.00000
     29      11.4906      0.00000
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 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
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     26      10.4682      0.00000
     27      10.7857      0.00000
     28      11.1941      0.00000
     29      11.4906      0.00000
     30      11.8314      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
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     28      11.1940      0.00000
     29      11.4906      0.00000
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 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
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     28      11.1941      0.00000
     29      11.4906      0.00000
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 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
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     28      11.1941      0.00000
     29      11.4906      0.00000
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 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4137      1.00000
      2     -18.9344      1.00000
      3     -18.4115      1.00000
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     28      11.1940      0.00000
     29      11.4906      0.00000
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 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
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     27      10.7258      0.00000
     28      11.3402      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
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     18      -1.4383      1.00000
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     25       9.7766      0.00000
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     27      10.7258      0.00000
     28      11.3402      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
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     25       9.7766      0.00000
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     27      10.7258      0.00000
     28      11.3403      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
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     11      -4.7689      1.00000
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     25       9.7766      0.00000
     26      10.1852      0.00000
     27      10.7258      0.00000
     28      11.3403      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
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     10      -5.0252      1.00000
     11      -4.7689      1.00000
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     13      -2.6750      1.00000
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     15      -2.2973      1.00000
     16      -1.6587      1.00000
     17      -1.5536      1.00000
     18      -1.4383      1.00000
     19      -1.0682      1.00000
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     21      -0.6018      1.00000
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     23       0.0740      1.00000
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     25       9.7766      0.00000
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     27      10.7258      0.00000
     28      11.3402      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -19.0205      1.00000
      3     -18.4417      1.00000
      4     -17.8314      1.00000
      5     -17.8128      1.00000
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      7      -8.0151      1.00000
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     10      -5.0252      1.00000
     11      -4.7689      1.00000
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     15      -2.2973      1.00000
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     17      -1.5536      1.00000
     18      -1.4383      1.00000
     19      -1.0681      1.00000
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     23       0.0740      1.00000
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     25       9.7766      0.00000
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     27      10.7258      0.00000
     28      11.3402      0.00000
     29      11.6715      0.00000
     30      11.7910      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6933      1.00000
      2     -19.1274      1.00000
      3     -17.8670      1.00000
      4     -17.7734      1.00000
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      7      -8.8529      1.00000
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      9      -5.3692      1.00000
     10      -5.2083      1.00000
     11      -5.1992      1.00000
     12      -4.2376      1.00000
     13      -2.4642      1.00000
     14      -2.1830      1.00000
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     16      -1.7374      1.00000
     17      -1.4810      1.00000
     18      -1.3033      1.00000
     19      -1.2176      1.00000
     20      -1.0683      1.00000
     21      -0.6814      1.00000
     22       0.1542      1.00000
     23       0.3060      1.00000
     24       0.4252      1.00000
     25       7.9680      0.00000
     26       9.8712      0.00000
     27      10.1482      0.00000
     28      10.7000      0.00000
     29      11.6694      0.00000
     30      11.8751      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6554      1.00000
      2     -19.1110      1.00000
      3     -17.9290      1.00000
      4     -17.7892      1.00000
      5     -17.7753      1.00000
      6     -17.7704      1.00000
      7      -8.7456      1.00000
      8      -6.5174      1.00000
      9      -5.5235      1.00000
     10      -5.1768      1.00000
     11      -5.0242      1.00000
     12      -4.2725      1.00000
     13      -2.5387      1.00000
     14      -2.1969      1.00000
     15      -2.1530      1.00000
     16      -1.8162      1.00000
     17      -1.5822      1.00000
     18      -1.2286      1.00000
     19      -1.1119      1.00000
     20      -1.0189      1.00000
     21      -0.6202      1.00000
     22       0.0752      1.00000
     23       0.2293      1.00000
     24       0.4489      1.00000
     25       8.1453      0.00000
     26       9.9727      0.00000
     27      10.2432      0.00000
     28      10.7517      0.00000
     29      11.6505      0.00000
     30      11.8039      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6550      1.00000
      2     -19.1119      1.00000
      3     -17.9238      1.00000
      4     -17.7871      1.00000
      5     -17.7816      1.00000
      6     -17.7708      1.00000
      7      -8.7453      1.00000
      8      -6.5173      1.00000
      9      -5.5230      1.00000
     10      -5.1786      1.00000
     11      -5.0199      1.00000
     12      -4.2789      1.00000
     13      -2.5462      1.00000
     14      -2.2069      1.00000
     15      -2.1499      1.00000
     16      -1.7890      1.00000
     17      -1.5568      1.00000
     18      -1.2254      1.00000
     19      -1.1757      1.00000
     20      -0.9971      1.00000
     21      -0.6214      1.00000
     22       0.0783      1.00000
     23       0.2569      1.00000
     24       0.4228      1.00000
     25       8.1517      0.00000
     26       9.9531      0.00000
     27      10.2606      0.00000
     28      10.7039      0.00000
     29      11.6554      0.00000
     30      11.8306      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6554      1.00000
      2     -19.1109      1.00000
      3     -17.9290      1.00000
      4     -17.7892      1.00000
      5     -17.7753      1.00000
      6     -17.7704      1.00000
      7      -8.7456      1.00000
      8      -6.5174      1.00000
      9      -5.5235      1.00000
     10      -5.1768      1.00000
     11      -5.0243      1.00000
     12      -4.2725      1.00000
     13      -2.5387      1.00000
     14      -2.1969      1.00000
     15      -2.1530      1.00000
     16      -1.8162      1.00000
     17      -1.5822      1.00000
     18      -1.2286      1.00000
     19      -1.1119      1.00000
     20      -1.0189      1.00000
     21      -0.6202      1.00000
     22       0.0752      1.00000
     23       0.2293      1.00000
     24       0.4489      1.00000
     25       8.1453      0.00000
     26       9.9727      0.00000
     27      10.2431      0.00000
     28      10.7517      0.00000
     29      11.6505      0.00000
     30      11.8039      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6550      1.00000
      2     -19.1119      1.00000
      3     -17.9238      1.00000
      4     -17.7871      1.00000
      5     -17.7815      1.00000
      6     -17.7708      1.00000
      7      -8.7453      1.00000
      8      -6.5174      1.00000
      9      -5.5229      1.00000
     10      -5.1786      1.00000
     11      -5.0199      1.00000
     12      -4.2789      1.00000
     13      -2.5462      1.00000
     14      -2.2069      1.00000
     15      -2.1499      1.00000
     16      -1.7890      1.00000
     17      -1.5568      1.00000
     18      -1.2254      1.00000
     19      -1.1757      1.00000
     20      -0.9971      1.00000
     21      -0.6214      1.00000
     22       0.0783      1.00000
     23       0.2569      1.00000
     24       0.4228      1.00000
     25       8.1517      0.00000
     26       9.9531      0.00000
     27      10.2606      0.00000
     28      10.7039      0.00000
     29      11.6554      0.00000
     30      11.8306      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6554      1.00000
      2     -19.1109      1.00000
      3     -17.9290      1.00000
      4     -17.7892      1.00000
      5     -17.7753      1.00000
      6     -17.7704      1.00000
      7      -8.7456      1.00000
      8      -6.5174      1.00000
      9      -5.5235      1.00000
     10      -5.1768      1.00000
     11      -5.0243      1.00000
     12      -4.2725      1.00000
     13      -2.5387      1.00000
     14      -2.1969      1.00000
     15      -2.1530      1.00000
     16      -1.8162      1.00000
     17      -1.5822      1.00000
     18      -1.2286      1.00000
     19      -1.1119      1.00000
     20      -1.0189      1.00000
     21      -0.6202      1.00000
     22       0.0752      1.00000
     23       0.2293      1.00000
     24       0.4489      1.00000
     25       8.1453      0.00000
     26       9.9727      0.00000
     27      10.2431      0.00000
     28      10.7517      0.00000
     29      11.6505      0.00000
     30      11.8039      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6550      1.00000
      2     -19.1119      1.00000
      3     -17.9238      1.00000
      4     -17.7871      1.00000
      5     -17.7815      1.00000
      6     -17.7708      1.00000
      7      -8.7453      1.00000
      8      -6.5174      1.00000
      9      -5.5229      1.00000
     10      -5.1786      1.00000
     11      -5.0199      1.00000
     12      -4.2789      1.00000
     13      -2.5462      1.00000
     14      -2.2069      1.00000
     15      -2.1499      1.00000
     16      -1.7890      1.00000
     17      -1.5568      1.00000
     18      -1.2254      1.00000
     19      -1.1757      1.00000
     20      -0.9971      1.00000
     21      -0.6214      1.00000
     22       0.0783      1.00000
     23       0.2569      1.00000
     24       0.4228      1.00000
     25       8.1517      0.00000
     26       9.9531      0.00000
     27      10.2606      0.00000
     28      10.7039      0.00000
     29      11.6554      0.00000
     30      11.8306      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5548      1.00000
      2     -19.0618      1.00000
      3     -18.1089      1.00000
      4     -17.8063      1.00000
      5     -17.7935      1.00000
      6     -17.7751      1.00000
      7      -8.4602      1.00000
      8      -6.6476      1.00000
      9      -5.7258      1.00000
     10      -5.0958      1.00000
     11      -4.7954      1.00000
     12      -4.3531      1.00000
     13      -2.6625      1.00000
     14      -2.3370      1.00000
     15      -2.0750      1.00000
     16      -1.9529      1.00000
     17      -1.6371      1.00000
     18      -1.1092      1.00000
     19      -0.9849      1.00000
     20      -0.8756      1.00000
     21      -0.4835      1.00000
     22      -0.1681      1.00000
     23       0.1140      1.00000
     24       0.4455      1.00000
     25       8.6275      0.00000
     26      10.2734      0.00000
     27      10.4249      0.00000
     28      11.0389      0.00000
     29      11.5789      0.00000
     30      11.6199      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5523      1.00000
      2     -19.0687      1.00000
      3     -18.0924      1.00000
      4     -17.8124      1.00000
      5     -17.7955      1.00000
      6     -17.7794      1.00000
      7      -8.4585      1.00000
      8      -6.6465      1.00000
      9      -5.7289      1.00000
     10      -5.0815      1.00000
     11      -4.7883      1.00000
     12      -4.3884      1.00000
     13      -2.6924      1.00000
     14      -2.3425      1.00000
     15      -2.0863      1.00000
     16      -1.8468      1.00000
     17      -1.5798      1.00000
     18      -1.1715      1.00000
     19      -1.0572      1.00000
     20      -0.8786      1.00000
     21      -0.5017      1.00000
     22      -0.1055      1.00000
     23       0.2057      1.00000
     24       0.3439      1.00000
     25       8.6610      0.00000
     26      10.1548      0.00000
     27      10.5635      0.00000
     28      10.7351      0.00000
     29      11.5508      0.00000
     30      11.8023      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5548      1.00000
      2     -19.0618      1.00000
      3     -18.1089      1.00000
      4     -17.8063      1.00000
      5     -17.7935      1.00000
      6     -17.7751      1.00000
      7      -8.4602      1.00000
      8      -6.6476      1.00000
      9      -5.7257      1.00000
     10      -5.0958      1.00000
     11      -4.7954      1.00000
     12      -4.3531      1.00000
     13      -2.6625      1.00000
     14      -2.3371      1.00000
     15      -2.0750      1.00000
     16      -1.9529      1.00000
     17      -1.6371      1.00000
     18      -1.1092      1.00000
     19      -0.9849      1.00000
     20      -0.8756      1.00000
     21      -0.4835      1.00000
     22      -0.1682      1.00000
     23       0.1140      1.00000
     24       0.4455      1.00000
     25       8.6275      0.00000
     26      10.2734      0.00000
     27      10.4249      0.00000
     28      11.0389      0.00000
     29      11.5789      0.00000
     30      11.6199      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5523      1.00000
      2     -19.0687      1.00000
      3     -18.0924      1.00000
      4     -17.8124      1.00000
      5     -17.7955      1.00000
      6     -17.7794      1.00000
      7      -8.4585      1.00000
      8      -6.6465      1.00000
      9      -5.7288      1.00000
     10      -5.0815      1.00000
     11      -4.7883      1.00000
     12      -4.3884      1.00000
     13      -2.6924      1.00000
     14      -2.3425      1.00000
     15      -2.0863      1.00000
     16      -1.8468      1.00000
     17      -1.5798      1.00000
     18      -1.1715      1.00000
     19      -1.0572      1.00000
     20      -0.8786      1.00000
     21      -0.5017      1.00000
     22      -0.1055      1.00000
     23       0.2057      1.00000
     24       0.3439      1.00000
     25       8.6610      0.00000
     26      10.1548      0.00000
     27      10.5635      0.00000
     28      10.7352      0.00000
     29      11.5508      0.00000
     30      11.8023      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5548      1.00000
      2     -19.0618      1.00000
      3     -18.1090      1.00000
      4     -17.8063      1.00000
      5     -17.7935      1.00000
      6     -17.7751      1.00000
      7      -8.4602      1.00000
      8      -6.6476      1.00000
      9      -5.7257      1.00000
     10      -5.0958      1.00000
     11      -4.7954      1.00000
     12      -4.3531      1.00000
     13      -2.6625      1.00000
     14      -2.3371      1.00000
     15      -2.0750      1.00000
     16      -1.9529      1.00000
     17      -1.6371      1.00000
     18      -1.1092      1.00000
     19      -0.9849      1.00000
     20      -0.8756      1.00000
     21      -0.4835      1.00000
     22      -0.1682      1.00000
     23       0.1140      1.00000
     24       0.4455      1.00000
     25       8.6275      0.00000
     26      10.2734      0.00000
     27      10.4249      0.00000
     28      11.0389      0.00000
     29      11.5789      0.00000
     30      11.6199      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5523      1.00000
      2     -19.0687      1.00000
      3     -18.0924      1.00000
      4     -17.8124      1.00000
      5     -17.7955      1.00000
      6     -17.7794      1.00000
      7      -8.4585      1.00000
      8      -6.6465      1.00000
      9      -5.7288      1.00000
     10      -5.0815      1.00000
     11      -4.7883      1.00000
     12      -4.3884      1.00000
     13      -2.6924      1.00000
     14      -2.3425      1.00000
     15      -2.0863      1.00000
     16      -1.8468      1.00000
     17      -1.5798      1.00000
     18      -1.1715      1.00000
     19      -1.0572      1.00000
     20      -0.8786      1.00000
     21      -0.5017      1.00000
     22      -0.1055      1.00000
     23       0.2057      1.00000
     24       0.3439      1.00000
     25       8.6610      0.00000
     26      10.1548      0.00000
     27      10.5635      0.00000
     28      10.7351      0.00000
     29      11.5508      0.00000
     30      11.8023      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4374      1.00000
      2     -18.9853      1.00000
      3     -18.3301      1.00000
      4     -17.8270      1.00000
      5     -17.8070      1.00000
      6     -17.7823      1.00000
      7      -8.1062      1.00000
      8      -6.8276      1.00000
      9      -5.8806      1.00000
     10      -5.0328      1.00000
     11      -4.6210      1.00000
     12      -4.4331      1.00000
     13      -2.7216      1.00000
     14      -2.5801      1.00000
     15      -2.0330      1.00000
     16      -1.9055      1.00000
     17      -1.6116      1.00000
     18      -1.0762      1.00000
     19      -0.9249      1.00000
     20      -0.6788      1.00000
     21      -0.5060      1.00000
     22      -0.2704      1.00000
     23      -0.0308      1.00000
     24       0.4005      1.00000
     25       9.2989      0.00000
     26      10.4803      0.00000
     27      10.7109      0.00000
     28      11.1816      0.00000
     29      11.5352      0.00000
     30      11.7115      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4323      1.00000
      2     -19.0000      1.00000
      3     -18.3104      1.00000
      4     -17.8350      1.00000
      5     -17.8041      1.00000
      6     -17.7876      1.00000
      7      -8.1035      1.00000
      8      -6.8260      1.00000
      9      -5.8863      1.00000
     10      -5.0084      1.00000
     11      -4.6041      1.00000
     12      -4.4907      1.00000
     13      -2.7689      1.00000
     14      -2.5468      1.00000
     15      -2.0443      1.00000
     16      -1.8038      1.00000
     17      -1.5493      1.00000
     18      -1.1608      1.00000
     19      -1.0203      1.00000
     20      -0.7305      1.00000
     21      -0.4419      1.00000
     22      -0.2435      1.00000
     23       0.1054      1.00000
     24       0.2840      1.00000
     25       9.3470      0.00000
     26      10.4159      0.00000
     27      10.7475      0.00000
     28      10.9030      0.00000
     29      11.4119      0.00000
     30      11.8521      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4374      1.00000
      2     -18.9853      1.00000
      3     -18.3301      1.00000
      4     -17.8270      1.00000
      5     -17.8070      1.00000
      6     -17.7823      1.00000
      7      -8.1062      1.00000
      8      -6.8276      1.00000
      9      -5.8806      1.00000
     10      -5.0328      1.00000
     11      -4.6211      1.00000
     12      -4.4330      1.00000
     13      -2.7216      1.00000
     14      -2.5801      1.00000
     15      -2.0330      1.00000
     16      -1.9055      1.00000
     17      -1.6116      1.00000
     18      -1.0762      1.00000
     19      -0.9249      1.00000
     20      -0.6788      1.00000
     21      -0.5060      1.00000
     22      -0.2704      1.00000
     23      -0.0308      1.00000
     24       0.4005      1.00000
     25       9.2989      0.00000
     26      10.4803      0.00000
     27      10.7109      0.00000
     28      11.1816      0.00000
     29      11.5352      0.00000
     30      11.7115      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4323      1.00000
      2     -19.0000      1.00000
      3     -18.3104      1.00000
      4     -17.8350      1.00000
      5     -17.8041      1.00000
      6     -17.7876      1.00000
      7      -8.1035      1.00000
      8      -6.8260      1.00000
      9      -5.8863      1.00000
     10      -5.0084      1.00000
     11      -4.6041      1.00000
     12      -4.4907      1.00000
     13      -2.7689      1.00000
     14      -2.5468      1.00000
     15      -2.0443      1.00000
     16      -1.8038      1.00000
     17      -1.5493      1.00000
     18      -1.1608      1.00000
     19      -1.0203      1.00000
     20      -0.7305      1.00000
     21      -0.4419      1.00000
     22      -0.2435      1.00000
     23       0.1054      1.00000
     24       0.2840      1.00000
     25       9.3470      0.00000
     26      10.4159      0.00000
     27      10.7475      0.00000
     28      10.9030      0.00000
     29      11.4119      0.00000
     30      11.8521      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4374      1.00000
      2     -18.9853      1.00000
      3     -18.3301      1.00000
      4     -17.8270      1.00000
      5     -17.8070      1.00000
      6     -17.7823      1.00000
      7      -8.1062      1.00000
      8      -6.8277      1.00000
      9      -5.8806      1.00000
     10      -5.0328      1.00000
     11      -4.6211      1.00000
     12      -4.4330      1.00000
     13      -2.7215      1.00000
     14      -2.5801      1.00000
     15      -2.0330      1.00000
     16      -1.9055      1.00000
     17      -1.6116      1.00000
     18      -1.0762      1.00000
     19      -0.9249      1.00000
     20      -0.6788      1.00000
     21      -0.5060      1.00000
     22      -0.2704      1.00000
     23      -0.0308      1.00000
     24       0.4005      1.00000
     25       9.2989      0.00000
     26      10.4803      0.00000
     27      10.7109      0.00000
     28      11.1816      0.00000
     29      11.5352      0.00000
     30      11.7115      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4323      1.00000
      2     -19.0000      1.00000
      3     -18.3104      1.00000
      4     -17.8350      1.00000
      5     -17.8041      1.00000
      6     -17.7876      1.00000
      7      -8.1035      1.00000
      8      -6.8260      1.00000
      9      -5.8863      1.00000
     10      -5.0084      1.00000
     11      -4.6041      1.00000
     12      -4.4907      1.00000
     13      -2.7689      1.00000
     14      -2.5468      1.00000
     15      -2.0443      1.00000
     16      -1.8038      1.00000
     17      -1.5493      1.00000
     18      -1.1608      1.00000
     19      -1.0203      1.00000
     20      -0.7305      1.00000
     21      -0.4419      1.00000
     22      -0.2435      1.00000
     23       0.1054      1.00000
     24       0.2840      1.00000
     25       9.3470      0.00000
     26      10.4159      0.00000
     27      10.7475      0.00000
     28      10.9030      0.00000
     29      11.4119      0.00000
     30      11.8521      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3800      1.00000
      2     -18.9387      1.00000
      3     -18.4403      1.00000
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     10      -4.9962      1.00000
     11      -4.5796      1.00000
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     13      -2.7351      1.00000
     14      -2.6801      1.00000
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     16      -1.7760      1.00000
     17      -1.5596      1.00000
     18      -1.1672      1.00000
     19      -0.9045      1.00000
     20      -0.6945      1.00000
     21      -0.5097      1.00000
     22      -0.1940      1.00000
     23      -0.0704      1.00000
     24       0.3310      1.00000
     25       9.8254      0.00000
     26      10.3554      0.00000
     27      10.7809      0.00000
     28      11.0796      0.00000
     29      11.5771      0.00000
     30      11.8459      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3800      1.00000
      2     -18.9387      1.00000
      3     -18.4403      1.00000
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     10      -4.9962      1.00000
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     13      -2.7351      1.00000
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     16      -1.7760      1.00000
     17      -1.5596      1.00000
     18      -1.1672      1.00000
     19      -0.9045      1.00000
     20      -0.6945      1.00000
     21      -0.5097      1.00000
     22      -0.1940      1.00000
     23      -0.0704      1.00000
     24       0.3310      1.00000
     25       9.8254      0.00000
     26      10.3554      0.00000
     27      10.7809      0.00000
     28      11.0796      0.00000
     29      11.5771      0.00000
     30      11.8459      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3800      1.00000
      2     -18.9387      1.00000
      3     -18.4403      1.00000
      4     -17.8410      1.00000
      5     -17.8090      1.00000
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     10      -4.9962      1.00000
     11      -4.5796      1.00000
     12      -4.4656      1.00000
     13      -2.7351      1.00000
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     16      -1.7760      1.00000
     17      -1.5596      1.00000
     18      -1.1672      1.00000
     19      -0.9045      1.00000
     20      -0.6945      1.00000
     21      -0.5097      1.00000
     22      -0.1940      1.00000
     23      -0.0704      1.00000
     24       0.3310      1.00000
     25       9.8254      0.00000
     26      10.3554      0.00000
     27      10.7809      0.00000
     28      11.0796      0.00000
     29      11.5771      0.00000
     30      11.8459      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
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     13      -2.6443      1.00000
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     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1282      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6064      0.00000
     30      11.7291      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
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     13      -2.6443      1.00000
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     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
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     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1282      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
     13      -2.6443      1.00000
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     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1282      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6064      0.00000
     30      11.7291      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
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     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
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     22      -0.0736      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1282      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
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     16      -1.8941      1.00000
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     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
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     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1282      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5849      1.00000
      2     -19.0805      1.00000
      3     -18.0453      1.00000
      4     -17.8027      1.00000
      5     -17.7907      1.00000
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     10      -5.1024      1.00000
     11      -4.8571      1.00000
     12      -4.3418      1.00000
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     15      -2.1080      1.00000
     16      -1.8941      1.00000
     17      -1.6010      1.00000
     18      -1.1552      1.00000
     19      -1.0607      1.00000
     20      -0.9081      1.00000
     21      -0.5281      1.00000
     22      -0.0735      1.00000
     23       0.1819      1.00000
     24       0.4116      1.00000
     25       8.4864      0.00000
     26      10.1282      0.00000
     27      10.4236      0.00000
     28      10.8362      0.00000
     29      11.6065      0.00000
     30      11.7291      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
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      7      -8.2214      1.00000
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     10      -5.0255      1.00000
     11      -4.6751      1.00000
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     18      -1.1154      1.00000
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     22      -0.3124      1.00000
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     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8249      1.00000
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      7      -8.2199      1.00000
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     10      -5.0129      1.00000
     11      -4.6679      1.00000
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     13      -2.7432      1.00000
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     18      -1.1845      1.00000
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     22      -0.2469      1.00000
     23       0.1347      1.00000
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     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9949      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
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     10      -5.0255      1.00000
     11      -4.6751      1.00000
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     16      -1.9102      1.00000
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     18      -1.1154      1.00000
     19      -0.9654      1.00000
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     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
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     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8248      1.00000
      5     -17.8044      1.00000
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      7      -8.2199      1.00000
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     10      -5.0129      1.00000
     11      -4.6679      1.00000
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     13      -2.7432      1.00000
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     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4115      0.00000
     30      11.7694      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
      6     -17.7827      1.00000
      7      -8.2214      1.00000
      8      -6.7426      1.00000
      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7349      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8249      1.00000
      5     -17.8044      1.00000
      6     -17.7863      1.00000
      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9949      0.00000
     29      11.4115      0.00000
     30      11.7694      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8248      1.00000
      5     -17.8044      1.00000
      6     -17.7863      1.00000
      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4115      0.00000
     30      11.7694      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
      6     -17.7827      1.00000
      7      -8.2214      1.00000
      8      -6.7426      1.00000
      9      -5.8791      1.00000
     10      -5.0255      1.00000
     11      -4.6751      1.00000
     12      -4.4180      1.00000
     13      -2.7205      1.00000
     14      -2.4663      1.00000
     15      -2.0794      1.00000
     16      -1.9102      1.00000
     17      -1.5964      1.00000
     18      -1.1154      1.00000
     19      -0.9654      1.00000
     20      -0.7350      1.00000
     21      -0.3999      1.00000
     22      -0.3124      1.00000
     23       0.0549      1.00000
     24       0.3785      1.00000
     25       9.0618      0.00000
     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
      2     -19.0239      1.00000
      3     -18.2399      1.00000
      4     -17.8249      1.00000
      5     -17.8044      1.00000
      6     -17.7863      1.00000
      7      -8.2199      1.00000
      8      -6.7416      1.00000
      9      -5.8820      1.00000
     10      -5.0129      1.00000
     11      -4.6679      1.00000
     12      -4.4476      1.00000
     13      -2.7432      1.00000
     14      -2.4567      1.00000
     15      -2.0787      1.00000
     16      -1.8593      1.00000
     17      -1.5498      1.00000
     18      -1.1845      1.00000
     19      -0.9875      1.00000
     20      -0.7603      1.00000
     21      -0.4256      1.00000
     22      -0.2469      1.00000
     23       0.1347      1.00000
     24       0.3004      1.00000
     25       9.0873      0.00000
     26      10.3487      0.00000
     27      10.7003      0.00000
     28      10.9950      0.00000
     29      11.4115      0.00000
     30      11.7694      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
      3     -18.2510      1.00000
      4     -17.8168      1.00000
      5     -17.8094      1.00000
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     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4701      1.00000
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     27      10.7003      0.00000
     28      10.9949      0.00000
     29      11.4116      0.00000
     30      11.7694      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4727      1.00000
      2     -19.0169      1.00000
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     26      10.4034      0.00000
     27      10.6577      0.00000
     28      11.2421      0.00000
     29      11.4022      0.00000
     30      11.6484      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
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     26      10.4374      0.00000
     27      10.9197      0.00000
     28      11.0839      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
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     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0238      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
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     28      11.0839      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
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     28      11.0238      0.00000
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 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
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     28      11.0839      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
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     28      11.0238      0.00000
     29      11.5607      0.00000
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 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
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     28      11.0238      0.00000
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 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
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     29      11.5188      0.00000
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 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
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     28      11.0238      0.00000
     29      11.5607      0.00000
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 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
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     27      10.9197      0.00000
     28      11.0839      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3779      1.00000
      2     -18.9479      1.00000
      3     -18.4275      1.00000
      4     -17.8392      1.00000
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     25       9.7361      0.00000
     26      10.5046      0.00000
     27      10.7692      0.00000
     28      11.0237      0.00000
     29      11.5608      0.00000
     30      11.7976      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3806      1.00000
      2     -18.9392      1.00000
      3     -18.4373      1.00000
      4     -17.8343      1.00000
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     10      -4.9812      1.00000
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     12      -4.4494      1.00000
     13      -2.7452      1.00000
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     18      -1.1986      1.00000
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     23      -0.0964      1.00000
     24       0.3181      1.00000
     25       9.7194      0.00000
     26      10.4374      0.00000
     27      10.9197      0.00000
     28      11.0839      0.00000
     29      11.5188      0.00000
     30      11.7682      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
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     10      -4.9563      1.00000
     11      -4.6032      1.00000
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     13      -2.7623      1.00000
     14      -2.5183      1.00000
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     16      -1.7493      1.00000
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     18      -1.2922      1.00000
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     20      -0.6622      1.00000
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     22      -0.2865      1.00000
     23       0.0063      1.00000
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     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0881      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
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     10      -4.9563      1.00000
     11      -4.6032      1.00000
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     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
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     26      10.5223      0.00000
     27      10.9362      0.00000
     28      11.0880      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
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      7      -7.9233      1.00000
      8      -6.8391      1.00000
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     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
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     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6549      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0880      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9483      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
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      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6549      0.00000
     26      10.5223      0.00000
     27      10.9362      0.00000
     28      11.0880      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8213      1.00000
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      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6549      0.00000
     26      10.5223      0.00000
     27      10.9362      0.00000
     28      11.0880      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3784      1.00000
      2     -18.9484      1.00000
      3     -18.4245      1.00000
      4     -17.8309      1.00000
      5     -17.8212      1.00000
      6     -17.7943      1.00000
      7      -7.9233      1.00000
      8      -6.8391      1.00000
      9      -6.0893      1.00000
     10      -4.9563      1.00000
     11      -4.6032      1.00000
     12      -4.4540      1.00000
     13      -2.7623      1.00000
     14      -2.5183      1.00000
     15      -2.1842      1.00000
     16      -1.7493      1.00000
     17      -1.5146      1.00000
     18      -1.2921      1.00000
     19      -0.8612      1.00000
     20      -0.6622      1.00000
     21      -0.4123      1.00000
     22      -0.2865      1.00000
     23       0.0063      1.00000
     24       0.2449      1.00000
     25       9.6549      0.00000
     26      10.5224      0.00000
     27      10.9362      0.00000
     28      11.0880      0.00000
     29      11.5083      0.00000
     30      11.6853      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3367      1.00000
      2     -18.8939      1.00000
      3     -18.5258      1.00000
      4     -17.8351      1.00000
      5     -17.8269      1.00000
      6     -17.7994      1.00000
      7      -7.7656      1.00000
      8      -6.8926      1.00000
      9      -6.1951      1.00000
     10      -4.9365      1.00000
     11      -4.6047      1.00000
     12      -4.4350      1.00000
     13      -2.7775      1.00000
     14      -2.4889      1.00000
     15      -2.2652      1.00000
     16      -1.6130      1.00000
     17      -1.5191      1.00000
     18      -1.4044      1.00000
     19      -0.7679      1.00000
     20      -0.6891      1.00000
     21      -0.4489      1.00000
     22      -0.1786      1.00000
     23      -0.0791      1.00000
     24       0.1926      1.00000
     25      10.0978      0.00000
     26      10.4153      0.00000
     27      10.9321      0.00000
     28      11.1757      0.00000
     29      11.5221      0.00000
     30      11.6711      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4457      1.00000
      2     -19.4457      1.00000
      3     -17.7874      1.00000
      4     -17.7727      1.00000
      5     -17.7727      1.00000
      6     -17.7665      1.00000
      7      -8.9904      1.00000
      8      -5.8350      1.00000
      9      -5.8350      1.00000
     10      -5.2548      1.00000
     11      -5.2548      1.00000
     12      -4.1265      1.00000
     13      -2.2467      1.00000
     14      -2.2467      1.00000
     15      -2.1503      1.00000
     16      -1.6303      1.00000
     17      -1.6303      1.00000
     18      -1.3993      1.00000
     19      -1.3993      1.00000
     20      -1.0873      1.00000
     21      -0.7500      1.00000
     22       0.3358      1.00000
     23       0.3358      1.00000
     24       0.3786      1.00000
     25       8.9374      0.00000
     26       8.9374      0.00000
     27      10.0332      0.00000
     28      11.1910      0.00000
     29      11.1911      0.00000
     30      11.8884      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4345      1.00000
      2     -19.3983      1.00000
      3     -17.8470      1.00000
      4     -17.7937      1.00000
      5     -17.7770      1.00000
      6     -17.7723      1.00000
      7      -8.8717      1.00000
      8      -5.9808      1.00000
      9      -5.8928      1.00000
     10      -5.1695      1.00000
     11      -5.1439      1.00000
     12      -4.1697      1.00000
     13      -2.3550      1.00000
     14      -2.3343      1.00000
     15      -2.1114      1.00000
     16      -1.7254      1.00000
     17      -1.6865      1.00000
     18      -1.2919      1.00000
     19      -1.2427      1.00000
     20      -1.0145      1.00000
     21      -0.7040      1.00000
     22       0.2419      1.00000
     23       0.2876      1.00000
     24       0.3749      1.00000
     25       9.0654      0.00000
     26       9.0793      0.00000
     27      10.1508      0.00000
     28      11.1627      0.00000
     29      11.2096      0.00000
     30      11.8799      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4345      1.00000
      2     -19.3983      1.00000
      3     -17.8470      1.00000
      4     -17.7937      1.00000
      5     -17.7770      1.00000
      6     -17.7722      1.00000
      7      -8.8717      1.00000
      8      -5.9808      1.00000
      9      -5.8928      1.00000
     10      -5.1695      1.00000
     11      -5.1440      1.00000
     12      -4.1697      1.00000
     13      -2.3551      1.00000
     14      -2.3343      1.00000
     15      -2.1114      1.00000
     16      -1.7254      1.00000
     17      -1.6865      1.00000
     18      -1.2919      1.00000
     19      -1.2427      1.00000
     20      -1.0145      1.00000
     21      -0.7040      1.00000
     22       0.2419      1.00000
     23       0.2876      1.00000
     24       0.3749      1.00000
     25       9.0654      0.00000
     26       9.0793      0.00000
     27      10.1508      0.00000
     28      11.1627      0.00000
     29      11.2096      0.00000
     30      11.8799      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4345      1.00000
      2     -19.3983      1.00000
      3     -17.8469      1.00000
      4     -17.7937      1.00000
      5     -17.7770      1.00000
      6     -17.7723      1.00000
      7      -8.8717      1.00000
      8      -5.9808      1.00000
      9      -5.8928      1.00000
     10      -5.1695      1.00000
     11      -5.1439      1.00000
     12      -4.1697      1.00000
     13      -2.3551      1.00000
     14      -2.3343      1.00000
     15      -2.1114      1.00000
     16      -1.7254      1.00000
     17      -1.6865      1.00000
     18      -1.2919      1.00000
     19      -1.2427      1.00000
     20      -1.0145      1.00000
     21      -0.7040      1.00000
     22       0.2419      1.00000
     23       0.2876      1.00000
     24       0.3749      1.00000
     25       9.0654      0.00000
     26       9.0793      0.00000
     27      10.1508      0.00000
     28      11.1627      0.00000
     29      11.2096      0.00000
     30      11.8799      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4068      1.00000
      2     -19.2628      1.00000
      3     -18.0457      1.00000
      4     -17.8130      1.00000
      5     -17.7914      1.00000
      6     -17.7790      1.00000
      7      -8.5490      1.00000
      8      -6.2996      1.00000
      9      -5.9831      1.00000
     10      -5.0344      1.00000
     11      -4.9191      1.00000
     12      -4.2862      1.00000
     13      -2.5548      1.00000
     14      -2.5339      1.00000
     15      -2.0085      1.00000
     16      -1.8289      1.00000
     17      -1.6787      1.00000
     18      -1.1575      1.00000
     19      -1.0292      1.00000
     20      -0.8549      1.00000
     21      -0.6098      1.00000
     22       0.0643      1.00000
     23       0.1159      1.00000
     24       0.3451      1.00000
     25       9.4172      0.00000
     26       9.4889      0.00000
     27      10.4417      0.00000
     28      11.0613      0.00000
     29      11.3533      0.00000
     30      11.8190      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4068      1.00000
      2     -19.2628      1.00000
      3     -18.0457      1.00000
      4     -17.8130      1.00000
      5     -17.7914      1.00000
      6     -17.7790      1.00000
      7      -8.5490      1.00000
      8      -6.2996      1.00000
      9      -5.9831      1.00000
     10      -5.0344      1.00000
     11      -4.9191      1.00000
     12      -4.2862      1.00000
     13      -2.5548      1.00000
     14      -2.5339      1.00000
     15      -2.0085      1.00000
     16      -1.8289      1.00000
     17      -1.6787      1.00000
     18      -1.1576      1.00000
     19      -1.0292      1.00000
     20      -0.8549      1.00000
     21      -0.6098      1.00000
     22       0.0643      1.00000
     23       0.1159      1.00000
     24       0.3451      1.00000
     25       9.4172      0.00000
     26       9.4889      0.00000
     27      10.4417      0.00000
     28      11.0613      0.00000
     29      11.3533      0.00000
     30      11.8191      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4068      1.00000
      2     -19.2628      1.00000
      3     -18.0457      1.00000
      4     -17.8130      1.00000
      5     -17.7914      1.00000
      6     -17.7790      1.00000
      7      -8.5490      1.00000
      8      -6.2996      1.00000
      9      -5.9831      1.00000
     10      -5.0344      1.00000
     11      -4.9191      1.00000
     12      -4.2862      1.00000
     13      -2.5548      1.00000
     14      -2.5339      1.00000
     15      -2.0085      1.00000
     16      -1.8289      1.00000
     17      -1.6787      1.00000
     18      -1.1575      1.00000
     19      -1.0292      1.00000
     20      -0.8549      1.00000
     21      -0.6098      1.00000
     22       0.0643      1.00000
     23       0.1159      1.00000
     24       0.3451      1.00000
     25       9.4172      0.00000
     26       9.4889      0.00000
     27      10.4417      0.00000
     28      11.0613      0.00000
     29      11.3533      0.00000
     30      11.8191      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3780      1.00000
      2     -19.0669      1.00000
      3     -18.3030      1.00000
      4     -17.8381      1.00000
      5     -17.7997      1.00000
      6     -17.7872      1.00000
      7      -8.1237      1.00000
      8      -6.6828      1.00000
      9      -6.0405      1.00000
     10      -4.9325      1.00000
     11      -4.7213      1.00000
     12      -4.4256      1.00000
     13      -2.7076      1.00000
     14      -2.6806      1.00000
     15      -1.9946      1.00000
     16      -1.7599      1.00000
     17      -1.6566      1.00000
     18      -1.0444      1.00000
     19      -0.9047      1.00000
     20      -0.7378      1.00000
     21      -0.4918      1.00000
     22      -0.1585      1.00000
     23      -0.0650      1.00000
     24       0.3076      1.00000
     25       9.9144      0.00000
     26      10.0688      0.00000
     27      10.6997      0.00000
     28      10.9605      0.00000
     29      11.5506      0.00000
     30      11.6551      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3780      1.00000
      2     -19.0669      1.00000
      3     -18.3030      1.00000
      4     -17.8381      1.00000
      5     -17.7997      1.00000
      6     -17.7872      1.00000
      7      -8.1237      1.00000
      8      -6.6828      1.00000
      9      -6.0405      1.00000
     10      -4.9325      1.00000
     11      -4.7213      1.00000
     12      -4.4256      1.00000
     13      -2.7076      1.00000
     14      -2.6806      1.00000
     15      -1.9945      1.00000
     16      -1.7599      1.00000
     17      -1.6566      1.00000
     18      -1.0444      1.00000
     19      -0.9047      1.00000
     20      -0.7378      1.00000
     21      -0.4918      1.00000
     22      -0.1585      1.00000
     23      -0.0650      1.00000
     24       0.3076      1.00000
     25       9.9144      0.00000
     26      10.0688      0.00000
     27      10.6997      0.00000
     28      10.9605      0.00000
     29      11.5506      0.00000
     30      11.6551      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3780      1.00000
      2     -19.0669      1.00000
      3     -18.3030      1.00000
      4     -17.8381      1.00000
      5     -17.7997      1.00000
      6     -17.7872      1.00000
      7      -8.1237      1.00000
      8      -6.6828      1.00000
      9      -6.0404      1.00000
     10      -4.9325      1.00000
     11      -4.7213      1.00000
     12      -4.4256      1.00000
     13      -2.7076      1.00000
     14      -2.6806      1.00000
     15      -1.9946      1.00000
     16      -1.7599      1.00000
     17      -1.6566      1.00000
     18      -1.0444      1.00000
     19      -0.9047      1.00000
     20      -0.7378      1.00000
     21      -0.4918      1.00000
     22      -0.1585      1.00000
     23      -0.0650      1.00000
     24       0.3076      1.00000
     25       9.9144      0.00000
     26      10.0688      0.00000
     27      10.6997      0.00000
     28      10.9605      0.00000
     29      11.5506      0.00000
     30      11.6551      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3657      1.00000
      2     -18.9315      1.00000
      3     -18.4632      1.00000
      4     -17.8494      1.00000
      5     -17.8018      1.00000
      6     -17.7914      1.00000
      7      -7.8618      1.00000
      8      -6.9218      1.00000
      9      -6.0584      1.00000
     10      -4.8898      1.00000
     11      -4.6444      1.00000
     12      -4.4941      1.00000
     13      -2.7589      1.00000
     14      -2.7264      1.00000
     15      -2.0251      1.00000
     16      -1.6630      1.00000
     17      -1.6489      1.00000
     18      -1.0579      1.00000
     19      -0.8182      1.00000
     20      -0.6937      1.00000
     21      -0.4081      1.00000
     22      -0.3180      1.00000
     23      -0.1276      1.00000
     24       0.2878      1.00000
     25      10.2476      0.00000
     26      10.5905      0.00000
     27      10.6167      0.00000
     28      10.9089      0.00000
     29      11.2931      0.00000
     30      11.7907      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3657      1.00000
      2     -18.9315      1.00000
      3     -18.4632      1.00000
      4     -17.8494      1.00000
      5     -17.8018      1.00000
      6     -17.7914      1.00000
      7      -7.8618      1.00000
      8      -6.9218      1.00000
      9      -6.0584      1.00000
     10      -4.8898      1.00000
     11      -4.6444      1.00000
     12      -4.4941      1.00000
     13      -2.7589      1.00000
     14      -2.7264      1.00000
     15      -2.0251      1.00000
     16      -1.6630      1.00000
     17      -1.6489      1.00000
     18      -1.0579      1.00000
     19      -0.8182      1.00000
     20      -0.6937      1.00000
     21      -0.4081      1.00000
     22      -0.3180      1.00000
     23      -0.1276      1.00000
     24       0.2878      1.00000
     25      10.2476      0.00000
     26      10.5905      0.00000
     27      10.6167      0.00000
     28      10.9089      0.00000
     29      11.2932      0.00000
     30      11.7907      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3658      1.00000
      2     -18.9315      1.00000
      3     -18.4632      1.00000
      4     -17.8494      1.00000
      5     -17.8018      1.00000
      6     -17.7914      1.00000
      7      -7.8618      1.00000
      8      -6.9218      1.00000
      9      -6.0584      1.00000
     10      -4.8898      1.00000
     11      -4.6444      1.00000
     12      -4.4941      1.00000
     13      -2.7589      1.00000
     14      -2.7264      1.00000
     15      -2.0251      1.00000
     16      -1.6630      1.00000
     17      -1.6489      1.00000
     18      -1.0579      1.00000
     19      -0.8181      1.00000
     20      -0.6937      1.00000
     21      -0.4081      1.00000
     22      -0.3180      1.00000
     23      -0.1276      1.00000
     24       0.2878      1.00000
     25      10.2476      0.00000
     26      10.5905      0.00000
     27      10.6167      0.00000
     28      10.9089      0.00000
     29      11.2931      0.00000
     30      11.7907      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4143      1.00000
      2     -19.3073      1.00000
      3     -17.9824      1.00000
      4     -17.8042      1.00000
      5     -17.7879      1.00000
      6     -17.7806      1.00000
      7      -8.6501      1.00000
      8      -6.1887      1.00000
      9      -5.9833      1.00000
     10      -5.0337      1.00000
     11      -5.0116      1.00000
     12      -4.2501      1.00000
     13      -2.5121      1.00000
     14      -2.4636      1.00000
     15      -2.0306      1.00000
     16      -1.8536      1.00000
     17      -1.6525      1.00000
     18      -1.1722      1.00000
     19      -1.1147      1.00000
     20      -0.8829      1.00000
     21      -0.6392      1.00000
     22       0.0936      1.00000
     23       0.2221      1.00000
     24       0.3247      1.00000
     25       9.3133      0.00000
     26       9.3459      0.00000
     27      10.3594      0.00000
     28      11.1823      0.00000
     29      11.1966      0.00000
     30      11.8612      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.4143      1.00000
      2     -19.3073      1.00000
      3     -17.9824      1.00000
      4     -17.8042      1.00000
      5     -17.7879      1.00000
      6     -17.7806      1.00000
      7      -8.6501      1.00000
      8      -6.1887      1.00000
      9      -5.9833      1.00000
     10      -5.0337      1.00000
     11      -5.0116      1.00000
     12      -4.2501      1.00000
     13      -2.5121      1.00000
     14      -2.4636      1.00000
     15      -2.0306      1.00000
     16      -1.8536      1.00000
     17      -1.6525      1.00000
     18      -1.1722      1.00000
     19      -1.1147      1.00000
     20      -0.8829      1.00000
     21      -0.6392      1.00000
     22       0.0936      1.00000
     23       0.2221      1.00000
     24       0.3247      1.00000
     25       9.3133      0.00000
     26       9.3458      0.00000
     27      10.3594      0.00000
     28      11.1823      0.00000
     29      11.1966      0.00000
     30      11.8612      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.4143      1.00000
      2     -19.3073      1.00000
      3     -17.9824      1.00000
      4     -17.8042      1.00000
      5     -17.7879      1.00000
      6     -17.7806      1.00000
      7      -8.6501      1.00000
      8      -6.1887      1.00000
      9      -5.9833      1.00000
     10      -5.0337      1.00000
     11      -5.0116      1.00000
     12      -4.2501      1.00000
     13      -2.5121      1.00000
     14      -2.4636      1.00000
     15      -2.0306      1.00000
     16      -1.8536      1.00000
     17      -1.6525      1.00000
     18      -1.1722      1.00000
     19      -1.1147      1.00000
     20      -0.8829      1.00000
     21      -0.6392      1.00000
     22       0.0936      1.00000
     23       0.2221      1.00000
     24       0.3247      1.00000
     25       9.3133      0.00000
     26       9.3459      0.00000
     27      10.3594      0.00000
     28      11.1823      0.00000
     29      11.1966      0.00000
     30      11.8612      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4037      0.00000
     30      11.7584      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0535      1.00000
     24       0.2602      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0742      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3843      1.00000
      2     -19.1396      1.00000
      3     -18.2106      1.00000
      4     -17.8244      1.00000
      5     -17.8027      1.00000
      6     -17.7899      1.00000
      7      -8.2655      1.00000
      8      -6.5227      1.00000
      9      -6.0743      1.00000
     10      -4.9218      1.00000
     11      -4.8087      1.00000
     12      -4.3813      1.00000
     13      -2.6818      1.00000
     14      -2.5961      1.00000
     15      -1.9967      1.00000
     16      -1.8654      1.00000
     17      -1.6004      1.00000
     18      -1.1288      1.00000
     19      -0.9169      1.00000
     20      -0.7294      1.00000
     21      -0.5444      1.00000
     22      -0.0947      1.00000
     23       0.0536      1.00000
     24       0.2601      1.00000
     25       9.7370      0.00000
     26       9.8384      0.00000
     27      10.6600      0.00000
     28      11.0818      0.00000
     29      11.4038      0.00000
     30      11.7584      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6747      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2734      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8316      0.00000
     28      10.9544      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8548      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8316      0.00000
     28      10.9544      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8548      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2734      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9544      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6747      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8316      0.00000
     28      10.9544      0.00000
     29      11.3560      0.00000
     30      11.7772      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3623      1.00000
      2     -18.9449      1.00000
      3     -18.4467      1.00000
      4     -17.8438      1.00000
      5     -17.8062      1.00000
      6     -17.7994      1.00000
      7      -7.8611      1.00000
      8      -6.8845      1.00000
      9      -6.1184      1.00000
     10      -4.8547      1.00000
     11      -4.6746      1.00000
     12      -4.4917      1.00000
     13      -2.7753      1.00000
     14      -2.6479      1.00000
     15      -2.0841      1.00000
     16      -1.6897      1.00000
     17      -1.5951      1.00000
     18      -1.1704      1.00000
     19      -0.7328      1.00000
     20      -0.6500      1.00000
     21      -0.4280      1.00000
     22      -0.2733      1.00000
     23      -0.1147      1.00000
     24       0.2162      1.00000
     25      10.1829      0.00000
     26      10.4153      0.00000
     27      10.8317      0.00000
     28      10.9545      0.00000
     29      11.3559      0.00000
     30      11.7772      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3588      1.00000
      2     -18.9578      1.00000
      3     -18.4306      1.00000
      4     -17.8335      1.00000
      5     -17.8186      1.00000
      6     -17.8044      1.00000
      7      -7.8605      1.00000
      8      -6.8415      1.00000
      9      -6.1832      1.00000
     10      -4.8028      1.00000
     11      -4.7226      1.00000
     12      -4.4895      1.00000
     13      -2.7769      1.00000
     14      -2.5712      1.00000
     15      -2.1515      1.00000
     16      -1.7231      1.00000
     17      -1.5241      1.00000
     18      -1.2641      1.00000
     19      -0.6899      1.00000
     20      -0.5863      1.00000
     21      -0.4644      1.00000
     22      -0.2363      1.00000
     23      -0.0378      1.00000
     24       0.0929      1.00000
     25      10.1346      0.00000
     26      10.3225      0.00000
     27      10.9382      0.00000
     28      11.0549      0.00000
     29      11.4032      0.00000
     30      11.8115      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3588      1.00000
      2     -18.9578      1.00000
      3     -18.4306      1.00000
      4     -17.8335      1.00000
      5     -17.8186      1.00000
      6     -17.8044      1.00000
      7      -7.8605      1.00000
      8      -6.8415      1.00000
      9      -6.1832      1.00000
     10      -4.8028      1.00000
     11      -4.7226      1.00000
     12      -4.4895      1.00000
     13      -2.7769      1.00000
     14      -2.5712      1.00000
     15      -2.1515      1.00000
     16      -1.7231      1.00000
     17      -1.5241      1.00000
     18      -1.2641      1.00000
     19      -0.6899      1.00000
     20      -0.5863      1.00000
     21      -0.4644      1.00000
     22      -0.2363      1.00000
     23      -0.0378      1.00000
     24       0.0929      1.00000
     25      10.1346      0.00000
     26      10.3225      0.00000
     27      10.9382      0.00000
     28      11.0549      0.00000
     29      11.4032      0.00000
     30      11.8129      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3588      1.00000
      2     -18.9578      1.00000
      3     -18.4306      1.00000
      4     -17.8335      1.00000
      5     -17.8186      1.00000
      6     -17.8044      1.00000
      7      -7.8605      1.00000
      8      -6.8415      1.00000
      9      -6.1832      1.00000
     10      -4.8028      1.00000
     11      -4.7226      1.00000
     12      -4.4895      1.00000
     13      -2.7769      1.00000
     14      -2.5712      1.00000
     15      -2.1515      1.00000
     16      -1.7231      1.00000
     17      -1.5241      1.00000
     18      -1.2641      1.00000
     19      -0.6899      1.00000
     20      -0.5863      1.00000
     21      -0.4644      1.00000
     22      -0.2363      1.00000
     23      -0.0378      1.00000
     24       0.0929      1.00000
     25      10.1346      0.00000
     26      10.3225      0.00000
     27      10.9382      0.00000
     28      11.0549      0.00000
     29      11.4032      0.00000
     30      11.8112      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.8040      1.00000
      3     -18.5996      1.00000
      4     -17.8410      1.00000
      5     -17.8183      1.00000
      6     -17.8147      1.00000
      7      -7.5411      1.00000
      8      -7.1267      1.00000
      9      -6.2234      1.00000
     10      -4.7583      1.00000
     11      -4.6870      1.00000
     12      -4.5400      1.00000
     13      -2.8087      1.00000
     14      -2.5037      1.00000
     15      -2.2608      1.00000
     16      -1.5676      1.00000
     17      -1.5488      1.00000
     18      -1.3721      1.00000
     19      -0.5297      1.00000
     20      -0.5234      1.00000
     21      -0.3957      1.00000
     22      -0.3237      1.00000
     23      -0.1458      1.00000
     24       0.0167      1.00000
     25      10.3723      0.00000
     26      10.7635      0.00000
     27      10.7696      0.00000
     28      11.1700      0.00000
     29      11.2465      0.00000
     30      11.6486      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.8040      1.00000
      3     -18.5996      1.00000
      4     -17.8410      1.00000
      5     -17.8183      1.00000
      6     -17.8147      1.00000
      7      -7.5411      1.00000
      8      -7.1267      1.00000
      9      -6.2234      1.00000
     10      -4.7583      1.00000
     11      -4.6870      1.00000
     12      -4.5400      1.00000
     13      -2.8087      1.00000
     14      -2.5037      1.00000
     15      -2.2608      1.00000
     16      -1.5676      1.00000
     17      -1.5488      1.00000
     18      -1.3721      1.00000
     19      -0.5297      1.00000
     20      -0.5234      1.00000
     21      -0.3957      1.00000
     22      -0.3237      1.00000
     23      -0.1458      1.00000
     24       0.0167      1.00000
     25      10.3723      0.00000
     26      10.7635      0.00000
     27      10.7696      0.00000
     28      11.1700      0.00000
     29      11.2465      0.00000
     30      11.6486      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.8040      1.00000
      3     -18.5996      1.00000
      4     -17.8410      1.00000
      5     -17.8183      1.00000
      6     -17.8147      1.00000
      7      -7.5411      1.00000
      8      -7.1267      1.00000
      9      -6.2234      1.00000
     10      -4.7583      1.00000
     11      -4.6870      1.00000
     12      -4.5400      1.00000
     13      -2.8087      1.00000
     14      -2.5037      1.00000
     15      -2.2608      1.00000
     16      -1.5676      1.00000
     17      -1.5488      1.00000
     18      -1.3721      1.00000
     19      -0.5297      1.00000
     20      -0.5234      1.00000
     21      -0.3957      1.00000
     22      -0.3237      1.00000
     23      -0.1458      1.00000
     24       0.0167      1.00000
     25      10.3723      0.00000
     26      10.7635      0.00000
     27      10.7696      0.00000
     28      11.1700      0.00000
     29      11.2465      0.00000
     30      11.6486      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.598  25.948  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.948  36.209  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.208   0.000  -0.000   7.846   0.000  -0.000
 -0.000  -0.000   0.000   4.208   0.000   0.000   7.845   0.001
  0.000   0.000  -0.000   0.000   4.208  -0.000   0.001   7.845
 -0.000  -0.000   7.846   0.000  -0.000  14.639   0.001  -0.000
 -0.000  -0.000   0.000   7.845   0.001   0.001  14.639   0.001
  0.000   0.000  -0.000   0.001   7.845  -0.000   0.001  14.639
 pseudopotential strength for first ion, spin component:           2
 18.598  25.948  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.948  36.209  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.208   0.000  -0.000   7.846   0.000  -0.000
 -0.000  -0.000   0.000   4.208   0.000   0.000   7.845   0.001
  0.000   0.000  -0.000   0.000   4.208  -0.000   0.001   7.845
 -0.000  -0.000   7.846   0.000  -0.000  14.639   0.001  -0.000
 -0.000  -0.000   0.000   7.845   0.001   0.001  14.639   0.001
  0.000   0.000  -0.000   0.001   7.845  -0.000   0.001  14.639
 total augmentation occupancy for first ion, spin component:           1
 18.012  -9.999  -0.072  -0.000   0.041   0.030   0.000  -0.018
 -9.999   5.641   0.050   0.000  -0.029  -0.020  -0.000   0.011
 -0.072   0.050   7.830   0.030  -0.098  -2.789  -0.013   0.052
 -0.000   0.000   0.030   7.814   0.052  -0.012  -2.772  -0.021
  0.041  -0.029  -0.098   0.052   7.716   0.052  -0.022  -2.729
  0.030  -0.020  -2.789  -0.012   0.052   1.008   0.005  -0.023
  0.000  -0.000  -0.013  -2.772  -0.022   0.005   0.999   0.009
 -0.018   0.011   0.052  -0.021  -2.729  -0.023   0.009   0.981
 total augmentation occupancy for first ion, spin component:           2
 -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.635   1.007   0.000   1.642
    2        0.635   1.007   0.000   1.642
    3        0.635   1.007   0.000   1.642
    4        1.552   3.731   0.000   5.283
    5        1.552   3.731   0.000   5.283
    6        1.552   3.731   0.000   5.283
    7        1.552   3.731   0.000   5.283
    8        1.552   3.731   0.000   5.283
    9        1.552   3.731   0.000   5.283
--------------------------------------------------
tot         11.216  25.409   0.000  36.625



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2279: real time      0.2285
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2591: real time      1.2623
    STRESS:  cpu time     14.4472: real time     14.4837
    FORCOR:  cpu time      0.3368: real time      0.3378
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    68.54894    68.54894    68.54894
  Ewald    -636.15282  -636.15191  -597.58628     0.00059     0.00137     0.00070
  Hartree   355.01102   355.01118   374.59425     0.00024     0.00032     0.00016
  E(xc)    -233.27063  -233.27064  -233.31868    -0.00000    -0.00001    -0.00000
  Local    -435.20310  -435.20418  -492.56592    -0.00087    -0.00157    -0.00078
  n-local   -52.60178   -52.60169   -51.94878     0.00003     0.00010     0.00005
  augment    30.77886    30.77896    30.69518     0.00009    -0.00001    -0.00000
  Kinetic   902.89339   902.89341   901.67418     0.00001    -0.00005    -0.00003
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.00388     0.00408     0.09290     0.00008     0.00016     0.00008
  in kB       0.05412     0.05691     1.29445     0.00112     0.00222     0.00117
  external pressure =        0.47 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      114.98
      direct lattice vectors                 reciprocal lattice vectors
     4.941844563 -0.000001157 -0.000000402     0.202353620  0.116828993  0.000000041
    -2.470923285  4.279761894 -0.000000706     0.000000055  0.233657890  0.000000050
    -0.000000444 -0.000001152  5.436379570     0.000000015  0.000000039  0.183945949

  length of vectors
     4.941844563  4.941844165  5.436379570     0.233657871  0.233657890  0.183945949


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.270E+00 0.467E+00 -.244E-03   0.247E+00 -.427E+00 0.218E-03   0.413E-01 -.712E-01 0.654E-04   0.438E-04 -.769E-04 -.712E-06
   -.270E+00 -.467E+00 0.207E-04   0.247E+00 0.428E+00 -.158E-04   0.414E-01 0.713E-01 -.949E-05   0.426E-04 0.754E-04 -.324E-06
   0.539E+00 -.914E-04 0.336E-03   -.494E+00 0.702E-04 -.287E-03   -.824E-01 0.181E-04 -.996E-04   -.875E-04 -.708E-07 0.829E-06
   0.691E+02 -.978E+01 0.288E+02   -.879E+02 0.109E+02 -.379E+02   0.188E+02 -.126E+01 0.910E+01   -.167E-02 -.157E-02 -.274E-02
   -.261E+02 0.648E+02 0.288E+02   0.345E+02 -.816E+02 -.379E+02   -.833E+01 0.169E+02 0.910E+01   0.220E-02 -.655E-03 -.274E-02
   -.430E+02 -.550E+02 0.288E+02   0.534E+02 0.707E+02 -.379E+02   -.105E+02 -.157E+02 0.910E+01   -.530E-03 0.223E-02 -.274E-02
   -.430E+02 0.550E+02 -.288E+02   0.534E+02 -.707E+02 0.379E+02   -.105E+02 0.157E+02 -.910E+01   -.531E-03 -.223E-02 0.274E-02
   0.691E+02 0.978E+01 -.288E+02   -.879E+02 -.109E+02 0.379E+02   0.188E+02 0.126E+01 -.910E+01   -.167E-02 0.157E-02 0.274E-02
   -.261E+02 -.648E+02 -.288E+02   0.345E+02 0.816E+02 0.379E+02   -.833E+01 -.169E+02 -.910E+01   0.219E-02 0.656E-03 0.273E-02
 -----------------------------------------------------------------------------------------------
   -.496E-03 -.196E-03 0.593E-04   -.711E-14 -.142E-13 0.711E-14   0.503E-03 0.193E-03 -.572E-04   -.368E-05 -.155E-05 -.576E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.17253      2.03087      3.62425         0.021980     -0.037910      0.000042
      1.29839      2.24889     -0.00000         0.022034      0.037968     -0.000005
      2.34505     -0.00000      1.81213        -0.043934     -0.000002     -0.000054
     -1.07915      3.17599      2.49200         0.034261     -0.120868     -0.028419
      0.26001      1.75719      4.30413         0.087469      0.090087     -0.028499
      0.81915      3.62634      0.67988        -0.121825      0.030837     -0.028388
      3.29007      0.65342      2.94438        -0.121790     -0.030826      0.028416
      1.39177      1.10377      1.13225         0.034288      0.120823      0.028459
      2.73093      2.52257      4.75650         0.087517     -0.090108      0.028450
 -----------------------------------------------------------------------------------
    total drift:                                0.000003     -0.000005      0.000001


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.98127467 eV

  energy  without entropy=      -87.98127467  energy(sigma->0) =      -87.98127467
 
 d Force = 0.2804698E-02[ 0.277E-02, 0.284E-02]  d Energy = 0.2873913E-02-0.692E-04
 d Force = 0.1725516E+01[ 0.173E+01, 0.172E+01]  d Ewald  = 0.2971784E+01-0.125E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6756: real time      0.6777


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.002874  1 .order   -0.002862   -0.002973   -0.002751
  (g-gl).g = 0.548E-02      g.g   = 0.542E-02  gl.gl    = 0.385E-02
 g(Force)  = 0.527E-02   g(Stress)= 0.154E-03 ortho     =-0.251E-04
 gamma     =   1.42393
 trial     =   0.55203
 opt step  =   2.20810  (harmonic =   7.41031) maximal distance =0.01586838
 next E    =   -87.998352   (d E  =  -0.01995)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0049: real time      0.0060
    FEWALD:  cpu time      0.0003: real time      0.0003
    GENKIN:  cpu time      0.0787: real time      0.0789

 real space projection operators:
  total allocation   :       2428.94 KBytes
  max/ min on nodes  :        629.12        583.94

    ORTHCH:  cpu time      0.4595: real time      0.4605
     LOOP+:  cpu time    104.6875: real time    104.9670


--------------------------------------- Ionic step       10  -------------------------------------------




--------------------------------------- Iteration     10(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3390: real time      0.3403
    SETDIJ:  cpu time      0.3326: real time      0.3336
     EDDAV:  cpu time     12.6395: real time     12.6764
       DOS:  cpu time      0.0031: real time      0.0031
    CHARGE:  cpu time      0.8786: real time      0.8807
    MIXING:  cpu time      0.0008: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.1937: real time     14.2349

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1823116E-01  (-0.8483742E+00)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5504602 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.90846E-01    rms(broyden)= 0.90827E-01
  rms(prec ) = 0.14118E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1083.20834083
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.90480523
  PAW double counting   =     10305.87884103   -10293.00348222
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -310.99923112
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99950513 eV

  energy without entropy =      -87.99950513  energy(sigma->0) =      -87.99950513


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3675: real time      0.3732
    SETDIJ:  cpu time      0.3438: real time      0.3446
     EDDAV:  cpu time     13.0756: real time     13.1088
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7865: real time      0.7884
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.5756: real time     14.6172

 eigenvalue-minimisations  : 29340
 total energy-change (2. order) : 0.8852408E-02  (-0.1954240E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5696252 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.32069E-01    rms(broyden)= 0.32067E-01
  rms(prec ) = 0.51234E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0735
  1.0735

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1079.32221693
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66969024
  PAW double counting   =     10314.07745039   -10301.18721934
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -314.65625986
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99065272 eV

  energy without entropy =      -87.99065272  energy(sigma->0) =      -87.99065272


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3388: real time      0.3440
    SETDIJ:  cpu time      0.3335: real time      0.3344
     EDDAV:  cpu time     13.3334: real time     13.3671
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7870: real time      0.7889
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.7952: real time     14.8371

 eigenvalue-minimisations  : 30100
 total energy-change (2. order) : 0.1779870E-02  (-0.3898516E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5728190 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.15602E-01    rms(broyden)= 0.15602E-01
  rms(prec ) = 0.24799E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3847
  1.1149  1.6546

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.58449058
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.69842553
  PAW double counting   =     10312.17807018   -10299.29309504
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.41568572
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98887285 eV

  energy without entropy =      -87.98887285  energy(sigma->0) =      -87.98887285


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3467: real time      0.3481
    SETDIJ:  cpu time      0.3333: real time      0.3341
     EDDAV:  cpu time     15.2715: real time     15.3151
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7871: real time      0.7890
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.7410: real time     16.7886

 eigenvalue-minimisations  : 30670
 total energy-change (2. order) : 0.3508122E-03  (-0.1406527E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5717029 magnetization       0.0000004

 Broyden mixing:
  rms(total) = 0.39067E-02    rms(broyden)= 0.39064E-02
  rms(prec ) = 0.57860E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3995
  2.1413  1.0285  1.0285

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.45740816
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70905987
  PAW double counting   =     10323.90503514   -10311.02661415
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.54649752
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98852204 eV

  energy without entropy =      -87.98852204  energy(sigma->0) =      -87.98852204


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3389: real time      0.3400
    SETDIJ:  cpu time      0.3334: real time      0.3342
     EDDAV:  cpu time     13.2505: real time     13.2842
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7868: real time      0.7887
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.7121: real time     14.7495

 eigenvalue-minimisations  : 29920
 total energy-change (2. order) :-0.4478771E-04  (-0.2357196E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5718477 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.28022E-02    rms(broyden)= 0.28022E-02
  rms(prec ) = 0.35816E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3588
  1.9972  0.9636  1.2372  1.2372

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.36426316
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70283614
  PAW double counting   =     10324.01351165   -10311.13490246
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.63365177
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98856683 eV

  energy without entropy =      -87.98856683  energy(sigma->0) =      -87.98856683


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3389: real time      0.3402
    SETDIJ:  cpu time      0.3340: real time      0.3348
     EDDAV:  cpu time     12.7716: real time     12.8040
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.8916: real time      0.8938
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     14.3391: real time     14.3758

 eigenvalue-minimisations  : 27470
 total energy-change (2. order) :-0.4625425E-05  (-0.1052381E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5719637 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.14831E-02    rms(broyden)= 0.14831E-02
  rms(prec ) = 0.19121E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5990
  2.5379  2.2450  0.9469  1.1325  1.1325

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.33697174
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70124923
  PAW double counting   =     10319.66252320   -10306.78379627
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.65947865
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98857145 eV

  energy without entropy =      -87.98857145  energy(sigma->0) =      -87.98857145


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3667: real time      0.3679
    SETDIJ:  cpu time      0.3443: real time      0.3451
     EDDAV:  cpu time     12.6114: real time     12.6433
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7746: real time      0.7764
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.0996: real time     14.1354

 eigenvalue-minimisations  : 24810
 total energy-change (2. order) :-0.1043918E-04  (-0.1908648E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5718635 magnetization      -0.0000012

 Broyden mixing:
  rms(total) = 0.23201E-03    rms(broyden)= 0.23176E-03
  rms(prec ) = 0.30071E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4472
  2.6119  2.1675  1.1609  1.1609  0.9069  0.6754

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.33110180
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70137156
  PAW double counting   =     10314.85217172   -10301.97368288
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.66524327
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98858189 eV

  energy without entropy =      -87.98858189  energy(sigma->0) =      -87.98858189


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3417
    SETDIJ:  cpu time      0.3325: real time      0.3333
     EDDAV:  cpu time     11.4132: real time     11.4422
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.8077: real time      0.8096
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     12.8966: real time     12.9293

 eigenvalue-minimisations  : 23840
 total energy-change (2. order) : 0.3138021E-05  (-0.2315048E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5718475 magnetization       0.0000007

 Broyden mixing:
  rms(total) = 0.16372E-03    rms(broyden)= 0.16340E-03
  rms(prec ) = 0.19604E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4579
  2.6528  2.0962  1.6329  1.0880  1.0778  1.0778  0.5797

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.33148016
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70125942
  PAW double counting   =     10314.72346701   -10301.84489638
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.66483142
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98857875 eV

  energy without entropy =      -87.98857875  energy(sigma->0) =      -87.98857875


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3384: real time      0.3396
    SETDIJ:  cpu time      0.3330: real time      0.3338
     EDDAV:  cpu time     11.6207: real time     11.6502
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.8920: real time      0.8941
    MIXING:  cpu time      0.0013: real time      0.0013
    --------------------------------------------
      LOOP:  cpu time     13.1875: real time     13.2210

 eigenvalue-minimisations  : 23160
 total energy-change (2. order) : 0.4227206E-05  (-0.5843561E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5718498 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.62510E-04    rms(broyden)= 0.61683E-04
  rms(prec ) = 0.75267E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4846
  2.8077  2.3721  1.7488  1.1861  1.1861  1.1012  0.8996  0.5751

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.33033565
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70115100
  PAW double counting   =     10314.48643922   -10301.60774897
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.66598291
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98857453 eV

  energy without entropy =      -87.98857453  energy(sigma->0) =      -87.98857453


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     10(  10)  ---------------------------------------


    POTLOK:  cpu time      0.3681: real time      0.3692
    SETDIJ:  cpu time      0.3416: real time      0.3425
     EDDAV:  cpu time     11.8871: real time     11.9171
       DOS:  cpu time      0.0016: real time      0.0016
    --------------------------------------------
      LOOP:  cpu time     12.5984: real time     12.6305

 eigenvalue-minimisations  : 21640
 total energy-change (2. order) : 0.4824415E-07  (-0.1705642E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5718498 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        68.95526200
  Ewald energy   TEWEN  =     -1878.92262973
  -Hartree energ DENC   =     -1078.32896296
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70105097
  PAW double counting   =     10314.30590717   -10301.42713126
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -315.66734118
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98857448 eV

  energy without entropy =      -87.98857448  energy(sigma->0) =      -87.98857448


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.5556       2 -89.5556       3 -89.5557       4 -76.3206       5 -76.3207
       6 -76.3207       7 -76.3208       8 -76.3206       9 -76.3206
 
 
 
 E-fermi :   0.7623     XC(G=0):  -9.7419     alpha+bet :-10.2259

 Fermi energy:         0.7623307564

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8639      1.00000
      2     -18.3625      1.00000
      3     -18.3624      1.00000
      4     -17.7229      1.00000
      5     -17.7229      1.00000
      6     -17.7197      1.00000
      7      -7.8171      1.00000
      8      -7.8171      1.00000
      9      -5.0464      1.00000
     10      -4.9309      1.00000
     11      -4.7422      1.00000
     12      -4.7422      1.00000
     13      -2.4241      1.00000
     14      -2.4241      1.00000
     15      -2.2899      1.00000
     16      -1.9475      1.00000
     17      -0.9858      1.00000
     18      -0.9815      1.00000
     19      -0.9815      1.00000
     20      -0.5089      1.00000
     21      -0.5088      1.00000
     22      -0.0518      1.00000
     23       0.1967      1.00000
     24       0.1968      1.00000
     25       7.0212      0.00000
     26      10.5524      0.00000
     27      10.5524      0.00000
     28      11.0097      0.00000
     29      11.0097      0.00000
     30      12.5020      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8178      1.00000
      2     -18.4130      1.00000
      3     -18.3575      1.00000
      4     -17.7438      1.00000
      5     -17.7311      1.00000
      6     -17.7142      1.00000
      7      -7.8430      1.00000
      8      -7.7123      1.00000
      9      -5.0380      1.00000
     10      -4.9652      1.00000
     11      -4.8179      1.00000
     12      -4.6366      1.00000
     13      -2.5223      1.00000
     14      -2.3944      1.00000
     15      -2.2613      1.00000
     16      -1.8262      1.00000
     17      -1.1451      1.00000
     18      -1.0190      1.00000
     19      -0.9777      1.00000
     20      -0.5451      1.00000
     21      -0.5103      1.00000
     22      -0.1343      1.00000
     23       0.2454      1.00000
     24       0.2594      1.00000
     25       7.2686      0.00000
     26      10.5325      0.00000
     27      10.5933      0.00000
     28      11.0540      0.00000
     29      11.0861      0.00000
     30      12.5317      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8178      1.00000
      2     -18.4130      1.00000
      3     -18.3575      1.00000
      4     -17.7438      1.00000
      5     -17.7311      1.00000
      6     -17.7142      1.00000
      7      -7.8430      1.00000
      8      -7.7124      1.00000
      9      -5.0380      1.00000
     10      -4.9652      1.00000
     11      -4.8179      1.00000
     12      -4.6366      1.00000
     13      -2.5223      1.00000
     14      -2.3944      1.00000
     15      -2.2613      1.00000
     16      -1.8262      1.00000
     17      -1.1451      1.00000
     18      -1.0190      1.00000
     19      -0.9778      1.00000
     20      -0.5451      1.00000
     21      -0.5103      1.00000
     22      -0.1343      1.00000
     23       0.2454      1.00000
     24       0.2595      1.00000
     25       7.2686      0.00000
     26      10.5325      0.00000
     27      10.5933      0.00000
     28      11.0541      0.00000
     29      11.0861      0.00000
     30      12.5316      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8178      1.00000
      2     -18.4131      1.00000
      3     -18.3575      1.00000
      4     -17.7438      1.00000
      5     -17.7311      1.00000
      6     -17.7142      1.00000
      7      -7.8431      1.00000
      8      -7.7123      1.00000
      9      -5.0380      1.00000
     10      -4.9652      1.00000
     11      -4.8178      1.00000
     12      -4.6366      1.00000
     13      -2.5223      1.00000
     14      -2.3944      1.00000
     15      -2.2613      1.00000
     16      -1.8262      1.00000
     17      -1.1451      1.00000
     18      -1.0190      1.00000
     19      -0.9777      1.00000
     20      -0.5450      1.00000
     21      -0.5103      1.00000
     22      -0.1343      1.00000
     23       0.2454      1.00000
     24       0.2594      1.00000
     25       7.2686      0.00000
     26      10.5325      0.00000
     27      10.5933      0.00000
     28      11.0541      0.00000
     29      11.0861      0.00000
     30      12.5316      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6869      1.00000
      2     -18.5628      1.00000
      3     -18.3451      1.00000
      4     -17.7697      1.00000
      5     -17.7467      1.00000
      6     -17.7212      1.00000
      7      -7.9035      1.00000
      8      -7.4371      1.00000
      9      -5.0796      1.00000
     10      -5.0022      1.00000
     11      -4.9546      1.00000
     12      -4.4156      1.00000
     13      -2.6405      1.00000
     14      -2.3281      1.00000
     15      -2.1941      1.00000
     16      -1.6626      1.00000
     17      -1.5211      1.00000
     18      -1.0994      1.00000
     19      -1.0042      1.00000
     20      -0.5926      1.00000
     21      -0.4946      1.00000
     22      -0.2699      1.00000
     23       0.2885      1.00000
     24       0.3807      1.00000
     25       7.9177      0.00000
     26      10.5598      0.00000
     27      10.6892      0.00000
     28      11.1592      0.00000
     29      11.2703      0.00000
     30      12.0861      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6869      1.00000
      2     -18.5628      1.00000
      3     -18.3451      1.00000
      4     -17.7696      1.00000
      5     -17.7468      1.00000
      6     -17.7212      1.00000
      7      -7.9035      1.00000
      8      -7.4371      1.00000
      9      -5.0796      1.00000
     10      -5.0022      1.00000
     11      -4.9546      1.00000
     12      -4.4156      1.00000
     13      -2.6405      1.00000
     14      -2.3281      1.00000
     15      -2.1941      1.00000
     16      -1.6626      1.00000
     17      -1.5211      1.00000
     18      -1.0994      1.00000
     19      -1.0042      1.00000
     20      -0.5927      1.00000
     21      -0.4946      1.00000
     22      -0.2699      1.00000
     23       0.2885      1.00000
     24       0.3807      1.00000
     25       7.9177      0.00000
     26      10.5597      0.00000
     27      10.6892      0.00000
     28      11.1592      0.00000
     29      11.2703      0.00000
     30      12.0861      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6869      1.00000
      2     -18.5628      1.00000
      3     -18.3451      1.00000
      4     -17.7696      1.00000
      5     -17.7468      1.00000
      6     -17.7212      1.00000
      7      -7.9036      1.00000
      8      -7.4371      1.00000
      9      -5.0796      1.00000
     10      -5.0022      1.00000
     11      -4.9546      1.00000
     12      -4.4156      1.00000
     13      -2.6404      1.00000
     14      -2.3281      1.00000
     15      -2.1941      1.00000
     16      -1.6626      1.00000
     17      -1.5211      1.00000
     18      -1.0994      1.00000
     19      -1.0042      1.00000
     20      -0.5926      1.00000
     21      -0.4947      1.00000
     22      -0.2699      1.00000
     23       0.2885      1.00000
     24       0.3807      1.00000
     25       7.9177      0.00000
     26      10.5598      0.00000
     27      10.6892      0.00000
     28      11.1592      0.00000
     29      11.2703      0.00000
     30      12.0861      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5006      1.00000
      2     -18.7762      1.00000
      3     -18.3322      1.00000
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     13      -2.6633      1.00000
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     15      -2.1305      1.00000
     16      -1.8133      1.00000
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     19      -1.0984      1.00000
     20      -0.6048      1.00000
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     23       0.2765      1.00000
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     25       8.7570      0.00000
     26      10.4775      0.00000
     27      10.8308      0.00000
     28      11.1596      0.00000
     29      11.5014      0.00000
     30      11.8398      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5006      1.00000
      2     -18.7762      1.00000
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     12      -4.1884      1.00000
     13      -2.6633      1.00000
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     16      -1.8133      1.00000
     17      -1.5676      1.00000
     18      -1.2032      1.00000
     19      -1.0984      1.00000
     20      -0.6048      1.00000
     21      -0.5027      1.00000
     22      -0.2980      1.00000
     23       0.2765      1.00000
     24       0.4774      1.00000
     25       8.7570      0.00000
     26      10.4775      0.00000
     27      10.8307      0.00000
     28      11.1596      0.00000
     29      11.5014      0.00000
     30      11.8398      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5006      1.00000
      2     -18.7762      1.00000
      3     -18.3321      1.00000
      4     -17.7841      1.00000
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     10      -5.0320      1.00000
     11      -4.9626      1.00000
     12      -4.1884      1.00000
     13      -2.6633      1.00000
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     15      -2.1305      1.00000
     16      -1.8133      1.00000
     17      -1.5677      1.00000
     18      -1.2032      1.00000
     19      -1.0984      1.00000
     20      -0.6048      1.00000
     21      -0.5027      1.00000
     22      -0.2980      1.00000
     23       0.2765      1.00000
     24       0.4774      1.00000
     25       8.7570      0.00000
     26      10.4775      0.00000
     27      10.8308      0.00000
     28      11.1596      0.00000
     29      11.5014      0.00000
     30      11.8398      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3762      1.00000
      2     -18.9135      1.00000
      3     -18.3267      1.00000
      4     -17.7880      1.00000
      5     -17.7599      1.00000
      6     -17.7435      1.00000
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      8      -6.9516      1.00000
      9      -5.3926      1.00000
     10      -5.0333      1.00000
     11      -4.9660      1.00000
     12      -4.0874      1.00000
     13      -2.6090      1.00000
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     15      -2.1557      1.00000
     16      -1.7768      1.00000
     17      -1.5885      1.00000
     18      -1.2094      1.00000
     19      -1.2069      1.00000
     20      -0.6015      1.00000
     21      -0.5202      1.00000
     22      -0.2700      1.00000
     23       0.2575      1.00000
     24       0.5128      1.00000
     25       9.3464      0.00000
     26      10.1335      0.00000
     27      11.0188      0.00000
     28      11.0290      0.00000
     29      11.6073      0.00000
     30      11.9467      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3762      1.00000
      2     -18.9135      1.00000
      3     -18.3267      1.00000
      4     -17.7879      1.00000
      5     -17.7600      1.00000
      6     -17.7435      1.00000
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      8      -6.9516      1.00000
      9      -5.3926      1.00000
     10      -5.0333      1.00000
     11      -4.9660      1.00000
     12      -4.0874      1.00000
     13      -2.6090      1.00000
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     15      -2.1557      1.00000
     16      -1.7768      1.00000
     17      -1.5883      1.00000
     18      -1.2095      1.00000
     19      -1.2070      1.00000
     20      -0.6015      1.00000
     21      -0.5202      1.00000
     22      -0.2699      1.00000
     23       0.2574      1.00000
     24       0.5128      1.00000
     25       9.3464      0.00000
     26      10.1334      0.00000
     27      11.0188      0.00000
     28      11.0290      0.00000
     29      11.6073      0.00000
     30      11.9466      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3762      1.00000
      2     -18.9135      1.00000
      3     -18.3266      1.00000
      4     -17.7879      1.00000
      5     -17.7599      1.00000
      6     -17.7436      1.00000
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      8      -6.9515      1.00000
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     10      -5.0333      1.00000
     11      -4.9660      1.00000
     12      -4.0874      1.00000
     13      -2.6090      1.00000
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     15      -2.1557      1.00000
     16      -1.7768      1.00000
     17      -1.5884      1.00000
     18      -1.2095      1.00000
     19      -1.2069      1.00000
     20      -0.6015      1.00000
     21      -0.5202      1.00000
     22      -0.2700      1.00000
     23       0.2574      1.00000
     24       0.5128      1.00000
     25       9.3464      0.00000
     26      10.1335      0.00000
     27      11.0188      0.00000
     28      11.0290      0.00000
     29      11.6073      0.00000
     30      11.9466      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -18.5115      1.00000
      3     -18.3519      1.00000
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     10      -4.9886      1.00000
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     15      -2.1807      1.00000
     16      -1.7094      1.00000
     17      -1.4194      1.00000
     18      -1.0896      1.00000
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     20      -0.6298      1.00000
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     22      -0.2515      1.00000
     23       0.2831      1.00000
     24       0.3490      1.00000
     25       7.7157      0.00000
     26      10.5400      0.00000
     27      10.6809      0.00000
     28      11.1285      0.00000
     29      11.2016      0.00000
     30      12.2657      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -18.5115      1.00000
      3     -18.3519      1.00000
      4     -17.7625      1.00000
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     10      -4.9886      1.00000
     11      -4.8920      1.00000
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     13      -2.6048      1.00000
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     15      -2.1807      1.00000
     16      -1.7093      1.00000
     17      -1.4194      1.00000
     18      -1.0896      1.00000
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     20      -0.6298      1.00000
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     22      -0.2515      1.00000
     23       0.2831      1.00000
     24       0.3490      1.00000
     25       7.7157      0.00000
     26      10.5400      0.00000
     27      10.6809      0.00000
     28      11.1285      0.00000
     29      11.2016      0.00000
     30      12.2656      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -18.5116      1.00000
      3     -18.3518      1.00000
      4     -17.7626      1.00000
      5     -17.7451      1.00000
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      7      -7.8906      1.00000
      8      -7.5149      1.00000
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     10      -4.9886      1.00000
     11      -4.8920      1.00000
     12      -4.4833      1.00000
     13      -2.6048      1.00000
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     16      -1.7094      1.00000
     17      -1.4195      1.00000
     18      -1.0895      1.00000
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     20      -0.6298      1.00000
     21      -0.4547      1.00000
     22      -0.2514      1.00000
     23       0.2831      1.00000
     24       0.3490      1.00000
     25       7.7157      0.00000
     26      10.5400      0.00000
     27      10.6809      0.00000
     28      11.1285      0.00000
     29      11.2016      0.00000
     30      12.2656      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7793      1.00000
      5     -17.7577      1.00000
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      8      -7.1839      1.00000
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     10      -4.9893      1.00000
     11      -4.9031      1.00000
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     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
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     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7792      1.00000
      5     -17.7578      1.00000
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      7      -7.9573      1.00000
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      9      -5.3242      1.00000
     10      -4.9893      1.00000
     11      -4.9031      1.00000
     12      -4.2602      1.00000
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     14      -2.3650      1.00000
     15      -2.0920      1.00000
     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
     21      -0.4272      1.00000
     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3459      1.00000
      4     -17.7793      1.00000
      5     -17.7578      1.00000
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      7      -7.9573      1.00000
      8      -7.1838      1.00000
      9      -5.3242      1.00000
     10      -4.9893      1.00000
     11      -4.9031      1.00000
     12      -4.2601      1.00000
     13      -2.6461      1.00000
     14      -2.3650      1.00000
     15      -2.0920      1.00000
     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
     21      -0.4272      1.00000
     22      -0.3048      1.00000
     23       0.2823      1.00000
     24       0.4519      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7793      1.00000
      5     -17.7578      1.00000
      6     -17.7264      1.00000
      7      -7.9573      1.00000
      8      -7.1838      1.00000
      9      -5.3242      1.00000
     10      -4.9893      1.00000
     11      -4.9031      1.00000
     12      -4.2601      1.00000
     13      -2.6461      1.00000
     14      -2.3650      1.00000
     15      -2.0920      1.00000
     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
     21      -0.4272      1.00000
     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7793      1.00000
      5     -17.7578      1.00000
      6     -17.7263      1.00000
      7      -7.9572      1.00000
      8      -7.1839      1.00000
      9      -5.3242      1.00000
     10      -4.9893      1.00000
     11      -4.9031      1.00000
     12      -4.2601      1.00000
     13      -2.6462      1.00000
     14      -2.3650      1.00000
     15      -2.0920      1.00000
     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
     21      -0.4272      1.00000
     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7793      1.00000
      5     -17.7578      1.00000
      6     -17.7263      1.00000
      7      -7.9573      1.00000
      8      -7.1838      1.00000
      9      -5.3242      1.00000
     10      -4.9893      1.00000
     11      -4.9031      1.00000
     12      -4.2602      1.00000
     13      -2.6461      1.00000
     14      -2.3650      1.00000
     15      -2.0920      1.00000
     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
     21      -0.4272      1.00000
     22      -0.3048      1.00000
     23       0.2823      1.00000
     24       0.4519      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3421      1.00000
      4     -17.7864      1.00000
      5     -17.7596      1.00000
      6     -17.7397      1.00000
      7      -8.0024      1.00000
      8      -6.8808      1.00000
      9      -5.5637      1.00000
     10      -4.9646      1.00000
     11      -4.9232      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
     14      -2.4156      1.00000
     15      -2.1907      1.00000
     16      -1.7615      1.00000
     17      -1.5728      1.00000
     18      -1.2747      1.00000
     19      -1.1229      1.00000
     20      -0.7126      1.00000
     21      -0.5352      1.00000
     22      -0.1837      1.00000
     23       0.2452      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3142      0.00000
     27      10.8949      0.00000
     28      11.1527      0.00000
     29      11.6348      0.00000
     30      11.9011      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3421      1.00000
      4     -17.7863      1.00000
      5     -17.7597      1.00000
      6     -17.7397      1.00000
      7      -8.0024      1.00000
      8      -6.8808      1.00000
      9      -5.5638      1.00000
     10      -4.9646      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
     14      -2.4156      1.00000
     15      -2.1907      1.00000
     16      -1.7614      1.00000
     17      -1.5728      1.00000
     18      -1.2748      1.00000
     19      -1.1230      1.00000
     20      -0.7126      1.00000
     21      -0.5352      1.00000
     22      -0.1837      1.00000
     23       0.2451      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3141      0.00000
     27      10.8949      0.00000
     28      11.1527      0.00000
     29      11.6349      0.00000
     30      11.9011      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3420      1.00000
      4     -17.7864      1.00000
      5     -17.7597      1.00000
      6     -17.7397      1.00000
      7      -8.0024      1.00000
      8      -6.8808      1.00000
      9      -5.5637      1.00000
     10      -4.9647      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
     14      -2.4156      1.00000
     15      -2.1906      1.00000
     16      -1.7615      1.00000
     17      -1.5728      1.00000
     18      -1.2747      1.00000
     19      -1.1229      1.00000
     20      -0.7125      1.00000
     21      -0.5352      1.00000
     22      -0.1837      1.00000
     23       0.2451      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3142      0.00000
     27      10.8949      0.00000
     28      11.1528      0.00000
     29      11.6348      0.00000
     30      11.9011      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3420      1.00000
      4     -17.7864      1.00000
      5     -17.7597      1.00000
      6     -17.7398      1.00000
      7      -8.0024      1.00000
      8      -6.8808      1.00000
      9      -5.5637      1.00000
     10      -4.9647      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.3869      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6407      1.00000
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     29      11.4248      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4714      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4680      1.00000
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     28      11.1986      0.00000
     29      11.4311      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4714      1.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6811      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6811      1.00000
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     29      11.3984      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.6811      1.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6811      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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     29      11.3945      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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     27      10.9609      0.00000
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     29      11.3761      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5282      1.00000
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     29      11.3945      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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     27      10.9609      0.00000
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     29      11.3760      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5282      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5282      1.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5282      1.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5281      1.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
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     28      11.1733      0.00000
     29      11.6435      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
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     28      11.2299      0.00000
     29      11.6729      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
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      3     -18.3620      1.00000
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     11      -4.7271      1.00000
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     27      11.0200      0.00000
     28      11.1733      0.00000
     29      11.6435      0.00000
     30      11.9496      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.9016      1.00000
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     10      -4.9940      1.00000
     11      -4.7355      1.00000
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     27      10.7577      0.00000
     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -18.8933      1.00000
      3     -18.3621      1.00000
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      7      -7.9573      1.00000
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     10      -5.0052      1.00000
     11      -4.7271      1.00000
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     13      -2.6305      1.00000
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     25       9.4027      0.00000
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     27      11.0200      0.00000
     28      11.1733      0.00000
     29      11.6435      0.00000
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 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.9017      1.00000
      3     -18.3520      1.00000
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     10      -4.9940      1.00000
     11      -4.7355      1.00000
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     27      10.7578      0.00000
     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.9016      1.00000
      3     -18.3521      1.00000
      4     -17.7893      1.00000
      5     -17.7647      1.00000
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      7      -7.9561      1.00000
      8      -6.8644      1.00000
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     10      -4.9941      1.00000
     11      -4.7355      1.00000
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     28      11.2300      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
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     26      10.3261      0.00000
     27      11.0200      0.00000
     28      11.1733      0.00000
     29      11.6435      0.00000
     30      11.9497      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
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     27      10.7577      0.00000
     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -18.8934      1.00000
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     25       9.4027      0.00000
     26      10.3261      0.00000
     27      11.0200      0.00000
     28      11.1733      0.00000
     29      11.6435      0.00000
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 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
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     27      10.7577      0.00000
     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
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     26      10.3261      0.00000
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     28      11.1733      0.00000
     29      11.6435      0.00000
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 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
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     28      11.2780      0.00000
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 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
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     27      10.8597      0.00000
     28      11.2780      0.00000
     29      11.5496      0.00000
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 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
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     28      11.2780      0.00000
     29      11.5496      0.00000
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 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8884      1.00000
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     28      11.2781      0.00000
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 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8884      1.00000
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     28      11.2781      0.00000
     29      11.5496      0.00000
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 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8885      1.00000
      3     -18.3648      1.00000
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     28      11.2780      0.00000
     29      11.5496      0.00000
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 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
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     28      11.4183      0.00000
     29      11.7412      0.00000
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 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
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     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7412      0.00000
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 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9753      1.00000
      3     -18.3947      1.00000
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     23       0.1177      1.00000
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     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7411      0.00000
     30      11.8578      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
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     25       9.8599      0.00000
     26      10.2637      0.00000
     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7412      0.00000
     30      11.8578      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
      4     -17.7890      1.00000
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     10      -4.9687      1.00000
     11      -4.7161      1.00000
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     19      -1.0165      1.00000
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     24       0.4473      1.00000
     25       9.8599      0.00000
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     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7412      0.00000
     30      11.8578      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
      4     -17.7891      1.00000
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     10      -4.9687      1.00000
     11      -4.7161      1.00000
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     13      -2.6338      1.00000
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     23       0.1177      1.00000
     24       0.4473      1.00000
     25       9.8599      0.00000
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     27      10.7933      0.00000
     28      11.4183      0.00000
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     30      11.8578      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6529      1.00000
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      3     -17.8254      1.00000
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      9      -5.3242      1.00000
     10      -5.1478      1.00000
     11      -5.1424      1.00000
     12      -4.1960      1.00000
     13      -2.4261      1.00000
     14      -2.1494      1.00000
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     16      -1.6886      1.00000
     17      -1.4241      1.00000
     18      -1.2553      1.00000
     19      -1.1579      1.00000
     20      -1.0114      1.00000
     21      -0.6413      1.00000
     22       0.1773      1.00000
     23       0.3564      1.00000
     24       0.4628      1.00000
     25       8.0422      0.00000
     26       9.9542      0.00000
     27      10.2304      0.00000
     28      10.7312      0.00000
     29      11.7424      0.00000
     30      11.9105      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6145      1.00000
      2     -19.0683      1.00000
      3     -17.8840      1.00000
      4     -17.7436      1.00000
      5     -17.7255      1.00000
      6     -17.7203      1.00000
      7      -8.6786      1.00000
      8      -6.4626      1.00000
      9      -5.4731      1.00000
     10      -5.1177      1.00000
     11      -4.9719      1.00000
     12      -4.2295      1.00000
     13      -2.5008      1.00000
     14      -2.1512      1.00000
     15      -2.1132      1.00000
     16      -1.7693      1.00000
     17      -1.5253      1.00000
     18      -1.1791      1.00000
     19      -1.0528      1.00000
     20      -0.9620      1.00000
     21      -0.5804      1.00000
     22       0.1012      1.00000
     23       0.2766      1.00000
     24       0.4892      1.00000
     25       8.2201      0.00000
     26      10.0555      0.00000
     27      10.3210      0.00000
     28      10.7926      0.00000
     29      11.7170      0.00000
     30      11.8483      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6141      1.00000
      2     -19.0693      1.00000
      3     -17.8787      1.00000
      4     -17.7394      1.00000
      5     -17.7341      1.00000
      6     -17.7207      1.00000
      7      -8.6783      1.00000
      8      -6.4625      1.00000
      9      -5.4725      1.00000
     10      -5.1196      1.00000
     11      -4.9673      1.00000
     12      -4.2364      1.00000
     13      -2.5081      1.00000
     14      -2.1601      1.00000
     15      -2.1121      1.00000
     16      -1.7409      1.00000
     17      -1.4994      1.00000
     18      -1.1767      1.00000
     19      -1.1168      1.00000
     20      -0.9397      1.00000
     21      -0.5818      1.00000
     22       0.1047      1.00000
     23       0.3060      1.00000
     24       0.4608      1.00000
     25       8.2269      0.00000
     26      10.0338      0.00000
     27      10.3410      0.00000
     28      10.7429      0.00000
     29      11.7243      0.00000
     30      11.8743      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6145      1.00000
      2     -19.0682      1.00000
      3     -17.8840      1.00000
      4     -17.7435      1.00000
      5     -17.7255      1.00000
      6     -17.7203      1.00000
      7      -8.6786      1.00000
      8      -6.4627      1.00000
      9      -5.4730      1.00000
     10      -5.1177      1.00000
     11      -4.9719      1.00000
     12      -4.2295      1.00000
     13      -2.5008      1.00000
     14      -2.1512      1.00000
     15      -2.1132      1.00000
     16      -1.7693      1.00000
     17      -1.5253      1.00000
     18      -1.1791      1.00000
     19      -1.0528      1.00000
     20      -0.9620      1.00000
     21      -0.5805      1.00000
     22       0.1012      1.00000
     23       0.2766      1.00000
     24       0.4892      1.00000
     25       8.2201      0.00000
     26      10.0555      0.00000
     27      10.3210      0.00000
     28      10.7927      0.00000
     29      11.7170      0.00000
     30      11.8484      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6142      1.00000
      2     -19.0693      1.00000
      3     -17.8788      1.00000
      4     -17.7393      1.00000
      5     -17.7340      1.00000
      6     -17.7207      1.00000
      7      -8.6783      1.00000
      8      -6.4625      1.00000
      9      -5.4724      1.00000
     10      -5.1195      1.00000
     11      -4.9673      1.00000
     12      -4.2364      1.00000
     13      -2.5081      1.00000
     14      -2.1601      1.00000
     15      -2.1121      1.00000
     16      -1.7409      1.00000
     17      -1.4994      1.00000
     18      -1.1768      1.00000
     19      -1.1168      1.00000
     20      -0.9397      1.00000
     21      -0.5818      1.00000
     22       0.1047      1.00000
     23       0.3059      1.00000
     24       0.4608      1.00000
     25       8.2269      0.00000
     26      10.0338      0.00000
     27      10.3411      0.00000
     28      10.7430      0.00000
     29      11.7243      0.00000
     30      11.8743      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6145      1.00000
      2     -19.0682      1.00000
      3     -17.8841      1.00000
      4     -17.7435      1.00000
      5     -17.7255      1.00000
      6     -17.7203      1.00000
      7      -8.6786      1.00000
      8      -6.4627      1.00000
      9      -5.4730      1.00000
     10      -5.1177      1.00000
     11      -4.9719      1.00000
     12      -4.2295      1.00000
     13      -2.5008      1.00000
     14      -2.1512      1.00000
     15      -2.1132      1.00000
     16      -1.7693      1.00000
     17      -1.5253      1.00000
     18      -1.1791      1.00000
     19      -1.0528      1.00000
     20      -0.9620      1.00000
     21      -0.5805      1.00000
     22       0.1012      1.00000
     23       0.2766      1.00000
     24       0.4893      1.00000
     25       8.2201      0.00000
     26      10.0555      0.00000
     27      10.3209      0.00000
     28      10.7927      0.00000
     29      11.7170      0.00000
     30      11.8483      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6141      1.00000
      2     -19.0693      1.00000
      3     -17.8787      1.00000
      4     -17.7393      1.00000
      5     -17.7340      1.00000
      6     -17.7208      1.00000
      7      -8.6783      1.00000
      8      -6.4625      1.00000
      9      -5.4725      1.00000
     10      -5.1196      1.00000
     11      -4.9673      1.00000
     12      -4.2364      1.00000
     13      -2.5081      1.00000
     14      -2.1601      1.00000
     15      -2.1121      1.00000
     16      -1.7409      1.00000
     17      -1.4994      1.00000
     18      -1.1768      1.00000
     19      -1.1168      1.00000
     20      -0.9397      1.00000
     21      -0.5818      1.00000
     22       0.1047      1.00000
     23       0.3059      1.00000
     24       0.4608      1.00000
     25       8.2269      0.00000
     26      10.0338      0.00000
     27      10.3411      0.00000
     28      10.7430      0.00000
     29      11.7243      0.00000
     30      11.8743      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5128      1.00000
      2     -19.0176      1.00000
      3     -18.0626      1.00000
      4     -17.7635      1.00000
      5     -17.7452      1.00000
      6     -17.7257      1.00000
      7      -8.3949      1.00000
      8      -6.5913      1.00000
      9      -5.6718      1.00000
     10      -5.0392      1.00000
     11      -4.7441      1.00000
     12      -4.3063      1.00000
     13      -2.6247      1.00000
     14      -2.2884      1.00000
     15      -2.0410      1.00000
     16      -1.9049      1.00000
     17      -1.5815      1.00000
     18      -1.0571      1.00000
     19      -0.9290      1.00000
     20      -0.8186      1.00000
     21      -0.4440      1.00000
     22      -0.1375      1.00000
     23       0.1610      1.00000
     24       0.4881      1.00000
     25       8.7035      0.00000
     26      10.3575      0.00000
     27      10.4909      0.00000
     28      11.0997      0.00000
     29      11.6415      0.00000
     30      11.6743      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5101      1.00000
      2     -19.0250      1.00000
      3     -18.0448      1.00000
      4     -17.7669      1.00000
      5     -17.7514      1.00000
      6     -17.7295      1.00000
      7      -8.3931      1.00000
      8      -6.5896      1.00000
      9      -5.6751      1.00000
     10      -5.0239      1.00000
     11      -4.7375      1.00000
     12      -4.3443      1.00000
     13      -2.6533      1.00000
     14      -2.2963      1.00000
     15      -2.0491      1.00000
     16      -1.7978      1.00000
     17      -1.5237      1.00000
     18      -1.1183      1.00000
     19      -1.0041      1.00000
     20      -0.8223      1.00000
     21      -0.4618      1.00000
     22      -0.0719      1.00000
     23       0.2554      1.00000
     24       0.3810      1.00000
     25       8.7393      0.00000
     26      10.2255      0.00000
     27      10.6347      0.00000
     28      10.7939      0.00000
     29      11.6285      0.00000
     30      11.8540      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5128      1.00000
      2     -19.0176      1.00000
      3     -18.0626      1.00000
      4     -17.7634      1.00000
      5     -17.7452      1.00000
      6     -17.7258      1.00000
      7      -8.3949      1.00000
      8      -6.5913      1.00000
      9      -5.6717      1.00000
     10      -5.0392      1.00000
     11      -4.7441      1.00000
     12      -4.3063      1.00000
     13      -2.6247      1.00000
     14      -2.2884      1.00000
     15      -2.0410      1.00000
     16      -1.9048      1.00000
     17      -1.5815      1.00000
     18      -1.0571      1.00000
     19      -0.9289      1.00000
     20      -0.8186      1.00000
     21      -0.4440      1.00000
     22      -0.1375      1.00000
     23       0.1610      1.00000
     24       0.4881      1.00000
     25       8.7035      0.00000
     26      10.3575      0.00000
     27      10.4910      0.00000
     28      11.0997      0.00000
     29      11.6415      0.00000
     30      11.6743      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5101      1.00000
      2     -19.0250      1.00000
      3     -18.0449      1.00000
      4     -17.7668      1.00000
      5     -17.7513      1.00000
      6     -17.7295      1.00000
      7      -8.3931      1.00000
      8      -6.5897      1.00000
      9      -5.6750      1.00000
     10      -5.0238      1.00000
     11      -4.7376      1.00000
     12      -4.3443      1.00000
     13      -2.6533      1.00000
     14      -2.2963      1.00000
     15      -2.0491      1.00000
     16      -1.7978      1.00000
     17      -1.5236      1.00000
     18      -1.1183      1.00000
     19      -1.0042      1.00000
     20      -0.8222      1.00000
     21      -0.4618      1.00000
     22      -0.0719      1.00000
     23       0.2554      1.00000
     24       0.3811      1.00000
     25       8.7393      0.00000
     26      10.2255      0.00000
     27      10.6347      0.00000
     28      10.7939      0.00000
     29      11.6284      0.00000
     30      11.8540      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5128      1.00000
      2     -19.0175      1.00000
      3     -18.0628      1.00000
      4     -17.7634      1.00000
      5     -17.7453      1.00000
      6     -17.7257      1.00000
      7      -8.3948      1.00000
      8      -6.5914      1.00000
      9      -5.6717      1.00000
     10      -5.0392      1.00000
     11      -4.7442      1.00000
     12      -4.3063      1.00000
     13      -2.6247      1.00000
     14      -2.2884      1.00000
     15      -2.0410      1.00000
     16      -1.9048      1.00000
     17      -1.5815      1.00000
     18      -1.0572      1.00000
     19      -0.9289      1.00000
     20      -0.8186      1.00000
     21      -0.4440      1.00000
     22      -0.1375      1.00000
     23       0.1610      1.00000
     24       0.4881      1.00000
     25       8.7035      0.00000
     26      10.3575      0.00000
     27      10.4909      0.00000
     28      11.0997      0.00000
     29      11.6415      0.00000
     30      11.6743      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5101      1.00000
      2     -19.0250      1.00000
      3     -18.0448      1.00000
      4     -17.7668      1.00000
      5     -17.7513      1.00000
      6     -17.7296      1.00000
      7      -8.3931      1.00000
      8      -6.5896      1.00000
      9      -5.6750      1.00000
     10      -5.0239      1.00000
     11      -4.7375      1.00000
     12      -4.3443      1.00000
     13      -2.6533      1.00000
     14      -2.2963      1.00000
     15      -2.0491      1.00000
     16      -1.7978      1.00000
     17      -1.5237      1.00000
     18      -1.1183      1.00000
     19      -1.0041      1.00000
     20      -0.8223      1.00000
     21      -0.4618      1.00000
     22      -0.0719      1.00000
     23       0.2554      1.00000
     24       0.3810      1.00000
     25       8.7393      0.00000
     26      10.2255      0.00000
     27      10.6347      0.00000
     28      10.7939      0.00000
     29      11.6284      0.00000
     30      11.8539      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9392      1.00000
      3     -18.2852      1.00000
      4     -17.7842      1.00000
      5     -17.7614      1.00000
      6     -17.7334      1.00000
      7      -8.0434      1.00000
      8      -6.7696      1.00000
      9      -5.8236      1.00000
     10      -4.9786      1.00000
     11      -4.5696      1.00000
     12      -4.3832      1.00000
     13      -2.6830      1.00000
     14      -2.5345      1.00000
     15      -1.9872      1.00000
     16      -1.8693      1.00000
     17      -1.5531      1.00000
     18      -1.0256      1.00000
     19      -0.8731      1.00000
     20      -0.6239      1.00000
     21      -0.4681      1.00000
     22      -0.2330      1.00000
     23       0.0192      1.00000
     24       0.4457      1.00000
     25       9.3772      0.00000
     26      10.5526      0.00000
     27      10.7855      0.00000
     28      11.2521      0.00000
     29      11.5838      0.00000
     30      11.7872      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.9551      1.00000
      3     -18.2637      1.00000
      4     -17.7915      1.00000
      5     -17.7607      1.00000
      6     -17.7380      1.00000
      7      -8.0407      1.00000
      8      -6.7669      1.00000
      9      -5.8297      1.00000
     10      -4.9523      1.00000
     11      -4.5546      1.00000
     12      -4.4434      1.00000
     13      -2.7276      1.00000
     14      -2.5036      1.00000
     15      -2.0004      1.00000
     16      -1.7601      1.00000
     17      -1.4915      1.00000
     18      -1.1169      1.00000
     19      -0.9658      1.00000
     20      -0.6785      1.00000
     21      -0.3986      1.00000
     22      -0.2002      1.00000
     23       0.1471      1.00000
     24       0.3299      1.00000
     25       9.4293      0.00000
     26      10.4734      0.00000
     27      10.8123      0.00000
     28      10.9740      0.00000
     29      11.5026      0.00000
     30      11.9036      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9391      1.00000
      3     -18.2852      1.00000
      4     -17.7841      1.00000
      5     -17.7614      1.00000
      6     -17.7335      1.00000
      7      -8.0434      1.00000
      8      -6.7696      1.00000
      9      -5.8235      1.00000
     10      -4.9786      1.00000
     11      -4.5697      1.00000
     12      -4.3832      1.00000
     13      -2.6830      1.00000
     14      -2.5346      1.00000
     15      -1.9871      1.00000
     16      -1.8693      1.00000
     17      -1.5531      1.00000
     18      -1.0256      1.00000
     19      -0.8731      1.00000
     20      -0.6239      1.00000
     21      -0.4681      1.00000
     22      -0.2330      1.00000
     23       0.0192      1.00000
     24       0.4457      1.00000
     25       9.3772      0.00000
     26      10.5527      0.00000
     27      10.7855      0.00000
     28      11.2522      0.00000
     29      11.5838      0.00000
     30      11.7872      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.9550      1.00000
      3     -18.2638      1.00000
      4     -17.7915      1.00000
      5     -17.7606      1.00000
      6     -17.7381      1.00000
      7      -8.0407      1.00000
      8      -6.7670      1.00000
      9      -5.8297      1.00000
     10      -4.9523      1.00000
     11      -4.5547      1.00000
     12      -4.4433      1.00000
     13      -2.7276      1.00000
     14      -2.5037      1.00000
     15      -2.0004      1.00000
     16      -1.7601      1.00000
     17      -1.4915      1.00000
     18      -1.1169      1.00000
     19      -0.9658      1.00000
     20      -0.6785      1.00000
     21      -0.3986      1.00000
     22      -0.2002      1.00000
     23       0.1472      1.00000
     24       0.3299      1.00000
     25       9.4294      0.00000
     26      10.4734      0.00000
     27      10.8124      0.00000
     28      10.9740      0.00000
     29      11.5026      0.00000
     30      11.9036      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9391      1.00000
      3     -18.2853      1.00000
      4     -17.7841      1.00000
      5     -17.7614      1.00000
      6     -17.7334      1.00000
      7      -8.0433      1.00000
      8      -6.7697      1.00000
      9      -5.8235      1.00000
     10      -4.9785      1.00000
     11      -4.5698      1.00000
     12      -4.3831      1.00000
     13      -2.6830      1.00000
     14      -2.5346      1.00000
     15      -1.9871      1.00000
     16      -1.8693      1.00000
     17      -1.5531      1.00000
     18      -1.0256      1.00000
     19      -0.8731      1.00000
     20      -0.6239      1.00000
     21      -0.4682      1.00000
     22      -0.2330      1.00000
     23       0.0192      1.00000
     24       0.4457      1.00000
     25       9.3772      0.00000
     26      10.5526      0.00000
     27      10.7855      0.00000
     28      11.2521      0.00000
     29      11.5837      0.00000
     30      11.7872      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.9550      1.00000
      3     -18.2637      1.00000
      4     -17.7915      1.00000
      5     -17.7606      1.00000
      6     -17.7381      1.00000
      7      -8.0407      1.00000
      8      -6.7669      1.00000
      9      -5.8297      1.00000
     10      -4.9524      1.00000
     11      -4.5547      1.00000
     12      -4.4434      1.00000
     13      -2.7276      1.00000
     14      -2.5037      1.00000
     15      -2.0004      1.00000
     16      -1.7601      1.00000
     17      -1.4915      1.00000
     18      -1.1169      1.00000
     19      -0.9658      1.00000
     20      -0.6784      1.00000
     21      -0.3986      1.00000
     22      -0.2002      1.00000
     23       0.1471      1.00000
     24       0.3299      1.00000
     25       9.4294      0.00000
     26      10.4734      0.00000
     27      10.8124      0.00000
     28      10.9741      0.00000
     29      11.5026      0.00000
     30      11.9036      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8920      1.00000
      3     -18.3958      1.00000
      4     -17.7984      1.00000
      5     -17.7647      1.00000
      6     -17.7393      1.00000
      7      -7.8512      1.00000
      8      -6.8836      1.00000
      9      -5.8834      1.00000
     10      -4.9420      1.00000
     11      -4.5304      1.00000
     12      -4.4147      1.00000
     13      -2.6918      1.00000
     14      -2.6392      1.00000
     15      -2.0100      1.00000
     16      -1.7344      1.00000
     17      -1.5005      1.00000
     18      -1.1247      1.00000
     19      -0.8555      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22      -0.1434      1.00000
     23      -0.0320      1.00000
     24       0.3786      1.00000
     25       9.9112      0.00000
     26      10.4218      0.00000
     27      10.8448      0.00000
     28      11.1504      0.00000
     29      11.6531      0.00000
     30      11.9048      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8920      1.00000
      3     -18.3958      1.00000
      4     -17.7984      1.00000
      5     -17.7648      1.00000
      6     -17.7393      1.00000
      7      -7.8512      1.00000
      8      -6.8836      1.00000
      9      -5.8834      1.00000
     10      -4.9420      1.00000
     11      -4.5304      1.00000
     12      -4.4147      1.00000
     13      -2.6918      1.00000
     14      -2.6392      1.00000
     15      -2.0100      1.00000
     16      -1.7344      1.00000
     17      -1.5005      1.00000
     18      -1.1247      1.00000
     19      -0.8555      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22      -0.1434      1.00000
     23      -0.0320      1.00000
     24       0.3786      1.00000
     25       9.9112      0.00000
     26      10.4217      0.00000
     27      10.8448      0.00000
     28      11.1503      0.00000
     29      11.6531      0.00000
     30      11.9048      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8920      1.00000
      3     -18.3958      1.00000
      4     -17.7984      1.00000
      5     -17.7648      1.00000
      6     -17.7394      1.00000
      7      -7.8512      1.00000
      8      -6.8836      1.00000
      9      -5.8834      1.00000
     10      -4.9420      1.00000
     11      -4.5304      1.00000
     12      -4.4147      1.00000
     13      -2.6918      1.00000
     14      -2.6392      1.00000
     15      -2.0100      1.00000
     16      -1.7344      1.00000
     17      -1.5005      1.00000
     18      -1.1247      1.00000
     19      -0.8555      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22      -0.1434      1.00000
     23      -0.0320      1.00000
     24       0.3785      1.00000
     25       9.9112      0.00000
     26      10.4218      0.00000
     27      10.8448      0.00000
     28      11.1504      0.00000
     29      11.6531      0.00000
     30      11.9048      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9984      1.00000
      4     -17.7585      1.00000
      5     -17.7429      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5467      1.00000
      9      -5.6323      1.00000
     10      -5.0446      1.00000
     11      -4.8062      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9984      1.00000
      4     -17.7584      1.00000
      5     -17.7430      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5467      1.00000
      9      -5.6323      1.00000
     10      -5.0446      1.00000
     11      -4.8062      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0739      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9985      1.00000
      4     -17.7584      1.00000
      5     -17.7429      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5468      1.00000
      9      -5.6322      1.00000
     10      -5.0445      1.00000
     11      -4.8063      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9986      1.00000
      4     -17.7584      1.00000
      5     -17.7429      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5468      1.00000
      9      -5.6322      1.00000
     10      -5.0445      1.00000
     11      -4.8063      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4519      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9985      1.00000
      4     -17.7584      1.00000
      5     -17.7429      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5468      1.00000
      9      -5.6322      1.00000
     10      -5.0446      1.00000
     11      -4.8062      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9984      1.00000
      4     -17.7585      1.00000
      5     -17.7429      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5467      1.00000
      9      -5.6323      1.00000
     10      -5.0446      1.00000
     11      -4.8062      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2065      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9718      1.00000
      3     -18.2047      1.00000
      4     -17.7742      1.00000
      5     -17.7621      1.00000
      6     -17.7347      1.00000
      7      -8.1574      1.00000
      8      -6.6854      1.00000
      9      -5.8230      1.00000
     10      -4.9702      1.00000
     11      -4.6243      1.00000
     12      -4.3696      1.00000
     13      -2.6818      1.00000
     14      -2.4206      1.00000
     15      -2.0373      1.00000
     16      -1.8679      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3588      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1394      0.00000
     26      10.4768      0.00000
     27      10.7271      0.00000
     28      11.3116      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4267      1.00000
      2     -18.9794      1.00000
      3     -18.1927      1.00000
      4     -17.7805      1.00000
      5     -17.7601      1.00000
      6     -17.7378      1.00000
      7      -8.1559      1.00000
      8      -6.6838      1.00000
      9      -5.8261      1.00000
     10      -4.9565      1.00000
     11      -4.6179      1.00000
     12      -4.4010      1.00000
     13      -2.7035      1.00000
     14      -2.4120      1.00000
     15      -2.0366      1.00000
     16      -1.8141      1.00000
     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0678      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9717      1.00000
      3     -18.2048      1.00000
      4     -17.7741      1.00000
      5     -17.7622      1.00000
      6     -17.7347      1.00000
      7      -8.1574      1.00000
      8      -6.6854      1.00000
      9      -5.8229      1.00000
     10      -4.9702      1.00000
     11      -4.6244      1.00000
     12      -4.3695      1.00000
     13      -2.6817      1.00000
     14      -2.4206      1.00000
     15      -2.0372      1.00000
     16      -1.8680      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3588      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1394      0.00000
     26      10.4768      0.00000
     27      10.7271      0.00000
     28      11.3117      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9793      1.00000
      3     -18.1928      1.00000
      4     -17.7805      1.00000
      5     -17.7600      1.00000
      6     -17.7378      1.00000
      7      -8.1559      1.00000
      8      -6.6839      1.00000
      9      -5.8260      1.00000
     10      -4.9565      1.00000
     11      -4.6180      1.00000
     12      -4.4009      1.00000
     13      -2.7034      1.00000
     14      -2.4120      1.00000
     15      -2.0365      1.00000
     16      -1.8142      1.00000
     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9717      1.00000
      3     -18.2049      1.00000
      4     -17.7741      1.00000
      5     -17.7622      1.00000
      6     -17.7347      1.00000
      7      -8.1573      1.00000
      8      -6.6855      1.00000
      9      -5.8229      1.00000
     10      -4.9701      1.00000
     11      -4.6244      1.00000
     12      -4.3695      1.00000
     13      -2.6817      1.00000
     14      -2.4206      1.00000
     15      -2.0372      1.00000
     16      -1.8680      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3589      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1394      0.00000
     26      10.4768      0.00000
     27      10.7271      0.00000
     28      11.3116      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9794      1.00000
      3     -18.1927      1.00000
      4     -17.7805      1.00000
      5     -17.7600      1.00000
      6     -17.7378      1.00000
      7      -8.1559      1.00000
      8      -6.6838      1.00000
      9      -5.8261      1.00000
     10      -4.9565      1.00000
     11      -4.6179      1.00000
     12      -4.4010      1.00000
     13      -2.7035      1.00000
     14      -2.4120      1.00000
     15      -2.0366      1.00000
     16      -1.8142      1.00000
     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2087      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9793      1.00000
      3     -18.1928      1.00000
      4     -17.7804      1.00000
      5     -17.7601      1.00000
      6     -17.7378      1.00000
      7      -8.1559      1.00000
      8      -6.6838      1.00000
      9      -5.8261      1.00000
     10      -4.9565      1.00000
     11      -4.6179      1.00000
     12      -4.4010      1.00000
     13      -2.7035      1.00000
     14      -2.4120      1.00000
     15      -2.0365      1.00000
     16      -1.8142      1.00000
     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9717      1.00000
      3     -18.2049      1.00000
      4     -17.7741      1.00000
      5     -17.7622      1.00000
      6     -17.7346      1.00000
      7      -8.1573      1.00000
      8      -6.6855      1.00000
      9      -5.8229      1.00000
     10      -4.9701      1.00000
     11      -4.6244      1.00000
     12      -4.3695      1.00000
     13      -2.6817      1.00000
     14      -2.4206      1.00000
     15      -2.0372      1.00000
     16      -1.8680      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3589      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1394      0.00000
     26      10.4768      0.00000
     27      10.7271      0.00000
     28      11.3116      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9793      1.00000
      3     -18.1928      1.00000
      4     -17.7805      1.00000
      5     -17.7600      1.00000
      6     -17.7378      1.00000
      7      -8.1559      1.00000
      8      -6.6838      1.00000
      9      -5.8261      1.00000
     10      -4.9565      1.00000
     11      -4.6180      1.00000
     12      -4.4009      1.00000
     13      -2.7034      1.00000
     14      -2.4120      1.00000
     15      -2.0366      1.00000
     16      -1.8142      1.00000
     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9718      1.00000
      3     -18.2048      1.00000
      4     -17.7742      1.00000
      5     -17.7622      1.00000
      6     -17.7347      1.00000
      7      -8.1574      1.00000
      8      -6.6854      1.00000
      9      -5.8230      1.00000
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     11      -4.6244      1.00000
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     13      -2.6817      1.00000
     14      -2.4206      1.00000
     15      -2.0372      1.00000
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     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3588      1.00000
     22      -0.2790      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1394      0.00000
     26      10.4768      0.00000
     27      10.7271      0.00000
     28      11.3116      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4267      1.00000
      2     -18.9794      1.00000
      3     -18.1927      1.00000
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     10      -4.9565      1.00000
     11      -4.6179      1.00000
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     13      -2.7035      1.00000
     14      -2.4120      1.00000
     15      -2.0366      1.00000
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     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0678      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9718      1.00000
      3     -18.2047      1.00000
      4     -17.7742      1.00000
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      7      -8.1574      1.00000
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     10      -4.9702      1.00000
     11      -4.6243      1.00000
     12      -4.3696      1.00000
     13      -2.6817      1.00000
     14      -2.4206      1.00000
     15      -2.0372      1.00000
     16      -1.8680      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3588      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1394      0.00000
     26      10.4768      0.00000
     27      10.7271      0.00000
     28      11.3116      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
      4     -17.7915      1.00000
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      7      -7.8567      1.00000
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     10      -4.9273      1.00000
     11      -4.5424      1.00000
     12      -4.3992      1.00000
     13      -2.7051      1.00000
     14      -2.5628      1.00000
     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5151      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1587      0.00000
     29      11.5813      0.00000
     30      11.8225      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3328      1.00000
      2     -18.9024      1.00000
      3     -18.3816      1.00000
      4     -17.7962      1.00000
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      7      -7.8554      1.00000
      8      -6.8353      1.00000
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     10      -4.9162      1.00000
     11      -4.5377      1.00000
     12      -4.4228      1.00000
     13      -2.7263      1.00000
     14      -2.5471      1.00000
     15      -2.0662      1.00000
     16      -1.6959      1.00000
     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2190      1.00000
     23       0.0589      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
      4     -17.7914      1.00000
      5     -17.7713      1.00000
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      8      -6.8366      1.00000
      9      -5.9530      1.00000
     10      -4.9273      1.00000
     11      -4.5424      1.00000
     12      -4.3992      1.00000
     13      -2.7051      1.00000
     14      -2.5629      1.00000
     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5152      1.00000
     18      -1.1516      1.00000
     19      -0.8077      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1587      0.00000
     29      11.5813      0.00000
     30      11.8225      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9023      1.00000
      3     -18.3817      1.00000
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     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2191      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3925      1.00000
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     10      -4.9273      1.00000
     11      -4.5424      1.00000
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     17      -1.5152      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
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     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3640      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1587      0.00000
     29      11.5812      0.00000
     30      11.8226      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9024      1.00000
      3     -18.3816      1.00000
      4     -17.7962      1.00000
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      7      -7.8555      1.00000
      8      -6.8352      1.00000
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     10      -4.9163      1.00000
     11      -4.5377      1.00000
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     13      -2.7263      1.00000
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     15      -2.0662      1.00000
     16      -1.6959      1.00000
     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6595      1.00000
     21      -0.3745      1.00000
     22      -0.2190      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9023      1.00000
      3     -18.3816      1.00000
      4     -17.7961      1.00000
      5     -17.7685      1.00000
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      7      -7.8555      1.00000
      8      -6.8353      1.00000
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     10      -4.9163      1.00000
     11      -4.5377      1.00000
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     13      -2.7263      1.00000
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     15      -2.0662      1.00000
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     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2191      1.00000
     23       0.0590      1.00000
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     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8927      1.00000
      3     -18.3925      1.00000
      4     -17.7915      1.00000
      5     -17.7713      1.00000
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      7      -7.8567      1.00000
      8      -6.8367      1.00000
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     10      -4.9273      1.00000
     11      -4.5425      1.00000
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     13      -2.7050      1.00000
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     15      -2.0759      1.00000
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     17      -1.5152      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
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     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3640      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1587      0.00000
     29      11.5813      0.00000
     30      11.8225      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9023      1.00000
      3     -18.3817      1.00000
      4     -17.7962      1.00000
      5     -17.7684      1.00000
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      7      -7.8554      1.00000
      8      -6.8353      1.00000
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     10      -4.9162      1.00000
     11      -4.5377      1.00000
     12      -4.4228      1.00000
     13      -2.7263      1.00000
     14      -2.5471      1.00000
     15      -2.0662      1.00000
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     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2190      1.00000
     23       0.0590      1.00000
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     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
      4     -17.7915      1.00000
      5     -17.7712      1.00000
      6     -17.7421      1.00000
      7      -7.8568      1.00000
      8      -6.8365      1.00000
      9      -5.9530      1.00000
     10      -4.9273      1.00000
     11      -4.5424      1.00000
     12      -4.3992      1.00000
     13      -2.7051      1.00000
     14      -2.5628      1.00000
     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5151      1.00000
     18      -1.1516      1.00000
     19      -0.8077      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1587      0.00000
     29      11.5813      0.00000
     30      11.8225      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3328      1.00000
      2     -18.9024      1.00000
      3     -18.3816      1.00000
      4     -17.7962      1.00000
      5     -17.7684      1.00000
      6     -17.7444      1.00000
      7      -7.8554      1.00000
      8      -6.8353      1.00000
      9      -5.9559      1.00000
     10      -4.9162      1.00000
     11      -4.5377      1.00000
     12      -4.4228      1.00000
     13      -2.7263      1.00000
     14      -2.5471      1.00000
     15      -2.0662      1.00000
     16      -1.6959      1.00000
     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2190      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
      4     -17.7915      1.00000
      5     -17.7713      1.00000
      6     -17.7420      1.00000
      7      -7.8567      1.00000
      8      -6.8366      1.00000
      9      -5.9530      1.00000
     10      -4.9273      1.00000
     11      -4.5424      1.00000
     12      -4.3992      1.00000
     13      -2.7051      1.00000
     14      -2.5629      1.00000
     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5151      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1587      0.00000
     29      11.5812      0.00000
     30      11.8226      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3333      1.00000
      2     -18.9031      1.00000
      3     -18.3782      1.00000
      4     -17.7873      1.00000
      5     -17.7765      1.00000
      6     -17.7476      1.00000
      7      -7.8608      1.00000
      8      -6.7814      1.00000
      9      -6.0306      1.00000
     10      -4.9019      1.00000
     11      -4.5536      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
     21      -0.3691      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2888      1.00000
     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3333      1.00000
      2     -18.9031      1.00000
      3     -18.3782      1.00000
      4     -17.7873      1.00000
      5     -17.7766      1.00000
      6     -17.7476      1.00000
      7      -7.8608      1.00000
      8      -6.7814      1.00000
      9      -6.0306      1.00000
     10      -4.9019      1.00000
     11      -4.5536      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
     21      -0.3692      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2888      1.00000
     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9030      1.00000
      3     -18.3783      1.00000
      4     -17.7873      1.00000
      5     -17.7765      1.00000
      6     -17.7476      1.00000
      7      -7.8608      1.00000
      8      -6.7815      1.00000
      9      -6.0305      1.00000
     10      -4.9018      1.00000
     11      -4.5537      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
     21      -0.3691      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2888      1.00000
     25       9.7342      0.00000
     26      10.5946      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7466      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9030      1.00000
      3     -18.3783      1.00000
      4     -17.7872      1.00000
      5     -17.7766      1.00000
      6     -17.7476      1.00000
      7      -7.8607      1.00000
      8      -6.7815      1.00000
      9      -6.0305      1.00000
     10      -4.9018      1.00000
     11      -4.5537      1.00000
     12      -4.4045      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
     21      -0.3692      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
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     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9030      1.00000
      3     -18.3783      1.00000
      4     -17.7872      1.00000
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     10      -4.9019      1.00000
     11      -4.5537      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
     21      -0.3692      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2889      1.00000
     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3333      1.00000
      2     -18.9031      1.00000
      3     -18.3782      1.00000
      4     -17.7873      1.00000
      5     -17.7765      1.00000
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      7      -7.8608      1.00000
      8      -6.7814      1.00000
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     10      -4.9019      1.00000
     11      -4.5536      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6130      1.00000
     21      -0.3691      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2888      1.00000
     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
      6     -17.7532      1.00000
      7      -7.7037      1.00000
      8      -6.8354      1.00000
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     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4934      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7917      1.00000
      5     -17.7825      1.00000
      6     -17.7531      1.00000
      7      -7.7037      1.00000
      8      -6.8354      1.00000
      9      -6.1347      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1298      1.00000
     23      -0.0356      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4934      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7917      1.00000
      5     -17.7825      1.00000
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      7      -7.7037      1.00000
      8      -6.8354      1.00000
      9      -6.1347      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5702      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4934      0.00000
     27      10.9932      0.00000
     28      11.2494      0.00000
     29      11.5871      0.00000
     30      11.7098      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
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      7      -7.7037      1.00000
      8      -6.8354      1.00000
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     10      -4.8826      1.00000
     11      -4.5549      1.00000
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     13      -2.7373      1.00000
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     15      -2.2193      1.00000
     16      -1.5702      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4934      0.00000
     27      10.9932      0.00000
     28      11.2494      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
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      7      -7.7037      1.00000
      8      -6.8354      1.00000
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     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4933      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4796      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
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      7      -7.7037      1.00000
      8      -6.8353      1.00000
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     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4003      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4934      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7098      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4044      1.00000
      2     -19.4043      1.00000
      3     -17.7462      1.00000
      4     -17.7228      1.00000
      5     -17.7228      1.00000
      6     -17.7161      1.00000
      7      -8.9218      1.00000
      8      -5.7856      1.00000
      9      -5.7856      1.00000
     10      -5.1960      1.00000
     11      -5.1959      1.00000
     12      -4.0860      1.00000
     13      -2.2031      1.00000
     14      -2.2031      1.00000
     15      -2.1190      1.00000
     16      -1.5797      1.00000
     17      -1.5797      1.00000
     18      -1.3418      1.00000
     19      -1.3418      1.00000
     20      -1.0293      1.00000
     21      -0.7080      1.00000
     22       0.3661      1.00000
     23       0.3661      1.00000
     24       0.4276      1.00000
     25       9.0151      0.00000
     26       9.0151      0.00000
     27      10.1134      0.00000
     28      11.2193      0.00000
     29      11.2194      0.00000
     30      11.9608      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3927      1.00000
      2     -19.3566      1.00000
      3     -17.7976      1.00000
      4     -17.7519      1.00000
      5     -17.7281      1.00000
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      7      -8.8037      1.00000
      8      -5.9295      1.00000
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     10      -5.1126      1.00000
     11      -5.0872      1.00000
     12      -4.1276      1.00000
     13      -2.3121      1.00000
     14      -2.2915      1.00000
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     16      -1.6738      1.00000
     17      -1.6328      1.00000
     18      -1.2364      1.00000
     19      -1.1876      1.00000
     20      -0.9572      1.00000
     21      -0.6615      1.00000
     22       0.2792      1.00000
     23       0.3186      1.00000
     24       0.4183      1.00000
     25       9.1424      0.00000
     26       9.1569      0.00000
     27      10.2286      0.00000
     28      11.1998      0.00000
     29      11.2467      0.00000
     30      11.9455      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3927      1.00000
      2     -19.3566      1.00000
      3     -17.7976      1.00000
      4     -17.7519      1.00000
      5     -17.7281      1.00000
      6     -17.7222      1.00000
      7      -8.8037      1.00000
      8      -5.9295      1.00000
      9      -5.8405      1.00000
     10      -5.1126      1.00000
     11      -5.0873      1.00000
     12      -4.1276      1.00000
     13      -2.3121      1.00000
     14      -2.2915      1.00000
     15      -2.0794      1.00000
     16      -1.6738      1.00000
     17      -1.6328      1.00000
     18      -1.2364      1.00000
     19      -1.1876      1.00000
     20      -0.9572      1.00000
     21      -0.6615      1.00000
     22       0.2792      1.00000
     23       0.3186      1.00000
     24       0.4184      1.00000
     25       9.1424      0.00000
     26       9.1569      0.00000
     27      10.2286      0.00000
     28      11.1998      0.00000
     29      11.2467      0.00000
     30      11.9455      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3927      1.00000
      2     -19.3566      1.00000
      3     -17.7975      1.00000
      4     -17.7519      1.00000
      5     -17.7281      1.00000
      6     -17.7223      1.00000
      7      -8.8037      1.00000
      8      -5.9295      1.00000
      9      -5.8405      1.00000
     10      -5.1127      1.00000
     11      -5.0872      1.00000
     12      -4.1276      1.00000
     13      -2.3121      1.00000
     14      -2.2915      1.00000
     15      -2.0794      1.00000
     16      -1.6738      1.00000
     17      -1.6328      1.00000
     18      -1.2364      1.00000
     19      -1.1876      1.00000
     20      -0.9572      1.00000
     21      -0.6615      1.00000
     22       0.2792      1.00000
     23       0.3186      1.00000
     24       0.4183      1.00000
     25       9.1424      0.00000
     26       9.1569      0.00000
     27      10.2286      0.00000
     28      11.1998      0.00000
     29      11.2467      0.00000
     30      11.9455      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3636      1.00000
      2     -19.2200      1.00000
      3     -17.9977      1.00000
      4     -17.7697      1.00000
      5     -17.7453      1.00000
      6     -17.7296      1.00000
      7      -8.4828      1.00000
      8      -6.2454      1.00000
      9      -5.9268      1.00000
     10      -4.9805      1.00000
     11      -4.8641      1.00000
     12      -4.2409      1.00000
     13      -2.5123      1.00000
     14      -2.4928      1.00000
     15      -1.9719      1.00000
     16      -1.7817      1.00000
     17      -1.6219      1.00000
     18      -1.1037      1.00000
     19      -0.9759      1.00000
     20      -0.7998      1.00000
     21      -0.5668      1.00000
     22       0.1042      1.00000
     23       0.1496      1.00000
     24       0.3897      1.00000
     25       9.4913      0.00000
     26       9.5673      0.00000
     27      10.5126      0.00000
     28      11.1102      0.00000
     29      11.4140      0.00000
     30      11.8812      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3636      1.00000
      2     -19.2200      1.00000
      3     -17.9977      1.00000
      4     -17.7697      1.00000
      5     -17.7453      1.00000
      6     -17.7296      1.00000
      7      -8.4828      1.00000
      8      -6.2454      1.00000
      9      -5.9268      1.00000
     10      -4.9805      1.00000
     11      -4.8641      1.00000
     12      -4.2409      1.00000
     13      -2.5123      1.00000
     14      -2.4928      1.00000
     15      -1.9719      1.00000
     16      -1.7816      1.00000
     17      -1.6219      1.00000
     18      -1.1037      1.00000
     19      -0.9758      1.00000
     20      -0.7998      1.00000
     21      -0.5668      1.00000
     22       0.1042      1.00000
     23       0.1496      1.00000
     24       0.3897      1.00000
     25       9.4913      0.00000
     26       9.5673      0.00000
     27      10.5126      0.00000
     28      11.1102      0.00000
     29      11.4141      0.00000
     30      11.8812      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3637      1.00000
      2     -19.2200      1.00000
      3     -17.9977      1.00000
      4     -17.7697      1.00000
      5     -17.7453      1.00000
      6     -17.7297      1.00000
      7      -8.4828      1.00000
      8      -6.2454      1.00000
      9      -5.9267      1.00000
     10      -4.9806      1.00000
     11      -4.8641      1.00000
     12      -4.2409      1.00000
     13      -2.5123      1.00000
     14      -2.4928      1.00000
     15      -1.9719      1.00000
     16      -1.7816      1.00000
     17      -1.6219      1.00000
     18      -1.1037      1.00000
     19      -0.9758      1.00000
     20      -0.7998      1.00000
     21      -0.5668      1.00000
     22       0.1042      1.00000
     23       0.1496      1.00000
     24       0.3897      1.00000
     25       9.4913      0.00000
     26       9.5673      0.00000
     27      10.5127      0.00000
     28      11.1102      0.00000
     29      11.4141      0.00000
     30      11.8812      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -19.0220      1.00000
      3     -18.2572      1.00000
      4     -17.7951      1.00000
      5     -17.7554      1.00000
      6     -17.7379      1.00000
      7      -8.0605      1.00000
      8      -6.6248      1.00000
      9      -5.9814      1.00000
     10      -4.8814      1.00000
     11      -4.6665      1.00000
     12      -4.3779      1.00000
     13      -2.6638      1.00000
     14      -2.6410      1.00000
     15      -1.9478      1.00000
     16      -1.7206      1.00000
     17      -1.5980      1.00000
     18      -0.9969      1.00000
     19      -0.8529      1.00000
     20      -0.6860      1.00000
     21      -0.4482      1.00000
     22      -0.1245      1.00000
     23      -0.0194      1.00000
     24       0.3562      1.00000
     25       9.9859      0.00000
     26      10.1473      0.00000
     27      10.7701      0.00000
     28      11.0141      0.00000
     29      11.6229      0.00000
     30      11.7379      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -19.0220      1.00000
      3     -18.2572      1.00000
      4     -17.7951      1.00000
      5     -17.7554      1.00000
      6     -17.7378      1.00000
      7      -8.0605      1.00000
      8      -6.6248      1.00000
      9      -5.9815      1.00000
     10      -4.8814      1.00000
     11      -4.6665      1.00000
     12      -4.3779      1.00000
     13      -2.6639      1.00000
     14      -2.6410      1.00000
     15      -1.9478      1.00000
     16      -1.7206      1.00000
     17      -1.5980      1.00000
     18      -0.9969      1.00000
     19      -0.8528      1.00000
     20      -0.6861      1.00000
     21      -0.4482      1.00000
     22      -0.1246      1.00000
     23      -0.0194      1.00000
     24       0.3562      1.00000
     25       9.9859      0.00000
     26      10.1473      0.00000
     27      10.7700      0.00000
     28      11.0141      0.00000
     29      11.6229      0.00000
     30      11.7379      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -19.0220      1.00000
      3     -18.2571      1.00000
      4     -17.7951      1.00000
      5     -17.7554      1.00000
      6     -17.7379      1.00000
      7      -8.0605      1.00000
      8      -6.6247      1.00000
      9      -5.9814      1.00000
     10      -4.8814      1.00000
     11      -4.6665      1.00000
     12      -4.3779      1.00000
     13      -2.6638      1.00000
     14      -2.6410      1.00000
     15      -1.9478      1.00000
     16      -1.7206      1.00000
     17      -1.5980      1.00000
     18      -0.9969      1.00000
     19      -0.8528      1.00000
     20      -0.6860      1.00000
     21      -0.4481      1.00000
     22      -0.1245      1.00000
     23      -0.0194      1.00000
     24       0.3562      1.00000
     25       9.9859      0.00000
     26      10.1473      0.00000
     27      10.7701      0.00000
     28      11.0141      0.00000
     29      11.6229      0.00000
     30      11.7378      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3205      1.00000
      2     -18.8845      1.00000
      3     -18.4196      1.00000
      4     -17.8069      1.00000
      5     -17.7580      1.00000
      6     -17.7419      1.00000
      7      -7.8012      1.00000
      8      -6.8607      1.00000
      9      -5.9984      1.00000
     10      -4.8401      1.00000
     11      -4.5897      1.00000
     12      -4.4455      1.00000
     13      -2.7141      1.00000
     14      -2.6870      1.00000
     15      -1.9791      1.00000
     16      -1.6076      1.00000
     17      -1.6022      1.00000
     18      -1.0169      1.00000
     19      -0.7673      1.00000
     20      -0.6433      1.00000
     21      -0.3641      1.00000
     22      -0.2837      1.00000
     23      -0.0786      1.00000
     24       0.3385      1.00000
     25      10.3199      0.00000
     26      10.6651      0.00000
     27      10.6905      0.00000
     28      10.9706      0.00000
     29      11.3769      0.00000
     30      11.8424      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3205      1.00000
      2     -18.8845      1.00000
      3     -18.4196      1.00000
      4     -17.8069      1.00000
      5     -17.7580      1.00000
      6     -17.7418      1.00000
      7      -7.8012      1.00000
      8      -6.8607      1.00000
      9      -5.9984      1.00000
     10      -4.8400      1.00000
     11      -4.5897      1.00000
     12      -4.4455      1.00000
     13      -2.7142      1.00000
     14      -2.6870      1.00000
     15      -1.9790      1.00000
     16      -1.6075      1.00000
     17      -1.6023      1.00000
     18      -1.0170      1.00000
     19      -0.7672      1.00000
     20      -0.6433      1.00000
     21      -0.3641      1.00000
     22      -0.2837      1.00000
     23      -0.0786      1.00000
     24       0.3385      1.00000
     25      10.3199      0.00000
     26      10.6650      0.00000
     27      10.6904      0.00000
     28      10.9706      0.00000
     29      11.3769      0.00000
     30      11.8424      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3205      1.00000
      2     -18.8845      1.00000
      3     -18.4195      1.00000
      4     -17.8069      1.00000
      5     -17.7580      1.00000
      6     -17.7419      1.00000
      7      -7.8013      1.00000
      8      -6.8606      1.00000
      9      -5.9984      1.00000
     10      -4.8401      1.00000
     11      -4.5897      1.00000
     12      -4.4455      1.00000
     13      -2.7142      1.00000
     14      -2.6870      1.00000
     15      -1.9791      1.00000
     16      -1.6076      1.00000
     17      -1.6023      1.00000
     18      -1.0170      1.00000
     19      -0.7672      1.00000
     20      -0.6433      1.00000
     21      -0.3641      1.00000
     22      -0.2837      1.00000
     23      -0.0786      1.00000
     24       0.3385      1.00000
     25      10.3199      0.00000
     26      10.6651      0.00000
     27      10.6905      0.00000
     28      10.9706      0.00000
     29      11.3769      0.00000
     30      11.8424      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -19.2650      1.00000
      3     -17.9340      1.00000
      4     -17.7618      1.00000
      5     -17.7388      1.00000
      6     -17.7327      1.00000
      7      -8.5833      1.00000
      8      -6.1357      1.00000
      9      -5.9275      1.00000
     10      -4.9794      1.00000
     11      -4.9560      1.00000
     12      -4.2057      1.00000
     13      -2.4702      1.00000
     14      -2.4215      1.00000
     15      -1.9972      1.00000
     16      -1.8018      1.00000
     17      -1.5978      1.00000
     18      -1.1181      1.00000
     19      -1.0604      1.00000
     20      -0.8273      1.00000
     21      -0.5965      1.00000
     22       0.1320      1.00000
     23       0.2546      1.00000
     24       0.3699      1.00000
     25       9.3900      0.00000
     26       9.4222      0.00000
     27      10.4317      0.00000
     28      11.2292      0.00000
     29      11.2513      0.00000
     30      11.9218      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -19.2649      1.00000
      3     -17.9339      1.00000
      4     -17.7618      1.00000
      5     -17.7388      1.00000
      6     -17.7327      1.00000
      7      -8.5833      1.00000
      8      -6.1357      1.00000
      9      -5.9275      1.00000
     10      -4.9794      1.00000
     11      -4.9560      1.00000
     12      -4.2057      1.00000
     13      -2.4702      1.00000
     14      -2.4215      1.00000
     15      -1.9973      1.00000
     16      -1.8018      1.00000
     17      -1.5978      1.00000
     18      -1.1181      1.00000
     19      -1.0603      1.00000
     20      -0.8273      1.00000
     21      -0.5965      1.00000
     22       0.1320      1.00000
     23       0.2546      1.00000
     24       0.3699      1.00000
     25       9.3900      0.00000
     26       9.4222      0.00000
     27      10.4317      0.00000
     28      11.2292      0.00000
     29      11.2513      0.00000
     30      11.9218      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -19.2649      1.00000
      3     -17.9339      1.00000
      4     -17.7618      1.00000
      5     -17.7388      1.00000
      6     -17.7327      1.00000
      7      -8.5833      1.00000
      8      -6.1357      1.00000
      9      -5.9275      1.00000
     10      -4.9794      1.00000
     11      -4.9560      1.00000
     12      -4.2057      1.00000
     13      -2.4702      1.00000
     14      -2.4215      1.00000
     15      -1.9972      1.00000
     16      -1.8018      1.00000
     17      -1.5978      1.00000
     18      -1.1181      1.00000
     19      -1.0603      1.00000
     20      -0.8273      1.00000
     21      -0.5965      1.00000
     22       0.1321      1.00000
     23       0.2546      1.00000
     24       0.3699      1.00000
     25       9.3900      0.00000
     26       9.4222      0.00000
     27      10.4317      0.00000
     28      11.2292      0.00000
     29      11.2512      0.00000
     30      11.9217      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1636      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8111      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4775      0.00000
     30      11.8279      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8697      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0553      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9148      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4776      0.00000
     30      11.8279      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7811      1.00000
      5     -17.7564      1.00000
      6     -17.7425      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9148      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4776      0.00000
     30      11.8279      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7425      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6766      1.00000
     21      -0.5012      1.00000
     22      -0.0553      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9148      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4775      0.00000
     30      11.8279      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0959      1.00000
      3     -18.1636      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8697      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8111      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4776      0.00000
     30      11.8279      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9148      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4776      0.00000
     30      11.8279      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4434      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.6000      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9070      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8010      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6207      1.00000
     12      -4.4433      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.5999      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9069      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8990      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7515      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4434      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1243      1.00000
     19      -0.6848      1.00000
     20      -0.5999      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9070      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8990      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7515      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4433      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6848      1.00000
     20      -0.5999      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9070      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8010      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6207      1.00000
     12      -4.4433      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.6000      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9069      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4434      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.6000      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9070      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3129      1.00000
      2     -18.9130      1.00000
      3     -18.3846      1.00000
      4     -17.7902      1.00000
      5     -17.7725      1.00000
      6     -17.7590      1.00000
      7      -7.7980      1.00000
      8      -6.7836      1.00000
      9      -6.1219      1.00000
     10      -4.7523      1.00000
     11      -4.6694      1.00000
     12      -4.4414      1.00000
     13      -2.7368      1.00000
     14      -2.5272      1.00000
     15      -2.1014      1.00000
     16      -1.6812      1.00000
     17      -1.4692      1.00000
     18      -1.2161      1.00000
     19      -0.6418      1.00000
     20      -0.5371      1.00000
     21      -0.4209      1.00000
     22      -0.1922      1.00000
     23       0.0017      1.00000
     24       0.1431      1.00000
     25      10.2069      0.00000
     26      10.3975      0.00000
     27      10.9917      0.00000
     28      11.1330      0.00000
     29      11.4833      0.00000
     30      11.8531      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3130      1.00000
      2     -18.9130      1.00000
      3     -18.3845      1.00000
      4     -17.7902      1.00000
      5     -17.7725      1.00000
      6     -17.7590      1.00000
      7      -7.7980      1.00000
      8      -6.7836      1.00000
      9      -6.1219      1.00000
     10      -4.7523      1.00000
     11      -4.6694      1.00000
     12      -4.4414      1.00000
     13      -2.7368      1.00000
     14      -2.5272      1.00000
     15      -2.1014      1.00000
     16      -1.6812      1.00000
     17      -1.4692      1.00000
     18      -1.2161      1.00000
     19      -0.6417      1.00000
     20      -0.5371      1.00000
     21      -0.4209      1.00000
     22      -0.1922      1.00000
     23       0.0016      1.00000
     24       0.1431      1.00000
     25      10.2069      0.00000
     26      10.3975      0.00000
     27      10.9917      0.00000
     28      11.1330      0.00000
     29      11.4833      0.00000
     30      11.8587      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3130      1.00000
      2     -18.9130      1.00000
      3     -18.3845      1.00000
      4     -17.7902      1.00000
      5     -17.7725      1.00000
      6     -17.7590      1.00000
      7      -7.7980      1.00000
      8      -6.7836      1.00000
      9      -6.1219      1.00000
     10      -4.7523      1.00000
     11      -4.6694      1.00000
     12      -4.4414      1.00000
     13      -2.7368      1.00000
     14      -2.5272      1.00000
     15      -2.1014      1.00000
     16      -1.6812      1.00000
     17      -1.4692      1.00000
     18      -1.2160      1.00000
     19      -0.6418      1.00000
     20      -0.5371      1.00000
     21      -0.4209      1.00000
     22      -0.1922      1.00000
     23       0.0017      1.00000
     24       0.1431      1.00000
     25      10.2069      0.00000
     26      10.3975      0.00000
     27      10.9917      0.00000
     28      11.1330      0.00000
     29      11.4833      0.00000
     30      11.8532      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3010      1.00000
      2     -18.7582      1.00000
      3     -18.5545      1.00000
      4     -17.7974      1.00000
      5     -17.7723      1.00000
      6     -17.7705      1.00000
      7      -7.4806      1.00000
      8      -7.0669      1.00000
      9      -6.1612      1.00000
     10      -4.7082      1.00000
     11      -4.6349      1.00000
     12      -4.4915      1.00000
     13      -2.7688      1.00000
     14      -2.4575      1.00000
     15      -2.2121      1.00000
     16      -1.5247      1.00000
     17      -1.4926      1.00000
     18      -1.3261      1.00000
     19      -0.4813      1.00000
     20      -0.4810      1.00000
     21      -0.3542      1.00000
     22      -0.2759      1.00000
     23      -0.0990      1.00000
     24       0.0652      1.00000
     25      10.4425      0.00000
     26      10.8390      0.00000
     27      10.8473      0.00000
     28      11.2524      0.00000
     29      11.2916      0.00000
     30      11.6921      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3010      1.00000
      2     -18.7582      1.00000
      3     -18.5545      1.00000
      4     -17.7974      1.00000
      5     -17.7723      1.00000
      6     -17.7705      1.00000
      7      -7.4806      1.00000
      8      -7.0669      1.00000
      9      -6.1612      1.00000
     10      -4.7082      1.00000
     11      -4.6350      1.00000
     12      -4.4915      1.00000
     13      -2.7688      1.00000
     14      -2.4575      1.00000
     15      -2.2121      1.00000
     16      -1.5247      1.00000
     17      -1.4926      1.00000
     18      -1.3261      1.00000
     19      -0.4813      1.00000
     20      -0.4810      1.00000
     21      -0.3542      1.00000
     22      -0.2759      1.00000
     23      -0.0990      1.00000
     24       0.0652      1.00000
     25      10.4425      0.00000
     26      10.8390      0.00000
     27      10.8473      0.00000
     28      11.2524      0.00000
     29      11.2916      0.00000
     30      11.6921      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3011      1.00000
      2     -18.7582      1.00000
      3     -18.5545      1.00000
      4     -17.7974      1.00000
      5     -17.7723      1.00000
      6     -17.7705      1.00000
      7      -7.4807      1.00000
      8      -7.0669      1.00000
      9      -6.1612      1.00000
     10      -4.7082      1.00000
     11      -4.6349      1.00000
     12      -4.4915      1.00000
     13      -2.7688      1.00000
     14      -2.4575      1.00000
     15      -2.2121      1.00000
     16      -1.5247      1.00000
     17      -1.4926      1.00000
     18      -1.3260      1.00000
     19      -0.4813      1.00000
     20      -0.4810      1.00000
     21      -0.3542      1.00000
     22      -0.2759      1.00000
     23      -0.0989      1.00000
     24       0.0652      1.00000
     25      10.4425      0.00000
     26      10.8390      0.00000
     27      10.8473      0.00000
     28      11.2524      0.00000
     29      11.2916      0.00000
     30      11.6921      0.00000
 Fermi energy:         0.7623307564

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8639      1.00000
      2     -18.3625      1.00000
      3     -18.3624      1.00000
      4     -17.7229      1.00000
      5     -17.7229      1.00000
      6     -17.7197      1.00000
      7      -7.8171      1.00000
      8      -7.8170      1.00000
      9      -5.0464      1.00000
     10      -4.9309      1.00000
     11      -4.7422      1.00000
     12      -4.7422      1.00000
     13      -2.4241      1.00000
     14      -2.4241      1.00000
     15      -2.2899      1.00000
     16      -1.9475      1.00000
     17      -0.9858      1.00000
     18      -0.9815      1.00000
     19      -0.9815      1.00000
     20      -0.5089      1.00000
     21      -0.5088      1.00000
     22      -0.0518      1.00000
     23       0.1967      1.00000
     24       0.1968      1.00000
     25       7.0212      0.00000
     26      10.5524      0.00000
     27      10.5524      0.00000
     28      11.0097      0.00000
     29      11.0097      0.00000
     30      12.5020      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.8178      1.00000
      2     -18.4130      1.00000
      3     -18.3575      1.00000
      4     -17.7438      1.00000
      5     -17.7311      1.00000
      6     -17.7142      1.00000
      7      -7.8430      1.00000
      8      -7.7123      1.00000
      9      -5.0380      1.00000
     10      -4.9652      1.00000
     11      -4.8179      1.00000
     12      -4.6366      1.00000
     13      -2.5223      1.00000
     14      -2.3944      1.00000
     15      -2.2613      1.00000
     16      -1.8262      1.00000
     17      -1.1451      1.00000
     18      -1.0190      1.00000
     19      -0.9777      1.00000
     20      -0.5451      1.00000
     21      -0.5103      1.00000
     22      -0.1343      1.00000
     23       0.2454      1.00000
     24       0.2594      1.00000
     25       7.2686      0.00000
     26      10.5325      0.00000
     27      10.5933      0.00000
     28      11.0540      0.00000
     29      11.0861      0.00000
     30      12.5316      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8178      1.00000
      2     -18.4130      1.00000
      3     -18.3575      1.00000
      4     -17.7438      1.00000
      5     -17.7311      1.00000
      6     -17.7142      1.00000
      7      -7.8430      1.00000
      8      -7.7124      1.00000
      9      -5.0380      1.00000
     10      -4.9652      1.00000
     11      -4.8179      1.00000
     12      -4.6366      1.00000
     13      -2.5223      1.00000
     14      -2.3944      1.00000
     15      -2.2613      1.00000
     16      -1.8262      1.00000
     17      -1.1451      1.00000
     18      -1.0190      1.00000
     19      -0.9778      1.00000
     20      -0.5451      1.00000
     21      -0.5103      1.00000
     22      -0.1343      1.00000
     23       0.2454      1.00000
     24       0.2595      1.00000
     25       7.2686      0.00000
     26      10.5325      0.00000
     27      10.5933      0.00000
     28      11.0540      0.00000
     29      11.0861      0.00000
     30      12.5316      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.8178      1.00000
      2     -18.4131      1.00000
      3     -18.3575      1.00000
      4     -17.7438      1.00000
      5     -17.7311      1.00000
      6     -17.7142      1.00000
      7      -7.8431      1.00000
      8      -7.7123      1.00000
      9      -5.0380      1.00000
     10      -4.9652      1.00000
     11      -4.8178      1.00000
     12      -4.6366      1.00000
     13      -2.5223      1.00000
     14      -2.3944      1.00000
     15      -2.2613      1.00000
     16      -1.8262      1.00000
     17      -1.1451      1.00000
     18      -1.0190      1.00000
     19      -0.9777      1.00000
     20      -0.5450      1.00000
     21      -0.5103      1.00000
     22      -0.1343      1.00000
     23       0.2454      1.00000
     24       0.2594      1.00000
     25       7.2686      0.00000
     26      10.5325      0.00000
     27      10.5933      0.00000
     28      11.0541      0.00000
     29      11.0861      0.00000
     30      12.5316      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6869      1.00000
      2     -18.5628      1.00000
      3     -18.3451      1.00000
      4     -17.7697      1.00000
      5     -17.7467      1.00000
      6     -17.7212      1.00000
      7      -7.9035      1.00000
      8      -7.4371      1.00000
      9      -5.0796      1.00000
     10      -5.0022      1.00000
     11      -4.9546      1.00000
     12      -4.4156      1.00000
     13      -2.6405      1.00000
     14      -2.3281      1.00000
     15      -2.1941      1.00000
     16      -1.6626      1.00000
     17      -1.5211      1.00000
     18      -1.0994      1.00000
     19      -1.0042      1.00000
     20      -0.5926      1.00000
     21      -0.4946      1.00000
     22      -0.2699      1.00000
     23       0.2885      1.00000
     24       0.3807      1.00000
     25       7.9177      0.00000
     26      10.5598      0.00000
     27      10.6892      0.00000
     28      11.1592      0.00000
     29      11.2703      0.00000
     30      12.0861      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6869      1.00000
      2     -18.5628      1.00000
      3     -18.3451      1.00000
      4     -17.7696      1.00000
      5     -17.7468      1.00000
      6     -17.7212      1.00000
      7      -7.9035      1.00000
      8      -7.4371      1.00000
      9      -5.0796      1.00000
     10      -5.0022      1.00000
     11      -4.9546      1.00000
     12      -4.4156      1.00000
     13      -2.6405      1.00000
     14      -2.3281      1.00000
     15      -2.1941      1.00000
     16      -1.6626      1.00000
     17      -1.5211      1.00000
     18      -1.0994      1.00000
     19      -1.0042      1.00000
     20      -0.5927      1.00000
     21      -0.4946      1.00000
     22      -0.2699      1.00000
     23       0.2885      1.00000
     24       0.3807      1.00000
     25       7.9177      0.00000
     26      10.5597      0.00000
     27      10.6892      0.00000
     28      11.1592      0.00000
     29      11.2703      0.00000
     30      12.0861      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6869      1.00000
      2     -18.5628      1.00000
      3     -18.3451      1.00000
      4     -17.7696      1.00000
      5     -17.7468      1.00000
      6     -17.7212      1.00000
      7      -7.9036      1.00000
      8      -7.4371      1.00000
      9      -5.0796      1.00000
     10      -5.0022      1.00000
     11      -4.9546      1.00000
     12      -4.4156      1.00000
     13      -2.6404      1.00000
     14      -2.3281      1.00000
     15      -2.1941      1.00000
     16      -1.6626      1.00000
     17      -1.5211      1.00000
     18      -1.0994      1.00000
     19      -1.0042      1.00000
     20      -0.5926      1.00000
     21      -0.4947      1.00000
     22      -0.2699      1.00000
     23       0.2885      1.00000
     24       0.3807      1.00000
     25       7.9177      0.00000
     26      10.5598      0.00000
     27      10.6892      0.00000
     28      11.1592      0.00000
     29      11.2702      0.00000
     30      12.0861      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5006      1.00000
      2     -18.7762      1.00000
      3     -18.3322      1.00000
      4     -17.7842      1.00000
      5     -17.7576      1.00000
      6     -17.7352      1.00000
      7      -7.9609      1.00000
      8      -7.1120      1.00000
      9      -5.2790      1.00000
     10      -5.0320      1.00000
     11      -4.9625      1.00000
     12      -4.1884      1.00000
     13      -2.6633      1.00000
     14      -2.3452      1.00000
     15      -2.1305      1.00000
     16      -1.8133      1.00000
     17      -1.5677      1.00000
     18      -1.2032      1.00000
     19      -1.0984      1.00000
     20      -0.6048      1.00000
     21      -0.5027      1.00000
     22      -0.2980      1.00000
     23       0.2765      1.00000
     24       0.4774      1.00000
     25       8.7570      0.00000
     26      10.4775      0.00000
     27      10.8307      0.00000
     28      11.1596      0.00000
     29      11.5014      0.00000
     30      11.8398      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5006      1.00000
      2     -18.7762      1.00000
      3     -18.3322      1.00000
      4     -17.7841      1.00000
      5     -17.7577      1.00000
      6     -17.7352      1.00000
      7      -7.9609      1.00000
      8      -7.1120      1.00000
      9      -5.2790      1.00000
     10      -5.0320      1.00000
     11      -4.9626      1.00000
     12      -4.1884      1.00000
     13      -2.6633      1.00000
     14      -2.3452      1.00000
     15      -2.1305      1.00000
     16      -1.8133      1.00000
     17      -1.5676      1.00000
     18      -1.2032      1.00000
     19      -1.0984      1.00000
     20      -0.6048      1.00000
     21      -0.5027      1.00000
     22      -0.2980      1.00000
     23       0.2765      1.00000
     24       0.4774      1.00000
     25       8.7570      0.00000
     26      10.4775      0.00000
     27      10.8307      0.00000
     28      11.1595      0.00000
     29      11.5014      0.00000
     30      11.8398      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5006      1.00000
      2     -18.7762      1.00000
      3     -18.3321      1.00000
      4     -17.7841      1.00000
      5     -17.7576      1.00000
      6     -17.7353      1.00000
      7      -7.9609      1.00000
      8      -7.1120      1.00000
      9      -5.2790      1.00000
     10      -5.0320      1.00000
     11      -4.9626      1.00000
     12      -4.1883      1.00000
     13      -2.6633      1.00000
     14      -2.3452      1.00000
     15      -2.1305      1.00000
     16      -1.8133      1.00000
     17      -1.5677      1.00000
     18      -1.2032      1.00000
     19      -1.0984      1.00000
     20      -0.6048      1.00000
     21      -0.5027      1.00000
     22      -0.2980      1.00000
     23       0.2765      1.00000
     24       0.4774      1.00000
     25       8.7570      0.00000
     26      10.4775      0.00000
     27      10.8308      0.00000
     28      11.1596      0.00000
     29      11.5014      0.00000
     30      11.8398      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3762      1.00000
      2     -18.9135      1.00000
      3     -18.3267      1.00000
      4     -17.7880      1.00000
      5     -17.7599      1.00000
      6     -17.7435      1.00000
      7      -7.9838      1.00000
      8      -6.9516      1.00000
      9      -5.3926      1.00000
     10      -5.0333      1.00000
     11      -4.9660      1.00000
     12      -4.0874      1.00000
     13      -2.6090      1.00000
     14      -2.4558      1.00000
     15      -2.1557      1.00000
     16      -1.7768      1.00000
     17      -1.5885      1.00000
     18      -1.2094      1.00000
     19      -1.2069      1.00000
     20      -0.6015      1.00000
     21      -0.5202      1.00000
     22      -0.2700      1.00000
     23       0.2575      1.00000
     24       0.5128      1.00000
     25       9.3464      0.00000
     26      10.1334      0.00000
     27      11.0188      0.00000
     28      11.0290      0.00000
     29      11.6073      0.00000
     30      11.9467      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3762      1.00000
      2     -18.9135      1.00000
      3     -18.3267      1.00000
      4     -17.7879      1.00000
      5     -17.7600      1.00000
      6     -17.7435      1.00000
      7      -7.9838      1.00000
      8      -6.9516      1.00000
      9      -5.3926      1.00000
     10      -5.0333      1.00000
     11      -4.9660      1.00000
     12      -4.0874      1.00000
     13      -2.6090      1.00000
     14      -2.4559      1.00000
     15      -2.1557      1.00000
     16      -1.7768      1.00000
     17      -1.5883      1.00000
     18      -1.2095      1.00000
     19      -1.2070      1.00000
     20      -0.6015      1.00000
     21      -0.5202      1.00000
     22      -0.2699      1.00000
     23       0.2574      1.00000
     24       0.5128      1.00000
     25       9.3464      0.00000
     26      10.1334      0.00000
     27      11.0187      0.00000
     28      11.0290      0.00000
     29      11.6073      0.00000
     30      11.9466      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3762      1.00000
      2     -18.9135      1.00000
      3     -18.3266      1.00000
      4     -17.7879      1.00000
      5     -17.7599      1.00000
      6     -17.7436      1.00000
      7      -7.9839      1.00000
      8      -6.9515      1.00000
      9      -5.3926      1.00000
     10      -5.0333      1.00000
     11      -4.9660      1.00000
     12      -4.0874      1.00000
     13      -2.6090      1.00000
     14      -2.4558      1.00000
     15      -2.1557      1.00000
     16      -1.7768      1.00000
     17      -1.5884      1.00000
     18      -1.2095      1.00000
     19      -1.2069      1.00000
     20      -0.6015      1.00000
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     22      -0.2700      1.00000
     23       0.2574      1.00000
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     25       9.3464      0.00000
     26      10.1334      0.00000
     27      11.0188      0.00000
     28      11.0290      0.00000
     29      11.6073      0.00000
     30      11.9466      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -18.5115      1.00000
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     16      -1.7094      1.00000
     17      -1.4194      1.00000
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     20      -0.6298      1.00000
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     22      -0.2515      1.00000
     23       0.2831      1.00000
     24       0.3490      1.00000
     25       7.7157      0.00000
     26      10.5400      0.00000
     27      10.6808      0.00000
     28      11.1285      0.00000
     29      11.2016      0.00000
     30      12.2657      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -18.5115      1.00000
      3     -18.3519      1.00000
      4     -17.7625      1.00000
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     13      -2.6048      1.00000
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     16      -1.7093      1.00000
     17      -1.4194      1.00000
     18      -1.0896      1.00000
     19      -0.9573      1.00000
     20      -0.6298      1.00000
     21      -0.4547      1.00000
     22      -0.2515      1.00000
     23       0.2831      1.00000
     24       0.3490      1.00000
     25       7.7157      0.00000
     26      10.5399      0.00000
     27      10.6809      0.00000
     28      11.1285      0.00000
     29      11.2016      0.00000
     30      12.2656      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7290      1.00000
      2     -18.5116      1.00000
      3     -18.3518      1.00000
      4     -17.7626      1.00000
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      9      -5.0916      1.00000
     10      -4.9886      1.00000
     11      -4.8920      1.00000
     12      -4.4833      1.00000
     13      -2.6048      1.00000
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     16      -1.7094      1.00000
     17      -1.4195      1.00000
     18      -1.0895      1.00000
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     20      -0.6298      1.00000
     21      -0.4547      1.00000
     22      -0.2514      1.00000
     23       0.2831      1.00000
     24       0.3490      1.00000
     25       7.7157      0.00000
     26      10.5400      0.00000
     27      10.6809      0.00000
     28      11.1285      0.00000
     29      11.2016      0.00000
     30      12.2656      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
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     10      -4.9893      1.00000
     11      -4.9031      1.00000
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     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
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     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7792      1.00000
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     10      -4.9893      1.00000
     11      -4.9031      1.00000
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     13      -2.6461      1.00000
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     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
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     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3459      1.00000
      4     -17.7793      1.00000
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     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
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     22      -0.3048      1.00000
     23       0.2823      1.00000
     24       0.4519      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7793      1.00000
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     10      -4.9893      1.00000
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     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
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     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7793      1.00000
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     10      -4.9893      1.00000
     11      -4.9031      1.00000
     12      -4.2601      1.00000
     13      -2.6462      1.00000
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     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
     20      -0.7273      1.00000
     21      -0.4272      1.00000
     22      -0.3048      1.00000
     23       0.2822      1.00000
     24       0.4520      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5661      1.00000
      2     -18.6949      1.00000
      3     -18.3460      1.00000
      4     -17.7793      1.00000
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     10      -4.9893      1.00000
     11      -4.9031      1.00000
     12      -4.2602      1.00000
     13      -2.6461      1.00000
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     16      -1.7554      1.00000
     17      -1.6163      1.00000
     18      -1.2009      1.00000
     19      -0.9674      1.00000
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     22      -0.3048      1.00000
     23       0.2823      1.00000
     24       0.4519      1.00000
     25       8.4592      0.00000
     26      10.6055      0.00000
     27      10.7783      0.00000
     28      11.2066      0.00000
     29      11.3503      0.00000
     30      11.9314      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
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     10      -4.9646      1.00000
     11      -4.9232      1.00000
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     15      -2.1907      1.00000
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     23       0.2452      1.00000
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     25       9.2542      0.00000
     26      10.3141      0.00000
     27      10.8949      0.00000
     28      11.1527      0.00000
     29      11.6348      0.00000
     30      11.9011      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3421      1.00000
      4     -17.7863      1.00000
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      7      -8.0024      1.00000
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     10      -4.9646      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
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     15      -2.1907      1.00000
     16      -1.7614      1.00000
     17      -1.5728      1.00000
     18      -1.2748      1.00000
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     20      -0.7126      1.00000
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     22      -0.1837      1.00000
     23       0.2451      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3141      0.00000
     27      10.8949      0.00000
     28      11.1527      0.00000
     29      11.6348      0.00000
     30      11.9011      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3420      1.00000
      4     -17.7864      1.00000
      5     -17.7597      1.00000
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      7      -8.0024      1.00000
      8      -6.8808      1.00000
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     10      -4.9647      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
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     15      -2.1906      1.00000
     16      -1.7615      1.00000
     17      -1.5728      1.00000
     18      -1.2747      1.00000
     19      -1.1229      1.00000
     20      -0.7125      1.00000
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     22      -0.1837      1.00000
     23       0.2451      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3141      0.00000
     27      10.8949      0.00000
     28      11.1527      0.00000
     29      11.6348      0.00000
     30      11.9011      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3420      1.00000
      4     -17.7864      1.00000
      5     -17.7597      1.00000
      6     -17.7398      1.00000
      7      -8.0024      1.00000
      8      -6.8808      1.00000
      9      -5.5637      1.00000
     10      -4.9647      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
     14      -2.4156      1.00000
     15      -2.1907      1.00000
     16      -1.7615      1.00000
     17      -1.5728      1.00000
     18      -1.2748      1.00000
     19      -1.1229      1.00000
     20      -0.7126      1.00000
     21      -0.5352      1.00000
     22      -0.1837      1.00000
     23       0.2451      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3141      0.00000
     27      10.8949      0.00000
     28      11.1528      0.00000
     29      11.6348      0.00000
     30      11.9011      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3421      1.00000
      4     -17.7863      1.00000
      5     -17.7598      1.00000
      6     -17.7397      1.00000
      7      -8.0024      1.00000
      8      -6.8809      1.00000
      9      -5.5637      1.00000
     10      -4.9646      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
     14      -2.4156      1.00000
     15      -2.1906      1.00000
     16      -1.7614      1.00000
     17      -1.5728      1.00000
     18      -1.2748      1.00000
     19      -1.1230      1.00000
     20      -0.7126      1.00000
     21      -0.5352      1.00000
     22      -0.1837      1.00000
     23       0.2451      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3141      0.00000
     27      10.8949      0.00000
     28      11.1527      0.00000
     29      11.6349      0.00000
     30      11.9011      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3814      1.00000
      2     -18.8986      1.00000
      3     -18.3421      1.00000
      4     -17.7864      1.00000
      5     -17.7597      1.00000
      6     -17.7397      1.00000
      7      -8.0024      1.00000
      8      -6.8808      1.00000
      9      -5.5637      1.00000
     10      -4.9646      1.00000
     11      -4.9231      1.00000
     12      -4.0869      1.00000
     13      -2.6053      1.00000
     14      -2.4156      1.00000
     15      -2.1906      1.00000
     16      -1.7615      1.00000
     17      -1.5728      1.00000
     18      -1.2747      1.00000
     19      -1.1229      1.00000
     20      -0.7126      1.00000
     21      -0.5352      1.00000
     22      -0.1838      1.00000
     23       0.2452      1.00000
     24       0.5121      1.00000
     25       9.2542      0.00000
     26      10.3141      0.00000
     27      10.8949      0.00000
     28      11.1527      0.00000
     29      11.6348      0.00000
     30      11.9011      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3863      1.00000
      2     -18.8833      1.00000
      3     -18.3579      1.00000
      4     -17.7846      1.00000
      5     -17.7605      1.00000
      6     -17.7352      1.00000
      7      -8.0197      1.00000
      8      -6.8025      1.00000
      9      -5.7032      1.00000
     10      -4.9541      1.00000
     11      -4.8642      1.00000
     12      -4.0846      1.00000
     13      -2.5883      1.00000
     14      -2.4066      1.00000
     15      -2.2006      1.00000
     16      -1.7090      1.00000
     17      -1.6078      1.00000
     18      -1.3296      1.00000
     19      -1.0003      1.00000
     20      -0.8440      1.00000
     21      -0.5464      1.00000
     22      -0.1227      1.00000
     23       0.2323      1.00000
     24       0.5113      1.00000
     25       9.1812      0.00000
     26      10.5802      0.00000
     27      10.6915      0.00000
     28      11.3689      0.00000
     29      11.4854      0.00000
     30      11.9437      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.3863      1.00000
      2     -18.8832      1.00000
      3     -18.3579      1.00000
      4     -17.7846      1.00000
      5     -17.7605      1.00000
      6     -17.7353      1.00000
      7      -8.0197      1.00000
      8      -6.8025      1.00000
      9      -5.7032      1.00000
     10      -4.9541      1.00000
     11      -4.8642      1.00000
     12      -4.0846      1.00000
     13      -2.5883      1.00000
     14      -2.4066      1.00000
     15      -2.2006      1.00000
     16      -1.7089      1.00000
     17      -1.6078      1.00000
     18      -1.3296      1.00000
     19      -1.0003      1.00000
     20      -0.8440      1.00000
     21      -0.5464      1.00000
     22      -0.1227      1.00000
     23       0.2323      1.00000
     24       0.5113      1.00000
     25       9.1812      0.00000
     26      10.5803      0.00000
     27      10.6915      0.00000
     28      11.3689      0.00000
     29      11.4854      0.00000
     30      11.9437      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3863      1.00000
      2     -18.8832      1.00000
      3     -18.3579      1.00000
      4     -17.7846      1.00000
      5     -17.7605      1.00000
      6     -17.7352      1.00000
      7      -8.0197      1.00000
      8      -6.8025      1.00000
      9      -5.7032      1.00000
     10      -4.9541      1.00000
     11      -4.8642      1.00000
     12      -4.0846      1.00000
     13      -2.5883      1.00000
     14      -2.4066      1.00000
     15      -2.2006      1.00000
     16      -1.7090      1.00000
     17      -1.6078      1.00000
     18      -1.3296      1.00000
     19      -1.0003      1.00000
     20      -0.8439      1.00000
     21      -0.5464      1.00000
     22      -0.1228      1.00000
     23       0.2323      1.00000
     24       0.5112      1.00000
     25       9.1812      0.00000
     26      10.5803      0.00000
     27      10.6915      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
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 k-point    43 :       0.0000    0.2500    0.1667
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 k-point    44 :      -0.2500    0.2500    0.1667
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 k-point    45 :      -0.2500    0.0000    0.1667
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4681      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5282      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5282      1.00000
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     28      11.1181      0.00000
     29      11.3945      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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     27      10.9608      0.00000
     28      11.2267      0.00000
     29      11.3760      0.00000
     30      11.8794      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5282      1.00000
      2     -18.7973      1.00000
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     27      10.8555      0.00000
     28      11.1180      0.00000
     29      11.3945      0.00000
     30      11.8465      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
      2     -18.7881      1.00000
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     27      10.9608      0.00000
     28      11.2267      0.00000
     29      11.3760      0.00000
     30      11.8793      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.5281      1.00000
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     27      10.8555      0.00000
     28      11.1181      0.00000
     29      11.3945      0.00000
     30      11.8465      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
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     28      11.1733      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
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     28      11.2299      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
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     28      11.1733      0.00000
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 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
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     28      11.2299      0.00000
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 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
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     28      11.1733      0.00000
     29      11.6435      0.00000
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 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.9017      1.00000
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     27      10.7577      0.00000
     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.9016      1.00000
      3     -18.3521      1.00000
      4     -17.7893      1.00000
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     11      -4.7355      1.00000
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     27      10.7577      0.00000
     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -18.8933      1.00000
      3     -18.3621      1.00000
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     11      -4.7271      1.00000
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     27      11.0200      0.00000
     28      11.1733      0.00000
     29      11.6435      0.00000
     30      11.9496      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.9016      1.00000
      3     -18.3521      1.00000
      4     -17.7893      1.00000
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      7      -7.9561      1.00000
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     10      -4.9940      1.00000
     11      -4.7355      1.00000
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     25       9.3979      0.00000
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     27      10.7577      0.00000
     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -18.8934      1.00000
      3     -18.3620      1.00000
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     11      -4.7271      1.00000
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     13      -2.6306      1.00000
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     25       9.4027      0.00000
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     27      11.0200      0.00000
     28      11.1733      0.00000
     29      11.6435      0.00000
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 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.9017      1.00000
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      5     -17.7647      1.00000
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      7      -7.9561      1.00000
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     11      -4.7355      1.00000
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     28      11.2299      0.00000
     29      11.6729      0.00000
     30      11.8157      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3677      1.00000
      2     -18.8934      1.00000
      3     -18.3620      1.00000
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     10      -5.0052      1.00000
     11      -4.7271      1.00000
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     13      -2.6305      1.00000
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     15      -2.1645      1.00000
     16      -1.8159      1.00000
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     19      -0.9616      1.00000
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     21      -0.5016      1.00000
     22      -0.1452      1.00000
     23       0.1361      1.00000
     24       0.4745      1.00000
     25       9.4027      0.00000
     26      10.3261      0.00000
     27      11.0200      0.00000
     28      11.1733      0.00000
     29      11.6435      0.00000
     30      11.9497      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8885      1.00000
      3     -18.3648      1.00000
      4     -17.7873      1.00000
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      7      -7.9705      1.00000
      8      -6.7925      1.00000
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     10      -4.9802      1.00000
     11      -4.7116      1.00000
     12      -4.1848      1.00000
     13      -2.6581      1.00000
     14      -2.3747      1.00000
     15      -2.2208      1.00000
     16      -1.7313      1.00000
     17      -1.5177      1.00000
     18      -1.2884      1.00000
     19      -0.9624      1.00000
     20      -0.7783      1.00000
     21      -0.5027      1.00000
     22      -0.1326      1.00000
     23       0.1603      1.00000
     24       0.4552      1.00000
     25       9.3262      0.00000
     26      10.5415      0.00000
     27      10.8597      0.00000
     28      11.2780      0.00000
     29      11.5496      0.00000
     30      11.9003      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8885      1.00000
      3     -18.3648      1.00000
      4     -17.7873      1.00000
      5     -17.7654      1.00000
      6     -17.7381      1.00000
      7      -7.9705      1.00000
      8      -6.7925      1.00000
      9      -5.8245      1.00000
     10      -4.9803      1.00000
     11      -4.7116      1.00000
     12      -4.1848      1.00000
     13      -2.6581      1.00000
     14      -2.3747      1.00000
     15      -2.2208      1.00000
     16      -1.7313      1.00000
     17      -1.5177      1.00000
     18      -1.2884      1.00000
     19      -0.9624      1.00000
     20      -0.7783      1.00000
     21      -0.5027      1.00000
     22      -0.1326      1.00000
     23       0.1603      1.00000
     24       0.4552      1.00000
     25       9.3262      0.00000
     26      10.5415      0.00000
     27      10.8597      0.00000
     28      11.2780      0.00000
     29      11.5496      0.00000
     30      11.9003      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8884      1.00000
      3     -18.3649      1.00000
      4     -17.7874      1.00000
      5     -17.7654      1.00000
      6     -17.7380      1.00000
      7      -7.9705      1.00000
      8      -6.7926      1.00000
      9      -5.8244      1.00000
     10      -4.9803      1.00000
     11      -4.7116      1.00000
     12      -4.1848      1.00000
     13      -2.6581      1.00000
     14      -2.3748      1.00000
     15      -2.2207      1.00000
     16      -1.7313      1.00000
     17      -1.5177      1.00000
     18      -1.2883      1.00000
     19      -0.9623      1.00000
     20      -0.7783      1.00000
     21      -0.5027      1.00000
     22      -0.1326      1.00000
     23       0.1603      1.00000
     24       0.4552      1.00000
     25       9.3262      0.00000
     26      10.5415      0.00000
     27      10.8597      0.00000
     28      11.2780      0.00000
     29      11.5496      0.00000
     30      11.9003      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8884      1.00000
      3     -18.3649      1.00000
      4     -17.7874      1.00000
      5     -17.7654      1.00000
      6     -17.7380      1.00000
      7      -7.9705      1.00000
      8      -6.7926      1.00000
      9      -5.8244      1.00000
     10      -4.9803      1.00000
     11      -4.7116      1.00000
     12      -4.1848      1.00000
     13      -2.6581      1.00000
     14      -2.3748      1.00000
     15      -2.2207      1.00000
     16      -1.7313      1.00000
     17      -1.5177      1.00000
     18      -1.2884      1.00000
     19      -0.9624      1.00000
     20      -0.7783      1.00000
     21      -0.5027      1.00000
     22      -0.1326      1.00000
     23       0.1603      1.00000
     24       0.4552      1.00000
     25       9.3262      0.00000
     26      10.5415      0.00000
     27      10.8597      0.00000
     28      11.2780      0.00000
     29      11.5496      0.00000
     30      11.9003      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8884      1.00000
      3     -18.3649      1.00000
      4     -17.7873      1.00000
      5     -17.7654      1.00000
      6     -17.7381      1.00000
      7      -7.9705      1.00000
      8      -6.7926      1.00000
      9      -5.8244      1.00000
     10      -4.9803      1.00000
     11      -4.7116      1.00000
     12      -4.1848      1.00000
     13      -2.6581      1.00000
     14      -2.3748      1.00000
     15      -2.2207      1.00000
     16      -1.7313      1.00000
     17      -1.5177      1.00000
     18      -1.2884      1.00000
     19      -0.9624      1.00000
     20      -0.7783      1.00000
     21      -0.5027      1.00000
     22      -0.1326      1.00000
     23       0.1603      1.00000
     24       0.4552      1.00000
     25       9.3262      0.00000
     26      10.5415      0.00000
     27      10.8597      0.00000
     28      11.2780      0.00000
     29      11.5496      0.00000
     30      11.9003      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8885      1.00000
      3     -18.3648      1.00000
      4     -17.7874      1.00000
      5     -17.7654      1.00000
      6     -17.7380      1.00000
      7      -7.9705      1.00000
      8      -6.7925      1.00000
      9      -5.8245      1.00000
     10      -4.9803      1.00000
     11      -4.7116      1.00000
     12      -4.1848      1.00000
     13      -2.6581      1.00000
     14      -2.3747      1.00000
     15      -2.2208      1.00000
     16      -1.7313      1.00000
     17      -1.5177      1.00000
     18      -1.2884      1.00000
     19      -0.9624      1.00000
     20      -0.7783      1.00000
     21      -0.5027      1.00000
     22      -0.1327      1.00000
     23       0.1603      1.00000
     24       0.4551      1.00000
     25       9.3262      0.00000
     26      10.5415      0.00000
     27      10.8597      0.00000
     28      11.2780      0.00000
     29      11.5496      0.00000
     30      11.9003      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
      4     -17.7891      1.00000
      5     -17.7675      1.00000
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      7      -7.9524      1.00000
      8      -6.5926      1.00000
      9      -6.0481      1.00000
     10      -4.9687      1.00000
     11      -4.7161      1.00000
     12      -4.1208      1.00000
     13      -2.6338      1.00000
     14      -2.4208      1.00000
     15      -2.2607      1.00000
     16      -1.6135      1.00000
     17      -1.5080      1.00000
     18      -1.3854      1.00000
     19      -1.0165      1.00000
     20      -0.7840      1.00000
     21      -0.5445      1.00000
     22      -0.0328      1.00000
     23       0.1177      1.00000
     24       0.4473      1.00000
     25       9.8599      0.00000
     26      10.2637      0.00000
     27      10.7933      0.00000
     28      11.4182      0.00000
     29      11.7412      0.00000
     30      11.8578      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
      4     -17.7891      1.00000
      5     -17.7676      1.00000
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      7      -7.9524      1.00000
      8      -6.5926      1.00000
      9      -6.0481      1.00000
     10      -4.9687      1.00000
     11      -4.7161      1.00000
     12      -4.1208      1.00000
     13      -2.6338      1.00000
     14      -2.4208      1.00000
     15      -2.2607      1.00000
     16      -1.6135      1.00000
     17      -1.5079      1.00000
     18      -1.3854      1.00000
     19      -1.0165      1.00000
     20      -0.7840      1.00000
     21      -0.5446      1.00000
     22      -0.0328      1.00000
     23       0.1177      1.00000
     24       0.4473      1.00000
     25       9.8599      0.00000
     26      10.2637      0.00000
     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7412      0.00000
     30      11.8578      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9753      1.00000
      3     -18.3947      1.00000
      4     -17.7891      1.00000
      5     -17.7675      1.00000
      6     -17.7433      1.00000
      7      -7.9524      1.00000
      8      -6.5926      1.00000
      9      -6.0480      1.00000
     10      -4.9687      1.00000
     11      -4.7161      1.00000
     12      -4.1208      1.00000
     13      -2.6338      1.00000
     14      -2.4208      1.00000
     15      -2.2607      1.00000
     16      -1.6136      1.00000
     17      -1.5079      1.00000
     18      -1.3854      1.00000
     19      -1.0165      1.00000
     20      -0.7840      1.00000
     21      -0.5446      1.00000
     22      -0.0328      1.00000
     23       0.1177      1.00000
     24       0.4473      1.00000
     25       9.8599      0.00000
     26      10.2637      0.00000
     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7411      0.00000
     30      11.8577      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
      4     -17.7891      1.00000
      5     -17.7675      1.00000
      6     -17.7432      1.00000
      7      -7.9524      1.00000
      8      -6.5926      1.00000
      9      -6.0480      1.00000
     10      -4.9687      1.00000
     11      -4.7161      1.00000
     12      -4.1208      1.00000
     13      -2.6338      1.00000
     14      -2.4208      1.00000
     15      -2.2607      1.00000
     16      -1.6136      1.00000
     17      -1.5080      1.00000
     18      -1.3854      1.00000
     19      -1.0165      1.00000
     20      -0.7840      1.00000
     21      -0.5445      1.00000
     22      -0.0328      1.00000
     23       0.1177      1.00000
     24       0.4473      1.00000
     25       9.8599      0.00000
     26      10.2637      0.00000
     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7412      0.00000
     30      11.8577      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
      4     -17.7890      1.00000
      5     -17.7676      1.00000
      6     -17.7433      1.00000
      7      -7.9524      1.00000
      8      -6.5926      1.00000
      9      -6.0481      1.00000
     10      -4.9687      1.00000
     11      -4.7161      1.00000
     12      -4.1208      1.00000
     13      -2.6338      1.00000
     14      -2.4208      1.00000
     15      -2.2607      1.00000
     16      -1.6135      1.00000
     17      -1.5079      1.00000
     18      -1.3854      1.00000
     19      -1.0165      1.00000
     20      -0.7840      1.00000
     21      -0.5445      1.00000
     22      -0.0328      1.00000
     23       0.1177      1.00000
     24       0.4473      1.00000
     25       9.8599      0.00000
     26      10.2637      0.00000
     27      10.7933      0.00000
     28      11.4182      0.00000
     29      11.7412      0.00000
     30      11.8578      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2609      1.00000
      2     -18.9754      1.00000
      3     -18.3947      1.00000
      4     -17.7891      1.00000
      5     -17.7675      1.00000
      6     -17.7433      1.00000
      7      -7.9524      1.00000
      8      -6.5925      1.00000
      9      -6.0481      1.00000
     10      -4.9687      1.00000
     11      -4.7161      1.00000
     12      -4.1208      1.00000
     13      -2.6338      1.00000
     14      -2.4208      1.00000
     15      -2.2607      1.00000
     16      -1.6135      1.00000
     17      -1.5080      1.00000
     18      -1.3854      1.00000
     19      -1.0165      1.00000
     20      -0.7840      1.00000
     21      -0.5445      1.00000
     22      -0.0328      1.00000
     23       0.1177      1.00000
     24       0.4473      1.00000
     25       9.8599      0.00000
     26      10.2637      0.00000
     27      10.7933      0.00000
     28      11.4183      0.00000
     29      11.7411      0.00000
     30      11.8578      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6529      1.00000
      2     -19.0852      1.00000
      3     -17.8254      1.00000
      4     -17.7242      1.00000
      5     -17.7212      1.00000
      6     -17.7172      1.00000
      7      -8.7853      1.00000
      8      -6.4137      1.00000
      9      -5.3242      1.00000
     10      -5.1478      1.00000
     11      -5.1424      1.00000
     12      -4.1960      1.00000
     13      -2.4261      1.00000
     14      -2.1494      1.00000
     15      -2.1242      1.00000
     16      -1.6886      1.00000
     17      -1.4241      1.00000
     18      -1.2553      1.00000
     19      -1.1579      1.00000
     20      -1.0114      1.00000
     21      -0.6413      1.00000
     22       0.1773      1.00000
     23       0.3564      1.00000
     24       0.4628      1.00000
     25       8.0422      0.00000
     26       9.9542      0.00000
     27      10.2303      0.00000
     28      10.7312      0.00000
     29      11.7423      0.00000
     30      11.9105      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6145      1.00000
      2     -19.0683      1.00000
      3     -17.8840      1.00000
      4     -17.7436      1.00000
      5     -17.7255      1.00000
      6     -17.7203      1.00000
      7      -8.6786      1.00000
      8      -6.4626      1.00000
      9      -5.4731      1.00000
     10      -5.1177      1.00000
     11      -4.9719      1.00000
     12      -4.2295      1.00000
     13      -2.5008      1.00000
     14      -2.1512      1.00000
     15      -2.1132      1.00000
     16      -1.7693      1.00000
     17      -1.5253      1.00000
     18      -1.1791      1.00000
     19      -1.0528      1.00000
     20      -0.9620      1.00000
     21      -0.5804      1.00000
     22       0.1012      1.00000
     23       0.2766      1.00000
     24       0.4892      1.00000
     25       8.2201      0.00000
     26      10.0555      0.00000
     27      10.3209      0.00000
     28      10.7926      0.00000
     29      11.7170      0.00000
     30      11.8483      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6141      1.00000
      2     -19.0693      1.00000
      3     -17.8787      1.00000
      4     -17.7394      1.00000
      5     -17.7341      1.00000
      6     -17.7207      1.00000
      7      -8.6783      1.00000
      8      -6.4625      1.00000
      9      -5.4725      1.00000
     10      -5.1196      1.00000
     11      -4.9673      1.00000
     12      -4.2364      1.00000
     13      -2.5081      1.00000
     14      -2.1601      1.00000
     15      -2.1121      1.00000
     16      -1.7409      1.00000
     17      -1.4994      1.00000
     18      -1.1767      1.00000
     19      -1.1168      1.00000
     20      -0.9397      1.00000
     21      -0.5818      1.00000
     22       0.1047      1.00000
     23       0.3060      1.00000
     24       0.4608      1.00000
     25       8.2269      0.00000
     26      10.0337      0.00000
     27      10.3410      0.00000
     28      10.7429      0.00000
     29      11.7243      0.00000
     30      11.8743      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6145      1.00000
      2     -19.0682      1.00000
      3     -17.8840      1.00000
      4     -17.7435      1.00000
      5     -17.7255      1.00000
      6     -17.7203      1.00000
      7      -8.6786      1.00000
      8      -6.4627      1.00000
      9      -5.4730      1.00000
     10      -5.1177      1.00000
     11      -4.9719      1.00000
     12      -4.2295      1.00000
     13      -2.5008      1.00000
     14      -2.1512      1.00000
     15      -2.1132      1.00000
     16      -1.7693      1.00000
     17      -1.5253      1.00000
     18      -1.1791      1.00000
     19      -1.0528      1.00000
     20      -0.9620      1.00000
     21      -0.5805      1.00000
     22       0.1012      1.00000
     23       0.2766      1.00000
     24       0.4892      1.00000
     25       8.2201      0.00000
     26      10.0554      0.00000
     27      10.3209      0.00000
     28      10.7926      0.00000
     29      11.7170      0.00000
     30      11.8484      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.6142      1.00000
      2     -19.0693      1.00000
      3     -17.8788      1.00000
      4     -17.7393      1.00000
      5     -17.7340      1.00000
      6     -17.7207      1.00000
      7      -8.6783      1.00000
      8      -6.4625      1.00000
      9      -5.4724      1.00000
     10      -5.1195      1.00000
     11      -4.9673      1.00000
     12      -4.2364      1.00000
     13      -2.5081      1.00000
     14      -2.1601      1.00000
     15      -2.1121      1.00000
     16      -1.7409      1.00000
     17      -1.4994      1.00000
     18      -1.1768      1.00000
     19      -1.1168      1.00000
     20      -0.9397      1.00000
     21      -0.5818      1.00000
     22       0.1047      1.00000
     23       0.3059      1.00000
     24       0.4608      1.00000
     25       8.2269      0.00000
     26      10.0337      0.00000
     27      10.3410      0.00000
     28      10.7430      0.00000
     29      11.7243      0.00000
     30      11.8743      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6145      1.00000
      2     -19.0682      1.00000
      3     -17.8841      1.00000
      4     -17.7435      1.00000
      5     -17.7255      1.00000
      6     -17.7203      1.00000
      7      -8.6786      1.00000
      8      -6.4627      1.00000
      9      -5.4730      1.00000
     10      -5.1177      1.00000
     11      -4.9719      1.00000
     12      -4.2295      1.00000
     13      -2.5008      1.00000
     14      -2.1512      1.00000
     15      -2.1132      1.00000
     16      -1.7693      1.00000
     17      -1.5253      1.00000
     18      -1.1791      1.00000
     19      -1.0528      1.00000
     20      -0.9620      1.00000
     21      -0.5805      1.00000
     22       0.1012      1.00000
     23       0.2766      1.00000
     24       0.4893      1.00000
     25       8.2201      0.00000
     26      10.0554      0.00000
     27      10.3209      0.00000
     28      10.7927      0.00000
     29      11.7170      0.00000
     30      11.8483      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.6141      1.00000
      2     -19.0693      1.00000
      3     -17.8787      1.00000
      4     -17.7393      1.00000
      5     -17.7340      1.00000
      6     -17.7208      1.00000
      7      -8.6783      1.00000
      8      -6.4625      1.00000
      9      -5.4725      1.00000
     10      -5.1196      1.00000
     11      -4.9673      1.00000
     12      -4.2364      1.00000
     13      -2.5081      1.00000
     14      -2.1601      1.00000
     15      -2.1121      1.00000
     16      -1.7409      1.00000
     17      -1.4994      1.00000
     18      -1.1768      1.00000
     19      -1.1168      1.00000
     20      -0.9397      1.00000
     21      -0.5818      1.00000
     22       0.1047      1.00000
     23       0.3059      1.00000
     24       0.4608      1.00000
     25       8.2269      0.00000
     26      10.0337      0.00000
     27      10.3410      0.00000
     28      10.7430      0.00000
     29      11.7243      0.00000
     30      11.8743      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5128      1.00000
      2     -19.0176      1.00000
      3     -18.0626      1.00000
      4     -17.7635      1.00000
      5     -17.7452      1.00000
      6     -17.7257      1.00000
      7      -8.3949      1.00000
      8      -6.5913      1.00000
      9      -5.6718      1.00000
     10      -5.0392      1.00000
     11      -4.7441      1.00000
     12      -4.3063      1.00000
     13      -2.6247      1.00000
     14      -2.2884      1.00000
     15      -2.0410      1.00000
     16      -1.9049      1.00000
     17      -1.5815      1.00000
     18      -1.0571      1.00000
     19      -0.9290      1.00000
     20      -0.8186      1.00000
     21      -0.4440      1.00000
     22      -0.1375      1.00000
     23       0.1610      1.00000
     24       0.4881      1.00000
     25       8.7035      0.00000
     26      10.3575      0.00000
     27      10.4909      0.00000
     28      11.0997      0.00000
     29      11.6415      0.00000
     30      11.6743      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5101      1.00000
      2     -19.0250      1.00000
      3     -18.0448      1.00000
      4     -17.7669      1.00000
      5     -17.7514      1.00000
      6     -17.7295      1.00000
      7      -8.3931      1.00000
      8      -6.5896      1.00000
      9      -5.6751      1.00000
     10      -5.0239      1.00000
     11      -4.7375      1.00000
     12      -4.3443      1.00000
     13      -2.6533      1.00000
     14      -2.2963      1.00000
     15      -2.0491      1.00000
     16      -1.7978      1.00000
     17      -1.5237      1.00000
     18      -1.1183      1.00000
     19      -1.0041      1.00000
     20      -0.8223      1.00000
     21      -0.4618      1.00000
     22      -0.0719      1.00000
     23       0.2554      1.00000
     24       0.3810      1.00000
     25       8.7393      0.00000
     26      10.2255      0.00000
     27      10.6347      0.00000
     28      10.7939      0.00000
     29      11.6284      0.00000
     30      11.8540      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5128      1.00000
      2     -19.0176      1.00000
      3     -18.0626      1.00000
      4     -17.7634      1.00000
      5     -17.7452      1.00000
      6     -17.7258      1.00000
      7      -8.3949      1.00000
      8      -6.5913      1.00000
      9      -5.6717      1.00000
     10      -5.0392      1.00000
     11      -4.7441      1.00000
     12      -4.3063      1.00000
     13      -2.6247      1.00000
     14      -2.2884      1.00000
     15      -2.0410      1.00000
     16      -1.9048      1.00000
     17      -1.5815      1.00000
     18      -1.0571      1.00000
     19      -0.9289      1.00000
     20      -0.8186      1.00000
     21      -0.4440      1.00000
     22      -0.1375      1.00000
     23       0.1610      1.00000
     24       0.4881      1.00000
     25       8.7035      0.00000
     26      10.3575      0.00000
     27      10.4909      0.00000
     28      11.0997      0.00000
     29      11.6415      0.00000
     30      11.6743      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5101      1.00000
      2     -19.0250      1.00000
      3     -18.0449      1.00000
      4     -17.7668      1.00000
      5     -17.7513      1.00000
      6     -17.7295      1.00000
      7      -8.3931      1.00000
      8      -6.5897      1.00000
      9      -5.6750      1.00000
     10      -5.0238      1.00000
     11      -4.7376      1.00000
     12      -4.3443      1.00000
     13      -2.6533      1.00000
     14      -2.2963      1.00000
     15      -2.0491      1.00000
     16      -1.7978      1.00000
     17      -1.5236      1.00000
     18      -1.1183      1.00000
     19      -1.0042      1.00000
     20      -0.8222      1.00000
     21      -0.4618      1.00000
     22      -0.0719      1.00000
     23       0.2554      1.00000
     24       0.3811      1.00000
     25       8.7393      0.00000
     26      10.2255      0.00000
     27      10.6347      0.00000
     28      10.7939      0.00000
     29      11.6284      0.00000
     30      11.8539      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5128      1.00000
      2     -19.0175      1.00000
      3     -18.0628      1.00000
      4     -17.7634      1.00000
      5     -17.7453      1.00000
      6     -17.7257      1.00000
      7      -8.3948      1.00000
      8      -6.5914      1.00000
      9      -5.6717      1.00000
     10      -5.0392      1.00000
     11      -4.7442      1.00000
     12      -4.3063      1.00000
     13      -2.6247      1.00000
     14      -2.2884      1.00000
     15      -2.0410      1.00000
     16      -1.9048      1.00000
     17      -1.5815      1.00000
     18      -1.0572      1.00000
     19      -0.9289      1.00000
     20      -0.8186      1.00000
     21      -0.4440      1.00000
     22      -0.1375      1.00000
     23       0.1610      1.00000
     24       0.4881      1.00000
     25       8.7035      0.00000
     26      10.3575      0.00000
     27      10.4909      0.00000
     28      11.0997      0.00000
     29      11.6414      0.00000
     30      11.6743      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5101      1.00000
      2     -19.0250      1.00000
      3     -18.0448      1.00000
      4     -17.7668      1.00000
      5     -17.7513      1.00000
      6     -17.7296      1.00000
      7      -8.3931      1.00000
      8      -6.5896      1.00000
      9      -5.6750      1.00000
     10      -5.0239      1.00000
     11      -4.7375      1.00000
     12      -4.3443      1.00000
     13      -2.6533      1.00000
     14      -2.2963      1.00000
     15      -2.0491      1.00000
     16      -1.7978      1.00000
     17      -1.5237      1.00000
     18      -1.1183      1.00000
     19      -1.0041      1.00000
     20      -0.8223      1.00000
     21      -0.4618      1.00000
     22      -0.0719      1.00000
     23       0.2554      1.00000
     24       0.3810      1.00000
     25       8.7393      0.00000
     26      10.2255      0.00000
     27      10.6347      0.00000
     28      10.7939      0.00000
     29      11.6284      0.00000
     30      11.8539      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9392      1.00000
      3     -18.2852      1.00000
      4     -17.7842      1.00000
      5     -17.7614      1.00000
      6     -17.7334      1.00000
      7      -8.0434      1.00000
      8      -6.7696      1.00000
      9      -5.8236      1.00000
     10      -4.9786      1.00000
     11      -4.5696      1.00000
     12      -4.3832      1.00000
     13      -2.6830      1.00000
     14      -2.5345      1.00000
     15      -1.9872      1.00000
     16      -1.8693      1.00000
     17      -1.5531      1.00000
     18      -1.0256      1.00000
     19      -0.8731      1.00000
     20      -0.6239      1.00000
     21      -0.4681      1.00000
     22      -0.2330      1.00000
     23       0.0192      1.00000
     24       0.4457      1.00000
     25       9.3771      0.00000
     26      10.5526      0.00000
     27      10.7855      0.00000
     28      11.2521      0.00000
     29      11.5837      0.00000
     30      11.7872      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.9551      1.00000
      3     -18.2637      1.00000
      4     -17.7915      1.00000
      5     -17.7607      1.00000
      6     -17.7380      1.00000
      7      -8.0407      1.00000
      8      -6.7669      1.00000
      9      -5.8297      1.00000
     10      -4.9523      1.00000
     11      -4.5546      1.00000
     12      -4.4434      1.00000
     13      -2.7276      1.00000
     14      -2.5036      1.00000
     15      -2.0004      1.00000
     16      -1.7601      1.00000
     17      -1.4915      1.00000
     18      -1.1169      1.00000
     19      -0.9658      1.00000
     20      -0.6785      1.00000
     21      -0.3986      1.00000
     22      -0.2002      1.00000
     23       0.1471      1.00000
     24       0.3299      1.00000
     25       9.4293      0.00000
     26      10.4733      0.00000
     27      10.8123      0.00000
     28      10.9740      0.00000
     29      11.5026      0.00000
     30      11.9036      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9391      1.00000
      3     -18.2852      1.00000
      4     -17.7841      1.00000
      5     -17.7614      1.00000
      6     -17.7335      1.00000
      7      -8.0434      1.00000
      8      -6.7696      1.00000
      9      -5.8235      1.00000
     10      -4.9786      1.00000
     11      -4.5697      1.00000
     12      -4.3832      1.00000
     13      -2.6830      1.00000
     14      -2.5346      1.00000
     15      -1.9871      1.00000
     16      -1.8693      1.00000
     17      -1.5531      1.00000
     18      -1.0256      1.00000
     19      -0.8731      1.00000
     20      -0.6239      1.00000
     21      -0.4681      1.00000
     22      -0.2330      1.00000
     23       0.0192      1.00000
     24       0.4457      1.00000
     25       9.3771      0.00000
     26      10.5526      0.00000
     27      10.7855      0.00000
     28      11.2521      0.00000
     29      11.5837      0.00000
     30      11.7872      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.9550      1.00000
      3     -18.2638      1.00000
      4     -17.7915      1.00000
      5     -17.7606      1.00000
      6     -17.7381      1.00000
      7      -8.0407      1.00000
      8      -6.7670      1.00000
      9      -5.8297      1.00000
     10      -4.9523      1.00000
     11      -4.5547      1.00000
     12      -4.4433      1.00000
     13      -2.7276      1.00000
     14      -2.5037      1.00000
     15      -2.0004      1.00000
     16      -1.7601      1.00000
     17      -1.4915      1.00000
     18      -1.1169      1.00000
     19      -0.9658      1.00000
     20      -0.6785      1.00000
     21      -0.3986      1.00000
     22      -0.2002      1.00000
     23       0.1472      1.00000
     24       0.3299      1.00000
     25       9.4293      0.00000
     26      10.4734      0.00000
     27      10.8124      0.00000
     28      10.9740      0.00000
     29      11.5026      0.00000
     30      11.9036      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.9391      1.00000
      3     -18.2853      1.00000
      4     -17.7841      1.00000
      5     -17.7614      1.00000
      6     -17.7334      1.00000
      7      -8.0433      1.00000
      8      -6.7697      1.00000
      9      -5.8235      1.00000
     10      -4.9785      1.00000
     11      -4.5698      1.00000
     12      -4.3831      1.00000
     13      -2.6830      1.00000
     14      -2.5346      1.00000
     15      -1.9871      1.00000
     16      -1.8693      1.00000
     17      -1.5531      1.00000
     18      -1.0256      1.00000
     19      -0.8731      1.00000
     20      -0.6239      1.00000
     21      -0.4682      1.00000
     22      -0.2330      1.00000
     23       0.0192      1.00000
     24       0.4457      1.00000
     25       9.3771      0.00000
     26      10.5526      0.00000
     27      10.7855      0.00000
     28      11.2521      0.00000
     29      11.5837      0.00000
     30      11.7872      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.9550      1.00000
      3     -18.2637      1.00000
      4     -17.7915      1.00000
      5     -17.7606      1.00000
      6     -17.7381      1.00000
      7      -8.0407      1.00000
      8      -6.7669      1.00000
      9      -5.8297      1.00000
     10      -4.9524      1.00000
     11      -4.5547      1.00000
     12      -4.4434      1.00000
     13      -2.7276      1.00000
     14      -2.5037      1.00000
     15      -2.0004      1.00000
     16      -1.7601      1.00000
     17      -1.4915      1.00000
     18      -1.1169      1.00000
     19      -0.9658      1.00000
     20      -0.6784      1.00000
     21      -0.3986      1.00000
     22      -0.2002      1.00000
     23       0.1471      1.00000
     24       0.3299      1.00000
     25       9.4293      0.00000
     26      10.4734      0.00000
     27      10.8124      0.00000
     28      10.9740      0.00000
     29      11.5025      0.00000
     30      11.9036      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8920      1.00000
      3     -18.3958      1.00000
      4     -17.7984      1.00000
      5     -17.7647      1.00000
      6     -17.7393      1.00000
      7      -7.8512      1.00000
      8      -6.8836      1.00000
      9      -5.8834      1.00000
     10      -4.9420      1.00000
     11      -4.5304      1.00000
     12      -4.4147      1.00000
     13      -2.6918      1.00000
     14      -2.6392      1.00000
     15      -2.0100      1.00000
     16      -1.7344      1.00000
     17      -1.5005      1.00000
     18      -1.1247      1.00000
     19      -0.8555      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22      -0.1434      1.00000
     23      -0.0320      1.00000
     24       0.3786      1.00000
     25       9.9112      0.00000
     26      10.4217      0.00000
     27      10.8448      0.00000
     28      11.1503      0.00000
     29      11.6531      0.00000
     30      11.9047      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8920      1.00000
      3     -18.3958      1.00000
      4     -17.7984      1.00000
      5     -17.7648      1.00000
      6     -17.7393      1.00000
      7      -7.8512      1.00000
      8      -6.8836      1.00000
      9      -5.8834      1.00000
     10      -4.9420      1.00000
     11      -4.5304      1.00000
     12      -4.4147      1.00000
     13      -2.6918      1.00000
     14      -2.6392      1.00000
     15      -2.0100      1.00000
     16      -1.7344      1.00000
     17      -1.5005      1.00000
     18      -1.1247      1.00000
     19      -0.8555      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22      -0.1434      1.00000
     23      -0.0320      1.00000
     24       0.3786      1.00000
     25       9.9112      0.00000
     26      10.4217      0.00000
     27      10.8448      0.00000
     28      11.1503      0.00000
     29      11.6531      0.00000
     30      11.9048      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3353      1.00000
      2     -18.8920      1.00000
      3     -18.3958      1.00000
      4     -17.7983      1.00000
      5     -17.7648      1.00000
      6     -17.7394      1.00000
      7      -7.8512      1.00000
      8      -6.8836      1.00000
      9      -5.8834      1.00000
     10      -4.9420      1.00000
     11      -4.5304      1.00000
     12      -4.4147      1.00000
     13      -2.6918      1.00000
     14      -2.6392      1.00000
     15      -2.0100      1.00000
     16      -1.7344      1.00000
     17      -1.5005      1.00000
     18      -1.1247      1.00000
     19      -0.8555      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22      -0.1434      1.00000
     23      -0.0320      1.00000
     24       0.3785      1.00000
     25       9.9112      0.00000
     26      10.4218      0.00000
     27      10.8448      0.00000
     28      11.1503      0.00000
     29      11.6531      0.00000
     30      11.9048      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9984      1.00000
      4     -17.7585      1.00000
      5     -17.7429      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5467      1.00000
      9      -5.6323      1.00000
     10      -5.0446      1.00000
     11      -4.8062      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9984      1.00000
      4     -17.7584      1.00000
      5     -17.7430      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5467      1.00000
      9      -5.6323      1.00000
     10      -5.0446      1.00000
     11      -4.8062      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0739      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9985      1.00000
      4     -17.7584      1.00000
      5     -17.7429      1.00000
      6     -17.7270      1.00000
      7      -8.4821      1.00000
      8      -6.5468      1.00000
      9      -5.6322      1.00000
     10      -5.0445      1.00000
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     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
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     22      -0.0427      1.00000
     23       0.2290      1.00000
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     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
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     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4519      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4942      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
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     10      -5.0446      1.00000
     11      -4.8062      1.00000
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     13      -2.6060      1.00000
     14      -2.2297      1.00000
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     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4942      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5432      1.00000
      2     -19.0369      1.00000
      3     -17.9984      1.00000
      4     -17.7585      1.00000
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      6     -17.7270      1.00000
      7      -8.4821      1.00000
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     10      -5.0446      1.00000
     11      -4.8062      1.00000
     12      -4.2971      1.00000
     13      -2.6060      1.00000
     14      -2.2297      1.00000
     15      -2.0738      1.00000
     16      -1.8441      1.00000
     17      -1.5461      1.00000
     18      -1.1034      1.00000
     19      -1.0037      1.00000
     20      -0.8516      1.00000
     21      -0.4887      1.00000
     22      -0.0427      1.00000
     23       0.2290      1.00000
     24       0.4518      1.00000
     25       8.5628      0.00000
     26      10.2064      0.00000
     27      10.4943      0.00000
     28      10.8929      0.00000
     29      11.6733      0.00000
     30      11.7813      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9718      1.00000
      3     -18.2047      1.00000
      4     -17.7742      1.00000
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      7      -8.1574      1.00000
      8      -6.6854      1.00000
      9      -5.8230      1.00000
     10      -4.9702      1.00000
     11      -4.6243      1.00000
     12      -4.3696      1.00000
     13      -2.6818      1.00000
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     15      -2.0373      1.00000
     16      -1.8679      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3588      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1393      0.00000
     26      10.4768      0.00000
     27      10.7270      0.00000
     28      11.3116      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4267      1.00000
      2     -18.9794      1.00000
      3     -18.1927      1.00000
      4     -17.7805      1.00000
      5     -17.7601      1.00000
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      7      -8.1559      1.00000
      8      -6.6838      1.00000
      9      -5.8261      1.00000
     10      -4.9565      1.00000
     11      -4.6179      1.00000
     12      -4.4010      1.00000
     13      -2.7035      1.00000
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     15      -2.0366      1.00000
     16      -1.8141      1.00000
     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
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     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0678      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9717      1.00000
      3     -18.2048      1.00000
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     10      -4.9702      1.00000
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     17      -1.5412      1.00000
     18      -1.0638      1.00000
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     20      -0.6801      1.00000
     21      -0.3588      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
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     25       9.1393      0.00000
     26      10.4768      0.00000
     27      10.7270      0.00000
     28      11.3117      0.00000
     29      11.4700      0.00000
     30      11.7056      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9793      1.00000
      3     -18.1928      1.00000
      4     -17.7805      1.00000
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      7      -8.1559      1.00000
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     10      -4.9565      1.00000
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     13      -2.7034      1.00000
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     17      -1.4949      1.00000
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     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9717      1.00000
      3     -18.2049      1.00000
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      7      -8.1573      1.00000
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     10      -4.9701      1.00000
     11      -4.6244      1.00000
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     13      -2.6817      1.00000
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     16      -1.8680      1.00000
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     18      -1.0638      1.00000
     19      -0.9106      1.00000
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     21      -0.3589      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1393      0.00000
     26      10.4767      0.00000
     27      10.7270      0.00000
     28      11.3116      0.00000
     29      11.4700      0.00000
     30      11.7056      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9794      1.00000
      3     -18.1927      1.00000
      4     -17.7805      1.00000
      5     -17.7600      1.00000
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      7      -8.1559      1.00000
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     10      -4.9565      1.00000
     11      -4.6179      1.00000
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     13      -2.7035      1.00000
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     22      -0.2088      1.00000
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     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4967      0.00000
     30      11.8213      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9793      1.00000
      3     -18.1928      1.00000
      4     -17.7804      1.00000
      5     -17.7601      1.00000
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      7      -8.1559      1.00000
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     10      -4.9565      1.00000
     11      -4.6179      1.00000
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     17      -1.4949      1.00000
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     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4967      0.00000
     30      11.8213      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9717      1.00000
      3     -18.2049      1.00000
      4     -17.7741      1.00000
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      7      -8.1573      1.00000
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     10      -4.9701      1.00000
     11      -4.6244      1.00000
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     17      -1.5412      1.00000
     18      -1.0638      1.00000
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     23       0.1037      1.00000
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     25       9.1393      0.00000
     26      10.4768      0.00000
     27      10.7270      0.00000
     28      11.3116      0.00000
     29      11.4700      0.00000
     30      11.7056      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4268      1.00000
      2     -18.9793      1.00000
      3     -18.1928      1.00000
      4     -17.7805      1.00000
      5     -17.7600      1.00000
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      7      -8.1559      1.00000
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      9      -5.8261      1.00000
     10      -4.9565      1.00000
     11      -4.6180      1.00000
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     13      -2.7034      1.00000
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     15      -2.0366      1.00000
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     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0679      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9718      1.00000
      3     -18.2048      1.00000
      4     -17.7742      1.00000
      5     -17.7622      1.00000
      6     -17.7347      1.00000
      7      -8.1574      1.00000
      8      -6.6854      1.00000
      9      -5.8230      1.00000
     10      -4.9702      1.00000
     11      -4.6244      1.00000
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     13      -2.6817      1.00000
     14      -2.4206      1.00000
     15      -2.0372      1.00000
     16      -1.8679      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
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     21      -0.3588      1.00000
     22      -0.2790      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1393      0.00000
     26      10.4768      0.00000
     27      10.7270      0.00000
     28      11.3116      0.00000
     29      11.4701      0.00000
     30      11.7056      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.4267      1.00000
      2     -18.9794      1.00000
      3     -18.1927      1.00000
      4     -17.7805      1.00000
      5     -17.7600      1.00000
      6     -17.7378      1.00000
      7      -8.1559      1.00000
      8      -6.6837      1.00000
      9      -5.8261      1.00000
     10      -4.9565      1.00000
     11      -4.6179      1.00000
     12      -4.4010      1.00000
     13      -2.7035      1.00000
     14      -2.4120      1.00000
     15      -2.0366      1.00000
     16      -1.8141      1.00000
     17      -1.4949      1.00000
     18      -1.1344      1.00000
     19      -0.9326      1.00000
     20      -0.7066      1.00000
     21      -0.3847      1.00000
     22      -0.2088      1.00000
     23       0.1819      1.00000
     24       0.3418      1.00000
     25       9.1668      0.00000
     26      10.4156      0.00000
     27      10.7604      0.00000
     28      11.0678      0.00000
     29      11.4968      0.00000
     30      11.8213      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.4295      1.00000
      2     -18.9718      1.00000
      3     -18.2047      1.00000
      4     -17.7742      1.00000
      5     -17.7622      1.00000
      6     -17.7347      1.00000
      7      -8.1574      1.00000
      8      -6.6854      1.00000
      9      -5.8230      1.00000
     10      -4.9702      1.00000
     11      -4.6243      1.00000
     12      -4.3696      1.00000
     13      -2.6817      1.00000
     14      -2.4206      1.00000
     15      -2.0372      1.00000
     16      -1.8680      1.00000
     17      -1.5412      1.00000
     18      -1.0638      1.00000
     19      -0.9106      1.00000
     20      -0.6801      1.00000
     21      -0.3588      1.00000
     22      -0.2789      1.00000
     23       0.1037      1.00000
     24       0.4216      1.00000
     25       9.1393      0.00000
     26      10.4768      0.00000
     27      10.7270      0.00000
     28      11.3116      0.00000
     29      11.4700      0.00000
     30      11.7056      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
      4     -17.7915      1.00000
      5     -17.7712      1.00000
      6     -17.7420      1.00000
      7      -7.8567      1.00000
      8      -6.8366      1.00000
      9      -5.9530      1.00000
     10      -4.9273      1.00000
     11      -4.5424      1.00000
     12      -4.3992      1.00000
     13      -2.7051      1.00000
     14      -2.5628      1.00000
     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5151      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1586      0.00000
     29      11.5812      0.00000
     30      11.8225      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3328      1.00000
      2     -18.9024      1.00000
      3     -18.3816      1.00000
      4     -17.7962      1.00000
      5     -17.7685      1.00000
      6     -17.7444      1.00000
      7      -7.8554      1.00000
      8      -6.8353      1.00000
      9      -5.9559      1.00000
     10      -4.9162      1.00000
     11      -4.5377      1.00000
     12      -4.4228      1.00000
     13      -2.7263      1.00000
     14      -2.5471      1.00000
     15      -2.0662      1.00000
     16      -1.6959      1.00000
     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2190      1.00000
     23       0.0589      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
      4     -17.7914      1.00000
      5     -17.7713      1.00000
      6     -17.7420      1.00000
      7      -7.8567      1.00000
      8      -6.8366      1.00000
      9      -5.9530      1.00000
     10      -4.9273      1.00000
     11      -4.5424      1.00000
     12      -4.3992      1.00000
     13      -2.7051      1.00000
     14      -2.5629      1.00000
     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5152      1.00000
     18      -1.1516      1.00000
     19      -0.8077      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1586      0.00000
     29      11.5812      0.00000
     30      11.8225      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9023      1.00000
      3     -18.3817      1.00000
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     15      -2.0662      1.00000
     16      -1.6959      1.00000
     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2191      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3925      1.00000
      4     -17.7915      1.00000
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     11      -4.5424      1.00000
     12      -4.3991      1.00000
     13      -2.7051      1.00000
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     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5152      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3640      1.00000
     25       9.7997      0.00000
     26      10.5104      0.00000
     27      10.9839      0.00000
     28      11.1586      0.00000
     29      11.5812      0.00000
     30      11.8226      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9024      1.00000
      3     -18.3816      1.00000
      4     -17.7962      1.00000
      5     -17.7684      1.00000
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      8      -6.8352      1.00000
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     10      -4.9163      1.00000
     11      -4.5377      1.00000
     12      -4.4228      1.00000
     13      -2.7263      1.00000
     14      -2.5471      1.00000
     15      -2.0662      1.00000
     16      -1.6959      1.00000
     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6595      1.00000
     21      -0.3745      1.00000
     22      -0.2190      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9023      1.00000
      3     -18.3816      1.00000
      4     -17.7961      1.00000
      5     -17.7685      1.00000
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      7      -7.8555      1.00000
      8      -6.8353      1.00000
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     10      -4.9163      1.00000
     11      -4.5377      1.00000
     12      -4.4228      1.00000
     13      -2.7263      1.00000
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     15      -2.0662      1.00000
     16      -1.6959      1.00000
     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2191      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6388      0.00000
     30      11.8501      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8927      1.00000
      3     -18.3925      1.00000
      4     -17.7915      1.00000
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      8      -6.8367      1.00000
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     10      -4.9273      1.00000
     11      -4.5425      1.00000
     12      -4.3991      1.00000
     13      -2.7051      1.00000
     14      -2.5629      1.00000
     15      -2.0759      1.00000
     16      -1.7229      1.00000
     17      -1.5152      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
     20      -0.6141      1.00000
     21      -0.4620      1.00000
     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3640      1.00000
     25       9.7997      0.00000
     26      10.5104      0.00000
     27      10.9839      0.00000
     28      11.1586      0.00000
     29      11.5812      0.00000
     30      11.8225      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3329      1.00000
      2     -18.9023      1.00000
      3     -18.3817      1.00000
      4     -17.7962      1.00000
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     10      -4.9162      1.00000
     11      -4.5377      1.00000
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     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
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     22      -0.2190      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
      4     -17.7915      1.00000
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     10      -4.9273      1.00000
     11      -4.5424      1.00000
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     15      -2.0760      1.00000
     16      -1.7229      1.00000
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     18      -1.1516      1.00000
     19      -0.8077      1.00000
     20      -0.6141      1.00000
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     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1587      0.00000
     29      11.5812      0.00000
     30      11.8225      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3328      1.00000
      2     -18.9024      1.00000
      3     -18.3816      1.00000
      4     -17.7962      1.00000
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     10      -4.9162      1.00000
     11      -4.5377      1.00000
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     15      -2.0662      1.00000
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     17      -1.4674      1.00000
     18      -1.2192      1.00000
     19      -0.8354      1.00000
     20      -0.6596      1.00000
     21      -0.3745      1.00000
     22      -0.2190      1.00000
     23       0.0590      1.00000
     24       0.3075      1.00000
     25       9.8189      0.00000
     26      10.5712      0.00000
     27      10.8300      0.00000
     28      11.0977      0.00000
     29      11.6389      0.00000
     30      11.8501      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3358      1.00000
      2     -18.8928      1.00000
      3     -18.3924      1.00000
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      7      -7.8567      1.00000
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     10      -4.9273      1.00000
     11      -4.5424      1.00000
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     13      -2.7051      1.00000
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     15      -2.0760      1.00000
     16      -1.7229      1.00000
     17      -1.5151      1.00000
     18      -1.1516      1.00000
     19      -0.8078      1.00000
     20      -0.6141      1.00000
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     22      -0.1506      1.00000
     23      -0.0482      1.00000
     24       0.3639      1.00000
     25       9.7997      0.00000
     26      10.5105      0.00000
     27      10.9839      0.00000
     28      11.1586      0.00000
     29      11.5812      0.00000
     30      11.8226      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3333      1.00000
      2     -18.9031      1.00000
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     10      -4.9019      1.00000
     11      -4.5536      1.00000
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     13      -2.7222      1.00000
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     16      -1.7068      1.00000
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     23       0.0540      1.00000
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     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3333      1.00000
      2     -18.9031      1.00000
      3     -18.3782      1.00000
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     10      -4.9019      1.00000
     11      -4.5536      1.00000
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     16      -1.7068      1.00000
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     20      -0.6131      1.00000
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     23       0.0540      1.00000
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     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7466      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9030      1.00000
      3     -18.3783      1.00000
      4     -17.7873      1.00000
      5     -17.7765      1.00000
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      7      -7.8608      1.00000
      8      -6.7815      1.00000
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     10      -4.9018      1.00000
     11      -4.5537      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
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     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
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     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2888      1.00000
     25       9.7342      0.00000
     26      10.5946      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7466      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9030      1.00000
      3     -18.3783      1.00000
      4     -17.7872      1.00000
      5     -17.7766      1.00000
      6     -17.7476      1.00000
      7      -7.8607      1.00000
      8      -6.7815      1.00000
      9      -6.0305      1.00000
     10      -4.9018      1.00000
     11      -4.5537      1.00000
     12      -4.4045      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
     21      -0.3692      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2889      1.00000
     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -18.9030      1.00000
      3     -18.3783      1.00000
      4     -17.7872      1.00000
      5     -17.7766      1.00000
      6     -17.7476      1.00000
      7      -7.8608      1.00000
      8      -6.7815      1.00000
      9      -6.0305      1.00000
     10      -4.9019      1.00000
     11      -4.5537      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6131      1.00000
     21      -0.3692      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2889      1.00000
     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7467      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3333      1.00000
      2     -18.9031      1.00000
      3     -18.3782      1.00000
      4     -17.7873      1.00000
      5     -17.7765      1.00000
      6     -17.7476      1.00000
      7      -7.8608      1.00000
      8      -6.7814      1.00000
      9      -6.0306      1.00000
     10      -4.9019      1.00000
     11      -4.5536      1.00000
     12      -4.4046      1.00000
     13      -2.7221      1.00000
     14      -2.4741      1.00000
     15      -2.1380      1.00000
     16      -1.7068      1.00000
     17      -1.4609      1.00000
     18      -1.2438      1.00000
     19      -0.8081      1.00000
     20      -0.6130      1.00000
     21      -0.3691      1.00000
     22      -0.2426      1.00000
     23       0.0540      1.00000
     24       0.2888      1.00000
     25       9.7342      0.00000
     26      10.5945      0.00000
     27      10.9936      0.00000
     28      11.1690      0.00000
     29      11.5699      0.00000
     30      11.7466      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
      6     -17.7532      1.00000
      7      -7.7037      1.00000
      8      -6.8353      1.00000
      9      -6.1347      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4933      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7917      1.00000
      5     -17.7825      1.00000
      6     -17.7531      1.00000
      7      -7.7037      1.00000
      8      -6.8354      1.00000
      9      -6.1347      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1298      1.00000
     23      -0.0356      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4933      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7917      1.00000
      5     -17.7825      1.00000
      6     -17.7532      1.00000
      7      -7.7037      1.00000
      8      -6.8354      1.00000
      9      -6.1347      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5702      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4934      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7098      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
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      7      -7.7037      1.00000
      8      -6.8354      1.00000
      9      -6.1347      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5702      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4933      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4797      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
      6     -17.7532      1.00000
      7      -7.7037      1.00000
      8      -6.8354      1.00000
      9      -6.1348      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4004      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4933      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7099      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2905      1.00000
      2     -18.8487      1.00000
      3     -18.4796      1.00000
      4     -17.7918      1.00000
      5     -17.7824      1.00000
      6     -17.7532      1.00000
      7      -7.7037      1.00000
      8      -6.8353      1.00000
      9      -6.1348      1.00000
     10      -4.8826      1.00000
     11      -4.5549      1.00000
     12      -4.3857      1.00000
     13      -2.7373      1.00000
     14      -2.4436      1.00000
     15      -2.2193      1.00000
     16      -1.5701      1.00000
     17      -1.4655      1.00000
     18      -1.3575      1.00000
     19      -0.7148      1.00000
     20      -0.6458      1.00000
     21      -0.4003      1.00000
     22      -0.1299      1.00000
     23      -0.0355      1.00000
     24       0.2380      1.00000
     25      10.1772      0.00000
     26      10.4933      0.00000
     27      10.9932      0.00000
     28      11.2493      0.00000
     29      11.5871      0.00000
     30      11.7098      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.4044      1.00000
      2     -19.4043      1.00000
      3     -17.7462      1.00000
      4     -17.7228      1.00000
      5     -17.7228      1.00000
      6     -17.7161      1.00000
      7      -8.9218      1.00000
      8      -5.7856      1.00000
      9      -5.7856      1.00000
     10      -5.1960      1.00000
     11      -5.1959      1.00000
     12      -4.0860      1.00000
     13      -2.2031      1.00000
     14      -2.2031      1.00000
     15      -2.1190      1.00000
     16      -1.5797      1.00000
     17      -1.5797      1.00000
     18      -1.3418      1.00000
     19      -1.3418      1.00000
     20      -1.0293      1.00000
     21      -0.7080      1.00000
     22       0.3661      1.00000
     23       0.3661      1.00000
     24       0.4276      1.00000
     25       9.0151      0.00000
     26       9.0151      0.00000
     27      10.1134      0.00000
     28      11.2193      0.00000
     29      11.2193      0.00000
     30      11.9608      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3927      1.00000
      2     -19.3566      1.00000
      3     -17.7976      1.00000
      4     -17.7519      1.00000
      5     -17.7281      1.00000
      6     -17.7222      1.00000
      7      -8.8037      1.00000
      8      -5.9295      1.00000
      9      -5.8405      1.00000
     10      -5.1126      1.00000
     11      -5.0872      1.00000
     12      -4.1276      1.00000
     13      -2.3121      1.00000
     14      -2.2915      1.00000
     15      -2.0794      1.00000
     16      -1.6738      1.00000
     17      -1.6328      1.00000
     18      -1.2364      1.00000
     19      -1.1876      1.00000
     20      -0.9572      1.00000
     21      -0.6615      1.00000
     22       0.2792      1.00000
     23       0.3186      1.00000
     24       0.4183      1.00000
     25       9.1424      0.00000
     26       9.1569      0.00000
     27      10.2286      0.00000
     28      11.1998      0.00000
     29      11.2467      0.00000
     30      11.9455      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3927      1.00000
      2     -19.3566      1.00000
      3     -17.7976      1.00000
      4     -17.7519      1.00000
      5     -17.7281      1.00000
      6     -17.7222      1.00000
      7      -8.8037      1.00000
      8      -5.9295      1.00000
      9      -5.8405      1.00000
     10      -5.1126      1.00000
     11      -5.0872      1.00000
     12      -4.1276      1.00000
     13      -2.3121      1.00000
     14      -2.2915      1.00000
     15      -2.0794      1.00000
     16      -1.6738      1.00000
     17      -1.6328      1.00000
     18      -1.2364      1.00000
     19      -1.1876      1.00000
     20      -0.9572      1.00000
     21      -0.6615      1.00000
     22       0.2792      1.00000
     23       0.3186      1.00000
     24       0.4184      1.00000
     25       9.1424      0.00000
     26       9.1569      0.00000
     27      10.2286      0.00000
     28      11.1998      0.00000
     29      11.2467      0.00000
     30      11.9455      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3927      1.00000
      2     -19.3566      1.00000
      3     -17.7975      1.00000
      4     -17.7519      1.00000
      5     -17.7281      1.00000
      6     -17.7223      1.00000
      7      -8.8037      1.00000
      8      -5.9295      1.00000
      9      -5.8405      1.00000
     10      -5.1127      1.00000
     11      -5.0872      1.00000
     12      -4.1276      1.00000
     13      -2.3121      1.00000
     14      -2.2915      1.00000
     15      -2.0794      1.00000
     16      -1.6738      1.00000
     17      -1.6328      1.00000
     18      -1.2364      1.00000
     19      -1.1876      1.00000
     20      -0.9572      1.00000
     21      -0.6615      1.00000
     22       0.2792      1.00000
     23       0.3186      1.00000
     24       0.4183      1.00000
     25       9.1424      0.00000
     26       9.1569      0.00000
     27      10.2286      0.00000
     28      11.1998      0.00000
     29      11.2467      0.00000
     30      11.9455      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3636      1.00000
      2     -19.2200      1.00000
      3     -17.9977      1.00000
      4     -17.7697      1.00000
      5     -17.7453      1.00000
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      8      -6.2454      1.00000
      9      -5.9268      1.00000
     10      -4.9805      1.00000
     11      -4.8641      1.00000
     12      -4.2409      1.00000
     13      -2.5123      1.00000
     14      -2.4928      1.00000
     15      -1.9719      1.00000
     16      -1.7817      1.00000
     17      -1.6219      1.00000
     18      -1.1037      1.00000
     19      -0.9759      1.00000
     20      -0.7998      1.00000
     21      -0.5668      1.00000
     22       0.1042      1.00000
     23       0.1496      1.00000
     24       0.3897      1.00000
     25       9.4913      0.00000
     26       9.5673      0.00000
     27      10.5126      0.00000
     28      11.1102      0.00000
     29      11.4140      0.00000
     30      11.8812      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3636      1.00000
      2     -19.2200      1.00000
      3     -17.9977      1.00000
      4     -17.7697      1.00000
      5     -17.7453      1.00000
      6     -17.7296      1.00000
      7      -8.4828      1.00000
      8      -6.2454      1.00000
      9      -5.9268      1.00000
     10      -4.9805      1.00000
     11      -4.8641      1.00000
     12      -4.2409      1.00000
     13      -2.5123      1.00000
     14      -2.4928      1.00000
     15      -1.9719      1.00000
     16      -1.7816      1.00000
     17      -1.6219      1.00000
     18      -1.1037      1.00000
     19      -0.9758      1.00000
     20      -0.7998      1.00000
     21      -0.5668      1.00000
     22       0.1042      1.00000
     23       0.1496      1.00000
     24       0.3897      1.00000
     25       9.4913      0.00000
     26       9.5673      0.00000
     27      10.5126      0.00000
     28      11.1102      0.00000
     29      11.4141      0.00000
     30      11.8812      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3637      1.00000
      2     -19.2200      1.00000
      3     -17.9977      1.00000
      4     -17.7697      1.00000
      5     -17.7453      1.00000
      6     -17.7297      1.00000
      7      -8.4828      1.00000
      8      -6.2454      1.00000
      9      -5.9267      1.00000
     10      -4.9805      1.00000
     11      -4.8641      1.00000
     12      -4.2409      1.00000
     13      -2.5123      1.00000
     14      -2.4928      1.00000
     15      -1.9719      1.00000
     16      -1.7816      1.00000
     17      -1.6219      1.00000
     18      -1.1037      1.00000
     19      -0.9758      1.00000
     20      -0.7998      1.00000
     21      -0.5668      1.00000
     22       0.1042      1.00000
     23       0.1496      1.00000
     24       0.3897      1.00000
     25       9.4913      0.00000
     26       9.5673      0.00000
     27      10.5126      0.00000
     28      11.1102      0.00000
     29      11.4140      0.00000
     30      11.8812      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -19.0220      1.00000
      3     -18.2572      1.00000
      4     -17.7951      1.00000
      5     -17.7554      1.00000
      6     -17.7379      1.00000
      7      -8.0605      1.00000
      8      -6.6248      1.00000
      9      -5.9814      1.00000
     10      -4.8814      1.00000
     11      -4.6665      1.00000
     12      -4.3779      1.00000
     13      -2.6638      1.00000
     14      -2.6410      1.00000
     15      -1.9478      1.00000
     16      -1.7206      1.00000
     17      -1.5980      1.00000
     18      -0.9969      1.00000
     19      -0.8529      1.00000
     20      -0.6860      1.00000
     21      -0.4482      1.00000
     22      -0.1245      1.00000
     23      -0.0194      1.00000
     24       0.3562      1.00000
     25       9.9859      0.00000
     26      10.1473      0.00000
     27      10.7700      0.00000
     28      11.0141      0.00000
     29      11.6229      0.00000
     30      11.7378      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -19.0220      1.00000
      3     -18.2572      1.00000
      4     -17.7951      1.00000
      5     -17.7554      1.00000
      6     -17.7378      1.00000
      7      -8.0605      1.00000
      8      -6.6248      1.00000
      9      -5.9815      1.00000
     10      -4.8814      1.00000
     11      -4.6665      1.00000
     12      -4.3779      1.00000
     13      -2.6639      1.00000
     14      -2.6410      1.00000
     15      -1.9478      1.00000
     16      -1.7206      1.00000
     17      -1.5980      1.00000
     18      -0.9969      1.00000
     19      -0.8528      1.00000
     20      -0.6861      1.00000
     21      -0.4482      1.00000
     22      -0.1246      1.00000
     23      -0.0194      1.00000
     24       0.3562      1.00000
     25       9.9859      0.00000
     26      10.1473      0.00000
     27      10.7700      0.00000
     28      11.0141      0.00000
     29      11.6229      0.00000
     30      11.7379      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3334      1.00000
      2     -19.0220      1.00000
      3     -18.2571      1.00000
      4     -17.7951      1.00000
      5     -17.7554      1.00000
      6     -17.7379      1.00000
      7      -8.0605      1.00000
      8      -6.6247      1.00000
      9      -5.9814      1.00000
     10      -4.8814      1.00000
     11      -4.6665      1.00000
     12      -4.3779      1.00000
     13      -2.6638      1.00000
     14      -2.6410      1.00000
     15      -1.9478      1.00000
     16      -1.7206      1.00000
     17      -1.5980      1.00000
     18      -0.9969      1.00000
     19      -0.8528      1.00000
     20      -0.6860      1.00000
     21      -0.4481      1.00000
     22      -0.1245      1.00000
     23      -0.0194      1.00000
     24       0.3562      1.00000
     25       9.9859      0.00000
     26      10.1473      0.00000
     27      10.7701      0.00000
     28      11.0141      0.00000
     29      11.6229      0.00000
     30      11.7378      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3205      1.00000
      2     -18.8845      1.00000
      3     -18.4196      1.00000
      4     -17.8069      1.00000
      5     -17.7580      1.00000
      6     -17.7419      1.00000
      7      -7.8012      1.00000
      8      -6.8607      1.00000
      9      -5.9984      1.00000
     10      -4.8401      1.00000
     11      -4.5897      1.00000
     12      -4.4455      1.00000
     13      -2.7141      1.00000
     14      -2.6870      1.00000
     15      -1.9791      1.00000
     16      -1.6076      1.00000
     17      -1.6022      1.00000
     18      -1.0169      1.00000
     19      -0.7673      1.00000
     20      -0.6433      1.00000
     21      -0.3641      1.00000
     22      -0.2837      1.00000
     23      -0.0786      1.00000
     24       0.3385      1.00000
     25      10.3199      0.00000
     26      10.6650      0.00000
     27      10.6904      0.00000
     28      10.9706      0.00000
     29      11.3769      0.00000
     30      11.8424      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3205      1.00000
      2     -18.8845      1.00000
      3     -18.4196      1.00000
      4     -17.8069      1.00000
      5     -17.7580      1.00000
      6     -17.7418      1.00000
      7      -7.8012      1.00000
      8      -6.8607      1.00000
      9      -5.9984      1.00000
     10      -4.8400      1.00000
     11      -4.5897      1.00000
     12      -4.4455      1.00000
     13      -2.7142      1.00000
     14      -2.6870      1.00000
     15      -1.9790      1.00000
     16      -1.6075      1.00000
     17      -1.6023      1.00000
     18      -1.0170      1.00000
     19      -0.7672      1.00000
     20      -0.6433      1.00000
     21      -0.3641      1.00000
     22      -0.2837      1.00000
     23      -0.0786      1.00000
     24       0.3385      1.00000
     25      10.3199      0.00000
     26      10.6650      0.00000
     27      10.6904      0.00000
     28      10.9706      0.00000
     29      11.3769      0.00000
     30      11.8424      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3205      1.00000
      2     -18.8845      1.00000
      3     -18.4195      1.00000
      4     -17.8069      1.00000
      5     -17.7580      1.00000
      6     -17.7419      1.00000
      7      -7.8013      1.00000
      8      -6.8606      1.00000
      9      -5.9984      1.00000
     10      -4.8401      1.00000
     11      -4.5897      1.00000
     12      -4.4455      1.00000
     13      -2.7142      1.00000
     14      -2.6870      1.00000
     15      -1.9791      1.00000
     16      -1.6076      1.00000
     17      -1.6023      1.00000
     18      -1.0170      1.00000
     19      -0.7672      1.00000
     20      -0.6433      1.00000
     21      -0.3641      1.00000
     22      -0.2837      1.00000
     23      -0.0786      1.00000
     24       0.3385      1.00000
     25      10.3199      0.00000
     26      10.6650      0.00000
     27      10.6905      0.00000
     28      10.9706      0.00000
     29      11.3769      0.00000
     30      11.8424      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -19.2650      1.00000
      3     -17.9340      1.00000
      4     -17.7618      1.00000
      5     -17.7388      1.00000
      6     -17.7327      1.00000
      7      -8.5833      1.00000
      8      -6.1357      1.00000
      9      -5.9275      1.00000
     10      -4.9794      1.00000
     11      -4.9560      1.00000
     12      -4.2057      1.00000
     13      -2.4702      1.00000
     14      -2.4215      1.00000
     15      -1.9972      1.00000
     16      -1.8018      1.00000
     17      -1.5978      1.00000
     18      -1.1181      1.00000
     19      -1.0604      1.00000
     20      -0.8273      1.00000
     21      -0.5965      1.00000
     22       0.1320      1.00000
     23       0.2546      1.00000
     24       0.3699      1.00000
     25       9.3900      0.00000
     26       9.4222      0.00000
     27      10.4317      0.00000
     28      11.2292      0.00000
     29      11.2513      0.00000
     30      11.9217      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -19.2649      1.00000
      3     -17.9339      1.00000
      4     -17.7618      1.00000
      5     -17.7388      1.00000
      6     -17.7327      1.00000
      7      -8.5833      1.00000
      8      -6.1357      1.00000
      9      -5.9275      1.00000
     10      -4.9794      1.00000
     11      -4.9560      1.00000
     12      -4.2057      1.00000
     13      -2.4702      1.00000
     14      -2.4215      1.00000
     15      -1.9973      1.00000
     16      -1.8018      1.00000
     17      -1.5978      1.00000
     18      -1.1181      1.00000
     19      -1.0603      1.00000
     20      -0.8273      1.00000
     21      -0.5965      1.00000
     22       0.1320      1.00000
     23       0.2546      1.00000
     24       0.3699      1.00000
     25       9.3900      0.00000
     26       9.4222      0.00000
     27      10.4317      0.00000
     28      11.2292      0.00000
     29      11.2512      0.00000
     30      11.9218      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -19.2649      1.00000
      3     -17.9339      1.00000
      4     -17.7618      1.00000
      5     -17.7388      1.00000
      6     -17.7327      1.00000
      7      -8.5833      1.00000
      8      -6.1357      1.00000
      9      -5.9275      1.00000
     10      -4.9794      1.00000
     11      -4.9560      1.00000
     12      -4.2057      1.00000
     13      -2.4702      1.00000
     14      -2.4215      1.00000
     15      -1.9972      1.00000
     16      -1.8018      1.00000
     17      -1.5978      1.00000
     18      -1.1181      1.00000
     19      -1.0603      1.00000
     20      -0.8273      1.00000
     21      -0.5965      1.00000
     22       0.1321      1.00000
     23       0.2546      1.00000
     24       0.3699      1.00000
     25       9.3900      0.00000
     26       9.4222      0.00000
     27      10.4317      0.00000
     28      11.2292      0.00000
     29      11.2512      0.00000
     30      11.9217      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1636      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4775      0.00000
     30      11.8279      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8697      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0553      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4776      0.00000
     30      11.8279      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7811      1.00000
      5     -17.7564      1.00000
      6     -17.7425      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4775      0.00000
     30      11.8278      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7425      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6766      1.00000
     21      -0.5012      1.00000
     22      -0.0553      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4775      0.00000
     30      11.8279      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1636      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8697      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4776      0.00000
     30      11.8279      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3400      1.00000
      2     -19.0958      1.00000
      3     -18.1635      1.00000
      4     -17.7812      1.00000
      5     -17.7564      1.00000
      6     -17.7424      1.00000
      7      -8.2009      1.00000
      8      -6.4668      1.00000
      9      -6.0154      1.00000
     10      -4.8698      1.00000
     11      -4.7542      1.00000
     12      -4.3343      1.00000
     13      -2.6408      1.00000
     14      -2.5541      1.00000
     15      -1.9474      1.00000
     16      -1.8270      1.00000
     17      -1.5448      1.00000
     18      -1.0772      1.00000
     19      -0.8650      1.00000
     20      -0.6767      1.00000
     21      -0.5012      1.00000
     22      -0.0552      1.00000
     23       0.0911      1.00000
     24       0.3074      1.00000
     25       9.8110      0.00000
     26       9.9147      0.00000
     27      10.7232      0.00000
     28      11.1427      0.00000
     29      11.4775      0.00000
     30      11.8278      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4434      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.6000      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9069      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8010      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6207      1.00000
     12      -4.4433      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.5999      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9069      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8990      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7515      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4434      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6848      1.00000
     20      -0.5999      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9070      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8990      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7515      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4433      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6848      1.00000
     20      -0.5999      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9070      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8010      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6207      1.00000
     12      -4.4433      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.6000      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9069      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3168      1.00000
      2     -18.8991      1.00000
      3     -18.4018      1.00000
      4     -17.8009      1.00000
      5     -17.7618      1.00000
      6     -17.7514      1.00000
      7      -7.7996      1.00000
      8      -6.8249      1.00000
      9      -6.0579      1.00000
     10      -4.8047      1.00000
     11      -4.6206      1.00000
     12      -4.4434      1.00000
     13      -2.7343      1.00000
     14      -2.6046      1.00000
     15      -2.0358      1.00000
     16      -1.6458      1.00000
     17      -1.5402      1.00000
     18      -1.1244      1.00000
     19      -0.6849      1.00000
     20      -0.6000      1.00000
     21      -0.3846      1.00000
     22      -0.2352      1.00000
     23      -0.0681      1.00000
     24       0.2656      1.00000
     25      10.2551      0.00000
     26      10.4905      0.00000
     27      10.9069      0.00000
     28      11.0098      0.00000
     29      11.4377      0.00000
     30      11.8443      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3129      1.00000
      2     -18.9130      1.00000
      3     -18.3846      1.00000
      4     -17.7902      1.00000
      5     -17.7725      1.00000
      6     -17.7590      1.00000
      7      -7.7980      1.00000
      8      -6.7836      1.00000
      9      -6.1219      1.00000
     10      -4.7523      1.00000
     11      -4.6694      1.00000
     12      -4.4414      1.00000
     13      -2.7368      1.00000
     14      -2.5272      1.00000
     15      -2.1014      1.00000
     16      -1.6812      1.00000
     17      -1.4692      1.00000
     18      -1.2161      1.00000
     19      -0.6418      1.00000
     20      -0.5371      1.00000
     21      -0.4209      1.00000
     22      -0.1922      1.00000
     23       0.0017      1.00000
     24       0.1431      1.00000
     25      10.2069      0.00000
     26      10.3975      0.00000
     27      10.9917      0.00000
     28      11.1330      0.00000
     29      11.4833      0.00000
     30      11.8529      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.3130      1.00000
      2     -18.9130      1.00000
      3     -18.3845      1.00000
      4     -17.7902      1.00000
      5     -17.7725      1.00000
      6     -17.7590      1.00000
      7      -7.7980      1.00000
      8      -6.7836      1.00000
      9      -6.1219      1.00000
     10      -4.7523      1.00000
     11      -4.6694      1.00000
     12      -4.4414      1.00000
     13      -2.7368      1.00000
     14      -2.5272      1.00000
     15      -2.1014      1.00000
     16      -1.6812      1.00000
     17      -1.4692      1.00000
     18      -1.2161      1.00000
     19      -0.6417      1.00000
     20      -0.5371      1.00000
     21      -0.4209      1.00000
     22      -0.1922      1.00000
     23       0.0016      1.00000
     24       0.1431      1.00000
     25      10.2069      0.00000
     26      10.3975      0.00000
     27      10.9917      0.00000
     28      11.1330      0.00000
     29      11.4833      0.00000
     30      11.8571      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3130      1.00000
      2     -18.9130      1.00000
      3     -18.3845      1.00000
      4     -17.7902      1.00000
      5     -17.7725      1.00000
      6     -17.7590      1.00000
      7      -7.7980      1.00000
      8      -6.7836      1.00000
      9      -6.1219      1.00000
     10      -4.7523      1.00000
     11      -4.6694      1.00000
     12      -4.4414      1.00000
     13      -2.7368      1.00000
     14      -2.5272      1.00000
     15      -2.1014      1.00000
     16      -1.6812      1.00000
     17      -1.4692      1.00000
     18      -1.2160      1.00000
     19      -0.6418      1.00000
     20      -0.5371      1.00000
     21      -0.4209      1.00000
     22      -0.1922      1.00000
     23       0.0017      1.00000
     24       0.1431      1.00000
     25      10.2069      0.00000
     26      10.3975      0.00000
     27      10.9917      0.00000
     28      11.1330      0.00000
     29      11.4833      0.00000
     30      11.8521      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.3010      1.00000
      2     -18.7582      1.00000
      3     -18.5545      1.00000
      4     -17.7974      1.00000
      5     -17.7723      1.00000
      6     -17.7705      1.00000
      7      -7.4806      1.00000
      8      -7.0669      1.00000
      9      -6.1612      1.00000
     10      -4.7082      1.00000
     11      -4.6349      1.00000
     12      -4.4915      1.00000
     13      -2.7688      1.00000
     14      -2.4575      1.00000
     15      -2.2121      1.00000
     16      -1.5247      1.00000
     17      -1.4926      1.00000
     18      -1.3261      1.00000
     19      -0.4813      1.00000
     20      -0.4810      1.00000
     21      -0.3542      1.00000
     22      -0.2759      1.00000
     23      -0.0990      1.00000
     24       0.0652      1.00000
     25      10.4425      0.00000
     26      10.8390      0.00000
     27      10.8472      0.00000
     28      11.2523      0.00000
     29      11.2916      0.00000
     30      11.6921      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3010      1.00000
      2     -18.7582      1.00000
      3     -18.5545      1.00000
      4     -17.7974      1.00000
      5     -17.7723      1.00000
      6     -17.7705      1.00000
      7      -7.4806      1.00000
      8      -7.0669      1.00000
      9      -6.1612      1.00000
     10      -4.7082      1.00000
     11      -4.6350      1.00000
     12      -4.4915      1.00000
     13      -2.7688      1.00000
     14      -2.4575      1.00000
     15      -2.2121      1.00000
     16      -1.5247      1.00000
     17      -1.4926      1.00000
     18      -1.3261      1.00000
     19      -0.4813      1.00000
     20      -0.4810      1.00000
     21      -0.3542      1.00000
     22      -0.2759      1.00000
     23      -0.0990      1.00000
     24       0.0652      1.00000
     25      10.4425      0.00000
     26      10.8389      0.00000
     27      10.8472      0.00000
     28      11.2524      0.00000
     29      11.2915      0.00000
     30      11.6921      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.3011      1.00000
      2     -18.7582      1.00000
      3     -18.5545      1.00000
      4     -17.7974      1.00000
      5     -17.7723      1.00000
      6     -17.7705      1.00000
      7      -7.4807      1.00000
      8      -7.0668      1.00000
      9      -6.1612      1.00000
     10      -4.7082      1.00000
     11      -4.6349      1.00000
     12      -4.4915      1.00000
     13      -2.7688      1.00000
     14      -2.4575      1.00000
     15      -2.2121      1.00000
     16      -1.5247      1.00000
     17      -1.4926      1.00000
     18      -1.3260      1.00000
     19      -0.4813      1.00000
     20      -0.4810      1.00000
     21      -0.3542      1.00000
     22      -0.2759      1.00000
     23      -0.0989      1.00000
     24       0.0652      1.00000
     25      10.4425      0.00000
     26      10.8390      0.00000
     27      10.8473      0.00000
     28      11.2523      0.00000
     29      11.2916      0.00000
     30      11.6921      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.592  25.940  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.940  36.197  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.207   0.000  -0.000   7.844   0.000  -0.000
 -0.000  -0.000   0.000   4.207   0.000   0.000   7.844   0.001
  0.000   0.000  -0.000   0.000   4.207  -0.000   0.001   7.844
 -0.000  -0.000   7.844   0.000  -0.000  14.636   0.001  -0.000
 -0.000  -0.000   0.000   7.844   0.001   0.001  14.635   0.001
  0.000   0.000  -0.000   0.001   7.844  -0.000   0.001  14.636
 pseudopotential strength for first ion, spin component:           2
 18.592  25.940  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.940  36.197  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.207   0.000  -0.000   7.844   0.000  -0.000
 -0.000  -0.000   0.000   4.207   0.000   0.000   7.844   0.001
  0.000   0.000  -0.000   0.000   4.207  -0.000   0.001   7.844
 -0.000  -0.000   7.844   0.000  -0.000  14.636   0.001  -0.000
 -0.000  -0.000   0.000   7.844   0.001   0.001  14.635   0.001
  0.000   0.000  -0.000   0.001   7.844  -0.000   0.001  14.636
 total augmentation occupancy for first ion, spin component:           1
 18.020 -10.004  -0.114  -0.000   0.066   0.047   0.000  -0.027
-10.004   5.644   0.075   0.000  -0.043  -0.030  -0.000   0.017
 -0.114   0.075   7.830   0.055  -0.085  -2.788  -0.022   0.046
 -0.000   0.000   0.055   7.812   0.095  -0.022  -2.772  -0.037
  0.066  -0.043  -0.085   0.095   7.732   0.046  -0.038  -2.735
  0.047  -0.030  -2.788  -0.022   0.046   1.008   0.009  -0.021
  0.000  -0.000  -0.022  -2.772  -0.038   0.009   0.999   0.015
 -0.027   0.017   0.046  -0.037  -2.735  -0.021   0.015   0.983
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.008   0.000   1.644
    2        0.636   1.008   0.000   1.644
    3        0.636   1.008   0.000   1.644
    4        1.552   3.731   0.000   5.283
    5        1.552   3.731   0.000   5.283
    6        1.552   3.731   0.000   5.283
    7        1.552   3.731   0.000   5.283
    8        1.552   3.731   0.000   5.283
    9        1.552   3.731   0.000   5.283
--------------------------------------------------
tot         11.219  25.411   0.000  36.630



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2275: real time      0.2281
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2635: real time      1.2665
    STRESS:  cpu time     14.2378: real time     14.2739
    FORCOR:  cpu time      0.3370: real time      0.3384
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    68.95526    68.95526    68.95526
  Ewald    -639.99448  -639.99086  -598.94126     0.00295     0.00955     0.00491
  Hartree   352.50356   352.50324   373.32295     0.00072     0.00230     0.00115
  E(xc)    -233.29028  -233.29030  -233.34333    -0.00001    -0.00004    -0.00002
  Local    -429.32421  -429.32707  -490.34425    -0.00347    -0.01097    -0.00557
  n-local   -52.46562   -52.46430   -51.87723     0.00007     0.00092     0.00050
  augment    30.76218    30.76227    30.66438     0.00008    -0.00004    -0.00003
  Kinetic   903.10441   903.10446   901.55595    -0.00006    -0.00028    -0.00021
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.25082     0.25271    -0.00755     0.00027     0.00144     0.00075
  in kB       3.51577     3.54231    -0.10578     0.00384     0.02016     0.01047
  external pressure =        2.32 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      114.30
      direct lattice vectors                 reciprocal lattice vectors
     4.928039066 -0.000002895 -0.000003641     0.202920538  0.117156449  0.000000356
    -2.464022042  4.267803290 -0.000005721     0.000000138  0.234312660  0.000000413
    -0.000004006 -0.000009577  5.434672279     0.000000136  0.000000325  0.184003735

  length of vectors
     4.928039066  4.928037088  5.434672279     0.234312566  0.234312660  0.184003735


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.903E-01 0.150E+00 -.489E-03   0.134E+00 -.228E+00 0.493E-03   -.846E-01 0.148E+00 0.215E-03   0.306E-05 -.525E-05 -.107E-05
   -.917E-01 -.152E+00 -.321E-04   0.136E+00 0.229E+00 0.470E-04   -.839E-01 -.148E+00 -.325E-03   0.190E-05 0.438E-05 0.179E-05
   0.177E+00 -.152E-03 0.134E-02   -.266E+00 0.462E-04 -.117E-02   0.169E+00 0.918E-04 -.461E-03   -.539E-05 0.430E-06 -.726E-06
   0.696E+02 -.872E+01 0.293E+02   -.886E+02 0.934E+01 -.386E+02   0.190E+02 -.808E+00 0.932E+01   0.119E-03 0.896E-04 0.103E-03
   -.272E+02 0.646E+02 0.293E+02   0.362E+02 -.814E+02 -.386E+02   -.881E+01 0.169E+02 0.932E+01   -.139E-03 0.550E-04 0.107E-03
   -.423E+02 -.559E+02 0.293E+02   0.524E+02 0.721E+02 -.386E+02   -.102E+02 -.161E+02 0.932E+01   0.184E-04 -.149E-03 0.105E-03
   -.423E+02 0.559E+02 -.293E+02   0.524E+02 -.721E+02 0.386E+02   -.102E+02 0.161E+02 -.932E+01   0.211E-04 0.150E-03 -.107E-03
   0.696E+02 0.872E+01 -.293E+02   -.886E+02 -.934E+01 0.386E+02   0.190E+02 0.809E+00 -.932E+01   0.119E-03 -.894E-04 -.105E-03
   -.272E+02 -.646E+02 -.293E+02   0.362E+02 0.814E+02 0.386E+02   -.881E+01 -.169E+02 -.932E+01   -.137E-03 -.556E-04 -.104E-03
 -----------------------------------------------------------------------------------------------
   -.259E-02 -.724E-03 0.432E-03   -.711E-14 -.142E-13 0.000E+00   0.173E-02 0.967E-03 -.720E-03   0.616E-06 -.189E-07 -.434E-07
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.16477      2.01741      3.62311        -0.042496      0.074765      0.000258
      1.29925      2.25038     -0.00001        -0.041822     -0.074131     -0.000278
      2.32953     -0.00000      1.81156         0.084176     -0.000037     -0.000281
     -1.08320      3.15749      2.48201        -0.005986     -0.187430      0.020415
      0.27114      1.75098      4.29357         0.165019      0.088180      0.019950
      0.81204      3.62712      0.67045        -0.159224      0.099430      0.020599
      3.27606      0.64067      2.95265        -0.159059     -0.099434     -0.020377
      1.38082      1.11031      1.14109        -0.005867      0.187062     -0.020080
      2.73516      2.51681      4.76421         0.165260     -0.088404     -0.020206
 -----------------------------------------------------------------------------------
    total drift:                               -0.000851      0.000243     -0.000288


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.98857448 eV

  energy  without entropy=      -87.98857448  energy(sigma->0) =      -87.98857448
 
 d Force = 0.7978849E-02[ 0.767E-02, 0.829E-02]  d Energy = 0.7299810E-02 0.679E-03
 d Force = 0.5271830E+01[ 0.535E+01, 0.520E+01]  d Ewald  = 0.9035588E+01-0.376E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6713: real time      0.6732


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0062
    FEWALD:  cpu time      0.0003: real time      0.0003
    GENKIN:  cpu time      0.0710: real time      0.0712

 real space projection operators:
  total allocation   :       2464.50 KBytes
  max/ min on nodes  :        638.19        592.69

    ORTHCH:  cpu time      0.4647: real time      0.4658
     LOOP+:  cpu time    159.7944: real time    160.2225


--------------------------------------- Ionic step       11  -------------------------------------------




--------------------------------------- Iteration     11(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3404: real time      0.3419
    SETDIJ:  cpu time      0.3329: real time      0.3337
     EDDAV:  cpu time     12.5429: real time     12.5758
       DOS:  cpu time      0.0030: real time      0.0030
    CHARGE:  cpu time      0.8511: real time      0.8531
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     14.0714: real time     14.1085

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.6789208E-01  (-0.3395525E+01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5257117 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.18846E+00    rms(broyden)= 0.18842E+00
  rms(prec ) = 0.29296E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1075.16782454
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.09904074
  PAW double counting   =     10314.32949242   -10301.45070622
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.52318845
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.05646661 eV

  energy without entropy =      -88.05646661  energy(sigma->0) =      -88.05646661


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3721: real time      0.3784
    SETDIJ:  cpu time      0.3586: real time      0.3595
     EDDAV:  cpu time     13.0859: real time     13.1192
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7868: real time      0.7887
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.6059: real time     14.6481

 eigenvalue-minimisations  : 29340
 total energy-change (2. order) : 0.5095087E-01  (-0.8427813E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5667964 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.64117E-01    rms(broyden)= 0.64113E-01
  rms(prec ) = 0.10232E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0436
  1.0436

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1067.07616932
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62796113
  PAW double counting   =     10341.05150440   -10328.14884456
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -309.11668683
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00551574 eV

  energy without entropy =      -88.00551574  energy(sigma->0) =      -88.00551574


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3459
    SETDIJ:  cpu time      0.3338: real time      0.3347
     EDDAV:  cpu time     13.4222: real time     13.4562
       DOS:  cpu time      0.0024: real time      0.0025
    CHARGE:  cpu time      0.8116: real time      0.8135
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.9121: real time     14.9535

 eigenvalue-minimisations  : 30300
 total energy-change (2. order) : 0.7087899E-02  (-0.1418957E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5710181 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.32469E-01    rms(broyden)= 0.32468E-01
  rms(prec ) = 0.51807E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3961
  1.0785  1.7136

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1065.92799607
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72494249
  PAW double counting   =     10327.36395828   -10314.47126892
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -310.34478306
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99842784 eV

  energy without entropy =      -87.99842784  energy(sigma->0) =      -87.99842784


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3423
    SETDIJ:  cpu time      0.3334: real time      0.3343
     EDDAV:  cpu time     15.3024: real time     15.3457
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7876: real time      0.7895
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.7674: real time     16.8145

 eigenvalue-minimisations  : 30640
 total energy-change (2. order) : 0.1633128E-02  (-0.6604724E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5684914 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.76759E-02    rms(broyden)= 0.76753E-02
  rms(prec ) = 0.10864E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3651
  2.1289  0.9831  0.9831

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1065.64803692
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.73973643
  PAW double counting   =     10344.70286610   -10331.81834941
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -310.62973034
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99679471 eV

  energy without entropy =      -87.99679471  energy(sigma->0) =      -87.99679471


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3402: real time      0.3414
    SETDIJ:  cpu time      0.3337: real time      0.3345
     EDDAV:  cpu time     13.5708: real time     13.6053
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7876: real time      0.7895
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.0347: real time     15.0731

 eigenvalue-minimisations  : 30630
 total energy-change (2. order) :-0.2011207E-03  (-0.1089999E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5689463 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.62018E-02    rms(broyden)= 0.62017E-02
  rms(prec ) = 0.78529E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3077
  2.0060  0.9754  1.1247  1.1247

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1065.48207263
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72705468
  PAW double counting   =     10340.80734871   -10327.92070824
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -310.78533780
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99699583 eV

  energy without entropy =      -87.99699583  energy(sigma->0) =      -87.99699583


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3426
    SETDIJ:  cpu time      0.3334: real time      0.3343
     EDDAV:  cpu time     14.3772: real time     14.4138
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.9132: real time      0.9154
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     15.9681: real time     16.0087

 eigenvalue-minimisations  : 30560
 total energy-change (2. order) :-0.1213672E-04  (-0.2156474E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5691804 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.36208E-02    rms(broyden)= 0.36207E-02
  rms(prec ) = 0.46137E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5857
  2.5832  2.1948  0.9283  1.1110  1.1110

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1065.43136015
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72422320
  PAW double counting   =     10331.89640494   -10319.00953672
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -310.83345867
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99700797 eV

  energy without entropy =      -87.99700797  energy(sigma->0) =      -87.99700797


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3766: real time      0.3780
    SETDIJ:  cpu time      0.3446: real time      0.3456
     EDDAV:  cpu time     13.5364: real time     13.5706
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7738: real time      0.7756
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.0338: real time     15.0722

 eigenvalue-minimisations  : 29930
 total energy-change (2. order) :-0.1589331E-04  (-0.2877159E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5690496 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.50258E-03    rms(broyden)= 0.50212E-03
  rms(prec ) = 0.68171E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5251
  2.6152  2.0122  1.3271  1.1302  1.0329  1.0329

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1065.40000170
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72323216
  PAW double counting   =     10318.92984056   -10306.04314460
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -310.86366972
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99702386 eV

  energy without entropy =      -87.99702386  energy(sigma->0) =      -87.99702386


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     11(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3399: real time      0.3411
    SETDIJ:  cpu time      0.3335: real time      0.3345
     EDDAV:  cpu time     12.2502: real time     12.2813
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.9253: real time     12.9586

 eigenvalue-minimisations  : 26140
 total energy-change (2. order) :-0.1627268E-06  (-0.2712861E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5690496 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        69.77845384
  Ewald energy   TEWEN  =     -1897.51700491
  -Hartree energ DENC   =     -1065.40274360
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72343555
  PAW double counting   =     10318.88675655   -10305.99973907
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -310.86145290
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99702402 eV

  energy without entropy =      -87.99702402  energy(sigma->0) =      -87.99702402


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.4478       2 -89.4477       3 -89.4480       4 -76.2187       5 -76.2188
       6 -76.2189       7 -76.2191       8 -76.2186       9 -76.2185
 
 
 
 E-fermi :   0.8786     XC(G=0):  -9.8147     alpha+bet :-10.3480

 Fermi energy:         0.8786168250

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7806      1.00000
      2     -18.2729      1.00000
      3     -18.2727      1.00000
      4     -17.6210      1.00000
      5     -17.6208      1.00000
      6     -17.6122      1.00000
      7      -7.6881      1.00000
      8      -7.6879      1.00000
      9      -4.9183      1.00000
     10      -4.8441      1.00000
     11      -4.6406      1.00000
     12      -4.6405      1.00000
     13      -2.3493      1.00000
     14      -2.3492      1.00000
     15      -2.1685      1.00000
     16      -1.8541      1.00000
     17      -0.8626      1.00000
     18      -0.8625      1.00000
     19      -0.8594      1.00000
     20      -0.4271      1.00000
     21      -0.4270      1.00000
     22      -0.0204      1.00000
     23       0.2998      1.00000
     24       0.2999      1.00000
     25       7.1611      0.00000
     26      10.6878      0.00000
     27      10.6879      0.00000
     28      11.1776      0.00000
     29      11.1778      0.00000
     30      12.6932      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.3211      1.00000
      3     -18.2667      1.00000
      4     -17.6437      1.00000
      5     -17.6302      1.00000
      6     -17.6088      1.00000
      7      -7.7139      1.00000
      8      -7.5842      1.00000
      9      -4.9108      1.00000
     10      -4.8705      1.00000
     11      -4.7173      1.00000
     12      -4.5406      1.00000
     13      -2.4465      1.00000
     14      -2.3169      1.00000
     15      -2.1441      1.00000
     16      -1.7341      1.00000
     17      -1.0288      1.00000
     18      -0.8941      1.00000
     19      -0.8556      1.00000
     20      -0.4601      1.00000
     21      -0.4231      1.00000
     22      -0.0917      1.00000
     23       0.3430      1.00000
     24       0.3575      1.00000
     25       7.4125      0.00000
     26      10.6805      0.00000
     27      10.7358      0.00000
     28      11.2010      0.00000
     29      11.2522      0.00000
     30      12.6960      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.3210      1.00000
      3     -18.2668      1.00000
      4     -17.6435      1.00000
      5     -17.6302      1.00000
      6     -17.6089      1.00000
      7      -7.7138      1.00000
      8      -7.5842      1.00000
      9      -4.9108      1.00000
     10      -4.8705      1.00000
     11      -4.7173      1.00000
     12      -4.5406      1.00000
     13      -2.4465      1.00000
     14      -2.3169      1.00000
     15      -2.1441      1.00000
     16      -1.7341      1.00000
     17      -1.0288      1.00000
     18      -0.8941      1.00000
     19      -0.8556      1.00000
     20      -0.4602      1.00000
     21      -0.4230      1.00000
     22      -0.0917      1.00000
     23       0.3430      1.00000
     24       0.3576      1.00000
     25       7.4125      0.00000
     26      10.6804      0.00000
     27      10.7359      0.00000
     28      11.2011      0.00000
     29      11.2522      0.00000
     30      12.6960      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.3212      1.00000
      3     -18.2666      1.00000
      4     -17.6435      1.00000
      5     -17.6302      1.00000
      6     -17.6089      1.00000
      7      -7.7140      1.00000
      8      -7.5841      1.00000
      9      -4.9108      1.00000
     10      -4.8705      1.00000
     11      -4.7172      1.00000
     12      -4.5406      1.00000
     13      -2.4465      1.00000
     14      -2.3169      1.00000
     15      -2.1441      1.00000
     16      -1.7341      1.00000
     17      -1.0289      1.00000
     18      -0.8941      1.00000
     19      -0.8556      1.00000
     20      -0.4601      1.00000
     21      -0.4231      1.00000
     22      -0.0917      1.00000
     23       0.3431      1.00000
     24       0.3575      1.00000
     25       7.4125      0.00000
     26      10.6805      0.00000
     27      10.7359      0.00000
     28      11.2011      0.00000
     29      11.2521      0.00000
     30      12.6960      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6005      1.00000
      2     -18.4669      1.00000
      3     -18.2515      1.00000
      4     -17.6760      1.00000
      5     -17.6485      1.00000
      6     -17.6177      1.00000
      7      -7.7742      1.00000
      8      -7.3119      1.00000
      9      -4.9671      1.00000
     10      -4.9005      1.00000
     11      -4.8413      1.00000
     12      -4.3211      1.00000
     13      -2.5644      1.00000
     14      -2.2404      1.00000
     15      -2.0932      1.00000
     16      -1.5714      1.00000
     17      -1.4127      1.00000
     18      -0.9725      1.00000
     19      -0.8861      1.00000
     20      -0.5007      1.00000
     21      -0.4010      1.00000
     22      -0.1991      1.00000
     23       0.3834      1.00000
     24       0.4708      1.00000
     25       8.0713      0.00000
     26      10.7170      0.00000
     27      10.8340      0.00000
     28      11.2831      0.00000
     29      11.4441      0.00000
     30      12.2536      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6005      1.00000
      2     -18.4669      1.00000
      3     -18.2515      1.00000
      4     -17.6757      1.00000
      5     -17.6487      1.00000
      6     -17.6178      1.00000
      7      -7.7741      1.00000
      8      -7.3119      1.00000
      9      -4.9673      1.00000
     10      -4.9003      1.00000
     11      -4.8413      1.00000
     12      -4.3210      1.00000
     13      -2.5644      1.00000
     14      -2.2404      1.00000
     15      -2.0932      1.00000
     16      -1.5713      1.00000
     17      -1.4128      1.00000
     18      -0.9725      1.00000
     19      -0.8862      1.00000
     20      -0.5008      1.00000
     21      -0.4008      1.00000
     22      -0.1991      1.00000
     23       0.3833      1.00000
     24       0.4709      1.00000
     25       8.0713      0.00000
     26      10.7169      0.00000
     27      10.8340      0.00000
     28      11.2831      0.00000
     29      11.4441      0.00000
     30      12.2536      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6005      1.00000
      2     -18.4670      1.00000
      3     -18.2514      1.00000
      4     -17.6758      1.00000
      5     -17.6486      1.00000
      6     -17.6178      1.00000
      7      -7.7743      1.00000
      8      -7.3118      1.00000
      9      -4.9672      1.00000
     10      -4.9004      1.00000
     11      -4.8413      1.00000
     12      -4.3210      1.00000
     13      -2.5644      1.00000
     14      -2.2404      1.00000
     15      -2.0932      1.00000
     16      -1.5714      1.00000
     17      -1.4128      1.00000
     18      -0.9725      1.00000
     19      -0.8862      1.00000
     20      -0.5006      1.00000
     21      -0.4010      1.00000
     22      -0.1991      1.00000
     23       0.3834      1.00000
     24       0.4708      1.00000
     25       8.0713      0.00000
     26      10.7170      0.00000
     27      10.8341      0.00000
     28      11.2831      0.00000
     29      11.4440      0.00000
     30      12.2535      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4111      1.00000
      2     -18.6792      1.00000
      3     -18.2354      1.00000
      4     -17.6950      1.00000
      5     -17.6629      1.00000
      6     -17.6331      1.00000
      7      -7.8314      1.00000
      8      -6.9917      1.00000
      9      -5.1751      1.00000
     10      -4.9144      1.00000
     11      -4.8509      1.00000
     12      -4.0906      1.00000
     13      -2.5858      1.00000
     14      -2.2452      1.00000
     15      -2.0545      1.00000
     16      -1.7201      1.00000
     17      -1.4671      1.00000
     18      -1.0822      1.00000
     19      -0.9861      1.00000
     20      -0.5061      1.00000
     21      -0.4048      1.00000
     22      -0.1903      1.00000
     23       0.3696      1.00000
     24       0.5618      1.00000
     25       8.9223      0.00000
     26      10.6426      0.00000
     27      10.9467      0.00000
     28      11.2761      0.00000
     29      11.7004      0.00000
     30      12.0090      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4111      1.00000
      2     -18.6792      1.00000
      3     -18.2354      1.00000
      4     -17.6947      1.00000
      5     -17.6632      1.00000
      6     -17.6331      1.00000
      7      -7.8314      1.00000
      8      -6.9918      1.00000
      9      -5.1752      1.00000
     10      -4.9143      1.00000
     11      -4.8510      1.00000
     12      -4.0906      1.00000
     13      -2.5858      1.00000
     14      -2.2453      1.00000
     15      -2.0544      1.00000
     16      -1.7201      1.00000
     17      -1.4669      1.00000
     18      -1.0823      1.00000
     19      -0.9863      1.00000
     20      -0.5062      1.00000
     21      -0.4048      1.00000
     22      -0.1901      1.00000
     23       0.3696      1.00000
     24       0.5619      1.00000
     25       8.9222      0.00000
     26      10.6426      0.00000
     27      10.9466      0.00000
     28      11.2761      0.00000
     29      11.7005      0.00000
     30      12.0090      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4111      1.00000
      2     -18.6792      1.00000
      3     -18.2353      1.00000
      4     -17.6948      1.00000
      5     -17.6630      1.00000
      6     -17.6333      1.00000
      7      -7.8315      1.00000
      8      -6.9916      1.00000
      9      -5.1751      1.00000
     10      -4.9144      1.00000
     11      -4.8510      1.00000
     12      -4.0906      1.00000
     13      -2.5858      1.00000
     14      -2.2452      1.00000
     15      -2.0545      1.00000
     16      -1.7201      1.00000
     17      -1.4671      1.00000
     18      -1.0822      1.00000
     19      -0.9862      1.00000
     20      -0.5061      1.00000
     21      -0.4048      1.00000
     22      -0.1903      1.00000
     23       0.3696      1.00000
     24       0.5618      1.00000
     25       8.9223      0.00000
     26      10.6427      0.00000
     27      10.9467      0.00000
     28      11.2761      0.00000
     29      11.7004      0.00000
     30      12.0089      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2847      1.00000
      2     -18.8173      1.00000
      3     -18.2284      1.00000
      4     -17.7002      1.00000
      5     -17.6674      1.00000
      6     -17.6413      1.00000
      7      -7.8544      1.00000
      8      -6.8347      1.00000
      9      -5.2862      1.00000
     10      -4.9098      1.00000
     11      -4.8587      1.00000
     12      -3.9873      1.00000
     13      -2.5303      1.00000
     14      -2.3575      1.00000
     15      -2.0878      1.00000
     16      -1.6836      1.00000
     17      -1.4872      1.00000
     18      -1.1207      1.00000
     19      -1.0687      1.00000
     20      -0.5012      1.00000
     21      -0.4095      1.00000
     22      -0.1559      1.00000
     23       0.3495      1.00000
     24       0.5951      1.00000
     25       9.5243      0.00000
     26      10.2919      0.00000
     27      11.1277      0.00000
     28      11.1285      0.00000
     29      11.8177      0.00000
     30      12.1281      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2846      1.00000
      2     -18.8173      1.00000
      3     -18.2284      1.00000
      4     -17.6999      1.00000
      5     -17.6678      1.00000
      6     -17.6412      1.00000
      7      -7.8544      1.00000
      8      -6.8347      1.00000
      9      -5.2864      1.00000
     10      -4.9097      1.00000
     11      -4.8587      1.00000
     12      -3.9873      1.00000
     13      -2.5303      1.00000
     14      -2.3575      1.00000
     15      -2.0877      1.00000
     16      -1.6836      1.00000
     17      -1.4870      1.00000
     18      -1.1209      1.00000
     19      -1.0689      1.00000
     20      -0.5013      1.00000
     21      -0.4096      1.00000
     22      -0.1557      1.00000
     23       0.3494      1.00000
     24       0.5952      1.00000
     25       9.5242      0.00000
     26      10.2919      0.00000
     27      11.1276      0.00000
     28      11.1284      0.00000
     29      11.8179      0.00000
     30      12.1280      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2847      1.00000
      2     -18.8172      1.00000
      3     -18.2283      1.00000
      4     -17.7000      1.00000
      5     -17.6675      1.00000
      6     -17.6415      1.00000
      7      -7.8545      1.00000
      8      -6.8345      1.00000
      9      -5.2862      1.00000
     10      -4.9098      1.00000
     11      -4.8587      1.00000
     12      -3.9873      1.00000
     13      -2.5304      1.00000
     14      -2.3574      1.00000
     15      -2.0877      1.00000
     16      -1.6836      1.00000
     17      -1.4871      1.00000
     18      -1.1208      1.00000
     19      -1.0688      1.00000
     20      -0.5012      1.00000
     21      -0.4096      1.00000
     22      -0.1558      1.00000
     23       0.3495      1.00000
     24       0.5951      1.00000
     25       9.5243      0.00000
     26      10.2919      0.00000
     27      11.1277      0.00000
     28      11.1285      0.00000
     29      11.8178      0.00000
     30      12.1279      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6433      1.00000
      2     -18.4165      1.00000
      3     -18.2591      1.00000
      4     -17.6670      1.00000
      5     -17.6462      1.00000
      6     -17.6124      1.00000
      7      -7.7611      1.00000
      8      -7.3889      1.00000
      9      -4.9765      1.00000
     10      -4.8887      1.00000
     11      -4.7801      1.00000
     12      -4.3897      1.00000
     13      -2.5282      1.00000
     14      -2.2956      1.00000
     15      -2.0739      1.00000
     16      -1.6184      1.00000
     17      -1.3106      1.00000
     18      -0.9627      1.00000
     19      -0.8338      1.00000
     20      -0.5410      1.00000
     21      -0.3608      1.00000
     22      -0.1926      1.00000
     23       0.3757      1.00000
     24       0.4438      1.00000
     25       7.8662      0.00000
     26      10.6923      0.00000
     27      10.8328      0.00000
     28      11.2612      0.00000
     29      11.3654      0.00000
     30      12.4368      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6433      1.00000
      2     -18.4166      1.00000
      3     -18.2591      1.00000
      4     -17.6668      1.00000
      5     -17.6462      1.00000
      6     -17.6126      1.00000
      7      -7.7611      1.00000
      8      -7.3888      1.00000
      9      -4.9766      1.00000
     10      -4.8888      1.00000
     11      -4.7799      1.00000
     12      -4.3898      1.00000
     13      -2.5281      1.00000
     14      -2.2956      1.00000
     15      -2.0739      1.00000
     16      -1.6184      1.00000
     17      -1.3106      1.00000
     18      -0.9628      1.00000
     19      -0.8338      1.00000
     20      -0.5410      1.00000
     21      -0.3609      1.00000
     22      -0.1926      1.00000
     23       0.3757      1.00000
     24       0.4438      1.00000
     25       7.8662      0.00000
     26      10.6922      0.00000
     27      10.8328      0.00000
     28      11.2613      0.00000
     29      11.3653      0.00000
     30      12.4368      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6433      1.00000
      2     -18.4166      1.00000
      3     -18.2590      1.00000
      4     -17.6670      1.00000
      5     -17.6463      1.00000
      6     -17.6124      1.00000
      7      -7.7612      1.00000
      8      -7.3888      1.00000
      9      -4.9766      1.00000
     10      -4.8888      1.00000
     11      -4.7799      1.00000
     12      -4.3898      1.00000
     13      -2.5281      1.00000
     14      -2.2956      1.00000
     15      -2.0739      1.00000
     16      -1.6184      1.00000
     17      -1.3106      1.00000
     18      -0.9627      1.00000
     19      -0.8337      1.00000
     20      -0.5409      1.00000
     21      -0.3610      1.00000
     22      -0.1926      1.00000
     23       0.3758      1.00000
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     25       7.8662      0.00000
     26      10.6923      0.00000
     27      10.8329      0.00000
     28      11.2612      0.00000
     29      11.3654      0.00000
     30      12.4367      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
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     19      -0.8528      1.00000
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     23       0.3727      1.00000
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     26      10.7588      0.00000
     27      10.9220      0.00000
     28      11.3373      0.00000
     29      11.5245      0.00000
     30      12.0894      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
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     16      -1.6582      1.00000
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     19      -0.8528      1.00000
     20      -0.6305      1.00000
     21      -0.3381      1.00000
     22      -0.2051      1.00000
     23       0.3726      1.00000
     24       0.5420      1.00000
     25       8.6191      0.00000
     26      10.7588      0.00000
     27      10.9220      0.00000
     28      11.3372      0.00000
     29      11.5246      0.00000
     30      12.0894      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2500      1.00000
      4     -17.6887      1.00000
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     12      -4.1648      1.00000
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     16      -1.6582      1.00000
     17      -1.5220      1.00000
     18      -1.0722      1.00000
     19      -0.8528      1.00000
     20      -0.6303      1.00000
     21      -0.3381      1.00000
     22      -0.2052      1.00000
     23       0.3727      1.00000
     24       0.5419      1.00000
     25       8.6191      0.00000
     26      10.7589      0.00000
     27      10.9221      0.00000
     28      11.3373      0.00000
     29      11.5245      0.00000
     30      12.0892      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2501      1.00000
      4     -17.6887      1.00000
      5     -17.6617      1.00000
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     10      -4.8838      1.00000
     11      -4.7816      1.00000
     12      -4.1648      1.00000
     13      -2.5677      1.00000
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     15      -2.0017      1.00000
     16      -1.6581      1.00000
     17      -1.5219      1.00000
     18      -1.0723      1.00000
     19      -0.8528      1.00000
     20      -0.6305      1.00000
     21      -0.3380      1.00000
     22      -0.2052      1.00000
     23       0.3726      1.00000
     24       0.5420      1.00000
     25       8.6191      0.00000
     26      10.7588      0.00000
     27      10.9220      0.00000
     28      11.3373      0.00000
     29      11.5245      0.00000
     30      12.0893      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2502      1.00000
      4     -17.6887      1.00000
      5     -17.6618      1.00000
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      7      -7.8272      1.00000
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      9      -5.2194      1.00000
     10      -4.8838      1.00000
     11      -4.7816      1.00000
     12      -4.1648      1.00000
     13      -2.5677      1.00000
     14      -2.2753      1.00000
     15      -2.0017      1.00000
     16      -1.6582      1.00000
     17      -1.5219      1.00000
     18      -1.0723      1.00000
     19      -0.8529      1.00000
     20      -0.6304      1.00000
     21      -0.3381      1.00000
     22      -0.2051      1.00000
     23       0.3726      1.00000
     24       0.5420      1.00000
     25       8.6191      0.00000
     26      10.7588      0.00000
     27      10.9220      0.00000
     28      11.3372      0.00000
     29      11.5246      0.00000
     30      12.0894      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2501      1.00000
      4     -17.6888      1.00000
      5     -17.6617      1.00000
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      7      -7.8273      1.00000
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     10      -4.8838      1.00000
     11      -4.7815      1.00000
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     13      -2.5676      1.00000
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     15      -2.0018      1.00000
     16      -1.6582      1.00000
     17      -1.5219      1.00000
     18      -1.0722      1.00000
     19      -0.8527      1.00000
     20      -0.6304      1.00000
     21      -0.3381      1.00000
     22      -0.2052      1.00000
     23       0.3727      1.00000
     24       0.5419      1.00000
     25       8.6191      0.00000
     26      10.7589      0.00000
     27      10.9221      0.00000
     28      11.3372      0.00000
     29      11.5245      0.00000
     30      12.0893      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
      2     -18.8020      1.00000
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      4     -17.6985      1.00000
      5     -17.6659      1.00000
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     10      -4.8546      1.00000
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     16      -1.6692      1.00000
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     19      -1.0261      1.00000
     20      -0.6015      1.00000
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     22      -0.0786      1.00000
     23       0.3351      1.00000
     24       0.5988      1.00000
     25       9.4245      0.00000
     26      10.4747      0.00000
     27      11.0149      0.00000
     28      11.2761      0.00000
     29      11.8220      0.00000
     30      12.0696      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
      2     -18.8020      1.00000
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     10      -4.8547      1.00000
     11      -4.8013      1.00000
     12      -3.9879      1.00000
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     16      -1.6692      1.00000
     17      -1.4731      1.00000
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     19      -1.0263      1.00000
     20      -0.6015      1.00000
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     22      -0.0785      1.00000
     23       0.3350      1.00000
     24       0.5989      1.00000
     25       9.4244      0.00000
     26      10.4746      0.00000
     27      11.0149      0.00000
     28      11.2761      0.00000
     29      11.8221      0.00000
     30      12.0695      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
      2     -18.8020      1.00000
      3     -18.2438      1.00000
      4     -17.6984      1.00000
      5     -17.6661      1.00000
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      8      -6.7643      1.00000
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     10      -4.8547      1.00000
     11      -4.8014      1.00000
     12      -3.9879      1.00000
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     14      -2.3187      1.00000
     15      -2.1227      1.00000
     16      -1.6693      1.00000
     17      -1.4733      1.00000
     18      -1.1461      1.00000
     19      -1.0262      1.00000
     20      -0.6014      1.00000
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     22      -0.0786      1.00000
     23       0.3351      1.00000
     24       0.5988      1.00000
     25       9.4245      0.00000
     26      10.4747      0.00000
     27      11.0150      0.00000
     28      11.2761      0.00000
     29      11.8220      0.00000
     30      12.0694      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
      2     -18.8020      1.00000
      3     -18.2438      1.00000
      4     -17.6983      1.00000
      5     -17.6660      1.00000
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      8      -6.7643      1.00000
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     10      -4.8547      1.00000
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     12      -3.9879      1.00000
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     16      -1.6692      1.00000
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     20      -0.6015      1.00000
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     22      -0.0786      1.00000
     23       0.3351      1.00000
     24       0.5988      1.00000
     25       9.4245      0.00000
     26      10.4747      0.00000
     27      11.0149      0.00000
     28      11.2762      0.00000
     29      11.8220      0.00000
     30      12.0694      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
      2     -18.8021      1.00000
      3     -18.2439      1.00000
      4     -17.6982      1.00000
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     10      -4.8546      1.00000
     11      -4.8013      1.00000
     12      -3.9879      1.00000
     13      -2.5244      1.00000
     14      -2.3188      1.00000
     15      -2.1227      1.00000
     16      -1.6692      1.00000
     17      -1.4732      1.00000
     18      -1.1462      1.00000
     19      -1.0263      1.00000
     20      -0.6015      1.00000
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     23       0.3350      1.00000
     24       0.5989      1.00000
     25       9.4244      0.00000
     26      10.4746      0.00000
     27      11.0149      0.00000
     28      11.2761      0.00000
     29      11.8221      0.00000
     30      12.0695      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
      2     -18.8020      1.00000
      3     -18.2439      1.00000
      4     -17.6985      1.00000
      5     -17.6660      1.00000
      6     -17.6389      1.00000
      7      -7.8722      1.00000
      8      -6.7644      1.00000
      9      -5.4577      1.00000
     10      -4.8547      1.00000
     11      -4.8013      1.00000
     12      -3.9879      1.00000
     13      -2.5244      1.00000
     14      -2.3188      1.00000
     15      -2.1227      1.00000
     16      -1.6693      1.00000
     17      -1.4734      1.00000
     18      -1.1461      1.00000
     19      -1.0261      1.00000
     20      -0.6015      1.00000
     21      -0.4248      1.00000
     22      -0.0786      1.00000
     23       0.3351      1.00000
     24       0.5988      1.00000
     25       9.4245      0.00000
     26      10.4747      0.00000
     27      11.0150      0.00000
     28      11.2761      0.00000
     29      11.8220      0.00000
     30      12.0695      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2951      1.00000
      2     -18.7864      1.00000
      3     -18.2599      1.00000
      4     -17.6965      1.00000
      5     -17.6658      1.00000
      6     -17.6358      1.00000
      7      -7.8887      1.00000
      8      -6.6863      1.00000
      9      -5.5982      1.00000
     10      -4.8440      1.00000
     11      -4.7413      1.00000
     12      -3.9864      1.00000
     13      -2.5045      1.00000
     14      -2.3169      1.00000
     15      -2.1285      1.00000
     16      -1.6105      1.00000
     17      -1.5183      1.00000
     18      -1.1979      1.00000
     19      -0.9139      1.00000
     20      -0.7190      1.00000
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     22      -0.0234      1.00000
     23       0.3207      1.00000
     24       0.6022      1.00000
     25       9.3461      0.00000
     26      10.7365      0.00000
     27      10.8325      0.00000
     28      11.5677      0.00000
     29      11.5878      0.00000
     30      12.0941      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2951      1.00000
      2     -18.7864      1.00000
      3     -18.2598      1.00000
      4     -17.6964      1.00000
      5     -17.6658      1.00000
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      7      -7.8888      1.00000
      8      -6.6863      1.00000
      9      -5.5982      1.00000
     10      -4.8441      1.00000
     11      -4.7412      1.00000
     12      -3.9864      1.00000
     13      -2.5045      1.00000
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     15      -2.1286      1.00000
     16      -1.6105      1.00000
     17      -1.5182      1.00000
     18      -1.1980      1.00000
     19      -0.9139      1.00000
     20      -0.7190      1.00000
     21      -0.4354      1.00000
     22      -0.0234      1.00000
     23       0.3207      1.00000
     24       0.6022      1.00000
     25       9.3462      0.00000
     26      10.7365      0.00000
     27      10.8325      0.00000
     28      11.5677      0.00000
     29      11.5878      0.00000
     30      12.0941      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2951      1.00000
      2     -18.7864      1.00000
      3     -18.2598      1.00000
      4     -17.6966      1.00000
      5     -17.6658      1.00000
      6     -17.6358      1.00000
      7      -7.8888      1.00000
      8      -6.6863      1.00000
      9      -5.5982      1.00000
     10      -4.8441      1.00000
     11      -4.7412      1.00000
     12      -3.9864      1.00000
     13      -2.5045      1.00000
     14      -2.3169      1.00000
     15      -2.1285      1.00000
     16      -1.6107      1.00000
     17      -1.5183      1.00000
     18      -1.1978      1.00000
     19      -0.9138      1.00000
     20      -0.7190      1.00000
     21      -0.4355      1.00000
     22      -0.0234      1.00000
     23       0.3208      1.00000
     24       0.6022      1.00000
     25       9.3462      0.00000
     26      10.7366      0.00000
     27      10.8326      0.00000
     28      11.5677      0.00000
     29      11.5878      0.00000
     30      12.0940      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1436      1.00000
      2     -18.9408      1.00000
      3     -18.2656      1.00000
      4     -17.6987      1.00000
      5     -17.6600      1.00000
      6     -17.6466      1.00000
      7      -7.9144      1.00000
      8      -6.4059      1.00000
      9      -5.8747      1.00000
     10      -4.8039      1.00000
     11      -4.7568      1.00000
     12      -3.9030      1.00000
     13      -2.4343      1.00000
     14      -2.3625      1.00000
     15      -2.2333      1.00000
     16      -1.5278      1.00000
     17      -1.4517      1.00000
     18      -1.2573      1.00000
     19      -1.1030      1.00000
     20      -0.6391      1.00000
     21      -0.5213      1.00000
     22       0.0979      1.00000
     23       0.2601      1.00000
     24       0.6231      1.00000
     25       9.9144      0.00000
     26      10.3423      0.00000
     27      10.8472      0.00000
     28      11.6251      0.00000
     29      11.9737      0.00000
     30      12.0228      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1436      1.00000
      2     -18.9408      1.00000
      3     -18.2656      1.00000
      4     -17.6986      1.00000
      5     -17.6601      1.00000
      6     -17.6465      1.00000
      7      -7.9144      1.00000
      8      -6.4059      1.00000
      9      -5.8747      1.00000
     10      -4.8040      1.00000
     11      -4.7568      1.00000
     12      -3.9030      1.00000
     13      -2.4343      1.00000
     14      -2.3625      1.00000
     15      -2.2333      1.00000
     16      -1.5277      1.00000
     17      -1.4514      1.00000
     18      -1.2574      1.00000
     19      -1.1032      1.00000
     20      -0.6391      1.00000
     21      -0.5213      1.00000
     22       0.0980      1.00000
     23       0.2600      1.00000
     24       0.6232      1.00000
     25       9.9144      0.00000
     26      10.3423      0.00000
     27      10.8472      0.00000
     28      11.6250      0.00000
     29      11.9737      0.00000
     30      12.0227      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1437      1.00000
      2     -18.9408      1.00000
      3     -18.2656      1.00000
      4     -17.6986      1.00000
      5     -17.6600      1.00000
      6     -17.6467      1.00000
      7      -7.9144      1.00000
      8      -6.4059      1.00000
      9      -5.8747      1.00000
     10      -4.8040      1.00000
     11      -4.7568      1.00000
     12      -3.9030      1.00000
     13      -2.4343      1.00000
     14      -2.3624      1.00000
     15      -2.2333      1.00000
     16      -1.5278      1.00000
     17      -1.4516      1.00000
     18      -1.2573      1.00000
     19      -1.1030      1.00000
     20      -0.6390      1.00000
     21      -0.5214      1.00000
     22       0.0979      1.00000
     23       0.2601      1.00000
     24       0.6231      1.00000
     25       9.9145      0.00000
     26      10.3423      0.00000
     27      10.8472      0.00000
     28      11.6251      0.00000
     29      11.9737      0.00000
     30      12.0227      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.7263      1.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.8053      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2707      1.00000
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     28      11.3751      0.00000
     29      11.8054      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2708      1.00000
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     28      11.3751      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5949      1.00000
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     28      11.0338      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5949      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5950      1.00000
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     28      11.0337      0.00000
     29      11.5511      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4389      1.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
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     28      11.2403      0.00000
     29      11.5710      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
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     28      11.3492      0.00000
     29      11.5380      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
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     27      11.0183      0.00000
     28      11.2404      0.00000
     29      11.5710      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
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     28      11.2404      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
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     20      -0.5798      1.00000
     21      -0.3255      1.00000
     22      -0.1812      1.00000
     23       0.3065      1.00000
     24       0.5354      1.00000
     25       8.8074      0.00000
     26      10.6676      0.00000
     27      11.0182      0.00000
     28      11.2403      0.00000
     29      11.5711      0.00000
     30      11.9802      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
      2     -18.6910      1.00000
      3     -18.1965      1.00000
      4     -17.6867      1.00000
      5     -17.6617      1.00000
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      7      -7.9106      1.00000
      8      -6.8943      1.00000
      9      -5.4133      1.00000
     10      -4.8980      1.00000
     11      -4.6022      1.00000
     12      -4.2163      1.00000
     13      -2.5846      1.00000
     14      -2.1978      1.00000
     15      -2.0597      1.00000
     16      -1.8063      1.00000
     17      -1.4234      1.00000
     18      -1.0136      1.00000
     19      -0.8222      1.00000
     20      -0.6075      1.00000
     21      -0.3756      1.00000
     22      -0.1255      1.00000
     23       0.2384      1.00000
     24       0.5761      1.00000
     25       8.7977      0.00000
     26      10.6504      0.00000
     27      11.1299      0.00000
     28      11.3492      0.00000
     29      11.5380      0.00000
     30      12.0098      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.7020      1.00000
      3     -18.1799      1.00000
      4     -17.6889      1.00000
      5     -17.6640      1.00000
      6     -17.6296      1.00000
      7      -7.9089      1.00000
      8      -6.8936      1.00000
      9      -5.4121      1.00000
     10      -4.8808      1.00000
     11      -4.6114      1.00000
     12      -4.2420      1.00000
     13      -2.6234      1.00000
     14      -2.2203      1.00000
     15      -2.0017      1.00000
     16      -1.7157      1.00000
     17      -1.4131      1.00000
     18      -1.0503      1.00000
     19      -0.9186      1.00000
     20      -0.5797      1.00000
     21      -0.3255      1.00000
     22      -0.1811      1.00000
     23       0.3066      1.00000
     24       0.5354      1.00000
     25       8.8074      0.00000
     26      10.6675      0.00000
     27      11.0182      0.00000
     28      11.2403      0.00000
     29      11.5710      0.00000
     30      11.9803      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
      2     -18.6911      1.00000
      3     -18.1965      1.00000
      4     -17.6869      1.00000
      5     -17.6617      1.00000
      6     -17.6263      1.00000
      7      -7.9106      1.00000
      8      -6.8943      1.00000
      9      -5.4133      1.00000
     10      -4.8979      1.00000
     11      -4.6022      1.00000
     12      -4.2163      1.00000
     13      -2.5846      1.00000
     14      -2.1979      1.00000
     15      -2.0596      1.00000
     16      -1.8064      1.00000
     17      -1.4234      1.00000
     18      -1.0136      1.00000
     19      -0.8223      1.00000
     20      -0.6074      1.00000
     21      -0.3755      1.00000
     22      -0.1255      1.00000
     23       0.2384      1.00000
     24       0.5761      1.00000
     25       8.7977      0.00000
     26      10.6505      0.00000
     27      11.1300      0.00000
     28      11.3492      0.00000
     29      11.5380      0.00000
     30      12.0097      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2755      1.00000
      2     -18.7961      1.00000
      3     -18.2660      1.00000
      4     -17.6978      1.00000
      5     -17.6729      1.00000
      6     -17.6375      1.00000
      7      -7.8274      1.00000
      8      -6.7468      1.00000
      9      -5.6049      1.00000
     10      -4.8869      1.00000
     11      -4.6189      1.00000
     12      -4.0782      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7278      1.00000
     17      -1.3704      1.00000
     18      -1.1570      1.00000
     19      -0.8600      1.00000
     20      -0.6362      1.00000
     21      -0.3907      1.00000
     22      -0.0419      1.00000
     23       0.2226      1.00000
     24       0.5638      1.00000
     25       9.5717      0.00000
     26      10.4783      0.00000
     27      11.1417      0.00000
     28      11.3140      0.00000
     29      11.8050      0.00000
     30      12.0939      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8058      1.00000
      3     -18.2542      1.00000
      4     -17.7003      1.00000
      5     -17.6730      1.00000
      6     -17.6399      1.00000
      7      -7.8262      1.00000
      8      -6.7457      1.00000
      9      -5.6050      1.00000
     10      -4.8753      1.00000
     11      -4.6285      1.00000
     12      -4.0935      1.00000
     13      -2.5920      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6475      1.00000
     17      -1.3919      1.00000
     18      -1.1675      1.00000
     19      -0.9556      1.00000
     20      -0.5985      1.00000
     21      -0.3385      1.00000
     22      -0.1219      1.00000
     23       0.2981      1.00000
     24       0.5309      1.00000
     25       9.5675      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9628      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7959      1.00000
      3     -18.2660      1.00000
      4     -17.6976      1.00000
      5     -17.6731      1.00000
      6     -17.6375      1.00000
      7      -7.8274      1.00000
      8      -6.7468      1.00000
      9      -5.6048      1.00000
     10      -4.8869      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3729      1.00000
     15      -2.0882      1.00000
     16      -1.7278      1.00000
     17      -1.3705      1.00000
     18      -1.1569      1.00000
     19      -0.8601      1.00000
     20      -0.6361      1.00000
     21      -0.3908      1.00000
     22      -0.0418      1.00000
     23       0.2225      1.00000
     24       0.5639      1.00000
     25       9.5717      0.00000
     26      10.4784      0.00000
     27      11.1417      0.00000
     28      11.3141      0.00000
     29      11.8050      0.00000
     30      12.0938      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8057      1.00000
      3     -18.2543      1.00000
      4     -17.7005      1.00000
      5     -17.6726      1.00000
      6     -17.6400      1.00000
      7      -7.8261      1.00000
      8      -6.7458      1.00000
      9      -5.6048      1.00000
     10      -4.8753      1.00000
     11      -4.6286      1.00000
     12      -4.0935      1.00000
     13      -2.5919      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1673      1.00000
     19      -0.9555      1.00000
     20      -0.5986      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2982      1.00000
     24       0.5308      1.00000
     25       9.5676      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9629      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7959      1.00000
      3     -18.2661      1.00000
      4     -17.6974      1.00000
      5     -17.6732      1.00000
      6     -17.6375      1.00000
      7      -7.8273      1.00000
      8      -6.7469      1.00000
      9      -5.6049      1.00000
     10      -4.8868      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7277      1.00000
     17      -1.3703      1.00000
     18      -1.1571      1.00000
     19      -0.8601      1.00000
     20      -0.6362      1.00000
     21      -0.3907      1.00000
     22      -0.0418      1.00000
     23       0.2224      1.00000
     24       0.5639      1.00000
     25       9.5717      0.00000
     26      10.4782      0.00000
     27      11.1417      0.00000
     28      11.3140      0.00000
     29      11.8051      0.00000
     30      12.0938      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8058      1.00000
      3     -18.2541      1.00000
      4     -17.7004      1.00000
      5     -17.6727      1.00000
      6     -17.6402      1.00000
      7      -7.8262      1.00000
      8      -6.7456      1.00000
      9      -5.6049      1.00000
     10      -4.8753      1.00000
     11      -4.6285      1.00000
     12      -4.0935      1.00000
     13      -2.5920      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1674      1.00000
     19      -0.9555      1.00000
     20      -0.5985      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2982      1.00000
     24       0.5308      1.00000
     25       9.5676      0.00000
     26      10.5990      0.00000
     27      10.8743      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9628      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2728      1.00000
      2     -18.8057      1.00000
      3     -18.2542      1.00000
      4     -17.7003      1.00000
      5     -17.6728      1.00000
      6     -17.6401      1.00000
      7      -7.8262      1.00000
      8      -6.7457      1.00000
      9      -5.6048      1.00000
     10      -4.8754      1.00000
     11      -4.6285      1.00000
     12      -4.0934      1.00000
     13      -2.5919      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1673      1.00000
     19      -0.9555      1.00000
     20      -0.5985      1.00000
     21      -0.3385      1.00000
     22      -0.1220      1.00000
     23       0.2981      1.00000
     24       0.5308      1.00000
     25       9.5676      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9627      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7959      1.00000
      3     -18.2662      1.00000
      4     -17.6975      1.00000
      5     -17.6733      1.00000
      6     -17.6374      1.00000
      7      -7.8273      1.00000
      8      -6.7470      1.00000
      9      -5.6048      1.00000
     10      -4.8869      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3729      1.00000
     15      -2.0882      1.00000
     16      -1.7277      1.00000
     17      -1.3704      1.00000
     18      -1.1570      1.00000
     19      -0.8602      1.00000
     20      -0.6361      1.00000
     21      -0.3909      1.00000
     22      -0.0417      1.00000
     23       0.2224      1.00000
     24       0.5640      1.00000
     25       9.5717      0.00000
     26      10.4783      0.00000
     27      11.1416      0.00000
     28      11.3140      0.00000
     29      11.8051      0.00000
     30      12.0938      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8057      1.00000
      3     -18.2543      1.00000
      4     -17.7005      1.00000
      5     -17.6726      1.00000
      6     -17.6400      1.00000
      7      -7.8262      1.00000
      8      -6.7457      1.00000
      9      -5.6049      1.00000
     10      -4.8753      1.00000
     11      -4.6286      1.00000
     12      -4.0935      1.00000
     13      -2.5919      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1673      1.00000
     19      -0.9554      1.00000
     20      -0.5986      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2982      1.00000
     24       0.5308      1.00000
     25       9.5676      0.00000
     26      10.5990      0.00000
     27      10.8743      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9629      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7960      1.00000
      3     -18.2659      1.00000
      4     -17.6976      1.00000
      5     -17.6730      1.00000
      6     -17.6376      1.00000
      7      -7.8274      1.00000
      8      -6.7467      1.00000
      9      -5.6049      1.00000
     10      -4.8869      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7277      1.00000
     17      -1.3704      1.00000
     18      -1.1571      1.00000
     19      -0.8601      1.00000
     20      -0.6362      1.00000
     21      -0.3906      1.00000
     22      -0.0418      1.00000
     23       0.2225      1.00000
     24       0.5638      1.00000
     25       9.5717      0.00000
     26      10.4783      0.00000
     27      11.1417      0.00000
     28      11.3140      0.00000
     29      11.8050      0.00000
     30      12.0938      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
      2     -18.8059      1.00000
      3     -18.2542      1.00000
      4     -17.7003      1.00000
      5     -17.6729      1.00000
      6     -17.6400      1.00000
      7      -7.8262      1.00000
      8      -6.7456      1.00000
      9      -5.6050      1.00000
     10      -4.8753      1.00000
     11      -4.6285      1.00000
     12      -4.0935      1.00000
     13      -2.5920      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6475      1.00000
     17      -1.3919      1.00000
     18      -1.1675      1.00000
     19      -0.9556      1.00000
     20      -0.5986      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2981      1.00000
     24       0.5309      1.00000
     25       9.5675      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9629      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2755      1.00000
      2     -18.7960      1.00000
      3     -18.2660      1.00000
      4     -17.6977      1.00000
      5     -17.6730      1.00000
      6     -17.6374      1.00000
      7      -7.8274      1.00000
      8      -6.7468      1.00000
      9      -5.6049      1.00000
     10      -4.8869      1.00000
     11      -4.6189      1.00000
     12      -4.0782      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7278      1.00000
     17      -1.3704      1.00000
     18      -1.1570      1.00000
     19      -0.8600      1.00000
     20      -0.6361      1.00000
     21      -0.3907      1.00000
     22      -0.0419      1.00000
     23       0.2226      1.00000
     24       0.5638      1.00000
     25       9.5717      0.00000
     26      10.4783      0.00000
     27      11.1416      0.00000
     28      11.3141      0.00000
     29      11.8050      0.00000
     30      12.0939      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2774      1.00000
      2     -18.7921      1.00000
      3     -18.2673      1.00000
      4     -17.6983      1.00000
      5     -17.6718      1.00000
      6     -17.6389      1.00000
      7      -7.8396      1.00000
      8      -6.6749      1.00000
      9      -5.7134      1.00000
     10      -4.8630      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2773      1.00000
     15      -2.1484      1.00000
     16      -1.6348      1.00000
     17      -1.4210      1.00000
     18      -1.1742      1.00000
     19      -0.8496      1.00000
     20      -0.6756      1.00000
     21      -0.3948      1.00000
     22      -0.0359      1.00000
     23       0.2507      1.00000
     24       0.5454      1.00000
     25       9.4903      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6664      0.00000
     30      12.0392      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7921      1.00000
      3     -18.2673      1.00000
      4     -17.6982      1.00000
      5     -17.6718      1.00000
      6     -17.6390      1.00000
      7      -7.8396      1.00000
      8      -6.6749      1.00000
      9      -5.7134      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1484      1.00000
     16      -1.6348      1.00000
     17      -1.4210      1.00000
     18      -1.1742      1.00000
     19      -0.8495      1.00000
     20      -0.6757      1.00000
     21      -0.3949      1.00000
     22      -0.0359      1.00000
     23       0.2506      1.00000
     24       0.5454      1.00000
     25       9.4903      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6664      0.00000
     30      12.0392      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7919      1.00000
      3     -18.2675      1.00000
      4     -17.6984      1.00000
      5     -17.6717      1.00000
      6     -17.6389      1.00000
      7      -7.8396      1.00000
      8      -6.6751      1.00000
      9      -5.7133      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1483      1.00000
     16      -1.6350      1.00000
     17      -1.4211      1.00000
     18      -1.1740      1.00000
     19      -0.8494      1.00000
     20      -0.6757      1.00000
     21      -0.3950      1.00000
     22      -0.0360      1.00000
     23       0.2507      1.00000
     24       0.5454      1.00000
     25       9.4903      0.00000
     26      10.6854      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6664      0.00000
     30      12.0391      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7919      1.00000
      3     -18.2676      1.00000
      4     -17.6983      1.00000
      5     -17.6718      1.00000
      6     -17.6389      1.00000
      7      -7.8395      1.00000
      8      -6.6752      1.00000
      9      -5.7132      1.00000
     10      -4.8631      1.00000
     11      -4.6018      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2775      1.00000
     15      -2.1483      1.00000
     16      -1.6349      1.00000
     17      -1.4210      1.00000
     18      -1.1740      1.00000
     19      -0.8495      1.00000
     20      -0.6758      1.00000
     21      -0.3950      1.00000
     22      -0.0359      1.00000
     23       0.2506      1.00000
     24       0.5454      1.00000
     25       9.4904      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4416      0.00000
     29      11.6664      0.00000
     30      12.0392      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7919      1.00000
      3     -18.2675      1.00000
      4     -17.6982      1.00000
      5     -17.6718      1.00000
      6     -17.6390      1.00000
      7      -7.8396      1.00000
      8      -6.6751      1.00000
      9      -5.7133      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1483      1.00000
     16      -1.6349      1.00000
     17      -1.4210      1.00000
     18      -1.1741      1.00000
     19      -0.8495      1.00000
     20      -0.6757      1.00000
     21      -0.3949      1.00000
     22      -0.0359      1.00000
     23       0.2506      1.00000
     24       0.5454      1.00000
     25       9.4904      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4416      0.00000
     29      11.6664      0.00000
     30      12.0391      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7920      1.00000
      3     -18.2673      1.00000
      4     -17.6983      1.00000
      5     -17.6718      1.00000
      6     -17.6390      1.00000
      7      -7.8397      1.00000
      8      -6.6749      1.00000
      9      -5.7134      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1484      1.00000
     16      -1.6349      1.00000
     17      -1.4211      1.00000
     18      -1.1741      1.00000
     19      -0.8495      1.00000
     20      -0.6756      1.00000
     21      -0.3949      1.00000
     22      -0.0360      1.00000
     23       0.2507      1.00000
     24       0.5453      1.00000
     25       9.4904      0.00000
     26      10.6854      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6663      0.00000
     30      12.0391      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2965      1.00000
      4     -17.7012      1.00000
      5     -17.6737      1.00000
      6     -17.6457      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9336      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3289      1.00000
     15      -2.1857      1.00000
     16      -1.5193      1.00000
     17      -1.4135      1.00000
     18      -1.2759      1.00000
     19      -0.9071      1.00000
     20      -0.6762      1.00000
     21      -0.4253      1.00000
     22       0.0626      1.00000
     23       0.2082      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5649      0.00000
     29      11.8621      0.00000
     30      12.0095      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2965      1.00000
      4     -17.7011      1.00000
      5     -17.6739      1.00000
      6     -17.6456      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9336      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3291      1.00000
     15      -2.1856      1.00000
     16      -1.5193      1.00000
     17      -1.4134      1.00000
     18      -1.2760      1.00000
     19      -0.9073      1.00000
     20      -0.6761      1.00000
     21      -0.4254      1.00000
     22       0.0627      1.00000
     23       0.2081      1.00000
     24       0.5383      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5650      0.00000
     29      11.8620      0.00000
     30      12.0095      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1658      1.00000
      2     -18.8806      1.00000
      3     -18.2965      1.00000
      4     -17.7011      1.00000
      5     -17.6738      1.00000
      6     -17.6457      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9335      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3291      1.00000
     15      -2.1855      1.00000
     16      -1.5194      1.00000
     17      -1.4134      1.00000
     18      -1.2759      1.00000
     19      -0.9072      1.00000
     20      -0.6761      1.00000
     21      -0.4254      1.00000
     22       0.0626      1.00000
     23       0.2081      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4207      0.00000
     27      10.9247      0.00000
     28      11.5650      0.00000
     29      11.8621      0.00000
     30      12.0094      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1658      1.00000
      2     -18.8806      1.00000
      3     -18.2965      1.00000
      4     -17.7012      1.00000
      5     -17.6737      1.00000
      6     -17.6456      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9335      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3290      1.00000
     15      -2.1856      1.00000
     16      -1.5194      1.00000
     17      -1.4135      1.00000
     18      -1.2759      1.00000
     19      -0.9071      1.00000
     20      -0.6762      1.00000
     21      -0.4253      1.00000
     22       0.0626      1.00000
     23       0.2082      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5650      0.00000
     29      11.8621      0.00000
     30      12.0094      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2965      1.00000
      4     -17.7010      1.00000
      5     -17.6738      1.00000
      6     -17.6456      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9336      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3290      1.00000
     15      -2.1856      1.00000
     16      -1.5193      1.00000
     17      -1.4134      1.00000
     18      -1.2761      1.00000
     19      -0.9073      1.00000
     20      -0.6761      1.00000
     21      -0.4253      1.00000
     22       0.0627      1.00000
     23       0.2081      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5649      0.00000
     29      11.8621      0.00000
     30      12.0095      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2964      1.00000
      4     -17.7011      1.00000
      5     -17.6737      1.00000
      6     -17.6457      1.00000
      7      -7.8214      1.00000
      8      -6.4792      1.00000
      9      -5.9337      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3289      1.00000
     15      -2.1856      1.00000
     16      -1.5193      1.00000
     17      -1.4135      1.00000
     18      -1.2760      1.00000
     19      -0.9072      1.00000
     20      -0.6762      1.00000
     21      -0.4253      1.00000
     22       0.0626      1.00000
     23       0.2082      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4207      0.00000
     27      10.9247      0.00000
     28      11.5649      0.00000
     29      11.8621      0.00000
     30      12.0095      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5678      1.00000
      2     -18.9966      1.00000
      3     -17.7386      1.00000
      4     -17.6221      1.00000
      5     -17.6157      1.00000
      6     -17.6130      1.00000
      7      -8.6432      1.00000
      8      -6.3008      1.00000
      9      -5.2299      1.00000
     10      -5.0242      1.00000
     11      -5.0218      1.00000
     12      -4.1118      1.00000
     13      -2.3477      1.00000
     14      -2.0784      1.00000
     15      -2.0173      1.00000
     16      -1.5857      1.00000
     17      -1.3060      1.00000
     18      -1.1560      1.00000
     19      -1.0336      1.00000
     20      -0.8936      1.00000
     21      -0.5582      1.00000
     22       0.2225      1.00000
     23       0.4584      1.00000
     24       0.5390      1.00000
     25       8.1915      0.00000
     26      10.1225      0.00000
     27      10.3982      0.00000
     28      10.7908      0.00000
     29      11.8953      0.00000
     30      11.9787      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5286      1.00000
      2     -18.9785      1.00000
      3     -17.7908      1.00000
      4     -17.6484      1.00000
      5     -17.6221      1.00000
      6     -17.6162      1.00000
      7      -8.5379      1.00000
      8      -6.3482      1.00000
      9      -5.3680      1.00000
     10      -4.9949      1.00000
     11      -4.8623      1.00000
     12      -4.1419      1.00000
     13      -2.4227      1.00000
     14      -2.0680      1.00000
     15      -2.0181      1.00000
     16      -1.6698      1.00000
     17      -1.4076      1.00000
     18      -1.0759      1.00000
     19      -0.9301      1.00000
     20      -0.8440      1.00000
     21      -0.4983      1.00000
     22       0.1519      1.00000
     23       0.3727      1.00000
     24       0.5712      1.00000
     25       8.3706      0.00000
     26      10.2227      0.00000
     27      10.4778      0.00000
     28      10.8739      0.00000
     29      11.8468      0.00000
     30      11.9440      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5281      1.00000
      2     -18.9797      1.00000
      3     -17.7853      1.00000
      4     -17.6414      1.00000
      5     -17.6334      1.00000
      6     -17.6165      1.00000
      7      -8.5376      1.00000
      8      -6.3478      1.00000
      9      -5.3674      1.00000
     10      -4.9969      1.00000
     11      -4.8573      1.00000
     12      -4.1501      1.00000
     13      -2.4295      1.00000
     14      -2.0705      1.00000
     15      -2.0253      1.00000
     16      -1.6391      1.00000
     17      -1.3806      1.00000
     18      -1.0753      1.00000
     19      -0.9940      1.00000
     20      -0.8208      1.00000
     21      -0.4999      1.00000
     22       0.1564      1.00000
     23       0.4058      1.00000
     24       0.5377      1.00000
     25       8.3783      0.00000
     26      10.1966      0.00000
     27      10.5030      0.00000
     28      10.8208      0.00000
     29      11.8635      0.00000
     30      11.9636      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5286      1.00000
      2     -18.9785      1.00000
      3     -17.7910      1.00000
      4     -17.6481      1.00000
      5     -17.6221      1.00000
      6     -17.6163      1.00000
      7      -8.5379      1.00000
      8      -6.3483      1.00000
      9      -5.3679      1.00000
     10      -4.9948      1.00000
     11      -4.8624      1.00000
     12      -4.1419      1.00000
     13      -2.4227      1.00000
     14      -2.0680      1.00000
     15      -2.0181      1.00000
     16      -1.6697      1.00000
     17      -1.4077      1.00000
     18      -1.0759      1.00000
     19      -0.9301      1.00000
     20      -0.8440      1.00000
     21      -0.4983      1.00000
     22       0.1519      1.00000
     23       0.3727      1.00000
     24       0.5713      1.00000
     25       8.3706      0.00000
     26      10.2227      0.00000
     27      10.4778      0.00000
     28      10.8740      0.00000
     29      11.8468      0.00000
     30      11.9441      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5282      1.00000
      2     -18.9796      1.00000
      3     -17.7857      1.00000
      4     -17.6412      1.00000
      5     -17.6333      1.00000
      6     -17.6166      1.00000
      7      -8.5375      1.00000
      8      -6.3479      1.00000
      9      -5.3672      1.00000
     10      -4.9969      1.00000
     11      -4.8575      1.00000
     12      -4.1501      1.00000
     13      -2.4295      1.00000
     14      -2.0704      1.00000
     15      -2.0254      1.00000
     16      -1.6391      1.00000
     17      -1.3805      1.00000
     18      -1.0754      1.00000
     19      -0.9941      1.00000
     20      -0.8208      1.00000
     21      -0.4999      1.00000
     22       0.1564      1.00000
     23       0.4057      1.00000
     24       0.5378      1.00000
     25       8.3783      0.00000
     26      10.1966      0.00000
     27      10.5030      0.00000
     28      10.8209      0.00000
     29      11.8635      0.00000
     30      11.9637      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5286      1.00000
      2     -18.9784      1.00000
      3     -17.7912      1.00000
      4     -17.6480      1.00000
      5     -17.6221      1.00000
      6     -17.6163      1.00000
      7      -8.5378      1.00000
      8      -6.3484      1.00000
      9      -5.3678      1.00000
     10      -4.9948      1.00000
     11      -4.8625      1.00000
     12      -4.1419      1.00000
     13      -2.4227      1.00000
     14      -2.0680      1.00000
     15      -2.0181      1.00000
     16      -1.6697      1.00000
     17      -1.4076      1.00000
     18      -1.0760      1.00000
     19      -0.9301      1.00000
     20      -0.8440      1.00000
     21      -0.4983      1.00000
     22       0.1519      1.00000
     23       0.3726      1.00000
     24       0.5713      1.00000
     25       8.3706      0.00000
     26      10.2227      0.00000
     27      10.4777      0.00000
     28      10.8740      0.00000
     29      11.8468      0.00000
     30      11.9441      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5282      1.00000
      2     -18.9797      1.00000
      3     -17.7855      1.00000
      4     -17.6412      1.00000
      5     -17.6333      1.00000
      6     -17.6167      1.00000
      7      -8.5376      1.00000
      8      -6.3479      1.00000
      9      -5.3673      1.00000
     10      -4.9969      1.00000
     11      -4.8573      1.00000
     12      -4.1501      1.00000
     13      -2.4295      1.00000
     14      -2.0705      1.00000
     15      -2.0253      1.00000
     16      -1.6391      1.00000
     17      -1.3805      1.00000
     18      -1.0754      1.00000
     19      -0.9940      1.00000
     20      -0.8208      1.00000
     21      -0.4999      1.00000
     22       0.1565      1.00000
     23       0.4057      1.00000
     24       0.5378      1.00000
     25       8.3783      0.00000
     26      10.1966      0.00000
     27      10.5030      0.00000
     28      10.8208      0.00000
     29      11.8636      0.00000
     30      11.9636      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4245      1.00000
      2     -18.9247      1.00000
      3     -17.9663      1.00000
      4     -17.6746      1.00000
      5     -17.6448      1.00000
      6     -17.6228      1.00000
      7      -8.2579      1.00000
      8      -6.4742      1.00000
      9      -5.5593      1.00000
     10      -4.9219      1.00000
     11      -4.6371      1.00000
     12      -4.2099      1.00000
     13      -2.5466      1.00000
     14      -2.1882      1.00000
     15      -1.9695      1.00000
     16      -1.8036      1.00000
     17      -1.4658      1.00000
     18      -0.9488      1.00000
     19      -0.8126      1.00000
     20      -0.7003      1.00000
     21      -0.3625      1.00000
     22      -0.0756      1.00000
     23       0.2564      1.00000
     24       0.5744      1.00000
     25       8.8561      0.00000
     26      10.5268      0.00000
     27      10.6243      0.00000
     28      11.2203      0.00000
     29      11.7284      0.00000
     30      11.8254      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4213      1.00000
      2     -18.9333      1.00000
      3     -17.9457      1.00000
      4     -17.6736      1.00000
      5     -17.6582      1.00000
      6     -17.6258      1.00000
      7      -8.2561      1.00000
      8      -6.4709      1.00000
      9      -5.5630      1.00000
     10      -4.9039      1.00000
     11      -4.6319      1.00000
     12      -4.2541      1.00000
     13      -2.5726      1.00000
     14      -2.2006      1.00000
     15      -1.9717      1.00000
     16      -1.6949      1.00000
     17      -1.4068      1.00000
     18      -1.0079      1.00000
     19      -0.8927      1.00000
     20      -0.7052      1.00000
     21      -0.3794      1.00000
     22      -0.0045      1.00000
     23       0.3559      1.00000
     24       0.4566      1.00000
     25       8.8969      0.00000
     26      10.3661      0.00000
     27      10.7644      0.00000
     28      10.9254      0.00000
     29      11.7853      0.00000
     30      11.9594      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4245      1.00000
      2     -18.9245      1.00000
      3     -17.9664      1.00000
      4     -17.6744      1.00000
      5     -17.6448      1.00000
      6     -17.6229      1.00000
      7      -8.2579      1.00000
      8      -6.4743      1.00000
      9      -5.5592      1.00000
     10      -4.9219      1.00000
     11      -4.6372      1.00000
     12      -4.2098      1.00000
     13      -2.5465      1.00000
     14      -2.1882      1.00000
     15      -1.9696      1.00000
     16      -1.8035      1.00000
     17      -1.4658      1.00000
     18      -0.9488      1.00000
     19      -0.8125      1.00000
     20      -0.7003      1.00000
     21      -0.3626      1.00000
     22      -0.0757      1.00000
     23       0.2564      1.00000
     24       0.5744      1.00000
     25       8.8561      0.00000
     26      10.5267      0.00000
     27      10.6243      0.00000
     28      11.2203      0.00000
     29      11.7284      0.00000
     30      11.8255      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4214      1.00000
      2     -18.9331      1.00000
      3     -17.9461      1.00000
      4     -17.6733      1.00000
      5     -17.6581      1.00000
      6     -17.6259      1.00000
      7      -8.2561      1.00000
      8      -6.4712      1.00000
      9      -5.5627      1.00000
     10      -4.9038      1.00000
     11      -4.6320      1.00000
     12      -4.2541      1.00000
     13      -2.5725      1.00000
     14      -2.2007      1.00000
     15      -1.9717      1.00000
     16      -1.6949      1.00000
     17      -1.4067      1.00000
     18      -1.0078      1.00000
     19      -0.8930      1.00000
     20      -0.7051      1.00000
     21      -0.3795      1.00000
     22      -0.0045      1.00000
     23       0.3559      1.00000
     24       0.4566      1.00000
     25       8.8969      0.00000
     26      10.3661      0.00000
     27      10.7644      0.00000
     28      10.9255      0.00000
     29      11.7853      0.00000
     30      11.9594      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4246      1.00000
      2     -18.9244      1.00000
      3     -17.9667      1.00000
      4     -17.6742      1.00000
      5     -17.6449      1.00000
      6     -17.6228      1.00000
      7      -8.2579      1.00000
      8      -6.4744      1.00000
      9      -5.5591      1.00000
     10      -4.9217      1.00000
     11      -4.6373      1.00000
     12      -4.2098      1.00000
     13      -2.5465      1.00000
     14      -2.1883      1.00000
     15      -1.9695      1.00000
     16      -1.8035      1.00000
     17      -1.4658      1.00000
     18      -0.9489      1.00000
     19      -0.8125      1.00000
     20      -0.7003      1.00000
     21      -0.3626      1.00000
     22      -0.0757      1.00000
     23       0.2564      1.00000
     24       0.5745      1.00000
     25       8.8561      0.00000
     26      10.5268      0.00000
     27      10.6242      0.00000
     28      11.2204      0.00000
     29      11.7284      0.00000
     30      11.8255      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4214      1.00000
      2     -18.9332      1.00000
      3     -17.9458      1.00000
      4     -17.6734      1.00000
      5     -17.6581      1.00000
      6     -17.6261      1.00000
      7      -8.2561      1.00000
      8      -6.4710      1.00000
      9      -5.5628      1.00000
     10      -4.9039      1.00000
     11      -4.6319      1.00000
     12      -4.2541      1.00000
     13      -2.5725      1.00000
     14      -2.2007      1.00000
     15      -1.9716      1.00000
     16      -1.6950      1.00000
     17      -1.4068      1.00000
     18      -1.0078      1.00000
     19      -0.8928      1.00000
     20      -0.7051      1.00000
     21      -0.3794      1.00000
     22      -0.0045      1.00000
     23       0.3559      1.00000
     24       0.4565      1.00000
     25       8.8969      0.00000
     26      10.3661      0.00000
     27      10.7644      0.00000
     28      10.9255      0.00000
     29      11.7853      0.00000
     30      11.9593      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3020      1.00000
      2     -18.8421      1.00000
      3     -18.1916      1.00000
      4     -17.6958      1.00000
      5     -17.6663      1.00000
      6     -17.6313      1.00000
      7      -7.9120      1.00000
      8      -6.6492      1.00000
      9      -5.7049      1.00000
     10      -4.8662      1.00000
     11      -4.4625      1.00000
     12      -4.2798      1.00000
     13      -2.6031      1.00000
     14      -2.4402      1.00000
     15      -1.8915      1.00000
     16      -1.7937      1.00000
     17      -1.4311      1.00000
     18      -0.9213      1.00000
     19      -0.7654      1.00000
     20      -0.5104      1.00000
     21      -0.3900      1.00000
     22      -0.1552      1.00000
     23       0.1210      1.00000
     24       0.5373      1.00000
     25       9.5337      0.00000
     26      10.6954      0.00000
     27      10.9376      0.00000
     28      11.3925      0.00000
     29      11.6813      0.00000
     30      11.9406      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2956      1.00000
      2     -18.8609      1.00000
      3     -18.1663      1.00000
      4     -17.7015      1.00000
      5     -17.6701      1.00000
      6     -17.6350      1.00000
      7      -7.9094      1.00000
      8      -6.6442      1.00000
      9      -5.7120      1.00000
     10      -4.8360      1.00000
     11      -4.4520      1.00000
     12      -4.3456      1.00000
     13      -2.6419      1.00000
     14      -2.4140      1.00000
     15      -1.9096      1.00000
     16      -1.6695      1.00000
     17      -1.3711      1.00000
     18      -1.0248      1.00000
     19      -0.8522      1.00000
     20      -0.5706      1.00000
     21      -0.3098      1.00000
     22      -0.1107      1.00000
     23       0.2304      1.00000
     24       0.4247      1.00000
     25       9.5949      0.00000
     26      10.5846      0.00000
     27      10.9374      0.00000
     28      11.1219      0.00000
     29      11.6888      0.00000
     30      12.0071      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3021      1.00000
      2     -18.8419      1.00000
      3     -18.1916      1.00000
      4     -17.6956      1.00000
      5     -17.6663      1.00000
      6     -17.6315      1.00000
      7      -7.9120      1.00000
      8      -6.6492      1.00000
      9      -5.7047      1.00000
     10      -4.8663      1.00000
     11      -4.4627      1.00000
     12      -4.2796      1.00000
     13      -2.6031      1.00000
     14      -2.4403      1.00000
     15      -1.8914      1.00000
     16      -1.7937      1.00000
     17      -1.4311      1.00000
     18      -0.9213      1.00000
     19      -0.7652      1.00000
     20      -0.5103      1.00000
     21      -0.3900      1.00000
     22      -0.1553      1.00000
     23       0.1210      1.00000
     24       0.5373      1.00000
     25       9.5337      0.00000
     26      10.6954      0.00000
     27      10.9375      0.00000
     28      11.3925      0.00000
     29      11.6813      0.00000
     30      11.9405      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8606      1.00000
      3     -18.1666      1.00000
      4     -17.7015      1.00000
      5     -17.6700      1.00000
      6     -17.6350      1.00000
      7      -7.9093      1.00000
      8      -6.6444      1.00000
      9      -5.7117      1.00000
     10      -4.8360      1.00000
     11      -4.4523      1.00000
     12      -4.3454      1.00000
     13      -2.6418      1.00000
     14      -2.4141      1.00000
     15      -1.9096      1.00000
     16      -1.6695      1.00000
     17      -1.3710      1.00000
     18      -1.0247      1.00000
     19      -0.8523      1.00000
     20      -0.5707      1.00000
     21      -0.3099      1.00000
     22      -0.1106      1.00000
     23       0.2305      1.00000
     24       0.4246      1.00000
     25       9.5949      0.00000
     26      10.5846      0.00000
     27      10.9374      0.00000
     28      11.1220      0.00000
     29      11.6888      0.00000
     30      12.0070      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3021      1.00000
      2     -18.8418      1.00000
      3     -18.1919      1.00000
      4     -17.6956      1.00000
      5     -17.6663      1.00000
      6     -17.6313      1.00000
      7      -7.9119      1.00000
      8      -6.6494      1.00000
      9      -5.7048      1.00000
     10      -4.8661      1.00000
     11      -4.4628      1.00000
     12      -4.2795      1.00000
     13      -2.6030      1.00000
     14      -2.4403      1.00000
     15      -1.8913      1.00000
     16      -1.7936      1.00000
     17      -1.4312      1.00000
     18      -0.9214      1.00000
     19      -0.7652      1.00000
     20      -0.5103      1.00000
     21      -0.3902      1.00000
     22      -0.1552      1.00000
     23       0.1210      1.00000
     24       0.5374      1.00000
     25       9.5337      0.00000
     26      10.6953      0.00000
     27      10.9376      0.00000
     28      11.3925      0.00000
     29      11.6813      0.00000
     30      11.9406      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8607      1.00000
      3     -18.1663      1.00000
      4     -17.7014      1.00000
      5     -17.6700      1.00000
      6     -17.6352      1.00000
      7      -7.9094      1.00000
      8      -6.6442      1.00000
      9      -5.7118      1.00000
     10      -4.8361      1.00000
     11      -4.4521      1.00000
     12      -4.3455      1.00000
     13      -2.6418      1.00000
     14      -2.4141      1.00000
     15      -1.9096      1.00000
     16      -1.6696      1.00000
     17      -1.3711      1.00000
     18      -1.0247      1.00000
     19      -0.8522      1.00000
     20      -0.5706      1.00000
     21      -0.3098      1.00000
     22      -0.1106      1.00000
     23       0.2304      1.00000
     24       0.4245      1.00000
     25       9.5949      0.00000
     26      10.5846      0.00000
     27      10.9374      0.00000
     28      11.1221      0.00000
     29      11.6887      0.00000
     30      12.0069      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.7940      1.00000
      3     -18.3030      1.00000
      4     -17.7101      1.00000
      5     -17.6730      1.00000
      6     -17.6371      1.00000
      7      -7.7237      1.00000
      8      -6.7594      1.00000
      9      -5.7625      1.00000
     10      -4.8297      1.00000
     11      -4.4278      1.00000
     12      -4.3092      1.00000
     13      -2.6017      1.00000
     14      -2.5541      1.00000
     15      -1.9167      1.00000
     16      -1.6491      1.00000
     17      -1.3764      1.00000
     18      -1.0376      1.00000
     19      -0.7526      1.00000
     20      -0.5479      1.00000
     21      -0.3586      1.00000
     22      -0.0390      1.00000
     23       0.0466      1.00000
     24       0.4755      1.00000
     25      10.0836      0.00000
     26      10.5506      0.00000
     27      10.9713      0.00000
     28      11.2931      0.00000
     29      11.8111      0.00000
     30      12.0202      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2410      1.00000
      2     -18.7940      1.00000
      3     -18.3031      1.00000
      4     -17.7101      1.00000
      5     -17.6731      1.00000
      6     -17.6370      1.00000
      7      -7.7237      1.00000
      8      -6.7594      1.00000
      9      -5.7626      1.00000
     10      -4.8297      1.00000
     11      -4.4279      1.00000
     12      -4.3092      1.00000
     13      -2.6018      1.00000
     14      -2.5540      1.00000
     15      -1.9166      1.00000
     16      -1.6491      1.00000
     17      -1.3765      1.00000
     18      -1.0377      1.00000
     19      -0.7525      1.00000
     20      -0.5479      1.00000
     21      -0.3585      1.00000
     22      -0.0390      1.00000
     23       0.0465      1.00000
     24       0.4756      1.00000
     25      10.0836      0.00000
     26      10.5506      0.00000
     27      10.9713      0.00000
     28      11.2930      0.00000
     29      11.8111      0.00000
     30      12.0203      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.7940      1.00000
      3     -18.3029      1.00000
      4     -17.7100      1.00000
      5     -17.6731      1.00000
      6     -17.6372      1.00000
      7      -7.7238      1.00000
      8      -6.7592      1.00000
      9      -5.7624      1.00000
     10      -4.8298      1.00000
     11      -4.4279      1.00000
     12      -4.3092      1.00000
     13      -2.6018      1.00000
     14      -2.5540      1.00000
     15      -1.9166      1.00000
     16      -1.6491      1.00000
     17      -1.3765      1.00000
     18      -1.0376      1.00000
     19      -0.7525      1.00000
     20      -0.5478      1.00000
     21      -0.3585      1.00000
     22      -0.0391      1.00000
     23       0.0465      1.00000
     24       0.4754      1.00000
     25      10.0836      0.00000
     26      10.5507      0.00000
     27      10.9714      0.00000
     28      11.2931      0.00000
     29      11.8111      0.00000
     30      12.0203      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4554      1.00000
      2     -18.9455      1.00000
      3     -17.9010      1.00000
      4     -17.6675      1.00000
      5     -17.6427      1.00000
      6     -17.6245      1.00000
      7      -8.3438      1.00000
      8      -6.4298      1.00000
      9      -5.5217      1.00000
     10      -4.9244      1.00000
     11      -4.7000      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1292      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9961      1.00000
     19      -0.8847      1.00000
     20      -0.7340      1.00000
     21      -0.4073      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6327      0.00000
     28      11.0099      0.00000
     29      11.7984      0.00000
     30      11.8977      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9454      1.00000
      3     -17.9010      1.00000
      4     -17.6673      1.00000
      5     -17.6428      1.00000
      6     -17.6246      1.00000
      7      -8.3438      1.00000
      8      -6.4298      1.00000
      9      -5.5216      1.00000
     10      -4.9243      1.00000
     11      -4.7001      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1292      1.00000
     15      -2.0021      1.00000
     16      -1.7391      1.00000
     17      -1.4320      1.00000
     18      -0.9961      1.00000
     19      -0.8846      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6327      0.00000
     28      11.0099      0.00000
     29      11.7984      0.00000
     30      11.8978      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9453      1.00000
      3     -17.9012      1.00000
      4     -17.6672      1.00000
      5     -17.6428      1.00000
      6     -17.6246      1.00000
      7      -8.3438      1.00000
      8      -6.4300      1.00000
      9      -5.5214      1.00000
     10      -4.9243      1.00000
     11      -4.7002      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1293      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9960      1.00000
     19      -0.8847      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6327      0.00000
     28      11.0100      0.00000
     29      11.7984      0.00000
     30      11.8978      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9452      1.00000
      3     -17.9014      1.00000
      4     -17.6671      1.00000
      5     -17.6427      1.00000
      6     -17.6245      1.00000
      7      -8.3438      1.00000
      8      -6.4301      1.00000
      9      -5.5214      1.00000
     10      -4.9242      1.00000
     11      -4.7002      1.00000
     12      -4.2055      1.00000
     13      -2.5270      1.00000
     14      -2.1293      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9961      1.00000
     19      -0.8847      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6326      0.00000
     28      11.0100      0.00000
     29      11.7984      0.00000
     30      11.8978      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9453      1.00000
      3     -17.9013      1.00000
      4     -17.6671      1.00000
      5     -17.6427      1.00000
      6     -17.6247      1.00000
      7      -8.3438      1.00000
      8      -6.4300      1.00000
      9      -5.5215      1.00000
     10      -4.9243      1.00000
     11      -4.7002      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1293      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9961      1.00000
     19      -0.8846      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6326      0.00000
     28      11.0100      0.00000
     29      11.7984      0.00000
     30      11.8977      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9454      1.00000
      3     -17.9010      1.00000
      4     -17.6674      1.00000
      5     -17.6427      1.00000
      6     -17.6246      1.00000
      7      -8.3438      1.00000
      8      -6.4298      1.00000
      9      -5.5216      1.00000
     10      -4.9243      1.00000
     11      -4.7000      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1292      1.00000
     15      -2.0020      1.00000
     16      -1.7392      1.00000
     17      -1.4319      1.00000
     18      -0.9960      1.00000
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     22       0.0188      1.00000
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     25       8.7165      0.00000
     26      10.3638      0.00000
     27      10.6327      0.00000
     28      11.0099      0.00000
     29      11.7984      0.00000
     30      11.8976      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3386      1.00000
      2     -18.8770      1.00000
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     15      -1.9510      1.00000
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     20      -0.5663      1.00000
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     22      -0.2098      1.00000
     23       0.2026      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6231      0.00000
     27      10.8654      0.00000
     28      11.4470      0.00000
     29      11.6029      0.00000
     30      11.8300      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3354      1.00000
      2     -18.8859      1.00000
      3     -18.0944      1.00000
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     10      -4.8394      1.00000
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     15      -1.9501      1.00000
     16      -1.7187      1.00000
     17      -1.3806      1.00000
     18      -1.0299      1.00000
     19      -0.8180      1.00000
     20      -0.5949      1.00000
     21      -0.3008      1.00000
     22      -0.1305      1.00000
     23       0.2762      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8775      0.00000
     28      11.2150      0.00000
     29      11.6722      0.00000
     30      11.9272      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.8768      1.00000
      3     -18.1087      1.00000
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     10      -4.8553      1.00000
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     12      -4.2692      1.00000
     13      -2.6016      1.00000
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     15      -1.9509      1.00000
     16      -1.7778      1.00000
     17      -1.4259      1.00000
     18      -0.9565      1.00000
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     20      -0.5663      1.00000
     21      -0.2745      1.00000
     22      -0.2098      1.00000
     23       0.2025      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6232      0.00000
     27      10.8654      0.00000
     28      11.4472      0.00000
     29      11.6029      0.00000
     30      11.8299      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.8856      1.00000
      3     -18.0948      1.00000
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     10      -4.8393      1.00000
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     13      -2.6210      1.00000
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     17      -1.3806      1.00000
     18      -1.0298      1.00000
     19      -0.8180      1.00000
     20      -0.5950      1.00000
     21      -0.3009      1.00000
     22      -0.1305      1.00000
     23       0.2763      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8775      0.00000
     28      11.2152      0.00000
     29      11.6721      0.00000
     30      11.9272      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.8768      1.00000
      3     -18.1089      1.00000
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     10      -4.8552      1.00000
     11      -4.5189      1.00000
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     13      -2.6016      1.00000
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     17      -1.4259      1.00000
     18      -0.9566      1.00000
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     20      -0.5663      1.00000
     21      -0.2747      1.00000
     22      -0.2098      1.00000
     23       0.2025      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6230      0.00000
     27      10.8655      0.00000
     28      11.4471      0.00000
     29      11.6028      0.00000
     30      11.8301      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.8858      1.00000
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     17      -1.3806      1.00000
     18      -1.0299      1.00000
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     23       0.2762      1.00000
     24       0.4272      1.00000
     25       9.3266      0.00000
     26      10.5478      0.00000
     27      10.8776      0.00000
     28      11.2152      0.00000
     29      11.6721      0.00000
     30      11.9271      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.8857      1.00000
      3     -18.0946      1.00000
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     10      -4.8394      1.00000
     11      -4.5140      1.00000
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     21      -0.3008      1.00000
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     23       0.2762      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8776      0.00000
     28      11.2152      0.00000
     29      11.6721      0.00000
     30      11.9271      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.8767      1.00000
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     10      -4.8552      1.00000
     11      -4.5190      1.00000
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     22      -0.2097      1.00000
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     25       9.2949      0.00000
     26      10.6230      0.00000
     27      10.8654      0.00000
     28      11.4471      0.00000
     29      11.6028      0.00000
     30      11.8300      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
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     10      -4.8393      1.00000
     11      -4.5141      1.00000
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     15      -1.9501      1.00000
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     17      -1.3806      1.00000
     18      -1.0298      1.00000
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     22      -0.1305      1.00000
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     25       9.3266      0.00000
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     27      10.8776      0.00000
     28      11.2152      0.00000
     29      11.6721      0.00000
     30      11.9271      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
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      3     -18.1086      1.00000
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     11      -4.5188      1.00000
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     27      10.8655      0.00000
     28      11.4471      0.00000
     29      11.6029      0.00000
     30      11.8300      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.3354      1.00000
      2     -18.8859      1.00000
      3     -18.0944      1.00000
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     10      -4.8394      1.00000
     11      -4.5138      1.00000
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     25       9.3266      0.00000
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     27      10.8775      0.00000
     28      11.2150      0.00000
     29      11.6722      0.00000
     30      11.9272      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3386      1.00000
      2     -18.8770      1.00000
      3     -18.1086      1.00000
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     10      -4.8553      1.00000
     11      -4.5187      1.00000
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     15      -1.9509      1.00000
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     18      -0.9565      1.00000
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     25       9.2949      0.00000
     26      10.6231      0.00000
     27      10.8655      0.00000
     28      11.4471      0.00000
     29      11.6028      0.00000
     30      11.8300      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2414      1.00000
      2     -18.7955      1.00000
      3     -18.2988      1.00000
      4     -17.7030      1.00000
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     10      -4.8155      1.00000
     11      -4.4376      1.00000
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     13      -2.6218      1.00000
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     15      -1.9823      1.00000
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     18      -1.0543      1.00000
     19      -0.7025      1.00000
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     23       0.0518      1.00000
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     25       9.9601      0.00000
     26      10.6554      0.00000
     27      11.1087      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8068      1.00000
      3     -18.2859      1.00000
      4     -17.7069      1.00000
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     10      -4.8029      1.00000
     11      -4.4356      1.00000
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     13      -2.6403      1.00000
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     15      -1.9714      1.00000
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     17      -1.3492      1.00000
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     19      -0.7272      1.00000
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     22      -0.1171      1.00000
     23       0.1415      1.00000
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     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9495      0.00000
     28      11.2492      0.00000
     29      11.7895      0.00000
     30      11.9612      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7953      1.00000
      3     -18.2988      1.00000
      4     -17.7028      1.00000
      5     -17.6777      1.00000
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      8      -6.7151      1.00000
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     10      -4.8155      1.00000
     11      -4.4378      1.00000
     12      -4.2949      1.00000
     13      -2.6218      1.00000
     14      -2.4712      1.00000
     15      -1.9821      1.00000
     16      -1.6394      1.00000
     17      -1.3957      1.00000
     18      -1.0542      1.00000
     19      -0.7024      1.00000
     20      -0.5164      1.00000
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     22      -0.0649      1.00000
     23       0.0518      1.00000
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     25       9.9601      0.00000
     26      10.6555      0.00000
     27      11.1088      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8067      1.00000
      3     -18.2861      1.00000
      4     -17.7069      1.00000
      5     -17.6768      1.00000
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     10      -4.8029      1.00000
     11      -4.4357      1.00000
     12      -4.3199      1.00000
     13      -2.6403      1.00000
     14      -2.4577      1.00000
     15      -1.9715      1.00000
     16      -1.6069      1.00000
     17      -1.3491      1.00000
     18      -1.1275      1.00000
     19      -0.7271      1.00000
     20      -0.5597      1.00000
     21      -0.2822      1.00000
     22      -0.1172      1.00000
     23       0.1416      1.00000
     24       0.4039      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7895      0.00000
     30      11.9612      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7953      1.00000
      3     -18.2989      1.00000
      4     -17.7029      1.00000
      5     -17.6776      1.00000
      6     -17.6424      1.00000
      7      -7.7276      1.00000
      8      -6.7152      1.00000
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     10      -4.8155      1.00000
     11      -4.4378      1.00000
     12      -4.2949      1.00000
     13      -2.6218      1.00000
     14      -2.4712      1.00000
     15      -1.9821      1.00000
     16      -1.6394      1.00000
     17      -1.3956      1.00000
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     19      -0.7024      1.00000
     20      -0.5165      1.00000
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     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4572      1.00000
     25       9.9601      0.00000
     26      10.6553      0.00000
     27      11.1088      0.00000
     28      11.3100      0.00000
     29      11.7004      0.00000
     30      11.9399      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8068      1.00000
      3     -18.2859      1.00000
      4     -17.7069      1.00000
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     10      -4.8030      1.00000
     11      -4.4356      1.00000
     12      -4.3200      1.00000
     13      -2.6403      1.00000
     14      -2.4576      1.00000
     15      -1.9715      1.00000
     16      -1.6069      1.00000
     17      -1.3492      1.00000
     18      -1.1276      1.00000
     19      -0.7272      1.00000
     20      -0.5595      1.00000
     21      -0.2822      1.00000
     22      -0.1171      1.00000
     23       0.1416      1.00000
     24       0.4038      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7895      0.00000
     30      11.9611      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.2381      1.00000
      2     -18.8067      1.00000
      3     -18.2860      1.00000
      4     -17.7068      1.00000
      5     -17.6770      1.00000
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      7      -7.7265      1.00000
      8      -6.7126      1.00000
      9      -5.8346      1.00000
     10      -4.8030      1.00000
     11      -4.4357      1.00000
     12      -4.3199      1.00000
     13      -2.6403      1.00000
     14      -2.4577      1.00000
     15      -1.9714      1.00000
     16      -1.6069      1.00000
     17      -1.3492      1.00000
     18      -1.1275      1.00000
     19      -0.7271      1.00000
     20      -0.5595      1.00000
     21      -0.2822      1.00000
     22      -0.1172      1.00000
     23       0.1415      1.00000
     24       0.4039      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7895      0.00000
     30      11.9611      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7953      1.00000
      3     -18.2990      1.00000
      4     -17.7028      1.00000
      5     -17.6777      1.00000
      6     -17.6422      1.00000
      7      -7.7275      1.00000
      8      -6.7152      1.00000
      9      -5.8313      1.00000
     10      -4.8155      1.00000
     11      -4.4378      1.00000
     12      -4.2949      1.00000
     13      -2.6218      1.00000
     14      -2.4712      1.00000
     15      -1.9821      1.00000
     16      -1.6394      1.00000
     17      -1.3957      1.00000
     18      -1.0543      1.00000
     19      -0.7024      1.00000
     20      -0.5165      1.00000
     21      -0.3645      1.00000
     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4572      1.00000
     25       9.9601      0.00000
     26      10.6554      0.00000
     27      11.1087      0.00000
     28      11.3100      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8067      1.00000
      3     -18.2861      1.00000
      4     -17.7070      1.00000
      5     -17.6767      1.00000
      6     -17.6442      1.00000
      7      -7.7264      1.00000
      8      -6.7126      1.00000
      9      -5.8347      1.00000
     10      -4.8029      1.00000
     11      -4.4357      1.00000
     12      -4.3199      1.00000
     13      -2.6403      1.00000
     14      -2.4577      1.00000
     15      -1.9715      1.00000
     16      -1.6069      1.00000
     17      -1.3491      1.00000
     18      -1.1275      1.00000
     19      -0.7271      1.00000
     20      -0.5596      1.00000
     21      -0.2823      1.00000
     22      -0.1171      1.00000
     23       0.1416      1.00000
     24       0.4039      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7895      0.00000
     30      11.9612      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7954      1.00000
      3     -18.2987      1.00000
      4     -17.7029      1.00000
      5     -17.6775      1.00000
      6     -17.6425      1.00000
      7      -7.7277      1.00000
      8      -6.7150      1.00000
      9      -5.8314      1.00000
     10      -4.8156      1.00000
     11      -4.4377      1.00000
     12      -4.2950      1.00000
     13      -2.6218      1.00000
     14      -2.4711      1.00000
     15      -1.9822      1.00000
     16      -1.6394      1.00000
     17      -1.3956      1.00000
     18      -1.0543      1.00000
     19      -0.7024      1.00000
     20      -0.5165      1.00000
     21      -0.3644      1.00000
     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4570      1.00000
     25       9.9601      0.00000
     26      10.6555      0.00000
     27      11.1088      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2379      1.00000
      2     -18.8069      1.00000
      3     -18.2859      1.00000
      4     -17.7070      1.00000
      5     -17.6768      1.00000
      6     -17.6441      1.00000
      7      -7.7265      1.00000
      8      -6.7125      1.00000
      9      -5.8348      1.00000
     10      -4.8029      1.00000
     11      -4.4356      1.00000
     12      -4.3200      1.00000
     13      -2.6403      1.00000
     14      -2.4576      1.00000
     15      -1.9714      1.00000
     16      -1.6068      1.00000
     17      -1.3491      1.00000
     18      -1.1276      1.00000
     19      -0.7272      1.00000
     20      -0.5595      1.00000
     21      -0.2822      1.00000
     22      -0.1172      1.00000
     23       0.1415      1.00000
     24       0.4039      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9495      0.00000
     28      11.2492      0.00000
     29      11.7895      0.00000
     30      11.9612      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2414      1.00000
      2     -18.7954      1.00000
      3     -18.2988      1.00000
      4     -17.7029      1.00000
      5     -17.6776      1.00000
      6     -17.6423      1.00000
      7      -7.7276      1.00000
      8      -6.7151      1.00000
      9      -5.8314      1.00000
     10      -4.8155      1.00000
     11      -4.4376      1.00000
     12      -4.2951      1.00000
     13      -2.6218      1.00000
     14      -2.4711      1.00000
     15      -1.9822      1.00000
     16      -1.6394      1.00000
     17      -1.3956      1.00000
     18      -1.0543      1.00000
     19      -0.7025      1.00000
     20      -0.5164      1.00000
     21      -0.3644      1.00000
     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4571      1.00000
     25       9.9601      0.00000
     26      10.6555      0.00000
     27      11.1087      0.00000
     28      11.3101      0.00000
     29      11.7003      0.00000
     30      11.9399      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -18.8082      1.00000
      3     -18.2817      1.00000
      4     -17.6976      1.00000
      5     -17.6829      1.00000
      6     -17.6502      1.00000
      7      -7.7302      1.00000
      8      -6.6616      1.00000
      9      -5.9085      1.00000
     10      -4.7888      1.00000
     11      -4.4503      1.00000
     12      -4.3024      1.00000
     13      -2.6389      1.00000
     14      -2.3825      1.00000
     15      -2.0426      1.00000
     16      -1.6180      1.00000
     17      -1.3495      1.00000
     18      -1.1429      1.00000
     19      -0.6978      1.00000
     20      -0.5111      1.00000
     21      -0.2805      1.00000
     22      -0.1513      1.00000
     23       0.1510      1.00000
     24       0.3786      1.00000
     25       9.8927      0.00000
     26      10.7381      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6770      0.00000
     30      11.8848      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.8081      1.00000
      3     -18.2817      1.00000
      4     -17.6975      1.00000
      5     -17.6831      1.00000
      6     -17.6502      1.00000
      7      -7.7302      1.00000
      8      -6.6616      1.00000
      9      -5.9085      1.00000
     10      -4.7888      1.00000
     11      -4.4503      1.00000
     12      -4.3024      1.00000
     13      -2.6389      1.00000
     14      -2.3826      1.00000
     15      -2.0426      1.00000
     16      -1.6181      1.00000
     17      -1.3494      1.00000
     18      -1.1429      1.00000
     19      -0.6977      1.00000
     20      -0.5111      1.00000
     21      -0.2806      1.00000
     22      -0.1513      1.00000
     23       0.1509      1.00000
     24       0.3786      1.00000
     25       9.8927      0.00000
     26      10.7381      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6771      0.00000
     30      11.8848      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2385      1.00000
      2     -18.8079      1.00000
      3     -18.2819      1.00000
      4     -17.6975      1.00000
      5     -17.6830      1.00000
      6     -17.6502      1.00000
      7      -7.7302      1.00000
      8      -6.6618      1.00000
      9      -5.9083      1.00000
     10      -4.7888      1.00000
     11      -4.4505      1.00000
     12      -4.3023      1.00000
     13      -2.6388      1.00000
     14      -2.3826      1.00000
     15      -2.0426      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6977      1.00000
     20      -0.5112      1.00000
     21      -0.2806      1.00000
     22      -0.1514      1.00000
     23       0.1510      1.00000
     24       0.3786      1.00000
     25       9.8927      0.00000
     26      10.7382      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6771      0.00000
     30      11.8847      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2385      1.00000
      2     -18.8079      1.00000
      3     -18.2820      1.00000
      4     -17.6974      1.00000
      5     -17.6831      1.00000
      6     -17.6501      1.00000
      7      -7.7301      1.00000
      8      -6.6620      1.00000
      9      -5.9083      1.00000
     10      -4.7887      1.00000
     11      -4.4505      1.00000
     12      -4.3022      1.00000
     13      -2.6388      1.00000
     14      -2.3827      1.00000
     15      -2.0425      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6976      1.00000
     20      -0.5113      1.00000
     21      -0.2806      1.00000
     22      -0.1514      1.00000
     23       0.1510      1.00000
     24       0.3787      1.00000
     25       9.8928      0.00000
     26      10.7381      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6771      0.00000
     30      11.8848      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2385      1.00000
      2     -18.8079      1.00000
      3     -18.2819      1.00000
      4     -17.6973      1.00000
      5     -17.6832      1.00000
      6     -17.6502      1.00000
      7      -7.7301      1.00000
      8      -6.6618      1.00000
      9      -5.9083      1.00000
     10      -4.7888      1.00000
     11      -4.4504      1.00000
     12      -4.3023      1.00000
     13      -2.6388      1.00000
     14      -2.3826      1.00000
     15      -2.0425      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6977      1.00000
     20      -0.5111      1.00000
     21      -0.2806      1.00000
     22      -0.1513      1.00000
     23       0.1509      1.00000
     24       0.3786      1.00000
     25       9.8928      0.00000
     26      10.7380      0.00000
     27      11.1019      0.00000
     28      11.3355      0.00000
     29      11.6770      0.00000
     30      11.8848      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.8081      1.00000
      3     -18.2817      1.00000
      4     -17.6976      1.00000
      5     -17.6829      1.00000
      6     -17.6502      1.00000
      7      -7.7302      1.00000
      8      -6.6616      1.00000
      9      -5.9084      1.00000
     10      -4.7888      1.00000
     11      -4.4503      1.00000
     12      -4.3024      1.00000
     13      -2.6389      1.00000
     14      -2.3826      1.00000
     15      -2.0426      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6978      1.00000
     20      -0.5110      1.00000
     21      -0.2805      1.00000
     22      -0.1513      1.00000
     23       0.1510      1.00000
     24       0.3785      1.00000
     25       9.8927      0.00000
     26      10.7381      0.00000
     27      11.1019      0.00000
     28      11.3355      0.00000
     29      11.6770      0.00000
     30      11.8848      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7021      1.00000
      5     -17.6899      1.00000
      6     -17.6569      1.00000
      7      -7.5743      1.00000
      8      -6.7166      1.00000
      9      -6.0094      1.00000
     10      -4.7708      1.00000
     11      -4.4508      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3493      1.00000
     15      -2.1245      1.00000
     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0298      1.00000
     23       0.0546      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6944      0.00000
     30      11.8117      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7020      1.00000
      5     -17.6902      1.00000
      6     -17.6567      1.00000
      7      -7.5743      1.00000
      8      -6.7167      1.00000
      9      -6.0093      1.00000
     10      -4.7708      1.00000
     11      -4.4509      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
     15      -2.1243      1.00000
     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3006      1.00000
     22      -0.0296      1.00000
     23       0.0544      1.00000
     24       0.3305      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6944      0.00000
     30      11.8118      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1933      1.00000
      2     -18.7540      1.00000
      3     -18.3834      1.00000
      4     -17.7019      1.00000
      5     -17.6903      1.00000
      6     -17.6568      1.00000
      7      -7.5743      1.00000
      8      -6.7167      1.00000
      9      -6.0093      1.00000
     10      -4.7708      1.00000
     11      -4.4509      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
     15      -2.1244      1.00000
     16      -1.4807      1.00000
     17      -1.3556      1.00000
     18      -1.2582      1.00000
     19      -0.6043      1.00000
     20      -0.5554      1.00000
     21      -0.3006      1.00000
     22      -0.0297      1.00000
     23       0.0545      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3976      0.00000
     29      11.6944      0.00000
     30      11.8117      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7020      1.00000
      5     -17.6901      1.00000
      6     -17.6568      1.00000
      7      -7.5743      1.00000
      8      -6.7167      1.00000
      9      -6.0093      1.00000
     10      -4.7708      1.00000
     11      -4.4509      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
     15      -2.1244      1.00000
     16      -1.4807      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0298      1.00000
     23       0.0546      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6943      0.00000
     30      11.8118      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7020      1.00000
      5     -17.6901      1.00000
      6     -17.6568      1.00000
      7      -7.5743      1.00000
      8      -6.7166      1.00000
      9      -6.0094      1.00000
     10      -4.7708      1.00000
     11      -4.4508      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
     15      -2.1244      1.00000
     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2584      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0297      1.00000
     23       0.0544      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6944      0.00000
     30      11.8118      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7542      1.00000
      3     -18.3833      1.00000
      4     -17.7021      1.00000
      5     -17.6900      1.00000
      6     -17.6569      1.00000
      7      -7.5744      1.00000
      8      -6.7165      1.00000
      9      -6.0094      1.00000
     10      -4.7708      1.00000
     11      -4.4508      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3493      1.00000
     15      -2.1244      1.00000
     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0297      1.00000
     23       0.0545      1.00000
     24       0.3303      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6945      0.00000
     30      11.8116      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3176      1.00000
      2     -19.3175      1.00000
      3     -17.6600      1.00000
      4     -17.6193      1.00000
      5     -17.6191      1.00000
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      9      -5.6820      1.00000
     10      -5.0735      1.00000
     11      -5.0735      1.00000
     12      -4.0041      1.00000
     13      -2.1136      1.00000
     14      -2.1135      1.00000
     15      -2.0525      1.00000
     16      -1.4736      1.00000
     17      -1.4736      1.00000
     18      -1.2222      1.00000
     19      -1.2221      1.00000
     20      -0.9082      1.00000
     21      -0.6221      1.00000
     22       0.4263      1.00000
     23       0.4264      1.00000
     24       0.5267      1.00000
     25       9.1721      0.00000
     26       9.1722      0.00000
     27      10.2784      0.00000
     28      11.2737      0.00000
     29      11.2738      0.00000
     30      12.1145      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3047      1.00000
      2     -19.2690      1.00000
      3     -17.6951      1.00000
      4     -17.6652      1.00000
      5     -17.6259      1.00000
      6     -17.6181      1.00000
      7      -8.6609      1.00000
      8      -5.8224      1.00000
      9      -5.7311      1.00000
     10      -4.9942      1.00000
     11      -4.9690      1.00000
     12      -4.0422      1.00000
     13      -2.2238      1.00000
     14      -2.2035      1.00000
     15      -2.0116      1.00000
     16      -1.5658      1.00000
     17      -1.5206      1.00000
     18      -1.1207      1.00000
     19      -1.0729      1.00000
     20      -0.8377      1.00000
     21      -0.5744      1.00000
     22       0.3516      1.00000
     23       0.3805      1.00000
     24       0.5085      1.00000
     25       9.2975      0.00000
     26       9.3136      0.00000
     27      10.3881      0.00000
     28      11.2712      0.00000
     29      11.3203      0.00000
     30      12.0833      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3047      1.00000
      2     -19.2690      1.00000
      3     -17.6951      1.00000
      4     -17.6652      1.00000
      5     -17.6260      1.00000
      6     -17.6180      1.00000
      7      -8.6609      1.00000
      8      -5.8223      1.00000
      9      -5.7311      1.00000
     10      -4.9941      1.00000
     11      -4.9691      1.00000
     12      -4.0422      1.00000
     13      -2.2238      1.00000
     14      -2.2035      1.00000
     15      -2.0116      1.00000
     16      -1.5657      1.00000
     17      -1.5206      1.00000
     18      -1.1208      1.00000
     19      -1.0728      1.00000
     20      -0.8377      1.00000
     21      -0.5744      1.00000
     22       0.3516      1.00000
     23       0.3805      1.00000
     24       0.5086      1.00000
     25       9.2975      0.00000
     26       9.3136      0.00000
     27      10.3881      0.00000
     28      11.2711      0.00000
     29      11.3203      0.00000
     30      12.0833      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3047      1.00000
      2     -19.2689      1.00000
      3     -17.6950      1.00000
      4     -17.6652      1.00000
      5     -17.6259      1.00000
      6     -17.6182      1.00000
      7      -8.6609      1.00000
      8      -5.8224      1.00000
      9      -5.7310      1.00000
     10      -4.9943      1.00000
     11      -4.9690      1.00000
     12      -4.0422      1.00000
     13      -2.2238      1.00000
     14      -2.2035      1.00000
     15      -2.0116      1.00000
     16      -1.5657      1.00000
     17      -1.5206      1.00000
     18      -1.1208      1.00000
     19      -1.0728      1.00000
     20      -0.8377      1.00000
     21      -0.5744      1.00000
     22       0.3516      1.00000
     23       0.3805      1.00000
     24       0.5085      1.00000
     25       9.2975      0.00000
     26       9.3136      0.00000
     27      10.3881      0.00000
     28      11.2712      0.00000
     29      11.3203      0.00000
     30      12.0834      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2728      1.00000
      2     -19.1300      1.00000
      3     -17.8979      1.00000
      4     -17.6812      1.00000
      5     -17.6483      1.00000
      6     -17.6265      1.00000
      7      -8.3441      1.00000
      8      -6.1325      1.00000
      9      -5.8092      1.00000
     10      -4.8686      1.00000
     11      -4.7493      1.00000
     12      -4.1478      1.00000
     13      -2.4247      1.00000
     14      -2.4076      1.00000
     15      -1.8964      1.00000
     16      -1.6814      1.00000
     17      -1.5038      1.00000
     18      -0.9912      1.00000
     19      -0.8652      1.00000
     20      -0.6851      1.00000
     21      -0.4783      1.00000
     22       0.1820      1.00000
     23       0.2193      1.00000
     24       0.4806      1.00000
     25       9.6390      0.00000
     26       9.7254      0.00000
     27      10.6576      0.00000
     28      11.2074      0.00000
     29      11.5358      0.00000
     30      12.0069      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2728      1.00000
      2     -19.1300      1.00000
      3     -17.8979      1.00000
      4     -17.6813      1.00000
      5     -17.6484      1.00000
      6     -17.6264      1.00000
      7      -8.3441      1.00000
      8      -6.1324      1.00000
      9      -5.8092      1.00000
     10      -4.8685      1.00000
     11      -4.7494      1.00000
     12      -4.1478      1.00000
     13      -2.4248      1.00000
     14      -2.4075      1.00000
     15      -1.8964      1.00000
     16      -1.6813      1.00000
     17      -1.5039      1.00000
     18      -0.9914      1.00000
     19      -0.8650      1.00000
     20      -0.6852      1.00000
     21      -0.4783      1.00000
     22       0.1819      1.00000
     23       0.2194      1.00000
     24       0.4807      1.00000
     25       9.6390      0.00000
     26       9.7254      0.00000
     27      10.6575      0.00000
     28      11.2073      0.00000
     29      11.5359      0.00000
     30      12.0069      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2729      1.00000
      2     -19.1299      1.00000
      3     -17.8978      1.00000
      4     -17.6812      1.00000
      5     -17.6483      1.00000
      6     -17.6266      1.00000
      7      -8.3442      1.00000
      8      -6.1324      1.00000
      9      -5.8091      1.00000
     10      -4.8687      1.00000
     11      -4.7493      1.00000
     12      -4.1478      1.00000
     13      -2.4248      1.00000
     14      -2.4076      1.00000
     15      -1.8964      1.00000
     16      -1.6813      1.00000
     17      -1.5039      1.00000
     18      -0.9913      1.00000
     19      -0.8651      1.00000
     20      -0.6851      1.00000
     21      -0.4783      1.00000
     22       0.1820      1.00000
     23       0.2194      1.00000
     24       0.4806      1.00000
     25       9.6390      0.00000
     26       9.7254      0.00000
     27      10.6576      0.00000
     28      11.2074      0.00000
     29      11.5359      0.00000
     30      12.0069      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2395      1.00000
      2     -18.9278      1.00000
      3     -18.1618      1.00000
      4     -17.7063      1.00000
      5     -17.6630      1.00000
      6     -17.6350      1.00000
      7      -7.9284      1.00000
      8      -6.5041      1.00000
      9      -5.8584      1.00000
     10      -4.7757      1.00000
     11      -4.5524      1.00000
     12      -4.2790      1.00000
     13      -2.5729      1.00000
     14      -2.5588      1.00000
     15      -1.8505      1.00000
     16      -1.6390      1.00000
     17      -1.4757      1.00000
     18      -0.8978      1.00000
     19      -0.7460      1.00000
     20      -0.5783      1.00000
     21      -0.3580      1.00000
     22      -0.0556      1.00000
     23       0.0736      1.00000
     24       0.4549      1.00000
     25      10.1252      0.00000
     26      10.3063      0.00000
     27      10.9146      0.00000
     28      11.1226      0.00000
     29      11.7611      0.00000
     30      11.9110      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2395      1.00000
      2     -18.9278      1.00000
      3     -18.1618      1.00000
      4     -17.7063      1.00000
      5     -17.6630      1.00000
      6     -17.6350      1.00000
      7      -7.9284      1.00000
      8      -6.5041      1.00000
      9      -5.8584      1.00000
     10      -4.7756      1.00000
     11      -4.5525      1.00000
     12      -4.2790      1.00000
     13      -2.5731      1.00000
     14      -2.5587      1.00000
     15      -1.8504      1.00000
     16      -1.6389      1.00000
     17      -1.4758      1.00000
     18      -0.8980      1.00000
     19      -0.7457      1.00000
     20      -0.5784      1.00000
     21      -0.3579      1.00000
     22      -0.0557      1.00000
     23       0.0736      1.00000
     24       0.4549      1.00000
     25      10.1252      0.00000
     26      10.3062      0.00000
     27      10.9145      0.00000
     28      11.1225      0.00000
     29      11.7612      0.00000
     30      11.9111      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2396      1.00000
      2     -18.9278      1.00000
      3     -18.1617      1.00000
      4     -17.7062      1.00000
      5     -17.6629      1.00000
      6     -17.6352      1.00000
      7      -7.9285      1.00000
      8      -6.5040      1.00000
      9      -5.8583      1.00000
     10      -4.7758      1.00000
     11      -4.5524      1.00000
     12      -4.2790      1.00000
     13      -2.5730      1.00000
     14      -2.5587      1.00000
     15      -1.8505      1.00000
     16      -1.6390      1.00000
     17      -1.4758      1.00000
     18      -0.8979      1.00000
     19      -0.7457      1.00000
     20      -0.5783      1.00000
     21      -0.3579      1.00000
     22      -0.0557      1.00000
     23       0.0736      1.00000
     24       0.4548      1.00000
     25      10.1251      0.00000
     26      10.3063      0.00000
     27      10.9147      0.00000
     28      11.1226      0.00000
     29      11.7612      0.00000
     30      11.9109      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2252      1.00000
      2     -18.7859      1.00000
      3     -18.3288      1.00000
      4     -17.7189      1.00000
      5     -17.6668      1.00000
      6     -17.6390      1.00000
      7      -7.6748      1.00000
      8      -6.7337      1.00000
      9      -5.8734      1.00000
     10      -4.7374      1.00000
     11      -4.4762      1.00000
     12      -4.3441      1.00000
     13      -2.6213      1.00000
     14      -2.6047      1.00000
     15      -1.8831      1.00000
     16      -1.5212      1.00000
     17      -1.4762      1.00000
     18      -0.9323      1.00000
     19      -0.6621      1.00000
     20      -0.5380      1.00000
     21      -0.2737      1.00000
     22      -0.2130      1.00000
     23       0.0218      1.00000
     24       0.4415      1.00000
     25      10.4580      0.00000
     26      10.8178      0.00000
     27      10.8367      0.00000
     28      11.1003      0.00000
     29      11.5404      0.00000
     30      11.9496      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2252      1.00000
      2     -18.7859      1.00000
      3     -18.3288      1.00000
      4     -17.7190      1.00000
      5     -17.6668      1.00000
      6     -17.6389      1.00000
      7      -7.6748      1.00000
      8      -6.7337      1.00000
      9      -5.8735      1.00000
     10      -4.7373      1.00000
     11      -4.4762      1.00000
     12      -4.3440      1.00000
     13      -2.6214      1.00000
     14      -2.6047      1.00000
     15      -1.8830      1.00000
     16      -1.5212      1.00000
     17      -1.4764      1.00000
     18      -0.9324      1.00000
     19      -0.6620      1.00000
     20      -0.5380      1.00000
     21      -0.2738      1.00000
     22      -0.2130      1.00000
     23       0.0217      1.00000
     24       0.4415      1.00000
     25      10.4580      0.00000
     26      10.8177      0.00000
     27      10.8366      0.00000
     28      11.1002      0.00000
     29      11.5405      0.00000
     30      11.9495      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2253      1.00000
      2     -18.7858      1.00000
      3     -18.3287      1.00000
      4     -17.7189      1.00000
      5     -17.6668      1.00000
      6     -17.6392      1.00000
      7      -7.6749      1.00000
      8      -6.7336      1.00000
      9      -5.8734      1.00000
     10      -4.7375      1.00000
     11      -4.4761      1.00000
     12      -4.3441      1.00000
     13      -2.6214      1.00000
     14      -2.6047      1.00000
     15      -1.8830      1.00000
     16      -1.5213      1.00000
     17      -1.4763      1.00000
     18      -0.9323      1.00000
     19      -0.6619      1.00000
     20      -0.5380      1.00000
     21      -0.2737      1.00000
     22      -0.2131      1.00000
     23       0.0217      1.00000
     24       0.4414      1.00000
     25      10.4579      0.00000
     26      10.8179      0.00000
     27      10.8367      0.00000
     28      11.1003      0.00000
     29      11.5405      0.00000
     30      11.9495      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2814      1.00000
      2     -19.1759      1.00000
      3     -17.8332      1.00000
      4     -17.6746      1.00000
      5     -17.6366      1.00000
      6     -17.6322      1.00000
      7      -8.4432      1.00000
      8      -6.0253      1.00000
      9      -5.8111      1.00000
     10      -4.8664      1.00000
     11      -4.8402      1.00000
     12      -4.1147      1.00000
     13      -2.3839      1.00000
     14      -2.3348      1.00000
     15      -1.9271      1.00000
     16      -1.6934      1.00000
     17      -1.4835      1.00000
     18      -1.0053      1.00000
     19      -0.9469      1.00000
     20      -0.7114      1.00000
     21      -0.5087      1.00000
     22       0.2086      1.00000
     23       0.3197      1.00000
     24       0.4622      1.00000
     25       9.5436      0.00000
     26       9.5761      0.00000
     27      10.5786      0.00000
     28      11.3201      0.00000
     29      11.3632      0.00000
     30      12.0452      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2815      1.00000
      2     -19.1758      1.00000
      3     -17.8331      1.00000
      4     -17.6746      1.00000
      5     -17.6366      1.00000
      6     -17.6322      1.00000
      7      -8.4432      1.00000
      8      -6.0253      1.00000
      9      -5.8111      1.00000
     10      -4.8664      1.00000
     11      -4.8402      1.00000
     12      -4.1147      1.00000
     13      -2.3839      1.00000
     14      -2.3347      1.00000
     15      -1.9271      1.00000
     16      -1.6934      1.00000
     17      -1.4836      1.00000
     18      -1.0053      1.00000
     19      -0.9469      1.00000
     20      -0.7114      1.00000
     21      -0.5087      1.00000
     22       0.2086      1.00000
     23       0.3196      1.00000
     24       0.4622      1.00000
     25       9.5435      0.00000
     26       9.5762      0.00000
     27      10.5786      0.00000
     28      11.3201      0.00000
     29      11.3631      0.00000
     30      12.0453      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2815      1.00000
      2     -19.1758      1.00000
      3     -17.8331      1.00000
      4     -17.6746      1.00000
      5     -17.6367      1.00000
      6     -17.6323      1.00000
      7      -8.4432      1.00000
      8      -6.0253      1.00000
      9      -5.8110      1.00000
     10      -4.8664      1.00000
     11      -4.8402      1.00000
     12      -4.1147      1.00000
     13      -2.3839      1.00000
     14      -2.3347      1.00000
     15      -1.9271      1.00000
     16      -1.6934      1.00000
     17      -1.4836      1.00000
     18      -1.0053      1.00000
     19      -0.9469      1.00000
     20      -0.7115      1.00000
     21      -0.5087      1.00000
     22       0.2087      1.00000
     23       0.3196      1.00000
     24       0.4621      1.00000
     25       9.5435      0.00000
     26       9.5762      0.00000
     27      10.5786      0.00000
     28      11.3202      0.00000
     29      11.3631      0.00000
     30      12.0452      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0657      1.00000
      4     -17.6923      1.00000
      5     -17.6601      1.00000
      6     -17.6425      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8926      1.00000
     10      -4.7620      1.00000
     11      -4.6406      1.00000
     12      -4.2371      1.00000
     13      -2.5560      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4284      1.00000
     18      -0.9699      1.00000
     19      -0.7569      1.00000
     20      -0.5671      1.00000
     21      -0.4122      1.00000
     22       0.0245      1.00000
     23       0.1673      1.00000
     24       0.4038      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2657      0.00000
     29      11.6274      0.00000
     30      11.9665      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0657      1.00000
      4     -17.6924      1.00000
      5     -17.6602      1.00000
      6     -17.6425      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8927      1.00000
     10      -4.7619      1.00000
     11      -4.6407      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5671      1.00000
     21      -0.4121      1.00000
     22       0.0244      1.00000
     23       0.1672      1.00000
     24       0.4038      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2656      0.00000
     29      11.6275      0.00000
     30      11.9665      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2467      1.00000
      2     -19.0039      1.00000
      3     -18.0656      1.00000
      4     -17.6923      1.00000
      5     -17.6601      1.00000
      6     -17.6427      1.00000
      7      -8.0659      1.00000
      8      -6.3505      1.00000
      9      -5.8926      1.00000
     10      -4.7620      1.00000
     11      -4.6406      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5671      1.00000
     21      -0.4121      1.00000
     22       0.0246      1.00000
     23       0.1673      1.00000
     24       0.4037      1.00000
     25       9.9570      0.00000
     26      10.0691      0.00000
     27      10.8498      0.00000
     28      11.2657      0.00000
     29      11.6275      0.00000
     30      11.9664      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2467      1.00000
      2     -19.0039      1.00000
      3     -18.0656      1.00000
      4     -17.6923      1.00000
      5     -17.6601      1.00000
      6     -17.6427      1.00000
      7      -8.0659      1.00000
      8      -6.3505      1.00000
      9      -5.8926      1.00000
     10      -4.7620      1.00000
     11      -4.6406      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5670      1.00000
     21      -0.4122      1.00000
     22       0.0244      1.00000
     23       0.1673      1.00000
     24       0.4037      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2657      0.00000
     29      11.6274      0.00000
     30      11.9665      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0658      1.00000
      4     -17.6924      1.00000
      5     -17.6601      1.00000
      6     -17.6425      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8927      1.00000
     10      -4.7619      1.00000
     11      -4.6407      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8455      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5671      1.00000
     21      -0.4122      1.00000
     22       0.0245      1.00000
     23       0.1673      1.00000
     24       0.4038      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2656      0.00000
     29      11.6276      0.00000
     30      11.9665      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0657      1.00000
      4     -17.6924      1.00000
      5     -17.6602      1.00000
      6     -17.6426      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8926      1.00000
     10      -4.7619      1.00000
     11      -4.6407      1.00000
     12      -4.2372      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7569      1.00000
     20      -0.5671      1.00000
     21      -0.4122      1.00000
     22       0.0246      1.00000
     23       0.1673      1.00000
     24       0.4037      1.00000
     25       9.9570      0.00000
     26      10.0691      0.00000
     27      10.8498      0.00000
     28      11.2657      0.00000
     29      11.6275      0.00000
     30      11.9664      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6510      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9318      1.00000
     10      -4.7012      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5567      1.00000
     17      -1.4236      1.00000
     18      -1.0289      1.00000
     19      -0.5856      1.00000
     20      -0.4956      1.00000
     21      -0.2956      1.00000
     22      -0.1567      1.00000
     23       0.0276      1.00000
     24       0.3662      1.00000
     25      10.3948      0.00000
     26      10.6432      0.00000
     27      11.0504      0.00000
     28      11.1300      0.00000
     29      11.5978      0.00000
     30      11.9834      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7123      1.00000
      5     -17.6697      1.00000
      6     -17.6509      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9319      1.00000
     10      -4.7012      1.00000
     11      -4.5085      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5142      1.00000
     15      -1.9352      1.00000
     16      -1.5567      1.00000
     17      -1.4237      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4956      1.00000
     21      -0.2955      1.00000
     22      -0.1569      1.00000
     23       0.0276      1.00000
     24       0.3663      1.00000
     25      10.3948      0.00000
     26      10.6431      0.00000
     27      11.0503      0.00000
     28      11.1299      0.00000
     29      11.5979      0.00000
     30      11.9834      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3082      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6511      1.00000
      7      -7.6713      1.00000
      8      -6.7009      1.00000
      9      -5.9318      1.00000
     10      -4.7013      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5567      1.00000
     17      -1.4237      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4956      1.00000
     21      -0.2956      1.00000
     22      -0.1567      1.00000
     23       0.0276      1.00000
     24       0.3661      1.00000
     25      10.3947      0.00000
     26      10.6432      0.00000
     27      11.0505      0.00000
     28      11.1300      0.00000
     29      11.5979      0.00000
     30      11.9833      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3082      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6511      1.00000
      7      -7.6713      1.00000
      8      -6.7009      1.00000
      9      -5.9318      1.00000
     10      -4.7013      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5568      1.00000
     17      -1.4236      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4956      1.00000
     21      -0.2955      1.00000
     22      -0.1568      1.00000
     23       0.0276      1.00000
     24       0.3662      1.00000
     25      10.3948      0.00000
     26      10.6432      0.00000
     27      11.0505      0.00000
     28      11.1300      0.00000
     29      11.5979      0.00000
     30      11.9833      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7123      1.00000
      5     -17.6697      1.00000
      6     -17.6509      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9319      1.00000
     10      -4.7012      1.00000
     11      -4.5085      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5142      1.00000
     15      -1.9352      1.00000
     16      -1.5567      1.00000
     17      -1.4237      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4957      1.00000
     21      -0.2956      1.00000
     22      -0.1568      1.00000
     23       0.0276      1.00000
     24       0.3663      1.00000
     25      10.3948      0.00000
     26      10.6431      0.00000
     27      11.0503      0.00000
     28      11.1299      0.00000
     29      11.5979      0.00000
     30      11.9834      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6510      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9318      1.00000
     10      -4.7012      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5567      1.00000
     17      -1.4236      1.00000
     18      -1.0289      1.00000
     19      -0.5856      1.00000
     20      -0.4956      1.00000
     21      -0.2956      1.00000
     22      -0.1567      1.00000
     23       0.0276      1.00000
     24       0.3662      1.00000
     25      10.3948      0.00000
     26      10.6432      0.00000
     27      11.0504      0.00000
     28      11.1300      0.00000
     29      11.5978      0.00000
     30      11.9833      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2163      1.00000
      2     -18.8192      1.00000
      3     -18.2885      1.00000
      4     -17.7010      1.00000
      5     -17.6763      1.00000
      6     -17.6641      1.00000
      7      -7.6677      1.00000
      8      -6.6633      1.00000
      9      -5.9942      1.00000
     10      -4.6479      1.00000
     11      -4.5588      1.00000
     12      -4.3413      1.00000
     13      -2.6536      1.00000
     14      -2.4358      1.00000
     15      -1.9970      1.00000
     16      -1.5948      1.00000
     17      -1.3542      1.00000
     18      -1.1163      1.00000
     19      -0.5417      1.00000
     20      -0.4348      1.00000
     21      -0.3316      1.00000
     22      -0.1013      1.00000
     23       0.0820      1.00000
     24       0.2454      1.00000
     25      10.3482      0.00000
     26      10.5500      0.00000
     27      11.0938      0.00000
     28      11.2885      0.00000
     29      11.6517      0.00000
     30      11.9327      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.8192      1.00000
      3     -18.2885      1.00000
      4     -17.7010      1.00000
      5     -17.6763      1.00000
      6     -17.6642      1.00000
      7      -7.6677      1.00000
      8      -6.6632      1.00000
      9      -5.9942      1.00000
     10      -4.6479      1.00000
     11      -4.5588      1.00000
     12      -4.3413      1.00000
     13      -2.6536      1.00000
     14      -2.4358      1.00000
     15      -1.9970      1.00000
     16      -1.5949      1.00000
     17      -1.3542      1.00000
     18      -1.1163      1.00000
     19      -0.5417      1.00000
     20      -0.4347      1.00000
     21      -0.3315      1.00000
     22      -0.1015      1.00000
     23       0.0819      1.00000
     24       0.2454      1.00000
     25      10.3482      0.00000
     26      10.5500      0.00000
     27      11.0939      0.00000
     28      11.2886      0.00000
     29      11.6516      0.00000
     30      11.9344      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.8192      1.00000
      3     -18.2884      1.00000
      4     -17.7010      1.00000
      5     -17.6763      1.00000
      6     -17.6642      1.00000
      7      -7.6678      1.00000
      8      -6.6632      1.00000
      9      -5.9942      1.00000
     10      -4.6479      1.00000
     11      -4.5588      1.00000
     12      -4.3413      1.00000
     13      -2.6536      1.00000
     14      -2.4358      1.00000
     15      -1.9970      1.00000
     16      -1.5949      1.00000
     17      -1.3542      1.00000
     18      -1.1163      1.00000
     19      -0.5417      1.00000
     20      -0.4348      1.00000
     21      -0.3315      1.00000
     22      -0.1013      1.00000
     23       0.0820      1.00000
     24       0.2452      1.00000
     25      10.3482      0.00000
     26      10.5500      0.00000
     27      11.0939      0.00000
     28      11.2887      0.00000
     29      11.6516      0.00000
     30      11.9326      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.6624      1.00000
      3     -18.4602      1.00000
      4     -17.7072      1.00000
      5     -17.6784      1.00000
      6     -17.6765      1.00000
      7      -7.3545      1.00000
      8      -6.9423      1.00000
      9      -6.0317      1.00000
     10      -4.6047      1.00000
     11      -4.5272      1.00000
     12      -4.3903      1.00000
     13      -2.6860      1.00000
     14      -2.3612      1.00000
     15      -2.1108      1.00000
     16      -1.4352      1.00000
     17      -1.3765      1.00000
     18      -1.2296      1.00000
     19      -0.3945      1.00000
     20      -0.3799      1.00000
     21      -0.2684      1.00000
     22      -0.1772      1.00000
     23      -0.0031      1.00000
     24       0.1642      1.00000
     25      10.5778      0.00000
     26      10.9895      0.00000
     27      11.0052      0.00000
     28      11.3800      0.00000
     29      11.4155      0.00000
     30      11.7817      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.6624      1.00000
      3     -18.4603      1.00000
      4     -17.7073      1.00000
      5     -17.6784      1.00000
      6     -17.6765      1.00000
      7      -7.3544      1.00000
      8      -6.9424      1.00000
      9      -6.0318      1.00000
     10      -4.6047      1.00000
     11      -4.5272      1.00000
     12      -4.3902      1.00000
     13      -2.6860      1.00000
     14      -2.3613      1.00000
     15      -2.1107      1.00000
     16      -1.4351      1.00000
     17      -1.3766      1.00000
     18      -1.2296      1.00000
     19      -0.3945      1.00000
     20      -0.3797      1.00000
     21      -0.2685      1.00000
     22      -0.1773      1.00000
     23      -0.0032      1.00000
     24       0.1643      1.00000
     25      10.5779      0.00000
     26      10.9895      0.00000
     27      11.0051      0.00000
     28      11.3799      0.00000
     29      11.4156      0.00000
     30      11.7817      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.6624      1.00000
      3     -18.4602      1.00000
      4     -17.7072      1.00000
      5     -17.6784      1.00000
      6     -17.6766      1.00000
      7      -7.3546      1.00000
      8      -6.9422      1.00000
      9      -6.0317      1.00000
     10      -4.6048      1.00000
     11      -4.5271      1.00000
     12      -4.3902      1.00000
     13      -2.6860      1.00000
     14      -2.3612      1.00000
     15      -2.1108      1.00000
     16      -1.4352      1.00000
     17      -1.3766      1.00000
     18      -1.2296      1.00000
     19      -0.3944      1.00000
     20      -0.3798      1.00000
     21      -0.2685      1.00000
     22      -0.1772      1.00000
     23      -0.0031      1.00000
     24       0.1641      1.00000
     25      10.5778      0.00000
     26      10.9895      0.00000
     27      11.0053      0.00000
     28      11.3800      0.00000
     29      11.4156      0.00000
     30      11.7816      0.00000
 Fermi energy:         0.8786168250

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7806      1.00000
      2     -18.2729      1.00000
      3     -18.2727      1.00000
      4     -17.6210      1.00000
      5     -17.6208      1.00000
      6     -17.6122      1.00000
      7      -7.6881      1.00000
      8      -7.6879      1.00000
      9      -4.9183      1.00000
     10      -4.8441      1.00000
     11      -4.6406      1.00000
     12      -4.6405      1.00000
     13      -2.3493      1.00000
     14      -2.3492      1.00000
     15      -2.1685      1.00000
     16      -1.8541      1.00000
     17      -0.8626      1.00000
     18      -0.8625      1.00000
     19      -0.8594      1.00000
     20      -0.4271      1.00000
     21      -0.4270      1.00000
     22      -0.0204      1.00000
     23       0.2998      1.00000
     24       0.2999      1.00000
     25       7.1611      0.00000
     26      10.6878      0.00000
     27      10.6878      0.00000
     28      11.1776      0.00000
     29      11.1778      0.00000
     30      12.6932      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.3211      1.00000
      3     -18.2667      1.00000
      4     -17.6437      1.00000
      5     -17.6302      1.00000
      6     -17.6088      1.00000
      7      -7.7139      1.00000
      8      -7.5842      1.00000
      9      -4.9108      1.00000
     10      -4.8705      1.00000
     11      -4.7173      1.00000
     12      -4.5406      1.00000
     13      -2.4465      1.00000
     14      -2.3169      1.00000
     15      -2.1441      1.00000
     16      -1.7341      1.00000
     17      -1.0288      1.00000
     18      -0.8941      1.00000
     19      -0.8556      1.00000
     20      -0.4601      1.00000
     21      -0.4231      1.00000
     22      -0.0917      1.00000
     23       0.3430      1.00000
     24       0.3575      1.00000
     25       7.4125      0.00000
     26      10.6805      0.00000
     27      10.7358      0.00000
     28      11.2010      0.00000
     29      11.2522      0.00000
     30      12.6960      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.3210      1.00000
      3     -18.2668      1.00000
      4     -17.6435      1.00000
      5     -17.6302      1.00000
      6     -17.6089      1.00000
      7      -7.7138      1.00000
      8      -7.5842      1.00000
      9      -4.9108      1.00000
     10      -4.8705      1.00000
     11      -4.7173      1.00000
     12      -4.5406      1.00000
     13      -2.4466      1.00000
     14      -2.3169      1.00000
     15      -2.1441      1.00000
     16      -1.7341      1.00000
     17      -1.0288      1.00000
     18      -0.8941      1.00000
     19      -0.8556      1.00000
     20      -0.4602      1.00000
     21      -0.4230      1.00000
     22      -0.0917      1.00000
     23       0.3430      1.00000
     24       0.3576      1.00000
     25       7.4125      0.00000
     26      10.6805      0.00000
     27      10.7359      0.00000
     28      11.2011      0.00000
     29      11.2522      0.00000
     30      12.6960      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.3212      1.00000
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     10      -4.8705      1.00000
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     13      -2.4465      1.00000
     14      -2.3169      1.00000
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     16      -1.7341      1.00000
     17      -1.0289      1.00000
     18      -0.8941      1.00000
     19      -0.8556      1.00000
     20      -0.4601      1.00000
     21      -0.4231      1.00000
     22      -0.0917      1.00000
     23       0.3431      1.00000
     24       0.3575      1.00000
     25       7.4125      0.00000
     26      10.6805      0.00000
     27      10.7358      0.00000
     28      11.2011      0.00000
     29      11.2521      0.00000
     30      12.6960      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6005      1.00000
      2     -18.4669      1.00000
      3     -18.2515      1.00000
      4     -17.6760      1.00000
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     10      -4.9005      1.00000
     11      -4.8413      1.00000
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     13      -2.5644      1.00000
     14      -2.2404      1.00000
     15      -2.0932      1.00000
     16      -1.5714      1.00000
     17      -1.4127      1.00000
     18      -0.9725      1.00000
     19      -0.8861      1.00000
     20      -0.5007      1.00000
     21      -0.4010      1.00000
     22      -0.1991      1.00000
     23       0.3834      1.00000
     24       0.4708      1.00000
     25       8.0713      0.00000
     26      10.7170      0.00000
     27      10.8340      0.00000
     28      11.2830      0.00000
     29      11.4441      0.00000
     30      12.2536      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6005      1.00000
      2     -18.4669      1.00000
      3     -18.2515      1.00000
      4     -17.6757      1.00000
      5     -17.6487      1.00000
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      8      -7.3119      1.00000
      9      -4.9673      1.00000
     10      -4.9003      1.00000
     11      -4.8413      1.00000
     12      -4.3210      1.00000
     13      -2.5644      1.00000
     14      -2.2404      1.00000
     15      -2.0932      1.00000
     16      -1.5713      1.00000
     17      -1.4128      1.00000
     18      -0.9725      1.00000
     19      -0.8862      1.00000
     20      -0.5008      1.00000
     21      -0.4008      1.00000
     22      -0.1991      1.00000
     23       0.3833      1.00000
     24       0.4709      1.00000
     25       8.0713      0.00000
     26      10.7169      0.00000
     27      10.8340      0.00000
     28      11.2831      0.00000
     29      11.4441      0.00000
     30      12.2536      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6005      1.00000
      2     -18.4670      1.00000
      3     -18.2514      1.00000
      4     -17.6758      1.00000
      5     -17.6486      1.00000
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      7      -7.7743      1.00000
      8      -7.3118      1.00000
      9      -4.9672      1.00000
     10      -4.9004      1.00000
     11      -4.8413      1.00000
     12      -4.3210      1.00000
     13      -2.5644      1.00000
     14      -2.2404      1.00000
     15      -2.0932      1.00000
     16      -1.5714      1.00000
     17      -1.4128      1.00000
     18      -0.9725      1.00000
     19      -0.8862      1.00000
     20      -0.5006      1.00000
     21      -0.4010      1.00000
     22      -0.1991      1.00000
     23       0.3834      1.00000
     24       0.4708      1.00000
     25       8.0713      0.00000
     26      10.7170      0.00000
     27      10.8341      0.00000
     28      11.2831      0.00000
     29      11.4440      0.00000
     30      12.2535      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4111      1.00000
      2     -18.6792      1.00000
      3     -18.2354      1.00000
      4     -17.6950      1.00000
      5     -17.6629      1.00000
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      7      -7.8314      1.00000
      8      -6.9917      1.00000
      9      -5.1751      1.00000
     10      -4.9144      1.00000
     11      -4.8509      1.00000
     12      -4.0906      1.00000
     13      -2.5858      1.00000
     14      -2.2452      1.00000
     15      -2.0545      1.00000
     16      -1.7201      1.00000
     17      -1.4671      1.00000
     18      -1.0822      1.00000
     19      -0.9861      1.00000
     20      -0.5061      1.00000
     21      -0.4048      1.00000
     22      -0.1903      1.00000
     23       0.3696      1.00000
     24       0.5618      1.00000
     25       8.9223      0.00000
     26      10.6426      0.00000
     27      10.9467      0.00000
     28      11.2761      0.00000
     29      11.7004      0.00000
     30      12.0090      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4111      1.00000
      2     -18.6792      1.00000
      3     -18.2354      1.00000
      4     -17.6947      1.00000
      5     -17.6632      1.00000
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      7      -7.8314      1.00000
      8      -6.9918      1.00000
      9      -5.1752      1.00000
     10      -4.9143      1.00000
     11      -4.8510      1.00000
     12      -4.0906      1.00000
     13      -2.5858      1.00000
     14      -2.2453      1.00000
     15      -2.0544      1.00000
     16      -1.7201      1.00000
     17      -1.4669      1.00000
     18      -1.0823      1.00000
     19      -0.9863      1.00000
     20      -0.5062      1.00000
     21      -0.4048      1.00000
     22      -0.1901      1.00000
     23       0.3696      1.00000
     24       0.5619      1.00000
     25       8.9222      0.00000
     26      10.6426      0.00000
     27      10.9466      0.00000
     28      11.2761      0.00000
     29      11.7005      0.00000
     30      12.0090      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4111      1.00000
      2     -18.6792      1.00000
      3     -18.2353      1.00000
      4     -17.6948      1.00000
      5     -17.6630      1.00000
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      7      -7.8315      1.00000
      8      -6.9916      1.00000
      9      -5.1751      1.00000
     10      -4.9144      1.00000
     11      -4.8510      1.00000
     12      -4.0906      1.00000
     13      -2.5858      1.00000
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     15      -2.0545      1.00000
     16      -1.7201      1.00000
     17      -1.4671      1.00000
     18      -1.0822      1.00000
     19      -0.9862      1.00000
     20      -0.5061      1.00000
     21      -0.4048      1.00000
     22      -0.1903      1.00000
     23       0.3696      1.00000
     24       0.5618      1.00000
     25       8.9223      0.00000
     26      10.6427      0.00000
     27      10.9467      0.00000
     28      11.2761      0.00000
     29      11.7004      0.00000
     30      12.0089      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2847      1.00000
      2     -18.8173      1.00000
      3     -18.2284      1.00000
      4     -17.7002      1.00000
      5     -17.6674      1.00000
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      8      -6.8347      1.00000
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     10      -4.9098      1.00000
     11      -4.8587      1.00000
     12      -3.9873      1.00000
     13      -2.5303      1.00000
     14      -2.3575      1.00000
     15      -2.0878      1.00000
     16      -1.6836      1.00000
     17      -1.4872      1.00000
     18      -1.1207      1.00000
     19      -1.0687      1.00000
     20      -0.5012      1.00000
     21      -0.4095      1.00000
     22      -0.1559      1.00000
     23       0.3495      1.00000
     24       0.5951      1.00000
     25       9.5243      0.00000
     26      10.2919      0.00000
     27      11.1276      0.00000
     28      11.1285      0.00000
     29      11.8177      0.00000
     30      12.1281      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2846      1.00000
      2     -18.8173      1.00000
      3     -18.2284      1.00000
      4     -17.6999      1.00000
      5     -17.6678      1.00000
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      8      -6.8347      1.00000
      9      -5.2864      1.00000
     10      -4.9097      1.00000
     11      -4.8587      1.00000
     12      -3.9873      1.00000
     13      -2.5303      1.00000
     14      -2.3575      1.00000
     15      -2.0877      1.00000
     16      -1.6836      1.00000
     17      -1.4870      1.00000
     18      -1.1209      1.00000
     19      -1.0689      1.00000
     20      -0.5013      1.00000
     21      -0.4096      1.00000
     22      -0.1557      1.00000
     23       0.3494      1.00000
     24       0.5952      1.00000
     25       9.5242      0.00000
     26      10.2919      0.00000
     27      11.1276      0.00000
     28      11.1284      0.00000
     29      11.8179      0.00000
     30      12.1280      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2847      1.00000
      2     -18.8172      1.00000
      3     -18.2283      1.00000
      4     -17.7000      1.00000
      5     -17.6675      1.00000
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      7      -7.8545      1.00000
      8      -6.8345      1.00000
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     10      -4.9098      1.00000
     11      -4.8587      1.00000
     12      -3.9873      1.00000
     13      -2.5304      1.00000
     14      -2.3574      1.00000
     15      -2.0877      1.00000
     16      -1.6836      1.00000
     17      -1.4871      1.00000
     18      -1.1208      1.00000
     19      -1.0688      1.00000
     20      -0.5012      1.00000
     21      -0.4096      1.00000
     22      -0.1558      1.00000
     23       0.3495      1.00000
     24       0.5951      1.00000
     25       9.5243      0.00000
     26      10.2919      0.00000
     27      11.1277      0.00000
     28      11.1285      0.00000
     29      11.8177      0.00000
     30      12.1279      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6433      1.00000
      2     -18.4165      1.00000
      3     -18.2591      1.00000
      4     -17.6670      1.00000
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      7      -7.7611      1.00000
      8      -7.3889      1.00000
      9      -4.9765      1.00000
     10      -4.8887      1.00000
     11      -4.7801      1.00000
     12      -4.3897      1.00000
     13      -2.5282      1.00000
     14      -2.2956      1.00000
     15      -2.0739      1.00000
     16      -1.6184      1.00000
     17      -1.3106      1.00000
     18      -0.9627      1.00000
     19      -0.8338      1.00000
     20      -0.5410      1.00000
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     22      -0.1926      1.00000
     23       0.3757      1.00000
     24       0.4438      1.00000
     25       7.8662      0.00000
     26      10.6922      0.00000
     27      10.8328      0.00000
     28      11.2612      0.00000
     29      11.3654      0.00000
     30      12.4368      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6433      1.00000
      2     -18.4166      1.00000
      3     -18.2591      1.00000
      4     -17.6668      1.00000
      5     -17.6462      1.00000
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      7      -7.7611      1.00000
      8      -7.3888      1.00000
      9      -4.9766      1.00000
     10      -4.8888      1.00000
     11      -4.7799      1.00000
     12      -4.3898      1.00000
     13      -2.5282      1.00000
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     15      -2.0739      1.00000
     16      -1.6184      1.00000
     17      -1.3106      1.00000
     18      -0.9628      1.00000
     19      -0.8338      1.00000
     20      -0.5410      1.00000
     21      -0.3609      1.00000
     22      -0.1926      1.00000
     23       0.3757      1.00000
     24       0.4438      1.00000
     25       7.8662      0.00000
     26      10.6922      0.00000
     27      10.8328      0.00000
     28      11.2613      0.00000
     29      11.3653      0.00000
     30      12.4368      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6433      1.00000
      2     -18.4166      1.00000
      3     -18.2590      1.00000
      4     -17.6670      1.00000
      5     -17.6463      1.00000
      6     -17.6124      1.00000
      7      -7.7612      1.00000
      8      -7.3888      1.00000
      9      -4.9766      1.00000
     10      -4.8888      1.00000
     11      -4.7799      1.00000
     12      -4.3898      1.00000
     13      -2.5281      1.00000
     14      -2.2956      1.00000
     15      -2.0739      1.00000
     16      -1.6184      1.00000
     17      -1.3106      1.00000
     18      -0.9627      1.00000
     19      -0.8337      1.00000
     20      -0.5409      1.00000
     21      -0.3610      1.00000
     22      -0.1926      1.00000
     23       0.3758      1.00000
     24       0.4437      1.00000
     25       7.8662      0.00000
     26      10.6923      0.00000
     27      10.8329      0.00000
     28      11.2612      0.00000
     29      11.3654      0.00000
     30      12.4367      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2502      1.00000
      4     -17.6888      1.00000
      5     -17.6616      1.00000
      6     -17.6244      1.00000
      7      -7.8273      1.00000
      8      -7.0622      1.00000
      9      -5.2194      1.00000
     10      -4.8838      1.00000
     11      -4.7816      1.00000
     12      -4.1648      1.00000
     13      -2.5677      1.00000
     14      -2.2752      1.00000
     15      -2.0017      1.00000
     16      -1.6582      1.00000
     17      -1.5219      1.00000
     18      -1.0723      1.00000
     19      -0.8528      1.00000
     20      -0.6305      1.00000
     21      -0.3381      1.00000
     22      -0.2052      1.00000
     23       0.3727      1.00000
     24       0.5420      1.00000
     25       8.6191      0.00000
     26      10.7588      0.00000
     27      10.9220      0.00000
     28      11.3372      0.00000
     29      11.5245      0.00000
     30      12.0894      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2501      1.00000
      4     -17.6886      1.00000
      5     -17.6618      1.00000
      6     -17.6245      1.00000
      7      -7.8273      1.00000
      8      -7.0621      1.00000
      9      -5.2195      1.00000
     10      -4.8838      1.00000
     11      -4.7815      1.00000
     12      -4.1648      1.00000
     13      -2.5677      1.00000
     14      -2.2752      1.00000
     15      -2.0017      1.00000
     16      -1.6582      1.00000
     17      -1.5218      1.00000
     18      -1.0724      1.00000
     19      -0.8528      1.00000
     20      -0.6305      1.00000
     21      -0.3381      1.00000
     22      -0.2051      1.00000
     23       0.3726      1.00000
     24       0.5420      1.00000
     25       8.6191      0.00000
     26      10.7588      0.00000
     27      10.9220      0.00000
     28      11.3372      0.00000
     29      11.5246      0.00000
     30      12.0894      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2500      1.00000
      4     -17.6887      1.00000
      5     -17.6618      1.00000
      6     -17.6244      1.00000
      7      -7.8273      1.00000
      8      -7.0621      1.00000
      9      -5.2194      1.00000
     10      -4.8838      1.00000
     11      -4.7816      1.00000
     12      -4.1648      1.00000
     13      -2.5676      1.00000
     14      -2.2752      1.00000
     15      -2.0017      1.00000
     16      -1.6582      1.00000
     17      -1.5220      1.00000
     18      -1.0722      1.00000
     19      -0.8528      1.00000
     20      -0.6303      1.00000
     21      -0.3381      1.00000
     22      -0.2052      1.00000
     23       0.3727      1.00000
     24       0.5419      1.00000
     25       8.6191      0.00000
     26      10.7589      0.00000
     27      10.9221      0.00000
     28      11.3373      0.00000
     29      11.5245      0.00000
     30      12.0892      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2501      1.00000
      4     -17.6887      1.00000
      5     -17.6617      1.00000
      6     -17.6246      1.00000
      7      -7.8273      1.00000
      8      -7.0621      1.00000
      9      -5.2194      1.00000
     10      -4.8838      1.00000
     11      -4.7816      1.00000
     12      -4.1648      1.00000
     13      -2.5677      1.00000
     14      -2.2752      1.00000
     15      -2.0017      1.00000
     16      -1.6581      1.00000
     17      -1.5219      1.00000
     18      -1.0723      1.00000
     19      -0.8528      1.00000
     20      -0.6305      1.00000
     21      -0.3380      1.00000
     22      -0.2052      1.00000
     23       0.3726      1.00000
     24       0.5420      1.00000
     25       8.6191      0.00000
     26      10.7589      0.00000
     27      10.9220      0.00000
     28      11.3373      0.00000
     29      11.5245      0.00000
     30      12.0893      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2502      1.00000
      4     -17.6887      1.00000
      5     -17.6618      1.00000
      6     -17.6244      1.00000
      7      -7.8272      1.00000
      8      -7.0622      1.00000
      9      -5.2194      1.00000
     10      -4.8838      1.00000
     11      -4.7816      1.00000
     12      -4.1648      1.00000
     13      -2.5677      1.00000
     14      -2.2753      1.00000
     15      -2.0017      1.00000
     16      -1.6582      1.00000
     17      -1.5219      1.00000
     18      -1.0723      1.00000
     19      -0.8529      1.00000
     20      -0.6304      1.00000
     21      -0.3381      1.00000
     22      -0.2051      1.00000
     23       0.3726      1.00000
     24       0.5420      1.00000
     25       8.6191      0.00000
     26      10.7588      0.00000
     27      10.9220      0.00000
     28      11.3372      0.00000
     29      11.5246      0.00000
     30      12.0894      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4777      1.00000
      2     -18.5978      1.00000
      3     -18.2501      1.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
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     29      11.8221      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
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     29      11.8220      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
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     29      11.8220      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
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     29      11.8221      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2900      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1436      1.00000
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     29      11.9737      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1437      1.00000
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     28      11.6251      0.00000
     29      11.9737      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.7263      1.00000
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     28      10.8107      0.00000
     29      11.4962      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6814      1.00000
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     28      10.8990      0.00000
     29      11.5023      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6812      1.00000
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     10      -4.9434      1.00000
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     28      10.8679      0.00000
     29      11.5284      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6814      1.00000
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     10      -4.9412      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6812      1.00000
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     10      -4.9433      1.00000
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     28      10.8679      0.00000
     29      11.5284      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6814      1.00000
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     10      -4.9412      1.00000
     11      -4.7235      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.5283      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2707      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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     25       8.0951      0.00000
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     27      10.8889      0.00000
     28      11.0338      0.00000
     29      11.5511      0.00000
     30      12.2537      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5950      1.00000
      2     -18.6463      1.00000
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     11      -4.6215      1.00000
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     18      -0.9157      1.00000
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     21      -0.2904      1.00000
     22      -0.1431      1.00000
     23       0.2659      1.00000
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     25       8.0951      0.00000
     26      10.6104      0.00000
     27      10.8889      0.00000
     28      11.0337      0.00000
     29      11.5511      0.00000
     30      12.2537      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5950      1.00000
      2     -18.6463      1.00000
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      4     -17.6660      1.00000
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     10      -4.9142      1.00000
     11      -4.6216      1.00000
     12      -4.3744      1.00000
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     14      -2.2001      1.00000
     15      -2.0248      1.00000
     16      -1.6771      1.00000
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     18      -0.9157      1.00000
     19      -0.8765      1.00000
     20      -0.6725      1.00000
     21      -0.2903      1.00000
     22      -0.1431      1.00000
     23       0.2659      1.00000
     24       0.5533      1.00000
     25       8.0951      0.00000
     26      10.6103      0.00000
     27      10.8889      0.00000
     28      11.0337      0.00000
     29      11.5511      0.00000
     30      12.2537      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5950      1.00000
      2     -18.6463      1.00000
      3     -18.0735      1.00000
      4     -17.6659      1.00000
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      7      -8.0628      1.00000
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     10      -4.9143      1.00000
     11      -4.6215      1.00000
     12      -4.3745      1.00000
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     14      -2.2001      1.00000
     15      -2.0248      1.00000
     16      -1.6771      1.00000
     17      -1.3785      1.00000
     18      -0.9157      1.00000
     19      -0.8765      1.00000
     20      -0.6725      1.00000
     21      -0.2903      1.00000
     22      -0.1431      1.00000
     23       0.2659      1.00000
     24       0.5533      1.00000
     25       8.0951      0.00000
     26      10.6103      0.00000
     27      10.8889      0.00000
     28      11.0338      0.00000
     29      11.5511      0.00000
     30      12.2536      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5949      1.00000
      2     -18.6465      1.00000
      3     -18.0732      1.00000
      4     -17.6662      1.00000
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     10      -4.9143      1.00000
     11      -4.6213      1.00000
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     13      -2.5626      1.00000
     14      -2.2001      1.00000
     15      -2.0248      1.00000
     16      -1.6773      1.00000
     17      -1.3784      1.00000
     18      -0.9157      1.00000
     19      -0.8765      1.00000
     20      -0.6724      1.00000
     21      -0.2903      1.00000
     22      -0.1430      1.00000
     23       0.2659      1.00000
     24       0.5532      1.00000
     25       8.0951      0.00000
     26      10.6104      0.00000
     27      10.8889      0.00000
     28      11.0338      0.00000
     29      11.5511      0.00000
     30      12.2536      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4406      1.00000
      2     -18.6911      1.00000
      3     -18.1965      1.00000
      4     -17.6869      1.00000
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     10      -4.8979      1.00000
     11      -4.6022      1.00000
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     14      -2.1978      1.00000
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     17      -1.4234      1.00000
     18      -1.0136      1.00000
     19      -0.8223      1.00000
     20      -0.6074      1.00000
     21      -0.3755      1.00000
     22      -0.1255      1.00000
     23       0.2385      1.00000
     24       0.5761      1.00000
     25       8.7977      0.00000
     26      10.6504      0.00000
     27      11.1299      0.00000
     28      11.3492      0.00000
     29      11.5380      0.00000
     30      12.0099      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.7019      1.00000
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      4     -17.6889      1.00000
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     10      -4.8809      1.00000
     11      -4.6113      1.00000
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     16      -1.7157      1.00000
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     18      -1.0503      1.00000
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     22      -0.1811      1.00000
     23       0.3066      1.00000
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     25       8.8074      0.00000
     26      10.6675      0.00000
     27      11.0182      0.00000
     28      11.2403      0.00000
     29      11.5711      0.00000
     30      11.9803      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
      2     -18.6909      1.00000
      3     -18.1967      1.00000
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     10      -4.8980      1.00000
     11      -4.6023      1.00000
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     22      -0.1255      1.00000
     23       0.2384      1.00000
     24       0.5761      1.00000
     25       8.7977      0.00000
     26      10.6505      0.00000
     27      11.1300      0.00000
     28      11.3491      0.00000
     29      11.5381      0.00000
     30      12.0097      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.7016      1.00000
      3     -18.1803      1.00000
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     10      -4.8808      1.00000
     11      -4.6115      1.00000
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     13      -2.6233      1.00000
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     18      -1.0502      1.00000
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     21      -0.3255      1.00000
     22      -0.1811      1.00000
     23       0.3065      1.00000
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     25       8.8074      0.00000
     26      10.6675      0.00000
     27      11.0182      0.00000
     28      11.2403      0.00000
     29      11.5711      0.00000
     30      11.9803      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
      2     -18.6909      1.00000
      3     -18.1969      1.00000
      4     -17.6866      1.00000
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      7      -7.9105      1.00000
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     10      -4.8979      1.00000
     11      -4.6023      1.00000
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     18      -1.0136      1.00000
     19      -0.8222      1.00000
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     22      -0.1254      1.00000
     23       0.2384      1.00000
     24       0.5762      1.00000
     25       8.7977      0.00000
     26      10.6504      0.00000
     27      11.1300      0.00000
     28      11.3492      0.00000
     29      11.5380      0.00000
     30      12.0098      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.7019      1.00000
      3     -18.1799      1.00000
      4     -17.6890      1.00000
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     10      -4.8809      1.00000
     11      -4.6114      1.00000
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     14      -2.2203      1.00000
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     17      -1.4131      1.00000
     18      -1.0503      1.00000
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     23       0.3065      1.00000
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     25       8.8074      0.00000
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     27      11.0183      0.00000
     28      11.2404      0.00000
     29      11.5710      0.00000
     30      11.9801      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.7017      1.00000
      3     -18.1801      1.00000
      4     -17.6888      1.00000
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      7      -7.9088      1.00000
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     10      -4.8809      1.00000
     11      -4.6114      1.00000
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     18      -1.0503      1.00000
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     22      -0.1811      1.00000
     23       0.3065      1.00000
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     25       8.8074      0.00000
     26      10.6675      0.00000
     27      11.0183      0.00000
     28      11.2404      0.00000
     29      11.5710      0.00000
     30      11.9801      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
      2     -18.6908      1.00000
      3     -18.1970      1.00000
      4     -17.6867      1.00000
      5     -17.6618      1.00000
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      8      -6.8946      1.00000
      9      -5.4132      1.00000
     10      -4.8979      1.00000
     11      -4.6023      1.00000
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     13      -2.5846      1.00000
     14      -2.1979      1.00000
     15      -2.0596      1.00000
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     17      -1.4235      1.00000
     18      -1.0136      1.00000
     19      -0.8222      1.00000
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     22      -0.1254      1.00000
     23       0.2384      1.00000
     24       0.5762      1.00000
     25       8.7977      0.00000
     26      10.6504      0.00000
     27      11.1300      0.00000
     28      11.3491      0.00000
     29      11.5380      0.00000
     30      12.0099      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.7017      1.00000
      3     -18.1802      1.00000
      4     -17.6890      1.00000
      5     -17.6638      1.00000
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      7      -7.9088      1.00000
      8      -6.8938      1.00000
      9      -5.4119      1.00000
     10      -4.8808      1.00000
     11      -4.6115      1.00000
     12      -4.2419      1.00000
     13      -2.6233      1.00000
     14      -2.2203      1.00000
     15      -2.0017      1.00000
     16      -1.7158      1.00000
     17      -1.4131      1.00000
     18      -1.0502      1.00000
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     21      -0.3255      1.00000
     22      -0.1812      1.00000
     23       0.3065      1.00000
     24       0.5354      1.00000
     25       8.8074      0.00000
     26      10.6676      0.00000
     27      11.0182      0.00000
     28      11.2403      0.00000
     29      11.5711      0.00000
     30      11.9802      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
      2     -18.6910      1.00000
      3     -18.1965      1.00000
      4     -17.6867      1.00000
      5     -17.6617      1.00000
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      7      -7.9106      1.00000
      8      -6.8943      1.00000
      9      -5.4133      1.00000
     10      -4.8980      1.00000
     11      -4.6022      1.00000
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     14      -2.1978      1.00000
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     16      -1.8063      1.00000
     17      -1.4234      1.00000
     18      -1.0136      1.00000
     19      -0.8222      1.00000
     20      -0.6075      1.00000
     21      -0.3756      1.00000
     22      -0.1255      1.00000
     23       0.2384      1.00000
     24       0.5761      1.00000
     25       8.7977      0.00000
     26      10.6504      0.00000
     27      11.1299      0.00000
     28      11.3492      0.00000
     29      11.5380      0.00000
     30      12.0098      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.7020      1.00000
      3     -18.1799      1.00000
      4     -17.6889      1.00000
      5     -17.6640      1.00000
      6     -17.6296      1.00000
      7      -7.9089      1.00000
      8      -6.8936      1.00000
      9      -5.4121      1.00000
     10      -4.8808      1.00000
     11      -4.6114      1.00000
     12      -4.2420      1.00000
     13      -2.6234      1.00000
     14      -2.2203      1.00000
     15      -2.0017      1.00000
     16      -1.7157      1.00000
     17      -1.4131      1.00000
     18      -1.0503      1.00000
     19      -0.9186      1.00000
     20      -0.5797      1.00000
     21      -0.3255      1.00000
     22      -0.1811      1.00000
     23       0.3066      1.00000
     24       0.5354      1.00000
     25       8.8074      0.00000
     26      10.6675      0.00000
     27      11.0182      0.00000
     28      11.2403      0.00000
     29      11.5710      0.00000
     30      11.9803      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4407      1.00000
      2     -18.6911      1.00000
      3     -18.1965      1.00000
      4     -17.6869      1.00000
      5     -17.6617      1.00000
      6     -17.6263      1.00000
      7      -7.9106      1.00000
      8      -6.8943      1.00000
      9      -5.4133      1.00000
     10      -4.8979      1.00000
     11      -4.6022      1.00000
     12      -4.2163      1.00000
     13      -2.5846      1.00000
     14      -2.1979      1.00000
     15      -2.0596      1.00000
     16      -1.8064      1.00000
     17      -1.4234      1.00000
     18      -1.0136      1.00000
     19      -0.8223      1.00000
     20      -0.6074      1.00000
     21      -0.3755      1.00000
     22      -0.1255      1.00000
     23       0.2384      1.00000
     24       0.5761      1.00000
     25       8.7977      0.00000
     26      10.6505      0.00000
     27      11.1300      0.00000
     28      11.3492      0.00000
     29      11.5380      0.00000
     30      12.0097      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2755      1.00000
      2     -18.7961      1.00000
      3     -18.2660      1.00000
      4     -17.6978      1.00000
      5     -17.6729      1.00000
      6     -17.6375      1.00000
      7      -7.8274      1.00000
      8      -6.7468      1.00000
      9      -5.6049      1.00000
     10      -4.8869      1.00000
     11      -4.6189      1.00000
     12      -4.0782      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7278      1.00000
     17      -1.3704      1.00000
     18      -1.1570      1.00000
     19      -0.8600      1.00000
     20      -0.6362      1.00000
     21      -0.3907      1.00000
     22      -0.0419      1.00000
     23       0.2225      1.00000
     24       0.5638      1.00000
     25       9.5717      0.00000
     26      10.4783      0.00000
     27      11.1417      0.00000
     28      11.3140      0.00000
     29      11.8051      0.00000
     30      12.0939      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8058      1.00000
      3     -18.2542      1.00000
      4     -17.7003      1.00000
      5     -17.6730      1.00000
      6     -17.6399      1.00000
      7      -7.8262      1.00000
      8      -6.7457      1.00000
      9      -5.6050      1.00000
     10      -4.8753      1.00000
     11      -4.6285      1.00000
     12      -4.0935      1.00000
     13      -2.5920      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6475      1.00000
     17      -1.3919      1.00000
     18      -1.1675      1.00000
     19      -0.9556      1.00000
     20      -0.5985      1.00000
     21      -0.3385      1.00000
     22      -0.1219      1.00000
     23       0.2981      1.00000
     24       0.5309      1.00000
     25       9.5675      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9628      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7959      1.00000
      3     -18.2660      1.00000
      4     -17.6976      1.00000
      5     -17.6731      1.00000
      6     -17.6375      1.00000
      7      -7.8274      1.00000
      8      -6.7468      1.00000
      9      -5.6048      1.00000
     10      -4.8869      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3729      1.00000
     15      -2.0882      1.00000
     16      -1.7278      1.00000
     17      -1.3705      1.00000
     18      -1.1569      1.00000
     19      -0.8601      1.00000
     20      -0.6361      1.00000
     21      -0.3908      1.00000
     22      -0.0418      1.00000
     23       0.2225      1.00000
     24       0.5639      1.00000
     25       9.5717      0.00000
     26      10.4784      0.00000
     27      11.1417      0.00000
     28      11.3141      0.00000
     29      11.8050      0.00000
     30      12.0938      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8057      1.00000
      3     -18.2543      1.00000
      4     -17.7005      1.00000
      5     -17.6726      1.00000
      6     -17.6400      1.00000
      7      -7.8261      1.00000
      8      -6.7458      1.00000
      9      -5.6048      1.00000
     10      -4.8753      1.00000
     11      -4.6286      1.00000
     12      -4.0935      1.00000
     13      -2.5919      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1673      1.00000
     19      -0.9555      1.00000
     20      -0.5986      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2982      1.00000
     24       0.5308      1.00000
     25       9.5676      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9629      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7959      1.00000
      3     -18.2661      1.00000
      4     -17.6974      1.00000
      5     -17.6732      1.00000
      6     -17.6375      1.00000
      7      -7.8273      1.00000
      8      -6.7469      1.00000
      9      -5.6049      1.00000
     10      -4.8868      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7277      1.00000
     17      -1.3703      1.00000
     18      -1.1571      1.00000
     19      -0.8601      1.00000
     20      -0.6362      1.00000
     21      -0.3907      1.00000
     22      -0.0418      1.00000
     23       0.2224      1.00000
     24       0.5639      1.00000
     25       9.5717      0.00000
     26      10.4782      0.00000
     27      11.1417      0.00000
     28      11.3140      0.00000
     29      11.8051      0.00000
     30      12.0938      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8058      1.00000
      3     -18.2541      1.00000
      4     -17.7004      1.00000
      5     -17.6727      1.00000
      6     -17.6402      1.00000
      7      -7.8262      1.00000
      8      -6.7456      1.00000
      9      -5.6049      1.00000
     10      -4.8753      1.00000
     11      -4.6285      1.00000
     12      -4.0935      1.00000
     13      -2.5920      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1674      1.00000
     19      -0.9555      1.00000
     20      -0.5985      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2982      1.00000
     24       0.5308      1.00000
     25       9.5676      0.00000
     26      10.5990      0.00000
     27      10.8743      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9628      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2728      1.00000
      2     -18.8057      1.00000
      3     -18.2542      1.00000
      4     -17.7003      1.00000
      5     -17.6728      1.00000
      6     -17.6401      1.00000
      7      -7.8262      1.00000
      8      -6.7457      1.00000
      9      -5.6048      1.00000
     10      -4.8754      1.00000
     11      -4.6285      1.00000
     12      -4.0934      1.00000
     13      -2.5919      1.00000
     14      -2.3499      1.00000
     15      -2.0598      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1673      1.00000
     19      -0.9555      1.00000
     20      -0.5985      1.00000
     21      -0.3385      1.00000
     22      -0.1220      1.00000
     23       0.2981      1.00000
     24       0.5308      1.00000
     25       9.5676      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9627      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7959      1.00000
      3     -18.2662      1.00000
      4     -17.6975      1.00000
      5     -17.6733      1.00000
      6     -17.6374      1.00000
      7      -7.8273      1.00000
      8      -6.7470      1.00000
      9      -5.6048      1.00000
     10      -4.8869      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3729      1.00000
     15      -2.0882      1.00000
     16      -1.7277      1.00000
     17      -1.3704      1.00000
     18      -1.1570      1.00000
     19      -0.8602      1.00000
     20      -0.6361      1.00000
     21      -0.3909      1.00000
     22      -0.0417      1.00000
     23       0.2224      1.00000
     24       0.5640      1.00000
     25       9.5717      0.00000
     26      10.4782      0.00000
     27      11.1416      0.00000
     28      11.3140      0.00000
     29      11.8051      0.00000
     30      12.0938      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2727      1.00000
      2     -18.8057      1.00000
      3     -18.2543      1.00000
      4     -17.7005      1.00000
      5     -17.6726      1.00000
      6     -17.6400      1.00000
      7      -7.8262      1.00000
      8      -6.7457      1.00000
      9      -5.6049      1.00000
     10      -4.8753      1.00000
     11      -4.6286      1.00000
     12      -4.0935      1.00000
     13      -2.5919      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6476      1.00000
     17      -1.3920      1.00000
     18      -1.1673      1.00000
     19      -0.9554      1.00000
     20      -0.5986      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2982      1.00000
     24       0.5308      1.00000
     25       9.5675      0.00000
     26      10.5990      0.00000
     27      10.8743      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9629      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2756      1.00000
      2     -18.7960      1.00000
      3     -18.2659      1.00000
      4     -17.6976      1.00000
      5     -17.6730      1.00000
      6     -17.6376      1.00000
      7      -7.8274      1.00000
      8      -6.7467      1.00000
      9      -5.6049      1.00000
     10      -4.8869      1.00000
     11      -4.6190      1.00000
     12      -4.0781      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7277      1.00000
     17      -1.3704      1.00000
     18      -1.1571      1.00000
     19      -0.8601      1.00000
     20      -0.6362      1.00000
     21      -0.3906      1.00000
     22      -0.0418      1.00000
     23       0.2225      1.00000
     24       0.5638      1.00000
     25       9.5717      0.00000
     26      10.4783      0.00000
     27      11.1417      0.00000
     28      11.3140      0.00000
     29      11.8050      0.00000
     30      12.0938      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
      2     -18.8059      1.00000
      3     -18.2542      1.00000
      4     -17.7003      1.00000
      5     -17.6729      1.00000
      6     -17.6400      1.00000
      7      -7.8262      1.00000
      8      -6.7456      1.00000
      9      -5.6050      1.00000
     10      -4.8753      1.00000
     11      -4.6285      1.00000
     12      -4.0935      1.00000
     13      -2.5920      1.00000
     14      -2.3499      1.00000
     15      -2.0599      1.00000
     16      -1.6475      1.00000
     17      -1.3919      1.00000
     18      -1.1675      1.00000
     19      -0.9556      1.00000
     20      -0.5986      1.00000
     21      -0.3384      1.00000
     22      -0.1220      1.00000
     23       0.2981      1.00000
     24       0.5309      1.00000
     25       9.5675      0.00000
     26      10.5990      0.00000
     27      10.8742      0.00000
     28      11.3643      0.00000
     29      11.8311      0.00000
     30      11.9629      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2755      1.00000
      2     -18.7960      1.00000
      3     -18.2660      1.00000
      4     -17.6977      1.00000
      5     -17.6730      1.00000
      6     -17.6374      1.00000
      7      -7.8274      1.00000
      8      -6.7468      1.00000
      9      -5.6049      1.00000
     10      -4.8869      1.00000
     11      -4.6189      1.00000
     12      -4.0782      1.00000
     13      -2.5468      1.00000
     14      -2.3728      1.00000
     15      -2.0883      1.00000
     16      -1.7278      1.00000
     17      -1.3704      1.00000
     18      -1.1570      1.00000
     19      -0.8600      1.00000
     20      -0.6361      1.00000
     21      -0.3907      1.00000
     22      -0.0419      1.00000
     23       0.2226      1.00000
     24       0.5638      1.00000
     25       9.5717      0.00000
     26      10.4783      0.00000
     27      11.1416      0.00000
     28      11.3141      0.00000
     29      11.8050      0.00000
     30      12.0939      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2774      1.00000
      2     -18.7921      1.00000
      3     -18.2673      1.00000
      4     -17.6983      1.00000
      5     -17.6718      1.00000
      6     -17.6389      1.00000
      7      -7.8396      1.00000
      8      -6.6749      1.00000
      9      -5.7134      1.00000
     10      -4.8630      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2773      1.00000
     15      -2.1484      1.00000
     16      -1.6348      1.00000
     17      -1.4210      1.00000
     18      -1.1742      1.00000
     19      -0.8496      1.00000
     20      -0.6756      1.00000
     21      -0.3948      1.00000
     22      -0.0359      1.00000
     23       0.2507      1.00000
     24       0.5454      1.00000
     25       9.4903      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6664      0.00000
     30      12.0393      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7921      1.00000
      3     -18.2673      1.00000
      4     -17.6982      1.00000
      5     -17.6718      1.00000
      6     -17.6390      1.00000
      7      -7.8396      1.00000
      8      -6.6749      1.00000
      9      -5.7134      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1484      1.00000
     16      -1.6348      1.00000
     17      -1.4210      1.00000
     18      -1.1742      1.00000
     19      -0.8495      1.00000
     20      -0.6757      1.00000
     21      -0.3949      1.00000
     22      -0.0359      1.00000
     23       0.2506      1.00000
     24       0.5454      1.00000
     25       9.4903      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6664      0.00000
     30      12.0392      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7919      1.00000
      3     -18.2675      1.00000
      4     -17.6984      1.00000
      5     -17.6717      1.00000
      6     -17.6389      1.00000
      7      -7.8396      1.00000
      8      -6.6751      1.00000
      9      -5.7133      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1483      1.00000
     16      -1.6350      1.00000
     17      -1.4211      1.00000
     18      -1.1740      1.00000
     19      -0.8494      1.00000
     20      -0.6757      1.00000
     21      -0.3950      1.00000
     22      -0.0360      1.00000
     23       0.2507      1.00000
     24       0.5454      1.00000
     25       9.4903      0.00000
     26      10.6854      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6664      0.00000
     30      12.0391      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7919      1.00000
      3     -18.2676      1.00000
      4     -17.6983      1.00000
      5     -17.6718      1.00000
      6     -17.6389      1.00000
      7      -7.8395      1.00000
      8      -6.6752      1.00000
      9      -5.7132      1.00000
     10      -4.8631      1.00000
     11      -4.6018      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2775      1.00000
     15      -2.1483      1.00000
     16      -1.6349      1.00000
     17      -1.4210      1.00000
     18      -1.1740      1.00000
     19      -0.8495      1.00000
     20      -0.6758      1.00000
     21      -0.3950      1.00000
     22      -0.0359      1.00000
     23       0.2506      1.00000
     24       0.5454      1.00000
     25       9.4903      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4416      0.00000
     29      11.6664      0.00000
     30      12.0392      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7919      1.00000
      3     -18.2675      1.00000
      4     -17.6982      1.00000
      5     -17.6718      1.00000
      6     -17.6390      1.00000
      7      -7.8396      1.00000
      8      -6.6751      1.00000
      9      -5.7133      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1483      1.00000
     16      -1.6349      1.00000
     17      -1.4210      1.00000
     18      -1.1741      1.00000
     19      -0.8495      1.00000
     20      -0.6757      1.00000
     21      -0.3949      1.00000
     22      -0.0359      1.00000
     23       0.2506      1.00000
     24       0.5454      1.00000
     25       9.4904      0.00000
     26      10.6853      0.00000
     27      11.0058      0.00000
     28      11.4416      0.00000
     29      11.6664      0.00000
     30      12.0391      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2775      1.00000
      2     -18.7920      1.00000
      3     -18.2673      1.00000
      4     -17.6983      1.00000
      5     -17.6718      1.00000
      6     -17.6390      1.00000
      7      -7.8397      1.00000
      8      -6.6749      1.00000
      9      -5.7134      1.00000
     10      -4.8631      1.00000
     11      -4.6017      1.00000
     12      -4.0855      1.00000
     13      -2.5748      1.00000
     14      -2.2774      1.00000
     15      -2.1484      1.00000
     16      -1.6349      1.00000
     17      -1.4211      1.00000
     18      -1.1741      1.00000
     19      -0.8495      1.00000
     20      -0.6756      1.00000
     21      -0.3949      1.00000
     22      -0.0360      1.00000
     23       0.2507      1.00000
     24       0.5453      1.00000
     25       9.4904      0.00000
     26      10.6854      0.00000
     27      11.0058      0.00000
     28      11.4415      0.00000
     29      11.6663      0.00000
     30      12.0391      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2965      1.00000
      4     -17.7012      1.00000
      5     -17.6737      1.00000
      6     -17.6457      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9336      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3289      1.00000
     15      -2.1857      1.00000
     16      -1.5193      1.00000
     17      -1.4135      1.00000
     18      -1.2759      1.00000
     19      -0.9071      1.00000
     20      -0.6762      1.00000
     21      -0.4253      1.00000
     22       0.0626      1.00000
     23       0.2082      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4207      0.00000
     27      10.9247      0.00000
     28      11.5649      0.00000
     29      11.8621      0.00000
     30      12.0095      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2965      1.00000
      4     -17.7011      1.00000
      5     -17.6739      1.00000
      6     -17.6456      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9336      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3291      1.00000
     15      -2.1856      1.00000
     16      -1.5193      1.00000
     17      -1.4134      1.00000
     18      -1.2760      1.00000
     19      -0.9073      1.00000
     20      -0.6761      1.00000
     21      -0.4254      1.00000
     22       0.0627      1.00000
     23       0.2081      1.00000
     24       0.5383      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5650      0.00000
     29      11.8620      0.00000
     30      12.0095      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1658      1.00000
      2     -18.8806      1.00000
      3     -18.2965      1.00000
      4     -17.7011      1.00000
      5     -17.6738      1.00000
      6     -17.6457      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9335      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3291      1.00000
     15      -2.1855      1.00000
     16      -1.5194      1.00000
     17      -1.4134      1.00000
     18      -1.2759      1.00000
     19      -0.9072      1.00000
     20      -0.6761      1.00000
     21      -0.4254      1.00000
     22       0.0626      1.00000
     23       0.2081      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5650      0.00000
     29      11.8621      0.00000
     30      12.0094      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1658      1.00000
      2     -18.8806      1.00000
      3     -18.2965      1.00000
      4     -17.7012      1.00000
      5     -17.6737      1.00000
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      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9335      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3290      1.00000
     15      -2.1856      1.00000
     16      -1.5194      1.00000
     17      -1.4135      1.00000
     18      -1.2759      1.00000
     19      -0.9071      1.00000
     20      -0.6762      1.00000
     21      -0.4253      1.00000
     22       0.0626      1.00000
     23       0.2082      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4207      0.00000
     27      10.9247      0.00000
     28      11.5650      0.00000
     29      11.8621      0.00000
     30      12.0094      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2965      1.00000
      4     -17.7010      1.00000
      5     -17.6738      1.00000
      6     -17.6456      1.00000
      7      -7.8213      1.00000
      8      -6.4793      1.00000
      9      -5.9336      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3290      1.00000
     15      -2.1856      1.00000
     16      -1.5193      1.00000
     17      -1.4134      1.00000
     18      -1.2761      1.00000
     19      -0.9073      1.00000
     20      -0.6761      1.00000
     21      -0.4253      1.00000
     22       0.0627      1.00000
     23       0.2081      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5649      0.00000
     29      11.8621      0.00000
     30      12.0095      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.8807      1.00000
      3     -18.2964      1.00000
      4     -17.7011      1.00000
      5     -17.6737      1.00000
      6     -17.6457      1.00000
      7      -7.8214      1.00000
      8      -6.4792      1.00000
      9      -5.9337      1.00000
     10      -4.8509      1.00000
     11      -4.6053      1.00000
     12      -4.0206      1.00000
     13      -2.5483      1.00000
     14      -2.3289      1.00000
     15      -2.1856      1.00000
     16      -1.5193      1.00000
     17      -1.4135      1.00000
     18      -1.2760      1.00000
     19      -0.9072      1.00000
     20      -0.6762      1.00000
     21      -0.4253      1.00000
     22       0.0626      1.00000
     23       0.2082      1.00000
     24       0.5382      1.00000
     25      10.0272      0.00000
     26      10.4206      0.00000
     27      10.9247      0.00000
     28      11.5649      0.00000
     29      11.8621      0.00000
     30      12.0095      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5678      1.00000
      2     -18.9966      1.00000
      3     -17.7386      1.00000
      4     -17.6221      1.00000
      5     -17.6157      1.00000
      6     -17.6130      1.00000
      7      -8.6432      1.00000
      8      -6.3008      1.00000
      9      -5.2299      1.00000
     10      -5.0242      1.00000
     11      -5.0218      1.00000
     12      -4.1118      1.00000
     13      -2.3477      1.00000
     14      -2.0784      1.00000
     15      -2.0173      1.00000
     16      -1.5857      1.00000
     17      -1.3060      1.00000
     18      -1.1560      1.00000
     19      -1.0336      1.00000
     20      -0.8936      1.00000
     21      -0.5582      1.00000
     22       0.2225      1.00000
     23       0.4584      1.00000
     24       0.5390      1.00000
     25       8.1915      0.00000
     26      10.1225      0.00000
     27      10.3981      0.00000
     28      10.7908      0.00000
     29      11.8953      0.00000
     30      11.9787      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5286      1.00000
      2     -18.9785      1.00000
      3     -17.7908      1.00000
      4     -17.6484      1.00000
      5     -17.6221      1.00000
      6     -17.6162      1.00000
      7      -8.5379      1.00000
      8      -6.3482      1.00000
      9      -5.3680      1.00000
     10      -4.9949      1.00000
     11      -4.8623      1.00000
     12      -4.1419      1.00000
     13      -2.4227      1.00000
     14      -2.0680      1.00000
     15      -2.0181      1.00000
     16      -1.6698      1.00000
     17      -1.4076      1.00000
     18      -1.0759      1.00000
     19      -0.9301      1.00000
     20      -0.8440      1.00000
     21      -0.4983      1.00000
     22       0.1519      1.00000
     23       0.3727      1.00000
     24       0.5712      1.00000
     25       8.3706      0.00000
     26      10.2227      0.00000
     27      10.4777      0.00000
     28      10.8740      0.00000
     29      11.8468      0.00000
     30      11.9440      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5281      1.00000
      2     -18.9797      1.00000
      3     -17.7853      1.00000
      4     -17.6414      1.00000
      5     -17.6334      1.00000
      6     -17.6165      1.00000
      7      -8.5376      1.00000
      8      -6.3478      1.00000
      9      -5.3674      1.00000
     10      -4.9969      1.00000
     11      -4.8573      1.00000
     12      -4.1501      1.00000
     13      -2.4295      1.00000
     14      -2.0705      1.00000
     15      -2.0253      1.00000
     16      -1.6391      1.00000
     17      -1.3806      1.00000
     18      -1.0753      1.00000
     19      -0.9940      1.00000
     20      -0.8208      1.00000
     21      -0.4999      1.00000
     22       0.1564      1.00000
     23       0.4058      1.00000
     24       0.5377      1.00000
     25       8.3783      0.00000
     26      10.1966      0.00000
     27      10.5030      0.00000
     28      10.8208      0.00000
     29      11.8635      0.00000
     30      11.9636      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5286      1.00000
      2     -18.9785      1.00000
      3     -17.7910      1.00000
      4     -17.6481      1.00000
      5     -17.6221      1.00000
      6     -17.6163      1.00000
      7      -8.5379      1.00000
      8      -6.3483      1.00000
      9      -5.3679      1.00000
     10      -4.9948      1.00000
     11      -4.8624      1.00000
     12      -4.1419      1.00000
     13      -2.4227      1.00000
     14      -2.0680      1.00000
     15      -2.0181      1.00000
     16      -1.6697      1.00000
     17      -1.4077      1.00000
     18      -1.0759      1.00000
     19      -0.9301      1.00000
     20      -0.8440      1.00000
     21      -0.4983      1.00000
     22       0.1519      1.00000
     23       0.3727      1.00000
     24       0.5713      1.00000
     25       8.3706      0.00000
     26      10.2227      0.00000
     27      10.4778      0.00000
     28      10.8740      0.00000
     29      11.8468      0.00000
     30      11.9441      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5282      1.00000
      2     -18.9796      1.00000
      3     -17.7857      1.00000
      4     -17.6412      1.00000
      5     -17.6333      1.00000
      6     -17.6166      1.00000
      7      -8.5375      1.00000
      8      -6.3479      1.00000
      9      -5.3672      1.00000
     10      -4.9969      1.00000
     11      -4.8575      1.00000
     12      -4.1501      1.00000
     13      -2.4295      1.00000
     14      -2.0704      1.00000
     15      -2.0254      1.00000
     16      -1.6391      1.00000
     17      -1.3805      1.00000
     18      -1.0754      1.00000
     19      -0.9941      1.00000
     20      -0.8208      1.00000
     21      -0.4999      1.00000
     22       0.1564      1.00000
     23       0.4057      1.00000
     24       0.5378      1.00000
     25       8.3783      0.00000
     26      10.1966      0.00000
     27      10.5030      0.00000
     28      10.8209      0.00000
     29      11.8635      0.00000
     30      11.9637      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5286      1.00000
      2     -18.9784      1.00000
      3     -17.7912      1.00000
      4     -17.6480      1.00000
      5     -17.6221      1.00000
      6     -17.6163      1.00000
      7      -8.5378      1.00000
      8      -6.3484      1.00000
      9      -5.3678      1.00000
     10      -4.9948      1.00000
     11      -4.8625      1.00000
     12      -4.1419      1.00000
     13      -2.4227      1.00000
     14      -2.0680      1.00000
     15      -2.0181      1.00000
     16      -1.6697      1.00000
     17      -1.4076      1.00000
     18      -1.0760      1.00000
     19      -0.9301      1.00000
     20      -0.8440      1.00000
     21      -0.4983      1.00000
     22       0.1519      1.00000
     23       0.3726      1.00000
     24       0.5713      1.00000
     25       8.3706      0.00000
     26      10.2227      0.00000
     27      10.4777      0.00000
     28      10.8740      0.00000
     29      11.8468      0.00000
     30      11.9441      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.5282      1.00000
      2     -18.9797      1.00000
      3     -17.7855      1.00000
      4     -17.6412      1.00000
      5     -17.6333      1.00000
      6     -17.6167      1.00000
      7      -8.5376      1.00000
      8      -6.3479      1.00000
      9      -5.3673      1.00000
     10      -4.9969      1.00000
     11      -4.8573      1.00000
     12      -4.1501      1.00000
     13      -2.4295      1.00000
     14      -2.0705      1.00000
     15      -2.0253      1.00000
     16      -1.6392      1.00000
     17      -1.3805      1.00000
     18      -1.0754      1.00000
     19      -0.9940      1.00000
     20      -0.8208      1.00000
     21      -0.4999      1.00000
     22       0.1565      1.00000
     23       0.4057      1.00000
     24       0.5378      1.00000
     25       8.3783      0.00000
     26      10.1966      0.00000
     27      10.5030      0.00000
     28      10.8209      0.00000
     29      11.8636      0.00000
     30      11.9636      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4245      1.00000
      2     -18.9247      1.00000
      3     -17.9663      1.00000
      4     -17.6746      1.00000
      5     -17.6448      1.00000
      6     -17.6228      1.00000
      7      -8.2579      1.00000
      8      -6.4742      1.00000
      9      -5.5593      1.00000
     10      -4.9219      1.00000
     11      -4.6371      1.00000
     12      -4.2099      1.00000
     13      -2.5466      1.00000
     14      -2.1882      1.00000
     15      -1.9695      1.00000
     16      -1.8036      1.00000
     17      -1.4658      1.00000
     18      -0.9488      1.00000
     19      -0.8126      1.00000
     20      -0.7003      1.00000
     21      -0.3625      1.00000
     22      -0.0756      1.00000
     23       0.2564      1.00000
     24       0.5744      1.00000
     25       8.8561      0.00000
     26      10.5268      0.00000
     27      10.6242      0.00000
     28      11.2203      0.00000
     29      11.7284      0.00000
     30      11.8254      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4213      1.00000
      2     -18.9333      1.00000
      3     -17.9457      1.00000
      4     -17.6736      1.00000
      5     -17.6582      1.00000
      6     -17.6258      1.00000
      7      -8.2561      1.00000
      8      -6.4709      1.00000
      9      -5.5630      1.00000
     10      -4.9039      1.00000
     11      -4.6319      1.00000
     12      -4.2541      1.00000
     13      -2.5726      1.00000
     14      -2.2006      1.00000
     15      -1.9717      1.00000
     16      -1.6949      1.00000
     17      -1.4068      1.00000
     18      -1.0079      1.00000
     19      -0.8927      1.00000
     20      -0.7052      1.00000
     21      -0.3794      1.00000
     22      -0.0045      1.00000
     23       0.3559      1.00000
     24       0.4566      1.00000
     25       8.8969      0.00000
     26      10.3661      0.00000
     27      10.7644      0.00000
     28      10.9254      0.00000
     29      11.7853      0.00000
     30      11.9594      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4245      1.00000
      2     -18.9245      1.00000
      3     -17.9664      1.00000
      4     -17.6744      1.00000
      5     -17.6448      1.00000
      6     -17.6229      1.00000
      7      -8.2579      1.00000
      8      -6.4743      1.00000
      9      -5.5592      1.00000
     10      -4.9219      1.00000
     11      -4.6372      1.00000
     12      -4.2098      1.00000
     13      -2.5465      1.00000
     14      -2.1882      1.00000
     15      -1.9696      1.00000
     16      -1.8035      1.00000
     17      -1.4658      1.00000
     18      -0.9488      1.00000
     19      -0.8125      1.00000
     20      -0.7003      1.00000
     21      -0.3626      1.00000
     22      -0.0757      1.00000
     23       0.2564      1.00000
     24       0.5744      1.00000
     25       8.8561      0.00000
     26      10.5267      0.00000
     27      10.6243      0.00000
     28      11.2203      0.00000
     29      11.7284      0.00000
     30      11.8254      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4214      1.00000
      2     -18.9331      1.00000
      3     -17.9461      1.00000
      4     -17.6733      1.00000
      5     -17.6581      1.00000
      6     -17.6259      1.00000
      7      -8.2561      1.00000
      8      -6.4712      1.00000
      9      -5.5627      1.00000
     10      -4.9038      1.00000
     11      -4.6320      1.00000
     12      -4.2541      1.00000
     13      -2.5725      1.00000
     14      -2.2007      1.00000
     15      -1.9717      1.00000
     16      -1.6949      1.00000
     17      -1.4067      1.00000
     18      -1.0078      1.00000
     19      -0.8930      1.00000
     20      -0.7051      1.00000
     21      -0.3795      1.00000
     22      -0.0045      1.00000
     23       0.3559      1.00000
     24       0.4566      1.00000
     25       8.8969      0.00000
     26      10.3661      0.00000
     27      10.7644      0.00000
     28      10.9255      0.00000
     29      11.7853      0.00000
     30      11.9594      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4246      1.00000
      2     -18.9244      1.00000
      3     -17.9667      1.00000
      4     -17.6742      1.00000
      5     -17.6449      1.00000
      6     -17.6228      1.00000
      7      -8.2579      1.00000
      8      -6.4744      1.00000
      9      -5.5591      1.00000
     10      -4.9217      1.00000
     11      -4.6373      1.00000
     12      -4.2098      1.00000
     13      -2.5465      1.00000
     14      -2.1883      1.00000
     15      -1.9695      1.00000
     16      -1.8035      1.00000
     17      -1.4658      1.00000
     18      -0.9489      1.00000
     19      -0.8125      1.00000
     20      -0.7003      1.00000
     21      -0.3626      1.00000
     22      -0.0757      1.00000
     23       0.2564      1.00000
     24       0.5745      1.00000
     25       8.8561      0.00000
     26      10.5268      0.00000
     27      10.6242      0.00000
     28      11.2204      0.00000
     29      11.7284      0.00000
     30      11.8255      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4214      1.00000
      2     -18.9332      1.00000
      3     -17.9458      1.00000
      4     -17.6734      1.00000
      5     -17.6581      1.00000
      6     -17.6261      1.00000
      7      -8.2561      1.00000
      8      -6.4710      1.00000
      9      -5.5628      1.00000
     10      -4.9039      1.00000
     11      -4.6319      1.00000
     12      -4.2541      1.00000
     13      -2.5725      1.00000
     14      -2.2007      1.00000
     15      -1.9716      1.00000
     16      -1.6950      1.00000
     17      -1.4068      1.00000
     18      -1.0078      1.00000
     19      -0.8928      1.00000
     20      -0.7051      1.00000
     21      -0.3794      1.00000
     22      -0.0045      1.00000
     23       0.3559      1.00000
     24       0.4565      1.00000
     25       8.8969      0.00000
     26      10.3662      0.00000
     27      10.7644      0.00000
     28      10.9255      0.00000
     29      11.7853      0.00000
     30      11.9593      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3020      1.00000
      2     -18.8421      1.00000
      3     -18.1916      1.00000
      4     -17.6958      1.00000
      5     -17.6663      1.00000
      6     -17.6313      1.00000
      7      -7.9120      1.00000
      8      -6.6492      1.00000
      9      -5.7049      1.00000
     10      -4.8662      1.00000
     11      -4.4625      1.00000
     12      -4.2798      1.00000
     13      -2.6031      1.00000
     14      -2.4402      1.00000
     15      -1.8915      1.00000
     16      -1.7937      1.00000
     17      -1.4311      1.00000
     18      -0.9213      1.00000
     19      -0.7654      1.00000
     20      -0.5104      1.00000
     21      -0.3900      1.00000
     22      -0.1552      1.00000
     23       0.1210      1.00000
     24       0.5373      1.00000
     25       9.5337      0.00000
     26      10.6954      0.00000
     27      10.9375      0.00000
     28      11.3925      0.00000
     29      11.6813      0.00000
     30      11.9406      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2956      1.00000
      2     -18.8609      1.00000
      3     -18.1663      1.00000
      4     -17.7015      1.00000
      5     -17.6701      1.00000
      6     -17.6350      1.00000
      7      -7.9094      1.00000
      8      -6.6442      1.00000
      9      -5.7120      1.00000
     10      -4.8360      1.00000
     11      -4.4520      1.00000
     12      -4.3456      1.00000
     13      -2.6419      1.00000
     14      -2.4140      1.00000
     15      -1.9096      1.00000
     16      -1.6695      1.00000
     17      -1.3711      1.00000
     18      -1.0248      1.00000
     19      -0.8522      1.00000
     20      -0.5706      1.00000
     21      -0.3098      1.00000
     22      -0.1107      1.00000
     23       0.2304      1.00000
     24       0.4247      1.00000
     25       9.5949      0.00000
     26      10.5846      0.00000
     27      10.9374      0.00000
     28      11.1219      0.00000
     29      11.6888      0.00000
     30      12.0071      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3021      1.00000
      2     -18.8419      1.00000
      3     -18.1916      1.00000
      4     -17.6956      1.00000
      5     -17.6663      1.00000
      6     -17.6315      1.00000
      7      -7.9120      1.00000
      8      -6.6492      1.00000
      9      -5.7047      1.00000
     10      -4.8663      1.00000
     11      -4.4627      1.00000
     12      -4.2796      1.00000
     13      -2.6031      1.00000
     14      -2.4403      1.00000
     15      -1.8914      1.00000
     16      -1.7937      1.00000
     17      -1.4311      1.00000
     18      -0.9213      1.00000
     19      -0.7652      1.00000
     20      -0.5103      1.00000
     21      -0.3900      1.00000
     22      -0.1553      1.00000
     23       0.1210      1.00000
     24       0.5373      1.00000
     25       9.5337      0.00000
     26      10.6954      0.00000
     27      10.9375      0.00000
     28      11.3925      0.00000
     29      11.6813      0.00000
     30      11.9405      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8606      1.00000
      3     -18.1666      1.00000
      4     -17.7015      1.00000
      5     -17.6700      1.00000
      6     -17.6350      1.00000
      7      -7.9093      1.00000
      8      -6.6444      1.00000
      9      -5.7117      1.00000
     10      -4.8360      1.00000
     11      -4.4523      1.00000
     12      -4.3454      1.00000
     13      -2.6418      1.00000
     14      -2.4141      1.00000
     15      -1.9096      1.00000
     16      -1.6695      1.00000
     17      -1.3710      1.00000
     18      -1.0247      1.00000
     19      -0.8523      1.00000
     20      -0.5707      1.00000
     21      -0.3099      1.00000
     22      -0.1106      1.00000
     23       0.2305      1.00000
     24       0.4246      1.00000
     25       9.5949      0.00000
     26      10.5846      0.00000
     27      10.9374      0.00000
     28      11.1220      0.00000
     29      11.6888      0.00000
     30      12.0070      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3021      1.00000
      2     -18.8418      1.00000
      3     -18.1919      1.00000
      4     -17.6956      1.00000
      5     -17.6663      1.00000
      6     -17.6313      1.00000
      7      -7.9119      1.00000
      8      -6.6494      1.00000
      9      -5.7048      1.00000
     10      -4.8661      1.00000
     11      -4.4628      1.00000
     12      -4.2795      1.00000
     13      -2.6030      1.00000
     14      -2.4403      1.00000
     15      -1.8913      1.00000
     16      -1.7936      1.00000
     17      -1.4312      1.00000
     18      -0.9214      1.00000
     19      -0.7652      1.00000
     20      -0.5103      1.00000
     21      -0.3902      1.00000
     22      -0.1552      1.00000
     23       0.1210      1.00000
     24       0.5374      1.00000
     25       9.5337      0.00000
     26      10.6953      0.00000
     27      10.9376      0.00000
     28      11.3925      0.00000
     29      11.6812      0.00000
     30      11.9406      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8607      1.00000
      3     -18.1663      1.00000
      4     -17.7014      1.00000
      5     -17.6700      1.00000
      6     -17.6352      1.00000
      7      -7.9094      1.00000
      8      -6.6442      1.00000
      9      -5.7118      1.00000
     10      -4.8361      1.00000
     11      -4.4521      1.00000
     12      -4.3455      1.00000
     13      -2.6418      1.00000
     14      -2.4141      1.00000
     15      -1.9096      1.00000
     16      -1.6696      1.00000
     17      -1.3711      1.00000
     18      -1.0247      1.00000
     19      -0.8522      1.00000
     20      -0.5706      1.00000
     21      -0.3098      1.00000
     22      -0.1106      1.00000
     23       0.2304      1.00000
     24       0.4245      1.00000
     25       9.5949      0.00000
     26      10.5846      0.00000
     27      10.9374      0.00000
     28      11.1221      0.00000
     29      11.6887      0.00000
     30      12.0069      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.7940      1.00000
      3     -18.3030      1.00000
      4     -17.7101      1.00000
      5     -17.6730      1.00000
      6     -17.6371      1.00000
      7      -7.7237      1.00000
      8      -6.7594      1.00000
      9      -5.7625      1.00000
     10      -4.8297      1.00000
     11      -4.4278      1.00000
     12      -4.3092      1.00000
     13      -2.6017      1.00000
     14      -2.5541      1.00000
     15      -1.9167      1.00000
     16      -1.6491      1.00000
     17      -1.3764      1.00000
     18      -1.0376      1.00000
     19      -0.7526      1.00000
     20      -0.5479      1.00000
     21      -0.3586      1.00000
     22      -0.0390      1.00000
     23       0.0466      1.00000
     24       0.4755      1.00000
     25      10.0836      0.00000
     26      10.5506      0.00000
     27      10.9713      0.00000
     28      11.2931      0.00000
     29      11.8112      0.00000
     30      12.0202      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2410      1.00000
      2     -18.7940      1.00000
      3     -18.3031      1.00000
      4     -17.7101      1.00000
      5     -17.6731      1.00000
      6     -17.6370      1.00000
      7      -7.7237      1.00000
      8      -6.7594      1.00000
      9      -5.7626      1.00000
     10      -4.8297      1.00000
     11      -4.4279      1.00000
     12      -4.3092      1.00000
     13      -2.6018      1.00000
     14      -2.5540      1.00000
     15      -1.9166      1.00000
     16      -1.6491      1.00000
     17      -1.3765      1.00000
     18      -1.0377      1.00000
     19      -0.7525      1.00000
     20      -0.5479      1.00000
     21      -0.3585      1.00000
     22      -0.0390      1.00000
     23       0.0465      1.00000
     24       0.4756      1.00000
     25      10.0836      0.00000
     26      10.5506      0.00000
     27      10.9713      0.00000
     28      11.2930      0.00000
     29      11.8111      0.00000
     30      12.0203      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.7940      1.00000
      3     -18.3029      1.00000
      4     -17.7100      1.00000
      5     -17.6731      1.00000
      6     -17.6372      1.00000
      7      -7.7238      1.00000
      8      -6.7592      1.00000
      9      -5.7624      1.00000
     10      -4.8298      1.00000
     11      -4.4279      1.00000
     12      -4.3092      1.00000
     13      -2.6018      1.00000
     14      -2.5540      1.00000
     15      -1.9166      1.00000
     16      -1.6491      1.00000
     17      -1.3765      1.00000
     18      -1.0376      1.00000
     19      -0.7525      1.00000
     20      -0.5478      1.00000
     21      -0.3585      1.00000
     22      -0.0391      1.00000
     23       0.0465      1.00000
     24       0.4754      1.00000
     25      10.0836      0.00000
     26      10.5507      0.00000
     27      10.9714      0.00000
     28      11.2931      0.00000
     29      11.8111      0.00000
     30      12.0203      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4554      1.00000
      2     -18.9455      1.00000
      3     -17.9010      1.00000
      4     -17.6675      1.00000
      5     -17.6427      1.00000
      6     -17.6245      1.00000
      7      -8.3438      1.00000
      8      -6.4298      1.00000
      9      -5.5217      1.00000
     10      -4.9244      1.00000
     11      -4.7000      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1292      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9961      1.00000
     19      -0.8847      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6326      0.00000
     28      11.0099      0.00000
     29      11.7984      0.00000
     30      11.8977      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9454      1.00000
      3     -17.9010      1.00000
      4     -17.6673      1.00000
      5     -17.6428      1.00000
      6     -17.6246      1.00000
      7      -8.3438      1.00000
      8      -6.4298      1.00000
      9      -5.5216      1.00000
     10      -4.9243      1.00000
     11      -4.7001      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1292      1.00000
     15      -2.0021      1.00000
     16      -1.7391      1.00000
     17      -1.4320      1.00000
     18      -0.9961      1.00000
     19      -0.8846      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6327      0.00000
     28      11.0099      0.00000
     29      11.7984      0.00000
     30      11.8978      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9453      1.00000
      3     -17.9012      1.00000
      4     -17.6672      1.00000
      5     -17.6428      1.00000
      6     -17.6246      1.00000
      7      -8.3438      1.00000
      8      -6.4300      1.00000
      9      -5.5214      1.00000
     10      -4.9243      1.00000
     11      -4.7002      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1293      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9960      1.00000
     19      -0.8847      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6327      0.00000
     28      11.0100      0.00000
     29      11.7984      0.00000
     30      11.8978      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9452      1.00000
      3     -17.9014      1.00000
      4     -17.6671      1.00000
      5     -17.6427      1.00000
      6     -17.6245      1.00000
      7      -8.3438      1.00000
      8      -6.4301      1.00000
      9      -5.5214      1.00000
     10      -4.9242      1.00000
     11      -4.7002      1.00000
     12      -4.2055      1.00000
     13      -2.5270      1.00000
     14      -2.1293      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9961      1.00000
     19      -0.8847      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6326      0.00000
     28      11.0100      0.00000
     29      11.7984      0.00000
     30      11.8978      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9453      1.00000
      3     -17.9013      1.00000
      4     -17.6671      1.00000
      5     -17.6427      1.00000
      6     -17.6247      1.00000
      7      -8.3438      1.00000
      8      -6.4300      1.00000
      9      -5.5215      1.00000
     10      -4.9243      1.00000
     11      -4.7002      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1293      1.00000
     15      -2.0020      1.00000
     16      -1.7391      1.00000
     17      -1.4319      1.00000
     18      -0.9961      1.00000
     19      -0.8846      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0187      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3637      0.00000
     27      10.6326      0.00000
     28      11.0100      0.00000
     29      11.7984      0.00000
     30      11.8977      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4555      1.00000
      2     -18.9454      1.00000
      3     -17.9010      1.00000
      4     -17.6674      1.00000
      5     -17.6427      1.00000
      6     -17.6246      1.00000
      7      -8.3438      1.00000
      8      -6.4298      1.00000
      9      -5.5216      1.00000
     10      -4.9243      1.00000
     11      -4.7000      1.00000
     12      -4.2055      1.00000
     13      -2.5271      1.00000
     14      -2.1292      1.00000
     15      -2.0020      1.00000
     16      -1.7392      1.00000
     17      -1.4319      1.00000
     18      -0.9960      1.00000
     19      -0.8847      1.00000
     20      -0.7340      1.00000
     21      -0.4074      1.00000
     22       0.0188      1.00000
     23       0.3245      1.00000
     24       0.5336      1.00000
     25       8.7165      0.00000
     26      10.3638      0.00000
     27      10.6327      0.00000
     28      11.0099      0.00000
     29      11.7984      0.00000
     30      11.8976      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3386      1.00000
      2     -18.8770      1.00000
      3     -18.1086      1.00000
      4     -17.6861      1.00000
      5     -17.6639      1.00000
      6     -17.6344      1.00000
      7      -8.0235      1.00000
      8      -6.5664      1.00000
      9      -5.7061      1.00000
     10      -4.8553      1.00000
     11      -4.5187      1.00000
     12      -4.2693      1.00000
     13      -2.6016      1.00000
     14      -2.3259      1.00000
     15      -1.9510      1.00000
     16      -1.7777      1.00000
     17      -1.4259      1.00000
     18      -0.9565      1.00000
     19      -0.7967      1.00000
     20      -0.5663      1.00000
     21      -0.2745      1.00000
     22      -0.2098      1.00000
     23       0.2026      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6231      0.00000
     27      10.8655      0.00000
     28      11.4470      0.00000
     29      11.6029      0.00000
     30      11.8300      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3354      1.00000
      2     -18.8859      1.00000
      3     -18.0944      1.00000
      4     -17.6894      1.00000
      5     -17.6671      1.00000
      6     -17.6364      1.00000
      7      -8.0221      1.00000
      8      -6.5635      1.00000
      9      -5.7098      1.00000
     10      -4.8394      1.00000
     11      -4.5139      1.00000
     12      -4.3048      1.00000
     13      -2.6211      1.00000
     14      -2.3193      1.00000
     15      -1.9501      1.00000
     16      -1.7187      1.00000
     17      -1.3806      1.00000
     18      -1.0299      1.00000
     19      -0.8180      1.00000
     20      -0.5949      1.00000
     21      -0.3008      1.00000
     22      -0.1305      1.00000
     23       0.2762      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8775      0.00000
     28      11.2150      0.00000
     29      11.6722      0.00000
     30      11.9272      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.8768      1.00000
      3     -18.1087      1.00000
      4     -17.6858      1.00000
      5     -17.6641      1.00000
      6     -17.6344      1.00000
      7      -8.0235      1.00000
      8      -6.5666      1.00000
      9      -5.7059      1.00000
     10      -4.8553      1.00000
     11      -4.5189      1.00000
     12      -4.2692      1.00000
     13      -2.6016      1.00000
     14      -2.3260      1.00000
     15      -1.9509      1.00000
     16      -1.7778      1.00000
     17      -1.4259      1.00000
     18      -0.9565      1.00000
     19      -0.7966      1.00000
     20      -0.5663      1.00000
     21      -0.2745      1.00000
     22      -0.2098      1.00000
     23       0.2025      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6231      0.00000
     27      10.8655      0.00000
     28      11.4472      0.00000
     29      11.6029      0.00000
     30      11.8299      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.8856      1.00000
      3     -18.0948      1.00000
      4     -17.6893      1.00000
      5     -17.6670      1.00000
      6     -17.6365      1.00000
      7      -8.0220      1.00000
      8      -6.5638      1.00000
      9      -5.7095      1.00000
     10      -4.8393      1.00000
     11      -4.5141      1.00000
     12      -4.3047      1.00000
     13      -2.6210      1.00000
     14      -2.3194      1.00000
     15      -1.9500      1.00000
     16      -1.7188      1.00000
     17      -1.3806      1.00000
     18      -1.0298      1.00000
     19      -0.8180      1.00000
     20      -0.5950      1.00000
     21      -0.3009      1.00000
     22      -0.1305      1.00000
     23       0.2763      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8775      0.00000
     28      11.2151      0.00000
     29      11.6722      0.00000
     30      11.9272      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.8768      1.00000
      3     -18.1089      1.00000
      4     -17.6858      1.00000
      5     -17.6641      1.00000
      6     -17.6344      1.00000
      7      -8.0235      1.00000
      8      -6.5667      1.00000
      9      -5.7060      1.00000
     10      -4.8552      1.00000
     11      -4.5189      1.00000
     12      -4.2692      1.00000
     13      -2.6016      1.00000
     14      -2.3261      1.00000
     15      -1.9508      1.00000
     16      -1.7777      1.00000
     17      -1.4259      1.00000
     18      -0.9566      1.00000
     19      -0.7966      1.00000
     20      -0.5663      1.00000
     21      -0.2747      1.00000
     22      -0.2098      1.00000
     23       0.2025      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6230      0.00000
     27      10.8654      0.00000
     28      11.4471      0.00000
     29      11.6028      0.00000
     30      11.8301      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.8858      1.00000
      3     -18.0944      1.00000
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     10      -4.8394      1.00000
     11      -4.5139      1.00000
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     13      -2.6210      1.00000
     14      -2.3193      1.00000
     15      -1.9501      1.00000
     16      -1.7188      1.00000
     17      -1.3806      1.00000
     18      -1.0299      1.00000
     19      -0.8180      1.00000
     20      -0.5949      1.00000
     21      -0.3008      1.00000
     22      -0.1304      1.00000
     23       0.2762      1.00000
     24       0.4272      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8776      0.00000
     28      11.2152      0.00000
     29      11.6721      0.00000
     30      11.9271      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.8857      1.00000
      3     -18.0946      1.00000
      4     -17.6892      1.00000
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     10      -4.8394      1.00000
     11      -4.5140      1.00000
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     13      -2.6210      1.00000
     14      -2.3194      1.00000
     15      -1.9500      1.00000
     16      -1.7188      1.00000
     17      -1.3807      1.00000
     18      -1.0298      1.00000
     19      -0.8180      1.00000
     20      -0.5949      1.00000
     21      -0.3008      1.00000
     22      -0.1305      1.00000
     23       0.2762      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8776      0.00000
     28      11.2152      0.00000
     29      11.6721      0.00000
     30      11.9271      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.8767      1.00000
      3     -18.1090      1.00000
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     10      -4.8552      1.00000
     11      -4.5190      1.00000
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     13      -2.6016      1.00000
     14      -2.3261      1.00000
     15      -1.9508      1.00000
     16      -1.7777      1.00000
     17      -1.4259      1.00000
     18      -0.9565      1.00000
     19      -0.7966      1.00000
     20      -0.5664      1.00000
     21      -0.2747      1.00000
     22      -0.2097      1.00000
     23       0.2026      1.00000
     24       0.5092      1.00000
     25       9.2949      0.00000
     26      10.6230      0.00000
     27      10.8654      0.00000
     28      11.4471      0.00000
     29      11.6029      0.00000
     30      11.8300      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.8857      1.00000
      3     -18.0947      1.00000
      4     -17.6894      1.00000
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      7      -8.0221      1.00000
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     10      -4.8393      1.00000
     11      -4.5141      1.00000
     12      -4.3048      1.00000
     13      -2.6210      1.00000
     14      -2.3194      1.00000
     15      -1.9501      1.00000
     16      -1.7188      1.00000
     17      -1.3806      1.00000
     18      -1.0298      1.00000
     19      -0.8180      1.00000
     20      -0.5950      1.00000
     21      -0.3009      1.00000
     22      -0.1305      1.00000
     23       0.2763      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8775      0.00000
     28      11.2152      0.00000
     29      11.6722      0.00000
     30      11.9271      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.8769      1.00000
      3     -18.1086      1.00000
      4     -17.6859      1.00000
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     10      -4.8553      1.00000
     11      -4.5188      1.00000
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     13      -2.6016      1.00000
     14      -2.3260      1.00000
     15      -1.9510      1.00000
     16      -1.7777      1.00000
     17      -1.4259      1.00000
     18      -0.9565      1.00000
     19      -0.7966      1.00000
     20      -0.5662      1.00000
     21      -0.2745      1.00000
     22      -0.2099      1.00000
     23       0.2026      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6231      0.00000
     27      10.8655      0.00000
     28      11.4471      0.00000
     29      11.6029      0.00000
     30      11.8300      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.3354      1.00000
      2     -18.8859      1.00000
      3     -18.0944      1.00000
      4     -17.6895      1.00000
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      7      -8.0221      1.00000
      8      -6.5634      1.00000
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     10      -4.8394      1.00000
     11      -4.5138      1.00000
     12      -4.3049      1.00000
     13      -2.6211      1.00000
     14      -2.3193      1.00000
     15      -1.9501      1.00000
     16      -1.7187      1.00000
     17      -1.3806      1.00000
     18      -1.0299      1.00000
     19      -0.8181      1.00000
     20      -0.5949      1.00000
     21      -0.3008      1.00000
     22      -0.1305      1.00000
     23       0.2763      1.00000
     24       0.4273      1.00000
     25       9.3266      0.00000
     26      10.5477      0.00000
     27      10.8775      0.00000
     28      11.2150      0.00000
     29      11.6722      0.00000
     30      11.9272      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.3386      1.00000
      2     -18.8770      1.00000
      3     -18.1086      1.00000
      4     -17.6860      1.00000
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     10      -4.8553      1.00000
     11      -4.5187      1.00000
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     13      -2.6016      1.00000
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     15      -1.9509      1.00000
     16      -1.7778      1.00000
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     18      -0.9565      1.00000
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     20      -0.5663      1.00000
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     22      -0.2097      1.00000
     23       0.2025      1.00000
     24       0.5091      1.00000
     25       9.2949      0.00000
     26      10.6231      0.00000
     27      10.8655      0.00000
     28      11.4471      0.00000
     29      11.6028      0.00000
     30      11.8300      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2414      1.00000
      2     -18.7955      1.00000
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     11      -4.4376      1.00000
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     15      -1.9823      1.00000
     16      -1.6394      1.00000
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     18      -1.0543      1.00000
     19      -0.7025      1.00000
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     23       0.0518      1.00000
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     25       9.9601      0.00000
     26      10.6554      0.00000
     27      11.1087      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8068      1.00000
      3     -18.2859      1.00000
      4     -17.7069      1.00000
      5     -17.6770      1.00000
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     10      -4.8029      1.00000
     11      -4.4356      1.00000
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     13      -2.6403      1.00000
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     15      -1.9714      1.00000
     16      -1.6069      1.00000
     17      -1.3492      1.00000
     18      -1.1276      1.00000
     19      -0.7272      1.00000
     20      -0.5595      1.00000
     21      -0.2822      1.00000
     22      -0.1171      1.00000
     23       0.1415      1.00000
     24       0.4040      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9495      0.00000
     28      11.2492      0.00000
     29      11.7895      0.00000
     30      11.9612      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7953      1.00000
      3     -18.2988      1.00000
      4     -17.7028      1.00000
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      7      -7.7276      1.00000
      8      -6.7151      1.00000
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     10      -4.8155      1.00000
     11      -4.4378      1.00000
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     13      -2.6218      1.00000
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     15      -1.9821      1.00000
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     22      -0.0649      1.00000
     23       0.0518      1.00000
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     25       9.9601      0.00000
     26      10.6555      0.00000
     27      11.1088      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8067      1.00000
      3     -18.2861      1.00000
      4     -17.7069      1.00000
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      7      -7.7264      1.00000
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     10      -4.8029      1.00000
     11      -4.4357      1.00000
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     15      -1.9715      1.00000
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     17      -1.3491      1.00000
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     19      -0.7271      1.00000
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     22      -0.1172      1.00000
     23       0.1416      1.00000
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     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7896      0.00000
     30      11.9612      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7953      1.00000
      3     -18.2989      1.00000
      4     -17.7029      1.00000
      5     -17.6776      1.00000
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      7      -7.7276      1.00000
      8      -6.7152      1.00000
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     10      -4.8155      1.00000
     11      -4.4378      1.00000
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     15      -1.9821      1.00000
     16      -1.6394      1.00000
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     19      -0.7024      1.00000
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     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4572      1.00000
     25       9.9601      0.00000
     26      10.6554      0.00000
     27      11.1088      0.00000
     28      11.3100      0.00000
     29      11.7004      0.00000
     30      11.9399      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8068      1.00000
      3     -18.2859      1.00000
      4     -17.7069      1.00000
      5     -17.6767      1.00000
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      7      -7.7265      1.00000
      8      -6.7124      1.00000
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     10      -4.8030      1.00000
     11      -4.4356      1.00000
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     13      -2.6403      1.00000
     14      -2.4576      1.00000
     15      -1.9715      1.00000
     16      -1.6069      1.00000
     17      -1.3492      1.00000
     18      -1.1276      1.00000
     19      -0.7272      1.00000
     20      -0.5595      1.00000
     21      -0.2822      1.00000
     22      -0.1171      1.00000
     23       0.1416      1.00000
     24       0.4038      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7895      0.00000
     30      11.9611      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.2381      1.00000
      2     -18.8067      1.00000
      3     -18.2860      1.00000
      4     -17.7068      1.00000
      5     -17.6770      1.00000
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      7      -7.7265      1.00000
      8      -6.7126      1.00000
      9      -5.8346      1.00000
     10      -4.8030      1.00000
     11      -4.4357      1.00000
     12      -4.3199      1.00000
     13      -2.6403      1.00000
     14      -2.4577      1.00000
     15      -1.9714      1.00000
     16      -1.6069      1.00000
     17      -1.3492      1.00000
     18      -1.1275      1.00000
     19      -0.7271      1.00000
     20      -0.5595      1.00000
     21      -0.2822      1.00000
     22      -0.1172      1.00000
     23       0.1415      1.00000
     24       0.4039      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7895      0.00000
     30      11.9611      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7953      1.00000
      3     -18.2990      1.00000
      4     -17.7028      1.00000
      5     -17.6777      1.00000
      6     -17.6422      1.00000
      7      -7.7275      1.00000
      8      -6.7152      1.00000
      9      -5.8313      1.00000
     10      -4.8155      1.00000
     11      -4.4378      1.00000
     12      -4.2949      1.00000
     13      -2.6218      1.00000
     14      -2.4712      1.00000
     15      -1.9821      1.00000
     16      -1.6394      1.00000
     17      -1.3957      1.00000
     18      -1.0543      1.00000
     19      -0.7024      1.00000
     20      -0.5165      1.00000
     21      -0.3645      1.00000
     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4572      1.00000
     25       9.9601      0.00000
     26      10.6554      0.00000
     27      11.1087      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2380      1.00000
      2     -18.8067      1.00000
      3     -18.2861      1.00000
      4     -17.7070      1.00000
      5     -17.6767      1.00000
      6     -17.6442      1.00000
      7      -7.7264      1.00000
      8      -6.7126      1.00000
      9      -5.8347      1.00000
     10      -4.8029      1.00000
     11      -4.4357      1.00000
     12      -4.3199      1.00000
     13      -2.6403      1.00000
     14      -2.4577      1.00000
     15      -1.9715      1.00000
     16      -1.6069      1.00000
     17      -1.3491      1.00000
     18      -1.1275      1.00000
     19      -0.7271      1.00000
     20      -0.5596      1.00000
     21      -0.2823      1.00000
     22      -0.1171      1.00000
     23       0.1416      1.00000
     24       0.4039      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9496      0.00000
     28      11.2493      0.00000
     29      11.7896      0.00000
     30      11.9612      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.2415      1.00000
      2     -18.7954      1.00000
      3     -18.2987      1.00000
      4     -17.7029      1.00000
      5     -17.6775      1.00000
      6     -17.6425      1.00000
      7      -7.7277      1.00000
      8      -6.7150      1.00000
      9      -5.8314      1.00000
     10      -4.8156      1.00000
     11      -4.4377      1.00000
     12      -4.2950      1.00000
     13      -2.6218      1.00000
     14      -2.4711      1.00000
     15      -1.9822      1.00000
     16      -1.6394      1.00000
     17      -1.3956      1.00000
     18      -1.0543      1.00000
     19      -0.7024      1.00000
     20      -0.5165      1.00000
     21      -0.3644      1.00000
     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4570      1.00000
     25       9.9601      0.00000
     26      10.6555      0.00000
     27      11.1088      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9398      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2379      1.00000
      2     -18.8069      1.00000
      3     -18.2859      1.00000
      4     -17.7070      1.00000
      5     -17.6768      1.00000
      6     -17.6441      1.00000
      7      -7.7265      1.00000
      8      -6.7125      1.00000
      9      -5.8348      1.00000
     10      -4.8029      1.00000
     11      -4.4356      1.00000
     12      -4.3200      1.00000
     13      -2.6403      1.00000
     14      -2.4576      1.00000
     15      -1.9714      1.00000
     16      -1.6068      1.00000
     17      -1.3491      1.00000
     18      -1.1276      1.00000
     19      -0.7272      1.00000
     20      -0.5595      1.00000
     21      -0.2822      1.00000
     22      -0.1172      1.00000
     23       0.1415      1.00000
     24       0.4039      1.00000
     25       9.9852      0.00000
     26      10.6994      0.00000
     27      10.9495      0.00000
     28      11.2492      0.00000
     29      11.7895      0.00000
     30      11.9613      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2414      1.00000
      2     -18.7954      1.00000
      3     -18.2988      1.00000
      4     -17.7029      1.00000
      5     -17.6776      1.00000
      6     -17.6423      1.00000
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     10      -4.8155      1.00000
     11      -4.4376      1.00000
     12      -4.2951      1.00000
     13      -2.6218      1.00000
     14      -2.4711      1.00000
     15      -1.9822      1.00000
     16      -1.6394      1.00000
     17      -1.3956      1.00000
     18      -1.0543      1.00000
     19      -0.7025      1.00000
     20      -0.5164      1.00000
     21      -0.3644      1.00000
     22      -0.0649      1.00000
     23       0.0518      1.00000
     24       0.4571      1.00000
     25       9.9601      0.00000
     26      10.6555      0.00000
     27      11.1087      0.00000
     28      11.3101      0.00000
     29      11.7004      0.00000
     30      11.9399      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -18.8082      1.00000
      3     -18.2817      1.00000
      4     -17.6976      1.00000
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     10      -4.7888      1.00000
     11      -4.4503      1.00000
     12      -4.3024      1.00000
     13      -2.6389      1.00000
     14      -2.3825      1.00000
     15      -2.0426      1.00000
     16      -1.6180      1.00000
     17      -1.3495      1.00000
     18      -1.1429      1.00000
     19      -0.6978      1.00000
     20      -0.5111      1.00000
     21      -0.2805      1.00000
     22      -0.1513      1.00000
     23       0.1510      1.00000
     24       0.3786      1.00000
     25       9.8927      0.00000
     26      10.7380      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6770      0.00000
     30      11.8848      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.8081      1.00000
      3     -18.2817      1.00000
      4     -17.6975      1.00000
      5     -17.6831      1.00000
      6     -17.6502      1.00000
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      8      -6.6616      1.00000
      9      -5.9085      1.00000
     10      -4.7888      1.00000
     11      -4.4503      1.00000
     12      -4.3024      1.00000
     13      -2.6389      1.00000
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     15      -2.0426      1.00000
     16      -1.6181      1.00000
     17      -1.3494      1.00000
     18      -1.1429      1.00000
     19      -0.6977      1.00000
     20      -0.5111      1.00000
     21      -0.2806      1.00000
     22      -0.1513      1.00000
     23       0.1509      1.00000
     24       0.3786      1.00000
     25       9.8927      0.00000
     26      10.7381      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6771      0.00000
     30      11.8848      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2385      1.00000
      2     -18.8079      1.00000
      3     -18.2819      1.00000
      4     -17.6975      1.00000
      5     -17.6830      1.00000
      6     -17.6502      1.00000
      7      -7.7302      1.00000
      8      -6.6618      1.00000
      9      -5.9083      1.00000
     10      -4.7888      1.00000
     11      -4.4505      1.00000
     12      -4.3023      1.00000
     13      -2.6388      1.00000
     14      -2.3826      1.00000
     15      -2.0426      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6977      1.00000
     20      -0.5112      1.00000
     21      -0.2806      1.00000
     22      -0.1514      1.00000
     23       0.1510      1.00000
     24       0.3786      1.00000
     25       9.8927      0.00000
     26      10.7382      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6771      0.00000
     30      11.8847      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2385      1.00000
      2     -18.8079      1.00000
      3     -18.2820      1.00000
      4     -17.6974      1.00000
      5     -17.6831      1.00000
      6     -17.6501      1.00000
      7      -7.7301      1.00000
      8      -6.6620      1.00000
      9      -5.9083      1.00000
     10      -4.7887      1.00000
     11      -4.4505      1.00000
     12      -4.3022      1.00000
     13      -2.6388      1.00000
     14      -2.3827      1.00000
     15      -2.0425      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6976      1.00000
     20      -0.5113      1.00000
     21      -0.2806      1.00000
     22      -0.1514      1.00000
     23       0.1510      1.00000
     24       0.3787      1.00000
     25       9.8927      0.00000
     26      10.7380      0.00000
     27      11.1018      0.00000
     28      11.3355      0.00000
     29      11.6771      0.00000
     30      11.8848      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2385      1.00000
      2     -18.8079      1.00000
      3     -18.2819      1.00000
      4     -17.6973      1.00000
      5     -17.6832      1.00000
      6     -17.6502      1.00000
      7      -7.7301      1.00000
      8      -6.6618      1.00000
      9      -5.9083      1.00000
     10      -4.7888      1.00000
     11      -4.4504      1.00000
     12      -4.3023      1.00000
     13      -2.6388      1.00000
     14      -2.3826      1.00000
     15      -2.0425      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6977      1.00000
     20      -0.5111      1.00000
     21      -0.2806      1.00000
     22      -0.1513      1.00000
     23       0.1509      1.00000
     24       0.3786      1.00000
     25       9.8928      0.00000
     26      10.7380      0.00000
     27      11.1019      0.00000
     28      11.3355      0.00000
     29      11.6770      0.00000
     30      11.8848      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.8081      1.00000
      3     -18.2817      1.00000
      4     -17.6976      1.00000
      5     -17.6829      1.00000
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      7      -7.7302      1.00000
      8      -6.6616      1.00000
      9      -5.9084      1.00000
     10      -4.7888      1.00000
     11      -4.4503      1.00000
     12      -4.3024      1.00000
     13      -2.6389      1.00000
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     15      -2.0426      1.00000
     16      -1.6181      1.00000
     17      -1.3495      1.00000
     18      -1.1428      1.00000
     19      -0.6978      1.00000
     20      -0.5110      1.00000
     21      -0.2805      1.00000
     22      -0.1513      1.00000
     23       0.1510      1.00000
     24       0.3785      1.00000
     25       9.8927      0.00000
     26      10.7381      0.00000
     27      11.1019      0.00000
     28      11.3355      0.00000
     29      11.6770      0.00000
     30      11.8848      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7021      1.00000
      5     -17.6899      1.00000
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      8      -6.7166      1.00000
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     10      -4.7708      1.00000
     11      -4.4508      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
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     15      -2.1245      1.00000
     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0298      1.00000
     23       0.0546      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6944      0.00000
     30      11.8117      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7020      1.00000
      5     -17.6902      1.00000
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      7      -7.5743      1.00000
      8      -6.7167      1.00000
      9      -6.0093      1.00000
     10      -4.7708      1.00000
     11      -4.4509      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
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     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3006      1.00000
     22      -0.0296      1.00000
     23       0.0544      1.00000
     24       0.3305      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6944      0.00000
     30      11.8117      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1933      1.00000
      2     -18.7540      1.00000
      3     -18.3834      1.00000
      4     -17.7019      1.00000
      5     -17.6903      1.00000
      6     -17.6568      1.00000
      7      -7.5743      1.00000
      8      -6.7167      1.00000
      9      -6.0093      1.00000
     10      -4.7708      1.00000
     11      -4.4509      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
     15      -2.1244      1.00000
     16      -1.4807      1.00000
     17      -1.3556      1.00000
     18      -1.2582      1.00000
     19      -0.6043      1.00000
     20      -0.5554      1.00000
     21      -0.3006      1.00000
     22      -0.0297      1.00000
     23       0.0545      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3976      0.00000
     29      11.6944      0.00000
     30      11.8117      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7020      1.00000
      5     -17.6901      1.00000
      6     -17.6568      1.00000
      7      -7.5743      1.00000
      8      -6.7167      1.00000
      9      -6.0093      1.00000
     10      -4.7708      1.00000
     11      -4.4509      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
     15      -2.1244      1.00000
     16      -1.4807      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0298      1.00000
     23       0.0546      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6944      0.00000
     30      11.8118      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7541      1.00000
      3     -18.3834      1.00000
      4     -17.7020      1.00000
      5     -17.6901      1.00000
      6     -17.6568      1.00000
      7      -7.5743      1.00000
      8      -6.7166      1.00000
      9      -6.0094      1.00000
     10      -4.7708      1.00000
     11      -4.4508      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3494      1.00000
     15      -2.1244      1.00000
     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2584      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0297      1.00000
     23       0.0544      1.00000
     24       0.3304      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6944      0.00000
     30      11.8118      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1932      1.00000
      2     -18.7542      1.00000
      3     -18.3833      1.00000
      4     -17.7021      1.00000
      5     -17.6900      1.00000
      6     -17.6569      1.00000
      7      -7.5744      1.00000
      8      -6.7165      1.00000
      9      -6.0094      1.00000
     10      -4.7708      1.00000
     11      -4.4508      1.00000
     12      -4.2840      1.00000
     13      -2.6539      1.00000
     14      -2.3493      1.00000
     15      -2.1244      1.00000
     16      -1.4806      1.00000
     17      -1.3556      1.00000
     18      -1.2583      1.00000
     19      -0.6043      1.00000
     20      -0.5555      1.00000
     21      -0.3005      1.00000
     22      -0.0297      1.00000
     23       0.0545      1.00000
     24       0.3303      1.00000
     25      10.3343      0.00000
     26      10.6510      0.00000
     27      11.1091      0.00000
     28      11.3975      0.00000
     29      11.6945      0.00000
     30      11.8116      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3176      1.00000
      2     -19.3175      1.00000
      3     -17.6600      1.00000
      4     -17.6193      1.00000
      5     -17.6191      1.00000
      6     -17.6114      1.00000
      7      -8.7776      1.00000
      8      -5.6821      1.00000
      9      -5.6820      1.00000
     10      -5.0735      1.00000
     11      -5.0735      1.00000
     12      -4.0041      1.00000
     13      -2.1136      1.00000
     14      -2.1135      1.00000
     15      -2.0525      1.00000
     16      -1.4736      1.00000
     17      -1.4736      1.00000
     18      -1.2222      1.00000
     19      -1.2221      1.00000
     20      -0.9082      1.00000
     21      -0.6221      1.00000
     22       0.4263      1.00000
     23       0.4264      1.00000
     24       0.5267      1.00000
     25       9.1721      0.00000
     26       9.1722      0.00000
     27      10.2784      0.00000
     28      11.2737      0.00000
     29      11.2738      0.00000
     30      12.1145      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.3047      1.00000
      2     -19.2690      1.00000
      3     -17.6951      1.00000
      4     -17.6652      1.00000
      5     -17.6259      1.00000
      6     -17.6181      1.00000
      7      -8.6609      1.00000
      8      -5.8224      1.00000
      9      -5.7311      1.00000
     10      -4.9942      1.00000
     11      -4.9690      1.00000
     12      -4.0422      1.00000
     13      -2.2238      1.00000
     14      -2.2035      1.00000
     15      -2.0116      1.00000
     16      -1.5658      1.00000
     17      -1.5206      1.00000
     18      -1.1207      1.00000
     19      -1.0729      1.00000
     20      -0.8377      1.00000
     21      -0.5744      1.00000
     22       0.3516      1.00000
     23       0.3805      1.00000
     24       0.5085      1.00000
     25       9.2975      0.00000
     26       9.3136      0.00000
     27      10.3881      0.00000
     28      11.2712      0.00000
     29      11.3203      0.00000
     30      12.0833      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3047      1.00000
      2     -19.2690      1.00000
      3     -17.6951      1.00000
      4     -17.6652      1.00000
      5     -17.6260      1.00000
      6     -17.6180      1.00000
      7      -8.6609      1.00000
      8      -5.8223      1.00000
      9      -5.7311      1.00000
     10      -4.9941      1.00000
     11      -4.9691      1.00000
     12      -4.0422      1.00000
     13      -2.2238      1.00000
     14      -2.2035      1.00000
     15      -2.0116      1.00000
     16      -1.5657      1.00000
     17      -1.5206      1.00000
     18      -1.1208      1.00000
     19      -1.0728      1.00000
     20      -0.8377      1.00000
     21      -0.5744      1.00000
     22       0.3516      1.00000
     23       0.3805      1.00000
     24       0.5086      1.00000
     25       9.2975      0.00000
     26       9.3136      0.00000
     27      10.3881      0.00000
     28      11.2711      0.00000
     29      11.3203      0.00000
     30      12.0833      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.3047      1.00000
      2     -19.2689      1.00000
      3     -17.6950      1.00000
      4     -17.6652      1.00000
      5     -17.6259      1.00000
      6     -17.6182      1.00000
      7      -8.6609      1.00000
      8      -5.8224      1.00000
      9      -5.7310      1.00000
     10      -4.9943      1.00000
     11      -4.9690      1.00000
     12      -4.0422      1.00000
     13      -2.2238      1.00000
     14      -2.2035      1.00000
     15      -2.0116      1.00000
     16      -1.5657      1.00000
     17      -1.5206      1.00000
     18      -1.1207      1.00000
     19      -1.0728      1.00000
     20      -0.8377      1.00000
     21      -0.5744      1.00000
     22       0.3516      1.00000
     23       0.3805      1.00000
     24       0.5085      1.00000
     25       9.2975      0.00000
     26       9.3136      0.00000
     27      10.3881      0.00000
     28      11.2712      0.00000
     29      11.3203      0.00000
     30      12.0834      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2728      1.00000
      2     -19.1300      1.00000
      3     -17.8979      1.00000
      4     -17.6812      1.00000
      5     -17.6483      1.00000
      6     -17.6265      1.00000
      7      -8.3441      1.00000
      8      -6.1325      1.00000
      9      -5.8092      1.00000
     10      -4.8686      1.00000
     11      -4.7493      1.00000
     12      -4.1478      1.00000
     13      -2.4247      1.00000
     14      -2.4076      1.00000
     15      -1.8964      1.00000
     16      -1.6814      1.00000
     17      -1.5038      1.00000
     18      -0.9912      1.00000
     19      -0.8652      1.00000
     20      -0.6851      1.00000
     21      -0.4783      1.00000
     22       0.1820      1.00000
     23       0.2193      1.00000
     24       0.4806      1.00000
     25       9.6390      0.00000
     26       9.7254      0.00000
     27      10.6575      0.00000
     28      11.2074      0.00000
     29      11.5358      0.00000
     30      12.0069      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2728      1.00000
      2     -19.1300      1.00000
      3     -17.8979      1.00000
      4     -17.6813      1.00000
      5     -17.6484      1.00000
      6     -17.6264      1.00000
      7      -8.3441      1.00000
      8      -6.1324      1.00000
      9      -5.8092      1.00000
     10      -4.8685      1.00000
     11      -4.7494      1.00000
     12      -4.1478      1.00000
     13      -2.4248      1.00000
     14      -2.4076      1.00000
     15      -1.8964      1.00000
     16      -1.6813      1.00000
     17      -1.5039      1.00000
     18      -0.9914      1.00000
     19      -0.8650      1.00000
     20      -0.6852      1.00000
     21      -0.4783      1.00000
     22       0.1819      1.00000
     23       0.2194      1.00000
     24       0.4807      1.00000
     25       9.6390      0.00000
     26       9.7254      0.00000
     27      10.6575      0.00000
     28      11.2073      0.00000
     29      11.5359      0.00000
     30      12.0069      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2729      1.00000
      2     -19.1299      1.00000
      3     -17.8978      1.00000
      4     -17.6812      1.00000
      5     -17.6483      1.00000
      6     -17.6266      1.00000
      7      -8.3442      1.00000
      8      -6.1324      1.00000
      9      -5.8091      1.00000
     10      -4.8687      1.00000
     11      -4.7493      1.00000
     12      -4.1478      1.00000
     13      -2.4248      1.00000
     14      -2.4076      1.00000
     15      -1.8964      1.00000
     16      -1.6813      1.00000
     17      -1.5039      1.00000
     18      -0.9913      1.00000
     19      -0.8651      1.00000
     20      -0.6851      1.00000
     21      -0.4783      1.00000
     22       0.1820      1.00000
     23       0.2194      1.00000
     24       0.4806      1.00000
     25       9.6390      0.00000
     26       9.7254      0.00000
     27      10.6576      0.00000
     28      11.2074      0.00000
     29      11.5359      0.00000
     30      12.0069      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2395      1.00000
      2     -18.9278      1.00000
      3     -18.1618      1.00000
      4     -17.7063      1.00000
      5     -17.6630      1.00000
      6     -17.6350      1.00000
      7      -7.9284      1.00000
      8      -6.5041      1.00000
      9      -5.8584      1.00000
     10      -4.7757      1.00000
     11      -4.5524      1.00000
     12      -4.2790      1.00000
     13      -2.5729      1.00000
     14      -2.5588      1.00000
     15      -1.8505      1.00000
     16      -1.6390      1.00000
     17      -1.4757      1.00000
     18      -0.8978      1.00000
     19      -0.7460      1.00000
     20      -0.5783      1.00000
     21      -0.3580      1.00000
     22      -0.0556      1.00000
     23       0.0736      1.00000
     24       0.4549      1.00000
     25      10.1252      0.00000
     26      10.3063      0.00000
     27      10.9146      0.00000
     28      11.1226      0.00000
     29      11.7611      0.00000
     30      11.9110      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2395      1.00000
      2     -18.9278      1.00000
      3     -18.1618      1.00000
      4     -17.7063      1.00000
      5     -17.6630      1.00000
      6     -17.6350      1.00000
      7      -7.9284      1.00000
      8      -6.5041      1.00000
      9      -5.8584      1.00000
     10      -4.7756      1.00000
     11      -4.5525      1.00000
     12      -4.2790      1.00000
     13      -2.5731      1.00000
     14      -2.5587      1.00000
     15      -1.8504      1.00000
     16      -1.6389      1.00000
     17      -1.4758      1.00000
     18      -0.8980      1.00000
     19      -0.7457      1.00000
     20      -0.5784      1.00000
     21      -0.3579      1.00000
     22      -0.0557      1.00000
     23       0.0736      1.00000
     24       0.4549      1.00000
     25      10.1252      0.00000
     26      10.3062      0.00000
     27      10.9145      0.00000
     28      11.1225      0.00000
     29      11.7612      0.00000
     30      11.9111      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2396      1.00000
      2     -18.9278      1.00000
      3     -18.1617      1.00000
      4     -17.7062      1.00000
      5     -17.6629      1.00000
      6     -17.6352      1.00000
      7      -7.9285      1.00000
      8      -6.5040      1.00000
      9      -5.8583      1.00000
     10      -4.7758      1.00000
     11      -4.5524      1.00000
     12      -4.2790      1.00000
     13      -2.5730      1.00000
     14      -2.5587      1.00000
     15      -1.8505      1.00000
     16      -1.6390      1.00000
     17      -1.4758      1.00000
     18      -0.8979      1.00000
     19      -0.7457      1.00000
     20      -0.5783      1.00000
     21      -0.3579      1.00000
     22      -0.0557      1.00000
     23       0.0736      1.00000
     24       0.4548      1.00000
     25      10.1251      0.00000
     26      10.3063      0.00000
     27      10.9147      0.00000
     28      11.1226      0.00000
     29      11.7612      0.00000
     30      11.9109      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2252      1.00000
      2     -18.7859      1.00000
      3     -18.3288      1.00000
      4     -17.7189      1.00000
      5     -17.6668      1.00000
      6     -17.6390      1.00000
      7      -7.6748      1.00000
      8      -6.7337      1.00000
      9      -5.8734      1.00000
     10      -4.7374      1.00000
     11      -4.4762      1.00000
     12      -4.3441      1.00000
     13      -2.6213      1.00000
     14      -2.6047      1.00000
     15      -1.8831      1.00000
     16      -1.5212      1.00000
     17      -1.4762      1.00000
     18      -0.9323      1.00000
     19      -0.6621      1.00000
     20      -0.5380      1.00000
     21      -0.2737      1.00000
     22      -0.2130      1.00000
     23       0.0218      1.00000
     24       0.4415      1.00000
     25      10.4580      0.00000
     26      10.8178      0.00000
     27      10.8367      0.00000
     28      11.1003      0.00000
     29      11.5405      0.00000
     30      11.9496      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2252      1.00000
      2     -18.7859      1.00000
      3     -18.3288      1.00000
      4     -17.7190      1.00000
      5     -17.6668      1.00000
      6     -17.6389      1.00000
      7      -7.6748      1.00000
      8      -6.7337      1.00000
      9      -5.8735      1.00000
     10      -4.7373      1.00000
     11      -4.4762      1.00000
     12      -4.3440      1.00000
     13      -2.6214      1.00000
     14      -2.6047      1.00000
     15      -1.8830      1.00000
     16      -1.5212      1.00000
     17      -1.4764      1.00000
     18      -0.9324      1.00000
     19      -0.6620      1.00000
     20      -0.5380      1.00000
     21      -0.2738      1.00000
     22      -0.2130      1.00000
     23       0.0217      1.00000
     24       0.4415      1.00000
     25      10.4580      0.00000
     26      10.8177      0.00000
     27      10.8366      0.00000
     28      11.1003      0.00000
     29      11.5405      0.00000
     30      11.9495      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2253      1.00000
      2     -18.7858      1.00000
      3     -18.3287      1.00000
      4     -17.7189      1.00000
      5     -17.6668      1.00000
      6     -17.6392      1.00000
      7      -7.6749      1.00000
      8      -6.7336      1.00000
      9      -5.8734      1.00000
     10      -4.7375      1.00000
     11      -4.4761      1.00000
     12      -4.3441      1.00000
     13      -2.6214      1.00000
     14      -2.6047      1.00000
     15      -1.8830      1.00000
     16      -1.5213      1.00000
     17      -1.4763      1.00000
     18      -0.9323      1.00000
     19      -0.6619      1.00000
     20      -0.5380      1.00000
     21      -0.2737      1.00000
     22      -0.2131      1.00000
     23       0.0217      1.00000
     24       0.4414      1.00000
     25      10.4579      0.00000
     26      10.8179      0.00000
     27      10.8367      0.00000
     28      11.1003      0.00000
     29      11.5404      0.00000
     30      11.9495      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2814      1.00000
      2     -19.1759      1.00000
      3     -17.8332      1.00000
      4     -17.6746      1.00000
      5     -17.6366      1.00000
      6     -17.6322      1.00000
      7      -8.4432      1.00000
      8      -6.0253      1.00000
      9      -5.8111      1.00000
     10      -4.8664      1.00000
     11      -4.8402      1.00000
     12      -4.1147      1.00000
     13      -2.3839      1.00000
     14      -2.3348      1.00000
     15      -1.9271      1.00000
     16      -1.6934      1.00000
     17      -1.4835      1.00000
     18      -1.0053      1.00000
     19      -0.9469      1.00000
     20      -0.7114      1.00000
     21      -0.5087      1.00000
     22       0.2086      1.00000
     23       0.3197      1.00000
     24       0.4622      1.00000
     25       9.5436      0.00000
     26       9.5761      0.00000
     27      10.5786      0.00000
     28      11.3201      0.00000
     29      11.3632      0.00000
     30      12.0452      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2815      1.00000
      2     -19.1758      1.00000
      3     -17.8331      1.00000
      4     -17.6746      1.00000
      5     -17.6366      1.00000
      6     -17.6322      1.00000
      7      -8.4432      1.00000
      8      -6.0253      1.00000
      9      -5.8111      1.00000
     10      -4.8664      1.00000
     11      -4.8402      1.00000
     12      -4.1147      1.00000
     13      -2.3839      1.00000
     14      -2.3347      1.00000
     15      -1.9271      1.00000
     16      -1.6934      1.00000
     17      -1.4836      1.00000
     18      -1.0053      1.00000
     19      -0.9469      1.00000
     20      -0.7114      1.00000
     21      -0.5087      1.00000
     22       0.2086      1.00000
     23       0.3196      1.00000
     24       0.4622      1.00000
     25       9.5435      0.00000
     26       9.5762      0.00000
     27      10.5786      0.00000
     28      11.3201      0.00000
     29      11.3631      0.00000
     30      12.0453      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2815      1.00000
      2     -19.1758      1.00000
      3     -17.8331      1.00000
      4     -17.6746      1.00000
      5     -17.6367      1.00000
      6     -17.6323      1.00000
      7      -8.4432      1.00000
      8      -6.0253      1.00000
      9      -5.8110      1.00000
     10      -4.8664      1.00000
     11      -4.8402      1.00000
     12      -4.1147      1.00000
     13      -2.3839      1.00000
     14      -2.3347      1.00000
     15      -1.9271      1.00000
     16      -1.6934      1.00000
     17      -1.4836      1.00000
     18      -1.0053      1.00000
     19      -0.9469      1.00000
     20      -0.7115      1.00000
     21      -0.5087      1.00000
     22       0.2087      1.00000
     23       0.3196      1.00000
     24       0.4621      1.00000
     25       9.5435      0.00000
     26       9.5762      0.00000
     27      10.5786      0.00000
     28      11.3202      0.00000
     29      11.3631      0.00000
     30      12.0452      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0657      1.00000
      4     -17.6923      1.00000
      5     -17.6601      1.00000
      6     -17.6425      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8926      1.00000
     10      -4.7620      1.00000
     11      -4.6406      1.00000
     12      -4.2371      1.00000
     13      -2.5560      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4284      1.00000
     18      -0.9699      1.00000
     19      -0.7569      1.00000
     20      -0.5671      1.00000
     21      -0.4122      1.00000
     22       0.0245      1.00000
     23       0.1673      1.00000
     24       0.4038      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2657      0.00000
     29      11.6275      0.00000
     30      11.9665      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0657      1.00000
      4     -17.6924      1.00000
      5     -17.6602      1.00000
      6     -17.6425      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8927      1.00000
     10      -4.7619      1.00000
     11      -4.6407      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5671      1.00000
     21      -0.4121      1.00000
     22       0.0244      1.00000
     23       0.1672      1.00000
     24       0.4038      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2656      0.00000
     29      11.6275      0.00000
     30      11.9665      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2467      1.00000
      2     -19.0039      1.00000
      3     -18.0656      1.00000
      4     -17.6923      1.00000
      5     -17.6601      1.00000
      6     -17.6427      1.00000
      7      -8.0659      1.00000
      8      -6.3505      1.00000
      9      -5.8926      1.00000
     10      -4.7620      1.00000
     11      -4.6406      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5671      1.00000
     21      -0.4121      1.00000
     22       0.0246      1.00000
     23       0.1673      1.00000
     24       0.4037      1.00000
     25       9.9570      0.00000
     26      10.0691      0.00000
     27      10.8498      0.00000
     28      11.2657      0.00000
     29      11.6275      0.00000
     30      11.9664      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2467      1.00000
      2     -19.0039      1.00000
      3     -18.0656      1.00000
      4     -17.6923      1.00000
      5     -17.6601      1.00000
      6     -17.6427      1.00000
      7      -8.0659      1.00000
      8      -6.3505      1.00000
      9      -5.8926      1.00000
     10      -4.7620      1.00000
     11      -4.6406      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5670      1.00000
     21      -0.4122      1.00000
     22       0.0244      1.00000
     23       0.1673      1.00000
     24       0.4037      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2657      0.00000
     29      11.6274      0.00000
     30      11.9665      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0658      1.00000
      4     -17.6924      1.00000
      5     -17.6601      1.00000
      6     -17.6425      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8927      1.00000
     10      -4.7619      1.00000
     11      -4.6407      1.00000
     12      -4.2371      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8455      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7568      1.00000
     20      -0.5671      1.00000
     21      -0.4122      1.00000
     22       0.0245      1.00000
     23       0.1673      1.00000
     24       0.4038      1.00000
     25       9.9571      0.00000
     26      10.0690      0.00000
     27      10.8497      0.00000
     28      11.2656      0.00000
     29      11.6276      0.00000
     30      11.9665      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2466      1.00000
      2     -19.0040      1.00000
      3     -18.0657      1.00000
      4     -17.6924      1.00000
      5     -17.6602      1.00000
      6     -17.6426      1.00000
      7      -8.0659      1.00000
      8      -6.3506      1.00000
      9      -5.8926      1.00000
     10      -4.7619      1.00000
     11      -4.6407      1.00000
     12      -4.2372      1.00000
     13      -2.5561      1.00000
     14      -2.4671      1.00000
     15      -1.8456      1.00000
     16      -1.7464      1.00000
     17      -1.4285      1.00000
     18      -0.9699      1.00000
     19      -0.7569      1.00000
     20      -0.5671      1.00000
     21      -0.4122      1.00000
     22       0.0246      1.00000
     23       0.1673      1.00000
     24       0.4037      1.00000
     25       9.9570      0.00000
     26      10.0691      0.00000
     27      10.8498      0.00000
     28      11.2657      0.00000
     29      11.6275      0.00000
     30      11.9664      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6510      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9318      1.00000
     10      -4.7012      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5567      1.00000
     17      -1.4236      1.00000
     18      -1.0289      1.00000
     19      -0.5856      1.00000
     20      -0.4956      1.00000
     21      -0.2956      1.00000
     22      -0.1567      1.00000
     23       0.0276      1.00000
     24       0.3662      1.00000
     25      10.3948      0.00000
     26      10.6432      0.00000
     27      11.0504      0.00000
     28      11.1300      0.00000
     29      11.5979      0.00000
     30      11.9834      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7123      1.00000
      5     -17.6697      1.00000
      6     -17.6509      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9319      1.00000
     10      -4.7012      1.00000
     11      -4.5085      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5142      1.00000
     15      -1.9352      1.00000
     16      -1.5567      1.00000
     17      -1.4237      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4956      1.00000
     21      -0.2955      1.00000
     22      -0.1569      1.00000
     23       0.0276      1.00000
     24       0.3663      1.00000
     25      10.3948      0.00000
     26      10.6432      0.00000
     27      11.0503      0.00000
     28      11.1299      0.00000
     29      11.5979      0.00000
     30      11.9834      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3082      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6511      1.00000
      7      -7.6713      1.00000
      8      -6.7009      1.00000
      9      -5.9318      1.00000
     10      -4.7013      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5567      1.00000
     17      -1.4237      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4956      1.00000
     21      -0.2956      1.00000
     22      -0.1567      1.00000
     23       0.0276      1.00000
     24       0.3661      1.00000
     25      10.3947      0.00000
     26      10.6432      0.00000
     27      11.0505      0.00000
     28      11.1300      0.00000
     29      11.5978      0.00000
     30      11.9833      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3082      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6511      1.00000
      7      -7.6713      1.00000
      8      -6.7009      1.00000
      9      -5.9318      1.00000
     10      -4.7013      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5568      1.00000
     17      -1.4236      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4956      1.00000
     21      -0.2955      1.00000
     22      -0.1568      1.00000
     23       0.0276      1.00000
     24       0.3662      1.00000
     25      10.3948      0.00000
     26      10.6432      0.00000
     27      11.0505      0.00000
     28      11.1300      0.00000
     29      11.5978      0.00000
     30      11.9833      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7123      1.00000
      5     -17.6697      1.00000
      6     -17.6509      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9319      1.00000
     10      -4.7012      1.00000
     11      -4.5085      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5142      1.00000
     15      -1.9352      1.00000
     16      -1.5567      1.00000
     17      -1.4237      1.00000
     18      -1.0289      1.00000
     19      -0.5855      1.00000
     20      -0.4957      1.00000
     21      -0.2956      1.00000
     22      -0.1568      1.00000
     23       0.0276      1.00000
     24       0.3663      1.00000
     25      10.3948      0.00000
     26      10.6431      0.00000
     27      11.0503      0.00000
     28      11.1299      0.00000
     29      11.5979      0.00000
     30      11.9834      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2209      1.00000
      2     -18.8029      1.00000
      3     -18.3083      1.00000
      4     -17.7122      1.00000
      5     -17.6697      1.00000
      6     -17.6510      1.00000
      7      -7.6712      1.00000
      8      -6.7010      1.00000
      9      -5.9318      1.00000
     10      -4.7012      1.00000
     11      -4.5084      1.00000
     12      -4.3427      1.00000
     13      -2.6496      1.00000
     14      -2.5141      1.00000
     15      -1.9353      1.00000
     16      -1.5567      1.00000
     17      -1.4236      1.00000
     18      -1.0289      1.00000
     19      -0.5856      1.00000
     20      -0.4956      1.00000
     21      -0.2956      1.00000
     22      -0.1567      1.00000
     23       0.0276      1.00000
     24       0.3662      1.00000
     25      10.3948      0.00000
     26      10.6432      0.00000
     27      11.0504      0.00000
     28      11.1300      0.00000
     29      11.5979      0.00000
     30      11.9833      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2163      1.00000
      2     -18.8192      1.00000
      3     -18.2885      1.00000
      4     -17.7010      1.00000
      5     -17.6763      1.00000
      6     -17.6641      1.00000
      7      -7.6677      1.00000
      8      -6.6633      1.00000
      9      -5.9942      1.00000
     10      -4.6479      1.00000
     11      -4.5588      1.00000
     12      -4.3413      1.00000
     13      -2.6536      1.00000
     14      -2.4358      1.00000
     15      -1.9970      1.00000
     16      -1.5948      1.00000
     17      -1.3542      1.00000
     18      -1.1163      1.00000
     19      -0.5417      1.00000
     20      -0.4348      1.00000
     21      -0.3316      1.00000
     22      -0.1013      1.00000
     23       0.0820      1.00000
     24       0.2454      1.00000
     25      10.3482      0.00000
     26      10.5499      0.00000
     27      11.0938      0.00000
     28      11.2885      0.00000
     29      11.6517      0.00000
     30      11.9326      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.8192      1.00000
      3     -18.2885      1.00000
      4     -17.7010      1.00000
      5     -17.6763      1.00000
      6     -17.6642      1.00000
      7      -7.6677      1.00000
      8      -6.6632      1.00000
      9      -5.9942      1.00000
     10      -4.6479      1.00000
     11      -4.5588      1.00000
     12      -4.3413      1.00000
     13      -2.6536      1.00000
     14      -2.4358      1.00000
     15      -1.9970      1.00000
     16      -1.5949      1.00000
     17      -1.3542      1.00000
     18      -1.1163      1.00000
     19      -0.5417      1.00000
     20      -0.4347      1.00000
     21      -0.3315      1.00000
     22      -0.1015      1.00000
     23       0.0819      1.00000
     24       0.2454      1.00000
     25      10.3482      0.00000
     26      10.5500      0.00000
     27      11.0939      0.00000
     28      11.2886      0.00000
     29      11.6516      0.00000
     30      11.9339      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.8192      1.00000
      3     -18.2884      1.00000
      4     -17.7010      1.00000
      5     -17.6763      1.00000
      6     -17.6642      1.00000
      7      -7.6678      1.00000
      8      -6.6632      1.00000
      9      -5.9942      1.00000
     10      -4.6479      1.00000
     11      -4.5588      1.00000
     12      -4.3413      1.00000
     13      -2.6536      1.00000
     14      -2.4358      1.00000
     15      -1.9970      1.00000
     16      -1.5949      1.00000
     17      -1.3542      1.00000
     18      -1.1163      1.00000
     19      -0.5417      1.00000
     20      -0.4348      1.00000
     21      -0.3315      1.00000
     22      -0.1013      1.00000
     23       0.0820      1.00000
     24       0.2452      1.00000
     25      10.3482      0.00000
     26      10.5500      0.00000
     27      11.0939      0.00000
     28      11.2887      0.00000
     29      11.6516      0.00000
     30      11.9323      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.6624      1.00000
      3     -18.4602      1.00000
      4     -17.7072      1.00000
      5     -17.6784      1.00000
      6     -17.6765      1.00000
      7      -7.3545      1.00000
      8      -6.9423      1.00000
      9      -6.0317      1.00000
     10      -4.6047      1.00000
     11      -4.5272      1.00000
     12      -4.3903      1.00000
     13      -2.6860      1.00000
     14      -2.3612      1.00000
     15      -2.1108      1.00000
     16      -1.4352      1.00000
     17      -1.3765      1.00000
     18      -1.2296      1.00000
     19      -0.3945      1.00000
     20      -0.3799      1.00000
     21      -0.2684      1.00000
     22      -0.1772      1.00000
     23      -0.0031      1.00000
     24       0.1642      1.00000
     25      10.5778      0.00000
     26      10.9895      0.00000
     27      11.0052      0.00000
     28      11.3800      0.00000
     29      11.4156      0.00000
     30      11.7817      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.6624      1.00000
      3     -18.4603      1.00000
      4     -17.7073      1.00000
      5     -17.6784      1.00000
      6     -17.6765      1.00000
      7      -7.3544      1.00000
      8      -6.9424      1.00000
      9      -6.0318      1.00000
     10      -4.6047      1.00000
     11      -4.5272      1.00000
     12      -4.3902      1.00000
     13      -2.6860      1.00000
     14      -2.3613      1.00000
     15      -2.1107      1.00000
     16      -1.4351      1.00000
     17      -1.3766      1.00000
     18      -1.2296      1.00000
     19      -0.3945      1.00000
     20      -0.3797      1.00000
     21      -0.2685      1.00000
     22      -0.1773      1.00000
     23      -0.0032      1.00000
     24       0.1643      1.00000
     25      10.5779      0.00000
     26      10.9895      0.00000
     27      11.0051      0.00000
     28      11.3799      0.00000
     29      11.4156      0.00000
     30      11.7817      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.6624      1.00000
      3     -18.4602      1.00000
      4     -17.7072      1.00000
      5     -17.6784      1.00000
      6     -17.6766      1.00000
      7      -7.3546      1.00000
      8      -6.9422      1.00000
      9      -6.0317      1.00000
     10      -4.6048      1.00000
     11      -4.5271      1.00000
     12      -4.3902      1.00000
     13      -2.6860      1.00000
     14      -2.3612      1.00000
     15      -2.1108      1.00000
     16      -1.4352      1.00000
     17      -1.3766      1.00000
     18      -1.2296      1.00000
     19      -0.3944      1.00000
     20      -0.3798      1.00000
     21      -0.2685      1.00000
     22      -0.1772      1.00000
     23      -0.0031      1.00000
     24       0.1641      1.00000
     25      10.5778      0.00000
     26      10.9895      0.00000
     27      11.0053      0.00000
     28      11.3800      0.00000
     29      11.4155      0.00000
     30      11.7816      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.579  25.922  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.922  36.172  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.205   0.000   0.000   7.841   0.001   0.000
 -0.000  -0.000   0.000   4.205   0.001   0.001   7.840   0.001
  0.000   0.000   0.000   0.001   4.205   0.000   0.001   7.841
 -0.000  -0.000   7.841   0.001   0.000  14.630   0.001   0.000
 -0.000  -0.000   0.001   7.840   0.001   0.001  14.629   0.002
  0.000   0.000   0.000   0.001   7.841   0.000   0.002  14.630
 pseudopotential strength for first ion, spin component:           2
 18.579  25.922  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.922  36.172  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.205   0.000   0.000   7.841   0.001   0.000
 -0.000  -0.000   0.000   4.205   0.001   0.001   7.840   0.001
  0.000   0.000   0.000   0.001   4.205   0.000   0.001   7.841
 -0.000  -0.000   7.841   0.001   0.000  14.630   0.001   0.000
 -0.000  -0.000   0.001   7.840   0.001   0.001  14.629   0.002
  0.000   0.000   0.000   0.001   7.841   0.000   0.002  14.630
 total augmentation occupancy for first ion, spin component:           1
 18.023 -10.005  -0.201  -0.000   0.116   0.082   0.000  -0.047
-10.005   5.646   0.126   0.000  -0.072  -0.051  -0.000   0.029
 -0.201   0.126   7.822   0.105  -0.053  -2.784  -0.041   0.034
 -0.000   0.000   0.105   7.796   0.180  -0.041  -2.766  -0.070
  0.116  -0.072  -0.053   0.180   7.760   0.034  -0.071  -2.745
  0.082  -0.051  -2.784  -0.041   0.034   1.006   0.016  -0.016
  0.000  -0.000  -0.041  -2.766  -0.071   0.016   0.997   0.028
 -0.047   0.029   0.034  -0.070  -2.745  -0.016   0.028   0.987
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.009   0.000   1.646
    2        0.637   1.009   0.000   1.646
    3        0.637   1.009   0.000   1.646
    4        1.552   3.731   0.000   5.283
    5        1.552   3.731   0.000   5.283
    6        1.552   3.731   0.000   5.283
    7        1.552   3.731   0.000   5.283
    8        1.552   3.731   0.000   5.283
    9        1.552   3.731   0.000   5.283
--------------------------------------------------
tot         11.224  25.411   0.000  36.635



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000   0.000   0.000   0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000   0.000   0.000   0.000
    8       -0.000  -0.000   0.000  -0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2289: real time      0.2295
    FORLOC:  cpu time      0.0011: real time      0.0011
    FORNL :  cpu time      1.3020: real time      1.3052
    STRESS:  cpu time     15.0639: real time     15.1020
    FORCOR:  cpu time      0.3378: real time      0.3390
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    69.77845    69.77845    69.77845
  Ewald    -647.66542  -647.65649  -602.19894     0.00782     0.02529     0.01324
  Hartree   347.40114   347.39970   370.59590     0.00175     0.00610     0.00313
  E(xc)    -233.31624  -233.31630  -233.37594    -0.00003    -0.00009    -0.00005
  Local    -417.48624  -417.49232  -485.19957    -0.00886    -0.02906    -0.01505
  n-local   -52.21841   -52.21699   -51.82382     0.00059     0.00188     0.00089
  augment    30.72749    30.72755    30.60429     0.00005    -0.00012    -0.00007
  Kinetic   903.46003   903.46012   901.26344    -0.00020    -0.00071    -0.00055
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.68080     0.68372    -0.35619     0.00112     0.00330     0.00154
  in kB       9.65683     9.69822    -5.05230     0.01583     0.04675     0.02181
  external pressure =        4.77 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      112.95
      direct lattice vectors                 reciprocal lattice vectors
     4.900428071 -0.000006372 -0.000010119     0.204063959  0.117816900  0.000000991
    -2.450219556  4.243886081 -0.000015752     0.000000306  0.235633269  0.000001146
    -0.000011129 -0.000026426  5.431257697     0.000000380  0.000000903  0.184119417

  length of vectors
     4.900428071  4.900422935  5.431257697     0.235633022  0.235633269  0.184119417


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.309E+00 -.552E+00 -.910E-03   -.125E+00 0.230E+00 0.978E-03   -.338E+00 0.590E+00 0.520E-03   0.476E-04 -.793E-04 -.119E-05
   0.305E+00 0.548E+00 -.202E-03   -.121E+00 -.227E+00 0.233E-03   -.336E+00 -.589E+00 -.955E-04   0.437E-04 0.749E-04 0.399E-06
   -.627E+00 -.428E-03 0.334E-02   0.256E+00 0.132E-03 -.294E-02   0.678E+00 0.285E-03 -.118E-02   -.937E-04 0.121E-05 0.864E-06
   0.703E+02 -.664E+01 0.301E+02   -.898E+02 0.622E+01 -.398E+02   0.194E+02 0.104E+00 0.976E+01   0.348E-03 0.570E-03 0.552E-03
   -.294E+02 0.642E+02 0.301E+02   0.395E+02 -.809E+02 -.398E+02   -.977E+01 0.167E+02 0.976E+01   -.665E-03 0.153E-04 0.548E-03
   -.409E+02 -.576E+02 0.301E+02   0.503E+02 0.747E+02 -.398E+02   -.960E+01 -.168E+02 0.976E+01   0.324E-03 -.587E-03 0.561E-03
   -.409E+02 0.576E+02 -.301E+02   0.503E+02 -.746E+02 0.398E+02   -.959E+01 0.168E+02 -.976E+01   0.320E-03 0.588E-03 -.556E-03
   0.703E+02 0.665E+01 -.301E+02   -.898E+02 -.622E+01 0.398E+02   0.194E+02 -.103E+00 -.976E+01   0.338E-03 -.572E-03 -.549E-03
   -.294E+02 -.642E+02 -.301E+02   0.395E+02 0.809E+02 0.398E+02   -.977E+01 -.167E+02 -.976E+01   -.669E-03 -.213E-04 -.556E-03
 -----------------------------------------------------------------------------------------------
   -.680E-02 -.181E-02 0.118E-02   0.711E-14 -.426E-13 -.711E-14   0.677E-02 0.180E-02 -.117E-02   -.719E-05 -.107E-04 0.120E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.14930      1.99057      3.62083        -0.166900      0.291900      0.000607
      1.30091      2.25328     -0.00001        -0.165747     -0.290721     -0.000069
      2.29858     -0.00001      1.81042         0.333780      0.000005     -0.000825
     -1.09120      3.12058      2.46204        -0.084380     -0.320367      0.129258
      0.29329      1.73858      4.27247         0.318607      0.086461      0.128031
      0.79790      3.62856      0.65161        -0.235445      0.234631      0.129740
      3.24811      0.61530      2.96920        -0.235027     -0.234508     -0.129338
      1.35902      1.12329      1.15877        -0.084084      0.319527     -0.128526
      2.74350      2.50527      4.77961         0.319196     -0.086928     -0.128878
 -----------------------------------------------------------------------------------
    total drift:                               -0.000036     -0.000018      0.000008


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.99702402 eV

  energy  without entropy=      -87.99702402  energy(sigma->0) =      -87.99702402
 
 d Force = 0.1355250E-01[ 0.118E-01, 0.153E-01]  d Energy = 0.8449545E-02 0.510E-02
 d Force = 0.1095639E+02[ 0.112E+02, 0.107E+02]  d Ewald  = 0.1859438E+02-0.764E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6719: real time      0.6738


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      1.0355: real time      1.0395
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0750: real time      0.0752

 real space projection operators:
  total allocation   :       2523.69 KBytes
  max/ min on nodes  :        654.12        607.12

    ORTHCH:  cpu time      0.4705: real time      0.4718
     LOOP+:  cpu time    138.8821: real time    139.2535


--------------------------------------- Ionic step       12  -------------------------------------------




--------------------------------------- Iteration     12(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3416: real time      0.3429
    SETDIJ:  cpu time      0.3338: real time      0.3346
     EDDAV:  cpu time     11.4222: real time     11.4513
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7759: real time      0.7778
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.8760: real time     12.9091

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.2786010E+00  (-0.1359643E+02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.4727860 magnetization      -0.0000007

 Broyden mixing:
  rms(total) = 0.40483E+00    rms(broyden)= 0.40478E+00
  rms(prec ) = 0.62875E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1057.79713264
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.42441228
  PAW double counting   =     10318.26907120   -10305.38169214
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -282.05760509
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.27562487 eV

  energy without entropy =      -88.27562487  energy(sigma->0) =      -88.27562487


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3413: real time      0.3463
    SETDIJ:  cpu time      0.3349: real time      0.3357
     EDDAV:  cpu time     13.3709: real time     13.4057
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.8776: real time      0.8796
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.9276: real time     14.9702

 eigenvalue-minimisations  : 29790
 total energy-change (2. order) : 0.2541284E+00  (-0.4078483E+00)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5659181 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.13305E+00    rms(broyden)= 0.13304E+00
  rms(prec ) = 0.21059E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9817
  0.9817

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1040.38510093
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.39776048
  PAW double counting   =     10411.57248620   -10398.65979309
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.21417070
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02149651 eV

  energy without entropy =      -88.02149651  energy(sigma->0) =      -88.02149651


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   3)  ---------------------------------------


    POTLOK:  cpu time      0.4006: real time      0.4060
    SETDIJ:  cpu time      0.3601: real time      0.3610
     EDDAV:  cpu time     14.8514: real time     14.8893
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7862: real time      0.7881
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.4007: real time     16.4467

 eigenvalue-minimisations  : 30420
 total energy-change (2. order) : 0.2903567E-01  (-0.5413413E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5668985 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.70810E-01    rms(broyden)= 0.70809E-01
  rms(prec ) = 0.11322E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4057
  1.0318  1.7797

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1039.31216334
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.74579899
  PAW double counting   =     10348.73286055   -10335.83767730
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.58860126
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99246083 eV

  energy without entropy =      -87.99246083  energy(sigma->0) =      -87.99246083


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3411: real time      0.3425
    SETDIJ:  cpu time      0.3339: real time      0.3349
     EDDAV:  cpu time     13.7316: real time     13.7662
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7869: real time      0.7888
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.1960: real time     15.2348

 eigenvalue-minimisations  : 30880
 total energy-change (2. order) : 0.8531063E-02  (-0.3563422E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5586503 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.17371E-01    rms(broyden)= 0.17369E-01
  rms(prec ) = 0.23189E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3299
  2.1635  0.9131  0.9131

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.93740277
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.76978879
  PAW double counting   =     10351.21223844   -10338.31408968
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.98178609
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98392977 eV

  energy without entropy =      -87.98392977  energy(sigma->0) =      -87.98392977


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3422: real time      0.3433
    SETDIJ:  cpu time      0.3341: real time      0.3351
     EDDAV:  cpu time     15.1996: real time     15.2383
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7925: real time      0.7944
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     16.6713: real time     16.7139

 eigenvalue-minimisations  : 30650
 total energy-change (2. order) :-0.9354216E-03  (-0.6241873E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5605834 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.15645E-01    rms(broyden)= 0.15645E-01
  rms(prec ) = 0.19256E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1796
  2.0799  0.9799  0.8293  0.8293

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.54602941
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72962335
  PAW double counting   =     10333.86504441   -10320.95732603
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.34349905
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98486519 eV

  energy without entropy =      -87.98486519  energy(sigma->0) =      -87.98486519


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3433: real time      0.3444
    SETDIJ:  cpu time      0.3338: real time      0.3346
     EDDAV:  cpu time     13.6729: real time     13.7075
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7891: real time      0.7909
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.1419: real time     15.1804

 eigenvalue-minimisations  : 30900
 total energy-change (2. order) :-0.8673474E-06  (-0.7166602E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5611026 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.11579E-01    rms(broyden)= 0.11579E-01
  rms(prec ) = 0.14252E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5500
  2.5460  2.1502  0.9432  1.0552  1.0552

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.47375141
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72788020
  PAW double counting   =     10319.42527088   -10306.51695550
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.41463176
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98486606 eV

  energy without entropy =      -87.98486606  energy(sigma->0) =      -87.98486606


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3478: real time      0.3487
    SETDIJ:  cpu time      0.3336: real time      0.3346
     EDDAV:  cpu time     13.1241: real time     13.1572
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7771: real time      0.7790
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.5854: real time     14.6223

 eigenvalue-minimisations  : 29200
 total energy-change (2. order) :-0.7079859E-04  (-0.2401370E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5615408 magnetization       0.0000005

 Broyden mixing:
  rms(total) = 0.14794E-02    rms(broyden)= 0.14792E-02
  rms(prec ) = 0.19719E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4462
  2.5814  2.0289  1.0885  1.0885  0.9448  0.9448

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.29921343
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71786737
  PAW double counting   =     10273.33114852   -10260.42042054
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.58164031
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98493686 eV

  energy without entropy =      -87.98493686  energy(sigma->0) =      -87.98493686


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3430: real time      0.3446
    SETDIJ:  cpu time      0.3343: real time      0.3350
     EDDAV:  cpu time     14.5403: real time     14.5771
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7756: real time      0.7775
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     15.9960: real time     16.0369

 eigenvalue-minimisations  : 27990
 total energy-change (2. order) :-0.9913583E-06  (-0.3749805E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5614128 magnetization      -0.0000005

 Broyden mixing:
  rms(total) = 0.10286E-02    rms(broyden)= 0.10285E-02
  rms(prec ) = 0.12688E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4864
  2.6241  2.1096  1.4198  1.2335  1.1078  1.1078  0.8020

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.31351071
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72099878
  PAW double counting   =     10273.64207077   -10260.73087470
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.57094351
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98493785 eV

  energy without entropy =      -87.98493785  energy(sigma->0) =      -87.98493785


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3487: real time      0.3498
    SETDIJ:  cpu time      0.3335: real time      0.3343
     EDDAV:  cpu time     12.4737: real time     12.5054
       DOS:  cpu time      0.0016: real time      0.0017
    CHARGE:  cpu time      0.7754: real time      0.7772
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.9337: real time     13.9692

 eigenvalue-minimisations  : 26990
 total energy-change (2. order) :-0.5062123E-05  (-0.1498873E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5613784 magnetization       0.0000007

 Broyden mixing:
  rms(total) = 0.26740E-03    rms(broyden)= 0.26725E-03
  rms(prec ) = 0.30644E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4607
  2.7823  2.3793  1.7327  1.1420  1.1420  1.0513  0.8206  0.6351

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.31796978
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72115407
  PAW double counting   =     10272.95707990   -10260.04462866
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.56789997
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98494291 eV

  energy without entropy =      -87.98494291  energy(sigma->0) =      -87.98494291


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(  10)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3429
    SETDIJ:  cpu time      0.3343: real time      0.3350
     EDDAV:  cpu time     12.5285: real time     12.5602
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.8619: real time      0.8640
    MIXING:  cpu time      0.0012: real time      0.0012
    --------------------------------------------
      LOOP:  cpu time     14.0697: real time     14.1056

 eigenvalue-minimisations  : 25900
 total energy-change (2. order) : 0.4494726E-05  (-0.1291514E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5613942 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.13759E-03    rms(broyden)= 0.13731E-03
  rms(prec ) = 0.14632E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4359
  2.8386  2.4290  1.5227  1.5227  0.9945  0.9945  1.1155  0.9224  0.5831

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.31647370
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72091651
  PAW double counting   =     10273.05384643   -10260.14116827
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.56938091
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98493842 eV

  energy without entropy =      -87.98493842  energy(sigma->0) =      -87.98493842


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(  11)  ---------------------------------------


    POTLOK:  cpu time      0.3679: real time      0.3692
    SETDIJ:  cpu time      0.3549: real time      0.3557
     EDDAV:  cpu time     12.4669: real time     12.4986
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7750: real time      0.7769
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.9673: real time     14.0029

 eigenvalue-minimisations  : 24170
 total energy-change (2. order) : 0.1528253E-05  (-0.1675975E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5614013 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.85066E-04    rms(broyden)= 0.84626E-04
  rms(prec ) = 0.91876E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4159
  2.8480  2.4494  1.6623  1.6623  1.1001  1.1001  1.1029  0.9242  0.7307  0.5792

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.31590545
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72089043
  PAW double counting   =     10273.30213119   -10260.38940306
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.56997153
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98493689 eV

  energy without entropy =      -87.98493689  energy(sigma->0) =      -87.98493689


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     12(  12)  ---------------------------------------


    POTLOK:  cpu time      0.3421: real time      0.3432
    SETDIJ:  cpu time      0.3342: real time      0.3350
     EDDAV:  cpu time     11.2091: real time     11.2377
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     11.8872: real time     11.9177

 eigenvalue-minimisations  : 22220
 total energy-change (2. order) : 0.9995620E-07  (-0.3960076E-08)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5614013 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46818933
  Ewald energy   TEWEN  =     -1936.59613831
  -Hartree energ DENC   =     -1038.31662614
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72094845
  PAW double counting   =     10273.66035291   -10260.74761930
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.56931423
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.98493679 eV

  energy without entropy =      -87.98493679  energy(sigma->0) =      -87.98493679


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2343       2 -89.2339       3 -89.2345       4 -76.0044       5 -76.0047
       6 -76.0049       7 -76.0054       8 -76.0043       9 -76.0041
 
 
 
 E-fermi :   1.0362     XC(G=0):  -9.9653     alpha+bet :-10.5986

 Fermi energy:         1.0362138149

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5983      1.00000
      2     -18.0777      1.00000
      3     -18.0773      1.00000
      4     -17.4032      1.00000
      5     -17.4028      1.00000
      6     -17.3811      1.00000
      7      -7.4072      1.00000
      8      -7.4069      1.00000
      9      -4.6550      1.00000
     10      -4.6458      1.00000
     11      -4.4263      1.00000
     12      -4.4261      1.00000
     13      -2.1865      1.00000
     14      -2.1862      1.00000
     15      -1.9012      1.00000
     16      -1.6552      1.00000
     17      -0.6143      1.00000
     18      -0.6141      1.00000
     19      -0.5853      1.00000
     20      -0.2492      1.00000
     21      -0.2488      1.00000
     22       0.0375      1.00000
     23       0.5155      1.00000
     24       0.5158      1.00000
     25       7.4381      0.00000
     26      10.9124      0.00000
     27      10.9124      0.00000
     28      11.5716      0.00000
     29      11.5719      0.00000
     30      13.0276      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5497      1.00000
      2     -18.1210      1.00000
      3     -18.0692      1.00000
      4     -17.4297      1.00000
      5     -17.4145      1.00000
      6     -17.3820      1.00000
      7      -7.4330      1.00000
      8      -7.3061      1.00000
      9      -4.6688      1.00000
     10      -4.6368      1.00000
     11      -4.5053      1.00000
     12      -4.3370      1.00000
     13      -2.2830      1.00000
     14      -2.1507      1.00000
     15      -1.8850      1.00000
     16      -1.5367      1.00000
     17      -0.7823      1.00000
     18      -0.6320      1.00000
     19      -0.5913      1.00000
     20      -0.2800      1.00000
     21      -0.2340      1.00000
     22      -0.0073      1.00000
     23       0.5461      1.00000
     24       0.5643      1.00000
     25       7.6982      0.00000
     26      10.9445      0.00000
     27      10.9790      0.00000
     28      11.5351      0.00000
     29      11.6331      0.00000
     30      12.9790      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5497      1.00000
      2     -18.1209      1.00000
      3     -18.0694      1.00000
      4     -17.4294      1.00000
      5     -17.4145      1.00000
      6     -17.3822      1.00000
      7      -7.4330      1.00000
      8      -7.3061      1.00000
      9      -4.6688      1.00000
     10      -4.6368      1.00000
     11      -4.5054      1.00000
     12      -4.3370      1.00000
     13      -2.2830      1.00000
     14      -2.1507      1.00000
     15      -1.8850      1.00000
     16      -1.5367      1.00000
     17      -0.7822      1.00000
     18      -0.6321      1.00000
     19      -0.5914      1.00000
     20      -0.2802      1.00000
     21      -0.2338      1.00000
     22      -0.0073      1.00000
     23       0.5459      1.00000
     24       0.5646      1.00000
     25       7.6982      0.00000
     26      10.9444      0.00000
     27      10.9790      0.00000
     28      11.5352      0.00000
     29      11.6330      0.00000
     30      12.9789      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5497      1.00000
      2     -18.1212      1.00000
      3     -18.0690      1.00000
      4     -17.4293      1.00000
      5     -17.4146      1.00000
      6     -17.3822      1.00000
      7      -7.4332      1.00000
      8      -7.3058      1.00000
      9      -4.6689      1.00000
     10      -4.6368      1.00000
     11      -4.5052      1.00000
     12      -4.3371      1.00000
     13      -2.2829      1.00000
     14      -2.1509      1.00000
     15      -1.8850      1.00000
     16      -1.5367      1.00000
     17      -0.7823      1.00000
     18      -0.6320      1.00000
     19      -0.5913      1.00000
     20      -0.2799      1.00000
     21      -0.2342      1.00000
     22      -0.0073      1.00000
     23       0.5461      1.00000
     24       0.5643      1.00000
     25       7.6982      0.00000
     26      10.9445      0.00000
     27      10.9790      0.00000
     28      11.5353      0.00000
     29      11.6329      0.00000
     30      12.9789      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4116      1.00000
      2     -18.2584      1.00000
      3     -18.0482      1.00000
      4     -17.4751      1.00000
      5     -17.4387      1.00000
      6     -17.3952      1.00000
      7      -7.4938      1.00000
      8      -7.0422      1.00000
      9      -4.7395      1.00000
     10      -4.6785      1.00000
     11      -4.5916      1.00000
     12      -4.1205      1.00000
     13      -2.4013      1.00000
     14      -2.0606      1.00000
     15      -1.8650      1.00000
     16      -1.3750      1.00000
     17      -1.1794      1.00000
     18      -0.7086      1.00000
     19      -0.6310      1.00000
     20      -0.3076      1.00000
     21      -0.2026      1.00000
     22      -0.0395      1.00000
     23       0.5771      1.00000
     24       0.6614      1.00000
     25       8.3771      0.00000
     26      11.0212      0.00000
     27      11.1002      0.00000
     28      11.5311      0.00000
     29      11.8200      0.00000
     30      12.5713      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4116      1.00000
      2     -18.2584      1.00000
      3     -18.0484      1.00000
      4     -17.4745      1.00000
      5     -17.4390      1.00000
      6     -17.3953      1.00000
      7      -7.4938      1.00000
      8      -7.0423      1.00000
      9      -4.7397      1.00000
     10      -4.6783      1.00000
     11      -4.5916      1.00000
     12      -4.1204      1.00000
     13      -2.4013      1.00000
     14      -2.0606      1.00000
     15      -1.8649      1.00000
     16      -1.3748      1.00000
     17      -1.1794      1.00000
     18      -0.7086      1.00000
     19      -0.6313      1.00000
     20      -0.3078      1.00000
     21      -0.2024      1.00000
     22      -0.0395      1.00000
     23       0.5769      1.00000
     24       0.6616      1.00000
     25       8.3771      0.00000
     26      11.0211      0.00000
     27      11.1001      0.00000
     28      11.5312      0.00000
     29      11.8200      0.00000
     30      12.5713      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4116      1.00000
      2     -18.2585      1.00000
      3     -18.0480      1.00000
      4     -17.4746      1.00000
      5     -17.4389      1.00000
      6     -17.3955      1.00000
      7      -7.4940      1.00000
      8      -7.0420      1.00000
      9      -4.7395      1.00000
     10      -4.6785      1.00000
     11      -4.5917      1.00000
     12      -4.1204      1.00000
     13      -2.4012      1.00000
     14      -2.0606      1.00000
     15      -1.8649      1.00000
     16      -1.3749      1.00000
     17      -1.1795      1.00000
     18      -0.7085      1.00000
     19      -0.6311      1.00000
     20      -0.3075      1.00000
     21      -0.2027      1.00000
     22      -0.0395      1.00000
     23       0.5771      1.00000
     24       0.6614      1.00000
     25       8.3771      0.00000
     26      11.0212      0.00000
     27      11.1003      0.00000
     28      11.5313      0.00000
     29      11.8198      0.00000
     30      12.5710      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2154      1.00000
      2     -18.4679      1.00000
      3     -18.0255      1.00000
      4     -17.5037      1.00000
      5     -17.4602      1.00000
      6     -17.4139      1.00000
      7      -7.5518      1.00000
      8      -6.7355      1.00000
      9      -4.9565      1.00000
     10      -4.6680      1.00000
     11      -4.6032      1.00000
     12      -3.8822      1.00000
     13      -2.4206      1.00000
     14      -2.0342      1.00000
     15      -1.8851      1.00000
     16      -1.5247      1.00000
     17      -1.2468      1.00000
     18      -0.8522      1.00000
     19      -0.7202      1.00000
     20      -0.2955      1.00000
     21      -0.1887      1.00000
     22       0.0403      1.00000
     23       0.5599      1.00000
     24       0.7400      1.00000
     25       9.2518      0.00000
     26      10.9608      0.00000
     27      11.1673      0.00000
     28      11.4952      0.00000
     29      12.1182      0.00000
     30      12.3444      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2154      1.00000
      2     -18.4680      1.00000
      3     -18.0255      1.00000
      4     -17.5029      1.00000
      5     -17.4610      1.00000
      6     -17.4139      1.00000
      7      -7.5518      1.00000
      8      -6.7355      1.00000
      9      -4.9568      1.00000
     10      -4.6678      1.00000
     11      -4.6031      1.00000
     12      -3.8821      1.00000
     13      -2.4207      1.00000
     14      -2.0343      1.00000
     15      -1.8849      1.00000
     16      -1.5246      1.00000
     17      -1.2465      1.00000
     18      -0.8525      1.00000
     19      -0.7206      1.00000
     20      -0.2958      1.00000
     21      -0.1887      1.00000
     22       0.0407      1.00000
     23       0.5596      1.00000
     24       0.7403      1.00000
     25       9.2518      0.00000
     26      10.9607      0.00000
     27      11.1671      0.00000
     28      11.4952      0.00000
     29      12.1183      0.00000
     30      12.3444      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2155      1.00000
      2     -18.4680      1.00000
      3     -18.0252      1.00000
      4     -17.5032      1.00000
      5     -17.4605      1.00000
      6     -17.4143      1.00000
      7      -7.5520      1.00000
      8      -6.7352      1.00000
      9      -4.9565      1.00000
     10      -4.6681      1.00000
     11      -4.6033      1.00000
     12      -3.8821      1.00000
     13      -2.4206      1.00000
     14      -2.0342      1.00000
     15      -1.8851      1.00000
     16      -1.5246      1.00000
     17      -1.2468      1.00000
     18      -0.8523      1.00000
     19      -0.7204      1.00000
     20      -0.2954      1.00000
     21      -0.1888      1.00000
     22       0.0404      1.00000
     23       0.5598      1.00000
     24       0.7400      1.00000
     25       9.2518      0.00000
     26      10.9609      0.00000
     27      11.1673      0.00000
     28      11.4953      0.00000
     29      12.1181      0.00000
     30      12.3441      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.6076      1.00000
      3     -18.0154      1.00000
      4     -17.5118      1.00000
      5     -17.4686      1.00000
      6     -17.4230      1.00000
      7      -7.5751      1.00000
      8      -6.5872      1.00000
      9      -5.0615      1.00000
     10      -4.6465      1.00000
     11      -4.6248      1.00000
     12      -3.7731      1.00000
     13      -2.3630      1.00000
     14      -2.1455      1.00000
     15      -1.9402      1.00000
     16      -1.4898      1.00000
     17      -1.2669      1.00000
     18      -0.9324      1.00000
     19      -0.7682      1.00000
     20      -0.2844      1.00000
     21      -0.1699      1.00000
     22       0.0871      1.00000
     23       0.5380      1.00000
     24       0.7689      1.00000
     25       9.8794      0.00000
     26      10.6012      0.00000
     27      11.3093      0.00000
     28      11.3334      0.00000
     29      12.2634      0.00000
     30      12.4774      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0844      1.00000
      2     -18.6078      1.00000
      3     -18.0154      1.00000
      4     -17.5110      1.00000
      5     -17.4695      1.00000
      6     -17.4228      1.00000
      7      -7.5750      1.00000
      8      -6.5872      1.00000
      9      -5.0618      1.00000
     10      -4.6461      1.00000
     11      -4.6250      1.00000
     12      -3.7729      1.00000
     13      -2.3630      1.00000
     14      -2.1456      1.00000
     15      -1.9400      1.00000
     16      -1.4897      1.00000
     17      -1.2663      1.00000
     18      -0.9328      1.00000
     19      -0.7686      1.00000
     20      -0.2847      1.00000
     21      -0.1700      1.00000
     22       0.0877      1.00000
     23       0.5377      1.00000
     24       0.7692      1.00000
     25       9.8793      0.00000
     26      10.6011      0.00000
     27      11.3091      0.00000
     28      11.3333      0.00000
     29      12.2637      0.00000
     30      12.4772      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0846      1.00000
      2     -18.6076      1.00000
      3     -18.0151      1.00000
      4     -17.5114      1.00000
      5     -17.4689      1.00000
      6     -17.4234      1.00000
      7      -7.5753      1.00000
      8      -6.5869      1.00000
      9      -5.0615      1.00000
     10      -4.6465      1.00000
     11      -4.6250      1.00000
     12      -3.7729      1.00000
     13      -2.3630      1.00000
     14      -2.1454      1.00000
     15      -1.9401      1.00000
     16      -1.4898      1.00000
     17      -1.2666      1.00000
     18      -0.9326      1.00000
     19      -0.7684      1.00000
     20      -0.2844      1.00000
     21      -0.1700      1.00000
     22       0.0873      1.00000
     23       0.5378      1.00000
     24       0.7690      1.00000
     25       9.8794      0.00000
     26      10.6012      0.00000
     27      11.3093      0.00000
     28      11.3335      0.00000
     29      12.2634      0.00000
     30      12.4770      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4560      1.00000
      2     -18.2099      1.00000
      3     -18.0577      1.00000
      4     -17.4623      1.00000
      5     -17.4345      1.00000
      6     -17.3891      1.00000
      7      -7.4800      1.00000
      8      -7.1169      1.00000
      9      -4.7403      1.00000
     10      -4.6718      1.00000
     11      -4.5348      1.00000
     12      -4.1920      1.00000
     13      -2.3632      1.00000
     14      -2.1205      1.00000
     15      -1.8339      1.00000
     16      -1.4232      1.00000
     17      -1.0782      1.00000
     18      -0.6897      1.00000
     19      -0.5712      1.00000
     20      -0.3571      1.00000
     21      -0.1581      1.00000
     22      -0.0662      1.00000
     23       0.5678      1.00000
     24       0.6417      1.00000
     25       8.1658      0.00000
     26      10.9865      0.00000
     27      11.0995      0.00000
     28      11.5394      0.00000
     29      11.7270      0.00000
     30      12.7774      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4560      1.00000
      2     -18.2100      1.00000
      3     -18.0575      1.00000
      4     -17.4619      1.00000
      5     -17.4346      1.00000
      6     -17.3894      1.00000
      7      -7.4802      1.00000
      8      -7.1167      1.00000
      9      -4.7404      1.00000
     10      -4.6719      1.00000
     11      -4.5346      1.00000
     12      -4.1920      1.00000
     13      -2.3632      1.00000
     14      -2.1206      1.00000
     15      -1.8339      1.00000
     16      -1.4231      1.00000
     17      -1.0782      1.00000
     18      -0.6898      1.00000
     19      -0.5712      1.00000
     20      -0.3571      1.00000
     21      -0.1582      1.00000
     22      -0.0661      1.00000
     23       0.5678      1.00000
     24       0.6417      1.00000
     25       8.1658      0.00000
     26      10.9864      0.00000
     27      11.0996      0.00000
     28      11.5397      0.00000
     29      11.7268      0.00000
     30      12.7773      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4560      1.00000
      2     -18.2101      1.00000
      3     -18.0574      1.00000
      4     -17.4622      1.00000
      5     -17.4347      1.00000
      6     -17.3890      1.00000
      7      -7.4803      1.00000
      8      -7.1166      1.00000
      9      -4.7404      1.00000
     10      -4.6719      1.00000
     11      -4.5345      1.00000
     12      -4.1921      1.00000
     13      -2.3631      1.00000
     14      -2.1206      1.00000
     15      -1.8340      1.00000
     16      -1.4232      1.00000
     17      -1.0783      1.00000
     18      -0.6896      1.00000
     19      -0.5711      1.00000
     20      -0.3570      1.00000
     21      -0.1584      1.00000
     22      -0.0661      1.00000
     23       0.5680      1.00000
     24       0.6414      1.00000
     25       8.1658      0.00000
     26      10.9866      0.00000
     27      11.0997      0.00000
     28      11.5395      0.00000
     29      11.7269      0.00000
     30      12.7771      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2844      1.00000
      2     -18.3863      1.00000
      3     -18.0425      1.00000
      4     -17.4947      1.00000
      5     -17.4558      1.00000
      6     -17.4057      1.00000
      7      -7.5460      1.00000
      8      -6.8020      1.00000
      9      -5.0007      1.00000
     10      -4.6542      1.00000
     11      -4.5193      1.00000
     12      -3.9628      1.00000
     13      -2.3994      1.00000
     14      -2.0905      1.00000
     15      -1.7985      1.00000
     16      -1.4530      1.00000
     17      -1.3164      1.00000
     18      -0.7962      1.00000
     19      -0.6160      1.00000
     20      -0.4192      1.00000
     21      -0.1433      1.00000
     22       0.0099      1.00000
     23       0.5595      1.00000
     24       0.7300      1.00000
     25       8.9378      0.00000
     26      11.0531      0.00000
     27      11.1884      0.00000
     28      11.5805      0.00000
     29      11.9008      0.00000
     30      12.4022      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2844      1.00000
      2     -18.3863      1.00000
      3     -18.0424      1.00000
      4     -17.4941      1.00000
      5     -17.4563      1.00000
      6     -17.4059      1.00000
      7      -7.5461      1.00000
      8      -6.8019      1.00000
      9      -5.0008      1.00000
     10      -4.6543      1.00000
     11      -4.5191      1.00000
     12      -3.9628      1.00000
     13      -2.3993      1.00000
     14      -2.0904      1.00000
     15      -1.7984      1.00000
     16      -1.4530      1.00000
     17      -1.3163      1.00000
     18      -0.7964      1.00000
     19      -0.6162      1.00000
     20      -0.4192      1.00000
     21      -0.1433      1.00000
     22       0.0100      1.00000
     23       0.5594      1.00000
     24       0.7301      1.00000
     25       8.9378      0.00000
     26      11.0530      0.00000
     27      11.1884      0.00000
     28      11.5806      0.00000
     29      11.9008      0.00000
     30      12.4021      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.3863      1.00000
      3     -18.0421      1.00000
      4     -17.4945      1.00000
      5     -17.4562      1.00000
      6     -17.4058      1.00000
      7      -7.5462      1.00000
      8      -6.8018      1.00000
      9      -5.0007      1.00000
     10      -4.6544      1.00000
     11      -4.5192      1.00000
     12      -3.9628      1.00000
     13      -2.3993      1.00000
     14      -2.0905      1.00000
     15      -1.7985      1.00000
     16      -1.4531      1.00000
     17      -1.3166      1.00000
     18      -0.7960      1.00000
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     20      -0.4188      1.00000
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     22       0.0098      1.00000
     23       0.5595      1.00000
     24       0.7298      1.00000
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     26      11.0532      0.00000
     27      11.1886      0.00000
     28      11.5806      0.00000
     29      11.9007      0.00000
     30      12.4017      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.3863      1.00000
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     16      -1.4529      1.00000
     17      -1.3164      1.00000
     18      -0.7963      1.00000
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     20      -0.4192      1.00000
     21      -0.1432      1.00000
     22       0.0099      1.00000
     23       0.5594      1.00000
     24       0.7300      1.00000
     25       8.9378      0.00000
     26      11.0531      0.00000
     27      11.1885      0.00000
     28      11.5807      0.00000
     29      11.9007      0.00000
     30      12.4019      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2844      1.00000
      2     -18.3863      1.00000
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     11      -4.5193      1.00000
     12      -3.9628      1.00000
     13      -2.3994      1.00000
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     15      -1.7984      1.00000
     16      -1.4530      1.00000
     17      -1.3164      1.00000
     18      -0.7962      1.00000
     19      -0.6163      1.00000
     20      -0.4190      1.00000
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     22       0.0101      1.00000
     23       0.5594      1.00000
     24       0.7301      1.00000
     25       8.9378      0.00000
     26      11.0530      0.00000
     27      11.1883      0.00000
     28      11.5805      0.00000
     29      11.9008      0.00000
     30      12.4022      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.3863      1.00000
      3     -18.0423      1.00000
      4     -17.4947      1.00000
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     10      -4.6543      1.00000
     11      -4.5191      1.00000
     12      -3.9629      1.00000
     13      -2.3993      1.00000
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     15      -1.7985      1.00000
     16      -1.4532      1.00000
     17      -1.3165      1.00000
     18      -0.7960      1.00000
     19      -0.6159      1.00000
     20      -0.4190      1.00000
     21      -0.1433      1.00000
     22       0.0097      1.00000
     23       0.5596      1.00000
     24       0.7298      1.00000
     25       8.9378      0.00000
     26      11.0531      0.00000
     27      11.1886      0.00000
     28      11.5805      0.00000
     29      11.9008      0.00000
     30      12.4019      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0902      1.00000
      2     -18.5915      1.00000
      3     -18.0314      1.00000
      4     -17.5097      1.00000
      5     -17.4651      1.00000
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     10      -4.6167      1.00000
     11      -4.5374      1.00000
     12      -3.7773      1.00000
     13      -2.3520      1.00000
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     15      -1.9750      1.00000
     16      -1.4746      1.00000
     17      -1.2583      1.00000
     18      -0.8932      1.00000
     19      -0.7934      1.00000
     20      -0.3630      1.00000
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     22       0.1467      1.00000
     23       0.5212      1.00000
     24       0.7804      1.00000
     25       9.7638      0.00000
     26      10.7860      0.00000
     27      11.2338      0.00000
     28      11.4992      0.00000
     29      12.2215      0.00000
     30      12.3975      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0901      1.00000
      2     -18.5916      1.00000
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      4     -17.5091      1.00000
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     10      -4.6169      1.00000
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     12      -3.7773      1.00000
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     15      -1.9750      1.00000
     16      -1.4745      1.00000
     17      -1.2578      1.00000
     18      -0.8936      1.00000
     19      -0.7937      1.00000
     20      -0.3631      1.00000
     21      -0.1861      1.00000
     22       0.1470      1.00000
     23       0.5210      1.00000
     24       0.7807      1.00000
     25       9.7637      0.00000
     26      10.7860      0.00000
     27      11.2338      0.00000
     28      11.4991      0.00000
     29      12.2218      0.00000
     30      12.3973      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0903      1.00000
      2     -18.5915      1.00000
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      4     -17.5094      1.00000
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     18      -0.8932      1.00000
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     20      -0.3627      1.00000
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     22       0.1468      1.00000
     23       0.5212      1.00000
     24       0.7804      1.00000
     25       9.7638      0.00000
     26      10.7861      0.00000
     27      11.2339      0.00000
     28      11.4992      0.00000
     29      12.2216      0.00000
     30      12.3971      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0903      1.00000
      2     -18.5915      1.00000
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     20      -0.3630      1.00000
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     22       0.1468      1.00000
     23       0.5211      1.00000
     24       0.7805      1.00000
     25       9.7638      0.00000
     26      10.7861      0.00000
     27      11.2338      0.00000
     28      11.4993      0.00000
     29      12.2216      0.00000
     30      12.3972      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0901      1.00000
      2     -18.5916      1.00000
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     10      -4.6168      1.00000
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     13      -2.3520      1.00000
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     15      -1.9750      1.00000
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     17      -1.2579      1.00000
     18      -0.8935      1.00000
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     20      -0.3630      1.00000
     21      -0.1862      1.00000
     22       0.1471      1.00000
     23       0.5210      1.00000
     24       0.7806      1.00000
     25       9.7637      0.00000
     26      10.7860      0.00000
     27      11.2338      0.00000
     28      11.4990      0.00000
     29      12.2217      0.00000
     30      12.3974      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0902      1.00000
      2     -18.5915      1.00000
      3     -18.0313      1.00000
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     10      -4.6168      1.00000
     11      -4.5373      1.00000
     12      -3.7773      1.00000
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     14      -2.1125      1.00000
     15      -1.9750      1.00000
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     17      -1.2583      1.00000
     18      -0.8931      1.00000
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     22       0.1466      1.00000
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     24       0.7804      1.00000
     25       9.7638      0.00000
     26      10.7861      0.00000
     27      11.2339      0.00000
     28      11.4991      0.00000
     29      12.2216      0.00000
     30      12.3974      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0956      1.00000
      2     -18.5751      1.00000
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     10      -4.6041      1.00000
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     13      -2.3244      1.00000
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     22       0.1895      1.00000
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     26      11.0323      0.00000
     27      11.0990      0.00000
     28      11.7839      0.00000
     29      11.9553      0.00000
     30      12.3811      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0957      1.00000
      2     -18.5750      1.00000
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     10      -4.6042      1.00000
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     12      -3.7785      1.00000
     13      -2.3244      1.00000
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     17      -1.3276      1.00000
     18      -0.9091      1.00000
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     22       0.1895      1.00000
     23       0.5060      1.00000
     24       0.7908      1.00000
     25       9.6747      0.00000
     26      11.0323      0.00000
     27      11.0991      0.00000
     28      11.7839      0.00000
     29      11.9554      0.00000
     30      12.3808      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0957      1.00000
      2     -18.5750      1.00000
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      5     -17.4628      1.00000
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     10      -4.6042      1.00000
     11      -4.4748      1.00000
     12      -3.7785      1.00000
     13      -2.3243      1.00000
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     16      -1.3997      1.00000
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     18      -0.9088      1.00000
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     20      -0.4534      1.00000
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     22       0.1893      1.00000
     23       0.5062      1.00000
     24       0.7907      1.00000
     25       9.6747      0.00000
     26      11.0325      0.00000
     27      11.0991      0.00000
     28      11.7839      0.00000
     29      11.9554      0.00000
     30      12.3806      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9395      1.00000
      2     -18.7321      1.00000
      3     -18.0519      1.00000
      4     -17.5110      1.00000
      5     -17.4570      1.00000
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      8      -6.1704      1.00000
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     10      -4.5560      1.00000
     11      -4.4937      1.00000
     12      -3.6905      1.00000
     13      -2.2482      1.00000
     14      -2.1614      1.00000
     15      -2.1064      1.00000
     16      -1.3407      1.00000
     17      -1.2465      1.00000
     18      -0.9635      1.00000
     19      -0.9116      1.00000
     20      -0.3764      1.00000
     21      -0.2630      1.00000
     22       0.3049      1.00000
     23       0.4497      1.00000
     24       0.8119      1.00000
     25      10.2484      0.00000
     26      10.6516      0.00000
     27      11.1033      0.00000
     28      11.8641      0.00000
     29      12.2729      0.00000
     30      12.3608      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9394      1.00000
      2     -18.7321      1.00000
      3     -18.0519      1.00000
      4     -17.5107      1.00000
      5     -17.4574      1.00000
      6     -17.4367      1.00000
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      8      -6.1704      1.00000
      9      -5.6495      1.00000
     10      -4.5561      1.00000
     11      -4.4936      1.00000
     12      -3.6905      1.00000
     13      -2.2481      1.00000
     14      -2.1614      1.00000
     15      -2.1065      1.00000
     16      -1.3405      1.00000
     17      -1.2461      1.00000
     18      -0.9638      1.00000
     19      -0.9120      1.00000
     20      -0.3763      1.00000
     21      -0.2631      1.00000
     22       0.3051      1.00000
     23       0.4495      1.00000
     24       0.8120      1.00000
     25      10.2484      0.00000
     26      10.6515      0.00000
     27      11.1033      0.00000
     28      11.8640      0.00000
     29      12.2730      0.00000
     30      12.3606      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9396      1.00000
      2     -18.7320      1.00000
      3     -18.0518      1.00000
      4     -17.5108      1.00000
      5     -17.4570      1.00000
      6     -17.4371      1.00000
      7      -7.6308      1.00000
      8      -6.1703      1.00000
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     10      -4.5561      1.00000
     11      -4.4935      1.00000
     12      -3.6905      1.00000
     13      -2.2482      1.00000
     14      -2.1614      1.00000
     15      -2.1064      1.00000
     16      -1.3407      1.00000
     17      -1.2463      1.00000
     18      -0.9637      1.00000
     19      -0.9117      1.00000
     20      -0.3762      1.00000
     21      -0.2631      1.00000
     22       0.3050      1.00000
     23       0.4496      1.00000
     24       0.8119      1.00000
     25      10.2484      0.00000
     26      10.6516      0.00000
     27      11.1033      0.00000
     28      11.8642      0.00000
     29      12.2729      0.00000
     30      12.3605      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5431      1.00000
      2     -18.4393      1.00000
      3     -17.7649      1.00000
      4     -17.4061      1.00000
      5     -17.3962      1.00000
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      7      -7.9635      1.00000
      8      -6.7395      1.00000
      9      -4.7757      1.00000
     10      -4.6534      1.00000
     11      -4.6357      1.00000
     12      -4.1730      1.00000
     13      -2.2721      1.00000
     14      -2.0247      1.00000
     15      -1.8701      1.00000
     16      -1.5508      1.00000
     17      -0.7501      1.00000
     18      -0.6849      1.00000
     19      -0.6168      1.00000
     20      -0.5278      1.00000
     21      -0.2395      1.00000
     22       0.1122      1.00000
     23       0.5279      1.00000
     24       0.6617      1.00000
     25       7.7281      0.00000
     26      10.7732      0.00000
     27      10.9500      0.00000
     28      11.1906      0.00000
     29      11.8461      0.00000
     30      12.8469      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4963      1.00000
      2     -18.4367      1.00000
      3     -17.8018      1.00000
      4     -17.4338      1.00000
      5     -17.4082      1.00000
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      7      -7.8914      1.00000
      8      -6.7401      1.00000
      9      -4.8602      1.00000
     10      -4.6730      1.00000
     11      -4.5070      1.00000
     12      -4.1853      1.00000
     13      -2.3199      1.00000
     14      -2.0453      1.00000
     15      -1.8282      1.00000
     16      -1.5026      1.00000
     17      -0.9572      1.00000
     18      -0.6431      1.00000
     19      -0.5960      1.00000
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     22       0.0498      1.00000
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     24       0.7165      1.00000
     25       7.9636      0.00000
     26      10.8120      0.00000
     27      11.0535      0.00000
     28      11.2478      0.00000
     29      11.8182      0.00000
     30      12.7453      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4961      1.00000
      2     -18.4391      1.00000
      3     -17.7966      1.00000
      4     -17.4275      1.00000
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     10      -4.6750      1.00000
     11      -4.4984      1.00000
     12      -4.2027      1.00000
     13      -2.3414      1.00000
     14      -2.0207      1.00000
     15      -1.8408      1.00000
     16      -1.4796      1.00000
     17      -0.9175      1.00000
     18      -0.6875      1.00000
     19      -0.6039      1.00000
     20      -0.5009      1.00000
     21      -0.1964      1.00000
     22       0.0706      1.00000
     23       0.4973      1.00000
     24       0.6973      1.00000
     25       7.9677      0.00000
     26      10.8112      0.00000
     27      11.0474      0.00000
     28      11.1827      0.00000
     29      11.8683      0.00000
     30      12.7276      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.0535      0.00000
     28      11.2477      0.00000
     29      11.8183      0.00000
     30      12.7454      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4961      1.00000
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     27      11.0475      0.00000
     28      11.1826      0.00000
     29      11.8684      0.00000
     30      12.7277      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4964      1.00000
      2     -18.4364      1.00000
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     19      -0.5959      1.00000
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     23       0.4812      1.00000
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     25       7.9636      0.00000
     26      10.8120      0.00000
     27      11.0535      0.00000
     28      11.2478      0.00000
     29      11.8183      0.00000
     30      12.7454      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4961      1.00000
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     13      -2.3413      1.00000
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     23       0.4971      1.00000
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     25       7.9677      0.00000
     26      10.8113      0.00000
     27      11.0475      0.00000
     28      11.1828      0.00000
     29      11.8682      0.00000
     30      12.7276      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
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     23       0.4352      1.00000
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     27      11.2962      0.00000
     28      11.5093      0.00000
     29      11.7929      0.00000
     30      12.5125      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3632      1.00000
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     27      11.2130      0.00000
     28      11.2955      0.00000
     29      11.9629      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
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     29      11.7931      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3633      1.00000
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     29      11.9629      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
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     29      11.7931      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3633      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1795      1.00000
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     29      12.0443      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1849      1.00000
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     28      11.6860      0.00000
     29      12.0300      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1797      1.00000
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     27      11.1326      0.00000
     28      11.5293      0.00000
     29      12.0442      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1848      1.00000
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     27      11.3742      0.00000
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     29      12.0300      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1797      1.00000
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     27      11.1327      0.00000
     28      11.5294      0.00000
     29      12.0440      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0685      1.00000
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     25      10.0264      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0685      1.00000
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     25      10.0263      0.00000
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     27      11.1829      0.00000
     28      11.5737      0.00000
     29      12.2074      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0687      1.00000
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     27      11.1831      0.00000
     28      11.5738      0.00000
     29      12.2071      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4064      1.00000
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     18      -0.6741      1.00000
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     22      -0.0085      1.00000
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     25       8.3976      0.00000
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     27      11.2308      0.00000
     28      11.2973      0.00000
     29      11.8690      0.00000
     30      12.5139      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4064      1.00000
      2     -18.4429      1.00000
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     18      -0.6742      1.00000
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     22      -0.0084      1.00000
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     25       8.3976      0.00000
     26      10.8579      0.00000
     27      11.2308      0.00000
     28      11.2973      0.00000
     29      11.8691      0.00000
     30      12.5139      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4065      1.00000
      2     -18.4426      1.00000
      3     -17.8697      1.00000
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     18      -0.6739      1.00000
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     24       0.7361      1.00000
     25       8.3976      0.00000
     26      10.8581      0.00000
     27      11.2309      0.00000
     28      11.2972      0.00000
     29      11.8692      0.00000
     30      12.5139      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4065      1.00000
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      3     -17.8701      1.00000
      4     -17.4632      1.00000
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     11      -4.4063      1.00000
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     18      -0.6740      1.00000
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     22      -0.0086      1.00000
     23       0.4724      1.00000
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     25       8.3976      0.00000
     26      10.8579      0.00000
     27      11.2308      0.00000
     28      11.2972      0.00000
     29      11.8692      0.00000
     30      12.5139      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4065      1.00000
      2     -18.4426      1.00000
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     27      11.2308      0.00000
     28      11.2974      0.00000
     29      11.8690      0.00000
     30      12.5137      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4064      1.00000
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     27      11.2309      0.00000
     28      11.2973      0.00000
     29      11.8690      0.00000
     30      12.5136      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2461      1.00000
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     28      11.5838      0.00000
     29      11.8677      0.00000
     30      12.2451      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2438      1.00000
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     28      11.4985      0.00000
     29      11.9392      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
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     28      11.5837      0.00000
     29      11.8679      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2439      1.00000
      2     -18.4932      1.00000
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     28      11.4987      0.00000
     29      11.9392      0.00000
     30      12.2567      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
      2     -18.4786      1.00000
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     27      11.4568      0.00000
     28      11.5838      0.00000
     29      11.8677      0.00000
     30      12.2448      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2439      1.00000
      2     -18.4937      1.00000
      3     -17.9690      1.00000
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     18      -0.7942      1.00000
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     27      11.3045      0.00000
     28      11.4988      0.00000
     29      11.9390      0.00000
     30      12.2564      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2440      1.00000
      2     -18.4934      1.00000
      3     -17.9694      1.00000
      4     -17.4932      1.00000
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     10      -4.6260      1.00000
     11      -4.3870      1.00000
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     17      -1.1994      1.00000
     18      -0.7942      1.00000
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     20      -0.3612      1.00000
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     22       0.0205      1.00000
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     24       0.7144      1.00000
     25       9.1276      0.00000
     26      10.9091      0.00000
     27      11.3045      0.00000
     28      11.4987      0.00000
     29      11.9391      0.00000
     30      12.2564      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
      2     -18.4785      1.00000
      3     -17.9926      1.00000
      4     -17.4939      1.00000
      5     -17.4539      1.00000
      6     -17.4080      1.00000
      7      -7.6260      1.00000
      8      -6.6366      1.00000
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     10      -4.6444      1.00000
     11      -4.3747      1.00000
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     13      -2.4139      1.00000
     14      -1.9964      1.00000
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     17      -1.1885      1.00000
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     20      -0.3776      1.00000
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     22       0.0675      1.00000
     23       0.4309      1.00000
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     25       9.1149      0.00000
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     27      11.4568      0.00000
     28      11.5836      0.00000
     29      11.8678      0.00000
     30      12.2450      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2440      1.00000
      2     -18.4933      1.00000
      3     -17.9696      1.00000
      4     -17.4937      1.00000
      5     -17.4616      1.00000
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     10      -4.6258      1.00000
     11      -4.3872      1.00000
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     13      -2.4557      1.00000
     14      -2.0180      1.00000
     15      -1.8207      1.00000
     16      -1.4965      1.00000
     17      -1.1993      1.00000
     18      -0.7940      1.00000
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     20      -0.3612      1.00000
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     22       0.0203      1.00000
     23       0.5047      1.00000
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     25       9.1275      0.00000
     26      10.9093      0.00000
     27      11.3043      0.00000
     28      11.4987      0.00000
     29      11.9392      0.00000
     30      12.2565      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
      2     -18.4790      1.00000
      3     -17.9916      1.00000
      4     -17.4942      1.00000
      5     -17.4537      1.00000
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      7      -7.6263      1.00000
      8      -6.6360      1.00000
      9      -5.1831      1.00000
     10      -4.6445      1.00000
     11      -4.3744      1.00000
     12      -4.0052      1.00000
     13      -2.4139      1.00000
     14      -1.9963      1.00000
     15      -1.8825      1.00000
     16      -1.6042      1.00000
     17      -1.1885      1.00000
     18      -0.7721      1.00000
     19      -0.5794      1.00000
     20      -0.3775      1.00000
     21      -0.1901      1.00000
     22       0.0674      1.00000
     23       0.4310      1.00000
     24       0.7627      1.00000
     25       9.1149      0.00000
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     27      11.4568      0.00000
     28      11.5838      0.00000
     29      11.8678      0.00000
     30      12.2449      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2438      1.00000
      2     -18.4940      1.00000
      3     -17.9689      1.00000
      4     -17.4936      1.00000
      5     -17.4619      1.00000
      6     -17.4111      1.00000
      7      -7.6249      1.00000
      8      -6.6329      1.00000
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     10      -4.6258      1.00000
     11      -4.3870      1.00000
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     13      -2.4558      1.00000
     14      -2.0181      1.00000
     15      -1.8204      1.00000
     16      -1.4962      1.00000
     17      -1.1993      1.00000
     18      -0.7944      1.00000
     19      -0.6674      1.00000
     20      -0.3611      1.00000
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     22       0.0204      1.00000
     23       0.5048      1.00000
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     25       9.1275      0.00000
     26      10.9091      0.00000
     27      11.3044      0.00000
     28      11.4985      0.00000
     29      11.9392      0.00000
     30      12.2568      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2461      1.00000
      2     -18.4791      1.00000
      3     -17.9915      1.00000
      4     -17.4945      1.00000
      5     -17.4537      1.00000
      6     -17.4081      1.00000
      7      -7.6263      1.00000
      8      -6.6360      1.00000
      9      -5.1832      1.00000
     10      -4.6445      1.00000
     11      -4.3743      1.00000
     12      -4.0054      1.00000
     13      -2.4139      1.00000
     14      -1.9964      1.00000
     15      -1.8823      1.00000
     16      -1.6047      1.00000
     17      -1.1885      1.00000
     18      -0.7720      1.00000
     19      -0.5794      1.00000
     20      -0.3773      1.00000
     21      -0.1901      1.00000
     22       0.0674      1.00000
     23       0.4310      1.00000
     24       0.7626      1.00000
     25       9.1149      0.00000
     26      10.9219      0.00000
     27      11.4568      0.00000
     28      11.5838      0.00000
     29      11.8677      0.00000
     30      12.2447      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.5836      1.00000
      3     -18.0586      1.00000
      4     -17.5091      1.00000
      5     -17.4713      1.00000
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      7      -7.5467      1.00000
      8      -6.4967      1.00000
      9      -5.3681      1.00000
     10      -4.6334      1.00000
     11      -4.3840      1.00000
     12      -3.8620      1.00000
     13      -2.3678      1.00000
     14      -2.1757      1.00000
     15      -1.9253      1.00000
     16      -1.5360      1.00000
     17      -1.1395      1.00000
     18      -0.9272      1.00000
     19      -0.6324      1.00000
     20      -0.4063      1.00000
     21      -0.1481      1.00000
     22       0.1749      1.00000
     23       0.4029      1.00000
     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7726      0.00000
     27      11.3680      0.00000
     28      11.5702      0.00000
     29      12.1235      0.00000
     30      12.3916      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0701      1.00000
      2     -18.5970      1.00000
      3     -18.0423      1.00000
      4     -17.5099      1.00000
      5     -17.4758      1.00000
      6     -17.4235      1.00000
      7      -7.5457      1.00000
      8      -6.4935      1.00000
      9      -5.3674      1.00000
     10      -4.6219      1.00000
     11      -4.3955      1.00000
     12      -3.8831      1.00000
     13      -2.4160      1.00000
     14      -2.1488      1.00000
     15      -1.8934      1.00000
     16      -1.4450      1.00000
     17      -1.1929      1.00000
     18      -0.9077      1.00000
     19      -0.7172      1.00000
     20      -0.3857      1.00000
     21      -0.0993      1.00000
     22       0.0939      1.00000
     23       0.4836      1.00000
     24       0.7148      1.00000
     25       9.9054      0.00000
     26      10.8844      0.00000
     27      11.1062      0.00000
     28      11.6057      0.00000
     29      12.1186      0.00000
     30      12.3037      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0742      1.00000
      2     -18.5832      1.00000
      3     -18.0587      1.00000
      4     -17.5086      1.00000
      5     -17.4718      1.00000
      6     -17.4220      1.00000
      7      -7.5467      1.00000
      8      -6.4968      1.00000
      9      -5.3678      1.00000
     10      -4.6336      1.00000
     11      -4.3840      1.00000
     12      -3.8618      1.00000
     13      -2.3677      1.00000
     14      -2.1760      1.00000
     15      -1.9249      1.00000
     16      -1.5362      1.00000
     17      -1.1396      1.00000
     18      -0.9270      1.00000
     19      -0.6325      1.00000
     20      -0.4061      1.00000
     21      -0.1483      1.00000
     22       0.1750      1.00000
     23       0.4027      1.00000
     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7728      0.00000
     27      11.3680      0.00000
     28      11.5704      0.00000
     29      12.1234      0.00000
     30      12.3914      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0702      1.00000
      2     -18.5966      1.00000
      3     -18.0427      1.00000
      4     -17.5103      1.00000
      5     -17.4751      1.00000
      6     -17.4237      1.00000
      7      -7.5456      1.00000
      8      -6.4938      1.00000
      9      -5.3670      1.00000
     10      -4.6219      1.00000
     11      -4.3957      1.00000
     12      -3.8831      1.00000
     13      -2.4159      1.00000
     14      -2.1488      1.00000
     15      -1.8935      1.00000
     16      -1.4451      1.00000
     17      -1.1930      1.00000
     18      -0.9073      1.00000
     19      -0.7170      1.00000
     20      -0.3858      1.00000
     21      -0.0992      1.00000
     22       0.0936      1.00000
     23       0.4838      1.00000
     24       0.7146      1.00000
     25       9.9055      0.00000
     26      10.8844      0.00000
     27      11.1063      0.00000
     28      11.6058      0.00000
     29      12.1187      0.00000
     30      12.3036      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5833      1.00000
      3     -18.0590      1.00000
      4     -17.5083      1.00000
      5     -17.4720      1.00000
      6     -17.4218      1.00000
      7      -7.5465      1.00000
      8      -6.4970      1.00000
      9      -5.3680      1.00000
     10      -4.6334      1.00000
     11      -4.3841      1.00000
     12      -3.8618      1.00000
     13      -2.3677      1.00000
     14      -2.1758      1.00000
     15      -1.9251      1.00000
     16      -1.5359      1.00000
     17      -1.1393      1.00000
     18      -0.9275      1.00000
     19      -0.6325      1.00000
     20      -0.4065      1.00000
     21      -0.1480      1.00000
     22       0.1751      1.00000
     23       0.4026      1.00000
     24       0.7505      1.00000
     25       9.9073      0.00000
     26      10.7725      0.00000
     27      11.3680      0.00000
     28      11.5702      0.00000
     29      12.1236      0.00000
     30      12.3917      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0702      1.00000
      2     -18.5968      1.00000
      3     -18.0421      1.00000
      4     -17.5102      1.00000
      5     -17.4751      1.00000
      6     -17.4241      1.00000
      7      -7.5459      1.00000
      8      -6.4932      1.00000
      9      -5.3673      1.00000
     10      -4.6219      1.00000
     11      -4.3957      1.00000
     12      -3.8831      1.00000
     13      -2.4160      1.00000
     14      -2.1487      1.00000
     15      -1.8935      1.00000
     16      -1.4451      1.00000
     17      -1.1930      1.00000
     18      -0.9076      1.00000
     19      -0.7170      1.00000
     20      -0.3857      1.00000
     21      -0.0991      1.00000
     22       0.0937      1.00000
     23       0.4838      1.00000
     24       0.7145      1.00000
     25       9.9054      0.00000
     26      10.8845      0.00000
     27      11.1065      0.00000
     28      11.6058      0.00000
     29      12.1184      0.00000
     30      12.3036      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0703      1.00000
      2     -18.5966      1.00000
      3     -18.0423      1.00000
      4     -17.5099      1.00000
      5     -17.4754      1.00000
      6     -17.4240      1.00000
      7      -7.5458      1.00000
      8      -6.4935      1.00000
      9      -5.3671      1.00000
     10      -4.6220      1.00000
     11      -4.3956      1.00000
     12      -3.8830      1.00000
     13      -2.4160      1.00000
     14      -2.1489      1.00000
     15      -1.8934      1.00000
     16      -1.4451      1.00000
     17      -1.1930      1.00000
     18      -0.9074      1.00000
     19      -0.7172      1.00000
     20      -0.3857      1.00000
     21      -0.0993      1.00000
     22       0.0938      1.00000
     23       0.4837      1.00000
     24       0.7146      1.00000
     25       9.9055      0.00000
     26      10.8845      0.00000
     27      11.1064      0.00000
     28      11.6059      0.00000
     29      12.1186      0.00000
     30      12.3034      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5832      1.00000
      3     -18.0591      1.00000
      4     -17.5084      1.00000
      5     -17.4721      1.00000
      6     -17.4216      1.00000
      7      -7.5465      1.00000
      8      -6.4971      1.00000
      9      -5.3679      1.00000
     10      -4.6335      1.00000
     11      -4.3841      1.00000
     12      -3.8618      1.00000
     13      -2.3677      1.00000
     14      -2.1759      1.00000
     15      -1.9250      1.00000
     16      -1.5359      1.00000
     17      -1.1395      1.00000
     18      -0.9273      1.00000
     19      -0.6326      1.00000
     20      -0.4062      1.00000
     21      -0.1484      1.00000
     22       0.1752      1.00000
     23       0.4025      1.00000
     24       0.7506      1.00000
     25       9.9073      0.00000
     26      10.7725      0.00000
     27      11.3679      0.00000
     28      11.5702      0.00000
     29      12.1235      0.00000
     30      12.3916      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0702      1.00000
      2     -18.5966      1.00000
      3     -18.0425      1.00000
      4     -17.5105      1.00000
      5     -17.4749      1.00000
      6     -17.4238      1.00000
      7      -7.5457      1.00000
      8      -6.4936      1.00000
      9      -5.3671      1.00000
     10      -4.6218      1.00000
     11      -4.3957      1.00000
     12      -3.8831      1.00000
     13      -2.4159      1.00000
     14      -2.1487      1.00000
     15      -1.8936      1.00000
     16      -1.4452      1.00000
     17      -1.1931      1.00000
     18      -0.9073      1.00000
     19      -0.7170      1.00000
     20      -0.3858      1.00000
     21      -0.0992      1.00000
     22       0.0936      1.00000
     23       0.4838      1.00000
     24       0.7146      1.00000
     25       9.9054      0.00000
     26      10.8844      0.00000
     27      11.1064      0.00000
     28      11.6057      0.00000
     29      12.1185      0.00000
     30      12.3038      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0741      1.00000
      2     -18.5834      1.00000
      3     -18.0585      1.00000
      4     -17.5087      1.00000
      5     -17.4715      1.00000
      6     -17.4223      1.00000
      7      -7.5468      1.00000
      8      -6.4966      1.00000
      9      -5.3680      1.00000
     10      -4.6335      1.00000
     11      -4.3841      1.00000
     12      -3.8618      1.00000
     13      -2.3678      1.00000
     14      -2.1756      1.00000
     15      -1.9252      1.00000
     16      -1.5359      1.00000
     17      -1.1395      1.00000
     18      -0.9274      1.00000
     19      -0.6324      1.00000
     20      -0.4065      1.00000
     21      -0.1479      1.00000
     22       0.1750      1.00000
     23       0.4027      1.00000
     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7727      0.00000
     27      11.3681      0.00000
     28      11.5702      0.00000
     29      12.1234      0.00000
     30      12.3915      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0700      1.00000
      2     -18.5971      1.00000
      3     -18.0422      1.00000
      4     -17.5099      1.00000
      5     -17.4757      1.00000
      6     -17.4236      1.00000
      7      -7.5457      1.00000
      8      -6.4934      1.00000
      9      -5.3674      1.00000
     10      -4.6217      1.00000
     11      -4.3956      1.00000
     12      -3.8831      1.00000
     13      -2.4160      1.00000
     14      -2.1487      1.00000
     15      -1.8935      1.00000
     16      -1.4449      1.00000
     17      -1.1929      1.00000
     18      -0.9078      1.00000
     19      -0.7172      1.00000
     20      -0.3858      1.00000
     21      -0.0990      1.00000
     22       0.0938      1.00000
     23       0.4837      1.00000
     24       0.7148      1.00000
     25       9.9054      0.00000
     26      10.8843      0.00000
     27      11.1063      0.00000
     28      11.6056      0.00000
     29      12.1186      0.00000
     30      12.3038      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5835      1.00000
      3     -18.0587      1.00000
      4     -17.5090      1.00000
      5     -17.4715      1.00000
      6     -17.4218      1.00000
      7      -7.5467      1.00000
      8      -6.4968      1.00000
      9      -5.3680      1.00000
     10      -4.6335      1.00000
     11      -4.3840      1.00000
     12      -3.8619      1.00000
     13      -2.3677      1.00000
     14      -2.1758      1.00000
     15      -1.9251      1.00000
     16      -1.5362      1.00000
     17      -1.1396      1.00000
     18      -0.9271      1.00000
     19      -0.6324      1.00000
     20      -0.4063      1.00000
     21      -0.1481      1.00000
     22       0.1748      1.00000
     23       0.4029      1.00000
     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7727      0.00000
     27      11.3679      0.00000
     28      11.5703      0.00000
     29      12.1235      0.00000
     30      12.3916      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0754      1.00000
      2     -18.5818      1.00000
      3     -18.0567      1.00000
      4     -17.5079      1.00000
      5     -17.4706      1.00000
      6     -17.4263      1.00000
      7      -7.5568      1.00000
      8      -6.4254      1.00000
      9      -5.4786      1.00000
     10      -4.6117      1.00000
     11      -4.3619      1.00000
     12      -3.8750      1.00000
     13      -2.3967      1.00000
     14      -2.0681      1.00000
     15      -1.9974      1.00000
     16      -1.4256      1.00000
     17      -1.2159      1.00000
     18      -0.9291      1.00000
     19      -0.6053      1.00000
     20      -0.4554      1.00000
     21      -0.1589      1.00000
     22       0.1671      1.00000
     23       0.4410      1.00000
     24       0.7324      1.00000
     25       9.8165      0.00000
     26      10.9554      0.00000
     27      11.2828      0.00000
     28      11.7345      0.00000
     29      11.9042      0.00000
     30      12.3241      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0755      1.00000
      2     -18.5816      1.00000
      3     -18.0567      1.00000
      4     -17.5077      1.00000
      5     -17.4707      1.00000
      6     -17.4265      1.00000
      7      -7.5569      1.00000
      8      -6.4254      1.00000
      9      -5.4786      1.00000
     10      -4.6118      1.00000
     11      -4.3618      1.00000
     12      -3.8750      1.00000
     13      -2.3966      1.00000
     14      -2.0682      1.00000
     15      -1.9974      1.00000
     16      -1.4256      1.00000
     17      -1.2158      1.00000
     18      -0.9291      1.00000
     19      -0.6053      1.00000
     20      -0.4554      1.00000
     21      -0.1590      1.00000
     22       0.1672      1.00000
     23       0.4409      1.00000
     24       0.7324      1.00000
     25       9.8165      0.00000
     26      10.9554      0.00000
     27      11.2828      0.00000
     28      11.7345      0.00000
     29      11.9044      0.00000
     30      12.3239      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0757      1.00000
      2     -18.5812      1.00000
      3     -18.0570      1.00000
      4     -17.5078      1.00000
      5     -17.4706      1.00000
      6     -17.4264      1.00000
      7      -7.5568      1.00000
      8      -6.4257      1.00000
      9      -5.4783      1.00000
     10      -4.6118      1.00000
     11      -4.3619      1.00000
     12      -3.8749      1.00000
     13      -2.3966      1.00000
     14      -2.0683      1.00000
     15      -1.9973      1.00000
     16      -1.4260      1.00000
     17      -1.2159      1.00000
     18      -0.9287      1.00000
     19      -0.6050      1.00000
     20      -0.4554      1.00000
     21      -0.1592      1.00000
     22       0.1671      1.00000
     23       0.4410      1.00000
     24       0.7324      1.00000
     25       9.8165      0.00000
     26      10.9556      0.00000
     27      11.2827      0.00000
     28      11.7347      0.00000
     29      11.9042      0.00000
     30      12.3238      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0756      1.00000
      2     -18.5812      1.00000
      3     -18.0574      1.00000
      4     -17.5077      1.00000
      5     -17.4707      1.00000
      6     -17.4262      1.00000
      7      -7.5566      1.00000
      8      -6.4260      1.00000
      9      -5.4782      1.00000
     10      -4.6118      1.00000
     11      -4.3619      1.00000
     12      -3.8749      1.00000
     13      -2.3966      1.00000
     14      -2.0685      1.00000
     15      -1.9972      1.00000
     16      -1.4258      1.00000
     17      -1.2159      1.00000
     18      -0.9288      1.00000
     19      -0.6052      1.00000
     20      -0.4554      1.00000
     21      -0.1593      1.00000
     22       0.1673      1.00000
     23       0.4409      1.00000
     24       0.7325      1.00000
     25       9.8165      0.00000
     26      10.9553      0.00000
     27      11.2828      0.00000
     28      11.7347      0.00000
     29      11.9042      0.00000
     30      12.3239      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0756      1.00000
      2     -18.5813      1.00000
      3     -18.0571      1.00000
      4     -17.5074      1.00000
      5     -17.4708      1.00000
      6     -17.4265      1.00000
      7      -7.5567      1.00000
      8      -6.4257      1.00000
      9      -5.4783      1.00000
     10      -4.6118      1.00000
     11      -4.3618      1.00000
     12      -3.8749      1.00000
     13      -2.3966      1.00000
     14      -2.0684      1.00000
     15      -1.9973      1.00000
     16      -1.4257      1.00000
     17      -1.2158      1.00000
     18      -0.9289      1.00000
     19      -0.6053      1.00000
     20      -0.4554      1.00000
     21      -0.1591      1.00000
     22       0.1672      1.00000
     23       0.4409      1.00000
     24       0.7325      1.00000
     25       9.8165      0.00000
     26      10.9553      0.00000
     27      11.2829      0.00000
     28      11.7347      0.00000
     29      11.9043      0.00000
     30      12.3237      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0756      1.00000
      2     -18.5816      1.00000
      3     -18.0567      1.00000
      4     -17.5079      1.00000
      5     -17.4705      1.00000
      6     -17.4265      1.00000
      7      -7.5569      1.00000
      8      -6.4254      1.00000
      9      -5.4785      1.00000
     10      -4.6118      1.00000
     11      -4.3618      1.00000
     12      -3.8750      1.00000
     13      -2.3966      1.00000
     14      -2.0682      1.00000
     15      -1.9973      1.00000
     16      -1.4259      1.00000
     17      -1.2159      1.00000
     18      -0.9290      1.00000
     19      -0.6051      1.00000
     20      -0.4553      1.00000
     21      -0.1590      1.00000
     22       0.1671      1.00000
     23       0.4410      1.00000
     24       0.7323      1.00000
     25       9.8165      0.00000
     26      10.9555      0.00000
     27      11.2828      0.00000
     28      11.7347      0.00000
     29      11.9042      0.00000
     30      12.3238      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6743      1.00000
      3     -18.0842      1.00000
      4     -17.5121      1.00000
      5     -17.4734      1.00000
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      7      -7.5384      1.00000
      8      -6.2401      1.00000
      9      -5.6916      1.00000
     10      -4.5968      1.00000
     11      -4.3637      1.00000
     12      -3.8084      1.00000
     13      -2.3652      1.00000
     14      -2.1370      1.00000
     15      -2.0248      1.00000
     16      -1.3167      1.00000
     17      -1.2112      1.00000
     18      -1.0432      1.00000
     19      -0.6637      1.00000
     20      -0.4442      1.00000
     21      -0.1686      1.00000
     22       0.2596      1.00000
     23       0.4032      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1679      0.00000
     28      11.8064      0.00000
     29      12.0832      0.00000
     30      12.3385      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6743      1.00000
      3     -18.0843      1.00000
      4     -17.5118      1.00000
      5     -17.4739      1.00000
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      7      -7.5384      1.00000
      8      -6.2402      1.00000
      9      -5.6916      1.00000
     10      -4.5969      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3651      1.00000
     14      -2.1373      1.00000
     15      -2.0245      1.00000
     16      -1.3166      1.00000
     17      -1.2111      1.00000
     18      -1.0434      1.00000
     19      -0.6640      1.00000
     20      -0.4440      1.00000
     21      -0.1687      1.00000
     22       0.2599      1.00000
     23       0.4029      1.00000
     24       0.7263      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1678      0.00000
     28      11.8066      0.00000
     29      12.0830      0.00000
     30      12.3385      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9576      1.00000
      2     -18.6741      1.00000
      3     -18.0843      1.00000
      4     -17.5118      1.00000
      5     -17.4736      1.00000
      6     -17.4360      1.00000
      7      -7.5384      1.00000
      8      -6.2402      1.00000
      9      -5.6915      1.00000
     10      -4.5970      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3651      1.00000
     14      -2.1373      1.00000
     15      -2.0245      1.00000
     16      -1.3168      1.00000
     17      -1.2111      1.00000
     18      -1.0432      1.00000
     19      -0.6639      1.00000
     20      -0.4440      1.00000
     21      -0.1687      1.00000
     22       0.2597      1.00000
     23       0.4030      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1678      0.00000
     28      11.8066      0.00000
     29      12.0832      0.00000
     30      12.3382      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6742      1.00000
      3     -18.0843      1.00000
      4     -17.5120      1.00000
      5     -17.4735      1.00000
      6     -17.4359      1.00000
      7      -7.5384      1.00000
      8      -6.2402      1.00000
      9      -5.6915      1.00000
     10      -4.5969      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3651      1.00000
     14      -2.1372      1.00000
     15      -2.0246      1.00000
     16      -1.3167      1.00000
     17      -1.2112      1.00000
     18      -1.0432      1.00000
     19      -0.6638      1.00000
     20      -0.4442      1.00000
     21      -0.1686      1.00000
     22       0.2596      1.00000
     23       0.4032      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1678      0.00000
     28      11.8065      0.00000
     29      12.0833      0.00000
     30      12.3383      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6744      1.00000
      3     -18.0843      1.00000
      4     -17.5118      1.00000
      5     -17.4737      1.00000
      6     -17.4359      1.00000
      7      -7.5384      1.00000
      8      -6.2401      1.00000
      9      -5.6917      1.00000
     10      -4.5968      1.00000
     11      -4.3637      1.00000
     12      -3.8083      1.00000
     13      -2.3652      1.00000
     14      -2.1371      1.00000
     15      -2.0247      1.00000
     16      -1.3164      1.00000
     17      -1.2111      1.00000
     18      -1.0436      1.00000
     19      -0.6639      1.00000
     20      -0.4441      1.00000
     21      -0.1685      1.00000
     22       0.2598      1.00000
     23       0.4030      1.00000
     24       0.7263      1.00000
     25      10.3550      0.00000
     26      10.7307      0.00000
     27      11.1679      0.00000
     28      11.8065      0.00000
     29      12.0831      0.00000
     30      12.3385      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6744      1.00000
      3     -18.0841      1.00000
      4     -17.5120      1.00000
      5     -17.4734      1.00000
      6     -17.4361      1.00000
      7      -7.5385      1.00000
      8      -6.2399      1.00000
      9      -5.6918      1.00000
     10      -4.5969      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3652      1.00000
     14      -2.1370      1.00000
     15      -2.0248      1.00000
     16      -1.3165      1.00000
     17      -1.2111      1.00000
     18      -1.0435      1.00000
     19      -0.6638      1.00000
     20      -0.4442      1.00000
     21      -0.1685      1.00000
     22       0.2597      1.00000
     23       0.4031      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1679      0.00000
     28      11.8064      0.00000
     29      12.0832      0.00000
     30      12.3384      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3818      1.00000
      2     -18.8029      1.00000
      3     -17.5504      1.00000
      4     -17.4039      1.00000
      5     -17.3898      1.00000
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      7      -8.3323      1.00000
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      9      -5.0246      1.00000
     10      -4.7702      1.00000
     11      -4.7522      1.00000
     12      -3.9401      1.00000
     13      -2.1822      1.00000
     14      -1.9199      1.00000
     15      -1.7922      1.00000
     16      -1.3567      1.00000
     17      -1.0533      1.00000
     18      -0.9446      1.00000
     19      -0.7656      1.00000
     20      -0.6440      1.00000
     21      -0.3788      1.00000
     22       0.3093      1.00000
     23       0.6661      1.00000
     24       0.6946      1.00000
     25       8.4898      0.00000
     26      10.4612      0.00000
     27      10.7427      0.00000
     28      10.9021      0.00000
     29      12.1070      0.00000
     30      12.2331      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3406      1.00000
      2     -18.7824      1.00000
      3     -17.5921      1.00000
      4     -17.4420      1.00000
      5     -17.4003      1.00000
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      7      -8.2304      1.00000
      8      -6.1004      1.00000
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     10      -4.7324      1.00000
     11      -4.6248      1.00000
     12      -3.9610      1.00000
     13      -2.2579      1.00000
     14      -1.9055      1.00000
     15      -1.7976      1.00000
     16      -1.4478      1.00000
     17      -1.1575      1.00000
     18      -0.8535      1.00000
     19      -0.6672      1.00000
     20      -0.5923      1.00000
     21      -0.3216      1.00000
     22       0.2503      1.00000
     23       0.5670      1.00000
     24       0.7410      1.00000
     25       8.6712      0.00000
     26      10.5578      0.00000
     27      10.7768      0.00000
     28      11.0516      0.00000
     29      12.0545      0.00000
     30      12.2066      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3401      1.00000
      2     -18.7840      1.00000
      3     -17.5865      1.00000
      4     -17.4316      1.00000
      5     -17.4151      1.00000
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      7      -8.2301      1.00000
      8      -6.0992      1.00000
      9      -5.1413      1.00000
     10      -4.7346      1.00000
     11      -4.6189      1.00000
     12      -3.9725      1.00000
     13      -2.2639      1.00000
     14      -1.9009      1.00000
     15      -1.8151      1.00000
     16      -1.4132      1.00000
     17      -1.1276      1.00000
     18      -0.8572      1.00000
     19      -0.7290      1.00000
     20      -0.5676      1.00000
     21      -0.3242      1.00000
     22       0.2561      1.00000
     23       0.6090      1.00000
     24       0.6962      1.00000
     25       8.6808      0.00000
     26      10.5234      0.00000
     27      10.8011      0.00000
     28      11.0022      0.00000
     29      12.0965      0.00000
     30      12.2058      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3407      1.00000
      2     -18.7823      1.00000
      3     -17.5925      1.00000
      4     -17.4415      1.00000
      5     -17.4003      1.00000
      6     -17.3933      1.00000
      7      -8.2304      1.00000
      8      -6.1006      1.00000
      9      -5.1416      1.00000
     10      -4.7323      1.00000
     11      -4.6251      1.00000
     12      -3.9610      1.00000
     13      -2.2579      1.00000
     14      -1.9055      1.00000
     15      -1.7976      1.00000
     16      -1.4476      1.00000
     17      -1.1575      1.00000
     18      -0.8537      1.00000
     19      -0.6671      1.00000
     20      -0.5922      1.00000
     21      -0.3217      1.00000
     22       0.2502      1.00000
     23       0.5670      1.00000
     24       0.7410      1.00000
     25       8.6712      0.00000
     26      10.5578      0.00000
     27      10.7768      0.00000
     28      11.0517      0.00000
     29      12.0544      0.00000
     30      12.2069      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3402      1.00000
      2     -18.7838      1.00000
      3     -17.5873      1.00000
      4     -17.4310      1.00000
      5     -17.4149      1.00000
      6     -17.3935      1.00000
      7      -8.2300      1.00000
      8      -6.0995      1.00000
      9      -5.1409      1.00000
     10      -4.7345      1.00000
     11      -4.6192      1.00000
     12      -3.9725      1.00000
     13      -2.2637      1.00000
     14      -1.9008      1.00000
     15      -1.8153      1.00000
     16      -1.4132      1.00000
     17      -1.1274      1.00000
     18      -0.8574      1.00000
     19      -0.7292      1.00000
     20      -0.5676      1.00000
     21      -0.3241      1.00000
     22       0.2561      1.00000
     23       0.6088      1.00000
     24       0.6964      1.00000
     25       8.6808      0.00000
     26      10.5233      0.00000
     27      10.8010      0.00000
     28      11.0024      0.00000
     29      12.0965      0.00000
     30      12.2059      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3407      1.00000
      2     -18.7822      1.00000
      3     -17.5930      1.00000
      4     -17.4412      1.00000
      5     -17.4003      1.00000
      6     -17.3931      1.00000
      7      -8.2303      1.00000
      8      -6.1008      1.00000
      9      -5.1415      1.00000
     10      -4.7322      1.00000
     11      -4.6251      1.00000
     12      -3.9610      1.00000
     13      -2.2578      1.00000
     14      -1.9055      1.00000
     15      -1.7977      1.00000
     16      -1.4476      1.00000
     17      -1.1575      1.00000
     18      -0.8538      1.00000
     19      -0.6672      1.00000
     20      -0.5923      1.00000
     21      -0.3216      1.00000
     22       0.2502      1.00000
     23       0.5669      1.00000
     24       0.7412      1.00000
     25       8.6712      0.00000
     26      10.5578      0.00000
     27      10.7766      0.00000
     28      11.0518      0.00000
     29      12.0544      0.00000
     30      12.2068      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3401      1.00000
      2     -18.7839      1.00000
      3     -17.5868      1.00000
      4     -17.4311      1.00000
      5     -17.4148      1.00000
      6     -17.3938      1.00000
      7      -8.2300      1.00000
      8      -6.0993      1.00000
      9      -5.1411      1.00000
     10      -4.7347      1.00000
     11      -4.6189      1.00000
     12      -3.9726      1.00000
     13      -2.2638      1.00000
     14      -1.9009      1.00000
     15      -1.8152      1.00000
     16      -1.4134      1.00000
     17      -1.1275      1.00000
     18      -0.8572      1.00000
     19      -0.7290      1.00000
     20      -0.5677      1.00000
     21      -0.3241      1.00000
     22       0.2561      1.00000
     23       0.6087      1.00000
     24       0.6963      1.00000
     25       8.6808      0.00000
     26      10.5234      0.00000
     27      10.8011      0.00000
     28      11.0023      0.00000
     29      12.0965      0.00000
     30      12.2057      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7214      1.00000
      3     -17.7599      1.00000
      4     -17.4834      1.00000
      5     -17.4295      1.00000
      6     -17.4016      1.00000
      7      -7.9602      1.00000
      8      -6.2228      1.00000
      9      -5.3172      1.00000
     10      -4.6719      1.00000
     11      -4.4060      1.00000
     12      -4.0056      1.00000
     13      -2.3811      1.00000
     14      -1.9781      1.00000
     15      -1.8113      1.00000
     16      -1.5809      1.00000
     17      -1.2175      1.00000
     18      -0.7160      1.00000
     19      -0.5617      1.00000
     20      -0.4500      1.00000
     21      -0.1891      1.00000
     22       0.0517      1.00000
     23       0.4514      1.00000
     24       0.7517      1.00000
     25       9.1597      0.00000
     26      10.8638      0.00000
     27      10.8859      0.00000
     28      11.4642      0.00000
     29      11.9038      0.00000
     30      12.1441      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7329      1.00000
      3     -17.7329      1.00000
      4     -17.4773      1.00000
      5     -17.4537      1.00000
      6     -17.4036      1.00000
      7      -7.9584      1.00000
      8      -6.2151      1.00000
      9      -5.3215      1.00000
     10      -4.6469      1.00000
     11      -4.4045      1.00000
     12      -4.0659      1.00000
     13      -2.4014      1.00000
     14      -1.9969      1.00000
     15      -1.8036      1.00000
     16      -1.4700      1.00000
     17      -1.1564      1.00000
     18      -0.7724      1.00000
     19      -0.6484      1.00000
     20      -0.4534      1.00000
     21      -0.2048      1.00000
     22       0.1306      1.00000
     23       0.5574      1.00000
     24       0.6160      1.00000
     25       9.2113      0.00000
     26      10.6411      0.00000
     27      10.9672      0.00000
     28      11.2450      0.00000
     29      12.1019      0.00000
     30      12.1841      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2314      1.00000
      2     -18.7212      1.00000
      3     -17.7602      1.00000
      4     -17.4829      1.00000
      5     -17.4295      1.00000
      6     -17.4019      1.00000
      7      -7.9601      1.00000
      8      -6.2230      1.00000
      9      -5.3169      1.00000
     10      -4.6718      1.00000
     11      -4.4063      1.00000
     12      -4.0054      1.00000
     13      -2.3810      1.00000
     14      -1.9783      1.00000
     15      -1.8113      1.00000
     16      -1.5807      1.00000
     17      -1.2176      1.00000
     18      -0.7160      1.00000
     19      -0.5615      1.00000
     20      -0.4499      1.00000
     21      -0.1891      1.00000
     22       0.0515      1.00000
     23       0.4514      1.00000
     24       0.7517      1.00000
     25       9.1597      0.00000
     26      10.8637      0.00000
     27      10.8860      0.00000
     28      11.4642      0.00000
     29      11.9037      0.00000
     30      12.1443      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2273      1.00000
      2     -18.7324      1.00000
      3     -17.7338      1.00000
      4     -17.4765      1.00000
      5     -17.4536      1.00000
      6     -17.4038      1.00000
      7      -7.9582      1.00000
      8      -6.2157      1.00000
      9      -5.3210      1.00000
     10      -4.6467      1.00000
     11      -4.4049      1.00000
     12      -4.0658      1.00000
     13      -2.4012      1.00000
     14      -1.9970      1.00000
     15      -1.8036      1.00000
     16      -1.4702      1.00000
     17      -1.1561      1.00000
     18      -0.7721      1.00000
     19      -0.6490      1.00000
     20      -0.4532      1.00000
     21      -0.2050      1.00000
     22       0.1306      1.00000
     23       0.5576      1.00000
     24       0.6160      1.00000
     25       9.2113      0.00000
     26      10.6411      0.00000
     27      10.9671      0.00000
     28      11.2453      0.00000
     29      12.1018      0.00000
     30      12.1841      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2315      1.00000
      2     -18.7210      1.00000
      3     -17.7609      1.00000
      4     -17.4826      1.00000
      5     -17.4298      1.00000
      6     -17.4015      1.00000
      7      -7.9600      1.00000
      8      -6.2234      1.00000
      9      -5.3168      1.00000
     10      -4.6715      1.00000
     11      -4.4066      1.00000
     12      -4.0054      1.00000
     13      -2.3809      1.00000
     14      -1.9784      1.00000
     15      -1.8112      1.00000
     16      -1.5806      1.00000
     17      -1.2176      1.00000
     18      -0.7162      1.00000
     19      -0.5614      1.00000
     20      -0.4500      1.00000
     21      -0.1892      1.00000
     22       0.0516      1.00000
     23       0.4514      1.00000
     24       0.7519      1.00000
     25       9.1597      0.00000
     26      10.8637      0.00000
     27      10.8858      0.00000
     28      11.4643      0.00000
     29      11.9037      0.00000
     30      12.1443      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2273      1.00000
      2     -18.7326      1.00000
      3     -17.7332      1.00000
      4     -17.4767      1.00000
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     12      -4.0659      1.00000
     13      -2.4012      1.00000
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     15      -1.8035      1.00000
     16      -1.4702      1.00000
     17      -1.1563      1.00000
     18      -0.7722      1.00000
     19      -0.6486      1.00000
     20      -0.4533      1.00000
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     23       0.5575      1.00000
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     25       9.2113      0.00000
     26      10.6412      0.00000
     27      10.9672      0.00000
     28      11.2453      0.00000
     29      12.1018      0.00000
     30      12.1839      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6297      1.00000
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     15      -1.6851      1.00000
     16      -1.6289      1.00000
     17      -1.1679      1.00000
     18      -0.7015      1.00000
     19      -0.5329      1.00000
     20      -0.2728      1.00000
     21      -0.2207      1.00000
     22       0.0124      1.00000
     23       0.3316      1.00000
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     25       9.8424      0.00000
     26      10.9702      0.00000
     27      11.2440      0.00000
     28      11.6749      0.00000
     29      11.8753      0.00000
     30      12.2581      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -18.6555      1.00000
      3     -17.9560      1.00000
      4     -17.5103      1.00000
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     11      -4.2322      1.00000
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     13      -2.4580      1.00000
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     15      -1.7166      1.00000
     16      -1.4738      1.00000
     17      -1.1131      1.00000
     18      -0.8223      1.00000
     19      -0.6066      1.00000
     20      -0.3414      1.00000
     21      -0.1242      1.00000
     22       0.0801      1.00000
     23       0.3963      1.00000
     24       0.6257      1.00000
     25       9.9241      0.00000
     26      10.7917      0.00000
     27      11.1710      0.00000
     28      11.4333      0.00000
     29      12.0671      0.00000
     30      12.2270      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6294      1.00000
      3     -17.9909      1.00000
      4     -17.5072      1.00000
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     10      -4.6275      1.00000
     11      -4.2318      1.00000
     12      -4.0573      1.00000
     13      -2.4327      1.00000
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     15      -1.6849      1.00000
     16      -1.6289      1.00000
     17      -1.1681      1.00000
     18      -0.7016      1.00000
     19      -0.5326      1.00000
     20      -0.2727      1.00000
     21      -0.2208      1.00000
     22       0.0122      1.00000
     23       0.3315      1.00000
     24       0.7261      1.00000
     25       9.8424      0.00000
     26      10.9703      0.00000
     27      11.2439      0.00000
     28      11.6749      0.00000
     29      11.8755      0.00000
     30      12.2580      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0927      1.00000
      2     -18.6549      1.00000
      3     -17.9566      1.00000
      4     -17.5101      1.00000
      5     -17.4740      1.00000
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     10      -4.5878      1.00000
     11      -4.2329      1.00000
     12      -4.1371      1.00000
     13      -2.4578      1.00000
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     15      -1.7167      1.00000
     16      -1.4739      1.00000
     17      -1.1129      1.00000
     18      -0.8220      1.00000
     19      -0.6068      1.00000
     20      -0.3414      1.00000
     21      -0.1244      1.00000
     22       0.0802      1.00000
     23       0.3966      1.00000
     24       0.6255      1.00000
     25       9.9241      0.00000
     26      10.7917      0.00000
     27      11.1710      0.00000
     28      11.4336      0.00000
     29      12.0671      0.00000
     30      12.2268      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6291      1.00000
      3     -17.9916      1.00000
      4     -17.5071      1.00000
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     10      -4.6272      1.00000
     11      -4.2321      1.00000
     12      -4.0572      1.00000
     13      -2.4326      1.00000
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     15      -1.6848      1.00000
     16      -1.6288      1.00000
     17      -1.1682      1.00000
     18      -0.7017      1.00000
     19      -0.5325      1.00000
     20      -0.2728      1.00000
     21      -0.2211      1.00000
     22       0.0124      1.00000
     23       0.3315      1.00000
     24       0.7263      1.00000
     25       9.8424      0.00000
     26      10.9699      0.00000
     27      11.2440      0.00000
     28      11.6748      0.00000
     29      11.8753      0.00000
     30      12.2583      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.6551      1.00000
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     10      -4.5881      1.00000
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     17      -1.1131      1.00000
     18      -0.8221      1.00000
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     20      -0.3412      1.00000
     21      -0.1243      1.00000
     22       0.0802      1.00000
     23       0.3965      1.00000
     24       0.6254      1.00000
     25       9.9241      0.00000
     26      10.7918      0.00000
     27      11.1711      0.00000
     28      11.4337      0.00000
     29      12.0669      0.00000
     30      12.2266      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.5801      1.00000
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     10      -4.5912      1.00000
     11      -4.2068      1.00000
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     13      -2.4093      1.00000
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     15      -1.7167      1.00000
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     17      -1.1068      1.00000
     18      -0.8550      1.00000
     19      -0.5274      1.00000
     20      -0.3338      1.00000
     21      -0.1461      1.00000
     22       0.1820      1.00000
     23       0.2107      1.00000
     24       0.6767      1.00000
     25      10.4244      0.00000
     26      10.7911      0.00000
     27      11.2201      0.00000
     28      11.5798      0.00000
     29      12.1496      0.00000
     30      12.2381      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.5801      1.00000
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     10      -4.5911      1.00000
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     12      -4.0833      1.00000
     13      -2.4094      1.00000
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     16      -1.4683      1.00000
     17      -1.1071      1.00000
     18      -0.8552      1.00000
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     20      -0.3339      1.00000
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     22       0.1820      1.00000
     23       0.2105      1.00000
     24       0.6769      1.00000
     25      10.4244      0.00000
     26      10.7910      0.00000
     27      11.2199      0.00000
     28      11.5796      0.00000
     29      12.1495      0.00000
     30      12.2384      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0346      1.00000
      2     -18.5800      1.00000
      3     -18.1031      1.00000
      4     -17.5216      1.00000
      5     -17.4759      1.00000
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      8      -6.4941      1.00000
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     10      -4.5915      1.00000
     11      -4.2069      1.00000
     12      -4.0832      1.00000
     13      -2.4094      1.00000
     14      -2.3699      1.00000
     15      -1.7165      1.00000
     16      -1.4685      1.00000
     17      -1.1070      1.00000
     18      -0.8550      1.00000
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     20      -0.3338      1.00000
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     22       0.1820      1.00000
     23       0.2106      1.00000
     24       0.6766      1.00000
     25      10.4243      0.00000
     26      10.7912      0.00000
     27      11.2202      0.00000
     28      11.5798      0.00000
     29      12.1495      0.00000
     30      12.2383      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2635      1.00000
      2     -18.7455      1.00000
      3     -17.6924      1.00000
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     10      -4.6672      1.00000
     11      -4.4712      1.00000
     12      -4.0137      1.00000
     13      -2.3603      1.00000
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     15      -1.8443      1.00000
     16      -1.5086      1.00000
     17      -1.1871      1.00000
     18      -0.7662      1.00000
     19      -0.6267      1.00000
     20      -0.4820      1.00000
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     22       0.1408      1.00000
     23       0.5187      1.00000
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     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8793      0.00000
     28      11.2700      0.00000
     29      12.0235      0.00000
     30      12.1732      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2636      1.00000
      2     -18.7454      1.00000
      3     -17.6925      1.00000
      4     -17.4720      1.00000
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      7      -8.0428      1.00000
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     10      -4.6672      1.00000
     11      -4.4714      1.00000
     12      -4.0137      1.00000
     13      -2.3602      1.00000
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     15      -1.8443      1.00000
     16      -1.5086      1.00000
     17      -1.1871      1.00000
     18      -0.7662      1.00000
     19      -0.6266      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1407      1.00000
     23       0.5187      1.00000
     24       0.7028      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8793      0.00000
     28      11.2700      0.00000
     29      12.0233      0.00000
     30      12.1734      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7452      1.00000
      3     -17.6929      1.00000
      4     -17.4717      1.00000
      5     -17.4268      1.00000
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      7      -8.0427      1.00000
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      9      -5.2830      1.00000
     10      -4.6670      1.00000
     11      -4.4716      1.00000
     12      -4.0137      1.00000
     13      -2.3601      1.00000
     14      -1.9168      1.00000
     15      -1.8443      1.00000
     16      -1.5087      1.00000
     17      -1.1870      1.00000
     18      -0.7661      1.00000
     19      -0.6268      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1408      1.00000
     23       0.5186      1.00000
     24       0.7028      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8794      0.00000
     28      11.2702      0.00000
     29      12.0233      0.00000
     30      12.1733      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7451      1.00000
      3     -17.6935      1.00000
      4     -17.4715      1.00000
      5     -17.4266      1.00000
      6     -17.4047      1.00000
      7      -8.0427      1.00000
      8      -6.1785      1.00000
      9      -5.2829      1.00000
     10      -4.6670      1.00000
     11      -4.4717      1.00000
     12      -4.0136      1.00000
     13      -2.3601      1.00000
     14      -1.9170      1.00000
     15      -1.8441      1.00000
     16      -1.5086      1.00000
     17      -1.1870      1.00000
     18      -0.7663      1.00000
     19      -0.6269      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1407      1.00000
     23       0.5186      1.00000
     24       0.7030      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8792      0.00000
     28      11.2703      0.00000
     29      12.0234      0.00000
     30      12.1733      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7452      1.00000
      3     -17.6931      1.00000
      4     -17.4715      1.00000
      5     -17.4266      1.00000
      6     -17.4050      1.00000
      7      -8.0427      1.00000
      8      -6.1783      1.00000
      9      -5.2830      1.00000
     10      -4.6671      1.00000
     11      -4.4715      1.00000
     12      -4.0136      1.00000
     13      -2.3601      1.00000
     14      -1.9169      1.00000
     15      -1.8442      1.00000
     16      -1.5087      1.00000
     17      -1.1871      1.00000
     18      -0.7663      1.00000
     19      -0.6266      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1408      1.00000
     23       0.5185      1.00000
     24       0.7029      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8793      0.00000
     28      11.2702      0.00000
     29      12.0233      0.00000
     30      12.1733      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2636      1.00000
      2     -18.7454      1.00000
      3     -17.6924      1.00000
      4     -17.4722      1.00000
      5     -17.4265      1.00000
      6     -17.4049      1.00000
      7      -8.0428      1.00000
      8      -6.1779      1.00000
      9      -5.2833      1.00000
     10      -4.6672      1.00000
     11      -4.4713      1.00000
     12      -4.0137      1.00000
     13      -2.3602      1.00000
     14      -1.9168      1.00000
     15      -1.8442      1.00000
     16      -1.5088      1.00000
     17      -1.1871      1.00000
     18      -0.7661      1.00000
     19      -0.6267      1.00000
     20      -0.4820      1.00000
     21      -0.2345      1.00000
     22       0.1409      1.00000
     23       0.5186      1.00000
     24       0.7028      1.00000
     25       9.0231      0.00000
     26      10.6780      0.00000
     27      10.8794      0.00000
     28      11.2701      0.00000
     29      12.0233      0.00000
     30      12.1731      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.6698      1.00000
      3     -17.9021      1.00000
      4     -17.4973      1.00000
      5     -17.4531      1.00000
      6     -17.4185      1.00000
      7      -7.7335      1.00000
      8      -6.3121      1.00000
      9      -5.4551      1.00000
     10      -4.6106      1.00000
     11      -4.2912      1.00000
     12      -4.0550      1.00000
     13      -2.4313      1.00000
     14      -2.1254      1.00000
     15      -1.7708      1.00000
     16      -1.5742      1.00000
     17      -1.1776      1.00000
     18      -0.7268      1.00000
     19      -0.5520      1.00000
     20      -0.3238      1.00000
     21      -0.0986      1.00000
     22      -0.0601      1.00000
     23       0.4050      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9108      0.00000
     27      11.1317      0.00000
     28      11.6955      0.00000
     29      11.8721      0.00000
     30      12.1153      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1356      1.00000
      2     -18.6817      1.00000
      3     -17.8828      1.00000
      4     -17.4973      1.00000
      5     -17.4648      1.00000
      6     -17.4187      1.00000
      7      -7.7322      1.00000
      8      -6.3055      1.00000
      9      -5.4598      1.00000
     10      -4.5894      1.00000
     11      -4.2906      1.00000
     12      -4.1009      1.00000
     13      -2.4454      1.00000
     14      -2.1214      1.00000
     15      -1.7686      1.00000
     16      -1.5075      1.00000
     17      -1.1354      1.00000
     18      -0.8035      1.00000
     19      -0.5701      1.00000
     20      -0.3551      1.00000
     21      -0.1265      1.00000
     22       0.0353      1.00000
     23       0.4624      1.00000
     24       0.6106      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0961      0.00000
     28      11.5114      0.00000
     29      12.0383      0.00000
     30      12.1528      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1401      1.00000
      2     -18.6693      1.00000
      3     -17.9024      1.00000
      4     -17.4968      1.00000
      5     -17.4535      1.00000
      6     -17.4185      1.00000
      7      -7.7335      1.00000
      8      -6.3125      1.00000
      9      -5.4546      1.00000
     10      -4.6106      1.00000
     11      -4.2917      1.00000
     12      -4.0547      1.00000
     13      -2.4311      1.00000
     14      -2.1256      1.00000
     15      -1.7705      1.00000
     16      -1.5743      1.00000
     17      -1.1777      1.00000
     18      -0.7267      1.00000
     19      -0.5517      1.00000
     20      -0.3239      1.00000
     21      -0.0987      1.00000
     22      -0.0602      1.00000
     23       0.4049      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9111      0.00000
     27      11.1316      0.00000
     28      11.6958      0.00000
     29      11.8719      0.00000
     30      12.1152      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6812      1.00000
      3     -17.8837      1.00000
      4     -17.4969      1.00000
      5     -17.4645      1.00000
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      8      -6.3062      1.00000
      9      -5.4592      1.00000
     10      -4.5892      1.00000
     11      -4.2911      1.00000
     12      -4.1007      1.00000
     13      -2.4453      1.00000
     14      -2.1216      1.00000
     15      -1.7685      1.00000
     16      -1.5077      1.00000
     17      -1.1353      1.00000
     18      -0.8034      1.00000
     19      -0.5702      1.00000
     20      -0.3553      1.00000
     21      -0.1266      1.00000
     22       0.0353      1.00000
     23       0.4627      1.00000
     24       0.6105      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0961      0.00000
     28      11.5117      0.00000
     29      12.0381      0.00000
     30      12.1528      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1401      1.00000
      2     -18.6692      1.00000
      3     -17.9027      1.00000
      4     -17.4967      1.00000
      5     -17.4535      1.00000
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      7      -7.7334      1.00000
      8      -6.3126      1.00000
      9      -5.4547      1.00000
     10      -4.6104      1.00000
     11      -4.2918      1.00000
     12      -4.0547      1.00000
     13      -2.4311      1.00000
     14      -2.1257      1.00000
     15      -1.7705      1.00000
     16      -1.5742      1.00000
     17      -1.1777      1.00000
     18      -0.7268      1.00000
     19      -0.5517      1.00000
     20      -0.3238      1.00000
     21      -0.0990      1.00000
     22      -0.0600      1.00000
     23       0.4049      1.00000
     24       0.6898      1.00000
     25       9.6033      0.00000
     26      10.9107      0.00000
     27      11.1317      0.00000
     28      11.6957      0.00000
     29      11.8718      0.00000
     30      12.1155      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1357      1.00000
      2     -18.6816      1.00000
      3     -17.8828      1.00000
      4     -17.4973      1.00000
      5     -17.4643      1.00000
      6     -17.4192      1.00000
      7      -7.7323      1.00000
      8      -6.3055      1.00000
      9      -5.4596      1.00000
     10      -4.5894      1.00000
     11      -4.2906      1.00000
     12      -4.1010      1.00000
     13      -2.4454      1.00000
     14      -2.1215      1.00000
     15      -1.7685      1.00000
     16      -1.5077      1.00000
     17      -1.1354      1.00000
     18      -0.8035      1.00000
     19      -0.5702      1.00000
     20      -0.3550      1.00000
     21      -0.1265      1.00000
     22       0.0356      1.00000
     23       0.4626      1.00000
     24       0.6102      1.00000
     25       9.6444      0.00000
     26      10.8024      0.00000
     27      11.0962      0.00000
     28      11.5118      0.00000
     29      12.0379      0.00000
     30      12.1526      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6813      1.00000
      3     -17.8832      1.00000
      4     -17.4968      1.00000
      5     -17.4647      1.00000
      6     -17.4191      1.00000
      7      -7.7322      1.00000
      8      -6.3059      1.00000
      9      -5.4594      1.00000
     10      -4.5894      1.00000
     11      -4.2908      1.00000
     12      -4.1008      1.00000
     13      -2.4453      1.00000
     14      -2.1216      1.00000
     15      -1.7684      1.00000
     16      -1.5077      1.00000
     17      -1.1355      1.00000
     18      -0.8034      1.00000
     19      -0.5701      1.00000
     20      -0.3551      1.00000
     21      -0.1265      1.00000
     22       0.0353      1.00000
     23       0.4625      1.00000
     24       0.6104      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0961      0.00000
     28      11.5118      0.00000
     29      12.0380      0.00000
     30      12.1527      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1401      1.00000
      2     -18.6691      1.00000
      3     -17.9030      1.00000
      4     -17.4967      1.00000
      5     -17.4536      1.00000
      6     -17.4182      1.00000
      7      -7.7333      1.00000
      8      -6.3128      1.00000
      9      -5.4546      1.00000
     10      -4.6104      1.00000
     11      -4.2919      1.00000
     12      -4.0546      1.00000
     13      -2.4311      1.00000
     14      -2.1257      1.00000
     15      -1.7704      1.00000
     16      -1.5742      1.00000
     17      -1.1777      1.00000
     18      -0.7268      1.00000
     19      -0.5517      1.00000
     20      -0.3240      1.00000
     21      -0.0990      1.00000
     22      -0.0600      1.00000
     23       0.4050      1.00000
     24       0.6898      1.00000
     25       9.6033      0.00000
     26      10.9108      0.00000
     27      11.1316      0.00000
     28      11.6957      0.00000
     29      11.8719      0.00000
     30      12.1155      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6813      1.00000
      3     -17.8834      1.00000
      4     -17.4970      1.00000
      5     -17.4645      1.00000
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      7      -7.7321      1.00000
      8      -6.3060      1.00000
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     10      -4.5892      1.00000
     11      -4.2911      1.00000
     12      -4.1008      1.00000
     13      -2.4453      1.00000
     14      -2.1215      1.00000
     15      -1.7685      1.00000
     16      -1.5077      1.00000
     17      -1.1353      1.00000
     18      -0.8034      1.00000
     19      -0.5702      1.00000
     20      -0.3552      1.00000
     21      -0.1266      1.00000
     22       0.0354      1.00000
     23       0.4626      1.00000
     24       0.6103      1.00000
     25       9.6444      0.00000
     26      10.8024      0.00000
     27      11.0961      0.00000
     28      11.5117      0.00000
     29      12.0381      0.00000
     30      12.1527      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1400      1.00000
      2     -18.6695      1.00000
      3     -17.9021      1.00000
      4     -17.4970      1.00000
      5     -17.4532      1.00000
      6     -17.4187      1.00000
      7      -7.7335      1.00000
      8      -6.3122      1.00000
      9      -5.4549      1.00000
     10      -4.6107      1.00000
     11      -4.2915      1.00000
     12      -4.0548      1.00000
     13      -2.4312      1.00000
     14      -2.1255      1.00000
     15      -1.7708      1.00000
     16      -1.5741      1.00000
     17      -1.1776      1.00000
     18      -0.7268      1.00000
     19      -0.5518      1.00000
     20      -0.3237      1.00000
     21      -0.0986      1.00000
     22      -0.0603      1.00000
     23       0.4049      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9109      0.00000
     27      11.1317      0.00000
     28      11.6956      0.00000
     29      11.8721      0.00000
     30      12.1153      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1355      1.00000
      2     -18.6819      1.00000
      3     -17.8828      1.00000
      4     -17.4975      1.00000
      5     -17.4644      1.00000
      6     -17.4187      1.00000
      7      -7.7322      1.00000
      8      -6.3055      1.00000
      9      -5.4599      1.00000
     10      -4.5893      1.00000
     11      -4.2906      1.00000
     12      -4.1011      1.00000
     13      -2.4455      1.00000
     14      -2.1214      1.00000
     15      -1.7686      1.00000
     16      -1.5075      1.00000
     17      -1.1354      1.00000
     18      -0.8036      1.00000
     19      -0.5702      1.00000
     20      -0.3551      1.00000
     21      -0.1264      1.00000
     22       0.0354      1.00000
     23       0.4626      1.00000
     24       0.6104      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0961      0.00000
     28      11.5114      0.00000
     29      12.0382      0.00000
     30      12.1529      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1399      1.00000
      2     -18.6697      1.00000
      3     -17.9021      1.00000
      4     -17.4972      1.00000
      5     -17.4534      1.00000
      6     -17.4184      1.00000
      7      -7.7335      1.00000
      8      -6.3121      1.00000
      9      -5.4550      1.00000
     10      -4.6106      1.00000
     11      -4.2913      1.00000
     12      -4.0550      1.00000
     13      -2.4312      1.00000
     14      -2.1255      1.00000
     15      -1.7707      1.00000
     16      -1.5744      1.00000
     17      -1.1776      1.00000
     18      -0.7267      1.00000
     19      -0.5520      1.00000
     20      -0.3238      1.00000
     21      -0.0987      1.00000
     22      -0.0599      1.00000
     23       0.4049      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9110      0.00000
     27      11.1317      0.00000
     28      11.6957      0.00000
     29      11.8718      0.00000
     30      12.1153      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0346      1.00000
      2     -18.5829      1.00000
      3     -18.0975      1.00000
      4     -17.5143      1.00000
      5     -17.4765      1.00000
      6     -17.4275      1.00000
      7      -7.4487      1.00000
      8      -6.4561      1.00000
      9      -5.5707      1.00000
     10      -4.5776      1.00000
     11      -4.2112      1.00000
     12      -4.0723      1.00000
     13      -2.4441      1.00000
     14      -2.2743      1.00000
     15      -1.7828      1.00000
     16      -1.4576      1.00000
     17      -1.1392      1.00000
     18      -0.8471      1.00000
     19      -0.4778      1.00000
     20      -0.3067      1.00000
     21      -0.1548      1.00000
     22       0.1127      1.00000
     23       0.2650      1.00000
     24       0.6498      1.00000
     25      10.2735      0.00000
     26      10.9366      0.00000
     27      11.3443      0.00000
     28      11.6207      0.00000
     29      11.9009      0.00000
     30      12.2195      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0299      1.00000
      2     -18.5988      1.00000
      3     -18.0795      1.00000
      4     -17.5168      1.00000
      5     -17.4805      1.00000
      6     -17.4279      1.00000
      7      -7.4480      1.00000
      8      -6.4504      1.00000
      9      -5.5753      1.00000
     10      -4.5617      1.00000
     11      -4.2153      1.00000
     12      -4.1011      1.00000
     13      -2.4559      1.00000
     14      -2.2658      1.00000
     15      -1.7703      1.00000
     16      -1.4157      1.00000
     17      -1.0972      1.00000
     18      -0.9267      1.00000
     19      -0.4936      1.00000
     20      -0.3442      1.00000
     21      -0.0905      1.00000
     22       0.1014      1.00000
     23       0.3111      1.00000
     24       0.6056      1.00000
     25      10.3135      0.00000
     26      10.9315      0.00000
     27      11.1859      0.00000
     28      11.5598      0.00000
     29      12.0220      0.00000
     30      12.2576      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.5824      1.00000
      3     -18.0976      1.00000
      4     -17.5138      1.00000
      5     -17.4770      1.00000
      6     -17.4275      1.00000
      7      -7.4487      1.00000
      8      -6.4562      1.00000
      9      -5.5705      1.00000
     10      -4.5777      1.00000
     11      -4.2115      1.00000
     12      -4.0720      1.00000
     13      -2.4440      1.00000
     14      -2.2745      1.00000
     15      -1.7825      1.00000
     16      -1.4577      1.00000
     17      -1.1394      1.00000
     18      -0.8470      1.00000
     19      -0.4775      1.00000
     20      -0.3067      1.00000
     21      -0.1548      1.00000
     22       0.1126      1.00000
     23       0.2649      1.00000
     24       0.6498      1.00000
     25      10.2734      0.00000
     26      10.9369      0.00000
     27      11.3443      0.00000
     28      11.6205      0.00000
     29      11.9010      0.00000
     30      12.2193      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0300      1.00000
      2     -18.5983      1.00000
      3     -18.0799      1.00000
      4     -17.5167      1.00000
      5     -17.4803      1.00000
      6     -17.4282      1.00000
      7      -7.4479      1.00000
      8      -6.4508      1.00000
      9      -5.5750      1.00000
     10      -4.5616      1.00000
     11      -4.2156      1.00000
     12      -4.1008      1.00000
     13      -2.4558      1.00000
     14      -2.2659      1.00000
     15      -1.7704      1.00000
     16      -1.4158      1.00000
     17      -1.0970      1.00000
     18      -0.9265      1.00000
     19      -0.4936      1.00000
     20      -0.3445      1.00000
     21      -0.0905      1.00000
     22       0.1012      1.00000
     23       0.3115      1.00000
     24       0.6054      1.00000
     25      10.3135      0.00000
     26      10.9315      0.00000
     27      11.1860      0.00000
     28      11.5600      0.00000
     29      12.0221      0.00000
     30      12.2576      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.5824      1.00000
      3     -18.0979      1.00000
      4     -17.5140      1.00000
      5     -17.4768      1.00000
      6     -17.4273      1.00000
      7      -7.4486      1.00000
      8      -6.4564      1.00000
      9      -5.5707      1.00000
     10      -4.5775      1.00000
     11      -4.2116      1.00000
     12      -4.0720      1.00000
     13      -2.4440      1.00000
     14      -2.2745      1.00000
     15      -1.7825      1.00000
     16      -1.4575      1.00000
     17      -1.1394      1.00000
     18      -0.8472      1.00000
     19      -0.4775      1.00000
     20      -0.3070      1.00000
     21      -0.1546      1.00000
     22       0.1127      1.00000
     23       0.2649      1.00000
     24       0.6500      1.00000
     25      10.2735      0.00000
     26      10.9365      0.00000
     27      11.3443      0.00000
     28      11.6204      0.00000
     29      11.9010      0.00000
     30      12.2198      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0300      1.00000
      2     -18.5986      1.00000
      3     -18.0793      1.00000
      4     -17.5168      1.00000
      5     -17.4801      1.00000
      6     -17.4286      1.00000
      7      -7.4482      1.00000
      8      -6.4502      1.00000
      9      -5.5752      1.00000
     10      -4.5618      1.00000
     11      -4.2153      1.00000
     12      -4.1010      1.00000
     13      -2.4558      1.00000
     14      -2.2657      1.00000
     15      -1.7704      1.00000
     16      -1.4157      1.00000
     17      -1.0971      1.00000
     18      -0.9266      1.00000
     19      -0.4937      1.00000
     20      -0.3441      1.00000
     21      -0.0904      1.00000
     22       0.1014      1.00000
     23       0.3114      1.00000
     24       0.6052      1.00000
     25      10.3135      0.00000
     26      10.9316      0.00000
     27      11.1862      0.00000
     28      11.5601      0.00000
     29      12.0219      0.00000
     30      12.2575      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0301      1.00000
      2     -18.5984      1.00000
      3     -18.0796      1.00000
      4     -17.5165      1.00000
      5     -17.4805      1.00000
      6     -17.4284      1.00000
      7      -7.4481      1.00000
      8      -6.4505      1.00000
      9      -5.5750      1.00000
     10      -4.5618      1.00000
     11      -4.2154      1.00000
     12      -4.1009      1.00000
     13      -2.4558      1.00000
     14      -2.2659      1.00000
     15      -1.7703      1.00000
     16      -1.4158      1.00000
     17      -1.0972      1.00000
     18      -0.9264      1.00000
     19      -0.4936      1.00000
     20      -0.3442      1.00000
     21      -0.0905      1.00000
     22       0.1012      1.00000
     23       0.3113      1.00000
     24       0.6054      1.00000
     25      10.3135      0.00000
     26      10.9316      0.00000
     27      11.1861      0.00000
     28      11.5600      0.00000
     29      12.0220      0.00000
     30      12.2574      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.5823      1.00000
      3     -18.0980      1.00000
      4     -17.5140      1.00000
      5     -17.4770      1.00000
      6     -17.4271      1.00000
      7      -7.4485      1.00000
      8      -6.4566      1.00000
      9      -5.5705      1.00000
     10      -4.5775      1.00000
     11      -4.2117      1.00000
     12      -4.0719      1.00000
     13      -2.4440      1.00000
     14      -2.2746      1.00000
     15      -1.7824      1.00000
     16      -1.4575      1.00000
     17      -1.1395      1.00000
     18      -0.8471      1.00000
     19      -0.4775      1.00000
     20      -0.3068      1.00000
     21      -0.1549      1.00000
     22       0.1126      1.00000
     23       0.2649      1.00000
     24       0.6500      1.00000
     25      10.2735      0.00000
     26      10.9365      0.00000
     27      11.3442      0.00000
     28      11.6204      0.00000
     29      11.9009      0.00000
     30      12.2196      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0300      1.00000
      2     -18.5984      1.00000
      3     -18.0797      1.00000
      4     -17.5169      1.00000
      5     -17.4801      1.00000
      6     -17.4283      1.00000
      7      -7.4479      1.00000
      8      -6.4506      1.00000
      9      -5.5751      1.00000
     10      -4.5616      1.00000
     11      -4.2156      1.00000
     12      -4.1009      1.00000
     13      -2.4558      1.00000
     14      -2.2658      1.00000
     15      -1.7705      1.00000
     16      -1.4158      1.00000
     17      -1.0970      1.00000
     18      -0.9265      1.00000
     19      -0.4937      1.00000
     20      -0.3444      1.00000
     21      -0.0906      1.00000
     22       0.1014      1.00000
     23       0.3114      1.00000
     24       0.6053      1.00000
     25      10.3135      0.00000
     26      10.9315      0.00000
     27      11.1861      0.00000
     28      11.5600      0.00000
     29      12.0220      0.00000
     30      12.2576      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.5827      1.00000
      3     -18.0974      1.00000
      4     -17.5141      1.00000
      5     -17.4765      1.00000
      6     -17.4278      1.00000
      7      -7.4488      1.00000
      8      -6.4559      1.00000
      9      -5.5707      1.00000
     10      -4.5777      1.00000
     11      -4.2114      1.00000
     12      -4.0721      1.00000
     13      -2.4441      1.00000
     14      -2.2744      1.00000
     15      -1.7827      1.00000
     16      -1.4576      1.00000
     17      -1.1393      1.00000
     18      -0.8471      1.00000
     19      -0.4775      1.00000
     20      -0.3069      1.00000
     21      -0.1546      1.00000
     22       0.1127      1.00000
     23       0.2649      1.00000
     24       0.6497      1.00000
     25      10.2734      0.00000
     26      10.9368      0.00000
     27      11.3443      0.00000
     28      11.6206      0.00000
     29      11.9010      0.00000
     30      12.2194      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0298      1.00000
      2     -18.5989      1.00000
      3     -18.0795      1.00000
      4     -17.5169      1.00000
      5     -17.4803      1.00000
      6     -17.4281      1.00000
      7      -7.4480      1.00000
      8      -6.4503      1.00000
      9      -5.5754      1.00000
     10      -4.5616      1.00000
     11      -4.2153      1.00000
     12      -4.1011      1.00000
     13      -2.4559      1.00000
     14      -2.2657      1.00000
     15      -1.7703      1.00000
     16      -1.4156      1.00000
     17      -1.0971      1.00000
     18      -0.9268      1.00000
     19      -0.4938      1.00000
     20      -0.3443      1.00000
     21      -0.0903      1.00000
     22       0.1013      1.00000
     23       0.3112      1.00000
     24       0.6055      1.00000
     25      10.3135      0.00000
     26      10.9315      0.00000
     27      11.1859      0.00000
     28      11.5598      0.00000
     29      12.0220      0.00000
     30      12.2578      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0347      1.00000
      2     -18.5828      1.00000
      3     -18.0975      1.00000
      4     -17.5142      1.00000
      5     -17.4768      1.00000
      6     -17.4274      1.00000
      7      -7.4487      1.00000
      8      -6.4561      1.00000
      9      -5.5706      1.00000
     10      -4.5776      1.00000
     11      -4.2112      1.00000
     12      -4.0723      1.00000
     13      -2.4441      1.00000
     14      -2.2744      1.00000
     15      -1.7828      1.00000
     16      -1.4577      1.00000
     17      -1.1392      1.00000
     18      -0.8471      1.00000
     19      -0.4778      1.00000
     20      -0.3067      1.00000
     21      -0.1547      1.00000
     22       0.1128      1.00000
     23       0.2649      1.00000
     24       0.6498      1.00000
     25      10.2735      0.00000
     26      10.9367      0.00000
     27      11.3443      0.00000
     28      11.6206      0.00000
     29      11.9009      0.00000
     30      12.2196      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0301      1.00000
      2     -18.6012      1.00000
      3     -18.0738      1.00000
      4     -17.5074      1.00000
      5     -17.4810      1.00000
      6     -17.4403      1.00000
      7      -7.4481      1.00000
      8      -6.4060      1.00000
      9      -5.6473      1.00000
     10      -4.5475      1.00000
     11      -4.2274      1.00000
     12      -4.0845      1.00000
     13      -2.4607      1.00000
     14      -2.1876      1.00000
     15      -1.8407      1.00000
     16      -1.4241      1.00000
     17      -1.1117      1.00000
     18      -0.9235      1.00000
     19      -0.4619      1.00000
     20      -0.2921      1.00000
     21      -0.0952      1.00000
     22       0.0459      1.00000
     23       0.3519      1.00000
     24       0.5655      1.00000
     25      10.2044      0.00000
     26      11.0199      0.00000
     27      11.2969      0.00000
     28      11.6739      0.00000
     29      11.8513      0.00000
     30      12.2018      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0302      1.00000
      2     -18.6010      1.00000
      3     -18.0738      1.00000
      4     -17.5072      1.00000
      5     -17.4813      1.00000
      6     -17.4403      1.00000
      7      -7.4481      1.00000
      8      -6.4060      1.00000
      9      -5.6472      1.00000
     10      -4.5476      1.00000
     11      -4.2275      1.00000
     12      -4.0843      1.00000
     13      -2.4606      1.00000
     14      -2.1877      1.00000
     15      -1.8406      1.00000
     16      -1.4242      1.00000
     17      -1.1117      1.00000
     18      -0.9235      1.00000
     19      -0.4616      1.00000
     20      -0.2922      1.00000
     21      -0.0955      1.00000
     22       0.0460      1.00000
     23       0.3517      1.00000
     24       0.5656      1.00000
     25      10.2044      0.00000
     26      11.0200      0.00000
     27      11.2969      0.00000
     28      11.6739      0.00000
     29      11.8514      0.00000
     30      12.2017      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6006      1.00000
      3     -18.0741      1.00000
      4     -17.5071      1.00000
      5     -17.4813      1.00000
      6     -17.4403      1.00000
      7      -7.4480      1.00000
      8      -6.4064      1.00000
      9      -5.6468      1.00000
     10      -4.5475      1.00000
     11      -4.2278      1.00000
     12      -4.0842      1.00000
     13      -2.4606      1.00000
     14      -2.1877      1.00000
     15      -1.8405      1.00000
     16      -1.4244      1.00000
     17      -1.1117      1.00000
     18      -0.9232      1.00000
     19      -0.4615      1.00000
     20      -0.2923      1.00000
     21      -0.0954      1.00000
     22       0.0458      1.00000
     23       0.3519      1.00000
     24       0.5654      1.00000
     25      10.2044      0.00000
     26      11.0202      0.00000
     27      11.2969      0.00000
     28      11.6740      0.00000
     29      11.8513      0.00000
     30      12.2016      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0303      1.00000
      2     -18.6005      1.00000
      3     -18.0745      1.00000
      4     -17.5069      1.00000
      5     -17.4815      1.00000
      6     -17.4401      1.00000
      7      -7.4478      1.00000
      8      -6.4068      1.00000
      9      -5.6467      1.00000
     10      -4.5474      1.00000
     11      -4.2279      1.00000
     12      -4.0840      1.00000
     13      -2.4606      1.00000
     14      -2.1878      1.00000
     15      -1.8404      1.00000
     16      -1.4243      1.00000
     17      -1.1117      1.00000
     18      -0.9233      1.00000
     19      -0.4615      1.00000
     20      -0.2924      1.00000
     21      -0.0954      1.00000
     22       0.0456      1.00000
     23       0.3519      1.00000
     24       0.5657      1.00000
     25      10.2045      0.00000
     26      11.0199      0.00000
     27      11.2969      0.00000
     28      11.6739      0.00000
     29      11.8514      0.00000
     30      12.2017      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6006      1.00000
      3     -18.0742      1.00000
      4     -17.5068      1.00000
      5     -17.4815      1.00000
      6     -17.4403      1.00000
      7      -7.4480      1.00000
      8      -6.4064      1.00000
      9      -5.6469      1.00000
     10      -4.5475      1.00000
     11      -4.2277      1.00000
     12      -4.0842      1.00000
     13      -2.4606      1.00000
     14      -2.1878      1.00000
     15      -1.8405      1.00000
     16      -1.4243      1.00000
     17      -1.1117      1.00000
     18      -0.9233      1.00000
     19      -0.4615      1.00000
     20      -0.2922      1.00000
     21      -0.0955      1.00000
     22       0.0458      1.00000
     23       0.3518      1.00000
     24       0.5656      1.00000
     25      10.2045      0.00000
     26      11.0198      0.00000
     27      11.2970      0.00000
     28      11.6739      0.00000
     29      11.8513      0.00000
     30      12.2018      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0302      1.00000
      2     -18.6010      1.00000
      3     -18.0737      1.00000
      4     -17.5073      1.00000
      5     -17.4811      1.00000
      6     -17.4404      1.00000
      7      -7.4481      1.00000
      8      -6.4060      1.00000
      9      -5.6471      1.00000
     10      -4.5476      1.00000
     11      -4.2274      1.00000
     12      -4.0845      1.00000
     13      -2.4606      1.00000
     14      -2.1876      1.00000
     15      -1.8407      1.00000
     16      -1.4242      1.00000
     17      -1.1117      1.00000
     18      -0.9234      1.00000
     19      -0.4619      1.00000
     20      -0.2920      1.00000
     21      -0.0953      1.00000
     22       0.0459      1.00000
     23       0.3519      1.00000
     24       0.5653      1.00000
     25      10.2044      0.00000
     26      11.0201      0.00000
     27      11.2970      0.00000
     28      11.6740      0.00000
     29      11.8512      0.00000
     30      12.2018      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5486      1.00000
      3     -18.1754      1.00000
      4     -17.5104      1.00000
      5     -17.4925      1.00000
      6     -17.4493      1.00000
      7      -7.2953      1.00000
      8      -6.4634      1.00000
      9      -5.7417      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1480      1.00000
     15      -1.9235      1.00000
     16      -1.2854      1.00000
     17      -1.1291      1.00000
     18      -1.0362      1.00000
     19      -0.3751      1.00000
     20      -0.3512      1.00000
     21      -0.0921      1.00000
     22       0.1805      1.00000
     23       0.2481      1.00000
     24       0.5212      1.00000
     25      10.6308      0.00000
     26      10.9748      0.00000
     27      11.3135      0.00000
     28      11.6860      0.00000
     29      11.8410      0.00000
     30      12.1047      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5485      1.00000
      3     -18.1755      1.00000
      4     -17.5100      1.00000
      5     -17.4931      1.00000
      6     -17.4490      1.00000
      7      -7.2952      1.00000
      8      -6.4636      1.00000
      9      -5.7417      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1483      1.00000
     15      -1.9232      1.00000
     16      -1.2854      1.00000
     17      -1.1293      1.00000
     18      -1.0362      1.00000
     19      -0.3750      1.00000
     20      -0.3512      1.00000
     21      -0.0922      1.00000
     22       0.1807      1.00000
     23       0.2476      1.00000
     24       0.5215      1.00000
     25      10.6309      0.00000
     26      10.9747      0.00000
     27      11.3133      0.00000
     28      11.6860      0.00000
     29      11.8408      0.00000
     30      12.1049      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9796      1.00000
      2     -18.5483      1.00000
      3     -18.1755      1.00000
      4     -17.5098      1.00000
      5     -17.4932      1.00000
      6     -17.4492      1.00000
      7      -7.2953      1.00000
      8      -6.4635      1.00000
      9      -5.7416      1.00000
     10      -4.5318      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1482      1.00000
     15      -1.9232      1.00000
     16      -1.2855      1.00000
     17      -1.1292      1.00000
     18      -1.0361      1.00000
     19      -0.3750      1.00000
     20      -0.3511      1.00000
     21      -0.0922      1.00000
     22       0.1805      1.00000
     23       0.2479      1.00000
     24       0.5213      1.00000
     25      10.6308      0.00000
     26      10.9749      0.00000
     27      11.3134      0.00000
     28      11.6860      0.00000
     29      11.8411      0.00000
     30      12.1047      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5485      1.00000
      3     -18.1755      1.00000
      4     -17.5101      1.00000
      5     -17.4929      1.00000
      6     -17.4492      1.00000
      7      -7.2952      1.00000
      8      -6.4635      1.00000
      9      -5.7416      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1481      1.00000
     15      -1.9234      1.00000
     16      -1.2855      1.00000
     17      -1.1291      1.00000
     18      -1.0361      1.00000
     19      -0.3753      1.00000
     20      -0.3511      1.00000
     21      -0.0921      1.00000
     22       0.1803      1.00000
     23       0.2481      1.00000
     24       0.5213      1.00000
     25      10.6309      0.00000
     26      10.9747      0.00000
     27      11.3134      0.00000
     28      11.6859      0.00000
     29      11.8411      0.00000
     30      12.1048      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5486      1.00000
      3     -18.1754      1.00000
      4     -17.5101      1.00000
      5     -17.4928      1.00000
      6     -17.4492      1.00000
      7      -7.2952      1.00000
      8      -6.4634      1.00000
      9      -5.7417      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1482      1.00000
     15      -1.9233      1.00000
     16      -1.2852      1.00000
     17      -1.1293      1.00000
     18      -1.0363      1.00000
     19      -0.3749      1.00000
     20      -0.3515      1.00000
     21      -0.0920      1.00000
     22       0.1807      1.00000
     23       0.2478      1.00000
     24       0.5214      1.00000
     25      10.6309      0.00000
     26      10.9747      0.00000
     27      11.3134      0.00000
     28      11.6858      0.00000
     29      11.8410      0.00000
     30      12.1050      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5487      1.00000
      3     -18.1752      1.00000
      4     -17.5103      1.00000
      5     -17.4926      1.00000
      6     -17.4494      1.00000
      7      -7.2954      1.00000
      8      -6.4631      1.00000
      9      -5.7418      1.00000
     10      -4.5318      1.00000
     11      -4.2251      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1480      1.00000
     15      -1.9234      1.00000
     16      -1.2854      1.00000
     17      -1.1292      1.00000
     18      -1.0363      1.00000
     19      -0.3748      1.00000
     20      -0.3515      1.00000
     21      -0.0920      1.00000
     22       0.1806      1.00000
     23       0.2479      1.00000
     24       0.5212      1.00000
     25      10.6309      0.00000
     26      10.9748      0.00000
     27      11.3135      0.00000
     28      11.6859      0.00000
     29      11.8411      0.00000
     30      12.1047      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -19.1275      1.00000
      3     -17.4734      1.00000
      4     -17.3976      1.00000
      5     -17.3973      1.00000
      6     -17.3873      1.00000
      7      -8.4616      1.00000
      8      -5.4568      1.00000
      9      -5.4565      1.00000
     10      -4.8106      1.00000
     11      -4.8104      1.00000
     12      -3.8386      1.00000
     13      -1.9257      1.00000
     14      -1.9255      1.00000
     15      -1.9030      1.00000
     16      -1.2436      1.00000
     17      -1.2435      1.00000
     18      -0.9643      1.00000
     19      -0.9642      1.00000
     20      -0.6455      1.00000
     21      -0.4430      1.00000
     22       0.5457      1.00000
     23       0.5459      1.00000
     24       0.7277      1.00000
     25       9.4883      0.00000
     26       9.4885      0.00000
     27      10.6226      0.00000
     28      11.3754      0.00000
     29      11.3756      0.00000
     30      12.4614      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -19.0774      1.00000
      3     -17.4786      1.00000
      4     -17.4759      1.00000
      5     -17.4065      1.00000
      6     -17.3947      1.00000
      7      -8.3486      1.00000
      8      -5.5907      1.00000
      9      -5.4940      1.00000
     10      -4.7396      1.00000
     11      -4.7146      1.00000
     12      -3.8669      1.00000
     13      -2.0380      1.00000
     14      -2.0178      1.00000
     15      -1.8608      1.00000
     16      -1.3312      1.00000
     17      -1.2786      1.00000
     18      -0.8717      1.00000
     19      -0.8253      1.00000
     20      -0.5790      1.00000
     21      -0.3916      1.00000
     22       0.4892      1.00000
     23       0.5040      1.00000
     24       0.6984      1.00000
     25       9.6080      0.00000
     26       9.6283      0.00000
     27      10.7152      0.00000
     28      11.4041      0.00000
     29      11.4694      0.00000
     30      12.3887      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -19.0774      1.00000
      3     -17.4788      1.00000
      4     -17.4757      1.00000
      5     -17.4067      1.00000
      6     -17.3945      1.00000
      7      -8.3486      1.00000
      8      -5.5906      1.00000
      9      -5.4942      1.00000
     10      -4.7394      1.00000
     11      -4.7148      1.00000
     12      -3.8669      1.00000
     13      -2.0381      1.00000
     14      -2.0178      1.00000
     15      -1.8608      1.00000
     16      -1.3311      1.00000
     17      -1.2787      1.00000
     18      -0.8718      1.00000
     19      -0.8251      1.00000
     20      -0.5789      1.00000
     21      -0.3916      1.00000
     22       0.4892      1.00000
     23       0.5039      1.00000
     24       0.6985      1.00000
     25       9.6080      0.00000
     26       9.6282      0.00000
     27      10.7152      0.00000
     28      11.4039      0.00000
     29      11.4696      0.00000
     30      12.3887      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1124      1.00000
      2     -19.0773      1.00000
      3     -17.4786      1.00000
      4     -17.4756      1.00000
      5     -17.4065      1.00000
      6     -17.3950      1.00000
      7      -8.3486      1.00000
      8      -5.5908      1.00000
      9      -5.4939      1.00000
     10      -4.7397      1.00000
     11      -4.7146      1.00000
     12      -3.8669      1.00000
     13      -2.0381      1.00000
     14      -2.0177      1.00000
     15      -1.8608      1.00000
     16      -1.3311      1.00000
     17      -1.2788      1.00000
     18      -0.8717      1.00000
     19      -0.8251      1.00000
     20      -0.5790      1.00000
     21      -0.3916      1.00000
     22       0.4893      1.00000
     23       0.5039      1.00000
     24       0.6984      1.00000
     25       9.6079      0.00000
     26       9.6283      0.00000
     27      10.7153      0.00000
     28      11.4040      0.00000
     29      11.4695      0.00000
     30      12.3887      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.9334      1.00000
      3     -17.6839      1.00000
      4     -17.4935      1.00000
      5     -17.4380      1.00000
      6     -17.4047      1.00000
      7      -8.0423      1.00000
      8      -5.8900      1.00000
      9      -5.5553      1.00000
     10      -4.6292      1.00000
     11      -4.5024      1.00000
     12      -3.9520      1.00000
     13      -2.2408      1.00000
     14      -2.2254      1.00000
     15      -1.7344      1.00000
     16      -1.4594      1.00000
     17      -1.2505      1.00000
     18      -0.7478      1.00000
     19      -0.6286      1.00000
     20      -0.4380      1.00000
     21      -0.2903      1.00000
     22       0.3262      1.00000
     23       0.3710      1.00000
     24       0.6688      1.00000
     25       9.9291      0.00000
     26      10.0411      0.00000
     27      10.9518      0.00000
     28      11.4010      0.00000
     29      11.7845      0.00000
     30      12.2633      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.9334      1.00000
      3     -17.6839      1.00000
      4     -17.4936      1.00000
      5     -17.4381      1.00000
      6     -17.4045      1.00000
      7      -8.0423      1.00000
      8      -5.8900      1.00000
      9      -5.5555      1.00000
     10      -4.6289      1.00000
     11      -4.5027      1.00000
     12      -3.9520      1.00000
     13      -2.2409      1.00000
     14      -2.2254      1.00000
     15      -1.7345      1.00000
     16      -1.4591      1.00000
     17      -1.2507      1.00000
     18      -0.7481      1.00000
     19      -0.6281      1.00000
     20      -0.4381      1.00000
     21      -0.2902      1.00000
     22       0.3259      1.00000
     23       0.3710      1.00000
     24       0.6689      1.00000
     25       9.9291      0.00000
     26      10.0411      0.00000
     27      10.9517      0.00000
     28      11.4008      0.00000
     29      11.7847      0.00000
     30      12.2634      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0741      1.00000
      2     -18.9332      1.00000
      3     -17.6836      1.00000
      4     -17.4935      1.00000
      5     -17.4379      1.00000
      6     -17.4051      1.00000
      7      -8.0424      1.00000
      8      -5.8900      1.00000
      9      -5.5553      1.00000
     10      -4.6293      1.00000
     11      -4.5024      1.00000
     12      -3.9520      1.00000
     13      -2.2409      1.00000
     14      -2.2254      1.00000
     15      -1.7345      1.00000
     16      -1.4592      1.00000
     17      -1.2507      1.00000
     18      -0.7479      1.00000
     19      -0.6283      1.00000
     20      -0.4380      1.00000
     21      -0.2903      1.00000
     22       0.3260      1.00000
     23       0.3711      1.00000
     24       0.6687      1.00000
     25       9.9291      0.00000
     26      10.0411      0.00000
     27      10.9519      0.00000
     28      11.4009      0.00000
     29      11.7845      0.00000
     30      12.2634      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.7225      1.00000
      3     -17.9567      1.00000
      4     -17.5177      1.00000
      5     -17.4630      1.00000
      6     -17.4142      1.00000
      7      -7.6425      1.00000
      8      -6.2459      1.00000
      9      -5.5935      1.00000
     10      -4.5510      1.00000
     11      -4.3074      1.00000
     12      -4.0672      1.00000
     13      -2.3848      1.00000
     14      -2.3766      1.00000
     15      -1.6417      1.00000
     16      -1.4612      1.00000
     17      -1.2133      1.00000
     18      -0.6838      1.00000
     19      -0.5196      1.00000
     20      -0.3462      1.00000
     21      -0.1652      1.00000
     22       0.0860      1.00000
     23       0.2664      1.00000
     24       0.6584      1.00000
     25      10.3875      0.00000
     26      10.6233      0.00000
     27      11.2122      0.00000
     28      11.3528      0.00000
     29      12.0191      0.00000
     30      12.2629      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.7224      1.00000
      3     -17.9567      1.00000
      4     -17.5178      1.00000
      5     -17.4631      1.00000
      6     -17.4140      1.00000
      7      -7.6425      1.00000
      8      -6.2459      1.00000
      9      -5.5937      1.00000
     10      -4.5509      1.00000
     11      -4.3077      1.00000
     12      -4.0671      1.00000
     13      -2.3846      1.00000
     14      -2.3769      1.00000
     15      -1.6414      1.00000
     16      -1.4611      1.00000
     17      -1.2136      1.00000
     18      -0.6842      1.00000
     19      -0.5190      1.00000
     20      -0.3465      1.00000
     21      -0.1650      1.00000
     22       0.0857      1.00000
     23       0.2663      1.00000
     24       0.6585      1.00000
     25      10.3875      0.00000
     26      10.6232      0.00000
     27      11.2119      0.00000
     28      11.3526      0.00000
     29      12.0192      0.00000
     30      12.2631      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0337      1.00000
      2     -18.7223      1.00000
      3     -17.9564      1.00000
      4     -17.5176      1.00000
      5     -17.4630      1.00000
      6     -17.4146      1.00000
      7      -7.6427      1.00000
      8      -6.2457      1.00000
      9      -5.5935      1.00000
     10      -4.5513      1.00000
     11      -4.3074      1.00000
     12      -4.0671      1.00000
     13      -2.3848      1.00000
     14      -2.3767      1.00000
     15      -1.6416      1.00000
     16      -1.4612      1.00000
     17      -1.2135      1.00000
     18      -0.6840      1.00000
     19      -0.5192      1.00000
     20      -0.3462      1.00000
     21      -0.1651      1.00000
     22       0.0858      1.00000
     23       0.2664      1.00000
     24       0.6583      1.00000
     25      10.3875      0.00000
     26      10.6233      0.00000
     27      11.2124      0.00000
     28      11.3527      0.00000
     29      12.0193      0.00000
     30      12.2627      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5703      1.00000
      3     -18.1339      1.00000
      4     -17.5315      1.00000
      5     -17.4700      1.00000
      6     -17.4185      1.00000
      7      -7.4018      1.00000
      8      -6.4623      1.00000
      9      -5.6047      1.00000
     10      -4.5198      1.00000
     11      -4.2339      1.00000
     12      -4.1245      1.00000
     13      -2.4344      1.00000
     14      -2.4151      1.00000
     15      -1.6760      1.00000
     16      -1.3343      1.00000
     17      -1.2074      1.00000
     18      -0.7524      1.00000
     19      -0.4401      1.00000
     20      -0.3088      1.00000
     21      -0.0826      1.00000
     22      -0.0640      1.00000
     23       0.2312      1.00000
     24       0.6540      1.00000
     25      10.7064      0.00000
     26      11.1064      0.00000
     27      11.1367      0.00000
     28      11.3993      0.00000
     29      11.8307      0.00000
     30      12.1814      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5702      1.00000
      3     -18.1340      1.00000
      4     -17.5317      1.00000
      5     -17.4700      1.00000
      6     -17.4183      1.00000
      7      -7.4018      1.00000
      8      -6.4623      1.00000
      9      -5.6049      1.00000
     10      -4.5197      1.00000
     11      -4.2340      1.00000
     12      -4.1245      1.00000
     13      -2.4342      1.00000
     14      -2.4153      1.00000
     15      -1.6756      1.00000
     16      -1.3341      1.00000
     17      -1.2077      1.00000
     18      -0.7527      1.00000
     19      -0.4397      1.00000
     20      -0.3088      1.00000
     21      -0.0827      1.00000
     22      -0.0641      1.00000
     23       0.2311      1.00000
     24       0.6541      1.00000
     25      10.7065      0.00000
     26      11.1063      0.00000
     27      11.1363      0.00000
     28      11.3991      0.00000
     29      11.8309      0.00000
     30      12.1813      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0162      1.00000
      2     -18.5702      1.00000
      3     -18.1337      1.00000
      4     -17.5314      1.00000
      5     -17.4700      1.00000
      6     -17.4188      1.00000
      7      -7.4021      1.00000
      8      -6.4620      1.00000
      9      -5.6046      1.00000
     10      -4.5201      1.00000
     11      -4.2338      1.00000
     12      -4.1245      1.00000
     13      -2.4344      1.00000
     14      -2.4152      1.00000
     15      -1.6758      1.00000
     16      -1.3343      1.00000
     17      -1.2076      1.00000
     18      -0.7525      1.00000
     19      -0.4397      1.00000
     20      -0.3086      1.00000
     21      -0.0825      1.00000
     22      -0.0643      1.00000
     23       0.2311      1.00000
     24       0.6538      1.00000
     25      10.7063      0.00000
     26      11.1065      0.00000
     27      11.1368      0.00000
     28      11.3993      0.00000
     29      11.8309      0.00000
     30      12.1812      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0842      1.00000
      2     -18.9813      1.00000
      3     -17.6175      1.00000
      4     -17.4878      1.00000
      5     -17.4171      1.00000
      6     -17.4156      1.00000
      7      -8.1379      1.00000
      8      -5.7878      1.00000
      9      -5.5596      1.00000
     10      -4.6247      1.00000
     11      -4.5904      1.00000
     12      -3.9243      1.00000
     13      -2.2015      1.00000
     14      -2.1509      1.00000
     15      -1.7726      1.00000
     16      -1.4590      1.00000
     17      -1.2365      1.00000
     18      -0.7630      1.00000
     19      -0.7017      1.00000
     20      -0.4614      1.00000
     21      -0.3235      1.00000
     22       0.3597      1.00000
     23       0.4507      1.00000
     24       0.6529      1.00000
     25       9.8470      0.00000
     26       9.8846      0.00000
     27      10.8725      0.00000
     28      11.4915      0.00000
     29      11.6034      0.00000
     30      12.3032      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0843      1.00000
      2     -18.9812      1.00000
      3     -17.6173      1.00000
      4     -17.4878      1.00000
      5     -17.4172      1.00000
      6     -17.4158      1.00000
      7      -8.1379      1.00000
      8      -5.7878      1.00000
      9      -5.5596      1.00000
     10      -4.6247      1.00000
     11      -4.5904      1.00000
     12      -3.9243      1.00000
     13      -2.2016      1.00000
     14      -2.1508      1.00000
     15      -1.7727      1.00000
     16      -1.4590      1.00000
     17      -1.2366      1.00000
     18      -0.7630      1.00000
     19      -0.7015      1.00000
     20      -0.4613      1.00000
     21      -0.3235      1.00000
     22       0.3598      1.00000
     23       0.4506      1.00000
     24       0.6529      1.00000
     25       9.8469      0.00000
     26       9.8847      0.00000
     27      10.8725      0.00000
     28      11.4915      0.00000
     29      11.6034      0.00000
     30      12.3033      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0843      1.00000
      2     -18.9812      1.00000
      3     -17.6172      1.00000
      4     -17.4878      1.00000
      5     -17.4172      1.00000
      6     -17.4159      1.00000
      7      -8.1379      1.00000
      8      -5.7878      1.00000
      9      -5.5595      1.00000
     10      -4.6246      1.00000
     11      -4.5904      1.00000
     12      -3.9243      1.00000
     13      -2.2015      1.00000
     14      -2.1509      1.00000
     15      -1.7726      1.00000
     16      -1.4590      1.00000
     17      -1.2366      1.00000
     18      -0.7630      1.00000
     19      -0.7016      1.00000
     20      -0.4614      1.00000
     21      -0.3235      1.00000
     22       0.3599      1.00000
     23       0.4506      1.00000
     24       0.6528      1.00000
     25       9.8468      0.00000
     26       9.8848      0.00000
     27      10.8726      0.00000
     28      11.4917      0.00000
     29      11.6032      0.00000
     30      12.3032      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0418      1.00000
      2     -18.8037      1.00000
      3     -17.8557      1.00000
      4     -17.5042      1.00000
      5     -17.4525      1.00000
      6     -17.4266      1.00000
      7      -7.7731      1.00000
      8      -6.1016      1.00000
      9      -5.6284      1.00000
     10      -4.5326      1.00000
     11      -4.3963      1.00000
     12      -4.0299      1.00000
     13      -2.3761      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5627      1.00000
     17      -1.1768      1.00000
     18      -0.7392      1.00000
     19      -0.5240      1.00000
     20      -0.3324      1.00000
     21      -0.2230      1.00000
     22       0.1859      1.00000
     23       0.3246      1.00000
     24       0.6030      1.00000
     25      10.2383      0.00000
     26      10.3781      0.00000
     27      11.0996      0.00000
     28      11.5150      0.00000
     29      11.9346      0.00000
     30      12.2405      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0419      1.00000
      2     -18.8036      1.00000
      3     -17.8555      1.00000
      4     -17.5043      1.00000
      5     -17.4527      1.00000
      6     -17.4265      1.00000
      7      -7.7731      1.00000
      8      -6.1015      1.00000
      9      -5.6285      1.00000
     10      -4.5324      1.00000
     11      -4.3965      1.00000
     12      -4.0298      1.00000
     13      -2.3762      1.00000
     14      -2.2814      1.00000
     15      -1.6351      1.00000
     16      -1.5627      1.00000
     17      -1.1769      1.00000
     18      -0.7393      1.00000
     19      -0.5237      1.00000
     20      -0.3325      1.00000
     21      -0.2228      1.00000
     22       0.1857      1.00000
     23       0.3244      1.00000
     24       0.6032      1.00000
     25      10.2383      0.00000
     26      10.3782      0.00000
     27      11.0996      0.00000
     28      11.5148      0.00000
     29      11.9347      0.00000
     30      12.2407      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.8035      1.00000
      3     -17.8554      1.00000
      4     -17.5041      1.00000
      5     -17.4526      1.00000
      6     -17.4269      1.00000
      7      -7.7732      1.00000
      8      -6.1015      1.00000
      9      -5.6283      1.00000
     10      -4.5326      1.00000
     11      -4.3964      1.00000
     12      -4.0299      1.00000
     13      -2.3761      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5626      1.00000
     17      -1.1770      1.00000
     18      -0.7392      1.00000
     19      -0.5237      1.00000
     20      -0.3326      1.00000
     21      -0.2228      1.00000
     22       0.1860      1.00000
     23       0.3245      1.00000
     24       0.6028      1.00000
     25      10.2382      0.00000
     26      10.3783      0.00000
     27      11.0999      0.00000
     28      11.5151      0.00000
     29      11.9346      0.00000
     30      12.2404      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.8035      1.00000
      3     -17.8554      1.00000
      4     -17.5042      1.00000
      5     -17.4525      1.00000
      6     -17.4270      1.00000
      7      -7.7732      1.00000
      8      -6.1015      1.00000
      9      -5.6284      1.00000
     10      -4.5328      1.00000
     11      -4.3963      1.00000
     12      -4.0298      1.00000
     13      -2.3762      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5627      1.00000
     17      -1.1769      1.00000
     18      -0.7392      1.00000
     19      -0.5238      1.00000
     20      -0.3324      1.00000
     21      -0.2229      1.00000
     22       0.1857      1.00000
     23       0.3245      1.00000
     24       0.6030      1.00000
     25      10.2382      0.00000
     26      10.3782      0.00000
     27      11.0997      0.00000
     28      11.5151      0.00000
     29      11.9345      0.00000
     30      12.2407      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0418      1.00000
      2     -18.8037      1.00000
      3     -17.8557      1.00000
      4     -17.5043      1.00000
      5     -17.4526      1.00000
      6     -17.4264      1.00000
      7      -7.7731      1.00000
      8      -6.1016      1.00000
      9      -5.6285      1.00000
     10      -4.5324      1.00000
     11      -4.3965      1.00000
     12      -4.0298      1.00000
     13      -2.3761      1.00000
     14      -2.2815      1.00000
     15      -1.6351      1.00000
     16      -1.5626      1.00000
     17      -1.1769      1.00000
     18      -0.7393      1.00000
     19      -0.5237      1.00000
     20      -0.3327      1.00000
     21      -0.2229      1.00000
     22       0.1858      1.00000
     23       0.3245      1.00000
     24       0.6031      1.00000
     25      10.2383      0.00000
     26      10.3781      0.00000
     27      11.0996      0.00000
     28      11.5148      0.00000
     29      11.9348      0.00000
     30      12.2406      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0419      1.00000
      2     -18.8036      1.00000
      3     -17.8555      1.00000
      4     -17.5042      1.00000
      5     -17.4527      1.00000
      6     -17.4266      1.00000
      7      -7.7731      1.00000
      8      -6.1015      1.00000
      9      -5.6284      1.00000
     10      -4.5325      1.00000
     11      -4.3964      1.00000
     12      -4.0299      1.00000
     13      -2.3761      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5627      1.00000
     17      -1.1768      1.00000
     18      -0.7392      1.00000
     19      -0.5239      1.00000
     20      -0.3325      1.00000
     21      -0.2230      1.00000
     22       0.1860      1.00000
     23       0.3245      1.00000
     24       0.6029      1.00000
     25      10.2382      0.00000
     26      10.3783      0.00000
     27      11.0998      0.00000
     28      11.5151      0.00000
     29      11.9346      0.00000
     30      12.2404      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5934      1.00000
      3     -18.1072      1.00000
      4     -17.5235      1.00000
      5     -17.4715      1.00000
      6     -17.4350      1.00000
      7      -7.3940      1.00000
      8      -6.4358      1.00000
      9      -5.6610      1.00000
     10      -4.4820      1.00000
     11      -4.2684      1.00000
     12      -4.1257      1.00000
     13      -2.4692      1.00000
     14      -2.3188      1.00000
     15      -1.7194      1.00000
     16      -1.3689      1.00000
     17      -1.1695      1.00000
     18      -0.8247      1.00000
     19      -0.3743      1.00000
     20      -0.2702      1.00000
     21      -0.1091      1.00000
     22       0.0087      1.00000
     23       0.2277      1.00000
     24       0.5749      1.00000
     25      10.6528      0.00000
     26      10.9508      0.00000
     27      11.2831      0.00000
     28      11.4363      0.00000
     29      11.8809      0.00000
     30      12.2646      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5933      1.00000
      3     -18.1072      1.00000
      4     -17.5237      1.00000
      5     -17.4715      1.00000
      6     -17.4349      1.00000
      7      -7.3940      1.00000
      8      -6.4358      1.00000
      9      -5.6611      1.00000
     10      -4.4819      1.00000
     11      -4.2686      1.00000
     12      -4.1256      1.00000
     13      -2.4692      1.00000
     14      -2.3189      1.00000
     15      -1.7191      1.00000
     16      -1.3688      1.00000
     17      -1.1697      1.00000
     18      -0.8248      1.00000
     19      -0.3741      1.00000
     20      -0.2702      1.00000
     21      -0.1089      1.00000
     22       0.0084      1.00000
     23       0.2276      1.00000
     24       0.5751      1.00000
     25      10.6528      0.00000
     26      10.9507      0.00000
     27      11.2829      0.00000
     28      11.4361      0.00000
     29      11.8809      0.00000
     30      12.2651      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0104      1.00000
      2     -18.5933      1.00000
      3     -18.1069      1.00000
      4     -17.5234      1.00000
      5     -17.4715      1.00000
      6     -17.4354      1.00000
      7      -7.3942      1.00000
      8      -6.4356      1.00000
      9      -5.6609      1.00000
     10      -4.4822      1.00000
     11      -4.2684      1.00000
     12      -4.1257      1.00000
     13      -2.4692      1.00000
     14      -2.3189      1.00000
     15      -1.7192      1.00000
     16      -1.3689      1.00000
     17      -1.1697      1.00000
     18      -0.8246      1.00000
     19      -0.3740      1.00000
     20      -0.2701      1.00000
     21      -0.1090      1.00000
     22       0.0087      1.00000
     23       0.2276      1.00000
     24       0.5747      1.00000
     25      10.6527      0.00000
     26      10.9509      0.00000
     27      11.2833      0.00000
     28      11.4364      0.00000
     29      11.8809      0.00000
     30      12.2654      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0104      1.00000
      2     -18.5932      1.00000
      3     -18.1069      1.00000
      4     -17.5234      1.00000
      5     -17.4714      1.00000
      6     -17.4354      1.00000
      7      -7.3942      1.00000
      8      -6.4356      1.00000
      9      -5.6609      1.00000
     10      -4.4822      1.00000
     11      -4.2683      1.00000
     12      -4.1256      1.00000
     13      -2.4692      1.00000
     14      -2.3189      1.00000
     15      -1.7192      1.00000
     16      -1.3689      1.00000
     17      -1.1696      1.00000
     18      -0.8247      1.00000
     19      -0.3740      1.00000
     20      -0.2700      1.00000
     21      -0.1090      1.00000
     22       0.0085      1.00000
     23       0.2276      1.00000
     24       0.5748      1.00000
     25      10.6527      0.00000
     26      10.9509      0.00000
     27      11.2832      0.00000
     28      11.4364      0.00000
     29      11.8810      0.00000
     30      12.2645      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5933      1.00000
      3     -18.1072      1.00000
      4     -17.5236      1.00000
      5     -17.4715      1.00000
      6     -17.4348      1.00000
      7      -7.3940      1.00000
      8      -6.4359      1.00000
      9      -5.6611      1.00000
     10      -4.4819      1.00000
     11      -4.2686      1.00000
     12      -4.1256      1.00000
     13      -2.4691      1.00000
     14      -2.3189      1.00000
     15      -1.7191      1.00000
     16      -1.3688      1.00000
     17      -1.1698      1.00000
     18      -0.8248      1.00000
     19      -0.3741      1.00000
     20      -0.2703      1.00000
     21      -0.1090      1.00000
     22       0.0086      1.00000
     23       0.2276      1.00000
     24       0.5750      1.00000
     25      10.6529      0.00000
     26      10.9507      0.00000
     27      11.2829      0.00000
     28      11.4361      0.00000
     29      11.8810      0.00000
     30      12.2658      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5934      1.00000
      3     -18.1071      1.00000
      4     -17.5235      1.00000
      5     -17.4715      1.00000
      6     -17.4351      1.00000
      7      -7.3941      1.00000
      8      -6.4358      1.00000
      9      -5.6610      1.00000
     10      -4.4820      1.00000
     11      -4.2684      1.00000
     12      -4.1257      1.00000
     13      -2.4692      1.00000
     14      -2.3188      1.00000
     15      -1.7194      1.00000
     16      -1.3689      1.00000
     17      -1.1695      1.00000
     18      -0.8246      1.00000
     19      -0.3743      1.00000
     20      -0.2702      1.00000
     21      -0.1090      1.00000
     22       0.0088      1.00000
     23       0.2276      1.00000
     24       0.5749      1.00000
     25      10.6527      0.00000
     26      10.9509      0.00000
     27      11.2832      0.00000
     28      11.4363      0.00000
     29      11.8808      0.00000
     30      12.2652      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0040      1.00000
      2     -18.6150      1.00000
      3     -18.0818      1.00000
      4     -17.5119      1.00000
      5     -17.4691      1.00000
      6     -17.4595      1.00000
      7      -7.3862      1.00000
      8      -6.4053      1.00000
      9      -5.7202      1.00000
     10      -4.4267      1.00000
     11      -4.3222      1.00000
     12      -4.1257      1.00000
     13      -2.4758      1.00000
     14      -2.2405      1.00000
     15      -1.7725      1.00000
     16      -1.4104      1.00000
     17      -1.1048      1.00000
     18      -0.9023      1.00000
     19      -0.3274      1.00000
     20      -0.2150      1.00000
     21      -0.1443      1.00000
     22       0.0908      1.00000
     23       0.2489      1.00000
     24       0.4574      1.00000
     25      10.6147      0.00000
     26      10.8590      0.00000
     27      11.2851      0.00000
     28      11.5882      0.00000
     29      12.0130      0.00000
     30      12.0923      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0041      1.00000
      2     -18.6150      1.00000
      3     -18.0816      1.00000
      4     -17.5118      1.00000
      5     -17.4691      1.00000
      6     -17.4597      1.00000
      7      -7.3864      1.00000
      8      -6.4051      1.00000
      9      -5.7202      1.00000
     10      -4.4269      1.00000
     11      -4.3221      1.00000
     12      -4.1257      1.00000
     13      -2.4758      1.00000
     14      -2.2405      1.00000
     15      -1.7724      1.00000
     16      -1.4104      1.00000
     17      -1.1049      1.00000
     18      -0.9022      1.00000
     19      -0.3273      1.00000
     20      -0.2147      1.00000
     21      -0.1443      1.00000
     22       0.0905      1.00000
     23       0.2487      1.00000
     24       0.4574      1.00000
     25      10.6146      0.00000
     26      10.8591      0.00000
     27      11.2852      0.00000
     28      11.5883      0.00000
     29      12.0129      0.00000
     30      12.0922      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0041      1.00000
      2     -18.6150      1.00000
      3     -18.0816      1.00000
      4     -17.5118      1.00000
      5     -17.4692      1.00000
      6     -17.4597      1.00000
      7      -7.3864      1.00000
      8      -6.4051      1.00000
      9      -5.7202      1.00000
     10      -4.4268      1.00000
     11      -4.3221      1.00000
     12      -4.1258      1.00000
     13      -2.4758      1.00000
     14      -2.2405      1.00000
     15      -1.7725      1.00000
     16      -1.4104      1.00000
     17      -1.1049      1.00000
     18      -0.9021      1.00000
     19      -0.3275      1.00000
     20      -0.2149      1.00000
     21      -0.1443      1.00000
     22       0.0909      1.00000
     23       0.2489      1.00000
     24       0.4571      1.00000
     25      10.6146      0.00000
     26      10.8592      0.00000
     27      11.2854      0.00000
     28      11.5885      0.00000
     29      12.0128      0.00000
     30      12.0921      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.4544      1.00000
      3     -18.2569      1.00000
      4     -17.5158      1.00000
      5     -17.4799      1.00000
      6     -17.4708      1.00000
      7      -7.0826      1.00000
      8      -6.6750      1.00000
      9      -5.7543      1.00000
     10      -4.3854      1.00000
     11      -4.2976      1.00000
     12      -4.1716      1.00000
     13      -2.5083      1.00000
     14      -2.1546      1.00000
     15      -1.8938      1.00000
     16      -1.2407      1.00000
     17      -1.1330      1.00000
     18      -1.0178      1.00000
     19      -0.2106      1.00000
     20      -0.1630      1.00000
     21      -0.0877      1.00000
     22       0.0316      1.00000
     23       0.1975      1.00000
     24       0.3714      1.00000
     25      10.8280      0.00000
     26      11.2749      0.00000
     27      11.3254      0.00000
     28      11.5651      0.00000
     29      11.7046      0.00000
     30      12.0006      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.4543      1.00000
      3     -18.2570      1.00000
      4     -17.5159      1.00000
      5     -17.4799      1.00000
      6     -17.4706      1.00000
      7      -7.0826      1.00000
      8      -6.6750      1.00000
      9      -5.7544      1.00000
     10      -4.3853      1.00000
     11      -4.2977      1.00000
     12      -4.1715      1.00000
     13      -2.5083      1.00000
     14      -2.1548      1.00000
     15      -1.8936      1.00000
     16      -1.2405      1.00000
     17      -1.1332      1.00000
     18      -1.0178      1.00000
     19      -0.2106      1.00000
     20      -0.1627      1.00000
     21      -0.0879      1.00000
     22       0.0313      1.00000
     23       0.1974      1.00000
     24       0.3716      1.00000
     25      10.8280      0.00000
     26      11.2749      0.00000
     27      11.3251      0.00000
     28      11.5649      0.00000
     29      11.7047      0.00000
     30      12.0009      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.4544      1.00000
      3     -18.2568      1.00000
      4     -17.5157      1.00000
      5     -17.4799      1.00000
      6     -17.4710      1.00000
      7      -7.0828      1.00000
      8      -6.6747      1.00000
      9      -5.7543      1.00000
     10      -4.3855      1.00000
     11      -4.2975      1.00000
     12      -4.1716      1.00000
     13      -2.5083      1.00000
     14      -2.1547      1.00000
     15      -1.8937      1.00000
     16      -1.2407      1.00000
     17      -1.1331      1.00000
     18      -1.0177      1.00000
     19      -0.2104      1.00000
     20      -0.1628      1.00000
     21      -0.0880      1.00000
     22       0.0315      1.00000
     23       0.1976      1.00000
     24       0.3713      1.00000
     25      10.8279      0.00000
     26      11.2749      0.00000
     27      11.3255      0.00000
     28      11.5651      0.00000
     29      11.7047      0.00000
     30      12.0005      0.00000
 Fermi energy:         1.0362138149

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5983      1.00000
      2     -18.0777      1.00000
      3     -18.0773      1.00000
      4     -17.4032      1.00000
      5     -17.4028      1.00000
      6     -17.3811      1.00000
      7      -7.4072      1.00000
      8      -7.4069      1.00000
      9      -4.6550      1.00000
     10      -4.6458      1.00000
     11      -4.4263      1.00000
     12      -4.4261      1.00000
     13      -2.1865      1.00000
     14      -2.1862      1.00000
     15      -1.9012      1.00000
     16      -1.6552      1.00000
     17      -0.6143      1.00000
     18      -0.6141      1.00000
     19      -0.5853      1.00000
     20      -0.2492      1.00000
     21      -0.2488      1.00000
     22       0.0375      1.00000
     23       0.5155      1.00000
     24       0.5158      1.00000
     25       7.4381      0.00000
     26      10.9124      0.00000
     27      10.9124      0.00000
     28      11.5716      0.00000
     29      11.5719      0.00000
     30      13.0276      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5497      1.00000
      2     -18.1210      1.00000
      3     -18.0692      1.00000
      4     -17.4297      1.00000
      5     -17.4145      1.00000
      6     -17.3820      1.00000
      7      -7.4330      1.00000
      8      -7.3061      1.00000
      9      -4.6688      1.00000
     10      -4.6368      1.00000
     11      -4.5053      1.00000
     12      -4.3370      1.00000
     13      -2.2830      1.00000
     14      -2.1507      1.00000
     15      -1.8850      1.00000
     16      -1.5367      1.00000
     17      -0.7823      1.00000
     18      -0.6320      1.00000
     19      -0.5913      1.00000
     20      -0.2800      1.00000
     21      -0.2340      1.00000
     22      -0.0073      1.00000
     23       0.5461      1.00000
     24       0.5643      1.00000
     25       7.6983      0.00000
     26      10.9445      0.00000
     27      10.9790      0.00000
     28      11.5351      0.00000
     29      11.6332      0.00000
     30      12.9790      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5497      1.00000
      2     -18.1209      1.00000
      3     -18.0694      1.00000
      4     -17.4294      1.00000
      5     -17.4145      1.00000
      6     -17.3822      1.00000
      7      -7.4330      1.00000
      8      -7.3061      1.00000
      9      -4.6688      1.00000
     10      -4.6368      1.00000
     11      -4.5054      1.00000
     12      -4.3370      1.00000
     13      -2.2830      1.00000
     14      -2.1507      1.00000
     15      -1.8850      1.00000
     16      -1.5367      1.00000
     17      -0.7822      1.00000
     18      -0.6321      1.00000
     19      -0.5914      1.00000
     20      -0.2802      1.00000
     21      -0.2338      1.00000
     22      -0.0073      1.00000
     23       0.5459      1.00000
     24       0.5646      1.00000
     25       7.6983      0.00000
     26      10.9445      0.00000
     27      10.9790      0.00000
     28      11.5352      0.00000
     29      11.6331      0.00000
     30      12.9789      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5497      1.00000
      2     -18.1212      1.00000
      3     -18.0690      1.00000
      4     -17.4293      1.00000
      5     -17.4146      1.00000
      6     -17.3822      1.00000
      7      -7.4332      1.00000
      8      -7.3058      1.00000
      9      -4.6689      1.00000
     10      -4.6368      1.00000
     11      -4.5052      1.00000
     12      -4.3371      1.00000
     13      -2.2829      1.00000
     14      -2.1509      1.00000
     15      -1.8850      1.00000
     16      -1.5367      1.00000
     17      -0.7823      1.00000
     18      -0.6320      1.00000
     19      -0.5913      1.00000
     20      -0.2799      1.00000
     21      -0.2342      1.00000
     22      -0.0073      1.00000
     23       0.5461      1.00000
     24       0.5643      1.00000
     25       7.6983      0.00000
     26      10.9445      0.00000
     27      10.9790      0.00000
     28      11.5353      0.00000
     29      11.6329      0.00000
     30      12.9789      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4116      1.00000
      2     -18.2584      1.00000
      3     -18.0482      1.00000
      4     -17.4751      1.00000
      5     -17.4387      1.00000
      6     -17.3952      1.00000
      7      -7.4938      1.00000
      8      -7.0422      1.00000
      9      -4.7395      1.00000
     10      -4.6785      1.00000
     11      -4.5916      1.00000
     12      -4.1205      1.00000
     13      -2.4013      1.00000
     14      -2.0606      1.00000
     15      -1.8650      1.00000
     16      -1.3750      1.00000
     17      -1.1794      1.00000
     18      -0.7086      1.00000
     19      -0.6310      1.00000
     20      -0.3076      1.00000
     21      -0.2026      1.00000
     22      -0.0395      1.00000
     23       0.5771      1.00000
     24       0.6614      1.00000
     25       8.3771      0.00000
     26      11.0213      0.00000
     27      11.1002      0.00000
     28      11.5311      0.00000
     29      11.8200      0.00000
     30      12.5713      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4116      1.00000
      2     -18.2584      1.00000
      3     -18.0484      1.00000
      4     -17.4745      1.00000
      5     -17.4390      1.00000
      6     -17.3953      1.00000
      7      -7.4938      1.00000
      8      -7.0423      1.00000
      9      -4.7397      1.00000
     10      -4.6783      1.00000
     11      -4.5916      1.00000
     12      -4.1204      1.00000
     13      -2.4013      1.00000
     14      -2.0606      1.00000
     15      -1.8649      1.00000
     16      -1.3748      1.00000
     17      -1.1794      1.00000
     18      -0.7086      1.00000
     19      -0.6313      1.00000
     20      -0.3078      1.00000
     21      -0.2024      1.00000
     22      -0.0395      1.00000
     23       0.5769      1.00000
     24       0.6616      1.00000
     25       8.3771      0.00000
     26      11.0211      0.00000
     27      11.1002      0.00000
     28      11.5312      0.00000
     29      11.8200      0.00000
     30      12.5713      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4116      1.00000
      2     -18.2585      1.00000
      3     -18.0480      1.00000
      4     -17.4746      1.00000
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     10      -4.6785      1.00000
     11      -4.5917      1.00000
     12      -4.1204      1.00000
     13      -2.4012      1.00000
     14      -2.0606      1.00000
     15      -1.8649      1.00000
     16      -1.3749      1.00000
     17      -1.1795      1.00000
     18      -0.7085      1.00000
     19      -0.6311      1.00000
     20      -0.3075      1.00000
     21      -0.2027      1.00000
     22      -0.0395      1.00000
     23       0.5771      1.00000
     24       0.6614      1.00000
     25       8.3771      0.00000
     26      11.0213      0.00000
     27      11.1003      0.00000
     28      11.5313      0.00000
     29      11.8198      0.00000
     30      12.5710      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2154      1.00000
      2     -18.4679      1.00000
      3     -18.0255      1.00000
      4     -17.5037      1.00000
      5     -17.4602      1.00000
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     10      -4.6680      1.00000
     11      -4.6032      1.00000
     12      -3.8822      1.00000
     13      -2.4206      1.00000
     14      -2.0342      1.00000
     15      -1.8851      1.00000
     16      -1.5247      1.00000
     17      -1.2468      1.00000
     18      -0.8522      1.00000
     19      -0.7202      1.00000
     20      -0.2955      1.00000
     21      -0.1887      1.00000
     22       0.0403      1.00000
     23       0.5599      1.00000
     24       0.7400      1.00000
     25       9.2518      0.00000
     26      10.9608      0.00000
     27      11.1673      0.00000
     28      11.4952      0.00000
     29      12.1182      0.00000
     30      12.3444      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2154      1.00000
      2     -18.4680      1.00000
      3     -18.0255      1.00000
      4     -17.5029      1.00000
      5     -17.4610      1.00000
      6     -17.4139      1.00000
      7      -7.5518      1.00000
      8      -6.7355      1.00000
      9      -4.9568      1.00000
     10      -4.6678      1.00000
     11      -4.6031      1.00000
     12      -3.8821      1.00000
     13      -2.4207      1.00000
     14      -2.0343      1.00000
     15      -1.8849      1.00000
     16      -1.5246      1.00000
     17      -1.2465      1.00000
     18      -0.8525      1.00000
     19      -0.7206      1.00000
     20      -0.2958      1.00000
     21      -0.1887      1.00000
     22       0.0407      1.00000
     23       0.5596      1.00000
     24       0.7403      1.00000
     25       9.2518      0.00000
     26      10.9607      0.00000
     27      11.1671      0.00000
     28      11.4952      0.00000
     29      12.1184      0.00000
     30      12.3444      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2155      1.00000
      2     -18.4680      1.00000
      3     -18.0252      1.00000
      4     -17.5032      1.00000
      5     -17.4605      1.00000
      6     -17.4143      1.00000
      7      -7.5520      1.00000
      8      -6.7352      1.00000
      9      -4.9565      1.00000
     10      -4.6681      1.00000
     11      -4.6033      1.00000
     12      -3.8821      1.00000
     13      -2.4206      1.00000
     14      -2.0342      1.00000
     15      -1.8851      1.00000
     16      -1.5246      1.00000
     17      -1.2468      1.00000
     18      -0.8523      1.00000
     19      -0.7204      1.00000
     20      -0.2954      1.00000
     21      -0.1888      1.00000
     22       0.0404      1.00000
     23       0.5598      1.00000
     24       0.7400      1.00000
     25       9.2518      0.00000
     26      10.9609      0.00000
     27      11.1673      0.00000
     28      11.4953      0.00000
     29      12.1181      0.00000
     30      12.3441      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.6076      1.00000
      3     -18.0154      1.00000
      4     -17.5118      1.00000
      5     -17.4686      1.00000
      6     -17.4230      1.00000
      7      -7.5751      1.00000
      8      -6.5872      1.00000
      9      -5.0615      1.00000
     10      -4.6465      1.00000
     11      -4.6248      1.00000
     12      -3.7731      1.00000
     13      -2.3630      1.00000
     14      -2.1455      1.00000
     15      -1.9402      1.00000
     16      -1.4898      1.00000
     17      -1.2669      1.00000
     18      -0.9324      1.00000
     19      -0.7682      1.00000
     20      -0.2844      1.00000
     21      -0.1699      1.00000
     22       0.0871      1.00000
     23       0.5380      1.00000
     24       0.7689      1.00000
     25       9.8794      0.00000
     26      10.6012      0.00000
     27      11.3093      0.00000
     28      11.3334      0.00000
     29      12.2634      0.00000
     30      12.4774      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0844      1.00000
      2     -18.6078      1.00000
      3     -18.0154      1.00000
      4     -17.5110      1.00000
      5     -17.4695      1.00000
      6     -17.4228      1.00000
      7      -7.5750      1.00000
      8      -6.5872      1.00000
      9      -5.0618      1.00000
     10      -4.6461      1.00000
     11      -4.6250      1.00000
     12      -3.7729      1.00000
     13      -2.3630      1.00000
     14      -2.1456      1.00000
     15      -1.9400      1.00000
     16      -1.4897      1.00000
     17      -1.2663      1.00000
     18      -0.9328      1.00000
     19      -0.7686      1.00000
     20      -0.2847      1.00000
     21      -0.1700      1.00000
     22       0.0877      1.00000
     23       0.5377      1.00000
     24       0.7692      1.00000
     25       9.8793      0.00000
     26      10.6011      0.00000
     27      11.3092      0.00000
     28      11.3333      0.00000
     29      12.2638      0.00000
     30      12.4772      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0846      1.00000
      2     -18.6076      1.00000
      3     -18.0151      1.00000
      4     -17.5114      1.00000
      5     -17.4689      1.00000
      6     -17.4234      1.00000
      7      -7.5753      1.00000
      8      -6.5869      1.00000
      9      -5.0615      1.00000
     10      -4.6465      1.00000
     11      -4.6250      1.00000
     12      -3.7729      1.00000
     13      -2.3630      1.00000
     14      -2.1454      1.00000
     15      -1.9401      1.00000
     16      -1.4898      1.00000
     17      -1.2666      1.00000
     18      -0.9326      1.00000
     19      -0.7684      1.00000
     20      -0.2844      1.00000
     21      -0.1700      1.00000
     22       0.0873      1.00000
     23       0.5378      1.00000
     24       0.7690      1.00000
     25       9.8795      0.00000
     26      10.6013      0.00000
     27      11.3093      0.00000
     28      11.3335      0.00000
     29      12.2635      0.00000
     30      12.4770      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4560      1.00000
      2     -18.2099      1.00000
      3     -18.0577      1.00000
      4     -17.4623      1.00000
      5     -17.4345      1.00000
      6     -17.3891      1.00000
      7      -7.4800      1.00000
      8      -7.1169      1.00000
      9      -4.7403      1.00000
     10      -4.6718      1.00000
     11      -4.5348      1.00000
     12      -4.1920      1.00000
     13      -2.3632      1.00000
     14      -2.1205      1.00000
     15      -1.8339      1.00000
     16      -1.4232      1.00000
     17      -1.0782      1.00000
     18      -0.6897      1.00000
     19      -0.5712      1.00000
     20      -0.3571      1.00000
     21      -0.1581      1.00000
     22      -0.0662      1.00000
     23       0.5678      1.00000
     24       0.6417      1.00000
     25       8.1658      0.00000
     26      10.9865      0.00000
     27      11.0996      0.00000
     28      11.5395      0.00000
     29      11.7270      0.00000
     30      12.7774      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4560      1.00000
      2     -18.2100      1.00000
      3     -18.0575      1.00000
      4     -17.4619      1.00000
      5     -17.4346      1.00000
      6     -17.3894      1.00000
      7      -7.4802      1.00000
      8      -7.1167      1.00000
      9      -4.7404      1.00000
     10      -4.6719      1.00000
     11      -4.5346      1.00000
     12      -4.1920      1.00000
     13      -2.3632      1.00000
     14      -2.1206      1.00000
     15      -1.8339      1.00000
     16      -1.4231      1.00000
     17      -1.0782      1.00000
     18      -0.6898      1.00000
     19      -0.5712      1.00000
     20      -0.3571      1.00000
     21      -0.1582      1.00000
     22      -0.0661      1.00000
     23       0.5678      1.00000
     24       0.6417      1.00000
     25       8.1658      0.00000
     26      10.9865      0.00000
     27      11.0996      0.00000
     28      11.5397      0.00000
     29      11.7268      0.00000
     30      12.7773      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4560      1.00000
      2     -18.2101      1.00000
      3     -18.0574      1.00000
      4     -17.4622      1.00000
      5     -17.4347      1.00000
      6     -17.3890      1.00000
      7      -7.4803      1.00000
      8      -7.1166      1.00000
      9      -4.7404      1.00000
     10      -4.6719      1.00000
     11      -4.5345      1.00000
     12      -4.1921      1.00000
     13      -2.3631      1.00000
     14      -2.1206      1.00000
     15      -1.8340      1.00000
     16      -1.4232      1.00000
     17      -1.0783      1.00000
     18      -0.6896      1.00000
     19      -0.5711      1.00000
     20      -0.3570      1.00000
     21      -0.1584      1.00000
     22      -0.0661      1.00000
     23       0.5680      1.00000
     24       0.6414      1.00000
     25       8.1658      0.00000
     26      10.9866      0.00000
     27      11.0997      0.00000
     28      11.5395      0.00000
     29      11.7269      0.00000
     30      12.7771      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2844      1.00000
      2     -18.3863      1.00000
      3     -18.0425      1.00000
      4     -17.4947      1.00000
      5     -17.4558      1.00000
      6     -17.4057      1.00000
      7      -7.5460      1.00000
      8      -6.8020      1.00000
      9      -5.0007      1.00000
     10      -4.6542      1.00000
     11      -4.5193      1.00000
     12      -3.9628      1.00000
     13      -2.3994      1.00000
     14      -2.0905      1.00000
     15      -1.7985      1.00000
     16      -1.4530      1.00000
     17      -1.3164      1.00000
     18      -0.7962      1.00000
     19      -0.6160      1.00000
     20      -0.4192      1.00000
     21      -0.1433      1.00000
     22       0.0099      1.00000
     23       0.5595      1.00000
     24       0.7300      1.00000
     25       8.9378      0.00000
     26      11.0531      0.00000
     27      11.1884      0.00000
     28      11.5805      0.00000
     29      11.9008      0.00000
     30      12.4022      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2844      1.00000
      2     -18.3863      1.00000
      3     -18.0424      1.00000
      4     -17.4941      1.00000
      5     -17.4563      1.00000
      6     -17.4059      1.00000
      7      -7.5461      1.00000
      8      -6.8019      1.00000
      9      -5.0008      1.00000
     10      -4.6543      1.00000
     11      -4.5191      1.00000
     12      -3.9628      1.00000
     13      -2.3993      1.00000
     14      -2.0904      1.00000
     15      -1.7984      1.00000
     16      -1.4530      1.00000
     17      -1.3163      1.00000
     18      -0.7964      1.00000
     19      -0.6162      1.00000
     20      -0.4192      1.00000
     21      -0.1433      1.00000
     22       0.0100      1.00000
     23       0.5594      1.00000
     24       0.7301      1.00000
     25       8.9378      0.00000
     26      11.0530      0.00000
     27      11.1884      0.00000
     28      11.5806      0.00000
     29      11.9008      0.00000
     30      12.4021      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.3863      1.00000
      3     -18.0421      1.00000
      4     -17.4945      1.00000
      5     -17.4562      1.00000
      6     -17.4058      1.00000
      7      -7.5462      1.00000
      8      -6.8018      1.00000
      9      -5.0007      1.00000
     10      -4.6544      1.00000
     11      -4.5192      1.00000
     12      -3.9628      1.00000
     13      -2.3993      1.00000
     14      -2.0905      1.00000
     15      -1.7985      1.00000
     16      -1.4531      1.00000
     17      -1.3166      1.00000
     18      -0.7960      1.00000
     19      -0.6162      1.00000
     20      -0.4188      1.00000
     21      -0.1435      1.00000
     22       0.0098      1.00000
     23       0.5595      1.00000
     24       0.7298      1.00000
     25       8.9378      0.00000
     26      11.0532      0.00000
     27      11.1886      0.00000
     28      11.5806      0.00000
     29      11.9007      0.00000
     30      12.4017      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.3863      1.00000
      3     -18.0422      1.00000
      4     -17.4943      1.00000
      5     -17.4560      1.00000
      6     -17.4061      1.00000
      7      -7.5462      1.00000
      8      -6.8018      1.00000
      9      -5.0008      1.00000
     10      -4.6544      1.00000
     11      -4.5192      1.00000
     12      -3.9628      1.00000
     13      -2.3993      1.00000
     14      -2.0905      1.00000
     15      -1.7985      1.00000
     16      -1.4529      1.00000
     17      -1.3164      1.00000
     18      -0.7963      1.00000
     19      -0.6161      1.00000
     20      -0.4192      1.00000
     21      -0.1432      1.00000
     22       0.0099      1.00000
     23       0.5594      1.00000
     24       0.7300      1.00000
     25       8.9378      0.00000
     26      11.0531      0.00000
     27      11.1885      0.00000
     28      11.5807      0.00000
     29      11.9007      0.00000
     30      12.4019      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2844      1.00000
      2     -18.3863      1.00000
      3     -18.0425      1.00000
      4     -17.4943      1.00000
      5     -17.4563      1.00000
      6     -17.4056      1.00000
      7      -7.5460      1.00000
      8      -6.8021      1.00000
      9      -5.0008      1.00000
     10      -4.6542      1.00000
     11      -4.5193      1.00000
     12      -3.9628      1.00000
     13      -2.3994      1.00000
     14      -2.0905      1.00000
     15      -1.7984      1.00000
     16      -1.4530      1.00000
     17      -1.3164      1.00000
     18      -0.7962      1.00000
     19      -0.6163      1.00000
     20      -0.4190      1.00000
     21      -0.1435      1.00000
     22       0.0101      1.00000
     23       0.5594      1.00000
     24       0.7301      1.00000
     25       8.9378      0.00000
     26      11.0530      0.00000
     27      11.1884      0.00000
     28      11.5805      0.00000
     29      11.9008      0.00000
     30      12.4022      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.3863      1.00000
      3     -18.0423      1.00000
      4     -17.4947      1.00000
      5     -17.4560      1.00000
      6     -17.4056      1.00000
      7      -7.5462      1.00000
      8      -6.8019      1.00000
      9      -5.0007      1.00000
     10      -4.6543      1.00000
     11      -4.5191      1.00000
     12      -3.9629      1.00000
     13      -2.3993      1.00000
     14      -2.0905      1.00000
     15      -1.7985      1.00000
     16      -1.4532      1.00000
     17      -1.3165      1.00000
     18      -0.7960      1.00000
     19      -0.6159      1.00000
     20      -0.4190      1.00000
     21      -0.1433      1.00000
     22       0.0097      1.00000
     23       0.5596      1.00000
     24       0.7298      1.00000
     25       8.9378      0.00000
     26      11.0531      0.00000
     27      11.1886      0.00000
     28      11.5805      0.00000
     29      11.9008      0.00000
     30      12.4019      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0902      1.00000
      2     -18.5915      1.00000
      3     -18.0314      1.00000
      4     -17.5097      1.00000
      5     -17.4651      1.00000
      6     -17.4231      1.00000
      7      -7.5910      1.00000
      8      -6.5179      1.00000
      9      -5.2350      1.00000
     10      -4.6167      1.00000
     11      -4.5374      1.00000
     12      -3.7773      1.00000
     13      -2.3520      1.00000
     14      -2.1125      1.00000
     15      -1.9750      1.00000
     16      -1.4746      1.00000
     17      -1.2583      1.00000
     18      -0.8932      1.00000
     19      -0.7934      1.00000
     20      -0.3630      1.00000
     21      -0.1860      1.00000
     22       0.1467      1.00000
     23       0.5212      1.00000
     24       0.7804      1.00000
     25       9.7638      0.00000
     26      10.7861      0.00000
     27      11.2338      0.00000
     28      11.4992      0.00000
     29      12.2216      0.00000
     30      12.3975      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0901      1.00000
      2     -18.5916      1.00000
      3     -18.0314      1.00000
      4     -17.5091      1.00000
      5     -17.4658      1.00000
      6     -17.4230      1.00000
      7      -7.5910      1.00000
      8      -6.5179      1.00000
      9      -5.2352      1.00000
     10      -4.6169      1.00000
     11      -4.5372      1.00000
     12      -3.7773      1.00000
     13      -2.3520      1.00000
     14      -2.1125      1.00000
     15      -1.9750      1.00000
     16      -1.4745      1.00000
     17      -1.2578      1.00000
     18      -0.8936      1.00000
     19      -0.7937      1.00000
     20      -0.3631      1.00000
     21      -0.1861      1.00000
     22       0.1470      1.00000
     23       0.5210      1.00000
     24       0.7807      1.00000
     25       9.7638      0.00000
     26      10.7860      0.00000
     27      11.2338      0.00000
     28      11.4991      0.00000
     29      12.2218      0.00000
     30      12.3973      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0903      1.00000
      2     -18.5915      1.00000
      3     -18.0311      1.00000
      4     -17.5094      1.00000
      5     -17.4654      1.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.8684      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4964      1.00000
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     29      11.8183      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4961      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3652      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.9629      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
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     27      11.2963      0.00000
     28      11.5091      0.00000
     29      11.7932      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3633      1.00000
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     27      11.2128      0.00000
     28      11.2956      0.00000
     29      11.9630      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3653      1.00000
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     23       0.4351      1.00000
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     27      11.2962      0.00000
     28      11.5092      0.00000
     29      11.7931      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3633      1.00000
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     28      11.2957      0.00000
     29      11.9628      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1847      1.00000
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     28      11.6859      0.00000
     29      12.0301      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.6860      0.00000
     29      12.0300      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1797      1.00000
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     29      12.0442      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1797      1.00000
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     29      12.0441      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0685      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0685      1.00000
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     28      11.5737      0.00000
     29      12.2075      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0687      1.00000
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     27      11.1831      0.00000
     28      11.5738      0.00000
     29      12.2071      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4064      1.00000
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     27      11.2308      0.00000
     28      11.2973      0.00000
     29      11.8691      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4064      1.00000
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     27      11.2308      0.00000
     28      11.2973      0.00000
     29      11.8691      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4065      1.00000
      2     -18.4426      1.00000
      3     -17.8697      1.00000
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     23       0.4724      1.00000
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     27      11.2309      0.00000
     28      11.2972      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4065      1.00000
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     28      11.2972      0.00000
     29      11.8692      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4065      1.00000
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     11      -4.4060      1.00000
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     13      -2.4000      1.00000
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     23       0.4723      1.00000
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     26      10.8579      0.00000
     27      11.2309      0.00000
     28      11.2974      0.00000
     29      11.8690      0.00000
     30      12.5137      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4064      1.00000
      2     -18.4429      1.00000
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     15      -1.7934      1.00000
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     18      -0.6740      1.00000
     19      -0.6212      1.00000
     20      -0.4312      1.00000
     21      -0.1375      1.00000
     22      -0.0083      1.00000
     23       0.4724      1.00000
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     25       8.3976      0.00000
     26      10.8580      0.00000
     27      11.2309      0.00000
     28      11.2973      0.00000
     29      11.8690      0.00000
     30      12.5137      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2461      1.00000
      2     -18.4793      1.00000
      3     -17.9915      1.00000
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     16      -1.6044      1.00000
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     18      -0.7721      1.00000
     19      -0.5795      1.00000
     20      -0.3773      1.00000
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     22       0.0674      1.00000
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     25       9.1149      0.00000
     26      10.9218      0.00000
     27      11.4567      0.00000
     28      11.5838      0.00000
     29      11.8678      0.00000
     30      12.2451      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2438      1.00000
      2     -18.4938      1.00000
      3     -17.9690      1.00000
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     11      -4.3869      1.00000
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     15      -1.8205      1.00000
     16      -1.4962      1.00000
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     18      -0.7943      1.00000
     19      -0.6673      1.00000
     20      -0.3612      1.00000
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     22       0.0204      1.00000
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     24       0.7144      1.00000
     25       9.1275      0.00000
     26      10.9091      0.00000
     27      11.3044      0.00000
     28      11.4986      0.00000
     29      11.9393      0.00000
     30      12.2567      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
      2     -18.4787      1.00000
      3     -17.9919      1.00000
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      8      -6.6362      1.00000
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     10      -4.6445      1.00000
     11      -4.3745      1.00000
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     15      -1.8823      1.00000
     16      -1.6046      1.00000
     17      -1.1886      1.00000
     18      -0.7719      1.00000
     19      -0.5793      1.00000
     20      -0.3773      1.00000
     21      -0.1903      1.00000
     22       0.0674      1.00000
     23       0.4310      1.00000
     24       0.7627      1.00000
     25       9.1149      0.00000
     26      10.9220      0.00000
     27      11.4569      0.00000
     28      11.5837      0.00000
     29      11.8679      0.00000
     30      12.2447      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2439      1.00000
      2     -18.4932      1.00000
      3     -17.9699      1.00000
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      5     -17.4615      1.00000
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      7      -7.6246      1.00000
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     10      -4.6258      1.00000
     11      -4.3873      1.00000
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     13      -2.4557      1.00000
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     15      -1.8206      1.00000
     16      -1.4963      1.00000
     17      -1.1994      1.00000
     18      -0.7940      1.00000
     19      -0.6672      1.00000
     20      -0.3614      1.00000
     21      -0.1499      1.00000
     22       0.0204      1.00000
     23       0.5046      1.00000
     24       0.7144      1.00000
     25       9.1276      0.00000
     26      10.9092      0.00000
     27      11.3043      0.00000
     28      11.4987      0.00000
     29      11.9392      0.00000
     30      12.2567      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
      2     -18.4786      1.00000
      3     -17.9923      1.00000
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     10      -4.6444      1.00000
     11      -4.3745      1.00000
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     16      -1.6044      1.00000
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     18      -0.7721      1.00000
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     20      -0.3777      1.00000
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     22       0.0675      1.00000
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     25       9.1149      0.00000
     26      10.9218      0.00000
     27      11.4568      0.00000
     28      11.5838      0.00000
     29      11.8678      0.00000
     30      12.2448      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2439      1.00000
      2     -18.4937      1.00000
      3     -17.9690      1.00000
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     10      -4.6259      1.00000
     11      -4.3870      1.00000
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     17      -1.1993      1.00000
     18      -0.7942      1.00000
     19      -0.6673      1.00000
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     22       0.0204      1.00000
     23       0.5047      1.00000
     24       0.7142      1.00000
     25       9.1276      0.00000
     26      10.9093      0.00000
     27      11.3045      0.00000
     28      11.4988      0.00000
     29      11.9390      0.00000
     30      12.2564      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2440      1.00000
      2     -18.4934      1.00000
      3     -17.9694      1.00000
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     10      -4.6260      1.00000
     11      -4.3870      1.00000
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     17      -1.1994      1.00000
     18      -0.7942      1.00000
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     20      -0.3612      1.00000
     21      -0.1499      1.00000
     22       0.0205      1.00000
     23       0.5046      1.00000
     24       0.7144      1.00000
     25       9.1276      0.00000
     26      10.9092      0.00000
     27      11.3045      0.00000
     28      11.4988      0.00000
     29      11.9391      0.00000
     30      12.2564      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
      2     -18.4785      1.00000
      3     -17.9926      1.00000
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      5     -17.4539      1.00000
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      7      -7.6260      1.00000
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     10      -4.6444      1.00000
     11      -4.3747      1.00000
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     17      -1.1885      1.00000
     18      -0.7720      1.00000
     19      -0.5793      1.00000
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     22       0.0675      1.00000
     23       0.4309      1.00000
     24       0.7629      1.00000
     25       9.1149      0.00000
     26      10.9218      0.00000
     27      11.4568      0.00000
     28      11.5836      0.00000
     29      11.8678      0.00000
     30      12.2450      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2440      1.00000
      2     -18.4933      1.00000
      3     -17.9696      1.00000
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     10      -4.6258      1.00000
     11      -4.3872      1.00000
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     17      -1.1993      1.00000
     18      -0.7940      1.00000
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     22       0.0203      1.00000
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     25       9.1276      0.00000
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     27      11.3043      0.00000
     28      11.4987      0.00000
     29      11.9393      0.00000
     30      12.2566      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2462      1.00000
      2     -18.4790      1.00000
      3     -17.9916      1.00000
      4     -17.4942      1.00000
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     10      -4.6445      1.00000
     11      -4.3744      1.00000
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     22       0.0674      1.00000
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     25       9.1149      0.00000
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     27      11.4568      0.00000
     28      11.5838      0.00000
     29      11.8678      0.00000
     30      12.2449      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2438      1.00000
      2     -18.4940      1.00000
      3     -17.9689      1.00000
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      5     -17.4619      1.00000
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      7      -7.6249      1.00000
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     10      -4.6258      1.00000
     11      -4.3870      1.00000
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     15      -1.8204      1.00000
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     17      -1.1993      1.00000
     18      -0.7944      1.00000
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     25       9.1275      0.00000
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     27      11.3044      0.00000
     28      11.4985      0.00000
     29      11.9392      0.00000
     30      12.2568      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2461      1.00000
      2     -18.4791      1.00000
      3     -17.9915      1.00000
      4     -17.4945      1.00000
      5     -17.4537      1.00000
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      7      -7.6263      1.00000
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     10      -4.6445      1.00000
     11      -4.3743      1.00000
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     14      -1.9964      1.00000
     15      -1.8823      1.00000
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     19      -0.5794      1.00000
     20      -0.3773      1.00000
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     22       0.0674      1.00000
     23       0.4310      1.00000
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     25       9.1149      0.00000
     26      10.9219      0.00000
     27      11.4568      0.00000
     28      11.5838      0.00000
     29      11.8678      0.00000
     30      12.2447      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.5836      1.00000
      3     -18.0586      1.00000
      4     -17.5091      1.00000
      5     -17.4713      1.00000
      6     -17.4219      1.00000
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     10      -4.6334      1.00000
     11      -4.3840      1.00000
     12      -3.8620      1.00000
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     14      -2.1757      1.00000
     15      -1.9253      1.00000
     16      -1.5360      1.00000
     17      -1.1395      1.00000
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     19      -0.6324      1.00000
     20      -0.4063      1.00000
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     22       0.1749      1.00000
     23       0.4029      1.00000
     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7726      0.00000
     27      11.3680      0.00000
     28      11.5702      0.00000
     29      12.1235      0.00000
     30      12.3916      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0701      1.00000
      2     -18.5970      1.00000
      3     -18.0423      1.00000
      4     -17.5099      1.00000
      5     -17.4758      1.00000
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      7      -7.5457      1.00000
      8      -6.4935      1.00000
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     10      -4.6219      1.00000
     11      -4.3955      1.00000
     12      -3.8831      1.00000
     13      -2.4160      1.00000
     14      -2.1488      1.00000
     15      -1.8934      1.00000
     16      -1.4450      1.00000
     17      -1.1929      1.00000
     18      -0.9077      1.00000
     19      -0.7172      1.00000
     20      -0.3857      1.00000
     21      -0.0993      1.00000
     22       0.0939      1.00000
     23       0.4836      1.00000
     24       0.7148      1.00000
     25       9.9054      0.00000
     26      10.8844      0.00000
     27      11.1063      0.00000
     28      11.6057      0.00000
     29      12.1186      0.00000
     30      12.3038      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0742      1.00000
      2     -18.5832      1.00000
      3     -18.0587      1.00000
      4     -17.5086      1.00000
      5     -17.4718      1.00000
      6     -17.4220      1.00000
      7      -7.5467      1.00000
      8      -6.4968      1.00000
      9      -5.3678      1.00000
     10      -4.6336      1.00000
     11      -4.3840      1.00000
     12      -3.8618      1.00000
     13      -2.3677      1.00000
     14      -2.1760      1.00000
     15      -1.9249      1.00000
     16      -1.5362      1.00000
     17      -1.1396      1.00000
     18      -0.9270      1.00000
     19      -0.6325      1.00000
     20      -0.4061      1.00000
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     22       0.1750      1.00000
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     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7728      0.00000
     27      11.3680      0.00000
     28      11.5704      0.00000
     29      12.1234      0.00000
     30      12.3914      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0702      1.00000
      2     -18.5966      1.00000
      3     -18.0427      1.00000
      4     -17.5103      1.00000
      5     -17.4751      1.00000
      6     -17.4237      1.00000
      7      -7.5456      1.00000
      8      -6.4938      1.00000
      9      -5.3670      1.00000
     10      -4.6219      1.00000
     11      -4.3957      1.00000
     12      -3.8831      1.00000
     13      -2.4159      1.00000
     14      -2.1488      1.00000
     15      -1.8935      1.00000
     16      -1.4451      1.00000
     17      -1.1930      1.00000
     18      -0.9073      1.00000
     19      -0.7170      1.00000
     20      -0.3858      1.00000
     21      -0.0992      1.00000
     22       0.0936      1.00000
     23       0.4838      1.00000
     24       0.7146      1.00000
     25       9.9055      0.00000
     26      10.8844      0.00000
     27      11.1063      0.00000
     28      11.6058      0.00000
     29      12.1187      0.00000
     30      12.3037      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5833      1.00000
      3     -18.0590      1.00000
      4     -17.5083      1.00000
      5     -17.4720      1.00000
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      7      -7.5465      1.00000
      8      -6.4970      1.00000
      9      -5.3680      1.00000
     10      -4.6334      1.00000
     11      -4.3841      1.00000
     12      -3.8618      1.00000
     13      -2.3677      1.00000
     14      -2.1758      1.00000
     15      -1.9251      1.00000
     16      -1.5359      1.00000
     17      -1.1393      1.00000
     18      -0.9275      1.00000
     19      -0.6325      1.00000
     20      -0.4065      1.00000
     21      -0.1480      1.00000
     22       0.1751      1.00000
     23       0.4026      1.00000
     24       0.7505      1.00000
     25       9.9073      0.00000
     26      10.7725      0.00000
     27      11.3680      0.00000
     28      11.5702      0.00000
     29      12.1236      0.00000
     30      12.3917      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0702      1.00000
      2     -18.5968      1.00000
      3     -18.0421      1.00000
      4     -17.5102      1.00000
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      8      -6.4932      1.00000
      9      -5.3673      1.00000
     10      -4.6219      1.00000
     11      -4.3957      1.00000
     12      -3.8831      1.00000
     13      -2.4160      1.00000
     14      -2.1487      1.00000
     15      -1.8935      1.00000
     16      -1.4451      1.00000
     17      -1.1930      1.00000
     18      -0.9076      1.00000
     19      -0.7170      1.00000
     20      -0.3857      1.00000
     21      -0.0991      1.00000
     22       0.0937      1.00000
     23       0.4838      1.00000
     24       0.7145      1.00000
     25       9.9055      0.00000
     26      10.8845      0.00000
     27      11.1065      0.00000
     28      11.6058      0.00000
     29      12.1184      0.00000
     30      12.3036      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0703      1.00000
      2     -18.5966      1.00000
      3     -18.0423      1.00000
      4     -17.5099      1.00000
      5     -17.4754      1.00000
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      7      -7.5458      1.00000
      8      -6.4935      1.00000
      9      -5.3671      1.00000
     10      -4.6220      1.00000
     11      -4.3956      1.00000
     12      -3.8830      1.00000
     13      -2.4160      1.00000
     14      -2.1489      1.00000
     15      -1.8934      1.00000
     16      -1.4451      1.00000
     17      -1.1930      1.00000
     18      -0.9074      1.00000
     19      -0.7172      1.00000
     20      -0.3857      1.00000
     21      -0.0993      1.00000
     22       0.0938      1.00000
     23       0.4837      1.00000
     24       0.7146      1.00000
     25       9.9055      0.00000
     26      10.8845      0.00000
     27      11.1064      0.00000
     28      11.6059      0.00000
     29      12.1186      0.00000
     30      12.3035      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5832      1.00000
      3     -18.0591      1.00000
      4     -17.5084      1.00000
      5     -17.4721      1.00000
      6     -17.4216      1.00000
      7      -7.5465      1.00000
      8      -6.4971      1.00000
      9      -5.3679      1.00000
     10      -4.6335      1.00000
     11      -4.3841      1.00000
     12      -3.8618      1.00000
     13      -2.3677      1.00000
     14      -2.1759      1.00000
     15      -1.9250      1.00000
     16      -1.5359      1.00000
     17      -1.1395      1.00000
     18      -0.9273      1.00000
     19      -0.6326      1.00000
     20      -0.4062      1.00000
     21      -0.1484      1.00000
     22       0.1752      1.00000
     23       0.4025      1.00000
     24       0.7506      1.00000
     25       9.9073      0.00000
     26      10.7725      0.00000
     27      11.3679      0.00000
     28      11.5702      0.00000
     29      12.1235      0.00000
     30      12.3916      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0702      1.00000
      2     -18.5966      1.00000
      3     -18.0425      1.00000
      4     -17.5105      1.00000
      5     -17.4749      1.00000
      6     -17.4238      1.00000
      7      -7.5457      1.00000
      8      -6.4936      1.00000
      9      -5.3671      1.00000
     10      -4.6218      1.00000
     11      -4.3957      1.00000
     12      -3.8831      1.00000
     13      -2.4159      1.00000
     14      -2.1487      1.00000
     15      -1.8936      1.00000
     16      -1.4452      1.00000
     17      -1.1931      1.00000
     18      -0.9073      1.00000
     19      -0.7170      1.00000
     20      -0.3858      1.00000
     21      -0.0992      1.00000
     22       0.0936      1.00000
     23       0.4838      1.00000
     24       0.7146      1.00000
     25       9.9054      0.00000
     26      10.8844      0.00000
     27      11.1064      0.00000
     28      11.6058      0.00000
     29      12.1185      0.00000
     30      12.3038      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0741      1.00000
      2     -18.5834      1.00000
      3     -18.0585      1.00000
      4     -17.5087      1.00000
      5     -17.4715      1.00000
      6     -17.4223      1.00000
      7      -7.5468      1.00000
      8      -6.4966      1.00000
      9      -5.3680      1.00000
     10      -4.6335      1.00000
     11      -4.3841      1.00000
     12      -3.8618      1.00000
     13      -2.3678      1.00000
     14      -2.1756      1.00000
     15      -1.9252      1.00000
     16      -1.5359      1.00000
     17      -1.1395      1.00000
     18      -0.9274      1.00000
     19      -0.6324      1.00000
     20      -0.4065      1.00000
     21      -0.1479      1.00000
     22       0.1750      1.00000
     23       0.4027      1.00000
     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7727      0.00000
     27      11.3681      0.00000
     28      11.5702      0.00000
     29      12.1234      0.00000
     30      12.3914      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0700      1.00000
      2     -18.5971      1.00000
      3     -18.0422      1.00000
      4     -17.5099      1.00000
      5     -17.4757      1.00000
      6     -17.4236      1.00000
      7      -7.5457      1.00000
      8      -6.4934      1.00000
      9      -5.3674      1.00000
     10      -4.6217      1.00000
     11      -4.3956      1.00000
     12      -3.8831      1.00000
     13      -2.4160      1.00000
     14      -2.1487      1.00000
     15      -1.8934      1.00000
     16      -1.4449      1.00000
     17      -1.1929      1.00000
     18      -0.9078      1.00000
     19      -0.7172      1.00000
     20      -0.3858      1.00000
     21      -0.0990      1.00000
     22       0.0938      1.00000
     23       0.4837      1.00000
     24       0.7148      1.00000
     25       9.9054      0.00000
     26      10.8844      0.00000
     27      11.1063      0.00000
     28      11.6057      0.00000
     29      12.1186      0.00000
     30      12.3039      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5835      1.00000
      3     -18.0587      1.00000
      4     -17.5090      1.00000
      5     -17.4715      1.00000
      6     -17.4218      1.00000
      7      -7.5467      1.00000
      8      -6.4968      1.00000
      9      -5.3680      1.00000
     10      -4.6335      1.00000
     11      -4.3840      1.00000
     12      -3.8619      1.00000
     13      -2.3677      1.00000
     14      -2.1758      1.00000
     15      -1.9251      1.00000
     16      -1.5362      1.00000
     17      -1.1396      1.00000
     18      -0.9271      1.00000
     19      -0.6324      1.00000
     20      -0.4063      1.00000
     21      -0.1481      1.00000
     22       0.1748      1.00000
     23       0.4029      1.00000
     24       0.7503      1.00000
     25       9.9073      0.00000
     26      10.7727      0.00000
     27      11.3679      0.00000
     28      11.5703      0.00000
     29      12.1235      0.00000
     30      12.3916      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0754      1.00000
      2     -18.5818      1.00000
      3     -18.0567      1.00000
      4     -17.5079      1.00000
      5     -17.4706      1.00000
      6     -17.4263      1.00000
      7      -7.5568      1.00000
      8      -6.4254      1.00000
      9      -5.4786      1.00000
     10      -4.6117      1.00000
     11      -4.3619      1.00000
     12      -3.8750      1.00000
     13      -2.3966      1.00000
     14      -2.0681      1.00000
     15      -1.9974      1.00000
     16      -1.4256      1.00000
     17      -1.2159      1.00000
     18      -0.9291      1.00000
     19      -0.6053      1.00000
     20      -0.4554      1.00000
     21      -0.1589      1.00000
     22       0.1671      1.00000
     23       0.4410      1.00000
     24       0.7324      1.00000
     25       9.8165      0.00000
     26      10.9554      0.00000
     27      11.2828      0.00000
     28      11.7345      0.00000
     29      11.9042      0.00000
     30      12.3241      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0755      1.00000
      2     -18.5816      1.00000
      3     -18.0567      1.00000
      4     -17.5077      1.00000
      5     -17.4707      1.00000
      6     -17.4265      1.00000
      7      -7.5569      1.00000
      8      -6.4254      1.00000
      9      -5.4786      1.00000
     10      -4.6118      1.00000
     11      -4.3618      1.00000
     12      -3.8750      1.00000
     13      -2.3966      1.00000
     14      -2.0682      1.00000
     15      -1.9974      1.00000
     16      -1.4256      1.00000
     17      -1.2158      1.00000
     18      -0.9291      1.00000
     19      -0.6053      1.00000
     20      -0.4554      1.00000
     21      -0.1590      1.00000
     22       0.1672      1.00000
     23       0.4409      1.00000
     24       0.7324      1.00000
     25       9.8165      0.00000
     26      10.9555      0.00000
     27      11.2828      0.00000
     28      11.7345      0.00000
     29      11.9044      0.00000
     30      12.3239      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0757      1.00000
      2     -18.5812      1.00000
      3     -18.0570      1.00000
      4     -17.5078      1.00000
      5     -17.4706      1.00000
      6     -17.4264      1.00000
      7      -7.5568      1.00000
      8      -6.4257      1.00000
      9      -5.4783      1.00000
     10      -4.6118      1.00000
     11      -4.3619      1.00000
     12      -3.8749      1.00000
     13      -2.3966      1.00000
     14      -2.0683      1.00000
     15      -1.9972      1.00000
     16      -1.4260      1.00000
     17      -1.2159      1.00000
     18      -0.9287      1.00000
     19      -0.6050      1.00000
     20      -0.4554      1.00000
     21      -0.1592      1.00000
     22       0.1671      1.00000
     23       0.4410      1.00000
     24       0.7324      1.00000
     25       9.8165      0.00000
     26      10.9556      0.00000
     27      11.2827      0.00000
     28      11.7347      0.00000
     29      11.9043      0.00000
     30      12.3238      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0756      1.00000
      2     -18.5812      1.00000
      3     -18.0574      1.00000
      4     -17.5077      1.00000
      5     -17.4707      1.00000
      6     -17.4262      1.00000
      7      -7.5566      1.00000
      8      -6.4260      1.00000
      9      -5.4782      1.00000
     10      -4.6118      1.00000
     11      -4.3619      1.00000
     12      -3.8749      1.00000
     13      -2.3966      1.00000
     14      -2.0685      1.00000
     15      -1.9972      1.00000
     16      -1.4258      1.00000
     17      -1.2159      1.00000
     18      -0.9288      1.00000
     19      -0.6052      1.00000
     20      -0.4554      1.00000
     21      -0.1593      1.00000
     22       0.1673      1.00000
     23       0.4409      1.00000
     24       0.7325      1.00000
     25       9.8165      0.00000
     26      10.9554      0.00000
     27      11.2828      0.00000
     28      11.7347      0.00000
     29      11.9042      0.00000
     30      12.3239      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0756      1.00000
      2     -18.5813      1.00000
      3     -18.0571      1.00000
      4     -17.5074      1.00000
      5     -17.4708      1.00000
      6     -17.4265      1.00000
      7      -7.5567      1.00000
      8      -6.4257      1.00000
      9      -5.4783      1.00000
     10      -4.6118      1.00000
     11      -4.3618      1.00000
     12      -3.8749      1.00000
     13      -2.3966      1.00000
     14      -2.0684      1.00000
     15      -1.9973      1.00000
     16      -1.4257      1.00000
     17      -1.2158      1.00000
     18      -0.9289      1.00000
     19      -0.6053      1.00000
     20      -0.4554      1.00000
     21      -0.1591      1.00000
     22       0.1672      1.00000
     23       0.4409      1.00000
     24       0.7325      1.00000
     25       9.8166      0.00000
     26      10.9553      0.00000
     27      11.2829      0.00000
     28      11.7347      0.00000
     29      11.9043      0.00000
     30      12.3237      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0756      1.00000
      2     -18.5816      1.00000
      3     -18.0567      1.00000
      4     -17.5079      1.00000
      5     -17.4705      1.00000
      6     -17.4265      1.00000
      7      -7.5569      1.00000
      8      -6.4254      1.00000
      9      -5.4785      1.00000
     10      -4.6118      1.00000
     11      -4.3618      1.00000
     12      -3.8750      1.00000
     13      -2.3966      1.00000
     14      -2.0682      1.00000
     15      -1.9973      1.00000
     16      -1.4259      1.00000
     17      -1.2159      1.00000
     18      -0.9290      1.00000
     19      -0.6051      1.00000
     20      -0.4553      1.00000
     21      -0.1590      1.00000
     22       0.1671      1.00000
     23       0.4410      1.00000
     24       0.7323      1.00000
     25       9.8165      0.00000
     26      10.9555      0.00000
     27      11.2828      0.00000
     28      11.7347      0.00000
     29      11.9042      0.00000
     30      12.3238      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6743      1.00000
      3     -18.0842      1.00000
      4     -17.5121      1.00000
      5     -17.4734      1.00000
      6     -17.4360      1.00000
      7      -7.5384      1.00000
      8      -6.2401      1.00000
      9      -5.6916      1.00000
     10      -4.5968      1.00000
     11      -4.3637      1.00000
     12      -3.8084      1.00000
     13      -2.3652      1.00000
     14      -2.1370      1.00000
     15      -2.0248      1.00000
     16      -1.3167      1.00000
     17      -1.2112      1.00000
     18      -1.0432      1.00000
     19      -0.6637      1.00000
     20      -0.4442      1.00000
     21      -0.1686      1.00000
     22       0.2596      1.00000
     23       0.4032      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1679      0.00000
     28      11.8064      0.00000
     29      12.0832      0.00000
     30      12.3385      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6743      1.00000
      3     -18.0843      1.00000
      4     -17.5118      1.00000
      5     -17.4739      1.00000
      6     -17.4357      1.00000
      7      -7.5384      1.00000
      8      -6.2402      1.00000
      9      -5.6916      1.00000
     10      -4.5969      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3651      1.00000
     14      -2.1373      1.00000
     15      -2.0245      1.00000
     16      -1.3166      1.00000
     17      -1.2111      1.00000
     18      -1.0434      1.00000
     19      -0.6640      1.00000
     20      -0.4440      1.00000
     21      -0.1687      1.00000
     22       0.2599      1.00000
     23       0.4029      1.00000
     24       0.7263      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1679      0.00000
     28      11.8066      0.00000
     29      12.0830      0.00000
     30      12.3385      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9576      1.00000
      2     -18.6741      1.00000
      3     -18.0843      1.00000
      4     -17.5118      1.00000
      5     -17.4736      1.00000
      6     -17.4360      1.00000
      7      -7.5384      1.00000
      8      -6.2402      1.00000
      9      -5.6915      1.00000
     10      -4.5970      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3651      1.00000
     14      -2.1373      1.00000
     15      -2.0245      1.00000
     16      -1.3168      1.00000
     17      -1.2111      1.00000
     18      -1.0432      1.00000
     19      -0.6639      1.00000
     20      -0.4440      1.00000
     21      -0.1687      1.00000
     22       0.2597      1.00000
     23       0.4030      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7309      0.00000
     27      11.1679      0.00000
     28      11.8066      0.00000
     29      12.0832      0.00000
     30      12.3383      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6742      1.00000
      3     -18.0843      1.00000
      4     -17.5120      1.00000
      5     -17.4735      1.00000
      6     -17.4359      1.00000
      7      -7.5384      1.00000
      8      -6.2402      1.00000
      9      -5.6915      1.00000
     10      -4.5969      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3651      1.00000
     14      -2.1372      1.00000
     15      -2.0246      1.00000
     16      -1.3167      1.00000
     17      -1.2112      1.00000
     18      -1.0432      1.00000
     19      -0.6638      1.00000
     20      -0.4442      1.00000
     21      -0.1686      1.00000
     22       0.2596      1.00000
     23       0.4032      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1679      0.00000
     28      11.8065      0.00000
     29      12.0834      0.00000
     30      12.3383      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6744      1.00000
      3     -18.0843      1.00000
      4     -17.5118      1.00000
      5     -17.4737      1.00000
      6     -17.4359      1.00000
      7      -7.5384      1.00000
      8      -6.2401      1.00000
      9      -5.6917      1.00000
     10      -4.5968      1.00000
     11      -4.3637      1.00000
     12      -3.8083      1.00000
     13      -2.3652      1.00000
     14      -2.1371      1.00000
     15      -2.0247      1.00000
     16      -1.3164      1.00000
     17      -1.2111      1.00000
     18      -1.0436      1.00000
     19      -0.6639      1.00000
     20      -0.4441      1.00000
     21      -0.1685      1.00000
     22       0.2598      1.00000
     23       0.4030      1.00000
     24       0.7263      1.00000
     25      10.3550      0.00000
     26      10.7307      0.00000
     27      11.1679      0.00000
     28      11.8065      0.00000
     29      12.0831      0.00000
     30      12.3385      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9574      1.00000
      2     -18.6744      1.00000
      3     -18.0841      1.00000
      4     -17.5120      1.00000
      5     -17.4734      1.00000
      6     -17.4361      1.00000
      7      -7.5385      1.00000
      8      -6.2399      1.00000
      9      -5.6918      1.00000
     10      -4.5969      1.00000
     11      -4.3636      1.00000
     12      -3.8083      1.00000
     13      -2.3652      1.00000
     14      -2.1370      1.00000
     15      -2.0248      1.00000
     16      -1.3165      1.00000
     17      -1.2111      1.00000
     18      -1.0435      1.00000
     19      -0.6638      1.00000
     20      -0.4442      1.00000
     21      -0.1685      1.00000
     22       0.2597      1.00000
     23       0.4031      1.00000
     24       0.7262      1.00000
     25      10.3550      0.00000
     26      10.7308      0.00000
     27      11.1679      0.00000
     28      11.8065      0.00000
     29      12.0832      0.00000
     30      12.3384      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3818      1.00000
      2     -18.8029      1.00000
      3     -17.5504      1.00000
      4     -17.4039      1.00000
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      9      -5.0246      1.00000
     10      -4.7702      1.00000
     11      -4.7522      1.00000
     12      -3.9401      1.00000
     13      -2.1822      1.00000
     14      -1.9199      1.00000
     15      -1.7922      1.00000
     16      -1.3567      1.00000
     17      -1.0533      1.00000
     18      -0.9446      1.00000
     19      -0.7656      1.00000
     20      -0.6440      1.00000
     21      -0.3788      1.00000
     22       0.3093      1.00000
     23       0.6661      1.00000
     24       0.6946      1.00000
     25       8.4898      0.00000
     26      10.4613      0.00000
     27      10.7428      0.00000
     28      10.9021      0.00000
     29      12.1070      0.00000
     30      12.2331      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3406      1.00000
      2     -18.7824      1.00000
      3     -17.5921      1.00000
      4     -17.4420      1.00000
      5     -17.4003      1.00000
      6     -17.3931      1.00000
      7      -8.2304      1.00000
      8      -6.1004      1.00000
      9      -5.1419      1.00000
     10      -4.7324      1.00000
     11      -4.6248      1.00000
     12      -3.9610      1.00000
     13      -2.2579      1.00000
     14      -1.9055      1.00000
     15      -1.7976      1.00000
     16      -1.4478      1.00000
     17      -1.1575      1.00000
     18      -0.8535      1.00000
     19      -0.6672      1.00000
     20      -0.5923      1.00000
     21      -0.3216      1.00000
     22       0.2503      1.00000
     23       0.5670      1.00000
     24       0.7410      1.00000
     25       8.6712      0.00000
     26      10.5579      0.00000
     27      10.7768      0.00000
     28      11.0516      0.00000
     29      12.0545      0.00000
     30      12.2066      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3401      1.00000
      2     -18.7840      1.00000
      3     -17.5865      1.00000
      4     -17.4316      1.00000
      5     -17.4151      1.00000
      6     -17.3934      1.00000
      7      -8.2301      1.00000
      8      -6.0992      1.00000
      9      -5.1413      1.00000
     10      -4.7346      1.00000
     11      -4.6189      1.00000
     12      -3.9725      1.00000
     13      -2.2639      1.00000
     14      -1.9009      1.00000
     15      -1.8151      1.00000
     16      -1.4132      1.00000
     17      -1.1276      1.00000
     18      -0.8572      1.00000
     19      -0.7290      1.00000
     20      -0.5676      1.00000
     21      -0.3242      1.00000
     22       0.2561      1.00000
     23       0.6090      1.00000
     24       0.6962      1.00000
     25       8.6808      0.00000
     26      10.5234      0.00000
     27      10.8011      0.00000
     28      11.0022      0.00000
     29      12.0965      0.00000
     30      12.2058      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3407      1.00000
      2     -18.7823      1.00000
      3     -17.5925      1.00000
      4     -17.4415      1.00000
      5     -17.4003      1.00000
      6     -17.3933      1.00000
      7      -8.2304      1.00000
      8      -6.1006      1.00000
      9      -5.1416      1.00000
     10      -4.7323      1.00000
     11      -4.6251      1.00000
     12      -3.9610      1.00000
     13      -2.2579      1.00000
     14      -1.9055      1.00000
     15      -1.7976      1.00000
     16      -1.4476      1.00000
     17      -1.1575      1.00000
     18      -0.8537      1.00000
     19      -0.6671      1.00000
     20      -0.5922      1.00000
     21      -0.3217      1.00000
     22       0.2502      1.00000
     23       0.5670      1.00000
     24       0.7410      1.00000
     25       8.6712      0.00000
     26      10.5578      0.00000
     27      10.7768      0.00000
     28      11.0517      0.00000
     29      12.0544      0.00000
     30      12.2069      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3402      1.00000
      2     -18.7838      1.00000
      3     -17.5873      1.00000
      4     -17.4310      1.00000
      5     -17.4149      1.00000
      6     -17.3935      1.00000
      7      -8.2300      1.00000
      8      -6.0995      1.00000
      9      -5.1409      1.00000
     10      -4.7345      1.00000
     11      -4.6192      1.00000
     12      -3.9725      1.00000
     13      -2.2637      1.00000
     14      -1.9008      1.00000
     15      -1.8153      1.00000
     16      -1.4132      1.00000
     17      -1.1274      1.00000
     18      -0.8574      1.00000
     19      -0.7292      1.00000
     20      -0.5676      1.00000
     21      -0.3241      1.00000
     22       0.2561      1.00000
     23       0.6088      1.00000
     24       0.6964      1.00000
     25       8.6808      0.00000
     26      10.5233      0.00000
     27      10.8011      0.00000
     28      11.0024      0.00000
     29      12.0965      0.00000
     30      12.2059      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3407      1.00000
      2     -18.7822      1.00000
      3     -17.5930      1.00000
      4     -17.4412      1.00000
      5     -17.4003      1.00000
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      7      -8.2303      1.00000
      8      -6.1008      1.00000
      9      -5.1415      1.00000
     10      -4.7322      1.00000
     11      -4.6251      1.00000
     12      -3.9610      1.00000
     13      -2.2578      1.00000
     14      -1.9055      1.00000
     15      -1.7977      1.00000
     16      -1.4476      1.00000
     17      -1.1575      1.00000
     18      -0.8538      1.00000
     19      -0.6672      1.00000
     20      -0.5923      1.00000
     21      -0.3216      1.00000
     22       0.2502      1.00000
     23       0.5669      1.00000
     24       0.7412      1.00000
     25       8.6712      0.00000
     26      10.5578      0.00000
     27      10.7767      0.00000
     28      11.0518      0.00000
     29      12.0545      0.00000
     30      12.2068      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3401      1.00000
      2     -18.7839      1.00000
      3     -17.5868      1.00000
      4     -17.4311      1.00000
      5     -17.4148      1.00000
      6     -17.3938      1.00000
      7      -8.2300      1.00000
      8      -6.0993      1.00000
      9      -5.1411      1.00000
     10      -4.7347      1.00000
     11      -4.6189      1.00000
     12      -3.9726      1.00000
     13      -2.2638      1.00000
     14      -1.9009      1.00000
     15      -1.8152      1.00000
     16      -1.4134      1.00000
     17      -1.1275      1.00000
     18      -0.8572      1.00000
     19      -0.7290      1.00000
     20      -0.5677      1.00000
     21      -0.3241      1.00000
     22       0.2561      1.00000
     23       0.6087      1.00000
     24       0.6963      1.00000
     25       8.6808      0.00000
     26      10.5234      0.00000
     27      10.8011      0.00000
     28      11.0023      0.00000
     29      12.0965      0.00000
     30      12.2057      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7214      1.00000
      3     -17.7599      1.00000
      4     -17.4834      1.00000
      5     -17.4295      1.00000
      6     -17.4016      1.00000
      7      -7.9602      1.00000
      8      -6.2228      1.00000
      9      -5.3172      1.00000
     10      -4.6719      1.00000
     11      -4.4060      1.00000
     12      -4.0056      1.00000
     13      -2.3811      1.00000
     14      -1.9781      1.00000
     15      -1.8113      1.00000
     16      -1.5809      1.00000
     17      -1.2175      1.00000
     18      -0.7160      1.00000
     19      -0.5617      1.00000
     20      -0.4500      1.00000
     21      -0.1891      1.00000
     22       0.0517      1.00000
     23       0.4514      1.00000
     24       0.7517      1.00000
     25       9.1597      0.00000
     26      10.8638      0.00000
     27      10.8860      0.00000
     28      11.4642      0.00000
     29      11.9038      0.00000
     30      12.1441      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7329      1.00000
      3     -17.7329      1.00000
      4     -17.4773      1.00000
      5     -17.4537      1.00000
      6     -17.4036      1.00000
      7      -7.9584      1.00000
      8      -6.2151      1.00000
      9      -5.3215      1.00000
     10      -4.6469      1.00000
     11      -4.4045      1.00000
     12      -4.0659      1.00000
     13      -2.4014      1.00000
     14      -1.9969      1.00000
     15      -1.8036      1.00000
     16      -1.4700      1.00000
     17      -1.1564      1.00000
     18      -0.7724      1.00000
     19      -0.6484      1.00000
     20      -0.4534      1.00000
     21      -0.2048      1.00000
     22       0.1306      1.00000
     23       0.5574      1.00000
     24       0.6160      1.00000
     25       9.2113      0.00000
     26      10.6411      0.00000
     27      10.9672      0.00000
     28      11.2450      0.00000
     29      12.1019      0.00000
     30      12.1841      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2314      1.00000
      2     -18.7212      1.00000
      3     -17.7602      1.00000
      4     -17.4829      1.00000
      5     -17.4295      1.00000
      6     -17.4019      1.00000
      7      -7.9601      1.00000
      8      -6.2230      1.00000
      9      -5.3169      1.00000
     10      -4.6718      1.00000
     11      -4.4063      1.00000
     12      -4.0054      1.00000
     13      -2.3810      1.00000
     14      -1.9783      1.00000
     15      -1.8113      1.00000
     16      -1.5807      1.00000
     17      -1.2176      1.00000
     18      -0.7160      1.00000
     19      -0.5615      1.00000
     20      -0.4499      1.00000
     21      -0.1891      1.00000
     22       0.0515      1.00000
     23       0.4514      1.00000
     24       0.7517      1.00000
     25       9.1597      0.00000
     26      10.8637      0.00000
     27      10.8860      0.00000
     28      11.4642      0.00000
     29      11.9037      0.00000
     30      12.1443      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2273      1.00000
      2     -18.7324      1.00000
      3     -17.7338      1.00000
      4     -17.4765      1.00000
      5     -17.4536      1.00000
      6     -17.4038      1.00000
      7      -7.9582      1.00000
      8      -6.2157      1.00000
      9      -5.3209      1.00000
     10      -4.6467      1.00000
     11      -4.4049      1.00000
     12      -4.0658      1.00000
     13      -2.4012      1.00000
     14      -1.9970      1.00000
     15      -1.8036      1.00000
     16      -1.4702      1.00000
     17      -1.1561      1.00000
     18      -0.7721      1.00000
     19      -0.6490      1.00000
     20      -0.4532      1.00000
     21      -0.2050      1.00000
     22       0.1306      1.00000
     23       0.5576      1.00000
     24       0.6160      1.00000
     25       9.2113      0.00000
     26      10.6411      0.00000
     27      10.9671      0.00000
     28      11.2453      0.00000
     29      12.1018      0.00000
     30      12.1841      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2315      1.00000
      2     -18.7210      1.00000
      3     -17.7609      1.00000
      4     -17.4826      1.00000
      5     -17.4298      1.00000
      6     -17.4015      1.00000
      7      -7.9600      1.00000
      8      -6.2234      1.00000
      9      -5.3168      1.00000
     10      -4.6715      1.00000
     11      -4.4066      1.00000
     12      -4.0054      1.00000
     13      -2.3809      1.00000
     14      -1.9784      1.00000
     15      -1.8112      1.00000
     16      -1.5806      1.00000
     17      -1.2176      1.00000
     18      -0.7162      1.00000
     19      -0.5614      1.00000
     20      -0.4500      1.00000
     21      -0.1892      1.00000
     22       0.0516      1.00000
     23       0.4514      1.00000
     24       0.7519      1.00000
     25       9.1597      0.00000
     26      10.8637      0.00000
     27      10.8858      0.00000
     28      11.4643      0.00000
     29      11.9037      0.00000
     30      12.1443      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2273      1.00000
      2     -18.7326      1.00000
      3     -17.7332      1.00000
      4     -17.4767      1.00000
      5     -17.4535      1.00000
      6     -17.4042      1.00000
      7      -7.9583      1.00000
      8      -6.2153      1.00000
      9      -5.3212      1.00000
     10      -4.6470      1.00000
     11      -4.4045      1.00000
     12      -4.0659      1.00000
     13      -2.4012      1.00000
     14      -1.9970      1.00000
     15      -1.8035      1.00000
     16      -1.4702      1.00000
     17      -1.1563      1.00000
     18      -0.7722      1.00000
     19      -0.6486      1.00000
     20      -0.4533      1.00000
     21      -0.2049      1.00000
     22       0.1307      1.00000
     23       0.5575      1.00000
     24       0.6158      1.00000
     25       9.2113      0.00000
     26      10.6412      0.00000
     27      10.9672      0.00000
     28      11.2453      0.00000
     29      12.1018      0.00000
     30      12.1839      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6297      1.00000
      3     -17.9908      1.00000
      4     -17.5075      1.00000
      5     -17.4614      1.00000
      6     -17.4115      1.00000
      7      -7.6277      1.00000
      8      -6.3925      1.00000
      9      -5.4499      1.00000
     10      -4.6274      1.00000
     11      -4.2314      1.00000
     12      -4.0577      1.00000
     13      -2.4328      1.00000
     14      -2.2392      1.00000
     15      -1.6851      1.00000
     16      -1.6289      1.00000
     17      -1.1679      1.00000
     18      -0.7015      1.00000
     19      -0.5329      1.00000
     20      -0.2728      1.00000
     21      -0.2207      1.00000
     22       0.0124      1.00000
     23       0.3316      1.00000
     24       0.7261      1.00000
     25       9.8424      0.00000
     26      10.9702      0.00000
     27      11.2440      0.00000
     28      11.6749      0.00000
     29      11.8753      0.00000
     30      12.2582      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -18.6555      1.00000
      3     -17.9560      1.00000
      4     -17.5103      1.00000
      5     -17.4742      1.00000
      6     -17.4140      1.00000
      7      -7.6256      1.00000
      8      -6.3811      1.00000
      9      -5.4589      1.00000
     10      -4.5879      1.00000
     11      -4.2322      1.00000
     12      -4.1377      1.00000
     13      -2.4580      1.00000
     14      -2.2215      1.00000
     15      -1.7166      1.00000
     16      -1.4738      1.00000
     17      -1.1131      1.00000
     18      -0.8223      1.00000
     19      -0.6066      1.00000
     20      -0.3414      1.00000
     21      -0.1242      1.00000
     22       0.0801      1.00000
     23       0.3963      1.00000
     24       0.6257      1.00000
     25       9.9241      0.00000
     26      10.7917      0.00000
     27      11.1710      0.00000
     28      11.4333      0.00000
     29      12.0671      0.00000
     30      12.2270      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6294      1.00000
      3     -17.9909      1.00000
      4     -17.5072      1.00000
      5     -17.4614      1.00000
      6     -17.4119      1.00000
      7      -7.6277      1.00000
      8      -6.3926      1.00000
      9      -5.4497      1.00000
     10      -4.6275      1.00000
     11      -4.2318      1.00000
     12      -4.0573      1.00000
     13      -2.4327      1.00000
     14      -2.2393      1.00000
     15      -1.6849      1.00000
     16      -1.6289      1.00000
     17      -1.1681      1.00000
     18      -0.7016      1.00000
     19      -0.5326      1.00000
     20      -0.2727      1.00000
     21      -0.2208      1.00000
     22       0.0122      1.00000
     23       0.3315      1.00000
     24       0.7261      1.00000
     25       9.8424      0.00000
     26      10.9704      0.00000
     27      11.2440      0.00000
     28      11.6750      0.00000
     29      11.8755      0.00000
     30      12.2580      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0927      1.00000
      2     -18.6549      1.00000
      3     -17.9566      1.00000
      4     -17.5101      1.00000
      5     -17.4740      1.00000
      6     -17.4142      1.00000
      7      -7.6254      1.00000
      8      -6.3817      1.00000
      9      -5.4584      1.00000
     10      -4.5878      1.00000
     11      -4.2329      1.00000
     12      -4.1371      1.00000
     13      -2.4578      1.00000
     14      -2.2217      1.00000
     15      -1.7167      1.00000
     16      -1.4739      1.00000
     17      -1.1129      1.00000
     18      -0.8220      1.00000
     19      -0.6068      1.00000
     20      -0.3414      1.00000
     21      -0.1244      1.00000
     22       0.0802      1.00000
     23       0.3966      1.00000
     24       0.6255      1.00000
     25       9.9241      0.00000
     26      10.7917      0.00000
     27      11.1711      0.00000
     28      11.4336      0.00000
     29      12.0671      0.00000
     30      12.2268      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6291      1.00000
      3     -17.9916      1.00000
      4     -17.5071      1.00000
      5     -17.4617      1.00000
      6     -17.4113      1.00000
      7      -7.6275      1.00000
      8      -6.3930      1.00000
      9      -5.4497      1.00000
     10      -4.6272      1.00000
     11      -4.2321      1.00000
     12      -4.0572      1.00000
     13      -2.4326      1.00000
     14      -2.2395      1.00000
     15      -1.6848      1.00000
     16      -1.6288      1.00000
     17      -1.1682      1.00000
     18      -0.7017      1.00000
     19      -0.5325      1.00000
     20      -0.2728      1.00000
     21      -0.2211      1.00000
     22       0.0124      1.00000
     23       0.3315      1.00000
     24       0.7263      1.00000
     25       9.8424      0.00000
     26      10.9700      0.00000
     27      11.2440      0.00000
     28      11.6748      0.00000
     29      11.8753      0.00000
     30      12.2583      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.6551      1.00000
      3     -17.9560      1.00000
      4     -17.5100      1.00000
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      9      -5.4585      1.00000
     10      -4.5881      1.00000
     11      -4.2324      1.00000
     12      -4.1374      1.00000
     13      -2.4579      1.00000
     14      -2.2216      1.00000
     15      -1.7166      1.00000
     16      -1.4739      1.00000
     17      -1.1131      1.00000
     18      -0.8221      1.00000
     19      -0.6066      1.00000
     20      -0.3412      1.00000
     21      -0.1243      1.00000
     22       0.0802      1.00000
     23       0.3965      1.00000
     24       0.6254      1.00000
     25       9.9241      0.00000
     26      10.7918      0.00000
     27      11.1711      0.00000
     28      11.4338      0.00000
     29      12.0669      0.00000
     30      12.2266      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.5801      1.00000
      3     -18.1034      1.00000
      4     -17.5218      1.00000
      5     -17.4759      1.00000
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     10      -4.5912      1.00000
     11      -4.2068      1.00000
     12      -4.0833      1.00000
     13      -2.4093      1.00000
     14      -2.3700      1.00000
     15      -1.7167      1.00000
     16      -1.4685      1.00000
     17      -1.1068      1.00000
     18      -0.8550      1.00000
     19      -0.5274      1.00000
     20      -0.3338      1.00000
     21      -0.1461      1.00000
     22       0.1820      1.00000
     23       0.2107      1.00000
     24       0.6767      1.00000
     25      10.4244      0.00000
     26      10.7911      0.00000
     27      11.2201      0.00000
     28      11.5799      0.00000
     29      12.1496      0.00000
     30      12.2382      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.5801      1.00000
      3     -18.1035      1.00000
      4     -17.5218      1.00000
      5     -17.4761      1.00000
      6     -17.4171      1.00000
      7      -7.4485      1.00000
      8      -6.4944      1.00000
      9      -5.5031      1.00000
     10      -4.5911      1.00000
     11      -4.2069      1.00000
     12      -4.0833      1.00000
     13      -2.4094      1.00000
     14      -2.3699      1.00000
     15      -1.7164      1.00000
     16      -1.4683      1.00000
     17      -1.1071      1.00000
     18      -0.8552      1.00000
     19      -0.5273      1.00000
     20      -0.3339      1.00000
     21      -0.1459      1.00000
     22       0.1820      1.00000
     23       0.2105      1.00000
     24       0.6769      1.00000
     25      10.4244      0.00000
     26      10.7910      0.00000
     27      11.2200      0.00000
     28      11.5796      0.00000
     29      12.1495      0.00000
     30      12.2384      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0346      1.00000
      2     -18.5800      1.00000
      3     -18.1031      1.00000
      4     -17.5216      1.00000
      5     -17.4759      1.00000
      6     -17.4176      1.00000
      7      -7.4488      1.00000
      8      -6.4941      1.00000
      9      -5.5029      1.00000
     10      -4.5915      1.00000
     11      -4.2069      1.00000
     12      -4.0832      1.00000
     13      -2.4094      1.00000
     14      -2.3699      1.00000
     15      -1.7165      1.00000
     16      -1.4685      1.00000
     17      -1.1070      1.00000
     18      -0.8550      1.00000
     19      -0.5273      1.00000
     20      -0.3338      1.00000
     21      -0.1459      1.00000
     22       0.1820      1.00000
     23       0.2106      1.00000
     24       0.6766      1.00000
     25      10.4243      0.00000
     26      10.7912      0.00000
     27      11.2202      0.00000
     28      11.5798      0.00000
     29      12.1495      0.00000
     30      12.2382      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2635      1.00000
      2     -18.7455      1.00000
      3     -17.6924      1.00000
      4     -17.4725      1.00000
      5     -17.4265      1.00000
      6     -17.4046      1.00000
      7      -8.0428      1.00000
      8      -6.1778      1.00000
      9      -5.2835      1.00000
     10      -4.6672      1.00000
     11      -4.4712      1.00000
     12      -4.0137      1.00000
     13      -2.3603      1.00000
     14      -1.9168      1.00000
     15      -1.8442      1.00000
     16      -1.5086      1.00000
     17      -1.1871      1.00000
     18      -0.7662      1.00000
     19      -0.6267      1.00000
     20      -0.4820      1.00000
     21      -0.2345      1.00000
     22       0.1408      1.00000
     23       0.5187      1.00000
     24       0.7028      1.00000
     25       9.0231      0.00000
     26      10.6780      0.00000
     27      10.8793      0.00000
     28      11.2700      0.00000
     29      12.0235      0.00000
     30      12.1732      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2636      1.00000
      2     -18.7454      1.00000
      3     -17.6925      1.00000
      4     -17.4720      1.00000
      5     -17.4268      1.00000
      6     -17.4047      1.00000
      7      -8.0428      1.00000
      8      -6.1779      1.00000
      9      -5.2833      1.00000
     10      -4.6672      1.00000
     11      -4.4714      1.00000
     12      -4.0137      1.00000
     13      -2.3602      1.00000
     14      -1.9168      1.00000
     15      -1.8443      1.00000
     16      -1.5086      1.00000
     17      -1.1871      1.00000
     18      -0.7662      1.00000
     19      -0.6266      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1407      1.00000
     23       0.5187      1.00000
     24       0.7028      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8794      0.00000
     28      11.2701      0.00000
     29      12.0233      0.00000
     30      12.1734      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7452      1.00000
      3     -17.6929      1.00000
      4     -17.4717      1.00000
      5     -17.4268      1.00000
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      7      -8.0427      1.00000
      8      -6.1783      1.00000
      9      -5.2830      1.00000
     10      -4.6670      1.00000
     11      -4.4716      1.00000
     12      -4.0137      1.00000
     13      -2.3601      1.00000
     14      -1.9168      1.00000
     15      -1.8443      1.00000
     16      -1.5087      1.00000
     17      -1.1870      1.00000
     18      -0.7661      1.00000
     19      -0.6268      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1408      1.00000
     23       0.5186      1.00000
     24       0.7028      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8794      0.00000
     28      11.2702      0.00000
     29      12.0233      0.00000
     30      12.1733      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7451      1.00000
      3     -17.6935      1.00000
      4     -17.4715      1.00000
      5     -17.4266      1.00000
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      7      -8.0427      1.00000
      8      -6.1785      1.00000
      9      -5.2829      1.00000
     10      -4.6670      1.00000
     11      -4.4717      1.00000
     12      -4.0136      1.00000
     13      -2.3601      1.00000
     14      -1.9170      1.00000
     15      -1.8441      1.00000
     16      -1.5086      1.00000
     17      -1.1870      1.00000
     18      -0.7663      1.00000
     19      -0.6269      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1407      1.00000
     23       0.5186      1.00000
     24       0.7030      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8792      0.00000
     28      11.2703      0.00000
     29      12.0234      0.00000
     30      12.1733      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7452      1.00000
      3     -17.6931      1.00000
      4     -17.4715      1.00000
      5     -17.4266      1.00000
      6     -17.4050      1.00000
      7      -8.0427      1.00000
      8      -6.1783      1.00000
      9      -5.2830      1.00000
     10      -4.6671      1.00000
     11      -4.4715      1.00000
     12      -4.0136      1.00000
     13      -2.3601      1.00000
     14      -1.9169      1.00000
     15      -1.8442      1.00000
     16      -1.5087      1.00000
     17      -1.1871      1.00000
     18      -0.7663      1.00000
     19      -0.6266      1.00000
     20      -0.4819      1.00000
     21      -0.2346      1.00000
     22       0.1408      1.00000
     23       0.5185      1.00000
     24       0.7029      1.00000
     25       9.0231      0.00000
     26      10.6779      0.00000
     27      10.8793      0.00000
     28      11.2702      0.00000
     29      12.0233      0.00000
     30      12.1733      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2636      1.00000
      2     -18.7454      1.00000
      3     -17.6924      1.00000
      4     -17.4722      1.00000
      5     -17.4265      1.00000
      6     -17.4049      1.00000
      7      -8.0428      1.00000
      8      -6.1779      1.00000
      9      -5.2833      1.00000
     10      -4.6672      1.00000
     11      -4.4713      1.00000
     12      -4.0137      1.00000
     13      -2.3602      1.00000
     14      -1.9168      1.00000
     15      -1.8442      1.00000
     16      -1.5088      1.00000
     17      -1.1871      1.00000
     18      -0.7661      1.00000
     19      -0.6267      1.00000
     20      -0.4820      1.00000
     21      -0.2345      1.00000
     22       0.1409      1.00000
     23       0.5186      1.00000
     24       0.7028      1.00000
     25       9.0231      0.00000
     26      10.6780      0.00000
     27      10.8794      0.00000
     28      11.2702      0.00000
     29      12.0234      0.00000
     30      12.1731      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.6698      1.00000
      3     -17.9021      1.00000
      4     -17.4973      1.00000
      5     -17.4531      1.00000
      6     -17.4185      1.00000
      7      -7.7335      1.00000
      8      -6.3121      1.00000
      9      -5.4551      1.00000
     10      -4.6106      1.00000
     11      -4.2912      1.00000
     12      -4.0550      1.00000
     13      -2.4313      1.00000
     14      -2.1254      1.00000
     15      -1.7708      1.00000
     16      -1.5742      1.00000
     17      -1.1776      1.00000
     18      -0.7268      1.00000
     19      -0.5520      1.00000
     20      -0.3238      1.00000
     21      -0.0986      1.00000
     22      -0.0601      1.00000
     23       0.4050      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9109      0.00000
     27      11.1317      0.00000
     28      11.6955      0.00000
     29      11.8721      0.00000
     30      12.1153      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1356      1.00000
      2     -18.6817      1.00000
      3     -17.8828      1.00000
      4     -17.4973      1.00000
      5     -17.4648      1.00000
      6     -17.4187      1.00000
      7      -7.7322      1.00000
      8      -6.3055      1.00000
      9      -5.4598      1.00000
     10      -4.5894      1.00000
     11      -4.2906      1.00000
     12      -4.1009      1.00000
     13      -2.4454      1.00000
     14      -2.1214      1.00000
     15      -1.7686      1.00000
     16      -1.5075      1.00000
     17      -1.1354      1.00000
     18      -0.8035      1.00000
     19      -0.5701      1.00000
     20      -0.3551      1.00000
     21      -0.1265      1.00000
     22       0.0353      1.00000
     23       0.4624      1.00000
     24       0.6106      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0961      0.00000
     28      11.5114      0.00000
     29      12.0383      0.00000
     30      12.1528      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1401      1.00000
      2     -18.6693      1.00000
      3     -17.9024      1.00000
      4     -17.4968      1.00000
      5     -17.4535      1.00000
      6     -17.4185      1.00000
      7      -7.7335      1.00000
      8      -6.3125      1.00000
      9      -5.4546      1.00000
     10      -4.6106      1.00000
     11      -4.2917      1.00000
     12      -4.0547      1.00000
     13      -2.4311      1.00000
     14      -2.1256      1.00000
     15      -1.7705      1.00000
     16      -1.5743      1.00000
     17      -1.1777      1.00000
     18      -0.7267      1.00000
     19      -0.5517      1.00000
     20      -0.3239      1.00000
     21      -0.0987      1.00000
     22      -0.0602      1.00000
     23       0.4049      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9111      0.00000
     27      11.1316      0.00000
     28      11.6958      0.00000
     29      11.8720      0.00000
     30      12.1153      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6812      1.00000
      3     -17.8837      1.00000
      4     -17.4969      1.00000
      5     -17.4645      1.00000
      6     -17.4188      1.00000
      7      -7.7320      1.00000
      8      -6.3062      1.00000
      9      -5.4592      1.00000
     10      -4.5892      1.00000
     11      -4.2911      1.00000
     12      -4.1007      1.00000
     13      -2.4453      1.00000
     14      -2.1216      1.00000
     15      -1.7685      1.00000
     16      -1.5077      1.00000
     17      -1.1353      1.00000
     18      -0.8034      1.00000
     19      -0.5702      1.00000
     20      -0.3553      1.00000
     21      -0.1266      1.00000
     22       0.0353      1.00000
     23       0.4627      1.00000
     24       0.6105      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0961      0.00000
     28      11.5117      0.00000
     29      12.0381      0.00000
     30      12.1528      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1401      1.00000
      2     -18.6692      1.00000
      3     -17.9027      1.00000
      4     -17.4967      1.00000
      5     -17.4535      1.00000
      6     -17.4184      1.00000
      7      -7.7334      1.00000
      8      -6.3126      1.00000
      9      -5.4547      1.00000
     10      -4.6104      1.00000
     11      -4.2918      1.00000
     12      -4.0547      1.00000
     13      -2.4311      1.00000
     14      -2.1257      1.00000
     15      -1.7705      1.00000
     16      -1.5742      1.00000
     17      -1.1777      1.00000
     18      -0.7268      1.00000
     19      -0.5517      1.00000
     20      -0.3238      1.00000
     21      -0.0990      1.00000
     22      -0.0600      1.00000
     23       0.4049      1.00000
     24       0.6898      1.00000
     25       9.6033      0.00000
     26      10.9108      0.00000
     27      11.1317      0.00000
     28      11.6957      0.00000
     29      11.8718      0.00000
     30      12.1155      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1357      1.00000
      2     -18.6816      1.00000
      3     -17.8828      1.00000
      4     -17.4973      1.00000
      5     -17.4643      1.00000
      6     -17.4192      1.00000
      7      -7.7323      1.00000
      8      -6.3055      1.00000
      9      -5.4596      1.00000
     10      -4.5894      1.00000
     11      -4.2906      1.00000
     12      -4.1010      1.00000
     13      -2.4454      1.00000
     14      -2.1215      1.00000
     15      -1.7685      1.00000
     16      -1.5077      1.00000
     17      -1.1354      1.00000
     18      -0.8035      1.00000
     19      -0.5702      1.00000
     20      -0.3550      1.00000
     21      -0.1265      1.00000
     22       0.0356      1.00000
     23       0.4626      1.00000
     24       0.6102      1.00000
     25       9.6444      0.00000
     26      10.8024      0.00000
     27      11.0962      0.00000
     28      11.5118      0.00000
     29      12.0380      0.00000
     30      12.1527      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6813      1.00000
      3     -17.8832      1.00000
      4     -17.4968      1.00000
      5     -17.4647      1.00000
      6     -17.4191      1.00000
      7      -7.7322      1.00000
      8      -6.3059      1.00000
      9      -5.4594      1.00000
     10      -4.5894      1.00000
     11      -4.2908      1.00000
     12      -4.1008      1.00000
     13      -2.4453      1.00000
     14      -2.1216      1.00000
     15      -1.7684      1.00000
     16      -1.5077      1.00000
     17      -1.1355      1.00000
     18      -0.8034      1.00000
     19      -0.5701      1.00000
     20      -0.3551      1.00000
     21      -0.1265      1.00000
     22       0.0353      1.00000
     23       0.4625      1.00000
     24       0.6104      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0962      0.00000
     28      11.5118      0.00000
     29      12.0380      0.00000
     30      12.1527      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1401      1.00000
      2     -18.6691      1.00000
      3     -17.9030      1.00000
      4     -17.4967      1.00000
      5     -17.4536      1.00000
      6     -17.4182      1.00000
      7      -7.7333      1.00000
      8      -6.3128      1.00000
      9      -5.4546      1.00000
     10      -4.6104      1.00000
     11      -4.2919      1.00000
     12      -4.0546      1.00000
     13      -2.4311      1.00000
     14      -2.1257      1.00000
     15      -1.7704      1.00000
     16      -1.5742      1.00000
     17      -1.1777      1.00000
     18      -0.7268      1.00000
     19      -0.5517      1.00000
     20      -0.3240      1.00000
     21      -0.0990      1.00000
     22      -0.0600      1.00000
     23       0.4050      1.00000
     24       0.6898      1.00000
     25       9.6033      0.00000
     26      10.9108      0.00000
     27      11.1316      0.00000
     28      11.6957      0.00000
     29      11.8719      0.00000
     30      12.1155      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6813      1.00000
      3     -17.8834      1.00000
      4     -17.4970      1.00000
      5     -17.4645      1.00000
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      7      -7.7321      1.00000
      8      -6.3060      1.00000
      9      -5.4593      1.00000
     10      -4.5892      1.00000
     11      -4.2911      1.00000
     12      -4.1008      1.00000
     13      -2.4453      1.00000
     14      -2.1215      1.00000
     15      -1.7685      1.00000
     16      -1.5077      1.00000
     17      -1.1353      1.00000
     18      -0.8034      1.00000
     19      -0.5702      1.00000
     20      -0.3552      1.00000
     21      -0.1266      1.00000
     22       0.0354      1.00000
     23       0.4626      1.00000
     24       0.6103      1.00000
     25       9.6444      0.00000
     26      10.8024      0.00000
     27      11.0961      0.00000
     28      11.5117      0.00000
     29      12.0382      0.00000
     30      12.1527      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1400      1.00000
      2     -18.6695      1.00000
      3     -17.9021      1.00000
      4     -17.4970      1.00000
      5     -17.4532      1.00000
      6     -17.4187      1.00000
      7      -7.7335      1.00000
      8      -6.3122      1.00000
      9      -5.4549      1.00000
     10      -4.6107      1.00000
     11      -4.2915      1.00000
     12      -4.0548      1.00000
     13      -2.4312      1.00000
     14      -2.1255      1.00000
     15      -1.7708      1.00000
     16      -1.5741      1.00000
     17      -1.1776      1.00000
     18      -0.7268      1.00000
     19      -0.5518      1.00000
     20      -0.3237      1.00000
     21      -0.0986      1.00000
     22      -0.0603      1.00000
     23       0.4049      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9109      0.00000
     27      11.1317      0.00000
     28      11.6956      0.00000
     29      11.8721      0.00000
     30      12.1153      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1355      1.00000
      2     -18.6819      1.00000
      3     -17.8828      1.00000
      4     -17.4975      1.00000
      5     -17.4644      1.00000
      6     -17.4187      1.00000
      7      -7.7322      1.00000
      8      -6.3055      1.00000
      9      -5.4599      1.00000
     10      -4.5893      1.00000
     11      -4.2906      1.00000
     12      -4.1011      1.00000
     13      -2.4455      1.00000
     14      -2.1214      1.00000
     15      -1.7686      1.00000
     16      -1.5075      1.00000
     17      -1.1354      1.00000
     18      -0.8036      1.00000
     19      -0.5702      1.00000
     20      -0.3551      1.00000
     21      -0.1264      1.00000
     22       0.0354      1.00000
     23       0.4626      1.00000
     24       0.6104      1.00000
     25       9.6444      0.00000
     26      10.8023      0.00000
     27      11.0961      0.00000
     28      11.5114      0.00000
     29      12.0382      0.00000
     30      12.1529      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1399      1.00000
      2     -18.6697      1.00000
      3     -17.9021      1.00000
      4     -17.4972      1.00000
      5     -17.4534      1.00000
      6     -17.4184      1.00000
      7      -7.7335      1.00000
      8      -6.3121      1.00000
      9      -5.4550      1.00000
     10      -4.6106      1.00000
     11      -4.2913      1.00000
     12      -4.0550      1.00000
     13      -2.4312      1.00000
     14      -2.1255      1.00000
     15      -1.7707      1.00000
     16      -1.5744      1.00000
     17      -1.1776      1.00000
     18      -0.7267      1.00000
     19      -0.5520      1.00000
     20      -0.3238      1.00000
     21      -0.0987      1.00000
     22      -0.0599      1.00000
     23       0.4049      1.00000
     24       0.6896      1.00000
     25       9.6033      0.00000
     26      10.9110      0.00000
     27      11.1317      0.00000
     28      11.6957      0.00000
     29      11.8719      0.00000
     30      12.1153      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0346      1.00000
      2     -18.5829      1.00000
      3     -18.0975      1.00000
      4     -17.5143      1.00000
      5     -17.4765      1.00000
      6     -17.4275      1.00000
      7      -7.4487      1.00000
      8      -6.4561      1.00000
      9      -5.5707      1.00000
     10      -4.5776      1.00000
     11      -4.2112      1.00000
     12      -4.0723      1.00000
     13      -2.4441      1.00000
     14      -2.2743      1.00000
     15      -1.7828      1.00000
     16      -1.4576      1.00000
     17      -1.1392      1.00000
     18      -0.8471      1.00000
     19      -0.4778      1.00000
     20      -0.3067      1.00000
     21      -0.1548      1.00000
     22       0.1127      1.00000
     23       0.2650      1.00000
     24       0.6498      1.00000
     25      10.2735      0.00000
     26      10.9366      0.00000
     27      11.3443      0.00000
     28      11.6207      0.00000
     29      11.9009      0.00000
     30      12.2195      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0299      1.00000
      2     -18.5988      1.00000
      3     -18.0795      1.00000
      4     -17.5168      1.00000
      5     -17.4805      1.00000
      6     -17.4279      1.00000
      7      -7.4480      1.00000
      8      -6.4504      1.00000
      9      -5.5753      1.00000
     10      -4.5617      1.00000
     11      -4.2153      1.00000
     12      -4.1011      1.00000
     13      -2.4558      1.00000
     14      -2.2658      1.00000
     15      -1.7703      1.00000
     16      -1.4157      1.00000
     17      -1.0972      1.00000
     18      -0.9267      1.00000
     19      -0.4936      1.00000
     20      -0.3442      1.00000
     21      -0.0905      1.00000
     22       0.1014      1.00000
     23       0.3111      1.00000
     24       0.6056      1.00000
     25      10.3135      0.00000
     26      10.9315      0.00000
     27      11.1859      0.00000
     28      11.5598      0.00000
     29      12.0220      0.00000
     30      12.2576      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.5824      1.00000
      3     -18.0976      1.00000
      4     -17.5138      1.00000
      5     -17.4770      1.00000
      6     -17.4275      1.00000
      7      -7.4487      1.00000
      8      -6.4562      1.00000
      9      -5.5705      1.00000
     10      -4.5777      1.00000
     11      -4.2115      1.00000
     12      -4.0720      1.00000
     13      -2.4440      1.00000
     14      -2.2745      1.00000
     15      -1.7825      1.00000
     16      -1.4577      1.00000
     17      -1.1394      1.00000
     18      -0.8470      1.00000
     19      -0.4775      1.00000
     20      -0.3067      1.00000
     21      -0.1548      1.00000
     22       0.1126      1.00000
     23       0.2649      1.00000
     24       0.6498      1.00000
     25      10.2734      0.00000
     26      10.9369      0.00000
     27      11.3443      0.00000
     28      11.6206      0.00000
     29      11.9010      0.00000
     30      12.2194      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0300      1.00000
      2     -18.5983      1.00000
      3     -18.0799      1.00000
      4     -17.5167      1.00000
      5     -17.4803      1.00000
      6     -17.4282      1.00000
      7      -7.4479      1.00000
      8      -6.4508      1.00000
      9      -5.5750      1.00000
     10      -4.5616      1.00000
     11      -4.2156      1.00000
     12      -4.1008      1.00000
     13      -2.4558      1.00000
     14      -2.2659      1.00000
     15      -1.7704      1.00000
     16      -1.4158      1.00000
     17      -1.0970      1.00000
     18      -0.9265      1.00000
     19      -0.4936      1.00000
     20      -0.3445      1.00000
     21      -0.0905      1.00000
     22       0.1012      1.00000
     23       0.3115      1.00000
     24       0.6054      1.00000
     25      10.3136      0.00000
     26      10.9315      0.00000
     27      11.1860      0.00000
     28      11.5600      0.00000
     29      12.0221      0.00000
     30      12.2576      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.5824      1.00000
      3     -18.0979      1.00000
      4     -17.5140      1.00000
      5     -17.4768      1.00000
      6     -17.4273      1.00000
      7      -7.4486      1.00000
      8      -6.4564      1.00000
      9      -5.5707      1.00000
     10      -4.5775      1.00000
     11      -4.2116      1.00000
     12      -4.0720      1.00000
     13      -2.4440      1.00000
     14      -2.2745      1.00000
     15      -1.7825      1.00000
     16      -1.4575      1.00000
     17      -1.1394      1.00000
     18      -0.8472      1.00000
     19      -0.4775      1.00000
     20      -0.3070      1.00000
     21      -0.1546      1.00000
     22       0.1127      1.00000
     23       0.2649      1.00000
     24       0.6500      1.00000
     25      10.2735      0.00000
     26      10.9365      0.00000
     27      11.3443      0.00000
     28      11.6204      0.00000
     29      11.9010      0.00000
     30      12.2198      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0300      1.00000
      2     -18.5986      1.00000
      3     -18.0793      1.00000
      4     -17.5168      1.00000
      5     -17.4801      1.00000
      6     -17.4286      1.00000
      7      -7.4482      1.00000
      8      -6.4502      1.00000
      9      -5.5752      1.00000
     10      -4.5618      1.00000
     11      -4.2153      1.00000
     12      -4.1010      1.00000
     13      -2.4558      1.00000
     14      -2.2657      1.00000
     15      -1.7704      1.00000
     16      -1.4157      1.00000
     17      -1.0971      1.00000
     18      -0.9266      1.00000
     19      -0.4937      1.00000
     20      -0.3441      1.00000
     21      -0.0904      1.00000
     22       0.1014      1.00000
     23       0.3114      1.00000
     24       0.6052      1.00000
     25      10.3135      0.00000
     26      10.9316      0.00000
     27      11.1862      0.00000
     28      11.5601      0.00000
     29      12.0219      0.00000
     30      12.2575      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0301      1.00000
      2     -18.5984      1.00000
      3     -18.0796      1.00000
      4     -17.5165      1.00000
      5     -17.4805      1.00000
      6     -17.4284      1.00000
      7      -7.4481      1.00000
      8      -6.4505      1.00000
      9      -5.5750      1.00000
     10      -4.5618      1.00000
     11      -4.2154      1.00000
     12      -4.1009      1.00000
     13      -2.4558      1.00000
     14      -2.2659      1.00000
     15      -1.7703      1.00000
     16      -1.4158      1.00000
     17      -1.0972      1.00000
     18      -0.9264      1.00000
     19      -0.4936      1.00000
     20      -0.3442      1.00000
     21      -0.0905      1.00000
     22       0.1012      1.00000
     23       0.3113      1.00000
     24       0.6054      1.00000
     25      10.3135      0.00000
     26      10.9316      0.00000
     27      11.1861      0.00000
     28      11.5601      0.00000
     29      12.0220      0.00000
     30      12.2574      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.5823      1.00000
      3     -18.0980      1.00000
      4     -17.5140      1.00000
      5     -17.4770      1.00000
      6     -17.4271      1.00000
      7      -7.4485      1.00000
      8      -6.4566      1.00000
      9      -5.5705      1.00000
     10      -4.5775      1.00000
     11      -4.2117      1.00000
     12      -4.0719      1.00000
     13      -2.4440      1.00000
     14      -2.2746      1.00000
     15      -1.7824      1.00000
     16      -1.4575      1.00000
     17      -1.1395      1.00000
     18      -0.8471      1.00000
     19      -0.4775      1.00000
     20      -0.3068      1.00000
     21      -0.1549      1.00000
     22       0.1126      1.00000
     23       0.2649      1.00000
     24       0.6500      1.00000
     25      10.2735      0.00000
     26      10.9365      0.00000
     27      11.3442      0.00000
     28      11.6205      0.00000
     29      11.9009      0.00000
     30      12.2196      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0300      1.00000
      2     -18.5984      1.00000
      3     -18.0797      1.00000
      4     -17.5169      1.00000
      5     -17.4801      1.00000
      6     -17.4283      1.00000
      7      -7.4479      1.00000
      8      -6.4506      1.00000
      9      -5.5751      1.00000
     10      -4.5616      1.00000
     11      -4.2156      1.00000
     12      -4.1009      1.00000
     13      -2.4558      1.00000
     14      -2.2658      1.00000
     15      -1.7705      1.00000
     16      -1.4158      1.00000
     17      -1.0970      1.00000
     18      -0.9265      1.00000
     19      -0.4937      1.00000
     20      -0.3444      1.00000
     21      -0.0906      1.00000
     22       0.1014      1.00000
     23       0.3114      1.00000
     24       0.6053      1.00000
     25      10.3135      0.00000
     26      10.9315      0.00000
     27      11.1861      0.00000
     28      11.5600      0.00000
     29      12.0220      0.00000
     30      12.2576      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.5827      1.00000
      3     -18.0974      1.00000
      4     -17.5141      1.00000
      5     -17.4765      1.00000
      6     -17.4278      1.00000
      7      -7.4488      1.00000
      8      -6.4559      1.00000
      9      -5.5707      1.00000
     10      -4.5777      1.00000
     11      -4.2114      1.00000
     12      -4.0721      1.00000
     13      -2.4441      1.00000
     14      -2.2744      1.00000
     15      -1.7827      1.00000
     16      -1.4576      1.00000
     17      -1.1393      1.00000
     18      -0.8471      1.00000
     19      -0.4775      1.00000
     20      -0.3069      1.00000
     21      -0.1546      1.00000
     22       0.1127      1.00000
     23       0.2649      1.00000
     24       0.6497      1.00000
     25      10.2735      0.00000
     26      10.9368      0.00000
     27      11.3443      0.00000
     28      11.6206      0.00000
     29      11.9011      0.00000
     30      12.2194      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0298      1.00000
      2     -18.5989      1.00000
      3     -18.0795      1.00000
      4     -17.5169      1.00000
      5     -17.4803      1.00000
      6     -17.4281      1.00000
      7      -7.4480      1.00000
      8      -6.4503      1.00000
      9      -5.5754      1.00000
     10      -4.5616      1.00000
     11      -4.2153      1.00000
     12      -4.1011      1.00000
     13      -2.4559      1.00000
     14      -2.2657      1.00000
     15      -1.7703      1.00000
     16      -1.4156      1.00000
     17      -1.0971      1.00000
     18      -0.9268      1.00000
     19      -0.4938      1.00000
     20      -0.3443      1.00000
     21      -0.0903      1.00000
     22       0.1013      1.00000
     23       0.3112      1.00000
     24       0.6055      1.00000
     25      10.3135      0.00000
     26      10.9315      0.00000
     27      11.1860      0.00000
     28      11.5598      0.00000
     29      12.0220      0.00000
     30      12.2578      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0347      1.00000
      2     -18.5828      1.00000
      3     -18.0975      1.00000
      4     -17.5142      1.00000
      5     -17.4768      1.00000
      6     -17.4274      1.00000
      7      -7.4487      1.00000
      8      -6.4561      1.00000
      9      -5.5706      1.00000
     10      -4.5776      1.00000
     11      -4.2112      1.00000
     12      -4.0723      1.00000
     13      -2.4441      1.00000
     14      -2.2744      1.00000
     15      -1.7828      1.00000
     16      -1.4577      1.00000
     17      -1.1392      1.00000
     18      -0.8471      1.00000
     19      -0.4778      1.00000
     20      -0.3067      1.00000
     21      -0.1547      1.00000
     22       0.1128      1.00000
     23       0.2649      1.00000
     24       0.6498      1.00000
     25      10.2735      0.00000
     26      10.9367      0.00000
     27      11.3443      0.00000
     28      11.6206      0.00000
     29      11.9009      0.00000
     30      12.2196      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0301      1.00000
      2     -18.6012      1.00000
      3     -18.0738      1.00000
      4     -17.5074      1.00000
      5     -17.4810      1.00000
      6     -17.4403      1.00000
      7      -7.4481      1.00000
      8      -6.4060      1.00000
      9      -5.6473      1.00000
     10      -4.5475      1.00000
     11      -4.2274      1.00000
     12      -4.0845      1.00000
     13      -2.4607      1.00000
     14      -2.1876      1.00000
     15      -1.8407      1.00000
     16      -1.4241      1.00000
     17      -1.1117      1.00000
     18      -0.9235      1.00000
     19      -0.4619      1.00000
     20      -0.2921      1.00000
     21      -0.0952      1.00000
     22       0.0459      1.00000
     23       0.3519      1.00000
     24       0.5655      1.00000
     25      10.2044      0.00000
     26      11.0199      0.00000
     27      11.2969      0.00000
     28      11.6739      0.00000
     29      11.8513      0.00000
     30      12.2018      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0302      1.00000
      2     -18.6010      1.00000
      3     -18.0738      1.00000
      4     -17.5072      1.00000
      5     -17.4813      1.00000
      6     -17.4403      1.00000
      7      -7.4481      1.00000
      8      -6.4060      1.00000
      9      -5.6472      1.00000
     10      -4.5476      1.00000
     11      -4.2275      1.00000
     12      -4.0843      1.00000
     13      -2.4606      1.00000
     14      -2.1877      1.00000
     15      -1.8406      1.00000
     16      -1.4242      1.00000
     17      -1.1117      1.00000
     18      -0.9235      1.00000
     19      -0.4616      1.00000
     20      -0.2922      1.00000
     21      -0.0955      1.00000
     22       0.0460      1.00000
     23       0.3517      1.00000
     24       0.5656      1.00000
     25      10.2044      0.00000
     26      11.0200      0.00000
     27      11.2969      0.00000
     28      11.6739      0.00000
     29      11.8514      0.00000
     30      12.2017      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6006      1.00000
      3     -18.0741      1.00000
      4     -17.5071      1.00000
      5     -17.4813      1.00000
      6     -17.4403      1.00000
      7      -7.4480      1.00000
      8      -6.4064      1.00000
      9      -5.6468      1.00000
     10      -4.5475      1.00000
     11      -4.2278      1.00000
     12      -4.0842      1.00000
     13      -2.4606      1.00000
     14      -2.1877      1.00000
     15      -1.8405      1.00000
     16      -1.4244      1.00000
     17      -1.1117      1.00000
     18      -0.9232      1.00000
     19      -0.4615      1.00000
     20      -0.2923      1.00000
     21      -0.0954      1.00000
     22       0.0458      1.00000
     23       0.3519      1.00000
     24       0.5654      1.00000
     25      10.2044      0.00000
     26      11.0202      0.00000
     27      11.2969      0.00000
     28      11.6740      0.00000
     29      11.8514      0.00000
     30      12.2017      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0303      1.00000
      2     -18.6005      1.00000
      3     -18.0745      1.00000
      4     -17.5069      1.00000
      5     -17.4815      1.00000
      6     -17.4401      1.00000
      7      -7.4478      1.00000
      8      -6.4068      1.00000
      9      -5.6467      1.00000
     10      -4.5474      1.00000
     11      -4.2279      1.00000
     12      -4.0840      1.00000
     13      -2.4606      1.00000
     14      -2.1878      1.00000
     15      -1.8404      1.00000
     16      -1.4243      1.00000
     17      -1.1117      1.00000
     18      -0.9233      1.00000
     19      -0.4615      1.00000
     20      -0.2924      1.00000
     21      -0.0954      1.00000
     22       0.0456      1.00000
     23       0.3519      1.00000
     24       0.5657      1.00000
     25      10.2045      0.00000
     26      11.0199      0.00000
     27      11.2969      0.00000
     28      11.6739      0.00000
     29      11.8514      0.00000
     30      12.2018      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6006      1.00000
      3     -18.0742      1.00000
      4     -17.5068      1.00000
      5     -17.4815      1.00000
      6     -17.4403      1.00000
      7      -7.4480      1.00000
      8      -6.4064      1.00000
      9      -5.6469      1.00000
     10      -4.5475      1.00000
     11      -4.2277      1.00000
     12      -4.0842      1.00000
     13      -2.4606      1.00000
     14      -2.1878      1.00000
     15      -1.8405      1.00000
     16      -1.4243      1.00000
     17      -1.1117      1.00000
     18      -0.9233      1.00000
     19      -0.4615      1.00000
     20      -0.2922      1.00000
     21      -0.0955      1.00000
     22       0.0458      1.00000
     23       0.3518      1.00000
     24       0.5656      1.00000
     25      10.2045      0.00000
     26      11.0199      0.00000
     27      11.2970      0.00000
     28      11.6739      0.00000
     29      11.8513      0.00000
     30      12.2018      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0302      1.00000
      2     -18.6010      1.00000
      3     -18.0737      1.00000
      4     -17.5073      1.00000
      5     -17.4811      1.00000
      6     -17.4404      1.00000
      7      -7.4481      1.00000
      8      -6.4060      1.00000
      9      -5.6471      1.00000
     10      -4.5476      1.00000
     11      -4.2274      1.00000
     12      -4.0845      1.00000
     13      -2.4606      1.00000
     14      -2.1876      1.00000
     15      -1.8407      1.00000
     16      -1.4242      1.00000
     17      -1.1117      1.00000
     18      -0.9234      1.00000
     19      -0.4619      1.00000
     20      -0.2920      1.00000
     21      -0.0953      1.00000
     22       0.0459      1.00000
     23       0.3519      1.00000
     24       0.5653      1.00000
     25      10.2045      0.00000
     26      11.0201      0.00000
     27      11.2970      0.00000
     28      11.6741      0.00000
     29      11.8513      0.00000
     30      12.2018      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5486      1.00000
      3     -18.1754      1.00000
      4     -17.5104      1.00000
      5     -17.4925      1.00000
      6     -17.4493      1.00000
      7      -7.2953      1.00000
      8      -6.4634      1.00000
      9      -5.7417      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1480      1.00000
     15      -1.9235      1.00000
     16      -1.2854      1.00000
     17      -1.1291      1.00000
     18      -1.0362      1.00000
     19      -0.3751      1.00000
     20      -0.3512      1.00000
     21      -0.0921      1.00000
     22       0.1805      1.00000
     23       0.2481      1.00000
     24       0.5212      1.00000
     25      10.6308      0.00000
     26      10.9748      0.00000
     27      11.3135      0.00000
     28      11.6860      0.00000
     29      11.8410      0.00000
     30      12.1048      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5485      1.00000
      3     -18.1755      1.00000
      4     -17.5100      1.00000
      5     -17.4931      1.00000
      6     -17.4490      1.00000
      7      -7.2952      1.00000
      8      -6.4636      1.00000
      9      -5.7417      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1483      1.00000
     15      -1.9232      1.00000
     16      -1.2854      1.00000
     17      -1.1293      1.00000
     18      -1.0362      1.00000
     19      -0.3750      1.00000
     20      -0.3512      1.00000
     21      -0.0922      1.00000
     22       0.1807      1.00000
     23       0.2476      1.00000
     24       0.5215      1.00000
     25      10.6309      0.00000
     26      10.9748      0.00000
     27      11.3134      0.00000
     28      11.6860      0.00000
     29      11.8408      0.00000
     30      12.1049      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9796      1.00000
      2     -18.5483      1.00000
      3     -18.1755      1.00000
      4     -17.5098      1.00000
      5     -17.4932      1.00000
      6     -17.4492      1.00000
      7      -7.2953      1.00000
      8      -6.4635      1.00000
      9      -5.7416      1.00000
     10      -4.5318      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1482      1.00000
     15      -1.9232      1.00000
     16      -1.2855      1.00000
     17      -1.1292      1.00000
     18      -1.0361      1.00000
     19      -0.3750      1.00000
     20      -0.3511      1.00000
     21      -0.0922      1.00000
     22       0.1805      1.00000
     23       0.2479      1.00000
     24       0.5213      1.00000
     25      10.6309      0.00000
     26      10.9749      0.00000
     27      11.3134      0.00000
     28      11.6860      0.00000
     29      11.8411      0.00000
     30      12.1047      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5485      1.00000
      3     -18.1755      1.00000
      4     -17.5101      1.00000
      5     -17.4929      1.00000
      6     -17.4492      1.00000
      7      -7.2952      1.00000
      8      -6.4635      1.00000
      9      -5.7416      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1481      1.00000
     15      -1.9234      1.00000
     16      -1.2855      1.00000
     17      -1.1291      1.00000
     18      -1.0361      1.00000
     19      -0.3753      1.00000
     20      -0.3511      1.00000
     21      -0.0921      1.00000
     22       0.1803      1.00000
     23       0.2481      1.00000
     24       0.5213      1.00000
     25      10.6309      0.00000
     26      10.9748      0.00000
     27      11.3134      0.00000
     28      11.6859      0.00000
     29      11.8411      0.00000
     30      12.1048      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5486      1.00000
      3     -18.1754      1.00000
      4     -17.5101      1.00000
      5     -17.4928      1.00000
      6     -17.4492      1.00000
      7      -7.2952      1.00000
      8      -6.4634      1.00000
      9      -5.7417      1.00000
     10      -4.5317      1.00000
     11      -4.2252      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1482      1.00000
     15      -1.9233      1.00000
     16      -1.2852      1.00000
     17      -1.1293      1.00000
     18      -1.0363      1.00000
     19      -0.3749      1.00000
     20      -0.3515      1.00000
     21      -0.0920      1.00000
     22       0.1807      1.00000
     23       0.2478      1.00000
     24       0.5214      1.00000
     25      10.6309      0.00000
     26      10.9747      0.00000
     27      11.3134      0.00000
     28      11.6858      0.00000
     29      11.8410      0.00000
     30      12.1050      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9795      1.00000
      2     -18.5487      1.00000
      3     -18.1752      1.00000
      4     -17.5103      1.00000
      5     -17.4926      1.00000
      6     -17.4494      1.00000
      7      -7.2954      1.00000
      8      -6.4631      1.00000
      9      -5.7418      1.00000
     10      -4.5318      1.00000
     11      -4.2251      1.00000
     12      -4.0683      1.00000
     13      -2.4753      1.00000
     14      -2.1480      1.00000
     15      -1.9234      1.00000
     16      -1.2854      1.00000
     17      -1.1292      1.00000
     18      -1.0363      1.00000
     19      -0.3748      1.00000
     20      -0.3515      1.00000
     21      -0.0920      1.00000
     22       0.1806      1.00000
     23       0.2479      1.00000
     24       0.5212      1.00000
     25      10.6309      0.00000
     26      10.9748      0.00000
     27      11.3135      0.00000
     28      11.6859      0.00000
     29      11.8411      0.00000
     30      12.1047      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -19.1275      1.00000
      3     -17.4734      1.00000
      4     -17.3976      1.00000
      5     -17.3973      1.00000
      6     -17.3873      1.00000
      7      -8.4616      1.00000
      8      -5.4568      1.00000
      9      -5.4565      1.00000
     10      -4.8106      1.00000
     11      -4.8104      1.00000
     12      -3.8386      1.00000
     13      -1.9257      1.00000
     14      -1.9255      1.00000
     15      -1.9030      1.00000
     16      -1.2436      1.00000
     17      -1.2435      1.00000
     18      -0.9643      1.00000
     19      -0.9642      1.00000
     20      -0.6455      1.00000
     21      -0.4430      1.00000
     22       0.5457      1.00000
     23       0.5459      1.00000
     24       0.7277      1.00000
     25       9.4883      0.00000
     26       9.4885      0.00000
     27      10.6226      0.00000
     28      11.3754      0.00000
     29      11.3757      0.00000
     30      12.4614      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -19.0774      1.00000
      3     -17.4786      1.00000
      4     -17.4759      1.00000
      5     -17.4065      1.00000
      6     -17.3947      1.00000
      7      -8.3486      1.00000
      8      -5.5907      1.00000
      9      -5.4940      1.00000
     10      -4.7396      1.00000
     11      -4.7146      1.00000
     12      -3.8669      1.00000
     13      -2.0380      1.00000
     14      -2.0178      1.00000
     15      -1.8608      1.00000
     16      -1.3312      1.00000
     17      -1.2786      1.00000
     18      -0.8717      1.00000
     19      -0.8253      1.00000
     20      -0.5790      1.00000
     21      -0.3916      1.00000
     22       0.4892      1.00000
     23       0.5040      1.00000
     24       0.6984      1.00000
     25       9.6080      0.00000
     26       9.6283      0.00000
     27      10.7153      0.00000
     28      11.4041      0.00000
     29      11.4694      0.00000
     30      12.3887      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -19.0774      1.00000
      3     -17.4788      1.00000
      4     -17.4757      1.00000
      5     -17.4067      1.00000
      6     -17.3945      1.00000
      7      -8.3486      1.00000
      8      -5.5906      1.00000
      9      -5.4942      1.00000
     10      -4.7394      1.00000
     11      -4.7148      1.00000
     12      -3.8669      1.00000
     13      -2.0381      1.00000
     14      -2.0178      1.00000
     15      -1.8608      1.00000
     16      -1.3311      1.00000
     17      -1.2787      1.00000
     18      -0.8718      1.00000
     19      -0.8251      1.00000
     20      -0.5789      1.00000
     21      -0.3916      1.00000
     22       0.4892      1.00000
     23       0.5039      1.00000
     24       0.6985      1.00000
     25       9.6080      0.00000
     26       9.6282      0.00000
     27      10.7152      0.00000
     28      11.4039      0.00000
     29      11.4696      0.00000
     30      12.3887      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1124      1.00000
      2     -19.0773      1.00000
      3     -17.4786      1.00000
      4     -17.4756      1.00000
      5     -17.4065      1.00000
      6     -17.3950      1.00000
      7      -8.3486      1.00000
      8      -5.5908      1.00000
      9      -5.4939      1.00000
     10      -4.7397      1.00000
     11      -4.7146      1.00000
     12      -3.8669      1.00000
     13      -2.0381      1.00000
     14      -2.0177      1.00000
     15      -1.8608      1.00000
     16      -1.3311      1.00000
     17      -1.2788      1.00000
     18      -0.8717      1.00000
     19      -0.8251      1.00000
     20      -0.5790      1.00000
     21      -0.3916      1.00000
     22       0.4893      1.00000
     23       0.5039      1.00000
     24       0.6984      1.00000
     25       9.6080      0.00000
     26       9.6283      0.00000
     27      10.7153      0.00000
     28      11.4040      0.00000
     29      11.4695      0.00000
     30      12.3887      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.9334      1.00000
      3     -17.6839      1.00000
      4     -17.4935      1.00000
      5     -17.4380      1.00000
      6     -17.4047      1.00000
      7      -8.0423      1.00000
      8      -5.8900      1.00000
      9      -5.5553      1.00000
     10      -4.6292      1.00000
     11      -4.5024      1.00000
     12      -3.9520      1.00000
     13      -2.2408      1.00000
     14      -2.2254      1.00000
     15      -1.7344      1.00000
     16      -1.4594      1.00000
     17      -1.2505      1.00000
     18      -0.7478      1.00000
     19      -0.6286      1.00000
     20      -0.4380      1.00000
     21      -0.2903      1.00000
     22       0.3262      1.00000
     23       0.3710      1.00000
     24       0.6688      1.00000
     25       9.9291      0.00000
     26      10.0411      0.00000
     27      10.9518      0.00000
     28      11.4010      0.00000
     29      11.7845      0.00000
     30      12.2633      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.9334      1.00000
      3     -17.6839      1.00000
      4     -17.4936      1.00000
      5     -17.4381      1.00000
      6     -17.4045      1.00000
      7      -8.0423      1.00000
      8      -5.8900      1.00000
      9      -5.5555      1.00000
     10      -4.6289      1.00000
     11      -4.5027      1.00000
     12      -3.9520      1.00000
     13      -2.2409      1.00000
     14      -2.2254      1.00000
     15      -1.7345      1.00000
     16      -1.4591      1.00000
     17      -1.2507      1.00000
     18      -0.7481      1.00000
     19      -0.6281      1.00000
     20      -0.4381      1.00000
     21      -0.2902      1.00000
     22       0.3259      1.00000
     23       0.3710      1.00000
     24       0.6689      1.00000
     25       9.9291      0.00000
     26      10.0411      0.00000
     27      10.9517      0.00000
     28      11.4008      0.00000
     29      11.7847      0.00000
     30      12.2634      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0741      1.00000
      2     -18.9332      1.00000
      3     -17.6836      1.00000
      4     -17.4935      1.00000
      5     -17.4379      1.00000
      6     -17.4051      1.00000
      7      -8.0424      1.00000
      8      -5.8900      1.00000
      9      -5.5553      1.00000
     10      -4.6293      1.00000
     11      -4.5024      1.00000
     12      -3.9520      1.00000
     13      -2.2409      1.00000
     14      -2.2254      1.00000
     15      -1.7345      1.00000
     16      -1.4592      1.00000
     17      -1.2507      1.00000
     18      -0.7479      1.00000
     19      -0.6283      1.00000
     20      -0.4380      1.00000
     21      -0.2903      1.00000
     22       0.3260      1.00000
     23       0.3711      1.00000
     24       0.6687      1.00000
     25       9.9291      0.00000
     26      10.0411      0.00000
     27      10.9519      0.00000
     28      11.4009      0.00000
     29      11.7845      0.00000
     30      12.2634      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.7225      1.00000
      3     -17.9567      1.00000
      4     -17.5177      1.00000
      5     -17.4630      1.00000
      6     -17.4142      1.00000
      7      -7.6425      1.00000
      8      -6.2459      1.00000
      9      -5.5935      1.00000
     10      -4.5510      1.00000
     11      -4.3074      1.00000
     12      -4.0672      1.00000
     13      -2.3848      1.00000
     14      -2.3766      1.00000
     15      -1.6417      1.00000
     16      -1.4612      1.00000
     17      -1.2133      1.00000
     18      -0.6838      1.00000
     19      -0.5196      1.00000
     20      -0.3462      1.00000
     21      -0.1652      1.00000
     22       0.0860      1.00000
     23       0.2664      1.00000
     24       0.6584      1.00000
     25      10.3875      0.00000
     26      10.6233      0.00000
     27      11.2122      0.00000
     28      11.3528      0.00000
     29      12.0191      0.00000
     30      12.2629      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.7224      1.00000
      3     -17.9567      1.00000
      4     -17.5178      1.00000
      5     -17.4631      1.00000
      6     -17.4140      1.00000
      7      -7.6425      1.00000
      8      -6.2459      1.00000
      9      -5.5937      1.00000
     10      -4.5509      1.00000
     11      -4.3077      1.00000
     12      -4.0671      1.00000
     13      -2.3846      1.00000
     14      -2.3769      1.00000
     15      -1.6414      1.00000
     16      -1.4611      1.00000
     17      -1.2136      1.00000
     18      -0.6842      1.00000
     19      -0.5190      1.00000
     20      -0.3465      1.00000
     21      -0.1650      1.00000
     22       0.0857      1.00000
     23       0.2663      1.00000
     24       0.6585      1.00000
     25      10.3875      0.00000
     26      10.6232      0.00000
     27      11.2119      0.00000
     28      11.3526      0.00000
     29      12.0192      0.00000
     30      12.2631      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0337      1.00000
      2     -18.7223      1.00000
      3     -17.9564      1.00000
      4     -17.5176      1.00000
      5     -17.4630      1.00000
      6     -17.4146      1.00000
      7      -7.6427      1.00000
      8      -6.2457      1.00000
      9      -5.5935      1.00000
     10      -4.5513      1.00000
     11      -4.3074      1.00000
     12      -4.0671      1.00000
     13      -2.3848      1.00000
     14      -2.3767      1.00000
     15      -1.6416      1.00000
     16      -1.4612      1.00000
     17      -1.2135      1.00000
     18      -0.6840      1.00000
     19      -0.5192      1.00000
     20      -0.3462      1.00000
     21      -0.1651      1.00000
     22       0.0858      1.00000
     23       0.2664      1.00000
     24       0.6583      1.00000
     25      10.3875      0.00000
     26      10.6233      0.00000
     27      11.2124      0.00000
     28      11.3528      0.00000
     29      12.0193      0.00000
     30      12.2627      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5703      1.00000
      3     -18.1339      1.00000
      4     -17.5315      1.00000
      5     -17.4700      1.00000
      6     -17.4185      1.00000
      7      -7.4018      1.00000
      8      -6.4623      1.00000
      9      -5.6047      1.00000
     10      -4.5198      1.00000
     11      -4.2339      1.00000
     12      -4.1245      1.00000
     13      -2.4344      1.00000
     14      -2.4151      1.00000
     15      -1.6760      1.00000
     16      -1.3343      1.00000
     17      -1.2074      1.00000
     18      -0.7524      1.00000
     19      -0.4401      1.00000
     20      -0.3088      1.00000
     21      -0.0826      1.00000
     22      -0.0640      1.00000
     23       0.2312      1.00000
     24       0.6540      1.00000
     25      10.7064      0.00000
     26      11.1064      0.00000
     27      11.1367      0.00000
     28      11.3993      0.00000
     29      11.8308      0.00000
     30      12.1814      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5702      1.00000
      3     -18.1340      1.00000
      4     -17.5317      1.00000
      5     -17.4700      1.00000
      6     -17.4183      1.00000
      7      -7.4018      1.00000
      8      -6.4623      1.00000
      9      -5.6049      1.00000
     10      -4.5197      1.00000
     11      -4.2340      1.00000
     12      -4.1245      1.00000
     13      -2.4342      1.00000
     14      -2.4153      1.00000
     15      -1.6756      1.00000
     16      -1.3341      1.00000
     17      -1.2077      1.00000
     18      -0.7527      1.00000
     19      -0.4397      1.00000
     20      -0.3088      1.00000
     21      -0.0827      1.00000
     22      -0.0641      1.00000
     23       0.2311      1.00000
     24       0.6541      1.00000
     25      10.7065      0.00000
     26      11.1063      0.00000
     27      11.1363      0.00000
     28      11.3991      0.00000
     29      11.8309      0.00000
     30      12.1813      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0162      1.00000
      2     -18.5702      1.00000
      3     -18.1337      1.00000
      4     -17.5314      1.00000
      5     -17.4700      1.00000
      6     -17.4188      1.00000
      7      -7.4021      1.00000
      8      -6.4620      1.00000
      9      -5.6046      1.00000
     10      -4.5201      1.00000
     11      -4.2338      1.00000
     12      -4.1245      1.00000
     13      -2.4344      1.00000
     14      -2.4152      1.00000
     15      -1.6758      1.00000
     16      -1.3343      1.00000
     17      -1.2076      1.00000
     18      -0.7525      1.00000
     19      -0.4397      1.00000
     20      -0.3086      1.00000
     21      -0.0825      1.00000
     22      -0.0643      1.00000
     23       0.2311      1.00000
     24       0.6538      1.00000
     25      10.7063      0.00000
     26      11.1065      0.00000
     27      11.1368      0.00000
     28      11.3994      0.00000
     29      11.8309      0.00000
     30      12.1812      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0842      1.00000
      2     -18.9813      1.00000
      3     -17.6175      1.00000
      4     -17.4878      1.00000
      5     -17.4171      1.00000
      6     -17.4156      1.00000
      7      -8.1379      1.00000
      8      -5.7878      1.00000
      9      -5.5596      1.00000
     10      -4.6247      1.00000
     11      -4.5904      1.00000
     12      -3.9243      1.00000
     13      -2.2015      1.00000
     14      -2.1509      1.00000
     15      -1.7726      1.00000
     16      -1.4590      1.00000
     17      -1.2365      1.00000
     18      -0.7630      1.00000
     19      -0.7017      1.00000
     20      -0.4614      1.00000
     21      -0.3235      1.00000
     22       0.3597      1.00000
     23       0.4507      1.00000
     24       0.6529      1.00000
     25       9.8470      0.00000
     26       9.8846      0.00000
     27      10.8725      0.00000
     28      11.4915      0.00000
     29      11.6035      0.00000
     30      12.3032      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0843      1.00000
      2     -18.9812      1.00000
      3     -17.6173      1.00000
      4     -17.4878      1.00000
      5     -17.4172      1.00000
      6     -17.4158      1.00000
      7      -8.1379      1.00000
      8      -5.7878      1.00000
      9      -5.5596      1.00000
     10      -4.6247      1.00000
     11      -4.5904      1.00000
     12      -3.9243      1.00000
     13      -2.2016      1.00000
     14      -2.1508      1.00000
     15      -1.7727      1.00000
     16      -1.4590      1.00000
     17      -1.2366      1.00000
     18      -0.7630      1.00000
     19      -0.7015      1.00000
     20      -0.4613      1.00000
     21      -0.3235      1.00000
     22       0.3598      1.00000
     23       0.4506      1.00000
     24       0.6529      1.00000
     25       9.8469      0.00000
     26       9.8847      0.00000
     27      10.8726      0.00000
     28      11.4915      0.00000
     29      11.6034      0.00000
     30      12.3034      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0843      1.00000
      2     -18.9812      1.00000
      3     -17.6172      1.00000
      4     -17.4878      1.00000
      5     -17.4172      1.00000
      6     -17.4159      1.00000
      7      -8.1379      1.00000
      8      -5.7878      1.00000
      9      -5.5595      1.00000
     10      -4.6246      1.00000
     11      -4.5904      1.00000
     12      -3.9243      1.00000
     13      -2.2015      1.00000
     14      -2.1509      1.00000
     15      -1.7726      1.00000
     16      -1.4590      1.00000
     17      -1.2366      1.00000
     18      -0.7630      1.00000
     19      -0.7016      1.00000
     20      -0.4614      1.00000
     21      -0.3235      1.00000
     22       0.3599      1.00000
     23       0.4506      1.00000
     24       0.6528      1.00000
     25       9.8468      0.00000
     26       9.8848      0.00000
     27      10.8727      0.00000
     28      11.4917      0.00000
     29      11.6032      0.00000
     30      12.3032      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0418      1.00000
      2     -18.8037      1.00000
      3     -17.8557      1.00000
      4     -17.5042      1.00000
      5     -17.4525      1.00000
      6     -17.4266      1.00000
      7      -7.7731      1.00000
      8      -6.1016      1.00000
      9      -5.6284      1.00000
     10      -4.5326      1.00000
     11      -4.3963      1.00000
     12      -4.0299      1.00000
     13      -2.3761      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5627      1.00000
     17      -1.1768      1.00000
     18      -0.7392      1.00000
     19      -0.5240      1.00000
     20      -0.3324      1.00000
     21      -0.2230      1.00000
     22       0.1859      1.00000
     23       0.3246      1.00000
     24       0.6030      1.00000
     25      10.2383      0.00000
     26      10.3782      0.00000
     27      11.0997      0.00000
     28      11.5150      0.00000
     29      11.9346      0.00000
     30      12.2406      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0419      1.00000
      2     -18.8036      1.00000
      3     -17.8555      1.00000
      4     -17.5043      1.00000
      5     -17.4527      1.00000
      6     -17.4265      1.00000
      7      -7.7731      1.00000
      8      -6.1015      1.00000
      9      -5.6285      1.00000
     10      -4.5324      1.00000
     11      -4.3965      1.00000
     12      -4.0298      1.00000
     13      -2.3761      1.00000
     14      -2.2814      1.00000
     15      -1.6351      1.00000
     16      -1.5627      1.00000
     17      -1.1769      1.00000
     18      -0.7393      1.00000
     19      -0.5237      1.00000
     20      -0.3325      1.00000
     21      -0.2228      1.00000
     22       0.1857      1.00000
     23       0.3244      1.00000
     24       0.6032      1.00000
     25      10.2383      0.00000
     26      10.3782      0.00000
     27      11.0996      0.00000
     28      11.5148      0.00000
     29      11.9347      0.00000
     30      12.2407      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.8035      1.00000
      3     -17.8554      1.00000
      4     -17.5041      1.00000
      5     -17.4526      1.00000
      6     -17.4269      1.00000
      7      -7.7732      1.00000
      8      -6.1015      1.00000
      9      -5.6283      1.00000
     10      -4.5326      1.00000
     11      -4.3964      1.00000
     12      -4.0299      1.00000
     13      -2.3761      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5626      1.00000
     17      -1.1770      1.00000
     18      -0.7392      1.00000
     19      -0.5237      1.00000
     20      -0.3325      1.00000
     21      -0.2228      1.00000
     22       0.1860      1.00000
     23       0.3245      1.00000
     24       0.6028      1.00000
     25      10.2382      0.00000
     26      10.3783      0.00000
     27      11.0999      0.00000
     28      11.5151      0.00000
     29      11.9346      0.00000
     30      12.2404      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.8035      1.00000
      3     -17.8554      1.00000
      4     -17.5042      1.00000
      5     -17.4525      1.00000
      6     -17.4270      1.00000
      7      -7.7732      1.00000
      8      -6.1015      1.00000
      9      -5.6284      1.00000
     10      -4.5328      1.00000
     11      -4.3963      1.00000
     12      -4.0298      1.00000
     13      -2.3762      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5627      1.00000
     17      -1.1769      1.00000
     18      -0.7392      1.00000
     19      -0.5238      1.00000
     20      -0.3324      1.00000
     21      -0.2229      1.00000
     22       0.1857      1.00000
     23       0.3245      1.00000
     24       0.6030      1.00000
     25      10.2383      0.00000
     26      10.3782      0.00000
     27      11.0998      0.00000
     28      11.5151      0.00000
     29      11.9345      0.00000
     30      12.2407      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0418      1.00000
      2     -18.8037      1.00000
      3     -17.8557      1.00000
      4     -17.5043      1.00000
      5     -17.4526      1.00000
      6     -17.4264      1.00000
      7      -7.7731      1.00000
      8      -6.1016      1.00000
      9      -5.6285      1.00000
     10      -4.5324      1.00000
     11      -4.3965      1.00000
     12      -4.0298      1.00000
     13      -2.3761      1.00000
     14      -2.2815      1.00000
     15      -1.6351      1.00000
     16      -1.5626      1.00000
     17      -1.1769      1.00000
     18      -0.7393      1.00000
     19      -0.5237      1.00000
     20      -0.3327      1.00000
     21      -0.2229      1.00000
     22       0.1858      1.00000
     23       0.3245      1.00000
     24       0.6031      1.00000
     25      10.2383      0.00000
     26      10.3781      0.00000
     27      11.0996      0.00000
     28      11.5148      0.00000
     29      11.9348      0.00000
     30      12.2406      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0419      1.00000
      2     -18.8036      1.00000
      3     -17.8555      1.00000
      4     -17.5042      1.00000
      5     -17.4527      1.00000
      6     -17.4266      1.00000
      7      -7.7731      1.00000
      8      -6.1015      1.00000
      9      -5.6284      1.00000
     10      -4.5325      1.00000
     11      -4.3964      1.00000
     12      -4.0299      1.00000
     13      -2.3761      1.00000
     14      -2.2814      1.00000
     15      -1.6352      1.00000
     16      -1.5627      1.00000
     17      -1.1768      1.00000
     18      -0.7392      1.00000
     19      -0.5239      1.00000
     20      -0.3325      1.00000
     21      -0.2230      1.00000
     22       0.1860      1.00000
     23       0.3245      1.00000
     24       0.6029      1.00000
     25      10.2382      0.00000
     26      10.3783      0.00000
     27      11.0998      0.00000
     28      11.5151      0.00000
     29      11.9346      0.00000
     30      12.2404      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5934      1.00000
      3     -18.1072      1.00000
      4     -17.5235      1.00000
      5     -17.4715      1.00000
      6     -17.4350      1.00000
      7      -7.3940      1.00000
      8      -6.4358      1.00000
      9      -5.6610      1.00000
     10      -4.4820      1.00000
     11      -4.2684      1.00000
     12      -4.1257      1.00000
     13      -2.4692      1.00000
     14      -2.3188      1.00000
     15      -1.7194      1.00000
     16      -1.3689      1.00000
     17      -1.1695      1.00000
     18      -0.8247      1.00000
     19      -0.3743      1.00000
     20      -0.2702      1.00000
     21      -0.1091      1.00000
     22       0.0087      1.00000
     23       0.2277      1.00000
     24       0.5749      1.00000
     25      10.6528      0.00000
     26      10.9508      0.00000
     27      11.2831      0.00000
     28      11.4363      0.00000
     29      11.8810      0.00000
     30      12.2652      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5933      1.00000
      3     -18.1072      1.00000
      4     -17.5237      1.00000
      5     -17.4715      1.00000
      6     -17.4349      1.00000
      7      -7.3940      1.00000
      8      -6.4358      1.00000
      9      -5.6611      1.00000
     10      -4.4819      1.00000
     11      -4.2686      1.00000
     12      -4.1256      1.00000
     13      -2.4692      1.00000
     14      -2.3189      1.00000
     15      -1.7191      1.00000
     16      -1.3688      1.00000
     17      -1.1697      1.00000
     18      -0.8248      1.00000
     19      -0.3741      1.00000
     20      -0.2702      1.00000
     21      -0.1089      1.00000
     22       0.0084      1.00000
     23       0.2276      1.00000
     24       0.5751      1.00000
     25      10.6528      0.00000
     26      10.9508      0.00000
     27      11.2830      0.00000
     28      11.4361      0.00000
     29      11.8809      0.00000
     30      12.2655      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0104      1.00000
      2     -18.5933      1.00000
      3     -18.1069      1.00000
      4     -17.5234      1.00000
      5     -17.4715      1.00000
      6     -17.4354      1.00000
      7      -7.3942      1.00000
      8      -6.4356      1.00000
      9      -5.6609      1.00000
     10      -4.4822      1.00000
     11      -4.2684      1.00000
     12      -4.1257      1.00000
     13      -2.4692      1.00000
     14      -2.3189      1.00000
     15      -1.7192      1.00000
     16      -1.3689      1.00000
     17      -1.1697      1.00000
     18      -0.8246      1.00000
     19      -0.3740      1.00000
     20      -0.2701      1.00000
     21      -0.1090      1.00000
     22       0.0087      1.00000
     23       0.2276      1.00000
     24       0.5747      1.00000
     25      10.6527      0.00000
     26      10.9509      0.00000
     27      11.2833      0.00000
     28      11.4365      0.00000
     29      11.8810      0.00000
     30      12.2659      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0104      1.00000
      2     -18.5932      1.00000
      3     -18.1069      1.00000
      4     -17.5234      1.00000
      5     -17.4714      1.00000
      6     -17.4354      1.00000
      7      -7.3942      1.00000
      8      -6.4356      1.00000
      9      -5.6609      1.00000
     10      -4.4822      1.00000
     11      -4.2683      1.00000
     12      -4.1256      1.00000
     13      -2.4692      1.00000
     14      -2.3189      1.00000
     15      -1.7192      1.00000
     16      -1.3689      1.00000
     17      -1.1696      1.00000
     18      -0.8247      1.00000
     19      -0.3740      1.00000
     20      -0.2700      1.00000
     21      -0.1090      1.00000
     22       0.0085      1.00000
     23       0.2276      1.00000
     24       0.5748      1.00000
     25      10.6527      0.00000
     26      10.9509      0.00000
     27      11.2832      0.00000
     28      11.4364      0.00000
     29      11.8810      0.00000
     30      12.2656      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5933      1.00000
      3     -18.1072      1.00000
      4     -17.5236      1.00000
      5     -17.4715      1.00000
      6     -17.4348      1.00000
      7      -7.3940      1.00000
      8      -6.4359      1.00000
      9      -5.6611      1.00000
     10      -4.4819      1.00000
     11      -4.2686      1.00000
     12      -4.1256      1.00000
     13      -2.4691      1.00000
     14      -2.3189      1.00000
     15      -1.7191      1.00000
     16      -1.3688      1.00000
     17      -1.1698      1.00000
     18      -0.8248      1.00000
     19      -0.3741      1.00000
     20      -0.2703      1.00000
     21      -0.1090      1.00000
     22       0.0086      1.00000
     23       0.2276      1.00000
     24       0.5750      1.00000
     25      10.6529      0.00000
     26      10.9507      0.00000
     27      11.2829      0.00000
     28      11.4362      0.00000
     29      11.8810      0.00000
     30      12.2660      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0102      1.00000
      2     -18.5934      1.00000
      3     -18.1071      1.00000
      4     -17.5235      1.00000
      5     -17.4715      1.00000
      6     -17.4351      1.00000
      7      -7.3941      1.00000
      8      -6.4358      1.00000
      9      -5.6610      1.00000
     10      -4.4820      1.00000
     11      -4.2684      1.00000
     12      -4.1257      1.00000
     13      -2.4692      1.00000
     14      -2.3188      1.00000
     15      -1.7194      1.00000
     16      -1.3689      1.00000
     17      -1.1695      1.00000
     18      -0.8246      1.00000
     19      -0.3743      1.00000
     20      -0.2702      1.00000
     21      -0.1090      1.00000
     22       0.0088      1.00000
     23       0.2276      1.00000
     24       0.5749      1.00000
     25      10.6527      0.00000
     26      10.9509      0.00000
     27      11.2832      0.00000
     28      11.4363      0.00000
     29      11.8809      0.00000
     30      12.2651      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0040      1.00000
      2     -18.6150      1.00000
      3     -18.0818      1.00000
      4     -17.5119      1.00000
      5     -17.4691      1.00000
      6     -17.4595      1.00000
      7      -7.3862      1.00000
      8      -6.4053      1.00000
      9      -5.7202      1.00000
     10      -4.4267      1.00000
     11      -4.3222      1.00000
     12      -4.1257      1.00000
     13      -2.4758      1.00000
     14      -2.2405      1.00000
     15      -1.7725      1.00000
     16      -1.4104      1.00000
     17      -1.1048      1.00000
     18      -0.9023      1.00000
     19      -0.3274      1.00000
     20      -0.2150      1.00000
     21      -0.1443      1.00000
     22       0.0908      1.00000
     23       0.2489      1.00000
     24       0.4574      1.00000
     25      10.6147      0.00000
     26      10.8590      0.00000
     27      11.2851      0.00000
     28      11.5882      0.00000
     29      12.0130      0.00000
     30      12.0923      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0041      1.00000
      2     -18.6150      1.00000
      3     -18.0816      1.00000
      4     -17.5118      1.00000
      5     -17.4691      1.00000
      6     -17.4597      1.00000
      7      -7.3864      1.00000
      8      -6.4051      1.00000
      9      -5.7202      1.00000
     10      -4.4269      1.00000
     11      -4.3221      1.00000
     12      -4.1257      1.00000
     13      -2.4758      1.00000
     14      -2.2405      1.00000
     15      -1.7724      1.00000
     16      -1.4104      1.00000
     17      -1.1049      1.00000
     18      -0.9022      1.00000
     19      -0.3273      1.00000
     20      -0.2147      1.00000
     21      -0.1443      1.00000
     22       0.0905      1.00000
     23       0.2487      1.00000
     24       0.4574      1.00000
     25      10.6146      0.00000
     26      10.8591      0.00000
     27      11.2852      0.00000
     28      11.5883      0.00000
     29      12.0129      0.00000
     30      12.0922      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0041      1.00000
      2     -18.6150      1.00000
      3     -18.0816      1.00000
      4     -17.5118      1.00000
      5     -17.4692      1.00000
      6     -17.4597      1.00000
      7      -7.3864      1.00000
      8      -6.4051      1.00000
      9      -5.7202      1.00000
     10      -4.4268      1.00000
     11      -4.3221      1.00000
     12      -4.1258      1.00000
     13      -2.4758      1.00000
     14      -2.2405      1.00000
     15      -1.7725      1.00000
     16      -1.4104      1.00000
     17      -1.1049      1.00000
     18      -0.9021      1.00000
     19      -0.3275      1.00000
     20      -0.2149      1.00000
     21      -0.1443      1.00000
     22       0.0909      1.00000
     23       0.2489      1.00000
     24       0.4571      1.00000
     25      10.6146      0.00000
     26      10.8592      0.00000
     27      11.2854      0.00000
     28      11.5885      0.00000
     29      12.0128      0.00000
     30      12.0921      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.4544      1.00000
      3     -18.2569      1.00000
      4     -17.5158      1.00000
      5     -17.4799      1.00000
      6     -17.4708      1.00000
      7      -7.0826      1.00000
      8      -6.6750      1.00000
      9      -5.7543      1.00000
     10      -4.3854      1.00000
     11      -4.2976      1.00000
     12      -4.1716      1.00000
     13      -2.5083      1.00000
     14      -2.1546      1.00000
     15      -1.8938      1.00000
     16      -1.2407      1.00000
     17      -1.1330      1.00000
     18      -1.0178      1.00000
     19      -0.2106      1.00000
     20      -0.1630      1.00000
     21      -0.0877      1.00000
     22       0.0316      1.00000
     23       0.1975      1.00000
     24       0.3714      1.00000
     25      10.8280      0.00000
     26      11.2749      0.00000
     27      11.3254      0.00000
     28      11.5651      0.00000
     29      11.7047      0.00000
     30      12.0006      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.4543      1.00000
      3     -18.2570      1.00000
      4     -17.5159      1.00000
      5     -17.4799      1.00000
      6     -17.4706      1.00000
      7      -7.0826      1.00000
      8      -6.6750      1.00000
      9      -5.7544      1.00000
     10      -4.3853      1.00000
     11      -4.2977      1.00000
     12      -4.1715      1.00000
     13      -2.5083      1.00000
     14      -2.1548      1.00000
     15      -1.8936      1.00000
     16      -1.2405      1.00000
     17      -1.1332      1.00000
     18      -1.0178      1.00000
     19      -0.2106      1.00000
     20      -0.1627      1.00000
     21      -0.0879      1.00000
     22       0.0313      1.00000
     23       0.1974      1.00000
     24       0.3716      1.00000
     25      10.8280      0.00000
     26      11.2749      0.00000
     27      11.3252      0.00000
     28      11.5649      0.00000
     29      11.7047      0.00000
     30      12.0009      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.4544      1.00000
      3     -18.2568      1.00000
      4     -17.5157      1.00000
      5     -17.4799      1.00000
      6     -17.4710      1.00000
      7      -7.0828      1.00000
      8      -6.6747      1.00000
      9      -5.7543      1.00000
     10      -4.3855      1.00000
     11      -4.2975      1.00000
     12      -4.1716      1.00000
     13      -2.5083      1.00000
     14      -2.1547      1.00000
     15      -1.8937      1.00000
     16      -1.2407      1.00000
     17      -1.1331      1.00000
     18      -1.0177      1.00000
     19      -0.2104      1.00000
     20      -0.1628      1.00000
     21      -0.0880      1.00000
     22       0.0315      1.00000
     23       0.1976      1.00000
     24       0.3713      1.00000
     25      10.8279      0.00000
     26      11.2749      0.00000
     27      11.3255      0.00000
     28      11.5651      0.00000
     29      11.7047      0.00000
     30      12.0005      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.554  25.887  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 25.887  36.123  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 -0.000  -0.000   4.202   0.001   0.000   7.834   0.001   0.001
 -0.000  -0.000   0.001   4.201   0.001   0.001   7.832   0.002
  0.000   0.000   0.000   0.001   4.202   0.001   0.002   7.834
  0.000   0.000   7.834   0.001   0.001  14.617   0.002   0.001
 -0.000  -0.000   0.001   7.832   0.002   0.002  14.614   0.003
 -0.000  -0.000   0.001   0.002   7.834   0.001   0.003  14.618
 pseudopotential strength for first ion, spin component:           2
 18.554  25.887  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 25.887  36.123  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 -0.000  -0.000   4.202   0.001   0.000   7.834   0.001   0.001
 -0.000  -0.000   0.001   4.201   0.001   0.001   7.832   0.002
  0.000   0.000   0.000   0.001   4.202   0.001   0.002   7.834
  0.000   0.000   7.834   0.001   0.001  14.617   0.002   0.001
 -0.000  -0.000   0.001   7.832   0.002   0.002  14.614   0.003
 -0.000  -0.000   0.001   0.002   7.834   0.001   0.003  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.958  -9.965  -0.385  -0.000   0.221   0.156   0.000  -0.089
 -9.965   5.623   0.232   0.000  -0.133  -0.094  -0.000   0.054
 -0.385   0.232   7.777   0.202   0.033  -2.764  -0.078  -0.000
 -0.000   0.000   0.202   7.712   0.349  -0.078  -2.733  -0.134
  0.221  -0.133   0.033   0.349   7.813  -0.000  -0.135  -2.764
  0.156  -0.094  -2.764  -0.078  -0.000   0.998   0.030  -0.002
  0.000  -0.000  -0.078  -2.733  -0.135   0.030   0.985   0.053
 -0.089   0.054  -0.000  -0.134  -2.764  -0.002   0.053   0.995
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.638   1.009   0.000   1.647
    2        0.638   1.009   0.000   1.647
    3        0.638   1.009   0.000   1.647
    4        1.553   3.728   0.000   5.281
    5        1.553   3.728   0.000   5.281
    6        1.553   3.728   0.000   5.281
    7        1.553   3.728   0.000   5.281
    8        1.553   3.728   0.000   5.281
    9        1.553   3.728   0.000   5.281
--------------------------------------------------
tot         11.232  25.396   0.000  36.628



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000  -0.000   0.000  -0.000
    5       -0.000  -0.000   0.000  -0.000
    6       -0.000  -0.000   0.000  -0.000
    7       -0.000  -0.000   0.000  -0.000
    8       -0.000  -0.000   0.000  -0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2295: real time      0.2301
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2921: real time      1.2952
    STRESS:  cpu time     15.1024: real time     15.1405
    FORCOR:  cpu time      0.3395: real time      0.3407
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0001: real time      0.0001

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.46819    71.46819    71.46819
  Ewald    -662.86236  -662.84358  -610.89407     0.01801     0.05408     0.02930
  Hartree   336.94120   336.93677   364.43945     0.00394     0.01298     0.00695
  E(xc)    -233.31422  -233.31436  -233.37797    -0.00007    -0.00020    -0.00011
  Local    -393.68215  -393.69310  -472.15458    -0.02021    -0.06203    -0.03335
  n-local   -51.65983   -51.65635   -51.85475     0.00133     0.00422     0.00186
  augment    30.64933    30.64932    30.48616     0.00000    -0.00024    -0.00014
  Kinetic   903.92418   903.92439   900.49572    -0.00048    -0.00137    -0.00121
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       1.46434     1.47127    -1.39186     0.00252     0.00742     0.00330
  in kB      21.27386    21.37450   -20.22085     0.03664     0.10787     0.04789
  external pressure =        7.48 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.28
      direct lattice vectors                 reciprocal lattice vectors
     4.845206083 -0.000013325 -0.000023073     0.206389898  0.119160396  0.000002286
    -2.422614584  4.196051664 -0.000035813     0.000000655  0.238319656  0.000002641
    -0.000025376 -0.000060123  5.424428532     0.000000878  0.000002080  0.184351217

  length of vectors
     4.845206083  4.845194629  5.424428532     0.238319092  0.238319656  0.184351217


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.125E+01 -.221E+01 -.144E-02   -.765E+00 0.136E+01 0.167E-02   -.875E+00 0.153E+01 0.115E-02   -.109E-05 -.492E-06 0.197E-05
   0.124E+01 0.220E+01 -.795E-03   -.757E+00 -.135E+01 0.838E-03   -.872E+00 -.152E+01 -.286E-03   0.307E-06 0.230E-05 -.640E-06
   -.253E+01 -.158E-02 0.727E-02   0.154E+01 0.831E-03 -.641E-02   0.176E+01 0.843E-03 -.257E-02   0.364E-05 -.436E-06 -.133E-05
   0.714E+02 -.282E+01 0.311E+02   -.916E+02 0.254E+00 -.413E+02   0.200E+02 0.198E+01 0.106E+02   0.150E-04 -.509E-05 -.958E-05
   -.333E+02 0.633E+02 0.311E+02   0.456E+02 -.795E+02 -.413E+02   -.117E+02 0.163E+02 0.106E+02   -.308E-05 0.141E-04 -.578E-05
   -.381E+02 -.605E+02 0.310E+02   0.460E+02 0.793E+02 -.413E+02   -.829E+01 -.183E+02 0.106E+02   -.109E-04 -.102E-04 -.716E-05
   -.381E+02 0.605E+02 -.311E+02   0.460E+02 -.793E+02 0.413E+02   -.829E+01 0.183E+02 -.106E+02   -.111E-04 0.965E-05 0.561E-05
   0.714E+02 0.283E+01 -.311E+02   -.916E+02 -.265E+00 0.413E+02   0.200E+02 -.198E+01 -.106E+02   0.152E-04 0.434E-05 0.685E-05
   -.333E+02 -.633E+02 -.311E+02   0.456E+02 0.795E+02 0.413E+02   -.117E+02 -.163E+02 -.106E+02   -.231E-05 -.145E-04 0.985E-05
 -----------------------------------------------------------------------------------------------
   -.155E-01 -.413E-02 0.268E-02   -.142E-13 0.142E-13 0.000E+00   0.155E-01 0.389E-02 -.291E-02   0.555E-05 -.271E-06 -.207E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.11856      1.93725      3.61626        -0.424913      0.742639      0.001451
      1.30402      2.25872     -0.00003        -0.422406     -0.739994     -0.000227
      2.23708     -0.00002      1.80815         0.850033      0.000160     -0.001789
     -1.10689      3.04721      2.42214        -0.223223     -0.590212      0.386185
      0.33704      1.71383      4.23032         0.620660      0.100385      0.383535
      0.76982      3.63096      0.61397        -0.400033      0.491517      0.387065
      3.19241      0.56503      3.00224        -0.399255     -0.491450     -0.386382
      1.31572      1.14882      1.19408        -0.222616      0.588359     -0.384543
      2.75963      2.48212      4.81036         0.621752     -0.101403     -0.385296
 -----------------------------------------------------------------------------------
    total drift:                               -0.000003     -0.000241     -0.000234


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.98493679 eV

  energy  without entropy=      -87.98493679  energy(sigma->0) =      -87.98493679
 
 d Force = 0.9965933E-02[-0.341E-02, 0.233E-01]  d Energy =-0.1208723E-01 0.221E-01
 d Force = 0.2333340E+02[ 0.243E+02, 0.224E+02]  d Ewald  = 0.3907913E+02-0.157E+02


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6736: real time      0.6754


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0707: real time      0.0709

 real space projection operators:
  total allocation   :       2473.56 KBytes
  max/ min on nodes  :        640.81        595.38

    ORTHCH:  cpu time      0.4636: real time      0.4647
     LOOP+:  cpu time    194.2103: real time    194.7164


--------------------------------------- Ionic step       13  -------------------------------------------




--------------------------------------- Iteration     13(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3433
    SETDIJ:  cpu time      0.3329: real time      0.3337
     EDDAV:  cpu time     11.3100: real time     11.3385
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7737: real time      0.7756
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7607: real time     12.7934

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) : 0.1888965E-01  (-0.8490861E+01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.6349406 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.27289E+00    rms(broyden)= 0.27283E+00
  rms(prec ) = 0.41506E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1043.69212735
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       198.65569580
  PAW double counting   =     10273.77977692   -10260.86704983
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -323.85210765
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.96604724 eV

  energy without entropy =      -87.96604724  energy(sigma->0) =      -87.96604724


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3441: real time      0.3498
    SETDIJ:  cpu time      0.3339: real time      0.3348
     EDDAV:  cpu time     13.4613: real time     13.4953
       DOS:  cpu time      0.0017: real time      0.0018
    CHARGE:  cpu time      0.7871: real time      0.7890
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9287: real time     14.9713

 eigenvalue-minimisations  : 30280
 total energy-change (2. order) :-0.5473922E-01  (-0.1768875E+00)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5895202 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.11502E+00    rms(broyden)= 0.11502E+00
  rms(prec ) = 0.18165E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1362
  1.1362

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1054.57713380
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61759999
  PAW double counting   =     10418.79354698   -10405.97830727
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -313.88625723
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02078645 eV

  energy without entropy =      -88.02078645  energy(sigma->0) =      -88.02078645


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3465
    SETDIJ:  cpu time      0.3338: real time      0.3348
     EDDAV:  cpu time     15.0713: real time     15.1096
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7862: real time      0.7881
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.5355: real time     16.5814

 eigenvalue-minimisations  : 30120
 total energy-change (2. order) : 0.2099806E-01  (-0.7731820E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5627924 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.44155E-01    rms(broyden)= 0.44149E-01
  rms(prec ) = 0.69331E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2845
  1.2845  1.2845

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1059.35866410
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.79400221
  PAW double counting   =     10372.67320170   -10359.84693772
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -309.27115538
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99978840 eV

  energy without entropy =      -87.99978840  energy(sigma->0) =      -87.99978840


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3419
    SETDIJ:  cpu time      0.3339: real time      0.3347
     EDDAV:  cpu time     13.6074: real time     13.6419
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7867: real time      0.7887
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.0709: real time     15.1096

 eigenvalue-minimisations  : 31140
 total energy-change (2. order) : 0.2091827E-02  (-0.7510598E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5681985 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.21979E-01    rms(broyden)= 0.21978E-01
  rms(prec ) = 0.32475E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5029
  2.3553  1.0767  1.0767

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1059.14442304
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.68388861
  PAW double counting   =     10332.31630037   -10319.44696968
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -309.41625771
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99769657 eV

  energy without entropy =      -87.99769657  energy(sigma->0) =      -87.99769657


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3432: real time      0.3444
    SETDIJ:  cpu time      0.3341: real time      0.3349
     EDDAV:  cpu time     13.3759: real time     13.4097
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.9322: real time      0.9344
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.9880: real time     15.0260

 eigenvalue-minimisations  : 29800
 total energy-change (2. order) : 0.1359660E-03  (-0.2399179E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5677984 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.64388E-02    rms(broyden)= 0.64386E-02
  rms(prec ) = 0.82743E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3525
  2.4073  1.1294  1.1294  0.7441

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1059.83069518
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.73209716
  PAW double counting   =     10289.33387675   -10276.44283367
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.79977055
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99756060 eV

  energy without entropy =      -87.99756060  energy(sigma->0) =      -87.99756060


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3687: real time      0.3699
    SETDIJ:  cpu time      0.3420: real time      0.3428
     EDDAV:  cpu time     14.7018: real time     14.7390
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7868: real time      0.7886
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.2019: real time     16.2430

 eigenvalue-minimisations  : 31160
 total energy-change (2. order) :-0.4792495E-04  (-0.3117249E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5672585 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.55297E-02    rms(broyden)= 0.55296E-02
  rms(prec ) = 0.69282E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5275
  2.6644  1.5296  1.5296  0.9568  0.9568

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1059.89805822
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.73290784
  PAW double counting   =     10296.49914812   -10283.60870398
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.73266717
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99760853 eV

  energy without entropy =      -87.99760853  energy(sigma->0) =      -87.99760853


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3455: real time      0.3468
    SETDIJ:  cpu time      0.3328: real time      0.3338
     EDDAV:  cpu time     13.2066: real time     13.2400
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7718: real time      0.7736
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.6591: real time     14.6965

 eigenvalue-minimisations  : 29780
 total energy-change (2. order) : 0.8488264E-06  (-0.3423646E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5673004 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.19344E-02    rms(broyden)= 0.19343E-02
  rms(prec ) = 0.25241E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5192
  2.5954  2.2314  1.2146  1.2146  0.9297  0.9297

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1059.92235436
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.73365311
  PAW double counting   =     10310.33905058   -10297.44708286
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.71063903
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99760768 eV

  energy without entropy =      -87.99760768  energy(sigma->0) =      -87.99760768


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3401: real time      0.3411
    SETDIJ:  cpu time      0.3329: real time      0.3337
     EDDAV:  cpu time     15.3398: real time     15.3787
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7741: real time      0.7759
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     16.7897: real time     16.8323

 eigenvalue-minimisations  : 30910
 total energy-change (2. order) : 0.2546193E-05  (-0.2510909E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5677810 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.58367E-03    rms(broyden)= 0.58329E-03
  rms(prec ) = 0.75723E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5615
  2.6847  2.2445  1.7748  1.2399  0.9435  1.0215  1.0215

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1059.84736403
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72904570
  PAW double counting   =     10315.40785531   -10302.51570569
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.78120130
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99760513 eV

  energy without entropy =      -87.99760513  energy(sigma->0) =      -87.99760513


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     13(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3403: real time      0.3414
    SETDIJ:  cpu time      0.3331: real time      0.3339
     EDDAV:  cpu time     11.1161: real time     11.1441
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     11.7912: real time     11.8211

 eigenvalue-minimisations  : 21990
 total energy-change (2. order) : 0.4467838E-06  (-0.1542387E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5677810 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.13372204
  Ewald energy   TEWEN  =     -1905.51922767
  -Hartree energ DENC   =     -1059.85811761
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.73116582
  PAW double counting   =     10317.02764754   -10304.13588015
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.77218516
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99760469 eV

  energy without entropy =      -87.99760469  energy(sigma->0) =      -87.99760469


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.4012       2 -89.4010       3 -89.4013       4 -76.1746       5 -76.1748
       6 -76.1749       7 -76.1752       8 -76.1745       9 -76.1744
 
 
 
 E-fermi :   0.9408     XC(G=0):  -9.8461     alpha+bet :-10.4007

 Fermi energy:         0.9408071134

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7443      1.00000
      2     -18.2338      1.00000
      3     -18.2335      1.00000
      4     -17.5767      1.00000
      5     -17.5765      1.00000
      6     -17.5656      1.00000
      7      -7.6314      1.00000
      8      -7.6313      1.00000
      9      -4.8627      1.00000
     10      -4.8056      1.00000
     11      -4.5971      1.00000
     12      -4.5969      1.00000
     13      -2.3166      1.00000
     14      -2.3164      1.00000
     15      -2.1153      1.00000
     16      -1.8131      1.00000
     17      -0.8111      1.00000
     18      -0.8111      1.00000
     19      -0.8045      1.00000
     20      -0.3910      1.00000
     21      -0.3909      1.00000
     22      -0.0074      1.00000
     23       0.3437      1.00000
     24       0.3439      1.00000
     25       7.2206      0.00000
     26      10.7396      0.00000
     27      10.7397      0.00000
     28      11.2564      0.00000
     29      11.2566      0.00000
     30      12.7731      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6971      1.00000
      2     -18.2810      1.00000
      3     -18.2271      1.00000
      4     -17.6002      1.00000
      5     -17.5863      1.00000
      6     -17.5631      1.00000
      7      -7.6572      1.00000
      8      -7.5280      1.00000
      9      -4.8559      1.00000
     10      -4.8286      1.00000
     11      -4.6741      1.00000
     12      -4.4992      1.00000
     13      -2.4135      1.00000
     14      -2.2833      1.00000
     15      -2.0926      1.00000
     16      -1.6936      1.00000
     17      -0.9783      1.00000
     18      -0.8403      1.00000
     19      -0.8024      1.00000
     20      -0.4230      1.00000
     21      -0.3847      1.00000
     22      -0.0737      1.00000
     23       0.3847      1.00000
     24       0.3996      1.00000
     25       7.4738      0.00000
     26      10.7398      0.00000
     27      10.7915      0.00000
     28      11.2686      0.00000
     29      11.3290      0.00000
     30      12.7641      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6971      1.00000
      2     -18.2809      1.00000
      3     -18.2272      1.00000
      4     -17.6001      1.00000
      5     -17.5864      1.00000
      6     -17.5632      1.00000
      7      -7.6572      1.00000
      8      -7.5280      1.00000
      9      -4.8559      1.00000
     10      -4.8285      1.00000
     11      -4.6741      1.00000
     12      -4.4992      1.00000
     13      -2.4135      1.00000
     14      -2.2833      1.00000
     15      -2.0926      1.00000
     16      -1.6936      1.00000
     17      -0.9783      1.00000
     18      -0.8403      1.00000
     19      -0.8024      1.00000
     20      -0.4231      1.00000
     21      -0.3846      1.00000
     22      -0.0737      1.00000
     23       0.3846      1.00000
     24       0.3998      1.00000
     25       7.4738      0.00000
     26      10.7397      0.00000
     27      10.7915      0.00000
     28      11.2687      0.00000
     29      11.3289      0.00000
     30      12.7640      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6971      1.00000
      2     -18.2811      1.00000
      3     -18.2270      1.00000
      4     -17.6000      1.00000
      5     -17.5865      1.00000
      6     -17.5632      1.00000
      7      -7.6573      1.00000
      8      -7.5279      1.00000
      9      -4.8560      1.00000
     10      -4.8286      1.00000
     11      -4.6740      1.00000
     12      -4.4992      1.00000
     13      -2.4134      1.00000
     14      -2.2834      1.00000
     15      -2.0926      1.00000
     16      -1.6936      1.00000
     17      -0.9783      1.00000
     18      -0.8402      1.00000
     19      -0.8024      1.00000
     20      -0.4229      1.00000
     21      -0.3848      1.00000
     22      -0.0737      1.00000
     23       0.3847      1.00000
     24       0.3996      1.00000
     25       7.4738      0.00000
     26      10.7398      0.00000
     27      10.7915      0.00000
     28      11.2688      0.00000
     29      11.3288      0.00000
     30      12.7640      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5628      1.00000
      2     -18.4251      1.00000
      3     -18.2107      1.00000
      4     -17.6353      1.00000
      5     -17.6059      1.00000
      6     -17.5727      1.00000
      7      -7.7175      1.00000
      8      -7.2572      1.00000
      9      -4.9197      1.00000
     10      -4.8558      1.00000
     11      -4.7911      1.00000
     12      -4.2802      1.00000
     13      -2.5313      1.00000
     14      -2.2031      1.00000
     15      -2.0483      1.00000
     16      -1.5314      1.00000
     17      -1.3654      1.00000
     18      -0.9180      1.00000
     19      -0.8347      1.00000
     20      -0.4607      1.00000
     21      -0.3605      1.00000
     22      -0.1674      1.00000
     23       0.4237      1.00000
     24       0.5096      1.00000
     25       8.1366      0.00000
     26      10.7826      0.00000
     27      10.8933      0.00000
     28      11.3365      0.00000
     29      11.5215      0.00000
     30      12.3241      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5628      1.00000
      2     -18.4251      1.00000
      3     -18.2107      1.00000
      4     -17.6349      1.00000
      5     -17.6061      1.00000
      6     -17.5728      1.00000
      7      -7.7175      1.00000
      8      -7.2572      1.00000
      9      -4.9199      1.00000
     10      -4.8556      1.00000
     11      -4.7911      1.00000
     12      -4.2802      1.00000
     13      -2.5313      1.00000
     14      -2.2032      1.00000
     15      -2.0482      1.00000
     16      -1.5313      1.00000
     17      -1.3654      1.00000
     18      -0.9180      1.00000
     19      -0.8348      1.00000
     20      -0.4608      1.00000
     21      -0.3603      1.00000
     22      -0.1674      1.00000
     23       0.4236      1.00000
     24       0.5098      1.00000
     25       8.1366      0.00000
     26      10.7825      0.00000
     27      10.8933      0.00000
     28      11.3366      0.00000
     29      11.5215      0.00000
     30      12.3241      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5629      1.00000
      2     -18.4252      1.00000
      3     -18.2105      1.00000
      4     -17.6350      1.00000
      5     -17.6060      1.00000
      6     -17.5729      1.00000
      7      -7.7176      1.00000
      8      -7.2571      1.00000
      9      -4.9198      1.00000
     10      -4.8557      1.00000
     11      -4.7912      1.00000
     12      -4.2802      1.00000
     13      -2.5313      1.00000
     14      -2.2032      1.00000
     15      -2.0483      1.00000
     16      -1.5314      1.00000
     17      -1.3655      1.00000
     18      -0.9180      1.00000
     19      -0.8347      1.00000
     20      -0.4606      1.00000
     21      -0.3605      1.00000
     22      -0.1674      1.00000
     23       0.4237      1.00000
     24       0.5096      1.00000
     25       8.1366      0.00000
     26      10.7826      0.00000
     27      10.8934      0.00000
     28      11.3366      0.00000
     29      11.5214      0.00000
     30      12.3240      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3721      1.00000
      2     -18.6369      1.00000
      3     -18.1932      1.00000
      4     -17.6563      1.00000
      5     -17.6218      1.00000
      6     -17.5888      1.00000
      7      -7.7748      1.00000
      8      -6.9395      1.00000
      9      -5.1304      1.00000
     10      -4.8637      1.00000
     11      -4.8013      1.00000
     12      -4.0483      1.00000
     13      -2.5522      1.00000
     14      -2.2019      1.00000
     15      -2.0210      1.00000
     16      -1.6801      1.00000
     17      -1.4228      1.00000
     18      -1.0325      1.00000
     19      -0.9350      1.00000
     20      -0.4630      1.00000
     21      -0.3614      1.00000
     22      -0.1434      1.00000
     23       0.4095      1.00000
     24       0.5981      1.00000
     25       8.9925      0.00000
     26      10.7119      0.00000
     27      10.9950      0.00000
     28      11.3249      0.00000
     29      11.7864      0.00000
     30      12.0817      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3721      1.00000
      2     -18.6369      1.00000
      3     -18.1932      1.00000
      4     -17.6559      1.00000
      5     -17.6222      1.00000
      6     -17.5888      1.00000
      7      -7.7748      1.00000
      8      -6.9396      1.00000
      9      -5.1306      1.00000
     10      -4.8635      1.00000
     11      -4.8013      1.00000
     12      -4.0483      1.00000
     13      -2.5522      1.00000
     14      -2.2019      1.00000
     15      -2.0208      1.00000
     16      -1.6801      1.00000
     17      -1.4226      1.00000
     18      -1.0327      1.00000
     19      -0.9352      1.00000
     20      -0.4632      1.00000
     21      -0.3614      1.00000
     22      -0.1432      1.00000
     23       0.4094      1.00000
     24       0.5983      1.00000
     25       8.9925      0.00000
     26      10.7118      0.00000
     27      10.9949      0.00000
     28      11.3248      0.00000
     29      11.7865      0.00000
     30      12.0817      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3721      1.00000
      2     -18.6369      1.00000
      3     -18.1930      1.00000
      4     -17.6560      1.00000
      5     -17.6219      1.00000
      6     -17.5890      1.00000
      7      -7.7749      1.00000
      8      -6.9394      1.00000
      9      -5.1304      1.00000
     10      -4.8637      1.00000
     11      -4.8013      1.00000
     12      -4.0482      1.00000
     13      -2.5522      1.00000
     14      -2.2018      1.00000
     15      -2.0210      1.00000
     16      -1.6801      1.00000
     17      -1.4228      1.00000
     18      -1.0326      1.00000
     19      -0.9351      1.00000
     20      -0.4630      1.00000
     21      -0.3615      1.00000
     22      -0.1433      1.00000
     23       0.4094      1.00000
     24       0.5981      1.00000
     25       8.9925      0.00000
     26      10.7119      0.00000
     27      10.9950      0.00000
     28      11.3249      0.00000
     29      11.7864      0.00000
     30      12.0816      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2447      1.00000
      2     -18.7753      1.00000
      3     -18.1856      1.00000
      4     -17.6621      1.00000
      5     -17.6272      1.00000
      6     -17.5971      1.00000
      7      -7.7978      1.00000
      8      -6.7841      1.00000
      9      -5.2404      1.00000
     10      -4.8561      1.00000
     11      -4.8114      1.00000
     12      -3.9438      1.00000
     13      -2.4961      1.00000
     14      -2.3146      1.00000
     15      -2.0579      1.00000
     16      -1.6438      1.00000
     17      -1.4429      1.00000
     18      -1.0828      1.00000
     19      -1.0080      1.00000
     20      -0.4571      1.00000
     21      -0.3608      1.00000
     22      -0.1066      1.00000
     23       0.3891      1.00000
     24       0.6306      1.00000
     25       9.6000      0.00000
     26      10.3586      0.00000
     27      11.1700      0.00000
     28      11.1728      0.00000
     29      11.9084      0.00000
     30      12.2049      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2447      1.00000
      2     -18.7754      1.00000
      3     -18.1856      1.00000
      4     -17.6616      1.00000
      5     -17.6277      1.00000
      6     -17.5970      1.00000
      7      -7.7978      1.00000
      8      -6.7841      1.00000
      9      -5.2406      1.00000
     10      -4.8559      1.00000
     11      -4.8115      1.00000
     12      -3.9438      1.00000
     13      -2.4961      1.00000
     14      -2.3146      1.00000
     15      -2.0579      1.00000
     16      -1.6438      1.00000
     17      -1.4426      1.00000
     18      -1.0830      1.00000
     19      -1.0082      1.00000
     20      -0.4573      1.00000
     21      -0.3608      1.00000
     22      -0.1063      1.00000
     23       0.3889      1.00000
     24       0.6308      1.00000
     25       9.5999      0.00000
     26      10.3585      0.00000
     27      11.1699      0.00000
     28      11.1727      0.00000
     29      11.9086      0.00000
     30      12.2048      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2448      1.00000
      2     -18.7753      1.00000
      3     -18.1854      1.00000
      4     -17.6618      1.00000
      5     -17.6273      1.00000
      6     -17.5973      1.00000
      7      -7.7979      1.00000
      8      -6.7840      1.00000
      9      -5.2404      1.00000
     10      -4.8561      1.00000
     11      -4.8115      1.00000
     12      -3.9438      1.00000
     13      -2.4962      1.00000
     14      -2.3145      1.00000
     15      -2.0579      1.00000
     16      -1.6439      1.00000
     17      -1.4428      1.00000
     18      -1.0828      1.00000
     19      -1.0081      1.00000
     20      -0.4571      1.00000
     21      -0.3608      1.00000
     22      -0.1065      1.00000
     23       0.3890      1.00000
     24       0.6306      1.00000
     25       9.6000      0.00000
     26      10.3586      0.00000
     27      11.1700      0.00000
     28      11.1728      0.00000
     29      11.9084      0.00000
     30      12.2048      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6060      1.00000
      2     -18.3751      1.00000
      3     -18.2187      1.00000
      4     -17.6255      1.00000
      5     -17.6032      1.00000
      6     -17.5673      1.00000
      7      -7.7043      1.00000
      8      -7.3338      1.00000
      9      -4.9276      1.00000
     10      -4.8448      1.00000
     11      -4.7309      1.00000
     12      -4.3494      1.00000
     13      -2.4948      1.00000
     14      -2.2596      1.00000
     15      -2.0265      1.00000
     16      -1.5785      1.00000
     17      -1.2632      1.00000
     18      -0.9076      1.00000
     19      -0.7802      1.00000
     20      -0.5026      1.00000
     21      -0.3197      1.00000
     22      -0.1669      1.00000
     23       0.4152      1.00000
     24       0.4844      1.00000
     25       7.9303      0.00000
     26      10.7558      0.00000
     27      10.8933      0.00000
     28      11.3199      0.00000
     29      11.4393      0.00000
     30      12.5096      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6060      1.00000
      2     -18.3752      1.00000
      3     -18.2186      1.00000
      4     -17.6253      1.00000
      5     -17.6033      1.00000
      6     -17.5675      1.00000
      7      -7.7044      1.00000
      8      -7.3337      1.00000
      9      -4.9277      1.00000
     10      -4.8448      1.00000
     11      -4.7307      1.00000
     12      -4.3494      1.00000
     13      -2.4947      1.00000
     14      -2.2596      1.00000
     15      -2.0265      1.00000
     16      -1.5785      1.00000
     17      -1.2632      1.00000
     18      -0.9077      1.00000
     19      -0.7802      1.00000
     20      -0.5026      1.00000
     21      -0.3198      1.00000
     22      -0.1668      1.00000
     23       0.4152      1.00000
     24       0.4844      1.00000
     25       7.9303      0.00000
     26      10.7558      0.00000
     27      10.8934      0.00000
     28      11.3201      0.00000
     29      11.4392      0.00000
     30      12.5096      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6060      1.00000
      2     -18.3752      1.00000
      3     -18.2185      1.00000
      4     -17.6255      1.00000
      5     -17.6033      1.00000
      6     -17.5673      1.00000
      7      -7.7044      1.00000
      8      -7.3336      1.00000
      9      -4.9277      1.00000
     10      -4.8448      1.00000
     11      -4.7307      1.00000
     12      -4.3495      1.00000
     13      -2.4947      1.00000
     14      -2.2596      1.00000
     15      -2.0265      1.00000
     16      -1.5785      1.00000
     17      -1.2633      1.00000
     18      -0.9075      1.00000
     19      -0.7801      1.00000
     20      -0.5026      1.00000
     21      -0.3199      1.00000
     22      -0.1668      1.00000
     23       0.4153      1.00000
     24       0.4843      1.00000
     25       7.9303      0.00000
     26      10.7559      0.00000
     27      10.8934      0.00000
     28      11.3200      0.00000
     29      11.4392      0.00000
     30      12.5095      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5554      1.00000
      3     -18.2084      1.00000
      4     -17.6495      1.00000
      5     -17.6199      1.00000
      6     -17.5802      1.00000
      7      -7.7704      1.00000
      8      -7.0092      1.00000
      9      -5.1745      1.00000
     10      -4.8373      1.00000
     11      -4.7284      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4804      1.00000
     18      -1.0164      1.00000
     19      -0.8037      1.00000
     20      -0.5880      1.00000
     21      -0.2987      1.00000
     22      -0.1615      1.00000
     23       0.4113      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9811      0.00000
     28      11.3911      0.00000
     29      11.6022      0.00000
     30      12.1567      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2084      1.00000
      4     -17.6492      1.00000
      5     -17.6201      1.00000
      6     -17.5803      1.00000
      7      -7.7704      1.00000
      8      -7.0092      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4803      1.00000
     18      -1.0165      1.00000
     19      -0.8038      1.00000
     20      -0.5880      1.00000
     21      -0.2987      1.00000
     22      -0.1615      1.00000
     23       0.4113      1.00000
     24       0.5807      1.00000
     25       8.6871      0.00000
     26      10.8228      0.00000
     27      10.9811      0.00000
     28      11.3912      0.00000
     29      11.6023      0.00000
     30      12.1567      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2082      1.00000
      4     -17.6494      1.00000
      5     -17.6201      1.00000
      6     -17.5802      1.00000
      7      -7.7705      1.00000
      8      -7.0091      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1236      1.00000
     13      -2.5334      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6163      1.00000
     17      -1.4805      1.00000
     18      -1.0163      1.00000
     19      -0.8037      1.00000
     20      -0.5878      1.00000
     21      -0.2988      1.00000
     22      -0.1615      1.00000
     23       0.4114      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8230      0.00000
     27      10.9812      0.00000
     28      11.3912      0.00000
     29      11.6022      0.00000
     30      12.1565      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2083      1.00000
      4     -17.6493      1.00000
      5     -17.6200      1.00000
      6     -17.5804      1.00000
      7      -7.7705      1.00000
      8      -7.0091      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4804      1.00000
     18      -1.0165      1.00000
     19      -0.8037      1.00000
     20      -0.5880      1.00000
     21      -0.2987      1.00000
     22      -0.1615      1.00000
     23       0.4113      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9811      0.00000
     28      11.3912      0.00000
     29      11.6022      0.00000
     30      12.1566      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2084      1.00000
      4     -17.6493      1.00000
      5     -17.6201      1.00000
      6     -17.5802      1.00000
      7      -7.7704      1.00000
      8      -7.0092      1.00000
      9      -5.1746      1.00000
     10      -4.8373      1.00000
     11      -4.7284      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4804      1.00000
     18      -1.0164      1.00000
     19      -0.8038      1.00000
     20      -0.5879      1.00000
     21      -0.2988      1.00000
     22      -0.1614      1.00000
     23       0.4113      1.00000
     24       0.5807      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9810      0.00000
     28      11.3911      0.00000
     29      11.6023      0.00000
     30      12.1568      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2083      1.00000
      4     -17.6495      1.00000
      5     -17.6200      1.00000
      6     -17.5801      1.00000
      7      -7.7704      1.00000
      8      -7.0091      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1237      1.00000
     13      -2.5334      1.00000
     14      -2.2369      1.00000
     15      -1.9617      1.00000
     16      -1.6163      1.00000
     17      -1.4805      1.00000
     18      -1.0164      1.00000
     19      -0.8036      1.00000
     20      -0.5879      1.00000
     21      -0.2987      1.00000
     22      -0.1616      1.00000
     23       0.4114      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9812      0.00000
     28      11.3911      0.00000
     29      11.6022      0.00000
     30      12.1566      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2501      1.00000
      2     -18.7599      1.00000
      3     -18.2012      1.00000
      4     -17.6603      1.00000
      5     -17.6253      1.00000
      6     -17.5952      1.00000
      7      -7.8152      1.00000
      8      -6.7141      1.00000
      9      -5.4121      1.00000
     10      -4.8064      1.00000
     11      -4.7479      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2766      1.00000
     15      -2.0931      1.00000
     16      -1.6296      1.00000
     17      -1.4300      1.00000
     18      -1.0918      1.00000
     19      -0.9824      1.00000
     20      -0.5530      1.00000
     21      -0.3763      1.00000
     22      -0.0329      1.00000
     23       0.3738      1.00000
     24       0.6362      1.00000
     25       9.4968      0.00000
     26      10.5421      0.00000
     27      11.0645      0.00000
     28      11.3262      0.00000
     29      11.9033      0.00000
     30      12.1413      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2501      1.00000
      2     -18.7600      1.00000
      3     -18.2012      1.00000
      4     -17.6599      1.00000
      5     -17.6257      1.00000
      6     -17.5952      1.00000
      7      -7.8152      1.00000
      8      -6.7141      1.00000
      9      -5.4122      1.00000
     10      -4.8065      1.00000
     11      -4.7478      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2766      1.00000
     15      -2.0931      1.00000
     16      -1.6295      1.00000
     17      -1.4297      1.00000
     18      -1.0920      1.00000
     19      -0.9826      1.00000
     20      -0.5530      1.00000
     21      -0.3763      1.00000
     22      -0.0327      1.00000
     23       0.3737      1.00000
     24       0.6363      1.00000
     25       9.4968      0.00000
     26      10.5420      0.00000
     27      11.0645      0.00000
     28      11.3262      0.00000
     29      11.9034      0.00000
     30      12.1412      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2502      1.00000
      2     -18.7599      1.00000
      3     -18.2010      1.00000
      4     -17.6601      1.00000
      5     -17.6255      1.00000
      6     -17.5954      1.00000
      7      -7.8153      1.00000
      8      -6.7139      1.00000
      9      -5.4121      1.00000
     10      -4.8065      1.00000
     11      -4.7479      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2766      1.00000
     15      -2.0930      1.00000
     16      -1.6297      1.00000
     17      -1.4299      1.00000
     18      -1.0918      1.00000
     19      -0.9826      1.00000
     20      -0.5528      1.00000
     21      -0.3764      1.00000
     22      -0.0328      1.00000
     23       0.3738      1.00000
     24       0.6362      1.00000
     25       9.4968      0.00000
     26      10.5422      0.00000
     27      11.0645      0.00000
     28      11.3263      0.00000
     29      11.9033      0.00000
     30      12.1410      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2502      1.00000
      2     -18.7599      1.00000
      3     -18.2010      1.00000
      4     -17.6601      1.00000
      5     -17.6254      1.00000
      6     -17.5955      1.00000
      7      -7.8153      1.00000
      8      -6.7139      1.00000
      9      -5.4121      1.00000
     10      -4.8065      1.00000
     11      -4.7479      1.00000
     12      -3.9451      1.00000
     13      -2.4893      1.00000
     14      -2.2766      1.00000
     15      -2.0931      1.00000
     16      -1.6296      1.00000
     17      -1.4298      1.00000
     18      -1.0920      1.00000
     19      -0.9825      1.00000
     20      -0.5530      1.00000
     21      -0.3763      1.00000
     22      -0.0328      1.00000
     23       0.3737      1.00000
     24       0.6362      1.00000
     25       9.4968      0.00000
     26      10.5421      0.00000
     27      11.0645      0.00000
     28      11.3263      0.00000
     29      11.9033      0.00000
     30      12.1411      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2501      1.00000
      2     -18.7600      1.00000
      3     -18.2012      1.00000
      4     -17.6600      1.00000
      5     -17.6257      1.00000
      6     -17.5951      1.00000
      7      -7.8152      1.00000
      8      -6.7141      1.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
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     28      11.0835      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.2712      0.00000
     29      11.5847      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5157      1.00000
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     28      11.0835      0.00000
     29      11.6745      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3422      1.00000
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     25       9.1546      0.00000
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     27      11.1623      0.00000
     28      11.5082      0.00000
     29      11.7560      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3381      1.00000
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     27      10.8911      0.00000
     28      11.3552      0.00000
     29      11.7166      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3423      1.00000
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     28      11.5083      0.00000
     29      11.7559      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3382      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3382      1.00000
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     28      11.3554      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5574      1.00000
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     28      11.0880      0.00000
     29      11.6180      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5574      1.00000
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     29      11.6180      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5574      1.00000
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     27      10.9624      0.00000
     28      11.0879      0.00000
     29      11.6180      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5574      1.00000
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     28      11.0880      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5574      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4018      1.00000
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     27      11.2007      0.00000
     28      11.4012      0.00000
     29      11.6081      0.00000
     30      12.0635      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4000      1.00000
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     27      11.0851      0.00000
     28      11.2925      0.00000
     29      11.6484      0.00000
     30      12.0383      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6485      1.00000
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     18      -0.9641      1.00000
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     22      -0.0858      1.00000
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     25       8.8654      0.00000
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     27      11.2008      0.00000
     28      11.4011      0.00000
     29      11.6082      0.00000
     30      12.0632      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
      2     -18.6599      1.00000
      3     -18.1380      1.00000
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     18      -0.9985      1.00000
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     22      -0.1396      1.00000
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     24       0.5725      1.00000
     25       8.8757      0.00000
     26      10.7205      0.00000
     27      11.0852      0.00000
     28      11.2925      0.00000
     29      11.6484      0.00000
     30      12.0383      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6484      1.00000
      3     -18.1557      1.00000
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     18      -0.9642      1.00000
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     22      -0.0857      1.00000
     23       0.2781      1.00000
     24       0.6148      1.00000
     25       8.8654      0.00000
     26      10.7094      0.00000
     27      11.2007      0.00000
     28      11.4012      0.00000
     29      11.6081      0.00000
     30      12.0633      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
      2     -18.6602      1.00000
      3     -18.1374      1.00000
      4     -17.6493      1.00000
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     10      -4.8288      1.00000
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     17      -1.3695      1.00000
     18      -0.9986      1.00000
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     21      -0.2908      1.00000
     22      -0.1396      1.00000
     23       0.3475      1.00000
     24       0.5723      1.00000
     25       8.8757      0.00000
     26      10.7205      0.00000
     27      11.0852      0.00000
     28      11.2926      0.00000
     29      11.6483      0.00000
     30      12.0381      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
      2     -18.6601      1.00000
      3     -18.1377      1.00000
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     10      -4.8288      1.00000
     11      -4.5661      1.00000
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     22      -0.1395      1.00000
     23       0.3474      1.00000
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     25       8.8757      0.00000
     26      10.7205      0.00000
     27      11.0853      0.00000
     28      11.2926      0.00000
     29      11.6483      0.00000
     30      12.0381      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6484      1.00000
      3     -18.1558      1.00000
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     10      -4.8462      1.00000
     11      -4.5562      1.00000
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     23       0.2781      1.00000
     24       0.6148      1.00000
     25       8.8654      0.00000
     26      10.7095      0.00000
     27      11.2007      0.00000
     28      11.4011      0.00000
     29      11.6082      0.00000
     30      12.0634      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
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     23       0.3474      1.00000
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     25       8.8757      0.00000
     26      10.7206      0.00000
     27      11.0852      0.00000
     28      11.2925      0.00000
     29      11.6484      0.00000
     30      12.0382      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6487      1.00000
      3     -18.1553      1.00000
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     22      -0.0858      1.00000
     23       0.2782      1.00000
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     25       8.8654      0.00000
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     27      11.2007      0.00000
     28      11.4012      0.00000
     29      11.6082      0.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4000      1.00000
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     11      -4.5660      1.00000
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     27      11.0851      0.00000
     28      11.2925      0.00000
     29      11.6484      0.00000
     30      12.0384      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6487      1.00000
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     11      -4.5560      1.00000
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     28      11.4012      0.00000
     29      11.6081      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7536      1.00000
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     27      11.1923      0.00000
     28      11.3717      0.00000
     29      11.8735      0.00000
     30      12.1565      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2323      1.00000
      2     -18.7641      1.00000
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     23       0.3366      1.00000
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     25       9.6396      0.00000
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     27      10.9237      0.00000
     28      11.4189      0.00000
     29      11.8957      0.00000
     30      12.0299      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.7534      1.00000
      3     -18.2243      1.00000
      4     -17.6593      1.00000
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     22       0.0027      1.00000
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     26      10.5422      0.00000
     27      11.1923      0.00000
     28      11.3718      0.00000
     29      11.8734      0.00000
     30      12.1563      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7638      1.00000
      3     -18.2118      1.00000
      4     -17.6619      1.00000
      5     -17.6327      1.00000
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      8      -6.6944      1.00000
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     10      -4.8237      1.00000
     11      -4.5815      1.00000
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     14      -2.3090      1.00000
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     19      -0.9081      1.00000
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     23       0.3367      1.00000
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     25       9.6397      0.00000
     26      10.6631      0.00000
     27      10.9237      0.00000
     28      11.4190      0.00000
     29      11.8957      0.00000
     30      12.0299      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.7534      1.00000
      3     -18.2244      1.00000
      4     -17.6591      1.00000
      5     -17.6324      1.00000
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      8      -6.6959      1.00000
      9      -5.5566      1.00000
     10      -4.8353      1.00000
     11      -4.5714      1.00000
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     13      -2.5103      1.00000
     14      -2.3326      1.00000
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     16      -1.6891      1.00000
     17      -1.3230      1.00000
     18      -1.1103      1.00000
     19      -0.8150      1.00000
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     22       0.0028      1.00000
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     25       9.6435      0.00000
     26      10.5420      0.00000
     27      11.1923      0.00000
     28      11.3717      0.00000
     29      11.8736      0.00000
     30      12.1564      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7640      1.00000
      3     -18.2114      1.00000
      4     -17.6618      1.00000
      5     -17.6327      1.00000
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      7      -7.7695      1.00000
      8      -6.6941      1.00000
      9      -5.5565      1.00000
     10      -4.8237      1.00000
     11      -4.5815      1.00000
     12      -4.0506      1.00000
     13      -2.5562      1.00000
     14      -2.3089      1.00000
     15      -2.0258      1.00000
     16      -1.6067      1.00000
     17      -1.3514      1.00000
     18      -1.1146      1.00000
     19      -0.9081      1.00000
     20      -0.5551      1.00000
     21      -0.2897      1.00000
     22      -0.0779      1.00000
     23       0.3367      1.00000
     24       0.5686      1.00000
     25       9.6397      0.00000
     26      10.6632      0.00000
     27      10.9238      0.00000
     28      11.4189      0.00000
     29      11.8956      0.00000
     30      12.0298      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7639      1.00000
      3     -18.2116      1.00000
      4     -17.6617      1.00000
      5     -17.6329      1.00000
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      7      -7.7694      1.00000
      8      -6.6942      1.00000
      9      -5.5564      1.00000
     10      -4.8238      1.00000
     11      -4.5815      1.00000
     12      -4.0506      1.00000
     13      -2.5562      1.00000
     14      -2.3090      1.00000
     15      -2.0258      1.00000
     16      -1.6067      1.00000
     17      -1.3514      1.00000
     18      -1.1145      1.00000
     19      -0.9081      1.00000
     20      -0.5551      1.00000
     21      -0.2899      1.00000
     22      -0.0779      1.00000
     23       0.3366      1.00000
     24       0.5687      1.00000
     25       9.6397      0.00000
     26      10.6632      0.00000
     27      10.9238      0.00000
     28      11.4190      0.00000
     29      11.8957      0.00000
     30      12.0297      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.7534      1.00000
      3     -18.2245      1.00000
      4     -17.6592      1.00000
      5     -17.6325      1.00000
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     11      -4.5714      1.00000
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     13      -2.5103      1.00000
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     15      -2.0551      1.00000
     16      -1.6891      1.00000
     17      -1.3230      1.00000
     18      -1.1102      1.00000
     19      -0.8150      1.00000
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     21      -0.3418      1.00000
     22       0.0029      1.00000
     23       0.2596      1.00000
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     25       9.6434      0.00000
     26      10.5420      0.00000
     27      11.1922      0.00000
     28      11.3717      0.00000
     29      11.8735      0.00000
     30      12.1564      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7639      1.00000
      3     -18.2117      1.00000
      4     -17.6620      1.00000
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     10      -4.8236      1.00000
     11      -4.5815      1.00000
     12      -4.0507      1.00000
     13      -2.5562      1.00000
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     15      -2.0259      1.00000
     16      -1.6068      1.00000
     17      -1.3514      1.00000
     18      -1.1144      1.00000
     19      -0.9081      1.00000
     20      -0.5551      1.00000
     21      -0.2898      1.00000
     22      -0.0779      1.00000
     23       0.3367      1.00000
     24       0.5686      1.00000
     25       9.6397      0.00000
     26      10.6632      0.00000
     27      10.9238      0.00000
     28      11.4189      0.00000
     29      11.8956      0.00000
     30      12.0299      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.7535      1.00000
      3     -18.2241      1.00000
      4     -17.6593      1.00000
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      9      -5.5566      1.00000
     10      -4.8354      1.00000
     11      -4.5714      1.00000
     12      -4.0342      1.00000
     13      -2.5103      1.00000
     14      -2.3325      1.00000
     15      -2.0553      1.00000
     16      -1.6891      1.00000
     17      -1.3230      1.00000
     18      -1.1102      1.00000
     19      -0.8149      1.00000
     20      -0.5894      1.00000
     21      -0.3416      1.00000
     22       0.0027      1.00000
     23       0.2597      1.00000
     24       0.6023      1.00000
     25       9.6435      0.00000
     26      10.5421      0.00000
     27      11.1924      0.00000
     28      11.3717      0.00000
     29      11.8735      0.00000
     30      12.1564      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2323      1.00000
      2     -18.7641      1.00000
      3     -18.2115      1.00000
      4     -17.6617      1.00000
      5     -17.6330      1.00000
      6     -17.5962      1.00000
      7      -7.7694      1.00000
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      9      -5.5566      1.00000
     10      -4.8236      1.00000
     11      -4.5815      1.00000
     12      -4.0507      1.00000
     13      -2.5562      1.00000
     14      -2.3089      1.00000
     15      -2.0258      1.00000
     16      -1.6066      1.00000
     17      -1.3513      1.00000
     18      -1.1147      1.00000
     19      -0.9082      1.00000
     20      -0.5551      1.00000
     21      -0.2897      1.00000
     22      -0.0778      1.00000
     23       0.3366      1.00000
     24       0.5687      1.00000
     25       9.6396      0.00000
     26      10.6631      0.00000
     27      10.9237      0.00000
     28      11.4189      0.00000
     29      11.8957      0.00000
     30      12.0299      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7535      1.00000
      3     -18.2242      1.00000
      4     -17.6595      1.00000
      5     -17.6322      1.00000
      6     -17.5938      1.00000
      7      -7.7706      1.00000
      8      -6.6957      1.00000
      9      -5.5565      1.00000
     10      -4.8354      1.00000
     11      -4.5714      1.00000
     12      -4.0343      1.00000
     13      -2.5103      1.00000
     14      -2.3326      1.00000
     15      -2.0552      1.00000
     16      -1.6892      1.00000
     17      -1.3231      1.00000
     18      -1.1101      1.00000
     19      -0.8149      1.00000
     20      -0.5893      1.00000
     21      -0.3416      1.00000
     22       0.0026      1.00000
     23       0.2598      1.00000
     24       0.6023      1.00000
     25       9.6435      0.00000
     26      10.5421      0.00000
     27      11.1922      0.00000
     28      11.3718      0.00000
     29      11.8735      0.00000
     30      12.1565      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2371      1.00000
      2     -18.7501      1.00000
      3     -18.2249      1.00000
      4     -17.6597      1.00000
      5     -17.6311      1.00000
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      7      -7.7824      1.00000
      8      -6.6240      1.00000
      9      -5.6655      1.00000
     10      -4.8119      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
     14      -2.2348      1.00000
     15      -2.1174      1.00000
     16      -1.5927      1.00000
     17      -1.3793      1.00000
     18      -1.1245      1.00000
     19      -0.8003      1.00000
     20      -0.6308      1.00000
     21      -0.3473      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5842      1.00000
     25       9.5600      0.00000
     26      10.7450      0.00000
     27      11.0670      0.00000
     28      11.5082      0.00000
     29      11.7162      0.00000
     30      12.0991      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2372      1.00000
      2     -18.7500      1.00000
      3     -18.2249      1.00000
      4     -17.6596      1.00000
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     10      -4.8120      1.00000
     11      -4.5533      1.00000
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     13      -2.5386      1.00000
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     16      -1.5927      1.00000
     17      -1.3792      1.00000
     18      -1.1245      1.00000
     19      -0.8003      1.00000
     20      -0.6309      1.00000
     21      -0.3473      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5842      1.00000
     25       9.5600      0.00000
     26      10.7450      0.00000
     27      11.0670      0.00000
     28      11.5082      0.00000
     29      11.7163      0.00000
     30      12.0990      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2373      1.00000
      2     -18.7498      1.00000
      3     -18.2251      1.00000
      4     -17.6597      1.00000
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      8      -6.6242      1.00000
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     10      -4.8120      1.00000
     11      -4.5533      1.00000
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     13      -2.5386      1.00000
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     16      -1.5929      1.00000
     17      -1.3793      1.00000
     18      -1.1243      1.00000
     19      -0.8001      1.00000
     20      -0.6309      1.00000
     21      -0.3474      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5842      1.00000
     25       9.5600      0.00000
     26      10.7451      0.00000
     27      11.0670      0.00000
     28      11.5082      0.00000
     29      11.7162      0.00000
     30      12.0989      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2372      1.00000
      2     -18.7497      1.00000
      3     -18.2253      1.00000
      4     -17.6596      1.00000
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      8      -6.6243      1.00000
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     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0426      1.00000
     13      -2.5386      1.00000
     14      -2.2350      1.00000
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     16      -1.5928      1.00000
     17      -1.3793      1.00000
     18      -1.1243      1.00000
     19      -0.8002      1.00000
     20      -0.6309      1.00000
     21      -0.3474      1.00000
     22       0.0060      1.00000
     23       0.2895      1.00000
     24       0.5843      1.00000
     25       9.5600      0.00000
     26      10.7449      0.00000
     27      11.0670      0.00000
     28      11.5083      0.00000
     29      11.7162      0.00000
     30      12.0990      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2373      1.00000
      2     -18.7498      1.00000
      3     -18.2251      1.00000
      4     -17.6595      1.00000
      5     -17.6311      1.00000
      6     -17.5960      1.00000
      7      -7.7824      1.00000
      8      -6.6242      1.00000
      9      -5.6653      1.00000
     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
     14      -2.2349      1.00000
     15      -2.1173      1.00000
     16      -1.5928      1.00000
     17      -1.3793      1.00000
     18      -1.1244      1.00000
     19      -0.8002      1.00000
     20      -0.6309      1.00000
     21      -0.3473      1.00000
     22       0.0060      1.00000
     23       0.2895      1.00000
     24       0.5842      1.00000
     25       9.5601      0.00000
     26      10.7449      0.00000
     27      11.0670      0.00000
     28      11.5083      0.00000
     29      11.7162      0.00000
     30      12.0989      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2372      1.00000
      2     -18.7500      1.00000
      3     -18.2249      1.00000
      4     -17.6597      1.00000
      5     -17.6310      1.00000
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      7      -7.7824      1.00000
      8      -6.6240      1.00000
      9      -5.6654      1.00000
     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
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     15      -2.1173      1.00000
     16      -1.5928      1.00000
     17      -1.3793      1.00000
     18      -1.1244      1.00000
     19      -0.8002      1.00000
     20      -0.6308      1.00000
     21      -0.3473      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5841      1.00000
     25       9.5601      0.00000
     26      10.7450      0.00000
     27      11.0670      0.00000
     28      11.5083      0.00000
     29      11.7162      0.00000
     30      12.0990      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6629      1.00000
      5     -17.6330      1.00000
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      7      -7.7641      1.00000
      8      -6.4304      1.00000
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     10      -4.7993      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
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     15      -2.1532      1.00000
     16      -1.4783      1.00000
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     18      -1.2286      1.00000
     19      -0.8588      1.00000
     20      -0.6289      1.00000
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     22       0.1035      1.00000
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     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6227      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6628      1.00000
      5     -17.6333      1.00000
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      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8841      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5110      1.00000
     14      -2.2893      1.00000
     15      -2.1531      1.00000
     16      -1.4783      1.00000
     17      -1.3724      1.00000
     18      -1.2287      1.00000
     19      -0.8590      1.00000
     20      -0.6288      1.00000
     21      -0.3733      1.00000
     22       0.1036      1.00000
     23       0.2475      1.00000
     24       0.5774      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6228      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1243      1.00000
      2     -18.8393      1.00000
      3     -18.2538      1.00000
      4     -17.6628      1.00000
      5     -17.6332      1.00000
      6     -17.6032      1.00000
      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8841      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5110      1.00000
     14      -2.2893      1.00000
     15      -2.1531      1.00000
     16      -1.4784      1.00000
     17      -1.3725      1.00000
     18      -1.2286      1.00000
     19      -0.8589      1.00000
     20      -0.6288      1.00000
     21      -0.3733      1.00000
     22       0.1035      1.00000
     23       0.2476      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6229      0.00000
     29      11.9090      0.00000
     30      12.0784      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6629      1.00000
      5     -17.6331      1.00000
      6     -17.6032      1.00000
      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8841      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5110      1.00000
     14      -2.2893      1.00000
     15      -2.1531      1.00000
     16      -1.4784      1.00000
     17      -1.3725      1.00000
     18      -1.2286      1.00000
     19      -0.8588      1.00000
     20      -0.6289      1.00000
     21      -0.3732      1.00000
     22       0.1035      1.00000
     23       0.2477      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6228      0.00000
     29      11.9091      0.00000
     30      12.0784      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6627      1.00000
      5     -17.6332      1.00000
      6     -17.6032      1.00000
      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8842      1.00000
     10      -4.7993      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5111      1.00000
     14      -2.2892      1.00000
     15      -2.1532      1.00000
     16      -1.4782      1.00000
     17      -1.3724      1.00000
     18      -1.2288      1.00000
     19      -0.8590      1.00000
     20      -0.6289      1.00000
     21      -0.3732      1.00000
     22       0.1036      1.00000
     23       0.2476      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6227      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2537      1.00000
      4     -17.6628      1.00000
      5     -17.6331      1.00000
      6     -17.6033      1.00000
      7      -7.7641      1.00000
      8      -6.4302      1.00000
      9      -5.8842      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5111      1.00000
     14      -2.2892      1.00000
     15      -2.1532      1.00000
     16      -1.4783      1.00000
     17      -1.3725      1.00000
     18      -1.2288      1.00000
     19      -0.8589      1.00000
     20      -0.6289      1.00000
     21      -0.3731      1.00000
     22       0.1035      1.00000
     23       0.2476      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6227      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5308      1.00000
      2     -18.9579      1.00000
      3     -17.7007      1.00000
      4     -17.5778      1.00000
      5     -17.5701      1.00000
      6     -17.5676      1.00000
      7      -8.5809      1.00000
      8      -6.2512      1.00000
      9      -5.1882      1.00000
     10      -4.9730      1.00000
     11      -4.9672      1.00000
     12      -4.0762      1.00000
     13      -2.3138      1.00000
     14      -2.0468      1.00000
     15      -1.9710      1.00000
     16      -1.5398      1.00000
     17      -1.2551      1.00000
     18      -1.1126      1.00000
     19      -0.9795      1.00000
     20      -0.8427      1.00000
     21      -0.5221      1.00000
     22       0.2415      1.00000
     23       0.5018      1.00000
     24       0.5714      1.00000
     25       8.2552      0.00000
     26      10.1950      0.00000
     27      10.4693      0.00000
     28      10.8157      0.00000
     29      11.9650      0.00000
     30      12.0077      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4911      1.00000
      2     -18.9394      1.00000
      3     -17.7505      1.00000
      4     -17.6068      1.00000
      5     -17.5771      1.00000
      6     -17.5711      1.00000
      7      -8.4762      1.00000
      8      -6.2980      1.00000
      9      -5.3221      1.00000
     10      -4.9416      1.00000
     11      -4.8145      1.00000
     12      -4.1046      1.00000
     13      -2.3889      1.00000
     14      -2.0345      1.00000
     15      -1.9737      1.00000
     16      -1.6255      1.00000
     17      -1.3570      1.00000
     18      -1.0305      1.00000
     19      -0.8770      1.00000
     20      -0.7927      1.00000
     21      -0.4625      1.00000
     22       0.1731      1.00000
     23       0.4134      1.00000
     24       0.6065      1.00000
     25       8.4349      0.00000
     26      10.2945      0.00000
     27      10.5429      0.00000
     28      10.9098      0.00000
     29      11.8995      0.00000
     30      11.9913      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4907      1.00000
      2     -18.9407      1.00000
      3     -17.7450      1.00000
      4     -17.5991      1.00000
      5     -17.5894      1.00000
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      8      -6.2974      1.00000
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     10      -4.9437      1.00000
     11      -4.8093      1.00000
     12      -4.1134      1.00000
     13      -2.3956      1.00000
     14      -2.0345      1.00000
     15      -1.9840      1.00000
     16      -1.5939      1.00000
     17      -1.3295      1.00000
     18      -1.0307      1.00000
     19      -0.9407      1.00000
     20      -0.7693      1.00000
     21      -0.4642      1.00000
     22       0.1780      1.00000
     23       0.4483      1.00000
     24       0.5706      1.00000
     25       8.4430      0.00000
     26      10.2664      0.00000
     27      10.5698      0.00000
     28      10.8557      0.00000
     29      11.9229      0.00000
     30      12.0053      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4912      1.00000
      2     -18.9393      1.00000
      3     -17.7507      1.00000
      4     -17.6065      1.00000
      5     -17.5771      1.00000
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      7      -8.4761      1.00000
      8      -6.2981      1.00000
      9      -5.3219      1.00000
     10      -4.9415      1.00000
     11      -4.8146      1.00000
     12      -4.1046      1.00000
     13      -2.3889      1.00000
     14      -2.0345      1.00000
     15      -1.9738      1.00000
     16      -1.6254      1.00000
     17      -1.3570      1.00000
     18      -1.0306      1.00000
     19      -0.8769      1.00000
     20      -0.7927      1.00000
     21      -0.4625      1.00000
     22       0.1731      1.00000
     23       0.4134      1.00000
     24       0.6065      1.00000
     25       8.4349      0.00000
     26      10.2944      0.00000
     27      10.5429      0.00000
     28      10.9098      0.00000
     29      11.8994      0.00000
     30      11.9914      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4907      1.00000
      2     -18.9405      1.00000
      3     -17.7454      1.00000
      4     -17.5987      1.00000
      5     -17.5893      1.00000
      6     -17.5714      1.00000
      7      -8.4758      1.00000
      8      -6.2976      1.00000
      9      -5.3212      1.00000
     10      -4.9436      1.00000
     11      -4.8095      1.00000
     12      -4.1134      1.00000
     13      -2.3955      1.00000
     14      -2.0345      1.00000
     15      -1.9842      1.00000
     16      -1.5939      1.00000
     17      -1.3293      1.00000
     18      -1.0309      1.00000
     19      -0.9408      1.00000
     20      -0.7692      1.00000
     21      -0.4643      1.00000
     22       0.1780      1.00000
     23       0.4482      1.00000
     24       0.5707      1.00000
     25       8.4430      0.00000
     26      10.2664      0.00000
     27      10.5698      0.00000
     28      10.8558      0.00000
     29      11.9228      0.00000
     30      12.0053      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4912      1.00000
      2     -18.9393      1.00000
      3     -17.7510      1.00000
      4     -17.6063      1.00000
      5     -17.5771      1.00000
      6     -17.5711      1.00000
      7      -8.4761      1.00000
      8      -6.2982      1.00000
      9      -5.3218      1.00000
     10      -4.9415      1.00000
     11      -4.8147      1.00000
     12      -4.1046      1.00000
     13      -2.3889      1.00000
     14      -2.0344      1.00000
     15      -1.9738      1.00000
     16      -1.6254      1.00000
     17      -1.3570      1.00000
     18      -1.0307      1.00000
     19      -0.8769      1.00000
     20      -0.7927      1.00000
     21      -0.4625      1.00000
     22       0.1731      1.00000
     23       0.4134      1.00000
     24       0.6066      1.00000
     25       8.4349      0.00000
     26      10.2945      0.00000
     27      10.5428      0.00000
     28      10.9098      0.00000
     29      11.8995      0.00000
     30      11.9913      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4907      1.00000
      2     -18.9406      1.00000
      3     -17.7451      1.00000
      4     -17.5988      1.00000
      5     -17.5892      1.00000
      6     -17.5716      1.00000
      7      -8.4758      1.00000
      8      -6.2975      1.00000
      9      -5.3213      1.00000
     10      -4.9437      1.00000
     11      -4.8093      1.00000
     12      -4.1134      1.00000
     13      -2.3956      1.00000
     14      -2.0345      1.00000
     15      -1.9841      1.00000
     16      -1.5940      1.00000
     17      -1.3294      1.00000
     18      -1.0308      1.00000
     19      -0.9407      1.00000
     20      -0.7693      1.00000
     21      -0.4642      1.00000
     22       0.1781      1.00000
     23       0.4482      1.00000
     24       0.5707      1.00000
     25       8.4430      0.00000
     26      10.2665      0.00000
     27      10.5698      0.00000
     28      10.8558      0.00000
     29      11.9229      0.00000
     30      12.0052      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3860      1.00000
      2     -18.8841      1.00000
      3     -17.9246      1.00000
      4     -17.6359      1.00000
      5     -17.6012      1.00000
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     10      -4.8710      1.00000
     11      -4.5903      1.00000
     12      -4.1683      1.00000
     13      -2.5127      1.00000
     14      -2.1450      1.00000
     15      -1.9379      1.00000
     16      -1.7590      1.00000
     17      -1.4156      1.00000
     18      -0.9014      1.00000
     19      -0.7620      1.00000
     20      -0.6489      1.00000
     21      -0.3272      1.00000
     22      -0.0492      1.00000
     23       0.2970      1.00000
     24       0.6114      1.00000
     25       8.9211      0.00000
     26      10.5986      0.00000
     27      10.6804      0.00000
     28      11.2726      0.00000
     29      11.7658      0.00000
     30      11.8931      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3826      1.00000
      2     -18.8933      1.00000
      3     -17.9027      1.00000
      4     -17.6335      1.00000
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      8      -6.4190      1.00000
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     10      -4.8517      1.00000
     11      -4.5858      1.00000
     12      -4.2155      1.00000
     13      -2.5377      1.00000
     14      -2.1589      1.00000
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     16      -1.6497      1.00000
     17      -1.3563      1.00000
     18      -0.9600      1.00000
     19      -0.8435      1.00000
     20      -0.6544      1.00000
     21      -0.3436      1.00000
     22       0.0241      1.00000
     23       0.3986      1.00000
     24       0.4891      1.00000
     25       8.9641      0.00000
     26      10.4256      0.00000
     27      10.8127      0.00000
     28      10.9889      0.00000
     29      11.8528      0.00000
     30      12.0063      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3861      1.00000
      2     -18.8839      1.00000
      3     -17.9247      1.00000
      4     -17.6357      1.00000
      5     -17.6012      1.00000
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      7      -8.1980      1.00000
      8      -6.4232      1.00000
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     10      -4.8710      1.00000
     11      -4.5905      1.00000
     12      -4.1682      1.00000
     13      -2.5126      1.00000
     14      -2.1451      1.00000
     15      -1.9379      1.00000
     16      -1.7589      1.00000
     17      -1.4156      1.00000
     18      -0.9014      1.00000
     19      -0.7619      1.00000
     20      -0.6489      1.00000
     21      -0.3272      1.00000
     22      -0.0492      1.00000
     23       0.2970      1.00000
     24       0.6114      1.00000
     25       8.9211      0.00000
     26      10.5985      0.00000
     27      10.6804      0.00000
     28      11.2726      0.00000
     29      11.7658      0.00000
     30      11.8932      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3827      1.00000
      2     -18.8930      1.00000
      3     -17.9032      1.00000
      4     -17.6332      1.00000
      5     -17.6170      1.00000
      6     -17.5809      1.00000
      7      -8.1961      1.00000
      8      -6.4193      1.00000
      9      -5.5137      1.00000
     10      -4.8516      1.00000
     11      -4.5860      1.00000
     12      -4.2154      1.00000
     13      -2.5376      1.00000
     14      -2.1590      1.00000
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     16      -1.6498      1.00000
     17      -1.3561      1.00000
     18      -0.9598      1.00000
     19      -0.8438      1.00000
     20      -0.6542      1.00000
     21      -0.3437      1.00000
     22       0.0241      1.00000
     23       0.3986      1.00000
     24       0.4891      1.00000
     25       8.9641      0.00000
     26      10.4256      0.00000
     27      10.8127      0.00000
     28      10.9891      0.00000
     29      11.8528      0.00000
     30      12.0063      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3861      1.00000
      2     -18.8838      1.00000
      3     -17.9251      1.00000
      4     -17.6355      1.00000
      5     -17.6013      1.00000
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      7      -8.1979      1.00000
      8      -6.4234      1.00000
      9      -5.5100      1.00000
     10      -4.8708      1.00000
     11      -4.5906      1.00000
     12      -4.1681      1.00000
     13      -2.5126      1.00000
     14      -2.1452      1.00000
     15      -1.9379      1.00000
     16      -1.7589      1.00000
     17      -1.4156      1.00000
     18      -0.9016      1.00000
     19      -0.7618      1.00000
     20      -0.6489      1.00000
     21      -0.3273      1.00000
     22      -0.0492      1.00000
     23       0.2970      1.00000
     24       0.6115      1.00000
     25       8.9211      0.00000
     26      10.5985      0.00000
     27      10.6803      0.00000
     28      11.2727      0.00000
     29      11.7658      0.00000
     30      11.8932      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3827      1.00000
      2     -18.8931      1.00000
      3     -17.9029      1.00000
      4     -17.6333      1.00000
      5     -17.6170      1.00000
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      7      -8.1962      1.00000
      8      -6.4191      1.00000
      9      -5.5138      1.00000
     10      -4.8518      1.00000
     11      -4.5858      1.00000
     12      -4.2155      1.00000
     13      -2.5376      1.00000
     14      -2.1589      1.00000
     15      -1.9376      1.00000
     16      -1.6498      1.00000
     17      -1.3562      1.00000
     18      -0.9599      1.00000
     19      -0.8436      1.00000
     20      -0.6543      1.00000
     21      -0.3436      1.00000
     22       0.0241      1.00000
     23       0.3985      1.00000
     24       0.4890      1.00000
     25       8.9641      0.00000
     26      10.4256      0.00000
     27      10.8127      0.00000
     28      10.9890      0.00000
     29      11.8528      0.00000
     30      12.0062      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2620      1.00000
      2     -18.7997      1.00000
      3     -18.1511      1.00000
      4     -17.6575      1.00000
      5     -17.6248      1.00000
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      7      -7.8546      1.00000
      8      -6.5969      1.00000
      9      -5.6531      1.00000
     10      -4.8176      1.00000
     11      -4.4157      1.00000
     12      -4.2348      1.00000
     13      -2.5683      1.00000
     14      -2.3994      1.00000
     15      -1.8497      1.00000
     16      -1.7604      1.00000
     17      -1.3779      1.00000
     18      -0.8764      1.00000
     19      -0.7181      1.00000
     20      -0.4610      1.00000
     21      -0.3562      1.00000
     22      -0.1211      1.00000
     23       0.1645      1.00000
     24       0.5765      1.00000
     25       9.6001      0.00000
     26      10.7545      0.00000
     27      11.0031      0.00000
     28      11.4524      0.00000
     29      11.7248      0.00000
     30      12.0074      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2551      1.00000
      2     -18.8198      1.00000
      3     -18.1240      1.00000
      4     -17.6626      1.00000
      5     -17.6306      1.00000
      6     -17.5902      1.00000
      7      -7.8520      1.00000
      8      -6.5907      1.00000
      9      -5.6606      1.00000
     10      -4.7856      1.00000
     11      -4.4072      1.00000
     12      -4.3033      1.00000
     13      -2.6047      1.00000
     14      -2.3748      1.00000
     15      -1.8701      1.00000
     16      -1.6300      1.00000
     17      -1.3189      1.00000
     18      -0.9842      1.00000
     19      -0.8026      1.00000
     20      -0.5240      1.00000
     21      -0.2712      1.00000
     22      -0.0717      1.00000
     23       0.2655      1.00000
     24       0.4656      1.00000
     25       9.6653      0.00000
     26      10.6310      0.00000
     27      10.9902      0.00000
     28      11.1854      0.00000
     29      11.7692      0.00000
     30      12.0524      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2621      1.00000
      2     -18.7995      1.00000
      3     -18.1511      1.00000
      4     -17.6573      1.00000
      5     -17.6248      1.00000
      6     -17.5871      1.00000
      7      -7.8546      1.00000
      8      -6.5969      1.00000
      9      -5.6529      1.00000
     10      -4.8177      1.00000
     11      -4.4159      1.00000
     12      -4.2346      1.00000
     13      -2.5683      1.00000
     14      -2.3995      1.00000
     15      -1.8496      1.00000
     16      -1.7605      1.00000
     17      -1.3780      1.00000
     18      -0.8764      1.00000
     19      -0.7179      1.00000
     20      -0.4609      1.00000
     21      -0.3563      1.00000
     22      -0.1212      1.00000
     23       0.1645      1.00000
     24       0.5765      1.00000
     25       9.6001      0.00000
     26      10.7546      0.00000
     27      11.0031      0.00000
     28      11.4525      0.00000
     29      11.7249      0.00000
     30      12.0073      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.8195      1.00000
      3     -18.1243      1.00000
      4     -17.6625      1.00000
      5     -17.6304      1.00000
      6     -17.5903      1.00000
      7      -7.8520      1.00000
      8      -6.5910      1.00000
      9      -5.6603      1.00000
     10      -4.7855      1.00000
     11      -4.4076      1.00000
     12      -4.3030      1.00000
     13      -2.6046      1.00000
     14      -2.3749      1.00000
     15      -1.8701      1.00000
     16      -1.6300      1.00000
     17      -1.3188      1.00000
     18      -0.9840      1.00000
     19      -0.8027      1.00000
     20      -0.5240      1.00000
     21      -0.2714      1.00000
     22      -0.0716      1.00000
     23       0.2657      1.00000
     24       0.4655      1.00000
     25       9.6653      0.00000
     26      10.6310      0.00000
     27      10.9902      0.00000
     28      11.1856      0.00000
     29      11.7692      0.00000
     30      12.0523      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2621      1.00000
      2     -18.7994      1.00000
      3     -18.1515      1.00000
      4     -17.6573      1.00000
      5     -17.6249      1.00000
      6     -17.5868      1.00000
      7      -7.8545      1.00000
      8      -6.5972      1.00000
      9      -5.6530      1.00000
     10      -4.8175      1.00000
     11      -4.4161      1.00000
     12      -4.2345      1.00000
     13      -2.5682      1.00000
     14      -2.3996      1.00000
     15      -1.8495      1.00000
     16      -1.7604      1.00000
     17      -1.3781      1.00000
     18      -0.8764      1.00000
     19      -0.7179      1.00000
     20      -0.4610      1.00000
     21      -0.3564      1.00000
     22      -0.1211      1.00000
     23       0.1645      1.00000
     24       0.5766      1.00000
     25       9.6002      0.00000
     26      10.7543      0.00000
     27      11.0031      0.00000
     28      11.4524      0.00000
     29      11.7248      0.00000
     30      12.0075      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.8196      1.00000
      3     -18.1240      1.00000
      4     -17.6625      1.00000
      5     -17.6305      1.00000
      6     -17.5905      1.00000
      7      -7.8521      1.00000
      8      -6.5908      1.00000
      9      -5.6604      1.00000
     10      -4.7857      1.00000
     11      -4.4073      1.00000
     12      -4.3032      1.00000
     13      -2.6046      1.00000
     14      -2.3749      1.00000
     15      -1.8701      1.00000
     16      -1.6301      1.00000
     17      -1.3189      1.00000
     18      -0.9841      1.00000
     19      -0.8026      1.00000
     20      -0.5239      1.00000
     21      -0.2713      1.00000
     22      -0.0717      1.00000
     23       0.2656      1.00000
     24       0.4654      1.00000
     25       9.6653      0.00000
     26      10.6310      0.00000
     27      10.9903      0.00000
     28      11.1857      0.00000
     29      11.7691      0.00000
     30      12.0522      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1999      1.00000
      2     -18.7513      1.00000
      3     -18.2628      1.00000
      4     -17.6718      1.00000
      5     -17.6331      1.00000
      6     -17.5926      1.00000
      7      -7.6681      1.00000
      8      -6.7054      1.00000
      9      -5.7097      1.00000
     10      -4.7812      1.00000
     11      -4.3830      1.00000
     12      -4.2634      1.00000
     13      -2.5627      1.00000
     14      -2.5168      1.00000
     15      -1.8761      1.00000
     16      -1.6122      1.00000
     17      -1.3222      1.00000
     18      -1.0002      1.00000
     19      -0.7072      1.00000
     20      -0.5047      1.00000
     21      -0.3144      1.00000
     22       0.0062      1.00000
     23       0.0806      1.00000
     24       0.5169      1.00000
     25      10.1571      0.00000
     26      10.6040      0.00000
     27      11.0250      0.00000
     28      11.3541      0.00000
     29      11.8804      0.00000
     30      12.0689      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1999      1.00000
      2     -18.7513      1.00000
      3     -18.2629      1.00000
      4     -17.6718      1.00000
      5     -17.6332      1.00000
      6     -17.5925      1.00000
      7      -7.6681      1.00000
      8      -6.7054      1.00000
      9      -5.7098      1.00000
     10      -4.7811      1.00000
     11      -4.3830      1.00000
     12      -4.2633      1.00000
     13      -2.5628      1.00000
     14      -2.5167      1.00000
     15      -1.8759      1.00000
     16      -1.6121      1.00000
     17      -1.3223      1.00000
     18      -1.0003      1.00000
     19      -0.7072      1.00000
     20      -0.5047      1.00000
     21      -0.3143      1.00000
     22       0.0062      1.00000
     23       0.0804      1.00000
     24       0.5171      1.00000
     25      10.1571      0.00000
     26      10.6039      0.00000
     27      11.0249      0.00000
     28      11.3540      0.00000
     29      11.8803      0.00000
     30      12.0689      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2000      1.00000
      2     -18.7512      1.00000
      3     -18.2627      1.00000
      4     -17.6717      1.00000
      5     -17.6332      1.00000
      6     -17.5928      1.00000
      7      -7.6682      1.00000
      8      -6.7053      1.00000
      9      -5.7097      1.00000
     10      -4.7813      1.00000
     11      -4.3830      1.00000
     12      -4.2633      1.00000
     13      -2.5628      1.00000
     14      -2.5168      1.00000
     15      -1.8760      1.00000
     16      -1.6122      1.00000
     17      -1.3223      1.00000
     18      -1.0002      1.00000
     19      -0.7072      1.00000
     20      -0.5046      1.00000
     21      -0.3143      1.00000
     22       0.0062      1.00000
     23       0.0805      1.00000
     24       0.5169      1.00000
     25      10.1571      0.00000
     26      10.6041      0.00000
     27      11.0250      0.00000
     28      11.3541      0.00000
     29      11.8803      0.00000
     30      12.0689      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4172      1.00000
      2     -18.9055      1.00000
      3     -17.8587      1.00000
      4     -17.6281      1.00000
      5     -17.5990      1.00000
      6     -17.5800      1.00000
      7      -8.2833      1.00000
      8      -6.3786      1.00000
      9      -5.4734      1.00000
     10      -4.8721      1.00000
     11      -4.6537      1.00000
     12      -4.1662      1.00000
     13      -2.4930      1.00000
     14      -2.0856      1.00000
     15      -1.9704      1.00000
     16      -1.6929      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8328      1.00000
     20      -0.6829      1.00000
     21      -0.3720      1.00000
     22       0.0447      1.00000
     23       0.3651      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6886      0.00000
     28      11.0628      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4172      1.00000
      2     -18.9055      1.00000
      3     -17.8588      1.00000
      4     -17.6278      1.00000
      5     -17.5991      1.00000
      6     -17.5801      1.00000
      7      -8.2833      1.00000
      8      -6.3787      1.00000
      9      -5.4733      1.00000
     10      -4.8721      1.00000
     11      -4.6538      1.00000
     12      -4.1662      1.00000
     13      -2.4930      1.00000
     14      -2.0857      1.00000
     15      -1.9704      1.00000
     16      -1.6929      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8327      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0446      1.00000
     23       0.3651      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6886      0.00000
     28      11.0628      0.00000
     29      11.8490      0.00000
     30      11.9534      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4173      1.00000
      2     -18.9053      1.00000
      3     -17.8591      1.00000
      4     -17.6277      1.00000
      5     -17.5991      1.00000
      6     -17.5801      1.00000
      7      -8.2833      1.00000
      8      -6.3788      1.00000
      9      -5.4731      1.00000
     10      -4.8720      1.00000
     11      -4.6540      1.00000
     12      -4.1662      1.00000
     13      -2.4929      1.00000
     14      -2.0857      1.00000
     15      -1.9704      1.00000
     16      -1.6929      1.00000
     17      -1.3824      1.00000
     18      -0.9490      1.00000
     19      -0.8328      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0447      1.00000
     23       0.3650      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6886      0.00000
     28      11.0629      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4173      1.00000
      2     -18.9053      1.00000
      3     -17.8593      1.00000
      4     -17.6276      1.00000
      5     -17.5990      1.00000
      6     -17.5800      1.00000
      7      -8.2832      1.00000
      8      -6.3790      1.00000
      9      -5.4730      1.00000
     10      -4.8720      1.00000
     11      -4.6540      1.00000
     12      -4.1662      1.00000
     13      -2.4929      1.00000
     14      -2.0858      1.00000
     15      -1.9703      1.00000
     16      -1.6929      1.00000
     17      -1.3824      1.00000
     18      -0.9491      1.00000
     19      -0.8329      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0446      1.00000
     23       0.3651      1.00000
     24       0.5688      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6885      0.00000
     28      11.0629      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4173      1.00000
      2     -18.9053      1.00000
      3     -17.8591      1.00000
      4     -17.6276      1.00000
      5     -17.5990      1.00000
      6     -17.5802      1.00000
      7      -8.2833      1.00000
      8      -6.3788      1.00000
      9      -5.4731      1.00000
     10      -4.8720      1.00000
     11      -4.6539      1.00000
     12      -4.1662      1.00000
     13      -2.4929      1.00000
     14      -2.0857      1.00000
     15      -1.9703      1.00000
     16      -1.6929      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8327      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0446      1.00000
     23       0.3650      1.00000
     24       0.5688      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6885      0.00000
     28      11.0629      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4172      1.00000
      2     -18.9055      1.00000
      3     -17.8588      1.00000
      4     -17.6279      1.00000
      5     -17.5989      1.00000
      6     -17.5802      1.00000
      7      -8.2833      1.00000
      8      -6.3787      1.00000
      9      -5.4733      1.00000
     10      -4.8721      1.00000
     11      -4.6538      1.00000
     12      -4.1662      1.00000
     13      -2.4930      1.00000
     14      -2.0857      1.00000
     15      -1.9703      1.00000
     16      -1.6930      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8328      1.00000
     20      -0.6828      1.00000
     21      -0.3720      1.00000
     22       0.0447      1.00000
     23       0.3650      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4308      0.00000
     27      10.6886      0.00000
     28      11.0628      0.00000
     29      11.8490      0.00000
     30      11.9532      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2990      1.00000
      2     -18.8357      1.00000
      3     -18.0669      1.00000
      4     -17.6478      1.00000
      5     -17.6212      1.00000
      6     -17.5907      1.00000
      7      -7.9650      1.00000
      8      -6.5146      1.00000
      9      -5.6552      1.00000
     10      -4.8055      1.00000
     11      -4.4726      1.00000
     12      -4.2258      1.00000
     13      -2.5669      1.00000
     14      -2.2850      1.00000
     15      -1.9139      1.00000
     16      -1.7374      1.00000
     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7471      1.00000
     20      -0.5167      1.00000
     21      -0.2382      1.00000
     22      -0.1794      1.00000
     23       0.2446      1.00000
     24       0.5466      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5039      0.00000
     29      11.6598      0.00000
     30      11.8874      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2956      1.00000
      2     -18.8451      1.00000
      3     -18.0518      1.00000
      4     -17.6502      1.00000
      5     -17.6264      1.00000
      6     -17.5924      1.00000
      7      -7.9636      1.00000
      8      -6.5110      1.00000
      9      -5.6591      1.00000
     10      -4.7886      1.00000
     11      -4.4686      1.00000
     12      -4.2633      1.00000
     13      -2.5854      1.00000
     14      -2.2789      1.00000
     15      -1.9127      1.00000
     16      -1.6766      1.00000
     17      -1.3311      1.00000
     18      -0.9840      1.00000
     19      -0.7680      1.00000
     20      -0.5463      1.00000
     21      -0.2645      1.00000
     22      -0.0965      1.00000
     23       0.3157      1.00000
     24       0.4646      1.00000
     25       9.3946      0.00000
     26      10.6031      0.00000
     27      10.9263      0.00000
     28      11.2783      0.00000
     29      11.7485      0.00000
     30      11.9741      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8354      1.00000
      3     -18.0671      1.00000
      4     -17.6475      1.00000
      5     -17.6214      1.00000
      6     -17.5907      1.00000
      7      -7.9650      1.00000
      8      -6.5148      1.00000
      9      -5.6549      1.00000
     10      -4.8054      1.00000
     11      -4.4728      1.00000
     12      -4.2257      1.00000
     13      -2.5668      1.00000
     14      -2.2852      1.00000
     15      -1.9137      1.00000
     16      -1.7375      1.00000
     17      -1.3758      1.00000
     18      -0.9097      1.00000
     19      -0.7470      1.00000
     20      -0.5167      1.00000
     21      -0.2383      1.00000
     22      -0.1795      1.00000
     23       0.2446      1.00000
     24       0.5466      1.00000
     25       9.3610      0.00000
     26      10.6846      0.00000
     27      10.9236      0.00000
     28      11.5041      0.00000
     29      11.6597      0.00000
     30      11.8873      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8448      1.00000
      3     -18.0522      1.00000
      4     -17.6500      1.00000
      5     -17.6262      1.00000
      6     -17.5924      1.00000
      7      -7.9635      1.00000
      8      -6.5114      1.00000
      9      -5.6588      1.00000
     10      -4.7884      1.00000
     11      -4.4688      1.00000
     12      -4.2631      1.00000
     13      -2.5853      1.00000
     14      -2.2791      1.00000
     15      -1.9127      1.00000
     16      -1.6767      1.00000
     17      -1.3310      1.00000
     18      -0.9839      1.00000
     19      -0.7681      1.00000
     20      -0.5464      1.00000
     21      -0.2646      1.00000
     22      -0.0965      1.00000
     23       0.3158      1.00000
     24       0.4646      1.00000
     25       9.3946      0.00000
     26      10.6031      0.00000
     27      10.9263      0.00000
     28      11.2784      0.00000
     29      11.7484      0.00000
     30      11.9741      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8353      1.00000
      3     -18.0673      1.00000
      4     -17.6474      1.00000
      5     -17.6214      1.00000
      6     -17.5907      1.00000
      7      -7.9650      1.00000
      8      -6.5149      1.00000
      9      -5.6550      1.00000
     10      -4.8054      1.00000
     11      -4.4729      1.00000
     12      -4.2257      1.00000
     13      -2.5668      1.00000
     14      -2.2852      1.00000
     15      -1.9137      1.00000
     16      -1.7374      1.00000
     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7469      1.00000
     20      -0.5166      1.00000
     21      -0.2384      1.00000
     22      -0.1794      1.00000
     23       0.2446      1.00000
     24       0.5467      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5040      0.00000
     29      11.6597      0.00000
     30      11.8875      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8450      1.00000
      3     -18.0518      1.00000
      4     -17.6502      1.00000
      5     -17.6261      1.00000
      6     -17.5927      1.00000
      7      -7.9636      1.00000
      8      -6.5110      1.00000
      9      -5.6590      1.00000
     10      -4.7886      1.00000
     11      -4.4685      1.00000
     12      -4.2633      1.00000
     13      -2.5854      1.00000
     14      -2.2790      1.00000
     15      -1.9127      1.00000
     16      -1.6766      1.00000
     17      -1.3311      1.00000
     18      -0.9840      1.00000
     19      -0.7681      1.00000
     20      -0.5462      1.00000
     21      -0.2645      1.00000
     22      -0.0964      1.00000
     23       0.3158      1.00000
     24       0.4644      1.00000
     25       9.3946      0.00000
     26      10.6032      0.00000
     27      10.9264      0.00000
     28      11.2785      0.00000
     29      11.7483      0.00000
     30      11.9740      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8449      1.00000
      3     -18.0520      1.00000
      4     -17.6499      1.00000
      5     -17.6263      1.00000
      6     -17.5926      1.00000
      7      -7.9636      1.00000
      8      -6.5112      1.00000
      9      -5.6589      1.00000
     10      -4.7886      1.00000
     11      -4.4687      1.00000
     12      -4.2632      1.00000
     13      -2.5853      1.00000
     14      -2.2790      1.00000
     15      -1.9127      1.00000
     16      -1.6767      1.00000
     17      -1.3311      1.00000
     18      -0.9839      1.00000
     19      -0.7680      1.00000
     20      -0.5463      1.00000
     21      -0.2646      1.00000
     22      -0.0966      1.00000
     23       0.3157      1.00000
     24       0.4646      1.00000
     25       9.3946      0.00000
     26      10.6031      0.00000
     27      10.9264      0.00000
     28      11.2785      0.00000
     29      11.7484      0.00000
     30      11.9741      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8353      1.00000
      3     -18.0674      1.00000
      4     -17.6474      1.00000
      5     -17.6214      1.00000
      6     -17.5906      1.00000
      7      -7.9649      1.00000
      8      -6.5150      1.00000
      9      -5.6549      1.00000
     10      -4.8053      1.00000
     11      -4.4729      1.00000
     12      -4.2256      1.00000
     13      -2.5668      1.00000
     14      -2.2852      1.00000
     15      -1.9137      1.00000
     16      -1.7374      1.00000
     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7469      1.00000
     20      -0.5168      1.00000
     21      -0.2385      1.00000
     22      -0.1794      1.00000
     23       0.2446      1.00000
     24       0.5467      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5040      0.00000
     29      11.6597      0.00000
     30      11.8874      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8449      1.00000
      3     -18.0521      1.00000
      4     -17.6502      1.00000
      5     -17.6262      1.00000
      6     -17.5925      1.00000
      7      -7.9636      1.00000
      8      -6.5113      1.00000
      9      -5.6588      1.00000
     10      -4.7884      1.00000
     11      -4.4688      1.00000
     12      -4.2632      1.00000
     13      -2.5853      1.00000
     14      -2.2790      1.00000
     15      -1.9127      1.00000
     16      -1.6767      1.00000
     17      -1.3310      1.00000
     18      -0.9839      1.00000
     19      -0.7680      1.00000
     20      -0.5463      1.00000
     21      -0.2646      1.00000
     22      -0.0965      1.00000
     23       0.3158      1.00000
     24       0.4645      1.00000
     25       9.3946      0.00000
     26      10.6032      0.00000
     27      10.9263      0.00000
     28      11.2784      0.00000
     29      11.7484      0.00000
     30      11.9741      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8355      1.00000
      3     -18.0669      1.00000
      4     -17.6476      1.00000
      5     -17.6213      1.00000
      6     -17.5909      1.00000
      7      -7.9651      1.00000
      8      -6.5147      1.00000
      9      -5.6551      1.00000
     10      -4.8055      1.00000
     11      -4.4727      1.00000
     12      -4.2257      1.00000
     13      -2.5668      1.00000
     14      -2.2851      1.00000
     15      -1.9139      1.00000
     16      -1.7374      1.00000
     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7470      1.00000
     20      -0.5166      1.00000
     21      -0.2382      1.00000
     22      -0.1796      1.00000
     23       0.2446      1.00000
     24       0.5466      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5040      0.00000
     29      11.6598      0.00000
     30      11.8874      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2956      1.00000
      2     -18.8452      1.00000
      3     -18.0518      1.00000
      4     -17.6503      1.00000
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 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2990      1.00000
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     26      10.6846      0.00000
     27      10.9237      0.00000
     28      11.5040      0.00000
     29      11.6597      0.00000
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 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2002      1.00000
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     23       0.0952      1.00000
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     25      10.0280      0.00000
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     27      11.1610      0.00000
     28      11.3752      0.00000
     29      11.7484      0.00000
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 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1965      1.00000
      2     -18.7652      1.00000
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     23       0.1768      1.00000
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     25      10.0558      0.00000
     26      10.7525      0.00000
     27      11.0002      0.00000
     28      11.3140      0.00000
     29      11.8482      0.00000
     30      12.0148      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2004      1.00000
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     18      -1.0121      1.00000
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     23       0.0951      1.00000
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     25      10.0280      0.00000
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     27      11.1610      0.00000
     28      11.3751      0.00000
     29      11.7484      0.00000
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 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1966      1.00000
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     28      11.3141      0.00000
     29      11.8483      0.00000
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 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
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 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1966      1.00000
      2     -18.7652      1.00000
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     27      11.0003      0.00000
     28      11.3142      0.00000
     29      11.8482      0.00000
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 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1967      1.00000
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     28      11.3141      0.00000
     29      11.8482      0.00000
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 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
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 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1966      1.00000
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     28      11.3141      0.00000
     29      11.8483      0.00000
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 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
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     25      10.0280      0.00000
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     27      11.1610      0.00000
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     29      11.7485      0.00000
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 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1965      1.00000
      2     -18.7653      1.00000
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     25      10.0558      0.00000
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     27      11.0002      0.00000
     28      11.3140      0.00000
     29      11.8482      0.00000
     30      12.0149      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
      2     -18.7530      1.00000
      3     -18.2582      1.00000
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     10      -4.7671      1.00000
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     13      -2.5856      1.00000
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     15      -1.9415      1.00000
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     25      10.0281      0.00000
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     27      11.1610      0.00000
     28      11.3751      0.00000
     29      11.7484      0.00000
     30      11.9947      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
      2     -18.7668      1.00000
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     10      -4.7397      1.00000
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     16      -1.5790      1.00000
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     18      -1.0986      1.00000
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     22      -0.1113      1.00000
     23       0.1924      1.00000
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     25       9.9600      0.00000
     26      10.7987      0.00000
     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
      2     -18.7667      1.00000
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     10      -4.7397      1.00000
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     12      -4.2581      1.00000
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     16      -1.5790      1.00000
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     22      -0.1113      1.00000
     23       0.1923      1.00000
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     25       9.9600      0.00000
     26      10.7987      0.00000
     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7179      0.00000
     30      11.9491      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7665      1.00000
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      4     -17.6588      1.00000
      5     -17.6422      1.00000
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     10      -4.7397      1.00000
     11      -4.4053      1.00000
     12      -4.2580      1.00000
     13      -2.6027      1.00000
     14      -2.3429      1.00000
     15      -2.0013      1.00000
     16      -1.5791      1.00000
     17      -1.3012      1.00000
     18      -1.0985      1.00000
     19      -0.6497      1.00000
     20      -0.4666      1.00000
     21      -0.2422      1.00000
     22      -0.1114      1.00000
     23       0.1924      1.00000
     24       0.4172      1.00000
     25       9.9600      0.00000
     26      10.7988      0.00000
     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7179      0.00000
     30      11.9491      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7664      1.00000
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      4     -17.6587      1.00000
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     10      -4.7396      1.00000
     11      -4.4053      1.00000
     12      -4.2579      1.00000
     13      -2.6027      1.00000
     14      -2.3429      1.00000
     15      -2.0012      1.00000
     16      -1.5791      1.00000
     17      -1.3012      1.00000
     18      -1.0985      1.00000
     19      -0.6497      1.00000
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     21      -0.2422      1.00000
     22      -0.1115      1.00000
     23       0.1924      1.00000
     24       0.4173      1.00000
     25       9.9600      0.00000
     26      10.7987      0.00000
     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7665      1.00000
      3     -18.2401      1.00000
      4     -17.6586      1.00000
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      7      -7.6731      1.00000
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     10      -4.7397      1.00000
     11      -4.4052      1.00000
     12      -4.2580      1.00000
     13      -2.6027      1.00000
     14      -2.3429      1.00000
     15      -2.0012      1.00000
     16      -1.5791      1.00000
     17      -1.3012      1.00000
     18      -1.0985      1.00000
     19      -0.6497      1.00000
     20      -0.4666      1.00000
     21      -0.2423      1.00000
     22      -0.1114      1.00000
     23       0.1923      1.00000
     24       0.4173      1.00000
     25       9.9600      0.00000
     26      10.7987      0.00000
     27      11.1464      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7667      1.00000
      3     -18.2398      1.00000
      4     -17.6589      1.00000
      5     -17.6421      1.00000
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     10      -4.7397      1.00000
     11      -4.4051      1.00000
     12      -4.2582      1.00000
     13      -2.6027      1.00000
     14      -2.3428      1.00000
     15      -2.0013      1.00000
     16      -1.5791      1.00000
     17      -1.3012      1.00000
     18      -1.0986      1.00000
     19      -0.6499      1.00000
     20      -0.4664      1.00000
     21      -0.2421      1.00000
     22      -0.1113      1.00000
     23       0.1924      1.00000
     24       0.4172      1.00000
     25       9.9600      0.00000
     26      10.7988      0.00000
     27      11.1464      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7130      1.00000
      3     -18.3415      1.00000
      4     -17.6633      1.00000
      5     -17.6499      1.00000
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      8      -6.6651      1.00000
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     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3083      1.00000
     15      -2.0834      1.00000
     16      -1.4413      1.00000
     17      -1.3086      1.00000
     18      -1.2144      1.00000
     19      -0.5563      1.00000
     20      -0.5156      1.00000
     21      -0.2572      1.00000
     22       0.0134      1.00000
     23       0.0937      1.00000
     24       0.3699      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1562      0.00000
     28      11.4604      0.00000
     29      11.7296      0.00000
     30      11.8673      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7129      1.00000
      3     -18.3416      1.00000
      4     -17.6630      1.00000
      5     -17.6502      1.00000
      6     -17.6147      1.00000
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      8      -6.6652      1.00000
      9      -5.9549      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3085      1.00000
     15      -2.0833      1.00000
     16      -1.4412      1.00000
     17      -1.3087      1.00000
     18      -1.2143      1.00000
     19      -0.5563      1.00000
     20      -0.5156      1.00000
     21      -0.2573      1.00000
     22       0.0136      1.00000
     23       0.0935      1.00000
     24       0.3701      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1561      0.00000
     28      11.4604      0.00000
     29      11.7296      0.00000
     30      11.8674      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1508      1.00000
      2     -18.7128      1.00000
      3     -18.3416      1.00000
      4     -17.6629      1.00000
      5     -17.6503      1.00000
      6     -17.6148      1.00000
      7      -7.5179      1.00000
      8      -6.6652      1.00000
      9      -5.9548      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3085      1.00000
     15      -2.0833      1.00000
     16      -1.4414      1.00000
     17      -1.3086      1.00000
     18      -1.2143      1.00000
     19      -0.5563      1.00000
     20      -0.5156      1.00000
     21      -0.2573      1.00000
     22       0.0134      1.00000
     23       0.0936      1.00000
     24       0.3700      1.00000
     25      10.4002      0.00000
     26      10.7188      0.00000
     27      11.1561      0.00000
     28      11.4605      0.00000
     29      11.7296      0.00000
     30      11.8673      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7129      1.00000
      3     -18.3416      1.00000
      4     -17.6631      1.00000
      5     -17.6501      1.00000
      6     -17.6148      1.00000
      7      -7.5178      1.00000
      8      -6.6652      1.00000
      9      -5.9549      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3084      1.00000
     15      -2.0834      1.00000
     16      -1.4413      1.00000
     17      -1.3086      1.00000
     18      -1.2143      1.00000
     19      -0.5564      1.00000
     20      -0.5156      1.00000
     21      -0.2572      1.00000
     22       0.0133      1.00000
     23       0.0937      1.00000
     24       0.3700      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1561      0.00000
     28      11.4604      0.00000
     29      11.7296      0.00000
     30      11.8674      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7130      1.00000
      3     -18.3416      1.00000
      4     -17.6631      1.00000
      5     -17.6501      1.00000
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      7      -7.5179      1.00000
      8      -6.6651      1.00000
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     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
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     15      -2.0833      1.00000
     16      -1.4412      1.00000
     17      -1.3087      1.00000
     18      -1.2144      1.00000
     19      -0.5563      1.00000
     20      -0.5157      1.00000
     21      -0.2572      1.00000
     22       0.0135      1.00000
     23       0.0935      1.00000
     24       0.3700      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1561      0.00000
     28      11.4603      0.00000
     29      11.7297      0.00000
     30      11.8674      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7130      1.00000
      3     -18.3414      1.00000
      4     -17.6632      1.00000
      5     -17.6499      1.00000
      6     -17.6150      1.00000
      7      -7.5180      1.00000
      8      -6.6650      1.00000
      9      -5.9550      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3084      1.00000
     15      -2.0834      1.00000
     16      -1.4413      1.00000
     17      -1.3086      1.00000
     18      -1.2144      1.00000
     19      -0.5563      1.00000
     20      -0.5157      1.00000
     21      -0.2572      1.00000
     22       0.0135      1.00000
     23       0.0936      1.00000
     24       0.3699      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1562      0.00000
     28      11.4604      0.00000
     29      11.7297      0.00000
     30      11.8672      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2797      1.00000
      2     -19.2796      1.00000
      3     -17.6224      1.00000
      4     -17.5744      1.00000
      5     -17.5742      1.00000
      6     -17.5659      1.00000
      7      -8.7143      1.00000
      8      -5.6365      1.00000
      9      -5.6363      1.00000
     10      -5.0204      1.00000
     11      -5.0203      1.00000
     12      -3.9697      1.00000
     13      -2.0749      1.00000
     14      -2.0748      1.00000
     15      -2.0227      1.00000
     16      -1.4272      1.00000
     17      -1.4272      1.00000
     18      -1.1700      1.00000
     19      -1.1700      1.00000
     20      -0.8555      1.00000
     21      -0.5853      1.00000
     22       0.4518      1.00000
     23       0.4519      1.00000
     24       0.5690      1.00000
     25       9.2395      0.00000
     26       9.2396      0.00000
     27      10.3489      0.00000
     28      11.2968      0.00000
     29      11.2969      0.00000
     30      12.1854      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2663      1.00000
      2     -19.2308      1.00000
      3     -17.6507      1.00000
      4     -17.6275      1.00000
      5     -17.5815      1.00000
      6     -17.5728      1.00000
      7      -8.5983      1.00000
      8      -5.7753      1.00000
      9      -5.6830      1.00000
     10      -4.9428      1.00000
     11      -4.9176      1.00000
     12      -4.0059      1.00000
     13      -2.1855      1.00000
     14      -2.1654      1.00000
     15      -1.9814      1.00000
     16      -1.5185      1.00000
     17      -1.4717      1.00000
     18      -1.0703      1.00000
     19      -1.0228      1.00000
     20      -0.7857      1.00000
     21      -0.5370      1.00000
     22       0.3814      1.00000
     23       0.4068      1.00000
     24       0.5478      1.00000
     25       9.3639      0.00000
     26       9.3807      0.00000
     27      10.4559      0.00000
     28      11.3014      0.00000
     29      11.3523      0.00000
     30      12.1464      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2663      1.00000
      2     -19.2308      1.00000
      3     -17.6508      1.00000
      4     -17.6275      1.00000
      5     -17.5816      1.00000
      6     -17.5728      1.00000
      7      -8.5983      1.00000
      8      -5.7753      1.00000
      9      -5.6831      1.00000
     10      -4.9427      1.00000
     11      -4.9177      1.00000
     12      -4.0059      1.00000
     13      -2.1856      1.00000
     14      -2.1654      1.00000
     15      -1.9815      1.00000
     16      -1.5184      1.00000
     17      -1.4717      1.00000
     18      -1.0704      1.00000
     19      -1.0226      1.00000
     20      -0.7857      1.00000
     21      -0.5370      1.00000
     22       0.3814      1.00000
     23       0.4067      1.00000
     24       0.5479      1.00000
     25       9.3640      0.00000
     26       9.3807      0.00000
     27      10.4559      0.00000
     28      11.3013      0.00000
     29      11.3524      0.00000
     30      12.1464      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2664      1.00000
      2     -19.2307      1.00000
      3     -17.6506      1.00000
      4     -17.6275      1.00000
      5     -17.5815      1.00000
      6     -17.5730      1.00000
      7      -8.5983      1.00000
      8      -5.7754      1.00000
      9      -5.6829      1.00000
     10      -4.9428      1.00000
     11      -4.9176      1.00000
     12      -4.0059      1.00000
     13      -2.1856      1.00000
     14      -2.1653      1.00000
     15      -1.9815      1.00000
     16      -1.5184      1.00000
     17      -1.4718      1.00000
     18      -1.0703      1.00000
     19      -1.0227      1.00000
     20      -0.7857      1.00000
     21      -0.5370      1.00000
     22       0.3814      1.00000
     23       0.4067      1.00000
     24       0.5478      1.00000
     25       9.3639      0.00000
     26       9.3807      0.00000
     27      10.4559      0.00000
     28      11.3013      0.00000
     29      11.3524      0.00000
     30      12.1464      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -19.0907      1.00000
      3     -17.8547      1.00000
      4     -17.6431      1.00000
      5     -17.6058      1.00000
      6     -17.5816      1.00000
      7      -8.2834      1.00000
      8      -6.0832      1.00000
      9      -5.7577      1.00000
     10      -4.8201      1.00000
     11      -4.6993      1.00000
     12      -4.1078      1.00000
     13      -2.3870      1.00000
     14      -2.3705      1.00000
     15      -1.8634      1.00000
     16      -1.6370      1.00000
     17      -1.4525      1.00000
     18      -0.9422      1.00000
     19      -0.8170      1.00000
     20      -0.6350      1.00000
     21      -0.4400      1.00000
     22       0.2137      1.00000
     23       0.2502      1.00000
     24       0.5197      1.00000
     25       9.7017      0.00000
     26       9.7929      0.00000
     27      10.7189      0.00000
     28      11.2497      0.00000
     29      11.5889      0.00000
     30      12.0622      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -19.0907      1.00000
      3     -17.8547      1.00000
      4     -17.6431      1.00000
      5     -17.6059      1.00000
      6     -17.5815      1.00000
      7      -8.2834      1.00000
      8      -6.0831      1.00000
      9      -5.7578      1.00000
     10      -4.8199      1.00000
     11      -4.6995      1.00000
     12      -4.1078      1.00000
     13      -2.3871      1.00000
     14      -2.3704      1.00000
     15      -1.8634      1.00000
     16      -1.6369      1.00000
     17      -1.4526      1.00000
     18      -0.9424      1.00000
     19      -0.8167      1.00000
     20      -0.6351      1.00000
     21      -0.4400      1.00000
     22       0.2136      1.00000
     23       0.2502      1.00000
     24       0.5198      1.00000
     25       9.7018      0.00000
     26       9.7929      0.00000
     27      10.7188      0.00000
     28      11.2496      0.00000
     29      11.5891      0.00000
     30      12.0622      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -19.0906      1.00000
      3     -17.8546      1.00000
      4     -17.6431      1.00000
      5     -17.6058      1.00000
      6     -17.5818      1.00000
      7      -8.2835      1.00000
      8      -6.0831      1.00000
      9      -5.7576      1.00000
     10      -4.8202      1.00000
     11      -4.6993      1.00000
     12      -4.1078      1.00000
     13      -2.3871      1.00000
     14      -2.3705      1.00000
     15      -1.8634      1.00000
     16      -1.6369      1.00000
     17      -1.4526      1.00000
     18      -0.9423      1.00000
     19      -0.8168      1.00000
     20      -0.6350      1.00000
     21      -0.4400      1.00000
     22       0.2137      1.00000
     23       0.2502      1.00000
     24       0.5196      1.00000
     25       9.7017      0.00000
     26       9.7929      0.00000
     27      10.7189      0.00000
     28      11.2497      0.00000
     29      11.5890      0.00000
     30      12.0622      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1985      1.00000
      2     -18.8868      1.00000
      3     -18.1204      1.00000
      4     -17.6679      1.00000
      5     -17.6226      1.00000
      6     -17.5904      1.00000
      7      -7.8707      1.00000
      8      -6.4516      1.00000
      9      -5.8046      1.00000
     10      -4.7300      1.00000
     11      -4.5027      1.00000
     12      -4.2360      1.00000
     13      -2.5337      1.00000
     14      -2.5228      1.00000
     15      -1.8081      1.00000
     16      -1.6031      1.00000
     17      -1.4226      1.00000
     18      -0.8547      1.00000
     19      -0.6994      1.00000
     20      -0.5313      1.00000
     21      -0.3187      1.00000
     22      -0.0261      1.00000
     23       0.1137      1.00000
     24       0.4970      1.00000
     25      10.1836      0.00000
     26      10.3741      0.00000
     27      10.9762      0.00000
     28      11.1707      0.00000
     29      11.8194      0.00000
     30      11.9869      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1985      1.00000
      2     -18.8868      1.00000
      3     -18.1205      1.00000
      4     -17.6679      1.00000
      5     -17.6226      1.00000
      6     -17.5903      1.00000
      7      -7.8707      1.00000
      8      -6.4516      1.00000
      9      -5.8047      1.00000
     10      -4.7299      1.00000
     11      -4.5028      1.00000
     12      -4.2359      1.00000
     13      -2.5338      1.00000
     14      -2.5227      1.00000
     15      -1.8079      1.00000
     16      -1.6031      1.00000
     17      -1.4227      1.00000
     18      -0.8549      1.00000
     19      -0.6990      1.00000
     20      -0.5314      1.00000
     21      -0.3186      1.00000
     22      -0.0262      1.00000
     23       0.1137      1.00000
     24       0.4971      1.00000
     25      10.1836      0.00000
     26      10.3740      0.00000
     27      10.9760      0.00000
     28      11.1706      0.00000
     29      11.8194      0.00000
     30      11.9870      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1986      1.00000
      2     -18.8867      1.00000
      3     -18.1203      1.00000
      4     -17.6678      1.00000
      5     -17.6226      1.00000
      6     -17.5906      1.00000
      7      -7.8708      1.00000
      8      -6.4515      1.00000
      9      -5.8046      1.00000
     10      -4.7302      1.00000
     11      -4.5027      1.00000
     12      -4.2359      1.00000
     13      -2.5338      1.00000
     14      -2.5228      1.00000
     15      -1.8080      1.00000
     16      -1.6031      1.00000
     17      -1.4227      1.00000
     18      -0.8548      1.00000
     19      -0.6991      1.00000
     20      -0.5313      1.00000
     21      -0.3186      1.00000
     22      -0.0262      1.00000
     23       0.1137      1.00000
     24       0.4969      1.00000
     25      10.1836      0.00000
     26      10.3741      0.00000
     27      10.9763      0.00000
     28      11.1707      0.00000
     29      11.8195      0.00000
     30      11.9868      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1836      1.00000
      2     -18.7428      1.00000
      3     -18.2895      1.00000
      4     -17.6808      1.00000
      5     -17.6270      1.00000
      6     -17.5943      1.00000
      7      -7.6197      1.00000
      8      -6.6786      1.00000
      9      -5.8188      1.00000
     10      -4.6931      1.00000
     11      -4.4268      1.00000
     12      -4.2996      1.00000
     13      -2.5815      1.00000
     14      -2.5684      1.00000
     15      -1.8412      1.00000
     16      -1.4833      1.00000
     17      -1.4216      1.00000
     18      -0.8957      1.00000
     19      -0.6164      1.00000
     20      -0.4920      1.00000
     21      -0.2346      1.00000
     22      -0.1822      1.00000
     23       0.0651      1.00000
     24       0.4854      1.00000
     25      10.5157      0.00000
     26      10.8832      0.00000
     27      10.8967      0.00000
     28      11.1593      0.00000
     29      11.6074      0.00000
     30      11.9972      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1836      1.00000
      2     -18.7428      1.00000
      3     -18.2895      1.00000
      4     -17.6809      1.00000
      5     -17.6270      1.00000
      6     -17.5942      1.00000
      7      -7.6196      1.00000
      8      -6.6786      1.00000
      9      -5.8189      1.00000
     10      -4.6931      1.00000
     11      -4.4269      1.00000
     12      -4.2996      1.00000
     13      -2.5815      1.00000
     14      -2.5683      1.00000
     15      -1.8410      1.00000
     16      -1.4832      1.00000
     17      -1.4218      1.00000
     18      -0.8959      1.00000
     19      -0.6162      1.00000
     20      -0.4920      1.00000
     21      -0.2346      1.00000
     22      -0.1822      1.00000
     23       0.0650      1.00000
     24       0.4855      1.00000
     25      10.5158      0.00000
     26      10.8830      0.00000
     27      10.8966      0.00000
     28      11.1593      0.00000
     29      11.6075      0.00000
     30      11.9971      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1837      1.00000
      2     -18.7428      1.00000
      3     -18.2893      1.00000
      4     -17.6807      1.00000
      5     -17.6270      1.00000
      6     -17.5946      1.00000
      7      -7.6198      1.00000
      8      -6.6784      1.00000
      9      -5.8188      1.00000
     10      -4.6933      1.00000
     11      -4.4267      1.00000
     12      -4.2996      1.00000
     13      -2.5815      1.00000
     14      -2.5683      1.00000
     15      -1.8411      1.00000
     16      -1.4833      1.00000
     17      -1.4217      1.00000
     18      -0.8957      1.00000
     19      -0.6161      1.00000
     20      -0.4919      1.00000
     21      -0.2345      1.00000
     22      -0.1823      1.00000
     23       0.0650      1.00000
     24       0.4853      1.00000
     25      10.5157      0.00000
     26      10.8833      0.00000
     27      10.8968      0.00000
     28      11.1594      0.00000
     29      11.6075      0.00000
     30      11.9970      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2421      1.00000
      2     -19.1371      1.00000
      3     -17.7896      1.00000
      4     -17.6368      1.00000
      5     -17.5922      1.00000
      6     -17.5884      1.00000
      7      -8.3819      1.00000
      8      -5.9770      1.00000
      9      -5.7601      1.00000
     10      -4.8173      1.00000
     11      -4.7897      1.00000
     12      -4.0756      1.00000
     13      -2.3465      1.00000
     14      -2.2972      1.00000
     15      -1.8960      1.00000
     16      -1.6461      1.00000
     17      -1.4337      1.00000
     18      -0.9561      1.00000
     19      -0.8975      1.00000
     20      -0.6608      1.00000
     21      -0.4709      1.00000
     22       0.2408      1.00000
     23       0.3473      1.00000
     24       0.5019      1.00000
     25       9.6091      0.00000
     26       9.6418      0.00000
     27      10.6403      0.00000
     28      11.3584      0.00000
     29      11.4133      0.00000
     30      12.1002      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2422      1.00000
      2     -19.1370      1.00000
      3     -17.7895      1.00000
      4     -17.6368      1.00000
      5     -17.5922      1.00000
      6     -17.5885      1.00000
      7      -8.3819      1.00000
      8      -5.9770      1.00000
      9      -5.7601      1.00000
     10      -4.8174      1.00000
     11      -4.7897      1.00000
     12      -4.0756      1.00000
     13      -2.3465      1.00000
     14      -2.2971      1.00000
     15      -1.8960      1.00000
     16      -1.6461      1.00000
     17      -1.4338      1.00000
     18      -0.9561      1.00000
     19      -0.8974      1.00000
     20      -0.6607      1.00000
     21      -0.4709      1.00000
     22       0.2408      1.00000
     23       0.3472      1.00000
     24       0.5019      1.00000
     25       9.6090      0.00000
     26       9.6419      0.00000
     27      10.6404      0.00000
     28      11.3585      0.00000
     29      11.4133      0.00000
     30      12.1002      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2422      1.00000
      2     -19.1370      1.00000
      3     -17.7895      1.00000
      4     -17.6368      1.00000
      5     -17.5922      1.00000
      6     -17.5885      1.00000
      7      -8.3819      1.00000
      8      -5.9770      1.00000
      9      -5.7600      1.00000
     10      -4.8173      1.00000
     11      -4.7898      1.00000
     12      -4.0757      1.00000
     13      -2.3465      1.00000
     14      -2.2971      1.00000
     15      -1.8960      1.00000
     16      -1.6461      1.00000
     17      -1.4338      1.00000
     18      -0.9560      1.00000
     19      -0.8975      1.00000
     20      -0.6608      1.00000
     21      -0.4709      1.00000
     22       0.2409      1.00000
     23       0.3472      1.00000
     24       0.5018      1.00000
     25       9.6090      0.00000
     26       9.6419      0.00000
     27      10.6404      0.00000
     28      11.3586      0.00000
     29      11.4132      0.00000
     30      12.1002      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2058      1.00000
      2     -18.9640      1.00000
      3     -18.0234      1.00000
      4     -17.6541      1.00000
      5     -17.6181      1.00000
      6     -17.5989      1.00000
      7      -8.0069      1.00000
      8      -6.3000      1.00000
      9      -5.8390      1.00000
     10      -4.7153      1.00000
     11      -4.5911      1.00000
     12      -4.1950      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7104      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7099      1.00000
     20      -0.5192      1.00000
     21      -0.3736      1.00000
     22       0.0585      1.00000
     23       0.2000      1.00000
     24       0.4450      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9026      0.00000
     28      11.3192      0.00000
     29      11.6930      0.00000
     30      12.0261      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0233      1.00000
      4     -17.6541      1.00000
      5     -17.6182      1.00000
      6     -17.5989      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8391      1.00000
     10      -4.7152      1.00000
     11      -4.5912      1.00000
     12      -4.1949      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8016      1.00000
     16      -1.7105      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5192      1.00000
     21      -0.3735      1.00000
     22       0.0584      1.00000
     23       0.1999      1.00000
     24       0.4451      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9025      0.00000
     28      11.3191      0.00000
     29      11.6931      0.00000
     30      12.0262      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0232      1.00000
      4     -17.6540      1.00000
      5     -17.6181      1.00000
      6     -17.5991      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8390      1.00000
     10      -4.7153      1.00000
     11      -4.5912      1.00000
     12      -4.1950      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7104      1.00000
     17      -1.3778      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5192      1.00000
     21      -0.3735      1.00000
     22       0.0585      1.00000
     23       0.1999      1.00000
     24       0.4449      1.00000
     25      10.0188      0.00000
     26      10.1349      0.00000
     27      10.9027      0.00000
     28      11.3192      0.00000
     29      11.6931      0.00000
     30      12.0261      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0232      1.00000
      4     -17.6540      1.00000
      5     -17.6181      1.00000
      6     -17.5991      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8390      1.00000
     10      -4.7154      1.00000
     11      -4.5911      1.00000
     12      -4.1949      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7105      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5191      1.00000
     21      -0.3735      1.00000
     22       0.0584      1.00000
     23       0.1999      1.00000
     24       0.4450      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9026      0.00000
     28      11.3192      0.00000
     29      11.6930      0.00000
     30      12.0262      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2058      1.00000
      2     -18.9640      1.00000
      3     -18.0234      1.00000
      4     -17.6541      1.00000
      5     -17.6182      1.00000
      6     -17.5988      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8391      1.00000
     10      -4.7152      1.00000
     11      -4.5912      1.00000
     12      -4.1949      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8016      1.00000
     16      -1.7104      1.00000
     17      -1.3778      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5193      1.00000
     21      -0.3735      1.00000
     22       0.0584      1.00000
     23       0.1999      1.00000
     24       0.4451      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9025      0.00000
     28      11.3191      0.00000
     29      11.6932      0.00000
     30      12.0262      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0233      1.00000
      4     -17.6541      1.00000
      5     -17.6182      1.00000
      6     -17.5990      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8390      1.00000
     10      -4.7153      1.00000
     11      -4.5912      1.00000
     12      -4.1950      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7105      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7098      1.00000
     20      -0.5192      1.00000
     21      -0.3736      1.00000
     22       0.0586      1.00000
     23       0.1999      1.00000
     24       0.4450      1.00000
     25      10.0188      0.00000
     26      10.1349      0.00000
     27      10.9027      0.00000
     28      11.3192      0.00000
     29      11.6931      0.00000
     30      12.0260      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1789      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6296      1.00000
      6     -17.6073      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8768      1.00000
     10      -4.6566      1.00000
     11      -4.4596      1.00000
     12      -4.2987      1.00000
     13      -2.6129      1.00000
     14      -2.4746      1.00000
     15      -1.8915      1.00000
     16      -1.5183      1.00000
     17      -1.3724      1.00000
     18      -0.9874      1.00000
     19      -0.5424      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1227      1.00000
     23       0.0689      1.00000
     24       0.4092      1.00000
     25      10.4534      0.00000
     26      10.7083      0.00000
     27      11.1047      0.00000
     28      11.1886      0.00000
     29      11.6636      0.00000
     30      12.0455      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6297      1.00000
      6     -17.6072      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8769      1.00000
     10      -4.6566      1.00000
     11      -4.4597      1.00000
     12      -4.2986      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5183      1.00000
     17      -1.3725      1.00000
     18      -0.9875      1.00000
     19      -0.5423      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1229      1.00000
     23       0.0688      1.00000
     24       0.4093      1.00000
     25      10.4534      0.00000
     26      10.7083      0.00000
     27      11.1046      0.00000
     28      11.1886      0.00000
     29      11.6636      0.00000
     30      12.0455      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2677      1.00000
      4     -17.6738      1.00000
      5     -17.6296      1.00000
      6     -17.6075      1.00000
      7      -7.6153      1.00000
      8      -6.6470      1.00000
      9      -5.8768      1.00000
     10      -4.6567      1.00000
     11      -4.4596      1.00000
     12      -4.2987      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5183      1.00000
     17      -1.3725      1.00000
     18      -0.9874      1.00000
     19      -0.5423      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1227      1.00000
     23       0.0688      1.00000
     24       0.4091      1.00000
     25      10.4533      0.00000
     26      10.7084      0.00000
     27      11.1048      0.00000
     28      11.1887      0.00000
     29      11.6636      0.00000
     30      12.0452      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2677      1.00000
      4     -17.6738      1.00000
      5     -17.6296      1.00000
      6     -17.6075      1.00000
      7      -7.6153      1.00000
      8      -6.6470      1.00000
      9      -5.8768      1.00000
     10      -4.6567      1.00000
     11      -4.4596      1.00000
     12      -4.2986      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5183      1.00000
     17      -1.3725      1.00000
     18      -0.9874      1.00000
     19      -0.5423      1.00000
     20      -0.4499      1.00000
     21      -0.2570      1.00000
     22      -0.1229      1.00000
     23       0.0688      1.00000
     24       0.4092      1.00000
     25      10.4534      0.00000
     26      10.7084      0.00000
     27      11.1047      0.00000
     28      11.1887      0.00000
     29      11.6636      0.00000
     30      12.0455      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1789      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6297      1.00000
      6     -17.6072      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8769      1.00000
     10      -4.6566      1.00000
     11      -4.4597      1.00000
     12      -4.2986      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5182      1.00000
     17      -1.3725      1.00000
     18      -0.9875      1.00000
     19      -0.5423      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1228      1.00000
     23       0.0688      1.00000
     24       0.4093      1.00000
     25      10.4535      0.00000
     26      10.7082      0.00000
     27      11.1045      0.00000
     28      11.1886      0.00000
     29      11.6637      0.00000
     30      12.0454      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6297      1.00000
      6     -17.6073      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8768      1.00000
     10      -4.6566      1.00000
     11      -4.4596      1.00000
     12      -4.2987      1.00000
     13      -2.6129      1.00000
     14      -2.4746      1.00000
     15      -1.8915      1.00000
     16      -1.5183      1.00000
     17      -1.3724      1.00000
     18      -0.9874      1.00000
     19      -0.5424      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1227      1.00000
     23       0.0688      1.00000
     24       0.4092      1.00000
     25      10.4534      0.00000
     26      10.7083      0.00000
     27      11.1047      0.00000
     28      11.1886      0.00000
     29      11.6636      0.00000
     30      12.0453      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1741      1.00000
      2     -18.7784      1.00000
      3     -18.2469      1.00000
      4     -17.6626      1.00000
      5     -17.6343      1.00000
      6     -17.6228      1.00000
      7      -7.6108      1.00000
      8      -6.6108      1.00000
      9      -5.9386      1.00000
     10      -4.6028      1.00000
     11      -4.5108      1.00000
     12      -4.2975      1.00000
     13      -2.6176      1.00000
     14      -2.3961      1.00000
     15      -1.9515      1.00000
     16      -1.5572      1.00000
     17      -1.3039      1.00000
     18      -1.0728      1.00000
     19      -0.4983      1.00000
     20      -0.3899      1.00000
     21      -0.2929      1.00000
     22      -0.0619      1.00000
     23       0.1164      1.00000
     24       0.2891      1.00000
     25      10.4078      0.00000
     26      10.6152      0.00000
     27      11.1355      0.00000
     28      11.3545      0.00000
     29      11.7259      0.00000
     30      11.9664      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1741      1.00000
      2     -18.7783      1.00000
      3     -18.2468      1.00000
      4     -17.6625      1.00000
      5     -17.6343      1.00000
      6     -17.6228      1.00000
      7      -7.6109      1.00000
      8      -6.6108      1.00000
      9      -5.9386      1.00000
     10      -4.6029      1.00000
     11      -4.5107      1.00000
     12      -4.2975      1.00000
     13      -2.6176      1.00000
     14      -2.3961      1.00000
     15      -1.9515      1.00000
     16      -1.5573      1.00000
     17      -1.3039      1.00000
     18      -1.0728      1.00000
     19      -0.4982      1.00000
     20      -0.3898      1.00000
     21      -0.2928      1.00000
     22      -0.0621      1.00000
     23       0.1163      1.00000
     24       0.2891      1.00000
     25      10.4077      0.00000
     26      10.6152      0.00000
     27      11.1355      0.00000
     28      11.3545      0.00000
     29      11.7258      0.00000
     30      11.9664      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1741      1.00000
      2     -18.7783      1.00000
      3     -18.2468      1.00000
      4     -17.6625      1.00000
      5     -17.6344      1.00000
      6     -17.6229      1.00000
      7      -7.6109      1.00000
      8      -6.6107      1.00000
      9      -5.9386      1.00000
     10      -4.6028      1.00000
     11      -4.5108      1.00000
     12      -4.2976      1.00000
     13      -2.6176      1.00000
     14      -2.3961      1.00000
     15      -1.9515      1.00000
     16      -1.5572      1.00000
     17      -1.3040      1.00000
     18      -1.0727      1.00000
     19      -0.4983      1.00000
     20      -0.3898      1.00000
     21      -0.2929      1.00000
     22      -0.0618      1.00000
     23       0.1164      1.00000
     24       0.2889      1.00000
     25      10.4077      0.00000
     26      10.6153      0.00000
     27      11.1356      0.00000
     28      11.3546      0.00000
     29      11.7258      0.00000
     30      11.9663      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1600      1.00000
      2     -18.6207      1.00000
      3     -18.4193      1.00000
      4     -17.6683      1.00000
      5     -17.6383      1.00000
      6     -17.6348      1.00000
      7      -7.2994      1.00000
      8      -6.8881      1.00000
      9      -5.9754      1.00000
     10      -4.5600      1.00000
     11      -4.4804      1.00000
     12      -4.3459      1.00000
     13      -2.6500      1.00000
     14      -2.3193      1.00000
     15      -2.0667      1.00000
     16      -1.3958      1.00000
     17      -1.3265      1.00000
     18      -1.1872      1.00000
     19      -0.3568      1.00000
     20      -0.3357      1.00000
     21      -0.2311      1.00000
     22      -0.1344      1.00000
     23       0.0380      1.00000
     24       0.2066      1.00000
     25      10.6348      0.00000
     26      11.0531      0.00000
     27      11.0726      0.00000
     28      11.4174      0.00000
     29      11.4825      0.00000
     30      11.8225      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1600      1.00000
      2     -18.6207      1.00000
      3     -18.4194      1.00000
      4     -17.6684      1.00000
      5     -17.6383      1.00000
      6     -17.6348      1.00000
      7      -7.2994      1.00000
      8      -6.8881      1.00000
      9      -5.9754      1.00000
     10      -4.5600      1.00000
     11      -4.4805      1.00000
     12      -4.3458      1.00000
     13      -2.6500      1.00000
     14      -2.3194      1.00000
     15      -2.0666      1.00000
     16      -1.3957      1.00000
     17      -1.3266      1.00000
     18      -1.1872      1.00000
     19      -0.3567      1.00000
     20      -0.3355      1.00000
     21      -0.2312      1.00000
     22      -0.1346      1.00000
     23       0.0379      1.00000
     24       0.2067      1.00000
     25      10.6348      0.00000
     26      11.0531      0.00000
     27      11.0725      0.00000
     28      11.4173      0.00000
     29      11.4826      0.00000
     30      11.8226      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1600      1.00000
      2     -18.6207      1.00000
      3     -18.4193      1.00000
      4     -17.6682      1.00000
      5     -17.6382      1.00000
      6     -17.6350      1.00000
      7      -7.2995      1.00000
      8      -6.8880      1.00000
      9      -5.9754      1.00000
     10      -4.5601      1.00000
     11      -4.4804      1.00000
     12      -4.3458      1.00000
     13      -2.6500      1.00000
     14      -2.3193      1.00000
     15      -2.0667      1.00000
     16      -1.3958      1.00000
     17      -1.3266      1.00000
     18      -1.1872      1.00000
     19      -0.3567      1.00000
     20      -0.3355      1.00000
     21      -0.2312      1.00000
     22      -0.1345      1.00000
     23       0.0380      1.00000
     24       0.2065      1.00000
     25      10.6348      0.00000
     26      11.0531      0.00000
     27      11.0727      0.00000
     28      11.4174      0.00000
     29      11.4825      0.00000
     30      11.8224      0.00000
 Fermi energy:         0.9408071134

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7443      1.00000
      2     -18.2338      1.00000
      3     -18.2335      1.00000
      4     -17.5767      1.00000
      5     -17.5765      1.00000
      6     -17.5656      1.00000
      7      -7.6314      1.00000
      8      -7.6313      1.00000
      9      -4.8627      1.00000
     10      -4.8056      1.00000
     11      -4.5971      1.00000
     12      -4.5969      1.00000
     13      -2.3166      1.00000
     14      -2.3164      1.00000
     15      -2.1153      1.00000
     16      -1.8131      1.00000
     17      -0.8111      1.00000
     18      -0.8111      1.00000
     19      -0.8045      1.00000
     20      -0.3910      1.00000
     21      -0.3909      1.00000
     22      -0.0074      1.00000
     23       0.3437      1.00000
     24       0.3439      1.00000
     25       7.2206      0.00000
     26      10.7396      0.00000
     27      10.7397      0.00000
     28      11.2564      0.00000
     29      11.2566      0.00000
     30      12.7730      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6971      1.00000
      2     -18.2810      1.00000
      3     -18.2271      1.00000
      4     -17.6002      1.00000
      5     -17.5863      1.00000
      6     -17.5631      1.00000
      7      -7.6572      1.00000
      8      -7.5280      1.00000
      9      -4.8559      1.00000
     10      -4.8285      1.00000
     11      -4.6741      1.00000
     12      -4.4992      1.00000
     13      -2.4135      1.00000
     14      -2.2833      1.00000
     15      -2.0926      1.00000
     16      -1.6936      1.00000
     17      -0.9783      1.00000
     18      -0.8403      1.00000
     19      -0.8024      1.00000
     20      -0.4230      1.00000
     21      -0.3847      1.00000
     22      -0.0737      1.00000
     23       0.3847      1.00000
     24       0.3996      1.00000
     25       7.4738      0.00000
     26      10.7398      0.00000
     27      10.7915      0.00000
     28      11.2686      0.00000
     29      11.3289      0.00000
     30      12.7641      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6971      1.00000
      2     -18.2809      1.00000
      3     -18.2272      1.00000
      4     -17.6001      1.00000
      5     -17.5864      1.00000
      6     -17.5632      1.00000
      7      -7.6572      1.00000
      8      -7.5280      1.00000
      9      -4.8559      1.00000
     10      -4.8285      1.00000
     11      -4.6741      1.00000
     12      -4.4992      1.00000
     13      -2.4135      1.00000
     14      -2.2833      1.00000
     15      -2.0926      1.00000
     16      -1.6936      1.00000
     17      -0.9783      1.00000
     18      -0.8403      1.00000
     19      -0.8024      1.00000
     20      -0.4231      1.00000
     21      -0.3846      1.00000
     22      -0.0737      1.00000
     23       0.3846      1.00000
     24       0.3998      1.00000
     25       7.4738      0.00000
     26      10.7397      0.00000
     27      10.7915      0.00000
     28      11.2687      0.00000
     29      11.3289      0.00000
     30      12.7640      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6971      1.00000
      2     -18.2811      1.00000
      3     -18.2270      1.00000
      4     -17.6000      1.00000
      5     -17.5865      1.00000
      6     -17.5632      1.00000
      7      -7.6573      1.00000
      8      -7.5279      1.00000
      9      -4.8560      1.00000
     10      -4.8286      1.00000
     11      -4.6740      1.00000
     12      -4.4992      1.00000
     13      -2.4134      1.00000
     14      -2.2834      1.00000
     15      -2.0926      1.00000
     16      -1.6936      1.00000
     17      -0.9783      1.00000
     18      -0.8402      1.00000
     19      -0.8024      1.00000
     20      -0.4229      1.00000
     21      -0.3848      1.00000
     22      -0.0737      1.00000
     23       0.3847      1.00000
     24       0.3996      1.00000
     25       7.4738      0.00000
     26      10.7398      0.00000
     27      10.7915      0.00000
     28      11.2688      0.00000
     29      11.3288      0.00000
     30      12.7640      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5628      1.00000
      2     -18.4251      1.00000
      3     -18.2107      1.00000
      4     -17.6353      1.00000
      5     -17.6059      1.00000
      6     -17.5727      1.00000
      7      -7.7175      1.00000
      8      -7.2572      1.00000
      9      -4.9197      1.00000
     10      -4.8558      1.00000
     11      -4.7911      1.00000
     12      -4.2802      1.00000
     13      -2.5313      1.00000
     14      -2.2031      1.00000
     15      -2.0483      1.00000
     16      -1.5314      1.00000
     17      -1.3654      1.00000
     18      -0.9180      1.00000
     19      -0.8347      1.00000
     20      -0.4607      1.00000
     21      -0.3605      1.00000
     22      -0.1674      1.00000
     23       0.4237      1.00000
     24       0.5096      1.00000
     25       8.1366      0.00000
     26      10.7826      0.00000
     27      10.8933      0.00000
     28      11.3365      0.00000
     29      11.5215      0.00000
     30      12.3241      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5628      1.00000
      2     -18.4251      1.00000
      3     -18.2107      1.00000
      4     -17.6349      1.00000
      5     -17.6061      1.00000
      6     -17.5728      1.00000
      7      -7.7175      1.00000
      8      -7.2572      1.00000
      9      -4.9199      1.00000
     10      -4.8556      1.00000
     11      -4.7911      1.00000
     12      -4.2802      1.00000
     13      -2.5313      1.00000
     14      -2.2032      1.00000
     15      -2.0482      1.00000
     16      -1.5313      1.00000
     17      -1.3654      1.00000
     18      -0.9180      1.00000
     19      -0.8348      1.00000
     20      -0.4608      1.00000
     21      -0.3603      1.00000
     22      -0.1674      1.00000
     23       0.4236      1.00000
     24       0.5098      1.00000
     25       8.1366      0.00000
     26      10.7824      0.00000
     27      10.8933      0.00000
     28      11.3366      0.00000
     29      11.5215      0.00000
     30      12.3241      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5629      1.00000
      2     -18.4252      1.00000
      3     -18.2105      1.00000
      4     -17.6350      1.00000
      5     -17.6060      1.00000
      6     -17.5729      1.00000
      7      -7.7176      1.00000
      8      -7.2571      1.00000
      9      -4.9198      1.00000
     10      -4.8557      1.00000
     11      -4.7912      1.00000
     12      -4.2802      1.00000
     13      -2.5313      1.00000
     14      -2.2032      1.00000
     15      -2.0483      1.00000
     16      -1.5314      1.00000
     17      -1.3655      1.00000
     18      -0.9180      1.00000
     19      -0.8347      1.00000
     20      -0.4606      1.00000
     21      -0.3605      1.00000
     22      -0.1674      1.00000
     23       0.4237      1.00000
     24       0.5096      1.00000
     25       8.1366      0.00000
     26      10.7825      0.00000
     27      10.8934      0.00000
     28      11.3366      0.00000
     29      11.5214      0.00000
     30      12.3240      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3721      1.00000
      2     -18.6369      1.00000
      3     -18.1932      1.00000
      4     -17.6563      1.00000
      5     -17.6218      1.00000
      6     -17.5888      1.00000
      7      -7.7748      1.00000
      8      -6.9395      1.00000
      9      -5.1304      1.00000
     10      -4.8637      1.00000
     11      -4.8013      1.00000
     12      -4.0483      1.00000
     13      -2.5522      1.00000
     14      -2.2019      1.00000
     15      -2.0210      1.00000
     16      -1.6801      1.00000
     17      -1.4228      1.00000
     18      -1.0325      1.00000
     19      -0.9350      1.00000
     20      -0.4630      1.00000
     21      -0.3614      1.00000
     22      -0.1434      1.00000
     23       0.4095      1.00000
     24       0.5981      1.00000
     25       8.9925      0.00000
     26      10.7119      0.00000
     27      10.9950      0.00000
     28      11.3249      0.00000
     29      11.7864      0.00000
     30      12.0817      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3721      1.00000
      2     -18.6369      1.00000
      3     -18.1932      1.00000
      4     -17.6559      1.00000
      5     -17.6222      1.00000
      6     -17.5888      1.00000
      7      -7.7748      1.00000
      8      -6.9396      1.00000
      9      -5.1306      1.00000
     10      -4.8635      1.00000
     11      -4.8013      1.00000
     12      -4.0483      1.00000
     13      -2.5522      1.00000
     14      -2.2019      1.00000
     15      -2.0208      1.00000
     16      -1.6801      1.00000
     17      -1.4226      1.00000
     18      -1.0327      1.00000
     19      -0.9352      1.00000
     20      -0.4632      1.00000
     21      -0.3614      1.00000
     22      -0.1432      1.00000
     23       0.4094      1.00000
     24       0.5983      1.00000
     25       8.9925      0.00000
     26      10.7118      0.00000
     27      10.9949      0.00000
     28      11.3248      0.00000
     29      11.7865      0.00000
     30      12.0817      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3721      1.00000
      2     -18.6369      1.00000
      3     -18.1930      1.00000
      4     -17.6560      1.00000
      5     -17.6219      1.00000
      6     -17.5890      1.00000
      7      -7.7749      1.00000
      8      -6.9394      1.00000
      9      -5.1304      1.00000
     10      -4.8637      1.00000
     11      -4.8013      1.00000
     12      -4.0482      1.00000
     13      -2.5522      1.00000
     14      -2.2018      1.00000
     15      -2.0210      1.00000
     16      -1.6801      1.00000
     17      -1.4228      1.00000
     18      -1.0326      1.00000
     19      -0.9351      1.00000
     20      -0.4630      1.00000
     21      -0.3615      1.00000
     22      -0.1433      1.00000
     23       0.4094      1.00000
     24       0.5981      1.00000
     25       8.9925      0.00000
     26      10.7119      0.00000
     27      10.9950      0.00000
     28      11.3249      0.00000
     29      11.7863      0.00000
     30      12.0816      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2447      1.00000
      2     -18.7753      1.00000
      3     -18.1856      1.00000
      4     -17.6621      1.00000
      5     -17.6272      1.00000
      6     -17.5971      1.00000
      7      -7.7978      1.00000
      8      -6.7841      1.00000
      9      -5.2404      1.00000
     10      -4.8561      1.00000
     11      -4.8114      1.00000
     12      -3.9438      1.00000
     13      -2.4961      1.00000
     14      -2.3146      1.00000
     15      -2.0579      1.00000
     16      -1.6438      1.00000
     17      -1.4429      1.00000
     18      -1.0828      1.00000
     19      -1.0080      1.00000
     20      -0.4571      1.00000
     21      -0.3608      1.00000
     22      -0.1066      1.00000
     23       0.3891      1.00000
     24       0.6306      1.00000
     25       9.6000      0.00000
     26      10.3586      0.00000
     27      11.1700      0.00000
     28      11.1728      0.00000
     29      11.9084      0.00000
     30      12.2049      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2447      1.00000
      2     -18.7754      1.00000
      3     -18.1856      1.00000
      4     -17.6616      1.00000
      5     -17.6277      1.00000
      6     -17.5970      1.00000
      7      -7.7978      1.00000
      8      -6.7841      1.00000
      9      -5.2406      1.00000
     10      -4.8559      1.00000
     11      -4.8115      1.00000
     12      -3.9438      1.00000
     13      -2.4961      1.00000
     14      -2.3146      1.00000
     15      -2.0579      1.00000
     16      -1.6438      1.00000
     17      -1.4426      1.00000
     18      -1.0830      1.00000
     19      -1.0082      1.00000
     20      -0.4573      1.00000
     21      -0.3608      1.00000
     22      -0.1063      1.00000
     23       0.3889      1.00000
     24       0.6308      1.00000
     25       9.5999      0.00000
     26      10.3585      0.00000
     27      11.1699      0.00000
     28      11.1727      0.00000
     29      11.9085      0.00000
     30      12.2048      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2448      1.00000
      2     -18.7753      1.00000
      3     -18.1854      1.00000
      4     -17.6618      1.00000
      5     -17.6273      1.00000
      6     -17.5973      1.00000
      7      -7.7979      1.00000
      8      -6.7840      1.00000
      9      -5.2404      1.00000
     10      -4.8561      1.00000
     11      -4.8115      1.00000
     12      -3.9438      1.00000
     13      -2.4962      1.00000
     14      -2.3145      1.00000
     15      -2.0579      1.00000
     16      -1.6439      1.00000
     17      -1.4428      1.00000
     18      -1.0828      1.00000
     19      -1.0081      1.00000
     20      -0.4571      1.00000
     21      -0.3608      1.00000
     22      -0.1065      1.00000
     23       0.3890      1.00000
     24       0.6306      1.00000
     25       9.6000      0.00000
     26      10.3586      0.00000
     27      11.1700      0.00000
     28      11.1728      0.00000
     29      11.9084      0.00000
     30      12.2048      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6060      1.00000
      2     -18.3751      1.00000
      3     -18.2187      1.00000
      4     -17.6255      1.00000
      5     -17.6032      1.00000
      6     -17.5673      1.00000
      7      -7.7043      1.00000
      8      -7.3338      1.00000
      9      -4.9276      1.00000
     10      -4.8448      1.00000
     11      -4.7309      1.00000
     12      -4.3494      1.00000
     13      -2.4948      1.00000
     14      -2.2596      1.00000
     15      -2.0265      1.00000
     16      -1.5785      1.00000
     17      -1.2632      1.00000
     18      -0.9076      1.00000
     19      -0.7802      1.00000
     20      -0.5026      1.00000
     21      -0.3197      1.00000
     22      -0.1669      1.00000
     23       0.4152      1.00000
     24       0.4844      1.00000
     25       7.9303      0.00000
     26      10.7558      0.00000
     27      10.8933      0.00000
     28      11.3199      0.00000
     29      11.4393      0.00000
     30      12.5096      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6060      1.00000
      2     -18.3752      1.00000
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      4     -17.6253      1.00000
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     10      -4.8448      1.00000
     11      -4.7307      1.00000
     12      -4.3494      1.00000
     13      -2.4947      1.00000
     14      -2.2596      1.00000
     15      -2.0265      1.00000
     16      -1.5785      1.00000
     17      -1.2632      1.00000
     18      -0.9077      1.00000
     19      -0.7802      1.00000
     20      -0.5026      1.00000
     21      -0.3198      1.00000
     22      -0.1668      1.00000
     23       0.4152      1.00000
     24       0.4844      1.00000
     25       7.9303      0.00000
     26      10.7558      0.00000
     27      10.8934      0.00000
     28      11.3201      0.00000
     29      11.4392      0.00000
     30      12.5096      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6060      1.00000
      2     -18.3752      1.00000
      3     -18.2185      1.00000
      4     -17.6255      1.00000
      5     -17.6033      1.00000
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      7      -7.7044      1.00000
      8      -7.3336      1.00000
      9      -4.9277      1.00000
     10      -4.8448      1.00000
     11      -4.7307      1.00000
     12      -4.3495      1.00000
     13      -2.4947      1.00000
     14      -2.2596      1.00000
     15      -2.0265      1.00000
     16      -1.5785      1.00000
     17      -1.2633      1.00000
     18      -0.9075      1.00000
     19      -0.7801      1.00000
     20      -0.5026      1.00000
     21      -0.3199      1.00000
     22      -0.1668      1.00000
     23       0.4153      1.00000
     24       0.4843      1.00000
     25       7.9303      0.00000
     26      10.7559      0.00000
     27      10.8934      0.00000
     28      11.3200      0.00000
     29      11.4392      0.00000
     30      12.5095      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5554      1.00000
      3     -18.2084      1.00000
      4     -17.6495      1.00000
      5     -17.6199      1.00000
      6     -17.5802      1.00000
      7      -7.7704      1.00000
      8      -7.0092      1.00000
      9      -5.1745      1.00000
     10      -4.8373      1.00000
     11      -4.7284      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4804      1.00000
     18      -1.0164      1.00000
     19      -0.8037      1.00000
     20      -0.5880      1.00000
     21      -0.2987      1.00000
     22      -0.1615      1.00000
     23       0.4113      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9811      0.00000
     28      11.3911      0.00000
     29      11.6022      0.00000
     30      12.1567      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2084      1.00000
      4     -17.6492      1.00000
      5     -17.6201      1.00000
      6     -17.5803      1.00000
      7      -7.7704      1.00000
      8      -7.0092      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4803      1.00000
     18      -1.0165      1.00000
     19      -0.8038      1.00000
     20      -0.5880      1.00000
     21      -0.2987      1.00000
     22      -0.1615      1.00000
     23       0.4113      1.00000
     24       0.5807      1.00000
     25       8.6871      0.00000
     26      10.8228      0.00000
     27      10.9811      0.00000
     28      11.3911      0.00000
     29      11.6023      0.00000
     30      12.1567      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2082      1.00000
      4     -17.6494      1.00000
      5     -17.6201      1.00000
      6     -17.5802      1.00000
      7      -7.7705      1.00000
      8      -7.0091      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1236      1.00000
     13      -2.5334      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6163      1.00000
     17      -1.4805      1.00000
     18      -1.0163      1.00000
     19      -0.8037      1.00000
     20      -0.5878      1.00000
     21      -0.2988      1.00000
     22      -0.1615      1.00000
     23       0.4114      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8230      0.00000
     27      10.9812      0.00000
     28      11.3912      0.00000
     29      11.6022      0.00000
     30      12.1565      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2083      1.00000
      4     -17.6493      1.00000
      5     -17.6200      1.00000
      6     -17.5804      1.00000
      7      -7.7705      1.00000
      8      -7.0091      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
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     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4804      1.00000
     18      -1.0165      1.00000
     19      -0.8037      1.00000
     20      -0.5880      1.00000
     21      -0.2987      1.00000
     22      -0.1615      1.00000
     23       0.4113      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9811      0.00000
     28      11.3912      0.00000
     29      11.6022      0.00000
     30      12.1566      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2084      1.00000
      4     -17.6493      1.00000
      5     -17.6201      1.00000
      6     -17.5802      1.00000
      7      -7.7704      1.00000
      8      -7.0092      1.00000
      9      -5.1746      1.00000
     10      -4.8373      1.00000
     11      -4.7284      1.00000
     12      -4.1236      1.00000
     13      -2.5335      1.00000
     14      -2.2369      1.00000
     15      -1.9616      1.00000
     16      -1.6162      1.00000
     17      -1.4804      1.00000
     18      -1.0164      1.00000
     19      -0.8038      1.00000
     20      -0.5879      1.00000
     21      -0.2988      1.00000
     22      -0.1614      1.00000
     23       0.4113      1.00000
     24       0.5807      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9810      0.00000
     28      11.3911      0.00000
     29      11.6023      0.00000
     30      12.1568      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4392      1.00000
      2     -18.5555      1.00000
      3     -18.2083      1.00000
      4     -17.6495      1.00000
      5     -17.6200      1.00000
      6     -17.5801      1.00000
      7      -7.7704      1.00000
      8      -7.0091      1.00000
      9      -5.1746      1.00000
     10      -4.8374      1.00000
     11      -4.7283      1.00000
     12      -4.1237      1.00000
     13      -2.5334      1.00000
     14      -2.2369      1.00000
     15      -1.9617      1.00000
     16      -1.6163      1.00000
     17      -1.4805      1.00000
     18      -1.0164      1.00000
     19      -0.8036      1.00000
     20      -0.5879      1.00000
     21      -0.2987      1.00000
     22      -0.1616      1.00000
     23       0.4114      1.00000
     24       0.5806      1.00000
     25       8.6871      0.00000
     26      10.8229      0.00000
     27      10.9812      0.00000
     28      11.3911      0.00000
     29      11.6022      0.00000
     30      12.1566      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2501      1.00000
      2     -18.7599      1.00000
      3     -18.2012      1.00000
      4     -17.6603      1.00000
      5     -17.6253      1.00000
      6     -17.5952      1.00000
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      8      -6.7141      1.00000
      9      -5.4121      1.00000
     10      -4.8064      1.00000
     11      -4.7479      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2766      1.00000
     15      -2.0931      1.00000
     16      -1.6296      1.00000
     17      -1.4300      1.00000
     18      -1.0918      1.00000
     19      -0.9824      1.00000
     20      -0.5530      1.00000
     21      -0.3763      1.00000
     22      -0.0329      1.00000
     23       0.3738      1.00000
     24       0.6362      1.00000
     25       9.4968      0.00000
     26      10.5421      0.00000
     27      11.0645      0.00000
     28      11.3262      0.00000
     29      11.9033      0.00000
     30      12.1413      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2501      1.00000
      2     -18.7600      1.00000
      3     -18.2012      1.00000
      4     -17.6599      1.00000
      5     -17.6257      1.00000
      6     -17.5952      1.00000
      7      -7.8152      1.00000
      8      -6.7141      1.00000
      9      -5.4122      1.00000
     10      -4.8065      1.00000
     11      -4.7478      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2766      1.00000
     15      -2.0931      1.00000
     16      -1.6295      1.00000
     17      -1.4297      1.00000
     18      -1.0920      1.00000
     19      -0.9826      1.00000
     20      -0.5530      1.00000
     21      -0.3763      1.00000
     22      -0.0327      1.00000
     23       0.3737      1.00000
     24       0.6363      1.00000
     25       9.4968      0.00000
     26      10.5420      0.00000
     27      11.0645      0.00000
     28      11.3262      0.00000
     29      11.9034      0.00000
     30      12.1412      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2502      1.00000
      2     -18.7599      1.00000
      3     -18.2010      1.00000
      4     -17.6601      1.00000
      5     -17.6255      1.00000
      6     -17.5954      1.00000
      7      -7.8153      1.00000
      8      -6.7139      1.00000
      9      -5.4121      1.00000
     10      -4.8065      1.00000
     11      -4.7479      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2766      1.00000
     15      -2.0930      1.00000
     16      -1.6297      1.00000
     17      -1.4299      1.00000
     18      -1.0918      1.00000
     19      -0.9826      1.00000
     20      -0.5528      1.00000
     21      -0.3764      1.00000
     22      -0.0328      1.00000
     23       0.3738      1.00000
     24       0.6362      1.00000
     25       9.4968      0.00000
     26      10.5421      0.00000
     27      11.0645      0.00000
     28      11.3263      0.00000
     29      11.9033      0.00000
     30      12.1410      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2502      1.00000
      2     -18.7599      1.00000
      3     -18.2010      1.00000
      4     -17.6601      1.00000
      5     -17.6254      1.00000
      6     -17.5955      1.00000
      7      -7.8153      1.00000
      8      -6.7139      1.00000
      9      -5.4121      1.00000
     10      -4.8065      1.00000
     11      -4.7479      1.00000
     12      -3.9451      1.00000
     13      -2.4893      1.00000
     14      -2.2766      1.00000
     15      -2.0931      1.00000
     16      -1.6296      1.00000
     17      -1.4298      1.00000
     18      -1.0920      1.00000
     19      -0.9825      1.00000
     20      -0.5530      1.00000
     21      -0.3763      1.00000
     22      -0.0328      1.00000
     23       0.3737      1.00000
     24       0.6362      1.00000
     25       9.4968      0.00000
     26      10.5421      0.00000
     27      11.0645      0.00000
     28      11.3263      0.00000
     29      11.9033      0.00000
     30      12.1411      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2501      1.00000
      2     -18.7600      1.00000
      3     -18.2012      1.00000
      4     -17.6600      1.00000
      5     -17.6257      1.00000
      6     -17.5951      1.00000
      7      -7.8152      1.00000
      8      -6.7141      1.00000
      9      -5.4121      1.00000
     10      -4.8064      1.00000
     11      -4.7478      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2767      1.00000
     15      -2.0930      1.00000
     16      -1.6296      1.00000
     17      -1.4297      1.00000
     18      -1.0919      1.00000
     19      -0.9827      1.00000
     20      -0.5529      1.00000
     21      -0.3764      1.00000
     22      -0.0327      1.00000
     23       0.3737      1.00000
     24       0.6363      1.00000
     25       9.4968      0.00000
     26      10.5420      0.00000
     27      11.0645      0.00000
     28      11.3262      0.00000
     29      11.9034      0.00000
     30      12.1412      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2501      1.00000
      2     -18.7599      1.00000
      3     -18.2012      1.00000
      4     -17.6603      1.00000
      5     -17.6253      1.00000
      6     -17.5952      1.00000
      7      -7.8152      1.00000
      8      -6.7140      1.00000
      9      -5.4121      1.00000
     10      -4.8065      1.00000
     11      -4.7478      1.00000
     12      -3.9451      1.00000
     13      -2.4892      1.00000
     14      -2.2766      1.00000
     15      -2.0930      1.00000
     16      -1.6297      1.00000
     17      -1.4300      1.00000
     18      -1.0917      1.00000
     19      -0.9824      1.00000
     20      -0.5529      1.00000
     21      -0.3763      1.00000
     22      -0.0329      1.00000
     23       0.3738      1.00000
     24       0.6362      1.00000
     25       9.4968      0.00000
     26      10.5421      0.00000
     27      11.0646      0.00000
     28      11.3262      0.00000
     29      11.9033      0.00000
     30      12.1412      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.7441      1.00000
      3     -18.2172      1.00000
      4     -17.6582      1.00000
      5     -17.6246      1.00000
      6     -17.5926      1.00000
      7      -7.8315      1.00000
      8      -6.6361      1.00000
      9      -5.5532      1.00000
     10      -4.7955      1.00000
     11      -4.6873      1.00000
     12      -3.9440      1.00000
     13      -2.4679      1.00000
     14      -2.2788      1.00000
     15      -2.0964      1.00000
     16      -1.5679      1.00000
     17      -1.4795      1.00000
     18      -1.1401      1.00000
     19      -0.8762      1.00000
     20      -0.6647      1.00000
     21      -0.3868      1.00000
     22       0.0199      1.00000
     23       0.3588      1.00000
     24       0.6413      1.00000
     25       9.4162      0.00000
     26      10.8015      0.00000
     27      10.8914      0.00000
     28      11.6308      0.00000
     29      11.6513      0.00000
     30      12.1568      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.7441      1.00000
      3     -18.2171      1.00000
      4     -17.6581      1.00000
      5     -17.6246      1.00000
      6     -17.5928      1.00000
      7      -7.8315      1.00000
      8      -6.6360      1.00000
      9      -5.5532      1.00000
     10      -4.7956      1.00000
     11      -4.6872      1.00000
     12      -3.9440      1.00000
     13      -2.4679      1.00000
     14      -2.2787      1.00000
     15      -2.0965      1.00000
     16      -1.5679      1.00000
     17      -1.4794      1.00000
     18      -1.1402      1.00000
     19      -0.8763      1.00000
     20      -0.6647      1.00000
     21      -0.3868      1.00000
     22       0.0199      1.00000
     23       0.3588      1.00000
     24       0.6413      1.00000
     25       9.4162      0.00000
     26      10.8015      0.00000
     27      10.8914      0.00000
     28      11.6308      0.00000
     29      11.6513      0.00000
     30      12.1567      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.7441      1.00000
      3     -18.2171      1.00000
      4     -17.6583      1.00000
      5     -17.6246      1.00000
      6     -17.5926      1.00000
      7      -7.8315      1.00000
      8      -6.6360      1.00000
      9      -5.5532      1.00000
     10      -4.7956      1.00000
     11      -4.6873      1.00000
     12      -3.9440      1.00000
     13      -2.4679      1.00000
     14      -2.2788      1.00000
     15      -2.0964      1.00000
     16      -1.5681      1.00000
     17      -1.4796      1.00000
     18      -1.1400      1.00000
     19      -0.8761      1.00000
     20      -0.6647      1.00000
     21      -0.3868      1.00000
     22       0.0198      1.00000
     23       0.3589      1.00000
     24       0.6413      1.00000
     25       9.4162      0.00000
     26      10.8016      0.00000
     27      10.8915      0.00000
     28      11.6308      0.00000
     29      11.6513      0.00000
     30      12.1566      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1029      1.00000
      2     -18.8991      1.00000
      3     -18.2226      1.00000
      4     -17.6607      1.00000
      5     -17.6189      1.00000
      6     -17.6041      1.00000
      7      -7.8570      1.00000
      8      -6.3577      1.00000
      9      -5.8285      1.00000
     10      -4.7538      1.00000
     11      -4.7036      1.00000
     12      -3.8598      1.00000
     13      -2.3963      1.00000
     14      -2.3216      1.00000
     15      -2.2073      1.00000
     16      -1.4901      1.00000
     17      -1.4099      1.00000
     18      -1.1986      1.00000
     19      -1.0645      1.00000
     20      -0.5854      1.00000
     21      -0.4687      1.00000
     22       0.1400      1.00000
     23       0.2990      1.00000
     24       0.6624      1.00000
     25       9.9858      0.00000
     26      10.4091      0.00000
     27      10.9043      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.8862      0.00000
     29      11.5676      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3381      1.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.5082      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3382      1.00000
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     28      11.3554      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2304      1.00000
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     28      11.4205      0.00000
     29      11.8891      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2304      1.00000
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     28      11.4205      0.00000
     29      11.8893      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2305      1.00000
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     29      11.8891      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5574      1.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5574      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.4012      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4000      1.00000
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     28      11.2925      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
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     28      11.4011      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
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     27      11.0852      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
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     28      11.4012      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
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     11      -4.5661      1.00000
     12      -4.2007      1.00000
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     14      -2.1786      1.00000
     15      -1.9655      1.00000
     16      -1.6715      1.00000
     17      -1.3696      1.00000
     18      -0.9985      1.00000
     19      -0.8676      1.00000
     20      -0.5345      1.00000
     21      -0.2908      1.00000
     22      -0.1395      1.00000
     23       0.3474      1.00000
     24       0.5724      1.00000
     25       8.8757      0.00000
     26      10.7204      0.00000
     27      11.0852      0.00000
     28      11.2926      0.00000
     29      11.6483      0.00000
     30      12.0381      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6484      1.00000
      3     -18.1558      1.00000
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     10      -4.8462      1.00000
     11      -4.5562      1.00000
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     14      -2.1553      1.00000
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     17      -1.3758      1.00000
     18      -0.9641      1.00000
     19      -0.7726      1.00000
     20      -0.5605      1.00000
     21      -0.3390      1.00000
     22      -0.0857      1.00000
     23       0.2781      1.00000
     24       0.6148      1.00000
     25       8.8654      0.00000
     26      10.7095      0.00000
     27      11.2007      0.00000
     28      11.4011      0.00000
     29      11.6082      0.00000
     30      12.0634      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4001      1.00000
      2     -18.6600      1.00000
      3     -18.1378      1.00000
      4     -17.6494      1.00000
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     10      -4.8287      1.00000
     11      -4.5662      1.00000
     12      -4.2007      1.00000
     13      -2.5892      1.00000
     14      -2.1786      1.00000
     15      -1.9656      1.00000
     16      -1.6716      1.00000
     17      -1.3695      1.00000
     18      -0.9985      1.00000
     19      -0.8676      1.00000
     20      -0.5345      1.00000
     21      -0.2908      1.00000
     22      -0.1396      1.00000
     23       0.3474      1.00000
     24       0.5724      1.00000
     25       8.8757      0.00000
     26      10.7206      0.00000
     27      11.0852      0.00000
     28      11.2925      0.00000
     29      11.6484      0.00000
     30      12.0382      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6487      1.00000
      3     -18.1553      1.00000
      4     -17.6477      1.00000
      5     -17.6196      1.00000
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      7      -7.8532      1.00000
      8      -6.8417      1.00000
      9      -5.3664      1.00000
     10      -4.8463      1.00000
     11      -4.5561      1.00000
     12      -4.1734      1.00000
     13      -2.5499      1.00000
     14      -2.1552      1.00000
     15      -2.0256      1.00000
     16      -1.7654      1.00000
     17      -1.3758      1.00000
     18      -0.9642      1.00000
     19      -0.7726      1.00000
     20      -0.5603      1.00000
     21      -0.3390      1.00000
     22      -0.0858      1.00000
     23       0.2782      1.00000
     24       0.6147      1.00000
     25       8.8654      0.00000
     26      10.7095      0.00000
     27      11.2007      0.00000
     28      11.4012      0.00000
     29      11.6081      0.00000
     30      12.0634      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.4000      1.00000
      2     -18.6604      1.00000
      3     -18.1374      1.00000
      4     -17.6492      1.00000
      5     -17.6232      1.00000
      6     -17.5854      1.00000
      7      -7.8515      1.00000
      8      -6.8406      1.00000
      9      -5.3648      1.00000
     10      -4.8287      1.00000
     11      -4.5660      1.00000
     12      -4.2008      1.00000
     13      -2.5893      1.00000
     14      -2.1786      1.00000
     15      -1.9655      1.00000
     16      -1.6714      1.00000
     17      -1.3695      1.00000
     18      -0.9986      1.00000
     19      -0.8678      1.00000
     20      -0.5344      1.00000
     21      -0.2907      1.00000
     22      -0.1396      1.00000
     23       0.3475      1.00000
     24       0.5724      1.00000
     25       8.8757      0.00000
     26      10.7204      0.00000
     27      11.0851      0.00000
     28      11.2925      0.00000
     29      11.6484      0.00000
     30      12.0384      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.4019      1.00000
      2     -18.6487      1.00000
      3     -18.1552      1.00000
      4     -17.6479      1.00000
      5     -17.6196      1.00000
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      7      -7.8532      1.00000
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      9      -5.3665      1.00000
     10      -4.8463      1.00000
     11      -4.5560      1.00000
     12      -4.1735      1.00000
     13      -2.5499      1.00000
     14      -2.1552      1.00000
     15      -2.0255      1.00000
     16      -1.7656      1.00000
     17      -1.3758      1.00000
     18      -0.9642      1.00000
     19      -0.7727      1.00000
     20      -0.5602      1.00000
     21      -0.3389      1.00000
     22      -0.0858      1.00000
     23       0.2782      1.00000
     24       0.6146      1.00000
     25       8.8654      0.00000
     26      10.7096      0.00000
     27      11.2007      0.00000
     28      11.4012      0.00000
     29      11.6081      0.00000
     30      12.0632      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7536      1.00000
      3     -18.2242      1.00000
      4     -17.6595      1.00000
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     10      -4.8353      1.00000
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     18      -1.1102      1.00000
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     22       0.0027      1.00000
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     25       9.6435      0.00000
     26      10.5421      0.00000
     27      11.1923      0.00000
     28      11.3717      0.00000
     29      11.8735      0.00000
     30      12.1565      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2323      1.00000
      2     -18.7641      1.00000
      3     -18.2116      1.00000
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     10      -4.8237      1.00000
     11      -4.5814      1.00000
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     16      -1.6066      1.00000
     17      -1.3513      1.00000
     18      -1.1146      1.00000
     19      -0.9082      1.00000
     20      -0.5551      1.00000
     21      -0.2899      1.00000
     22      -0.0778      1.00000
     23       0.3366      1.00000
     24       0.5688      1.00000
     25       9.6396      0.00000
     26      10.6631      0.00000
     27      10.9237      0.00000
     28      11.4189      0.00000
     29      11.8957      0.00000
     30      12.0299      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.7534      1.00000
      3     -18.2243      1.00000
      4     -17.6593      1.00000
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      7      -7.7706      1.00000
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     10      -4.8354      1.00000
     11      -4.5714      1.00000
     12      -4.0342      1.00000
     13      -2.5103      1.00000
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     16      -1.6892      1.00000
     17      -1.3231      1.00000
     18      -1.1101      1.00000
     19      -0.8150      1.00000
     20      -0.5892      1.00000
     21      -0.3418      1.00000
     22       0.0027      1.00000
     23       0.2597      1.00000
     24       0.6023      1.00000
     25       9.6435      0.00000
     26      10.5422      0.00000
     27      11.1923      0.00000
     28      11.3718      0.00000
     29      11.8734      0.00000
     30      12.1563      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7638      1.00000
      3     -18.2118      1.00000
      4     -17.6619      1.00000
      5     -17.6327      1.00000
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      7      -7.7693      1.00000
      8      -6.6944      1.00000
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     10      -4.8237      1.00000
     11      -4.5815      1.00000
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     13      -2.5562      1.00000
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     15      -2.0258      1.00000
     16      -1.6067      1.00000
     17      -1.3514      1.00000
     18      -1.1144      1.00000
     19      -0.9081      1.00000
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     25       9.6397      0.00000
     26      10.6631      0.00000
     27      10.9237      0.00000
     28      11.4190      0.00000
     29      11.8957      0.00000
     30      12.0299      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.7534      1.00000
      3     -18.2244      1.00000
      4     -17.6591      1.00000
      5     -17.6324      1.00000
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      7      -7.7705      1.00000
      8      -6.6959      1.00000
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     10      -4.8353      1.00000
     11      -4.5714      1.00000
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     16      -1.6891      1.00000
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     22       0.0028      1.00000
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     25       9.6434      0.00000
     26      10.5420      0.00000
     27      11.1923      0.00000
     28      11.3717      0.00000
     29      11.8736      0.00000
     30      12.1564      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7640      1.00000
      3     -18.2114      1.00000
      4     -17.6618      1.00000
      5     -17.6327      1.00000
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      7      -7.7695      1.00000
      8      -6.6941      1.00000
      9      -5.5565      1.00000
     10      -4.8237      1.00000
     11      -4.5815      1.00000
     12      -4.0506      1.00000
     13      -2.5562      1.00000
     14      -2.3089      1.00000
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     17      -1.3514      1.00000
     18      -1.1146      1.00000
     19      -0.9081      1.00000
     20      -0.5551      1.00000
     21      -0.2897      1.00000
     22      -0.0779      1.00000
     23       0.3367      1.00000
     24       0.5686      1.00000
     25       9.6397      0.00000
     26      10.6632      0.00000
     27      10.9238      0.00000
     28      11.4189      0.00000
     29      11.8956      0.00000
     30      12.0298      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7639      1.00000
      3     -18.2116      1.00000
      4     -17.6617      1.00000
      5     -17.6329      1.00000
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      7      -7.7694      1.00000
      8      -6.6942      1.00000
      9      -5.5564      1.00000
     10      -4.8238      1.00000
     11      -4.5815      1.00000
     12      -4.0506      1.00000
     13      -2.5562      1.00000
     14      -2.3090      1.00000
     15      -2.0258      1.00000
     16      -1.6067      1.00000
     17      -1.3514      1.00000
     18      -1.1145      1.00000
     19      -0.9081      1.00000
     20      -0.5551      1.00000
     21      -0.2899      1.00000
     22      -0.0779      1.00000
     23       0.3366      1.00000
     24       0.5687      1.00000
     25       9.6397      0.00000
     26      10.6632      0.00000
     27      10.9238      0.00000
     28      11.4190      0.00000
     29      11.8957      0.00000
     30      12.0297      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.7534      1.00000
      3     -18.2245      1.00000
      4     -17.6592      1.00000
      5     -17.6325      1.00000
      6     -17.5937      1.00000
      7      -7.7705      1.00000
      8      -6.6959      1.00000
      9      -5.5565      1.00000
     10      -4.8353      1.00000
     11      -4.5714      1.00000
     12      -4.0342      1.00000
     13      -2.5103      1.00000
     14      -2.3327      1.00000
     15      -2.0551      1.00000
     16      -1.6891      1.00000
     17      -1.3230      1.00000
     18      -1.1102      1.00000
     19      -0.8150      1.00000
     20      -0.5893      1.00000
     21      -0.3418      1.00000
     22       0.0029      1.00000
     23       0.2596      1.00000
     24       0.6024      1.00000
     25       9.6434      0.00000
     26      10.5420      0.00000
     27      11.1922      0.00000
     28      11.3717      0.00000
     29      11.8735      0.00000
     30      12.1564      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7639      1.00000
      3     -18.2117      1.00000
      4     -17.6620      1.00000
      5     -17.6326      1.00000
      6     -17.5962      1.00000
      7      -7.7694      1.00000
      8      -6.6943      1.00000
      9      -5.5564      1.00000
     10      -4.8236      1.00000
     11      -4.5815      1.00000
     12      -4.0507      1.00000
     13      -2.5562      1.00000
     14      -2.3089      1.00000
     15      -2.0259      1.00000
     16      -1.6068      1.00000
     17      -1.3514      1.00000
     18      -1.1144      1.00000
     19      -0.9081      1.00000
     20      -0.5551      1.00000
     21      -0.2898      1.00000
     22      -0.0779      1.00000
     23       0.3367      1.00000
     24       0.5686      1.00000
     25       9.6397      0.00000
     26      10.6631      0.00000
     27      10.9238      0.00000
     28      11.4189      0.00000
     29      11.8956      0.00000
     30      12.0299      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.7535      1.00000
      3     -18.2241      1.00000
      4     -17.6593      1.00000
      5     -17.6322      1.00000
      6     -17.5941      1.00000
      7      -7.7706      1.00000
      8      -6.6956      1.00000
      9      -5.5566      1.00000
     10      -4.8354      1.00000
     11      -4.5714      1.00000
     12      -4.0342      1.00000
     13      -2.5103      1.00000
     14      -2.3325      1.00000
     15      -2.0553      1.00000
     16      -1.6891      1.00000
     17      -1.3230      1.00000
     18      -1.1102      1.00000
     19      -0.8149      1.00000
     20      -0.5894      1.00000
     21      -0.3416      1.00000
     22       0.0027      1.00000
     23       0.2597      1.00000
     24       0.6023      1.00000
     25       9.6435      0.00000
     26      10.5421      0.00000
     27      11.1924      0.00000
     28      11.3717      0.00000
     29      11.8735      0.00000
     30      12.1564      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2323      1.00000
      2     -18.7641      1.00000
      3     -18.2115      1.00000
      4     -17.6617      1.00000
      5     -17.6330      1.00000
      6     -17.5962      1.00000
      7      -7.7694      1.00000
      8      -6.6942      1.00000
      9      -5.5566      1.00000
     10      -4.8236      1.00000
     11      -4.5815      1.00000
     12      -4.0507      1.00000
     13      -2.5562      1.00000
     14      -2.3089      1.00000
     15      -2.0258      1.00000
     16      -1.6066      1.00000
     17      -1.3513      1.00000
     18      -1.1147      1.00000
     19      -0.9082      1.00000
     20      -0.5551      1.00000
     21      -0.2897      1.00000
     22      -0.0778      1.00000
     23       0.3366      1.00000
     24       0.5687      1.00000
     25       9.6396      0.00000
     26      10.6631      0.00000
     27      10.9237      0.00000
     28      11.4189      0.00000
     29      11.8957      0.00000
     30      12.0299      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7535      1.00000
      3     -18.2242      1.00000
      4     -17.6595      1.00000
      5     -17.6322      1.00000
      6     -17.5938      1.00000
      7      -7.7706      1.00000
      8      -6.6957      1.00000
      9      -5.5565      1.00000
     10      -4.8354      1.00000
     11      -4.5714      1.00000
     12      -4.0343      1.00000
     13      -2.5103      1.00000
     14      -2.3326      1.00000
     15      -2.0552      1.00000
     16      -1.6892      1.00000
     17      -1.3231      1.00000
     18      -1.1101      1.00000
     19      -0.8149      1.00000
     20      -0.5893      1.00000
     21      -0.3416      1.00000
     22       0.0026      1.00000
     23       0.2598      1.00000
     24       0.6023      1.00000
     25       9.6435      0.00000
     26      10.5421      0.00000
     27      11.1922      0.00000
     28      11.3718      0.00000
     29      11.8735      0.00000
     30      12.1565      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2371      1.00000
      2     -18.7501      1.00000
      3     -18.2249      1.00000
      4     -17.6597      1.00000
      5     -17.6311      1.00000
      6     -17.5959      1.00000
      7      -7.7824      1.00000
      8      -6.6240      1.00000
      9      -5.6655      1.00000
     10      -4.8119      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
     14      -2.2348      1.00000
     15      -2.1174      1.00000
     16      -1.5927      1.00000
     17      -1.3793      1.00000
     18      -1.1245      1.00000
     19      -0.8003      1.00000
     20      -0.6308      1.00000
     21      -0.3473      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5842      1.00000
     25       9.5600      0.00000
     26      10.7450      0.00000
     27      11.0670      0.00000
     28      11.5082      0.00000
     29      11.7162      0.00000
     30      12.0991      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2372      1.00000
      2     -18.7500      1.00000
      3     -18.2249      1.00000
      4     -17.6596      1.00000
      5     -17.6312      1.00000
      6     -17.5960      1.00000
      7      -7.7824      1.00000
      8      -6.6240      1.00000
      9      -5.6655      1.00000
     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
     14      -2.2348      1.00000
     15      -2.1174      1.00000
     16      -1.5927      1.00000
     17      -1.3792      1.00000
     18      -1.1245      1.00000
     19      -0.8003      1.00000
     20      -0.6309      1.00000
     21      -0.3473      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5842      1.00000
     25       9.5600      0.00000
     26      10.7450      0.00000
     27      11.0670      0.00000
     28      11.5082      0.00000
     29      11.7163      0.00000
     30      12.0990      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2373      1.00000
      2     -18.7498      1.00000
      3     -18.2251      1.00000
      4     -17.6597      1.00000
      5     -17.6310      1.00000
      6     -17.5959      1.00000
      7      -7.7824      1.00000
      8      -6.6242      1.00000
      9      -5.6653      1.00000
     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
     14      -2.2349      1.00000
     15      -2.1173      1.00000
     16      -1.5929      1.00000
     17      -1.3793      1.00000
     18      -1.1243      1.00000
     19      -0.8001      1.00000
     20      -0.6309      1.00000
     21      -0.3474      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5842      1.00000
     25       9.5600      0.00000
     26      10.7451      0.00000
     27      11.0670      0.00000
     28      11.5082      0.00000
     29      11.7162      0.00000
     30      12.0989      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2372      1.00000
      2     -18.7497      1.00000
      3     -18.2253      1.00000
      4     -17.6596      1.00000
      5     -17.6311      1.00000
      6     -17.5958      1.00000
      7      -7.7823      1.00000
      8      -6.6243      1.00000
      9      -5.6652      1.00000
     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0426      1.00000
     13      -2.5386      1.00000
     14      -2.2350      1.00000
     15      -2.1173      1.00000
     16      -1.5928      1.00000
     17      -1.3793      1.00000
     18      -1.1243      1.00000
     19      -0.8002      1.00000
     20      -0.6309      1.00000
     21      -0.3474      1.00000
     22       0.0060      1.00000
     23       0.2895      1.00000
     24       0.5843      1.00000
     25       9.5600      0.00000
     26      10.7449      0.00000
     27      11.0670      0.00000
     28      11.5083      0.00000
     29      11.7162      0.00000
     30      12.0990      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2373      1.00000
      2     -18.7498      1.00000
      3     -18.2251      1.00000
      4     -17.6595      1.00000
      5     -17.6311      1.00000
      6     -17.5960      1.00000
      7      -7.7824      1.00000
      8      -6.6242      1.00000
      9      -5.6653      1.00000
     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
     14      -2.2349      1.00000
     15      -2.1173      1.00000
     16      -1.5928      1.00000
     17      -1.3793      1.00000
     18      -1.1244      1.00000
     19      -0.8002      1.00000
     20      -0.6309      1.00000
     21      -0.3473      1.00000
     22       0.0060      1.00000
     23       0.2895      1.00000
     24       0.5842      1.00000
     25       9.5601      0.00000
     26      10.7449      0.00000
     27      11.0670      0.00000
     28      11.5083      0.00000
     29      11.7162      0.00000
     30      12.0989      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2372      1.00000
      2     -18.7500      1.00000
      3     -18.2249      1.00000
      4     -17.6597      1.00000
      5     -17.6310      1.00000
      6     -17.5960      1.00000
      7      -7.7824      1.00000
      8      -6.6240      1.00000
      9      -5.6654      1.00000
     10      -4.8120      1.00000
     11      -4.5533      1.00000
     12      -4.0427      1.00000
     13      -2.5386      1.00000
     14      -2.2348      1.00000
     15      -2.1173      1.00000
     16      -1.5928      1.00000
     17      -1.3793      1.00000
     18      -1.1244      1.00000
     19      -0.8002      1.00000
     20      -0.6308      1.00000
     21      -0.3473      1.00000
     22       0.0059      1.00000
     23       0.2896      1.00000
     24       0.5841      1.00000
     25       9.5600      0.00000
     26      10.7450      0.00000
     27      11.0670      0.00000
     28      11.5082      0.00000
     29      11.7162      0.00000
     30      12.0990      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6629      1.00000
      5     -17.6330      1.00000
      6     -17.6032      1.00000
      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8841      1.00000
     10      -4.7993      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5111      1.00000
     14      -2.2892      1.00000
     15      -2.1532      1.00000
     16      -1.4783      1.00000
     17      -1.3725      1.00000
     18      -1.2286      1.00000
     19      -0.8588      1.00000
     20      -0.6289      1.00000
     21      -0.3732      1.00000
     22       0.1035      1.00000
     23       0.2477      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6227      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6628      1.00000
      5     -17.6333      1.00000
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      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8841      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5110      1.00000
     14      -2.2893      1.00000
     15      -2.1531      1.00000
     16      -1.4783      1.00000
     17      -1.3724      1.00000
     18      -1.2287      1.00000
     19      -0.8590      1.00000
     20      -0.6288      1.00000
     21      -0.3733      1.00000
     22       0.1036      1.00000
     23       0.2475      1.00000
     24       0.5774      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6228      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1243      1.00000
      2     -18.8393      1.00000
      3     -18.2538      1.00000
      4     -17.6628      1.00000
      5     -17.6332      1.00000
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      8      -6.4304      1.00000
      9      -5.8841      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5110      1.00000
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     15      -2.1531      1.00000
     16      -1.4784      1.00000
     17      -1.3725      1.00000
     18      -1.2286      1.00000
     19      -0.8589      1.00000
     20      -0.6288      1.00000
     21      -0.3733      1.00000
     22       0.1035      1.00000
     23       0.2476      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6229      0.00000
     29      11.9090      0.00000
     30      12.0783      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6629      1.00000
      5     -17.6331      1.00000
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      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8841      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5110      1.00000
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     15      -2.1531      1.00000
     16      -1.4784      1.00000
     17      -1.3725      1.00000
     18      -1.2286      1.00000
     19      -0.8588      1.00000
     20      -0.6289      1.00000
     21      -0.3732      1.00000
     22       0.1035      1.00000
     23       0.2477      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6228      0.00000
     29      11.9091      0.00000
     30      12.0784      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2538      1.00000
      4     -17.6627      1.00000
      5     -17.6332      1.00000
      6     -17.6032      1.00000
      7      -7.7641      1.00000
      8      -6.4304      1.00000
      9      -5.8842      1.00000
     10      -4.7993      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5111      1.00000
     14      -2.2892      1.00000
     15      -2.1532      1.00000
     16      -1.4782      1.00000
     17      -1.3724      1.00000
     18      -1.2288      1.00000
     19      -0.8590      1.00000
     20      -0.6289      1.00000
     21      -0.3732      1.00000
     22       0.1036      1.00000
     23       0.2476      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6227      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.8394      1.00000
      3     -18.2537      1.00000
      4     -17.6628      1.00000
      5     -17.6331      1.00000
      6     -17.6033      1.00000
      7      -7.7641      1.00000
      8      -6.4302      1.00000
      9      -5.8842      1.00000
     10      -4.7994      1.00000
     11      -4.5565      1.00000
     12      -3.9774      1.00000
     13      -2.5111      1.00000
     14      -2.2892      1.00000
     15      -2.1532      1.00000
     16      -1.4783      1.00000
     17      -1.3725      1.00000
     18      -1.2288      1.00000
     19      -0.8589      1.00000
     20      -0.6289      1.00000
     21      -0.3731      1.00000
     22       0.1035      1.00000
     23       0.2476      1.00000
     24       0.5773      1.00000
     25      10.0979      0.00000
     26      10.4870      0.00000
     27      10.9792      0.00000
     28      11.6227      0.00000
     29      11.9090      0.00000
     30      12.0785      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5308      1.00000
      2     -18.9579      1.00000
      3     -17.7007      1.00000
      4     -17.5778      1.00000
      5     -17.5701      1.00000
      6     -17.5676      1.00000
      7      -8.5809      1.00000
      8      -6.2512      1.00000
      9      -5.1882      1.00000
     10      -4.9730      1.00000
     11      -4.9672      1.00000
     12      -4.0762      1.00000
     13      -2.3138      1.00000
     14      -2.0468      1.00000
     15      -1.9710      1.00000
     16      -1.5398      1.00000
     17      -1.2551      1.00000
     18      -1.1126      1.00000
     19      -0.9795      1.00000
     20      -0.8427      1.00000
     21      -0.5221      1.00000
     22       0.2415      1.00000
     23       0.5018      1.00000
     24       0.5714      1.00000
     25       8.2552      0.00000
     26      10.1950      0.00000
     27      10.4693      0.00000
     28      10.8157      0.00000
     29      11.9650      0.00000
     30      12.0077      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4911      1.00000
      2     -18.9394      1.00000
      3     -17.7505      1.00000
      4     -17.6068      1.00000
      5     -17.5771      1.00000
      6     -17.5711      1.00000
      7      -8.4762      1.00000
      8      -6.2980      1.00000
      9      -5.3221      1.00000
     10      -4.9416      1.00000
     11      -4.8145      1.00000
     12      -4.1046      1.00000
     13      -2.3889      1.00000
     14      -2.0345      1.00000
     15      -1.9737      1.00000
     16      -1.6255      1.00000
     17      -1.3570      1.00000
     18      -1.0305      1.00000
     19      -0.8770      1.00000
     20      -0.7927      1.00000
     21      -0.4625      1.00000
     22       0.1731      1.00000
     23       0.4134      1.00000
     24       0.6065      1.00000
     25       8.4349      0.00000
     26      10.2945      0.00000
     27      10.5428      0.00000
     28      10.9098      0.00000
     29      11.8995      0.00000
     30      11.9913      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4907      1.00000
      2     -18.9407      1.00000
      3     -17.7450      1.00000
      4     -17.5991      1.00000
      5     -17.5894      1.00000
      6     -17.5713      1.00000
      7      -8.4758      1.00000
      8      -6.2974      1.00000
      9      -5.3215      1.00000
     10      -4.9437      1.00000
     11      -4.8093      1.00000
     12      -4.1134      1.00000
     13      -2.3956      1.00000
     14      -2.0345      1.00000
     15      -1.9840      1.00000
     16      -1.5939      1.00000
     17      -1.3295      1.00000
     18      -1.0307      1.00000
     19      -0.9407      1.00000
     20      -0.7693      1.00000
     21      -0.4642      1.00000
     22       0.1780      1.00000
     23       0.4483      1.00000
     24       0.5706      1.00000
     25       8.4430      0.00000
     26      10.2664      0.00000
     27      10.5698      0.00000
     28      10.8557      0.00000
     29      11.9229      0.00000
     30      12.0053      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4912      1.00000
      2     -18.9393      1.00000
      3     -17.7507      1.00000
      4     -17.6065      1.00000
      5     -17.5771      1.00000
      6     -17.5712      1.00000
      7      -8.4761      1.00000
      8      -6.2981      1.00000
      9      -5.3219      1.00000
     10      -4.9415      1.00000
     11      -4.8146      1.00000
     12      -4.1046      1.00000
     13      -2.3889      1.00000
     14      -2.0345      1.00000
     15      -1.9738      1.00000
     16      -1.6254      1.00000
     17      -1.3570      1.00000
     18      -1.0306      1.00000
     19      -0.8769      1.00000
     20      -0.7927      1.00000
     21      -0.4625      1.00000
     22       0.1731      1.00000
     23       0.4134      1.00000
     24       0.6065      1.00000
     25       8.4349      0.00000
     26      10.2944      0.00000
     27      10.5428      0.00000
     28      10.9098      0.00000
     29      11.8994      0.00000
     30      11.9914      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4907      1.00000
      2     -18.9405      1.00000
      3     -17.7454      1.00000
      4     -17.5987      1.00000
      5     -17.5893      1.00000
      6     -17.5714      1.00000
      7      -8.4758      1.00000
      8      -6.2976      1.00000
      9      -5.3212      1.00000
     10      -4.9436      1.00000
     11      -4.8095      1.00000
     12      -4.1134      1.00000
     13      -2.3955      1.00000
     14      -2.0345      1.00000
     15      -1.9842      1.00000
     16      -1.5939      1.00000
     17      -1.3293      1.00000
     18      -1.0309      1.00000
     19      -0.9408      1.00000
     20      -0.7692      1.00000
     21      -0.4643      1.00000
     22       0.1780      1.00000
     23       0.4482      1.00000
     24       0.5707      1.00000
     25       8.4430      0.00000
     26      10.2664      0.00000
     27      10.5698      0.00000
     28      10.8558      0.00000
     29      11.9228      0.00000
     30      12.0053      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4912      1.00000
      2     -18.9393      1.00000
      3     -17.7510      1.00000
      4     -17.6063      1.00000
      5     -17.5771      1.00000
      6     -17.5711      1.00000
      7      -8.4761      1.00000
      8      -6.2982      1.00000
      9      -5.3218      1.00000
     10      -4.9415      1.00000
     11      -4.8147      1.00000
     12      -4.1046      1.00000
     13      -2.3889      1.00000
     14      -2.0344      1.00000
     15      -1.9738      1.00000
     16      -1.6254      1.00000
     17      -1.3570      1.00000
     18      -1.0307      1.00000
     19      -0.8769      1.00000
     20      -0.7927      1.00000
     21      -0.4625      1.00000
     22       0.1731      1.00000
     23       0.4134      1.00000
     24       0.6065      1.00000
     25       8.4349      0.00000
     26      10.2944      0.00000
     27      10.5428      0.00000
     28      10.9098      0.00000
     29      11.8995      0.00000
     30      11.9913      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4907      1.00000
      2     -18.9406      1.00000
      3     -17.7451      1.00000
      4     -17.5988      1.00000
      5     -17.5892      1.00000
      6     -17.5716      1.00000
      7      -8.4758      1.00000
      8      -6.2975      1.00000
      9      -5.3213      1.00000
     10      -4.9437      1.00000
     11      -4.8093      1.00000
     12      -4.1134      1.00000
     13      -2.3956      1.00000
     14      -2.0345      1.00000
     15      -1.9841      1.00000
     16      -1.5940      1.00000
     17      -1.3294      1.00000
     18      -1.0308      1.00000
     19      -0.9407      1.00000
     20      -0.7693      1.00000
     21      -0.4642      1.00000
     22       0.1781      1.00000
     23       0.4482      1.00000
     24       0.5707      1.00000
     25       8.4430      0.00000
     26      10.2665      0.00000
     27      10.5698      0.00000
     28      10.8558      0.00000
     29      11.9229      0.00000
     30      12.0051      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3860      1.00000
      2     -18.8841      1.00000
      3     -17.9246      1.00000
      4     -17.6359      1.00000
      5     -17.6012      1.00000
      6     -17.5781      1.00000
      7      -8.1980      1.00000
      8      -6.4230      1.00000
      9      -5.5102      1.00000
     10      -4.8710      1.00000
     11      -4.5903      1.00000
     12      -4.1683      1.00000
     13      -2.5127      1.00000
     14      -2.1450      1.00000
     15      -1.9379      1.00000
     16      -1.7590      1.00000
     17      -1.4156      1.00000
     18      -0.9014      1.00000
     19      -0.7620      1.00000
     20      -0.6489      1.00000
     21      -0.3272      1.00000
     22      -0.0492      1.00000
     23       0.2970      1.00000
     24       0.6114      1.00000
     25       8.9211      0.00000
     26      10.5986      0.00000
     27      10.6804      0.00000
     28      11.2726      0.00000
     29      11.7658      0.00000
     30      11.8931      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3826      1.00000
      2     -18.8933      1.00000
      3     -17.9027      1.00000
      4     -17.6335      1.00000
      5     -17.6171      1.00000
      6     -17.5808      1.00000
      7      -8.1962      1.00000
      8      -6.4190      1.00000
      9      -5.5140      1.00000
     10      -4.8517      1.00000
     11      -4.5858      1.00000
     12      -4.2155      1.00000
     13      -2.5377      1.00000
     14      -2.1589      1.00000
     15      -1.9377      1.00000
     16      -1.6497      1.00000
     17      -1.3563      1.00000
     18      -0.9600      1.00000
     19      -0.8435      1.00000
     20      -0.6544      1.00000
     21      -0.3436      1.00000
     22       0.0241      1.00000
     23       0.3986      1.00000
     24       0.4891      1.00000
     25       8.9641      0.00000
     26      10.4256      0.00000
     27      10.8127      0.00000
     28      10.9889      0.00000
     29      11.8528      0.00000
     30      12.0063      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3861      1.00000
      2     -18.8839      1.00000
      3     -17.9247      1.00000
      4     -17.6357      1.00000
      5     -17.6012      1.00000
      6     -17.5783      1.00000
      7      -8.1980      1.00000
      8      -6.4232      1.00000
      9      -5.5100      1.00000
     10      -4.8710      1.00000
     11      -4.5905      1.00000
     12      -4.1682      1.00000
     13      -2.5126      1.00000
     14      -2.1451      1.00000
     15      -1.9379      1.00000
     16      -1.7589      1.00000
     17      -1.4156      1.00000
     18      -0.9014      1.00000
     19      -0.7619      1.00000
     20      -0.6489      1.00000
     21      -0.3272      1.00000
     22      -0.0492      1.00000
     23       0.2970      1.00000
     24       0.6114      1.00000
     25       8.9211      0.00000
     26      10.5985      0.00000
     27      10.6804      0.00000
     28      11.2726      0.00000
     29      11.7658      0.00000
     30      11.8932      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3827      1.00000
      2     -18.8930      1.00000
      3     -17.9032      1.00000
      4     -17.6332      1.00000
      5     -17.6170      1.00000
      6     -17.5809      1.00000
      7      -8.1961      1.00000
      8      -6.4193      1.00000
      9      -5.5137      1.00000
     10      -4.8516      1.00000
     11      -4.5860      1.00000
     12      -4.2154      1.00000
     13      -2.5376      1.00000
     14      -2.1590      1.00000
     15      -1.9377      1.00000
     16      -1.6498      1.00000
     17      -1.3561      1.00000
     18      -0.9598      1.00000
     19      -0.8438      1.00000
     20      -0.6542      1.00000
     21      -0.3437      1.00000
     22       0.0241      1.00000
     23       0.3986      1.00000
     24       0.4891      1.00000
     25       8.9641      0.00000
     26      10.4256      0.00000
     27      10.8127      0.00000
     28      10.9891      0.00000
     29      11.8528      0.00000
     30      12.0063      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3861      1.00000
      2     -18.8838      1.00000
      3     -17.9251      1.00000
      4     -17.6355      1.00000
      5     -17.6013      1.00000
      6     -17.5780      1.00000
      7      -8.1979      1.00000
      8      -6.4234      1.00000
      9      -5.5100      1.00000
     10      -4.8708      1.00000
     11      -4.5906      1.00000
     12      -4.1681      1.00000
     13      -2.5126      1.00000
     14      -2.1452      1.00000
     15      -1.9379      1.00000
     16      -1.7589      1.00000
     17      -1.4156      1.00000
     18      -0.9016      1.00000
     19      -0.7618      1.00000
     20      -0.6489      1.00000
     21      -0.3273      1.00000
     22      -0.0492      1.00000
     23       0.2970      1.00000
     24       0.6115      1.00000
     25       8.9211      0.00000
     26      10.5985      0.00000
     27      10.6803      0.00000
     28      11.2727      0.00000
     29      11.7658      0.00000
     30      11.8932      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3827      1.00000
      2     -18.8931      1.00000
      3     -17.9029      1.00000
      4     -17.6333      1.00000
      5     -17.6170      1.00000
      6     -17.5811      1.00000
      7      -8.1962      1.00000
      8      -6.4191      1.00000
      9      -5.5138      1.00000
     10      -4.8518      1.00000
     11      -4.5858      1.00000
     12      -4.2155      1.00000
     13      -2.5376      1.00000
     14      -2.1589      1.00000
     15      -1.9376      1.00000
     16      -1.6498      1.00000
     17      -1.3562      1.00000
     18      -0.9599      1.00000
     19      -0.8436      1.00000
     20      -0.6543      1.00000
     21      -0.3436      1.00000
     22       0.0241      1.00000
     23       0.3985      1.00000
     24       0.4890      1.00000
     25       8.9641      0.00000
     26      10.4256      0.00000
     27      10.8127      0.00000
     28      10.9890      0.00000
     29      11.8528      0.00000
     30      12.0062      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2620      1.00000
      2     -18.7997      1.00000
      3     -18.1511      1.00000
      4     -17.6575      1.00000
      5     -17.6248      1.00000
      6     -17.5869      1.00000
      7      -7.8546      1.00000
      8      -6.5969      1.00000
      9      -5.6531      1.00000
     10      -4.8176      1.00000
     11      -4.4157      1.00000
     12      -4.2348      1.00000
     13      -2.5683      1.00000
     14      -2.3994      1.00000
     15      -1.8497      1.00000
     16      -1.7604      1.00000
     17      -1.3779      1.00000
     18      -0.8764      1.00000
     19      -0.7181      1.00000
     20      -0.4610      1.00000
     21      -0.3562      1.00000
     22      -0.1211      1.00000
     23       0.1645      1.00000
     24       0.5765      1.00000
     25       9.6001      0.00000
     26      10.7545      0.00000
     27      11.0031      0.00000
     28      11.4524      0.00000
     29      11.7248      0.00000
     30      12.0074      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2551      1.00000
      2     -18.8198      1.00000
      3     -18.1240      1.00000
      4     -17.6626      1.00000
      5     -17.6306      1.00000
      6     -17.5902      1.00000
      7      -7.8520      1.00000
      8      -6.5907      1.00000
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     10      -4.7856      1.00000
     11      -4.4072      1.00000
     12      -4.3033      1.00000
     13      -2.6047      1.00000
     14      -2.3748      1.00000
     15      -1.8701      1.00000
     16      -1.6300      1.00000
     17      -1.3189      1.00000
     18      -0.9842      1.00000
     19      -0.8026      1.00000
     20      -0.5240      1.00000
     21      -0.2712      1.00000
     22      -0.0717      1.00000
     23       0.2655      1.00000
     24       0.4656      1.00000
     25       9.6653      0.00000
     26      10.6310      0.00000
     27      10.9902      0.00000
     28      11.1854      0.00000
     29      11.7692      0.00000
     30      12.0524      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2621      1.00000
      2     -18.7995      1.00000
      3     -18.1511      1.00000
      4     -17.6573      1.00000
      5     -17.6248      1.00000
      6     -17.5871      1.00000
      7      -7.8546      1.00000
      8      -6.5969      1.00000
      9      -5.6529      1.00000
     10      -4.8177      1.00000
     11      -4.4159      1.00000
     12      -4.2346      1.00000
     13      -2.5683      1.00000
     14      -2.3995      1.00000
     15      -1.8496      1.00000
     16      -1.7605      1.00000
     17      -1.3780      1.00000
     18      -0.8764      1.00000
     19      -0.7179      1.00000
     20      -0.4609      1.00000
     21      -0.3563      1.00000
     22      -0.1212      1.00000
     23       0.1645      1.00000
     24       0.5765      1.00000
     25       9.6001      0.00000
     26      10.7546      0.00000
     27      11.0031      0.00000
     28      11.4525      0.00000
     29      11.7249      0.00000
     30      12.0073      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.8195      1.00000
      3     -18.1243      1.00000
      4     -17.6625      1.00000
      5     -17.6304      1.00000
      6     -17.5903      1.00000
      7      -7.8520      1.00000
      8      -6.5910      1.00000
      9      -5.6603      1.00000
     10      -4.7855      1.00000
     11      -4.4076      1.00000
     12      -4.3030      1.00000
     13      -2.6046      1.00000
     14      -2.3749      1.00000
     15      -1.8701      1.00000
     16      -1.6300      1.00000
     17      -1.3188      1.00000
     18      -0.9840      1.00000
     19      -0.8027      1.00000
     20      -0.5240      1.00000
     21      -0.2714      1.00000
     22      -0.0716      1.00000
     23       0.2657      1.00000
     24       0.4655      1.00000
     25       9.6653      0.00000
     26      10.6310      0.00000
     27      10.9902      0.00000
     28      11.1856      0.00000
     29      11.7692      0.00000
     30      12.0523      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2621      1.00000
      2     -18.7994      1.00000
      3     -18.1515      1.00000
      4     -17.6573      1.00000
      5     -17.6249      1.00000
      6     -17.5868      1.00000
      7      -7.8545      1.00000
      8      -6.5972      1.00000
      9      -5.6530      1.00000
     10      -4.8175      1.00000
     11      -4.4161      1.00000
     12      -4.2345      1.00000
     13      -2.5682      1.00000
     14      -2.3996      1.00000
     15      -1.8495      1.00000
     16      -1.7604      1.00000
     17      -1.3781      1.00000
     18      -0.8764      1.00000
     19      -0.7179      1.00000
     20      -0.4610      1.00000
     21      -0.3564      1.00000
     22      -0.1211      1.00000
     23       0.1645      1.00000
     24       0.5766      1.00000
     25       9.6001      0.00000
     26      10.7543      0.00000
     27      11.0031      0.00000
     28      11.4524      0.00000
     29      11.7248      0.00000
     30      12.0075      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.8196      1.00000
      3     -18.1240      1.00000
      4     -17.6625      1.00000
      5     -17.6305      1.00000
      6     -17.5905      1.00000
      7      -7.8521      1.00000
      8      -6.5908      1.00000
      9      -5.6604      1.00000
     10      -4.7857      1.00000
     11      -4.4073      1.00000
     12      -4.3032      1.00000
     13      -2.6046      1.00000
     14      -2.3749      1.00000
     15      -1.8701      1.00000
     16      -1.6301      1.00000
     17      -1.3189      1.00000
     18      -0.9841      1.00000
     19      -0.8026      1.00000
     20      -0.5239      1.00000
     21      -0.2713      1.00000
     22      -0.0717      1.00000
     23       0.2656      1.00000
     24       0.4654      1.00000
     25       9.6653      0.00000
     26      10.6310      0.00000
     27      10.9903      0.00000
     28      11.1857      0.00000
     29      11.7690      0.00000
     30      12.0522      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1999      1.00000
      2     -18.7513      1.00000
      3     -18.2628      1.00000
      4     -17.6718      1.00000
      5     -17.6331      1.00000
      6     -17.5926      1.00000
      7      -7.6681      1.00000
      8      -6.7054      1.00000
      9      -5.7097      1.00000
     10      -4.7812      1.00000
     11      -4.3830      1.00000
     12      -4.2634      1.00000
     13      -2.5627      1.00000
     14      -2.5168      1.00000
     15      -1.8761      1.00000
     16      -1.6122      1.00000
     17      -1.3222      1.00000
     18      -1.0002      1.00000
     19      -0.7072      1.00000
     20      -0.5047      1.00000
     21      -0.3144      1.00000
     22       0.0062      1.00000
     23       0.0806      1.00000
     24       0.5169      1.00000
     25      10.1571      0.00000
     26      10.6040      0.00000
     27      11.0250      0.00000
     28      11.3541      0.00000
     29      11.8804      0.00000
     30      12.0689      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1999      1.00000
      2     -18.7513      1.00000
      3     -18.2629      1.00000
      4     -17.6718      1.00000
      5     -17.6332      1.00000
      6     -17.5925      1.00000
      7      -7.6681      1.00000
      8      -6.7054      1.00000
      9      -5.7098      1.00000
     10      -4.7811      1.00000
     11      -4.3830      1.00000
     12      -4.2633      1.00000
     13      -2.5628      1.00000
     14      -2.5167      1.00000
     15      -1.8759      1.00000
     16      -1.6121      1.00000
     17      -1.3223      1.00000
     18      -1.0003      1.00000
     19      -0.7072      1.00000
     20      -0.5047      1.00000
     21      -0.3143      1.00000
     22       0.0062      1.00000
     23       0.0804      1.00000
     24       0.5171      1.00000
     25      10.1571      0.00000
     26      10.6039      0.00000
     27      11.0249      0.00000
     28      11.3540      0.00000
     29      11.8803      0.00000
     30      12.0689      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2000      1.00000
      2     -18.7512      1.00000
      3     -18.2627      1.00000
      4     -17.6717      1.00000
      5     -17.6332      1.00000
      6     -17.5928      1.00000
      7      -7.6682      1.00000
      8      -6.7053      1.00000
      9      -5.7097      1.00000
     10      -4.7813      1.00000
     11      -4.3830      1.00000
     12      -4.2633      1.00000
     13      -2.5628      1.00000
     14      -2.5168      1.00000
     15      -1.8760      1.00000
     16      -1.6122      1.00000
     17      -1.3223      1.00000
     18      -1.0002      1.00000
     19      -0.7072      1.00000
     20      -0.5046      1.00000
     21      -0.3143      1.00000
     22       0.0062      1.00000
     23       0.0805      1.00000
     24       0.5169      1.00000
     25      10.1571      0.00000
     26      10.6040      0.00000
     27      11.0250      0.00000
     28      11.3541      0.00000
     29      11.8803      0.00000
     30      12.0689      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4172      1.00000
      2     -18.9055      1.00000
      3     -17.8587      1.00000
      4     -17.6281      1.00000
      5     -17.5990      1.00000
      6     -17.5800      1.00000
      7      -8.2833      1.00000
      8      -6.3786      1.00000
      9      -5.4734      1.00000
     10      -4.8721      1.00000
     11      -4.6537      1.00000
     12      -4.1662      1.00000
     13      -2.4930      1.00000
     14      -2.0856      1.00000
     15      -1.9704      1.00000
     16      -1.6929      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8328      1.00000
     20      -0.6829      1.00000
     21      -0.3720      1.00000
     22       0.0447      1.00000
     23       0.3651      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6885      0.00000
     28      11.0628      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4172      1.00000
      2     -18.9055      1.00000
      3     -17.8588      1.00000
      4     -17.6278      1.00000
      5     -17.5991      1.00000
      6     -17.5801      1.00000
      7      -8.2833      1.00000
      8      -6.3787      1.00000
      9      -5.4733      1.00000
     10      -4.8721      1.00000
     11      -4.6538      1.00000
     12      -4.1662      1.00000
     13      -2.4930      1.00000
     14      -2.0857      1.00000
     15      -1.9704      1.00000
     16      -1.6929      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8327      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0446      1.00000
     23       0.3651      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6886      0.00000
     28      11.0628      0.00000
     29      11.8490      0.00000
     30      11.9534      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4173      1.00000
      2     -18.9053      1.00000
      3     -17.8591      1.00000
      4     -17.6277      1.00000
      5     -17.5991      1.00000
      6     -17.5801      1.00000
      7      -8.2833      1.00000
      8      -6.3788      1.00000
      9      -5.4731      1.00000
     10      -4.8720      1.00000
     11      -4.6540      1.00000
     12      -4.1662      1.00000
     13      -2.4929      1.00000
     14      -2.0857      1.00000
     15      -1.9704      1.00000
     16      -1.6929      1.00000
     17      -1.3824      1.00000
     18      -0.9490      1.00000
     19      -0.8328      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0447      1.00000
     23       0.3650      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6886      0.00000
     28      11.0629      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4173      1.00000
      2     -18.9053      1.00000
      3     -17.8593      1.00000
      4     -17.6276      1.00000
      5     -17.5990      1.00000
      6     -17.5800      1.00000
      7      -8.2832      1.00000
      8      -6.3790      1.00000
      9      -5.4730      1.00000
     10      -4.8720      1.00000
     11      -4.6540      1.00000
     12      -4.1662      1.00000
     13      -2.4929      1.00000
     14      -2.0858      1.00000
     15      -1.9703      1.00000
     16      -1.6929      1.00000
     17      -1.3824      1.00000
     18      -0.9491      1.00000
     19      -0.8329      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0446      1.00000
     23       0.3651      1.00000
     24       0.5688      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6885      0.00000
     28      11.0629      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4173      1.00000
      2     -18.9053      1.00000
      3     -17.8591      1.00000
      4     -17.6276      1.00000
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     10      -4.8720      1.00000
     11      -4.6539      1.00000
     12      -4.1662      1.00000
     13      -2.4929      1.00000
     14      -2.0857      1.00000
     15      -1.9703      1.00000
     16      -1.6929      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8327      1.00000
     20      -0.6828      1.00000
     21      -0.3721      1.00000
     22       0.0446      1.00000
     23       0.3650      1.00000
     24       0.5688      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6885      0.00000
     28      11.0629      0.00000
     29      11.8490      0.00000
     30      11.9533      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4172      1.00000
      2     -18.9055      1.00000
      3     -17.8588      1.00000
      4     -17.6279      1.00000
      5     -17.5989      1.00000
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      9      -5.4733      1.00000
     10      -4.8721      1.00000
     11      -4.6538      1.00000
     12      -4.1662      1.00000
     13      -2.4930      1.00000
     14      -2.0857      1.00000
     15      -1.9703      1.00000
     16      -1.6930      1.00000
     17      -1.3825      1.00000
     18      -0.9491      1.00000
     19      -0.8328      1.00000
     20      -0.6828      1.00000
     21      -0.3720      1.00000
     22       0.0447      1.00000
     23       0.3650      1.00000
     24       0.5687      1.00000
     25       8.7821      0.00000
     26      10.4307      0.00000
     27      10.6886      0.00000
     28      11.0628      0.00000
     29      11.8490      0.00000
     30      11.9532      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2990      1.00000
      2     -18.8357      1.00000
      3     -18.0669      1.00000
      4     -17.6478      1.00000
      5     -17.6212      1.00000
      6     -17.5907      1.00000
      7      -7.9650      1.00000
      8      -6.5146      1.00000
      9      -5.6552      1.00000
     10      -4.8055      1.00000
     11      -4.4726      1.00000
     12      -4.2258      1.00000
     13      -2.5669      1.00000
     14      -2.2850      1.00000
     15      -1.9139      1.00000
     16      -1.7374      1.00000
     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7471      1.00000
     20      -0.5167      1.00000
     21      -0.2382      1.00000
     22      -0.1794      1.00000
     23       0.2446      1.00000
     24       0.5466      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5039      0.00000
     29      11.6598      0.00000
     30      11.8874      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2956      1.00000
      2     -18.8451      1.00000
      3     -18.0518      1.00000
      4     -17.6502      1.00000
      5     -17.6264      1.00000
      6     -17.5924      1.00000
      7      -7.9636      1.00000
      8      -6.5110      1.00000
      9      -5.6591      1.00000
     10      -4.7886      1.00000
     11      -4.4686      1.00000
     12      -4.2633      1.00000
     13      -2.5854      1.00000
     14      -2.2789      1.00000
     15      -1.9127      1.00000
     16      -1.6766      1.00000
     17      -1.3311      1.00000
     18      -0.9840      1.00000
     19      -0.7680      1.00000
     20      -0.5463      1.00000
     21      -0.2645      1.00000
     22      -0.0965      1.00000
     23       0.3157      1.00000
     24       0.4646      1.00000
     25       9.3946      0.00000
     26      10.6031      0.00000
     27      10.9263      0.00000
     28      11.2783      0.00000
     29      11.7485      0.00000
     30      11.9741      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8354      1.00000
      3     -18.0671      1.00000
      4     -17.6475      1.00000
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      6     -17.5907      1.00000
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      8      -6.5148      1.00000
      9      -5.6549      1.00000
     10      -4.8054      1.00000
     11      -4.4728      1.00000
     12      -4.2257      1.00000
     13      -2.5668      1.00000
     14      -2.2852      1.00000
     15      -1.9137      1.00000
     16      -1.7375      1.00000
     17      -1.3758      1.00000
     18      -0.9097      1.00000
     19      -0.7470      1.00000
     20      -0.5167      1.00000
     21      -0.2383      1.00000
     22      -0.1795      1.00000
     23       0.2446      1.00000
     24       0.5466      1.00000
     25       9.3610      0.00000
     26      10.6846      0.00000
     27      10.9236      0.00000
     28      11.5041      0.00000
     29      11.6597      0.00000
     30      11.8873      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8448      1.00000
      3     -18.0522      1.00000
      4     -17.6500      1.00000
      5     -17.6262      1.00000
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     10      -4.7884      1.00000
     11      -4.4688      1.00000
     12      -4.2631      1.00000
     13      -2.5853      1.00000
     14      -2.2791      1.00000
     15      -1.9127      1.00000
     16      -1.6767      1.00000
     17      -1.3310      1.00000
     18      -0.9839      1.00000
     19      -0.7681      1.00000
     20      -0.5464      1.00000
     21      -0.2646      1.00000
     22      -0.0965      1.00000
     23       0.3158      1.00000
     24       0.4646      1.00000
     25       9.3946      0.00000
     26      10.6031      0.00000
     27      10.9263      0.00000
     28      11.2784      0.00000
     29      11.7484      0.00000
     30      11.9741      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8353      1.00000
      3     -18.0673      1.00000
      4     -17.6474      1.00000
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     10      -4.8054      1.00000
     11      -4.4729      1.00000
     12      -4.2257      1.00000
     13      -2.5668      1.00000
     14      -2.2852      1.00000
     15      -1.9137      1.00000
     16      -1.7374      1.00000
     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7469      1.00000
     20      -0.5166      1.00000
     21      -0.2384      1.00000
     22      -0.1794      1.00000
     23       0.2446      1.00000
     24       0.5467      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5040      0.00000
     29      11.6597      0.00000
     30      11.8875      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8450      1.00000
      3     -18.0518      1.00000
      4     -17.6502      1.00000
      5     -17.6261      1.00000
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      7      -7.9636      1.00000
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      9      -5.6590      1.00000
     10      -4.7886      1.00000
     11      -4.4685      1.00000
     12      -4.2633      1.00000
     13      -2.5854      1.00000
     14      -2.2790      1.00000
     15      -1.9127      1.00000
     16      -1.6766      1.00000
     17      -1.3311      1.00000
     18      -0.9840      1.00000
     19      -0.7681      1.00000
     20      -0.5462      1.00000
     21      -0.2645      1.00000
     22      -0.0964      1.00000
     23       0.3158      1.00000
     24       0.4644      1.00000
     25       9.3946      0.00000
     26      10.6032      0.00000
     27      10.9264      0.00000
     28      11.2785      0.00000
     29      11.7483      0.00000
     30      11.9740      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8449      1.00000
      3     -18.0520      1.00000
      4     -17.6499      1.00000
      5     -17.6263      1.00000
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      7      -7.9636      1.00000
      8      -6.5112      1.00000
      9      -5.6589      1.00000
     10      -4.7886      1.00000
     11      -4.4687      1.00000
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     13      -2.5853      1.00000
     14      -2.2790      1.00000
     15      -1.9127      1.00000
     16      -1.6767      1.00000
     17      -1.3311      1.00000
     18      -0.9839      1.00000
     19      -0.7680      1.00000
     20      -0.5463      1.00000
     21      -0.2646      1.00000
     22      -0.0966      1.00000
     23       0.3157      1.00000
     24       0.4646      1.00000
     25       9.3946      0.00000
     26      10.6031      0.00000
     27      10.9264      0.00000
     28      11.2785      0.00000
     29      11.7484      0.00000
     30      11.9741      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8353      1.00000
      3     -18.0674      1.00000
      4     -17.6474      1.00000
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      7      -7.9649      1.00000
      8      -6.5150      1.00000
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     10      -4.8053      1.00000
     11      -4.4729      1.00000
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     13      -2.5668      1.00000
     14      -2.2852      1.00000
     15      -1.9137      1.00000
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     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7469      1.00000
     20      -0.5168      1.00000
     21      -0.2385      1.00000
     22      -0.1794      1.00000
     23       0.2446      1.00000
     24       0.5467      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5040      0.00000
     29      11.6597      0.00000
     30      11.8874      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2957      1.00000
      2     -18.8449      1.00000
      3     -18.0521      1.00000
      4     -17.6502      1.00000
      5     -17.6262      1.00000
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      7      -7.9636      1.00000
      8      -6.5113      1.00000
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     10      -4.7884      1.00000
     11      -4.4688      1.00000
     12      -4.2632      1.00000
     13      -2.5853      1.00000
     14      -2.2790      1.00000
     15      -1.9127      1.00000
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     17      -1.3310      1.00000
     18      -0.9839      1.00000
     19      -0.7680      1.00000
     20      -0.5463      1.00000
     21      -0.2646      1.00000
     22      -0.0965      1.00000
     23       0.3158      1.00000
     24       0.4645      1.00000
     25       9.3946      0.00000
     26      10.6032      0.00000
     27      10.9263      0.00000
     28      11.2784      0.00000
     29      11.7484      0.00000
     30      11.9741      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2991      1.00000
      2     -18.8355      1.00000
      3     -18.0669      1.00000
      4     -17.6476      1.00000
      5     -17.6213      1.00000
      6     -17.5909      1.00000
      7      -7.9651      1.00000
      8      -6.5147      1.00000
      9      -5.6551      1.00000
     10      -4.8055      1.00000
     11      -4.4727      1.00000
     12      -4.2257      1.00000
     13      -2.5668      1.00000
     14      -2.2851      1.00000
     15      -1.9139      1.00000
     16      -1.7374      1.00000
     17      -1.3758      1.00000
     18      -0.9098      1.00000
     19      -0.7470      1.00000
     20      -0.5166      1.00000
     21      -0.2382      1.00000
     22      -0.1796      1.00000
     23       0.2446      1.00000
     24       0.5466      1.00000
     25       9.3610      0.00000
     26      10.6845      0.00000
     27      10.9236      0.00000
     28      11.5040      0.00000
     29      11.6598      0.00000
     30      11.8874      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2956      1.00000
      2     -18.8452      1.00000
      3     -18.0518      1.00000
      4     -17.6503      1.00000
      5     -17.6262      1.00000
      6     -17.5924      1.00000
      7      -7.9636      1.00000
      8      -6.5110      1.00000
      9      -5.6591      1.00000
     10      -4.7885      1.00000
     11      -4.4685      1.00000
     12      -4.2633      1.00000
     13      -2.5854      1.00000
     14      -2.2789      1.00000
     15      -1.9128      1.00000
     16      -1.6765      1.00000
     17      -1.3311      1.00000
     18      -0.9840      1.00000
     19      -0.7681      1.00000
     20      -0.5463      1.00000
     21      -0.2645      1.00000
     22      -0.0965      1.00000
     23       0.3158      1.00000
     24       0.4646      1.00000
     25       9.3946      0.00000
     26      10.6031      0.00000
     27      10.9263      0.00000
     28      11.2783      0.00000
     29      11.7485      0.00000
     30      11.9742      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2990      1.00000
      2     -18.8356      1.00000
      3     -18.0669      1.00000
      4     -17.6477      1.00000
      5     -17.6213      1.00000
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      7      -7.9651      1.00000
      8      -6.5146      1.00000
      9      -5.6551      1.00000
     10      -4.8055      1.00000
     11      -4.4726      1.00000
     12      -4.2259      1.00000
     13      -2.5668      1.00000
     14      -2.2851      1.00000
     15      -1.9138      1.00000
     16      -1.7375      1.00000
     17      -1.3758      1.00000
     18      -0.9097      1.00000
     19      -0.7471      1.00000
     20      -0.5166      1.00000
     21      -0.2382      1.00000
     22      -0.1793      1.00000
     23       0.2445      1.00000
     24       0.5466      1.00000
     25       9.3610      0.00000
     26      10.6846      0.00000
     27      10.9237      0.00000
     28      11.5040      0.00000
     29      11.6597      0.00000
     30      11.8873      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2002      1.00000
      2     -18.7530      1.00000
      3     -18.2582      1.00000
      4     -17.6647      1.00000
      5     -17.6368      1.00000
      6     -17.5990      1.00000
      7      -7.6712      1.00000
      8      -6.6623      1.00000
      9      -5.7784      1.00000
     10      -4.7671      1.00000
     11      -4.3917      1.00000
     12      -4.2499      1.00000
     13      -2.5857      1.00000
     14      -2.4312      1.00000
     15      -1.9416      1.00000
     16      -1.6027      1.00000
     17      -1.3436      1.00000
     18      -1.0122      1.00000
     19      -0.6566      1.00000
     20      -0.4740      1.00000
     21      -0.3216      1.00000
     22      -0.0280      1.00000
     23       0.0952      1.00000
     24       0.4970      1.00000
     25      10.0280      0.00000
     26      10.7161      0.00000
     27      11.1610      0.00000
     28      11.3752      0.00000
     29      11.7484      0.00000
     30      11.9947      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1965      1.00000
      2     -18.7652      1.00000
      3     -18.2444      1.00000
      4     -17.6683      1.00000
      5     -17.6372      1.00000
      6     -17.6003      1.00000
      7      -7.6701      1.00000
      8      -6.6592      1.00000
      9      -5.7821      1.00000
     10      -4.7538      1.00000
     11      -4.3909      1.00000
     12      -4.2755      1.00000
     13      -2.6030      1.00000
     14      -2.4186      1.00000
     15      -1.9303      1.00000
     16      -1.5681      1.00000
     17      -1.2979      1.00000
     18      -1.0873      1.00000
     19      -0.6800      1.00000
     20      -0.5159      1.00000
     21      -0.2423      1.00000
     22      -0.0727      1.00000
     23       0.1768      1.00000
     24       0.4454      1.00000
     25      10.0558      0.00000
     26      10.7525      0.00000
     27      11.0002      0.00000
     28      11.3140      0.00000
     29      11.8482      0.00000
     30      12.0148      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2004      1.00000
      2     -18.7528      1.00000
      3     -18.2582      1.00000
      4     -17.6644      1.00000
      5     -17.6371      1.00000
      6     -17.5990      1.00000
      7      -7.6713      1.00000
      8      -6.6623      1.00000
      9      -5.7783      1.00000
     10      -4.7671      1.00000
     11      -4.3919      1.00000
     12      -4.2497      1.00000
     13      -2.5856      1.00000
     14      -2.4313      1.00000
     15      -1.9414      1.00000
     16      -1.6028      1.00000
     17      -1.3437      1.00000
     18      -1.0121      1.00000
     19      -0.6564      1.00000
     20      -0.4740      1.00000
     21      -0.3216      1.00000
     22      -0.0281      1.00000
     23       0.0951      1.00000
     24       0.4969      1.00000
     25      10.0280      0.00000
     26      10.7162      0.00000
     27      11.1610      0.00000
     28      11.3751      0.00000
     29      11.7484      0.00000
     30      11.9946      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1966      1.00000
      2     -18.7650      1.00000
      3     -18.2446      1.00000
      4     -17.6683      1.00000
      5     -17.6370      1.00000
      6     -17.6005      1.00000
      7      -7.6701      1.00000
      8      -6.6594      1.00000
      9      -5.7819      1.00000
     10      -4.7538      1.00000
     11      -4.3911      1.00000
     12      -4.2754      1.00000
     13      -2.6029      1.00000
     14      -2.4187      1.00000
     15      -1.9304      1.00000
     16      -1.5681      1.00000
     17      -1.2978      1.00000
     18      -1.0872      1.00000
     19      -0.6799      1.00000
     20      -0.5160      1.00000
     21      -0.2423      1.00000
     22      -0.0728      1.00000
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     28      11.3141      0.00000
     29      11.8483      0.00000
     30      12.0148      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
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     25      10.0281      0.00000
     26      10.7160      0.00000
     27      11.1610      0.00000
     28      11.3750      0.00000
     29      11.7484      0.00000
     30      11.9948      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1966      1.00000
      2     -18.7652      1.00000
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     25      10.0558      0.00000
     26      10.7525      0.00000
     27      11.0003      0.00000
     28      11.3142      0.00000
     29      11.8482      0.00000
     30      12.0147      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1967      1.00000
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     18      -1.0871      1.00000
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     20      -0.5159      1.00000
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     23       0.1769      1.00000
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     25      10.0558      0.00000
     26      10.7525      0.00000
     27      11.0003      0.00000
     28      11.3141      0.00000
     29      11.8482      0.00000
     30      12.0146      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
      2     -18.7527      1.00000
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     17      -1.3438      1.00000
     18      -1.0122      1.00000
     19      -0.6564      1.00000
     20      -0.4741      1.00000
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     22      -0.0281      1.00000
     23       0.0951      1.00000
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     25      10.0281      0.00000
     26      10.7160      0.00000
     27      11.1610      0.00000
     28      11.3751      0.00000
     29      11.7484      0.00000
     30      11.9947      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1966      1.00000
      2     -18.7651      1.00000
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     10      -4.7537      1.00000
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     18      -1.0872      1.00000
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     20      -0.5160      1.00000
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     23       0.1770      1.00000
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     25      10.0558      0.00000
     26      10.7525      0.00000
     27      11.0003      0.00000
     28      11.3141      0.00000
     29      11.8483      0.00000
     30      12.0148      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
      2     -18.7529      1.00000
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     25      10.0280      0.00000
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     27      11.1610      0.00000
     28      11.3752      0.00000
     29      11.7485      0.00000
     30      11.9946      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1965      1.00000
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     25      10.0558      0.00000
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     27      11.0002      0.00000
     28      11.3140      0.00000
     29      11.8482      0.00000
     30      12.0149      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2003      1.00000
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     23       0.0951      1.00000
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     25      10.0281      0.00000
     26      10.7161      0.00000
     27      11.1610      0.00000
     28      11.3751      0.00000
     29      11.7484      0.00000
     30      11.9947      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
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     23       0.1924      1.00000
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     25       9.9600      0.00000
     26      10.7987      0.00000
     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
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     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7179      0.00000
     30      11.9491      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
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     10      -4.7397      1.00000
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     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7179      0.00000
     30      11.9491      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7664      1.00000
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     10      -4.7396      1.00000
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     15      -2.0012      1.00000
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     18      -1.0985      1.00000
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     23       0.1924      1.00000
     24       0.4173      1.00000
     25       9.9600      0.00000
     26      10.7987      0.00000
     27      11.1463      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7665      1.00000
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     10      -4.7397      1.00000
     11      -4.4052      1.00000
     12      -4.2580      1.00000
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     15      -2.0012      1.00000
     16      -1.5791      1.00000
     17      -1.3012      1.00000
     18      -1.0985      1.00000
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     20      -0.4666      1.00000
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     22      -0.1114      1.00000
     23       0.1923      1.00000
     24       0.4173      1.00000
     25       9.9600      0.00000
     26      10.7987      0.00000
     27      11.1464      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7667      1.00000
      3     -18.2398      1.00000
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     10      -4.7397      1.00000
     11      -4.4051      1.00000
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     15      -2.0013      1.00000
     16      -1.5791      1.00000
     17      -1.3012      1.00000
     18      -1.0986      1.00000
     19      -0.6499      1.00000
     20      -0.4664      1.00000
     21      -0.2421      1.00000
     22      -0.1113      1.00000
     23       0.1924      1.00000
     24       0.4172      1.00000
     25       9.9600      0.00000
     26      10.7988      0.00000
     27      11.1464      0.00000
     28      11.4070      0.00000
     29      11.7178      0.00000
     30      11.9492      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7130      1.00000
      3     -18.3415      1.00000
      4     -17.6633      1.00000
      5     -17.6499      1.00000
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      8      -6.6651      1.00000
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     10      -4.7222      1.00000
     11      -4.4051      1.00000
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     13      -2.6177      1.00000
     14      -2.3083      1.00000
     15      -2.0834      1.00000
     16      -1.4413      1.00000
     17      -1.3086      1.00000
     18      -1.2144      1.00000
     19      -0.5563      1.00000
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     21      -0.2572      1.00000
     22       0.0134      1.00000
     23       0.0937      1.00000
     24       0.3699      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1562      0.00000
     28      11.4604      0.00000
     29      11.7296      0.00000
     30      11.8673      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7129      1.00000
      3     -18.3416      1.00000
      4     -17.6630      1.00000
      5     -17.6502      1.00000
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      7      -7.5178      1.00000
      8      -6.6652      1.00000
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     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3085      1.00000
     15      -2.0833      1.00000
     16      -1.4412      1.00000
     17      -1.3087      1.00000
     18      -1.2143      1.00000
     19      -0.5563      1.00000
     20      -0.5156      1.00000
     21      -0.2573      1.00000
     22       0.0136      1.00000
     23       0.0935      1.00000
     24       0.3701      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1561      0.00000
     28      11.4604      0.00000
     29      11.7296      0.00000
     30      11.8674      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1508      1.00000
      2     -18.7128      1.00000
      3     -18.3416      1.00000
      4     -17.6629      1.00000
      5     -17.6503      1.00000
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      7      -7.5179      1.00000
      8      -6.6652      1.00000
      9      -5.9548      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3085      1.00000
     15      -2.0833      1.00000
     16      -1.4414      1.00000
     17      -1.3086      1.00000
     18      -1.2143      1.00000
     19      -0.5563      1.00000
     20      -0.5156      1.00000
     21      -0.2573      1.00000
     22       0.0134      1.00000
     23       0.0936      1.00000
     24       0.3700      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1561      0.00000
     28      11.4605      0.00000
     29      11.7296      0.00000
     30      11.8673      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7129      1.00000
      3     -18.3416      1.00000
      4     -17.6631      1.00000
      5     -17.6501      1.00000
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      7      -7.5178      1.00000
      8      -6.6652      1.00000
      9      -5.9549      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3084      1.00000
     15      -2.0834      1.00000
     16      -1.4413      1.00000
     17      -1.3086      1.00000
     18      -1.2143      1.00000
     19      -0.5564      1.00000
     20      -0.5156      1.00000
     21      -0.2572      1.00000
     22       0.0133      1.00000
     23       0.0937      1.00000
     24       0.3700      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1561      0.00000
     28      11.4604      0.00000
     29      11.7296      0.00000
     30      11.8674      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7130      1.00000
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      4     -17.6631      1.00000
      5     -17.6501      1.00000
      6     -17.6149      1.00000
      7      -7.5179      1.00000
      8      -6.6651      1.00000
      9      -5.9549      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3084      1.00000
     15      -2.0833      1.00000
     16      -1.4412      1.00000
     17      -1.3087      1.00000
     18      -1.2144      1.00000
     19      -0.5563      1.00000
     20      -0.5157      1.00000
     21      -0.2572      1.00000
     22       0.0135      1.00000
     23       0.0935      1.00000
     24       0.3700      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1561      0.00000
     28      11.4603      0.00000
     29      11.7297      0.00000
     30      11.8674      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1507      1.00000
      2     -18.7130      1.00000
      3     -18.3414      1.00000
      4     -17.6632      1.00000
      5     -17.6499      1.00000
      6     -17.6150      1.00000
      7      -7.5180      1.00000
      8      -6.6650      1.00000
      9      -5.9550      1.00000
     10      -4.7222      1.00000
     11      -4.4051      1.00000
     12      -4.2401      1.00000
     13      -2.6177      1.00000
     14      -2.3084      1.00000
     15      -2.0834      1.00000
     16      -1.4413      1.00000
     17      -1.3086      1.00000
     18      -1.2144      1.00000
     19      -0.5563      1.00000
     20      -0.5157      1.00000
     21      -0.2572      1.00000
     22       0.0135      1.00000
     23       0.0936      1.00000
     24       0.3699      1.00000
     25      10.4002      0.00000
     26      10.7187      0.00000
     27      11.1562      0.00000
     28      11.4604      0.00000
     29      11.7297      0.00000
     30      11.8672      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2797      1.00000
      2     -19.2796      1.00000
      3     -17.6224      1.00000
      4     -17.5744      1.00000
      5     -17.5742      1.00000
      6     -17.5659      1.00000
      7      -8.7143      1.00000
      8      -5.6365      1.00000
      9      -5.6363      1.00000
     10      -5.0204      1.00000
     11      -5.0203      1.00000
     12      -3.9697      1.00000
     13      -2.0749      1.00000
     14      -2.0748      1.00000
     15      -2.0227      1.00000
     16      -1.4272      1.00000
     17      -1.4272      1.00000
     18      -1.1700      1.00000
     19      -1.1700      1.00000
     20      -0.8555      1.00000
     21      -0.5853      1.00000
     22       0.4518      1.00000
     23       0.4519      1.00000
     24       0.5690      1.00000
     25       9.2395      0.00000
     26       9.2396      0.00000
     27      10.3489      0.00000
     28      11.2968      0.00000
     29      11.2969      0.00000
     30      12.1854      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2663      1.00000
      2     -19.2308      1.00000
      3     -17.6507      1.00000
      4     -17.6275      1.00000
      5     -17.5815      1.00000
      6     -17.5728      1.00000
      7      -8.5983      1.00000
      8      -5.7753      1.00000
      9      -5.6830      1.00000
     10      -4.9428      1.00000
     11      -4.9176      1.00000
     12      -4.0059      1.00000
     13      -2.1855      1.00000
     14      -2.1654      1.00000
     15      -1.9814      1.00000
     16      -1.5185      1.00000
     17      -1.4717      1.00000
     18      -1.0703      1.00000
     19      -1.0228      1.00000
     20      -0.7857      1.00000
     21      -0.5370      1.00000
     22       0.3814      1.00000
     23       0.4068      1.00000
     24       0.5478      1.00000
     25       9.3639      0.00000
     26       9.3807      0.00000
     27      10.4559      0.00000
     28      11.3014      0.00000
     29      11.3523      0.00000
     30      12.1464      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2663      1.00000
      2     -19.2308      1.00000
      3     -17.6508      1.00000
      4     -17.6275      1.00000
      5     -17.5816      1.00000
      6     -17.5728      1.00000
      7      -8.5983      1.00000
      8      -5.7753      1.00000
      9      -5.6831      1.00000
     10      -4.9427      1.00000
     11      -4.9177      1.00000
     12      -4.0059      1.00000
     13      -2.1856      1.00000
     14      -2.1654      1.00000
     15      -1.9815      1.00000
     16      -1.5184      1.00000
     17      -1.4717      1.00000
     18      -1.0704      1.00000
     19      -1.0226      1.00000
     20      -0.7857      1.00000
     21      -0.5370      1.00000
     22       0.3814      1.00000
     23       0.4067      1.00000
     24       0.5478      1.00000
     25       9.3640      0.00000
     26       9.3807      0.00000
     27      10.4558      0.00000
     28      11.3013      0.00000
     29      11.3524      0.00000
     30      12.1464      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2664      1.00000
      2     -19.2307      1.00000
      3     -17.6506      1.00000
      4     -17.6275      1.00000
      5     -17.5815      1.00000
      6     -17.5730      1.00000
      7      -8.5983      1.00000
      8      -5.7754      1.00000
      9      -5.6829      1.00000
     10      -4.9428      1.00000
     11      -4.9176      1.00000
     12      -4.0059      1.00000
     13      -2.1856      1.00000
     14      -2.1653      1.00000
     15      -1.9815      1.00000
     16      -1.5184      1.00000
     17      -1.4718      1.00000
     18      -1.0703      1.00000
     19      -1.0227      1.00000
     20      -0.7857      1.00000
     21      -0.5370      1.00000
     22       0.3814      1.00000
     23       0.4067      1.00000
     24       0.5478      1.00000
     25       9.3639      0.00000
     26       9.3807      0.00000
     27      10.4559      0.00000
     28      11.3013      0.00000
     29      11.3524      0.00000
     30      12.1464      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -19.0907      1.00000
      3     -17.8547      1.00000
      4     -17.6431      1.00000
      5     -17.6058      1.00000
      6     -17.5816      1.00000
      7      -8.2834      1.00000
      8      -6.0832      1.00000
      9      -5.7577      1.00000
     10      -4.8201      1.00000
     11      -4.6993      1.00000
     12      -4.1078      1.00000
     13      -2.3870      1.00000
     14      -2.3705      1.00000
     15      -1.8634      1.00000
     16      -1.6370      1.00000
     17      -1.4525      1.00000
     18      -0.9422      1.00000
     19      -0.8170      1.00000
     20      -0.6350      1.00000
     21      -0.4400      1.00000
     22       0.2137      1.00000
     23       0.2502      1.00000
     24       0.5197      1.00000
     25       9.7017      0.00000
     26       9.7929      0.00000
     27      10.7189      0.00000
     28      11.2497      0.00000
     29      11.5889      0.00000
     30      12.0622      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -19.0907      1.00000
      3     -17.8547      1.00000
      4     -17.6431      1.00000
      5     -17.6059      1.00000
      6     -17.5815      1.00000
      7      -8.2834      1.00000
      8      -6.0831      1.00000
      9      -5.7578      1.00000
     10      -4.8199      1.00000
     11      -4.6995      1.00000
     12      -4.1078      1.00000
     13      -2.3871      1.00000
     14      -2.3704      1.00000
     15      -1.8634      1.00000
     16      -1.6369      1.00000
     17      -1.4526      1.00000
     18      -0.9424      1.00000
     19      -0.8167      1.00000
     20      -0.6351      1.00000
     21      -0.4400      1.00000
     22       0.2136      1.00000
     23       0.2502      1.00000
     24       0.5198      1.00000
     25       9.7018      0.00000
     26       9.7929      0.00000
     27      10.7188      0.00000
     28      11.2496      0.00000
     29      11.5891      0.00000
     30      12.0622      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -19.0906      1.00000
      3     -17.8546      1.00000
      4     -17.6431      1.00000
      5     -17.6058      1.00000
      6     -17.5818      1.00000
      7      -8.2835      1.00000
      8      -6.0831      1.00000
      9      -5.7576      1.00000
     10      -4.8202      1.00000
     11      -4.6993      1.00000
     12      -4.1078      1.00000
     13      -2.3871      1.00000
     14      -2.3705      1.00000
     15      -1.8634      1.00000
     16      -1.6369      1.00000
     17      -1.4526      1.00000
     18      -0.9423      1.00000
     19      -0.8168      1.00000
     20      -0.6350      1.00000
     21      -0.4400      1.00000
     22       0.2137      1.00000
     23       0.2502      1.00000
     24       0.5196      1.00000
     25       9.7017      0.00000
     26       9.7929      0.00000
     27      10.7189      0.00000
     28      11.2497      0.00000
     29      11.5890      0.00000
     30      12.0622      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1985      1.00000
      2     -18.8868      1.00000
      3     -18.1204      1.00000
      4     -17.6679      1.00000
      5     -17.6226      1.00000
      6     -17.5904      1.00000
      7      -7.8707      1.00000
      8      -6.4516      1.00000
      9      -5.8046      1.00000
     10      -4.7300      1.00000
     11      -4.5027      1.00000
     12      -4.2360      1.00000
     13      -2.5337      1.00000
     14      -2.5228      1.00000
     15      -1.8081      1.00000
     16      -1.6031      1.00000
     17      -1.4226      1.00000
     18      -0.8547      1.00000
     19      -0.6994      1.00000
     20      -0.5313      1.00000
     21      -0.3187      1.00000
     22      -0.0261      1.00000
     23       0.1137      1.00000
     24       0.4970      1.00000
     25      10.1836      0.00000
     26      10.3741      0.00000
     27      10.9762      0.00000
     28      11.1707      0.00000
     29      11.8194      0.00000
     30      11.9869      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1985      1.00000
      2     -18.8868      1.00000
      3     -18.1205      1.00000
      4     -17.6679      1.00000
      5     -17.6226      1.00000
      6     -17.5903      1.00000
      7      -7.8707      1.00000
      8      -6.4516      1.00000
      9      -5.8047      1.00000
     10      -4.7299      1.00000
     11      -4.5028      1.00000
     12      -4.2359      1.00000
     13      -2.5338      1.00000
     14      -2.5227      1.00000
     15      -1.8079      1.00000
     16      -1.6031      1.00000
     17      -1.4227      1.00000
     18      -0.8549      1.00000
     19      -0.6990      1.00000
     20      -0.5314      1.00000
     21      -0.3186      1.00000
     22      -0.0262      1.00000
     23       0.1137      1.00000
     24       0.4971      1.00000
     25      10.1836      0.00000
     26      10.3740      0.00000
     27      10.9760      0.00000
     28      11.1706      0.00000
     29      11.8194      0.00000
     30      11.9870      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1986      1.00000
      2     -18.8867      1.00000
      3     -18.1203      1.00000
      4     -17.6678      1.00000
      5     -17.6226      1.00000
      6     -17.5906      1.00000
      7      -7.8708      1.00000
      8      -6.4515      1.00000
      9      -5.8046      1.00000
     10      -4.7302      1.00000
     11      -4.5027      1.00000
     12      -4.2359      1.00000
     13      -2.5338      1.00000
     14      -2.5228      1.00000
     15      -1.8080      1.00000
     16      -1.6031      1.00000
     17      -1.4227      1.00000
     18      -0.8548      1.00000
     19      -0.6991      1.00000
     20      -0.5313      1.00000
     21      -0.3186      1.00000
     22      -0.0262      1.00000
     23       0.1137      1.00000
     24       0.4969      1.00000
     25      10.1836      0.00000
     26      10.3741      0.00000
     27      10.9763      0.00000
     28      11.1707      0.00000
     29      11.8195      0.00000
     30      11.9868      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1836      1.00000
      2     -18.7428      1.00000
      3     -18.2895      1.00000
      4     -17.6808      1.00000
      5     -17.6270      1.00000
      6     -17.5943      1.00000
      7      -7.6197      1.00000
      8      -6.6786      1.00000
      9      -5.8188      1.00000
     10      -4.6931      1.00000
     11      -4.4268      1.00000
     12      -4.2996      1.00000
     13      -2.5815      1.00000
     14      -2.5684      1.00000
     15      -1.8412      1.00000
     16      -1.4833      1.00000
     17      -1.4216      1.00000
     18      -0.8957      1.00000
     19      -0.6164      1.00000
     20      -0.4920      1.00000
     21      -0.2346      1.00000
     22      -0.1822      1.00000
     23       0.0651      1.00000
     24       0.4854      1.00000
     25      10.5157      0.00000
     26      10.8832      0.00000
     27      10.8967      0.00000
     28      11.1593      0.00000
     29      11.6074      0.00000
     30      11.9972      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1836      1.00000
      2     -18.7428      1.00000
      3     -18.2895      1.00000
      4     -17.6809      1.00000
      5     -17.6270      1.00000
      6     -17.5942      1.00000
      7      -7.6196      1.00000
      8      -6.6786      1.00000
      9      -5.8189      1.00000
     10      -4.6931      1.00000
     11      -4.4269      1.00000
     12      -4.2996      1.00000
     13      -2.5815      1.00000
     14      -2.5683      1.00000
     15      -1.8410      1.00000
     16      -1.4832      1.00000
     17      -1.4218      1.00000
     18      -0.8959      1.00000
     19      -0.6162      1.00000
     20      -0.4920      1.00000
     21      -0.2346      1.00000
     22      -0.1822      1.00000
     23       0.0650      1.00000
     24       0.4855      1.00000
     25      10.5158      0.00000
     26      10.8830      0.00000
     27      10.8966      0.00000
     28      11.1593      0.00000
     29      11.6075      0.00000
     30      11.9971      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1837      1.00000
      2     -18.7428      1.00000
      3     -18.2893      1.00000
      4     -17.6807      1.00000
      5     -17.6270      1.00000
      6     -17.5946      1.00000
      7      -7.6198      1.00000
      8      -6.6784      1.00000
      9      -5.8188      1.00000
     10      -4.6933      1.00000
     11      -4.4267      1.00000
     12      -4.2996      1.00000
     13      -2.5815      1.00000
     14      -2.5683      1.00000
     15      -1.8411      1.00000
     16      -1.4833      1.00000
     17      -1.4217      1.00000
     18      -0.8957      1.00000
     19      -0.6161      1.00000
     20      -0.4919      1.00000
     21      -0.2345      1.00000
     22      -0.1823      1.00000
     23       0.0650      1.00000
     24       0.4853      1.00000
     25      10.5157      0.00000
     26      10.8833      0.00000
     27      10.8968      0.00000
     28      11.1594      0.00000
     29      11.6074      0.00000
     30      11.9970      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2421      1.00000
      2     -19.1371      1.00000
      3     -17.7896      1.00000
      4     -17.6368      1.00000
      5     -17.5922      1.00000
      6     -17.5884      1.00000
      7      -8.3819      1.00000
      8      -5.9770      1.00000
      9      -5.7601      1.00000
     10      -4.8173      1.00000
     11      -4.7897      1.00000
     12      -4.0756      1.00000
     13      -2.3465      1.00000
     14      -2.2972      1.00000
     15      -1.8960      1.00000
     16      -1.6461      1.00000
     17      -1.4337      1.00000
     18      -0.9561      1.00000
     19      -0.8975      1.00000
     20      -0.6608      1.00000
     21      -0.4709      1.00000
     22       0.2408      1.00000
     23       0.3473      1.00000
     24       0.5019      1.00000
     25       9.6091      0.00000
     26       9.6418      0.00000
     27      10.6403      0.00000
     28      11.3584      0.00000
     29      11.4133      0.00000
     30      12.1002      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2422      1.00000
      2     -19.1370      1.00000
      3     -17.7895      1.00000
      4     -17.6368      1.00000
      5     -17.5922      1.00000
      6     -17.5885      1.00000
      7      -8.3819      1.00000
      8      -5.9770      1.00000
      9      -5.7601      1.00000
     10      -4.8174      1.00000
     11      -4.7897      1.00000
     12      -4.0756      1.00000
     13      -2.3465      1.00000
     14      -2.2971      1.00000
     15      -1.8960      1.00000
     16      -1.6461      1.00000
     17      -1.4338      1.00000
     18      -0.9561      1.00000
     19      -0.8974      1.00000
     20      -0.6607      1.00000
     21      -0.4709      1.00000
     22       0.2408      1.00000
     23       0.3472      1.00000
     24       0.5019      1.00000
     25       9.6090      0.00000
     26       9.6419      0.00000
     27      10.6404      0.00000
     28      11.3585      0.00000
     29      11.4133      0.00000
     30      12.1002      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2422      1.00000
      2     -19.1370      1.00000
      3     -17.7895      1.00000
      4     -17.6368      1.00000
      5     -17.5922      1.00000
      6     -17.5885      1.00000
      7      -8.3819      1.00000
      8      -5.9770      1.00000
      9      -5.7600      1.00000
     10      -4.8173      1.00000
     11      -4.7898      1.00000
     12      -4.0757      1.00000
     13      -2.3465      1.00000
     14      -2.2971      1.00000
     15      -1.8960      1.00000
     16      -1.6461      1.00000
     17      -1.4338      1.00000
     18      -0.9560      1.00000
     19      -0.8975      1.00000
     20      -0.6608      1.00000
     21      -0.4709      1.00000
     22       0.2409      1.00000
     23       0.3472      1.00000
     24       0.5018      1.00000
     25       9.6090      0.00000
     26       9.6419      0.00000
     27      10.6404      0.00000
     28      11.3586      0.00000
     29      11.4132      0.00000
     30      12.1002      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2058      1.00000
      2     -18.9640      1.00000
      3     -18.0234      1.00000
      4     -17.6541      1.00000
      5     -17.6181      1.00000
      6     -17.5989      1.00000
      7      -8.0069      1.00000
      8      -6.3000      1.00000
      9      -5.8390      1.00000
     10      -4.7153      1.00000
     11      -4.5911      1.00000
     12      -4.1950      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7104      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7099      1.00000
     20      -0.5192      1.00000
     21      -0.3736      1.00000
     22       0.0585      1.00000
     23       0.2000      1.00000
     24       0.4450      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9026      0.00000
     28      11.3192      0.00000
     29      11.6930      0.00000
     30      12.0261      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0233      1.00000
      4     -17.6541      1.00000
      5     -17.6182      1.00000
      6     -17.5989      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8391      1.00000
     10      -4.7152      1.00000
     11      -4.5912      1.00000
     12      -4.1949      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8016      1.00000
     16      -1.7105      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5192      1.00000
     21      -0.3735      1.00000
     22       0.0584      1.00000
     23       0.1999      1.00000
     24       0.4451      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9025      0.00000
     28      11.3191      0.00000
     29      11.6931      0.00000
     30      12.0262      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0232      1.00000
      4     -17.6540      1.00000
      5     -17.6181      1.00000
      6     -17.5991      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8390      1.00000
     10      -4.7153      1.00000
     11      -4.5912      1.00000
     12      -4.1950      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7104      1.00000
     17      -1.3778      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5192      1.00000
     21      -0.3735      1.00000
     22       0.0585      1.00000
     23       0.1999      1.00000
     24       0.4449      1.00000
     25      10.0188      0.00000
     26      10.1349      0.00000
     27      10.9027      0.00000
     28      11.3192      0.00000
     29      11.6931      0.00000
     30      12.0261      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0232      1.00000
      4     -17.6540      1.00000
      5     -17.6181      1.00000
      6     -17.5991      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8390      1.00000
     10      -4.7154      1.00000
     11      -4.5911      1.00000
     12      -4.1949      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7105      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5191      1.00000
     21      -0.3735      1.00000
     22       0.0584      1.00000
     23       0.1999      1.00000
     24       0.4450      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9026      0.00000
     28      11.3192      0.00000
     29      11.6930      0.00000
     30      12.0262      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2058      1.00000
      2     -18.9640      1.00000
      3     -18.0234      1.00000
      4     -17.6541      1.00000
      5     -17.6182      1.00000
      6     -17.5988      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8391      1.00000
     10      -4.7152      1.00000
     11      -4.5912      1.00000
     12      -4.1949      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8016      1.00000
     16      -1.7104      1.00000
     17      -1.3778      1.00000
     18      -0.9231      1.00000
     19      -0.7097      1.00000
     20      -0.5193      1.00000
     21      -0.3735      1.00000
     22       0.0584      1.00000
     23       0.1999      1.00000
     24       0.4451      1.00000
     25      10.0188      0.00000
     26      10.1348      0.00000
     27      10.9025      0.00000
     28      11.3191      0.00000
     29      11.6932      0.00000
     30      12.0262      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.9639      1.00000
      3     -18.0233      1.00000
      4     -17.6541      1.00000
      5     -17.6182      1.00000
      6     -17.5990      1.00000
      7      -8.0069      1.00000
      8      -6.2999      1.00000
      9      -5.8390      1.00000
     10      -4.7153      1.00000
     11      -4.5912      1.00000
     12      -4.1950      1.00000
     13      -2.5194      1.00000
     14      -2.4293      1.00000
     15      -1.8017      1.00000
     16      -1.7105      1.00000
     17      -1.3777      1.00000
     18      -0.9231      1.00000
     19      -0.7098      1.00000
     20      -0.5192      1.00000
     21      -0.3736      1.00000
     22       0.0586      1.00000
     23       0.1999      1.00000
     24       0.4450      1.00000
     25      10.0188      0.00000
     26      10.1349      0.00000
     27      10.9027      0.00000
     28      11.3192      0.00000
     29      11.6931      0.00000
     30      12.0260      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1789      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6296      1.00000
      6     -17.6073      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8768      1.00000
     10      -4.6566      1.00000
     11      -4.4596      1.00000
     12      -4.2987      1.00000
     13      -2.6129      1.00000
     14      -2.4746      1.00000
     15      -1.8915      1.00000
     16      -1.5183      1.00000
     17      -1.3724      1.00000
     18      -0.9874      1.00000
     19      -0.5424      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1227      1.00000
     23       0.0689      1.00000
     24       0.4092      1.00000
     25      10.4534      0.00000
     26      10.7083      0.00000
     27      11.1047      0.00000
     28      11.1886      0.00000
     29      11.6636      0.00000
     30      12.0454      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6297      1.00000
      6     -17.6072      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8769      1.00000
     10      -4.6566      1.00000
     11      -4.4597      1.00000
     12      -4.2986      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5183      1.00000
     17      -1.3725      1.00000
     18      -0.9875      1.00000
     19      -0.5423      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1229      1.00000
     23       0.0688      1.00000
     24       0.4093      1.00000
     25      10.4534      0.00000
     26      10.7083      0.00000
     27      11.1045      0.00000
     28      11.1885      0.00000
     29      11.6636      0.00000
     30      12.0454      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2677      1.00000
      4     -17.6738      1.00000
      5     -17.6296      1.00000
      6     -17.6075      1.00000
      7      -7.6153      1.00000
      8      -6.6470      1.00000
      9      -5.8768      1.00000
     10      -4.6567      1.00000
     11      -4.4596      1.00000
     12      -4.2987      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5183      1.00000
     17      -1.3725      1.00000
     18      -0.9874      1.00000
     19      -0.5423      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1227      1.00000
     23       0.0688      1.00000
     24       0.4091      1.00000
     25      10.4533      0.00000
     26      10.7084      0.00000
     27      11.1048      0.00000
     28      11.1887      0.00000
     29      11.6636      0.00000
     30      12.0451      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2677      1.00000
      4     -17.6738      1.00000
      5     -17.6296      1.00000
      6     -17.6075      1.00000
      7      -7.6153      1.00000
      8      -6.6470      1.00000
      9      -5.8768      1.00000
     10      -4.6567      1.00000
     11      -4.4596      1.00000
     12      -4.2987      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5183      1.00000
     17      -1.3725      1.00000
     18      -0.9874      1.00000
     19      -0.5423      1.00000
     20      -0.4499      1.00000
     21      -0.2570      1.00000
     22      -0.1229      1.00000
     23       0.0688      1.00000
     24       0.4092      1.00000
     25      10.4534      0.00000
     26      10.7084      0.00000
     27      11.1047      0.00000
     28      11.1887      0.00000
     29      11.6636      0.00000
     30      12.0452      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1789      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6297      1.00000
      6     -17.6072      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8769      1.00000
     10      -4.6566      1.00000
     11      -4.4597      1.00000
     12      -4.2986      1.00000
     13      -2.6129      1.00000
     14      -2.4747      1.00000
     15      -1.8914      1.00000
     16      -1.5182      1.00000
     17      -1.3725      1.00000
     18      -0.9875      1.00000
     19      -0.5423      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1228      1.00000
     23       0.0688      1.00000
     24       0.4093      1.00000
     25      10.4535      0.00000
     26      10.7082      0.00000
     27      11.1045      0.00000
     28      11.1886      0.00000
     29      11.6637      0.00000
     30      12.0453      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1790      1.00000
      2     -18.7610      1.00000
      3     -18.2678      1.00000
      4     -17.6739      1.00000
      5     -17.6297      1.00000
      6     -17.6073      1.00000
      7      -7.6152      1.00000
      8      -6.6471      1.00000
      9      -5.8768      1.00000
     10      -4.6566      1.00000
     11      -4.4596      1.00000
     12      -4.2987      1.00000
     13      -2.6129      1.00000
     14      -2.4746      1.00000
     15      -1.8915      1.00000
     16      -1.5183      1.00000
     17      -1.3724      1.00000
     18      -0.9874      1.00000
     19      -0.5424      1.00000
     20      -0.4500      1.00000
     21      -0.2570      1.00000
     22      -0.1227      1.00000
     23       0.0688      1.00000
     24       0.4092      1.00000
     25      10.4534      0.00000
     26      10.7083      0.00000
     27      11.1047      0.00000
     28      11.1886      0.00000
     29      11.6636      0.00000
     30      12.0453      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1741      1.00000
      2     -18.7784      1.00000
      3     -18.2469      1.00000
      4     -17.6625      1.00000
      5     -17.6343      1.00000
      6     -17.6228      1.00000
      7      -7.6108      1.00000
      8      -6.6108      1.00000
      9      -5.9386      1.00000
     10      -4.6028      1.00000
     11      -4.5108      1.00000
     12      -4.2975      1.00000
     13      -2.6176      1.00000
     14      -2.3961      1.00000
     15      -1.9515      1.00000
     16      -1.5572      1.00000
     17      -1.3039      1.00000
     18      -1.0728      1.00000
     19      -0.4983      1.00000
     20      -0.3899      1.00000
     21      -0.2929      1.00000
     22      -0.0619      1.00000
     23       0.1164      1.00000
     24       0.2891      1.00000
     25      10.4078      0.00000
     26      10.6152      0.00000
     27      11.1355      0.00000
     28      11.3545      0.00000
     29      11.7259      0.00000
     30      11.9664      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1741      1.00000
      2     -18.7783      1.00000
      3     -18.2468      1.00000
      4     -17.6625      1.00000
      5     -17.6343      1.00000
      6     -17.6228      1.00000
      7      -7.6109      1.00000
      8      -6.6108      1.00000
      9      -5.9386      1.00000
     10      -4.6029      1.00000
     11      -4.5107      1.00000
     12      -4.2975      1.00000
     13      -2.6176      1.00000
     14      -2.3961      1.00000
     15      -1.9515      1.00000
     16      -1.5573      1.00000
     17      -1.3039      1.00000
     18      -1.0728      1.00000
     19      -0.4982      1.00000
     20      -0.3898      1.00000
     21      -0.2928      1.00000
     22      -0.0621      1.00000
     23       0.1163      1.00000
     24       0.2891      1.00000
     25      10.4077      0.00000
     26      10.6152      0.00000
     27      11.1355      0.00000
     28      11.3545      0.00000
     29      11.7258      0.00000
     30      11.9664      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1741      1.00000
      2     -18.7783      1.00000
      3     -18.2468      1.00000
      4     -17.6625      1.00000
      5     -17.6344      1.00000
      6     -17.6229      1.00000
      7      -7.6109      1.00000
      8      -6.6107      1.00000
      9      -5.9386      1.00000
     10      -4.6028      1.00000
     11      -4.5108      1.00000
     12      -4.2976      1.00000
     13      -2.6176      1.00000
     14      -2.3961      1.00000
     15      -1.9515      1.00000
     16      -1.5572      1.00000
     17      -1.3040      1.00000
     18      -1.0727      1.00000
     19      -0.4983      1.00000
     20      -0.3898      1.00000
     21      -0.2929      1.00000
     22      -0.0618      1.00000
     23       0.1164      1.00000
     24       0.2889      1.00000
     25      10.4077      0.00000
     26      10.6153      0.00000
     27      11.1356      0.00000
     28      11.3546      0.00000
     29      11.7258      0.00000
     30      11.9663      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1600      1.00000
      2     -18.6207      1.00000
      3     -18.4193      1.00000
      4     -17.6683      1.00000
      5     -17.6383      1.00000
      6     -17.6348      1.00000
      7      -7.2994      1.00000
      8      -6.8881      1.00000
      9      -5.9754      1.00000
     10      -4.5600      1.00000
     11      -4.4804      1.00000
     12      -4.3459      1.00000
     13      -2.6500      1.00000
     14      -2.3193      1.00000
     15      -2.0667      1.00000
     16      -1.3958      1.00000
     17      -1.3265      1.00000
     18      -1.1872      1.00000
     19      -0.3568      1.00000
     20      -0.3357      1.00000
     21      -0.2311      1.00000
     22      -0.1344      1.00000
     23       0.0380      1.00000
     24       0.2066      1.00000
     25      10.6348      0.00000
     26      11.0531      0.00000
     27      11.0726      0.00000
     28      11.4174      0.00000
     29      11.4825      0.00000
     30      11.8225      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1600      1.00000
      2     -18.6207      1.00000
      3     -18.4194      1.00000
      4     -17.6684      1.00000
      5     -17.6383      1.00000
      6     -17.6348      1.00000
      7      -7.2994      1.00000
      8      -6.8881      1.00000
      9      -5.9754      1.00000
     10      -4.5600      1.00000
     11      -4.4805      1.00000
     12      -4.3458      1.00000
     13      -2.6500      1.00000
     14      -2.3194      1.00000
     15      -2.0666      1.00000
     16      -1.3957      1.00000
     17      -1.3266      1.00000
     18      -1.1872      1.00000
     19      -0.3567      1.00000
     20      -0.3355      1.00000
     21      -0.2312      1.00000
     22      -0.1346      1.00000
     23       0.0379      1.00000
     24       0.2067      1.00000
     25      10.6348      0.00000
     26      11.0531      0.00000
     27      11.0725      0.00000
     28      11.4173      0.00000
     29      11.4826      0.00000
     30      11.8226      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1600      1.00000
      2     -18.6207      1.00000
      3     -18.4193      1.00000
      4     -17.6682      1.00000
      5     -17.6382      1.00000
      6     -17.6350      1.00000
      7      -7.2995      1.00000
      8      -6.8880      1.00000
      9      -5.9754      1.00000
     10      -4.5601      1.00000
     11      -4.4804      1.00000
     12      -4.3458      1.00000
     13      -2.6500      1.00000
     14      -2.3193      1.00000
     15      -2.0667      1.00000
     16      -1.3958      1.00000
     17      -1.3266      1.00000
     18      -1.1872      1.00000
     19      -0.3567      1.00000
     20      -0.3355      1.00000
     21      -0.2312      1.00000
     22      -0.1345      1.00000
     23       0.0380      1.00000
     24       0.2065      1.00000
     25      10.6348      0.00000
     26      11.0531      0.00000
     27      11.0727      0.00000
     28      11.4174      0.00000
     29      11.4825      0.00000
     30      11.8224      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.574  25.915  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.915  36.162  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.839   0.001   0.000
 -0.000  -0.000   0.000   4.204   0.001   0.001   7.838   0.001
  0.000   0.000   0.000   0.001   4.205   0.000   0.001   7.840
 -0.000  -0.000   7.839   0.001   0.000  14.627   0.001   0.000
 -0.000  -0.000   0.001   7.838   0.001   0.001  14.626   0.002
  0.000   0.000   0.000   0.001   7.840   0.000   0.002  14.628
 pseudopotential strength for first ion, spin component:           2
 18.574  25.915  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.915  36.162  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.839   0.001   0.000
 -0.000  -0.000   0.000   4.204   0.001   0.001   7.838   0.001
  0.000   0.000   0.000   0.001   4.205   0.000   0.001   7.840
 -0.000  -0.000   7.839   0.001   0.000  14.627   0.001   0.000
 -0.000  -0.000   0.001   7.838   0.001   0.001  14.626   0.002
  0.000   0.000   0.000   0.001   7.840   0.000   0.002  14.628
 total augmentation occupancy for first ion, spin component:           1
 18.019 -10.003  -0.242  -0.000   0.139   0.099   0.000  -0.057
-10.003   5.645   0.150   0.000  -0.086  -0.060  -0.000   0.035
 -0.242   0.150   7.817   0.126  -0.036  -2.782  -0.049   0.027
 -0.000   0.000   0.126   7.784   0.217  -0.049  -2.761  -0.084
  0.139  -0.086  -0.036   0.217   7.774   0.027  -0.085  -2.750
  0.099  -0.060  -2.782  -0.049   0.027   1.005   0.019  -0.013
  0.000  -0.000  -0.049  -2.761  -0.085   0.019   0.995   0.033
 -0.057   0.035   0.027  -0.084  -2.750  -0.013   0.033   0.989
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.009   0.000   1.646
    2        0.637   1.010   0.000   1.646
    3        0.637   1.009   0.000   1.646
    4        1.553   3.730   0.000   5.283
    5        1.553   3.730   0.000   5.283
    6        1.553   3.730   0.000   5.283
    7        1.553   3.730   0.000   5.283
    8        1.553   3.730   0.000   5.283
    9        1.553   3.730   0.000   5.283
--------------------------------------------------
tot         11.226  25.411   0.000  36.637



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5        0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7        0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot          0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2272: real time      0.2277
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2756: real time      1.2788
    STRESS:  cpu time     14.2543: real time     14.2905
    FORCOR:  cpu time      0.3386: real time      0.3400
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    70.13372    70.13372    70.13372
  Ewald    -650.84280  -650.83194  -603.84833     0.00996     0.03144     0.01663
  Hartree   345.25569   345.25368   369.35621     0.00220     0.00757     0.00393
  E(xc)    -233.32502  -233.32510  -233.38694    -0.00004    -0.00012    -0.00006
  Local    -412.55610  -412.56316  -482.68110    -0.01123    -0.03610    -0.01891
  n-local   -52.09687   -52.09473   -51.80534     0.00109     0.00235     0.00159
  augment    30.71264    30.71268    30.57943     0.00004    -0.00014    -0.00008
  Kinetic   903.61039   903.61052   901.13423    -0.00026    -0.00084    -0.00069
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.89164     0.89568    -0.51812     0.00177     0.00416     0.00241
  in kB      12.71179    12.76943    -7.38661     0.02523     0.05927     0.03434
  external pressure =        6.03 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      112.38
      direct lattice vectors                 reciprocal lattice vectors
     4.888657473 -0.000007854 -0.000012880     0.204555327  0.118100720  0.000001265
    -2.444335540  4.233690148 -0.000020028     0.000000379  0.236200783  0.000001462
    -0.000014166 -0.000033608  5.429802056     0.000000485  0.000001151  0.184168776

  length of vectors
     4.888657473  4.888650990  5.429802056     0.236200470  0.236200783  0.184168776


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.547E+00 -.969E+00 -.982E-03   -.292E+00 0.524E+00 0.108E-02   -.459E+00 0.802E+00 0.636E-03   -.622E-04 0.105E-03 0.520E-05
   0.542E+00 0.964E+00 -.419E-03   -.288E+00 -.520E+00 0.443E-03   -.456E+00 -.799E+00 -.596E-03   -.597E-04 -.100E-03 -.386E-06
   -.111E+01 -.614E-03 0.422E-02   0.593E+00 0.231E-03 -.371E-02   0.920E+00 0.386E-03 -.149E-02   0.127E-03 -.303E-06 -.497E-05
   0.706E+02 -.576E+01 0.304E+02   -.903E+02 0.489E+01 -.401E+02   0.195E+02 0.493E+00 0.995E+01   0.231E-03 -.228E-03 0.161E-03
   -.303E+02 0.640E+02 0.304E+02   0.409E+02 -.806E+02 -.402E+02   -.102E+02 0.167E+02 0.995E+01   0.848E-04 0.312E-03 0.161E-03
   -.403E+02 -.583E+02 0.304E+02   0.494E+02 0.757E+02 -.401E+02   -.933E+01 -.171E+02 0.995E+01   -.311E-03 -.783E-04 0.152E-03
   -.403E+02 0.583E+02 -.304E+02   0.494E+02 -.757E+02 0.401E+02   -.933E+01 0.171E+02 -.995E+01   -.313E-03 0.820E-04 -.158E-03
   0.706E+02 0.577E+01 -.304E+02   -.902E+02 -.489E+01 0.401E+02   0.195E+02 -.493E+00 -.995E+01   0.230E-03 0.229E-03 -.163E-03
   -.303E+02 -.640E+02 -.304E+02   0.409E+02 0.806E+02 0.401E+02   -.102E+02 -.167E+02 -.995E+01   0.861E-04 -.309E-03 -.154E-03
 -----------------------------------------------------------------------------------------------
   -.865E-02 -.231E-02 0.149E-02   -.711E-14 0.000E+00 0.711E-14   0.874E-02 0.337E-02 -.197E-02   0.133E-04 0.111E-04 -.539E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.14287      1.97943      3.61985        -0.223497      0.390551      0.000823
      1.30145      2.25422     -0.00002        -0.220603     -0.388196     -0.000523
      2.28572     -0.00001      1.80994         0.445636     -0.000099     -0.000990
     -1.09435      3.10521      2.45356        -0.119823     -0.384100      0.186817
      0.30228      1.73334      4.26352         0.391144      0.087293      0.185269
      0.79205      3.62877      0.64361        -0.272881      0.297361      0.187442
      3.23637      0.60489      2.97621        -0.272376     -0.297465     -0.186820
      1.34999      1.12846      1.16627        -0.119461      0.382784     -0.185796
      2.74660      2.50030      4.78613         0.391860     -0.088130     -0.186222
 -----------------------------------------------------------------------------------
    total drift:                                0.000103      0.001069     -0.000480


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.99760469 eV

  energy  without entropy=      -87.99760469  energy(sigma->0) =      -87.99760469
 
 d Force =-0.7234526E-02[-0.160E-01, 0.152E-02]  d Energy = 0.1266790E-01-0.199E-01
 d Force =-0.1878011E+02[-0.182E+02,-0.194E+02]  d Ewald  =-0.3107691E+02 0.123E+02


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6729: real time      0.6747


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0761: real time      0.0763

 real space projection operators:
  total allocation   :       2473.88 KBytes
  max/ min on nodes  :        640.69        595.31

    ORTHCH:  cpu time      0.4662: real time      0.4673
     LOOP+:  cpu time    151.4204: real time    151.8168


--------------------------------------- Ionic step       14  -------------------------------------------




--------------------------------------- Iteration     14(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3434
    SETDIJ:  cpu time      0.3360: real time      0.3369
     EDDAV:  cpu time     13.0444: real time     13.0774
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7702: real time      0.7721
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.4947: real time     14.5321

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.5820963E-03  (-0.3542361E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5663796 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.54552E-02    rms(broyden)= 0.54540E-02
  rms(prec ) = 0.82659E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.15633008
  Ewald energy   TEWEN  =     -1906.08280048
  -Hartree energ DENC   =     -1059.74417337
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.74314751
  PAW double counting   =     10317.46009849   -10304.56852040
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.35753958
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99818723 eV

  energy without entropy =      -87.99818723  energy(sigma->0) =      -87.99818723


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3458
    SETDIJ:  cpu time      0.3339: real time      0.3347
     EDDAV:  cpu time     13.3610: real time     13.3949
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.7885: real time      0.7903
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8266: real time     14.8685

 eigenvalue-minimisations  : 29960
 total energy-change (2. order) : 0.1408012E-04  (-0.7599499E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5674153 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.19274E-02    rms(broyden)= 0.19272E-02
  rms(prec ) = 0.31725E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0491
  1.0491

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.15633008
  Ewald energy   TEWEN  =     -1906.08280048
  -Hartree energ DENC   =     -1059.52617529
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72882322
  PAW double counting   =     10315.92415046   -10303.03154622
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.56222542
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99817315 eV

  energy without entropy =      -87.99817315  energy(sigma->0) =      -87.99817315


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3421
    SETDIJ:  cpu time      0.3340: real time      0.3348
     EDDAV:  cpu time     13.7055: real time     13.7403
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.9279: real time      0.9301
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.3112: real time     15.3503

 eigenvalue-minimisations  : 29670
 total energy-change (2. order) : 0.6959424E-05  (-0.1455246E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5676262 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.92501E-03    rms(broyden)= 0.92480E-03
  rms(prec ) = 0.15253E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3755
  1.1347  1.6163

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.15633008
  Ewald energy   TEWEN  =     -1906.08280048
  -Hartree energ DENC   =     -1059.47876996
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72983049
  PAW double counting   =     10315.56327883   -10302.67085074
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.61045491
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99816619 eV

  energy without entropy =      -87.99816619  energy(sigma->0) =      -87.99816619


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3788: real time      0.3800
    SETDIJ:  cpu time      0.3443: real time      0.3453
     EDDAV:  cpu time     14.2408: real time     14.2766
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7858: real time      0.7877
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.7521: real time     15.7921

 eigenvalue-minimisations  : 30870
 total energy-change (2. order) : 0.1384119E-05  (-0.5524503E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5675715 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.24286E-03    rms(broyden)= 0.24213E-03
  rms(prec ) = 0.36455E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4174
  2.1544  1.0489  1.0489

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.15633008
  Ewald energy   TEWEN  =     -1906.08280048
  -Hartree energ DENC   =     -1059.46935635
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.73033354
  PAW double counting   =     10316.00139945   -10303.10933733
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.62000422
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99816481 eV

  energy without entropy =      -87.99816481  energy(sigma->0) =      -87.99816481


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     14(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3400: real time      0.3411
    SETDIJ:  cpu time      0.3340: real time      0.3348
     EDDAV:  cpu time      9.9870: real time     10.0123
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     10.6626: real time     10.6899

 eigenvalue-minimisations  : 18190
 total energy-change (2. order) :-0.2530924E-06  (-0.9261338E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5675715 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.15633008
  Ewald energy   TEWEN  =     -1906.08280048
  -Hartree energ DENC   =     -1059.46369878
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72999047
  PAW double counting   =     10315.95600148   -10303.06393765
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.62532069
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99816506 eV

  energy without entropy =      -87.99816506  energy(sigma->0) =      -87.99816506


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.3987       2 -89.3985       3 -89.3988       4 -76.1715       5 -76.1717
       6 -76.1718       7 -76.1721       8 -76.1715       9 -76.1714
 
 
 
 E-fermi :   0.9436     XC(G=0):  -9.8481     alpha+bet :-10.4041

 Fermi energy:         0.9436499922

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7416      1.00000
      2     -18.2310      1.00000
      3     -18.2307      1.00000
      4     -17.5736      1.00000
      5     -17.5734      1.00000
      6     -17.5622      1.00000
      7      -7.6276      1.00000
      8      -7.6274      1.00000
      9      -4.8585      1.00000
     10      -4.8034      1.00000
     11      -4.5938      1.00000
     12      -4.5937      1.00000
     13      -2.3144      1.00000
     14      -2.3142      1.00000
     15      -2.1114      1.00000
     16      -1.8103      1.00000
     17      -0.8076      1.00000
     18      -0.8076      1.00000
     19      -0.8005      1.00000
     20      -0.3887      1.00000
     21      -0.3886      1.00000
     22      -0.0067      1.00000
     23       0.3472      1.00000
     24       0.3474      1.00000
     25       7.2243      0.00000
     26      10.7431      0.00000
     27      10.7432      0.00000
     28      11.2611      0.00000
     29      11.2613      0.00000
     30      12.7760      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6944      1.00000
      2     -18.2781      1.00000
      3     -18.2243      1.00000
      4     -17.5972      1.00000
      5     -17.5832      1.00000
      6     -17.5598      1.00000
      7      -7.6533      1.00000
      8      -7.5242      1.00000
      9      -4.8519      1.00000
     10      -4.8259      1.00000
     11      -4.6709      1.00000
     12      -4.4962      1.00000
     13      -2.4112      1.00000
     14      -2.2810      1.00000
     15      -2.0888      1.00000
     16      -1.6909      1.00000
     17      -0.9748      1.00000
     18      -0.8364      1.00000
     19      -0.7986      1.00000
     20      -0.4206      1.00000
     21      -0.3822      1.00000
     22      -0.0726      1.00000
     23       0.3879      1.00000
     24       0.4029      1.00000
     25       7.4777      0.00000
     26      10.7437      0.00000
     27      10.7952      0.00000
     28      11.2726      0.00000
     29      11.3336      0.00000
     30      12.7666      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6944      1.00000
      2     -18.2780      1.00000
      3     -18.2243      1.00000
      4     -17.5970      1.00000
      5     -17.5833      1.00000
      6     -17.5599      1.00000
      7      -7.6533      1.00000
      8      -7.5242      1.00000
      9      -4.8519      1.00000
     10      -4.8259      1.00000
     11      -4.6709      1.00000
     12      -4.4962      1.00000
     13      -2.4112      1.00000
     14      -2.2810      1.00000
     15      -2.0888      1.00000
     16      -1.6909      1.00000
     17      -0.9748      1.00000
     18      -0.8364      1.00000
     19      -0.7987      1.00000
     20      -0.4207      1.00000
     21      -0.3821      1.00000
     22      -0.0727      1.00000
     23       0.3878      1.00000
     24       0.4031      1.00000
     25       7.4777      0.00000
     26      10.7436      0.00000
     27      10.7952      0.00000
     28      11.2727      0.00000
     29      11.3335      0.00000
     30      12.7665      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6944      1.00000
      2     -18.2782      1.00000
      3     -18.2241      1.00000
      4     -17.5970      1.00000
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      9      -4.8519      1.00000
     10      -4.8259      1.00000
     11      -4.6708      1.00000
     12      -4.4962      1.00000
     13      -2.4112      1.00000
     14      -2.2811      1.00000
     15      -2.0888      1.00000
     16      -1.6909      1.00000
     17      -0.9749      1.00000
     18      -0.8364      1.00000
     19      -0.7987      1.00000
     20      -0.4205      1.00000
     21      -0.3823      1.00000
     22      -0.0726      1.00000
     23       0.3879      1.00000
     24       0.4029      1.00000
     25       7.4777      0.00000
     26      10.7437      0.00000
     27      10.7952      0.00000
     28      11.2728      0.00000
     29      11.3335      0.00000
     30      12.7665      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5601      1.00000
      2     -18.4221      1.00000
      3     -18.2077      1.00000
      4     -17.6324      1.00000
      5     -17.6029      1.00000
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      9      -4.9162      1.00000
     10      -4.8528      1.00000
     11      -4.7876      1.00000
     12      -4.2773      1.00000
     13      -2.5290      1.00000
     14      -2.2006      1.00000
     15      -2.0450      1.00000
     16      -1.5288      1.00000
     17      -1.3621      1.00000
     18      -0.9141      1.00000
     19      -0.8312      1.00000
     20      -0.4581      1.00000
     21      -0.3576      1.00000
     22      -0.1654      1.00000
     23       0.4266      1.00000
     24       0.5125      1.00000
     25       8.1408      0.00000
     26      10.7868      0.00000
     27      10.8971      0.00000
     28      11.3398      0.00000
     29      11.5264      0.00000
     30      12.3286      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5601      1.00000
      2     -18.4221      1.00000
      3     -18.2078      1.00000
      4     -17.6321      1.00000
      5     -17.6031      1.00000
      6     -17.5696      1.00000
      7      -7.7136      1.00000
      8      -7.2535      1.00000
      9      -4.9164      1.00000
     10      -4.8526      1.00000
     11      -4.7876      1.00000
     12      -4.2773      1.00000
     13      -2.5290      1.00000
     14      -2.2006      1.00000
     15      -2.0449      1.00000
     16      -1.5287      1.00000
     17      -1.3621      1.00000
     18      -0.9141      1.00000
     19      -0.8313      1.00000
     20      -0.4582      1.00000
     21      -0.3574      1.00000
     22      -0.1654      1.00000
     23       0.4265      1.00000
     24       0.5127      1.00000
     25       8.1408      0.00000
     26      10.7867      0.00000
     27      10.8971      0.00000
     28      11.3398      0.00000
     29      11.5263      0.00000
     30      12.3287      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5601      1.00000
      2     -18.4222      1.00000
      3     -18.2076      1.00000
      4     -17.6321      1.00000
      5     -17.6030      1.00000
      6     -17.5697      1.00000
      7      -7.7137      1.00000
      8      -7.2533      1.00000
      9      -4.9163      1.00000
     10      -4.8527      1.00000
     11      -4.7876      1.00000
     12      -4.2773      1.00000
     13      -2.5289      1.00000
     14      -2.2007      1.00000
     15      -2.0450      1.00000
     16      -1.5287      1.00000
     17      -1.3621      1.00000
     18      -0.9141      1.00000
     19      -0.8312      1.00000
     20      -0.4580      1.00000
     21      -0.3576      1.00000
     22      -0.1654      1.00000
     23       0.4266      1.00000
     24       0.5125      1.00000
     25       8.1408      0.00000
     26      10.7868      0.00000
     27      10.8971      0.00000
     28      11.3398      0.00000
     29      11.5263      0.00000
     30      12.3285      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3692      1.00000
      2     -18.6338      1.00000
      3     -18.1901      1.00000
      4     -17.6535      1.00000
      5     -17.6189      1.00000
      6     -17.5856      1.00000
      7      -7.7709      1.00000
      8      -6.9359      1.00000
      9      -5.1272      1.00000
     10      -4.8601      1.00000
     11      -4.7979      1.00000
     12      -4.0453      1.00000
     13      -2.5498      1.00000
     14      -2.1988      1.00000
     15      -2.0187      1.00000
     16      -1.6772      1.00000
     17      -1.4198      1.00000
     18      -1.0291      1.00000
     19      -0.9313      1.00000
     20      -0.4602      1.00000
     21      -0.3584      1.00000
     22      -0.1402      1.00000
     23       0.4122      1.00000
     24       0.6008      1.00000
     25       8.9971      0.00000
     26      10.7164      0.00000
     27      10.9978      0.00000
     28      11.3278      0.00000
     29      11.7923      0.00000
     30      12.0864      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3692      1.00000
      2     -18.6339      1.00000
      3     -18.1901      1.00000
      4     -17.6531      1.00000
      5     -17.6193      1.00000
      6     -17.5856      1.00000
      7      -7.7709      1.00000
      8      -6.9359      1.00000
      9      -5.1274      1.00000
     10      -4.8600      1.00000
     11      -4.7979      1.00000
     12      -4.0453      1.00000
     13      -2.5498      1.00000
     14      -2.1989      1.00000
     15      -2.0186      1.00000
     16      -1.6772      1.00000
     17      -1.4196      1.00000
     18      -1.0292      1.00000
     19      -0.9315      1.00000
     20      -0.4603      1.00000
     21      -0.3585      1.00000
     22      -0.1400      1.00000
     23       0.4121      1.00000
     24       0.6009      1.00000
     25       8.9971      0.00000
     26      10.7164      0.00000
     27      10.9977      0.00000
     28      11.3278      0.00000
     29      11.7924      0.00000
     30      12.0864      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3693      1.00000
      2     -18.6338      1.00000
      3     -18.1900      1.00000
      4     -17.6533      1.00000
      5     -17.6190      1.00000
      6     -17.5858      1.00000
      7      -7.7710      1.00000
      8      -6.9357      1.00000
      9      -5.1272      1.00000
     10      -4.8602      1.00000
     11      -4.7980      1.00000
     12      -4.0452      1.00000
     13      -2.5498      1.00000
     14      -2.1988      1.00000
     15      -2.0187      1.00000
     16      -1.6772      1.00000
     17      -1.4197      1.00000
     18      -1.0291      1.00000
     19      -0.9314      1.00000
     20      -0.4601      1.00000
     21      -0.3585      1.00000
     22      -0.1401      1.00000
     23       0.4121      1.00000
     24       0.6008      1.00000
     25       8.9971      0.00000
     26      10.7165      0.00000
     27      10.9978      0.00000
     28      11.3279      0.00000
     29      11.7923      0.00000
     30      12.0863      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2418      1.00000
      2     -18.7723      1.00000
      3     -18.1825      1.00000
      4     -17.6594      1.00000
      5     -17.6243      1.00000
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      7      -7.7939      1.00000
      8      -6.7805      1.00000
      9      -5.2371      1.00000
     10      -4.8522      1.00000
     11      -4.8083      1.00000
     12      -3.9408      1.00000
     13      -2.4937      1.00000
     14      -2.3116      1.00000
     15      -2.0559      1.00000
     16      -1.6410      1.00000
     17      -1.4398      1.00000
     18      -1.0803      1.00000
     19      -1.0035      1.00000
     20      -0.4542      1.00000
     21      -0.3576      1.00000
     22      -0.1031      1.00000
     23       0.3917      1.00000
     24       0.6332      1.00000
     25       9.6049      0.00000
     26      10.3630      0.00000
     27      11.1724      0.00000
     28      11.1753      0.00000
     29      11.9150      0.00000
     30      12.2100      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2418      1.00000
      2     -18.7723      1.00000
      3     -18.1825      1.00000
      4     -17.6589      1.00000
      5     -17.6248      1.00000
      6     -17.5938      1.00000
      7      -7.7938      1.00000
      8      -6.7805      1.00000
      9      -5.2373      1.00000
     10      -4.8520      1.00000
     11      -4.8084      1.00000
     12      -3.9407      1.00000
     13      -2.4937      1.00000
     14      -2.3116      1.00000
     15      -2.0558      1.00000
     16      -1.6409      1.00000
     17      -1.4395      1.00000
     18      -1.0805      1.00000
     19      -1.0038      1.00000
     20      -0.4544      1.00000
     21      -0.3576      1.00000
     22      -0.1027      1.00000
     23       0.3915      1.00000
     24       0.6333      1.00000
     25       9.6049      0.00000
     26      10.3629      0.00000
     27      11.1723      0.00000
     28      11.1753      0.00000
     29      11.9151      0.00000
     30      12.2099      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2419      1.00000
      2     -18.7722      1.00000
      3     -18.1823      1.00000
      4     -17.6591      1.00000
      5     -17.6245      1.00000
      6     -17.5941      1.00000
      7      -7.7940      1.00000
      8      -6.7804      1.00000
      9      -5.2372      1.00000
     10      -4.8523      1.00000
     11      -4.8084      1.00000
     12      -3.9407      1.00000
     13      -2.4937      1.00000
     14      -2.3115      1.00000
     15      -2.0558      1.00000
     16      -1.6410      1.00000
     17      -1.4397      1.00000
     18      -1.0804      1.00000
     19      -1.0037      1.00000
     20      -0.4542      1.00000
     21      -0.3576      1.00000
     22      -0.1029      1.00000
     23       0.3916      1.00000
     24       0.6332      1.00000
     25       9.6050      0.00000
     26      10.3630      0.00000
     27      11.1724      0.00000
     28      11.1754      0.00000
     29      11.9150      0.00000
     30      12.2098      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6032      1.00000
      2     -18.3721      1.00000
      3     -18.2158      1.00000
      4     -17.6226      1.00000
      5     -17.6001      1.00000
      6     -17.5641      1.00000
      7      -7.7004      1.00000
      8      -7.3300      1.00000
      9      -4.9240      1.00000
     10      -4.8420      1.00000
     11      -4.7273      1.00000
     12      -4.3465      1.00000
     13      -2.4924      1.00000
     14      -2.2571      1.00000
     15      -2.0230      1.00000
     16      -1.5759      1.00000
     17      -1.2599      1.00000
     18      -0.9036      1.00000
     19      -0.7765      1.00000
     20      -0.5001      1.00000
     21      -0.3169      1.00000
     22      -0.1653      1.00000
     23       0.4182      1.00000
     24       0.4875      1.00000
     25       7.9344      0.00000
     26      10.7599      0.00000
     27      10.8973      0.00000
     28      11.3234      0.00000
     29      11.4438      0.00000
     30      12.5146      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6032      1.00000
      2     -18.3722      1.00000
      3     -18.2157      1.00000
      4     -17.6223      1.00000
      5     -17.6002      1.00000
      6     -17.5642      1.00000
      7      -7.7005      1.00000
      8      -7.3299      1.00000
      9      -4.9241      1.00000
     10      -4.8421      1.00000
     11      -4.7271      1.00000
     12      -4.3466      1.00000
     13      -2.4924      1.00000
     14      -2.2572      1.00000
     15      -2.0230      1.00000
     16      -1.5758      1.00000
     17      -1.2599      1.00000
     18      -0.9037      1.00000
     19      -0.7765      1.00000
     20      -0.5001      1.00000
     21      -0.3170      1.00000
     22      -0.1652      1.00000
     23       0.4181      1.00000
     24       0.4875      1.00000
     25       7.9344      0.00000
     26      10.7599      0.00000
     27      10.8974      0.00000
     28      11.3236      0.00000
     29      11.4437      0.00000
     30      12.5146      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6033      1.00000
      2     -18.3722      1.00000
      3     -18.2156      1.00000
      4     -17.6225      1.00000
      5     -17.6003      1.00000
      6     -17.5640      1.00000
      7      -7.7005      1.00000
      8      -7.3298      1.00000
      9      -4.9240      1.00000
     10      -4.8420      1.00000
     11      -4.7271      1.00000
     12      -4.3466      1.00000
     13      -2.4924      1.00000
     14      -2.2572      1.00000
     15      -2.0231      1.00000
     16      -1.5759      1.00000
     17      -1.2600      1.00000
     18      -0.9036      1.00000
     19      -0.7764      1.00000
     20      -0.5000      1.00000
     21      -0.3171      1.00000
     22      -0.1652      1.00000
     23       0.4182      1.00000
     24       0.4873      1.00000
     25       7.9344      0.00000
     26      10.7600      0.00000
     27      10.8974      0.00000
     28      11.3234      0.00000
     29      11.4438      0.00000
     30      12.5145      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2054      1.00000
      4     -17.6468      1.00000
      5     -17.6169      1.00000
      6     -17.5770      1.00000
      7      -7.7664      1.00000
      8      -7.0055      1.00000
      9      -5.1712      1.00000
     10      -4.8343      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
     14      -2.2343      1.00000
     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4776      1.00000
     18      -1.0124      1.00000
     19      -0.8003      1.00000
     20      -0.5851      1.00000
     21      -0.2961      1.00000
     22      -0.1586      1.00000
     23       0.4141      1.00000
     24       0.5834      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9848      0.00000
     28      11.3944      0.00000
     29      11.6073      0.00000
     30      12.1612      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2053      1.00000
      4     -17.6464      1.00000
      5     -17.6171      1.00000
      6     -17.5771      1.00000
      7      -7.7665      1.00000
      8      -7.0055      1.00000
      9      -5.1713      1.00000
     10      -4.8344      1.00000
     11      -4.7245      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
     14      -2.2342      1.00000
     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4775      1.00000
     18      -1.0125      1.00000
     19      -0.8004      1.00000
     20      -0.5850      1.00000
     21      -0.2961      1.00000
     22      -0.1585      1.00000
     23       0.4140      1.00000
     24       0.5835      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9848      0.00000
     28      11.3944      0.00000
     29      11.6073      0.00000
     30      12.1612      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2052      1.00000
      4     -17.6466      1.00000
      5     -17.6171      1.00000
      6     -17.5770      1.00000
      7      -7.7665      1.00000
      8      -7.0054      1.00000
      9      -5.1713      1.00000
     10      -4.8344      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
     14      -2.2342      1.00000
     15      -1.9588      1.00000
     16      -1.6133      1.00000
     17      -1.4777      1.00000
     18      -1.0123      1.00000
     19      -0.8004      1.00000
     20      -0.5849      1.00000
     21      -0.2962      1.00000
     22      -0.1586      1.00000
     23       0.4141      1.00000
     24       0.5834      1.00000
     25       8.6915      0.00000
     26      10.8271      0.00000
     27      10.9850      0.00000
     28      11.3944      0.00000
     29      11.6072      0.00000
     30      12.1610      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2052      1.00000
      4     -17.6465      1.00000
      5     -17.6170      1.00000
      6     -17.5772      1.00000
      7      -7.7665      1.00000
      8      -7.0054      1.00000
      9      -5.1713      1.00000
     10      -4.8344      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
     14      -2.2342      1.00000
     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4776      1.00000
     18      -1.0125      1.00000
     19      -0.8003      1.00000
     20      -0.5851      1.00000
     21      -0.2961      1.00000
     22      -0.1586      1.00000
     23       0.4140      1.00000
     24       0.5834      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9849      0.00000
     28      11.3945      0.00000
     29      11.6072      0.00000
     30      12.1611      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2054      1.00000
      4     -17.6465      1.00000
      5     -17.6171      1.00000
      6     -17.5770      1.00000
      7      -7.7664      1.00000
      8      -7.0056      1.00000
      9      -5.1713      1.00000
     10      -4.8343      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5311      1.00000
     14      -2.2343      1.00000
     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4776      1.00000
     18      -1.0124      1.00000
     19      -0.8005      1.00000
     20      -0.5850      1.00000
     21      -0.2962      1.00000
     22      -0.1584      1.00000
     23       0.4140      1.00000
     24       0.5835      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9848      0.00000
     28      11.3944      0.00000
     29      11.6073      0.00000
     30      12.1612      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2053      1.00000
      4     -17.6468      1.00000
      5     -17.6170      1.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.9714      0.00000
     29      11.5720      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6416      1.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6418      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6416      1.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     28      10.9333      0.00000
     29      11.6026      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5145      1.00000
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     29      11.5885      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5129      1.00000
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     28      11.0863      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5146      1.00000
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     28      11.2747      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3353      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2275      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2274      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2276      1.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.0910      0.00000
     29      11.6223      0.00000
     30      12.3146      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
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     27      10.9672      0.00000
     28      11.0909      0.00000
     29      11.6223      0.00000
     30      12.3146      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
      2     -18.6025      1.00000
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     26      10.6698      0.00000
     27      10.9672      0.00000
     28      11.0909      0.00000
     29      11.6223      0.00000
     30      12.3146      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
      2     -18.6026      1.00000
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     23       0.3117      1.00000
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     25       8.1639      0.00000
     26      10.6698      0.00000
     27      10.9672      0.00000
     28      11.0910      0.00000
     29      11.6222      0.00000
     30      12.3145      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
      2     -18.6028      1.00000
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     23       0.3117      1.00000
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     25       8.1639      0.00000
     26      10.6699      0.00000
     27      10.9672      0.00000
     28      11.0910      0.00000
     29      11.6222      0.00000
     30      12.3145      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3990      1.00000
      2     -18.6457      1.00000
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     23       0.2811      1.00000
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     25       8.8698      0.00000
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     27      11.2051      0.00000
     28      11.4043      0.00000
     29      11.6127      0.00000
     30      12.0667      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3972      1.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
     29      11.6534      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
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     27      11.2052      0.00000
     28      11.4042      0.00000
     29      11.6128      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3973      1.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
     29      11.6534      0.00000
     30      12.0421      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
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     27      11.2052      0.00000
     28      11.4043      0.00000
     29      11.6127      0.00000
     30      12.0665      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3972      1.00000
      2     -18.6572      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3973      1.00000
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     27      11.0894      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
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     27      11.2051      0.00000
     28      11.4042      0.00000
     29      11.6127      0.00000
     30      12.0667      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3973      1.00000
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     11      -4.5631      1.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
     29      11.6534      0.00000
     30      12.0420      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
      2     -18.6456      1.00000
      3     -18.1523      1.00000
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     10      -4.8426      1.00000
     11      -4.5530      1.00000
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     25       8.8698      0.00000
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     27      11.2051      0.00000
     28      11.4043      0.00000
     29      11.6127      0.00000
     30      12.0666      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3972      1.00000
      2     -18.6573      1.00000
      3     -18.1344      1.00000
      4     -17.6464      1.00000
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     10      -4.8251      1.00000
     11      -4.5629      1.00000
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     25       8.8801      0.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
     29      11.6534      0.00000
     30      12.0421      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3990      1.00000
      2     -18.6456      1.00000
      3     -18.1522      1.00000
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     11      -4.5530      1.00000
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     25       8.8698      0.00000
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     27      11.2052      0.00000
     28      11.4043      0.00000
     29      11.6127      0.00000
     30      12.0665      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7505      1.00000
      3     -18.2212      1.00000
      4     -17.6568      1.00000
      5     -17.6292      1.00000
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     10      -4.8317      1.00000
     11      -4.5682      1.00000
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     13      -2.5077      1.00000
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     19      -0.8118      1.00000
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     25       9.6482      0.00000
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     27      11.1953      0.00000
     28      11.3751      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2293      1.00000
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     10      -4.8200      1.00000
     11      -4.5783      1.00000
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     19      -0.9049      1.00000
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     23       0.3392      1.00000
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     25       9.6443      0.00000
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     27      10.9267      0.00000
     28      11.4222      0.00000
     29      11.9001      0.00000
     30      12.0343      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.7503      1.00000
      3     -18.2212      1.00000
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     11      -4.5683      1.00000
     12      -4.0311      1.00000
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     14      -2.3299      1.00000
     15      -2.0528      1.00000
     16      -1.6865      1.00000
     17      -1.3198      1.00000
     18      -1.1068      1.00000
     19      -0.8119      1.00000
     20      -0.5860      1.00000
     21      -0.3385      1.00000
     22       0.0058      1.00000
     23       0.2622      1.00000
     24       0.6050      1.00000
     25       9.6482      0.00000
     26      10.5463      0.00000
     27      11.1953      0.00000
     28      11.3753      0.00000
     29      11.8781      0.00000
     30      12.1603      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2294      1.00000
      2     -18.7608      1.00000
      3     -18.2087      1.00000
      4     -17.6592      1.00000
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      8      -6.6908      1.00000
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     10      -4.8200      1.00000
     11      -4.5784      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3061      1.00000
     15      -2.0235      1.00000
     16      -1.6039      1.00000
     17      -1.3486      1.00000
     18      -1.1107      1.00000
     19      -0.9048      1.00000
     20      -0.5523      1.00000
     21      -0.2866      1.00000
     22      -0.0749      1.00000
     23       0.3393      1.00000
     24       0.5714      1.00000
     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4223      0.00000
     29      11.9001      0.00000
     30      12.0343      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7503      1.00000
      3     -18.2214      1.00000
      4     -17.6564      1.00000
      5     -17.6295      1.00000
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      7      -7.7665      1.00000
      8      -6.6922      1.00000
      9      -5.5531      1.00000
     10      -4.8317      1.00000
     11      -4.5683      1.00000
     12      -4.0311      1.00000
     13      -2.5077      1.00000
     14      -2.3298      1.00000
     15      -2.0529      1.00000
     16      -1.6864      1.00000
     17      -1.3196      1.00000
     18      -1.1070      1.00000
     19      -0.8119      1.00000
     20      -0.5862      1.00000
     21      -0.3384      1.00000
     22       0.0059      1.00000
     23       0.2622      1.00000
     24       0.6051      1.00000
     25       9.6482      0.00000
     26      10.5462      0.00000
     27      11.1953      0.00000
     28      11.3752      0.00000
     29      11.8783      0.00000
     30      12.1604      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2294      1.00000
      2     -18.7609      1.00000
      3     -18.2084      1.00000
      4     -17.6591      1.00000
      5     -17.6299      1.00000
      6     -17.5933      1.00000
      7      -7.7655      1.00000
      8      -6.6905      1.00000
      9      -5.5530      1.00000
     10      -4.8200      1.00000
     11      -4.5783      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3060      1.00000
     15      -2.0235      1.00000
     16      -1.6039      1.00000
     17      -1.3485      1.00000
     18      -1.1108      1.00000
     19      -0.9048      1.00000
     20      -0.5522      1.00000
     21      -0.2865      1.00000
     22      -0.0749      1.00000
     23       0.3393      1.00000
     24       0.5713      1.00000
     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4223      0.00000
     29      11.9000      0.00000
     30      12.0343      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2295      1.00000
      2     -18.7608      1.00000
      3     -18.2085      1.00000
      4     -17.6590      1.00000
      5     -17.6300      1.00000
      6     -17.5932      1.00000
      7      -7.7655      1.00000
      8      -6.6906      1.00000
      9      -5.5529      1.00000
     10      -4.8201      1.00000
     11      -4.5783      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3061      1.00000
     15      -2.0234      1.00000
     16      -1.6039      1.00000
     17      -1.3485      1.00000
     18      -1.1107      1.00000
     19      -0.9048      1.00000
     20      -0.5522      1.00000
     21      -0.2866      1.00000
     22      -0.0748      1.00000
     23       0.3393      1.00000
     24       0.5713      1.00000
     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4223      0.00000
     29      11.9001      0.00000
     30      12.0342      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7503      1.00000
      3     -18.2214      1.00000
      4     -17.6565      1.00000
      5     -17.6296      1.00000
      6     -17.5906      1.00000
      7      -7.7665      1.00000
      8      -6.6923      1.00000
      9      -5.5531      1.00000
     10      -4.8317      1.00000
     11      -4.5683      1.00000
     12      -4.0311      1.00000
     13      -2.5077      1.00000
     14      -2.3299      1.00000
     15      -2.0528      1.00000
     16      -1.6864      1.00000
     17      -1.3197      1.00000
     18      -1.1069      1.00000
     19      -0.8120      1.00000
     20      -0.5860      1.00000
     21      -0.3386      1.00000
     22       0.0060      1.00000
     23       0.2621      1.00000
     24       0.6052      1.00000
     25       9.6482      0.00000
     26      10.5462      0.00000
     27      11.1952      0.00000
     28      11.3752      0.00000
     29      11.8782      0.00000
     30      12.1604      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2294      1.00000
      2     -18.7608      1.00000
      3     -18.2086      1.00000
      4     -17.6593      1.00000
      5     -17.6298      1.00000
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      7      -7.7654      1.00000
      8      -6.6907      1.00000
      9      -5.5529      1.00000
     10      -4.8200      1.00000
     11      -4.5784      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3061      1.00000
     15      -2.0235      1.00000
     16      -1.6039      1.00000
     17      -1.3486      1.00000
     18      -1.1107      1.00000
     19      -0.9047      1.00000
     20      -0.5522      1.00000
     21      -0.2866      1.00000
     22      -0.0749      1.00000
     23       0.3393      1.00000
     24       0.5713      1.00000
     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4222      0.00000
     29      11.9001      0.00000
     30      12.0344      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.7504      1.00000
      3     -18.2211      1.00000
      4     -17.6566      1.00000
      5     -17.6293      1.00000
      6     -17.5910      1.00000
      7      -7.7667      1.00000
      8      -6.6920      1.00000
      9      -5.5531      1.00000
     10      -4.8317      1.00000
     11      -4.5683      1.00000
     12      -4.0311      1.00000
     13      -2.5077      1.00000
     14      -2.3297      1.00000
     15      -2.0530      1.00000
     16      -1.6864      1.00000
     17      -1.3197      1.00000
     18      -1.1069      1.00000
     19      -0.8118      1.00000
     20      -0.5862      1.00000
     21      -0.3383      1.00000
     22       0.0058      1.00000
     23       0.2622      1.00000
     24       0.6050      1.00000
     25       9.6482      0.00000
     26      10.5463      0.00000
     27      11.1953      0.00000
     28      11.3752      0.00000
     29      11.8782      0.00000
     30      12.1604      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2293      1.00000
      2     -18.7611      1.00000
      3     -18.2084      1.00000
      4     -17.6589      1.00000
      5     -17.6302      1.00000
      6     -17.5930      1.00000
      7      -7.7654      1.00000
      8      -6.6906      1.00000
      9      -5.5531      1.00000
     10      -4.8200      1.00000
     11      -4.5783      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3060      1.00000
     15      -2.0234      1.00000
     16      -1.6037      1.00000
     17      -1.3484      1.00000
     18      -1.1110      1.00000
     19      -0.9049      1.00000
     20      -0.5522      1.00000
     21      -0.2865      1.00000
     22      -0.0748      1.00000
     23       0.3392      1.00000
     24       0.5714      1.00000
     25       9.6443      0.00000
     26      10.6673      0.00000
     27      10.9267      0.00000
     28      11.4222      0.00000
     29      11.9001      0.00000
     30      12.0344      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7504      1.00000
      3     -18.2212      1.00000
      4     -17.6568      1.00000
      5     -17.6293      1.00000
      6     -17.5907      1.00000
      7      -7.7666      1.00000
      8      -6.6921      1.00000
      9      -5.5531      1.00000
     10      -4.8317      1.00000
     11      -4.5682      1.00000
     12      -4.0312      1.00000
     13      -2.5077      1.00000
     14      -2.3298      1.00000
     15      -2.0529      1.00000
     16      -1.6865      1.00000
     17      -1.3197      1.00000
     18      -1.1068      1.00000
     19      -0.8118      1.00000
     20      -0.5861      1.00000
     21      -0.3384      1.00000
     22       0.0057      1.00000
     23       0.2623      1.00000
     24       0.6050      1.00000
     25       9.6482      0.00000
     26      10.5463      0.00000
     27      11.1952      0.00000
     28      11.3752      0.00000
     29      11.8782      0.00000
     30      12.1604      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2342      1.00000
      2     -18.7470      1.00000
      3     -18.2218      1.00000
      4     -17.6569      1.00000
      5     -17.6282      1.00000
      6     -17.5928      1.00000
      7      -7.7784      1.00000
      8      -6.6204      1.00000
      9      -5.6620      1.00000
     10      -4.8083      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5361      1.00000
     14      -2.2318      1.00000
     15      -2.1153      1.00000
     16      -1.5897      1.00000
     17      -1.3763      1.00000
     18      -1.1210      1.00000
     19      -0.7968      1.00000
     20      -0.6278      1.00000
     21      -0.3441      1.00000
     22       0.0087      1.00000
     23       0.2924      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7487      0.00000
     27      11.0709      0.00000
     28      11.5124      0.00000
     29      11.7194      0.00000
     30      12.1030      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7469      1.00000
      3     -18.2218      1.00000
      4     -17.6568      1.00000
      5     -17.6283      1.00000
      6     -17.5929      1.00000
      7      -7.7784      1.00000
      8      -6.6204      1.00000
      9      -5.6620      1.00000
     10      -4.8084      1.00000
     11      -4.5500      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2318      1.00000
     15      -2.1153      1.00000
     16      -1.5897      1.00000
     17      -1.3763      1.00000
     18      -1.1210      1.00000
     19      -0.7968      1.00000
     20      -0.6279      1.00000
     21      -0.3441      1.00000
     22       0.0088      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7488      0.00000
     27      11.0709      0.00000
     28      11.5124      0.00000
     29      11.7195      0.00000
     30      12.1029      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7467      1.00000
      3     -18.2220      1.00000
      4     -17.6570      1.00000
      5     -17.6281      1.00000
      6     -17.5928      1.00000
      7      -7.7784      1.00000
      8      -6.6206      1.00000
      9      -5.6618      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2319      1.00000
     15      -2.1152      1.00000
     16      -1.5899      1.00000
     17      -1.3764      1.00000
     18      -1.1208      1.00000
     19      -0.7966      1.00000
     20      -0.6279      1.00000
     21      -0.3442      1.00000
     22       0.0087      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7489      0.00000
     27      11.0709      0.00000
     28      11.5125      0.00000
     29      11.7194      0.00000
     30      12.1028      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7467      1.00000
      3     -18.2222      1.00000
      4     -17.6569      1.00000
      5     -17.6282      1.00000
      6     -17.5928      1.00000
      7      -7.7783      1.00000
      8      -6.6208      1.00000
      9      -5.6618      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0395      1.00000
     13      -2.5360      1.00000
     14      -2.2320      1.00000
     15      -2.1151      1.00000
     16      -1.5898      1.00000
     17      -1.3763      1.00000
     18      -1.1208      1.00000
     19      -0.7967      1.00000
     20      -0.6280      1.00000
     21      -0.3442      1.00000
     22       0.0088      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7487      0.00000
     27      11.0709      0.00000
     28      11.5125      0.00000
     29      11.7194      0.00000
     30      12.1029      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7467      1.00000
      3     -18.2220      1.00000
      4     -17.6568      1.00000
      5     -17.6283      1.00000
      6     -17.5929      1.00000
      7      -7.7784      1.00000
      8      -6.6206      1.00000
      9      -5.6619      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2319      1.00000
     15      -2.1152      1.00000
     16      -1.5898      1.00000
     17      -1.3763      1.00000
     18      -1.1209      1.00000
     19      -0.7968      1.00000
     20      -0.6279      1.00000
     21      -0.3442      1.00000
     22       0.0088      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7487      0.00000
     27      11.0710      0.00000
     28      11.5125      0.00000
     29      11.7194      0.00000
     30      12.1028      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7469      1.00000
      3     -18.2218      1.00000
      4     -17.6570      1.00000
      5     -17.6282      1.00000
      6     -17.5929      1.00000
      7      -7.7784      1.00000
      8      -6.6204      1.00000
      9      -5.6620      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2318      1.00000
     15      -2.1152      1.00000
     16      -1.5899      1.00000
     17      -1.3764      1.00000
     18      -1.1209      1.00000
     19      -0.7967      1.00000
     20      -0.6278      1.00000
     21      -0.3441      1.00000
     22       0.0087      1.00000
     23       0.2924      1.00000
     24       0.5868      1.00000
     25       9.5646      0.00000
     26      10.7488      0.00000
     27      11.0710      0.00000
     28      11.5125      0.00000
     29      11.7193      0.00000
     30      12.1029      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6602      1.00000
      5     -17.6301      1.00000
      6     -17.6002      1.00000
      7      -7.7601      1.00000
      8      -6.4269      1.00000
      9      -5.8806      1.00000
     10      -4.7957      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2864      1.00000
     15      -2.1510      1.00000
     16      -1.4754      1.00000
     17      -1.3697      1.00000
     18      -1.2253      1.00000
     19      -0.8554      1.00000
     20      -0.6258      1.00000
     21      -0.3697      1.00000
     22       0.1063      1.00000
     23       0.2504      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6262      0.00000
     29      11.9123      0.00000
     30      12.0831      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6601      1.00000
      5     -17.6304      1.00000
      6     -17.6001      1.00000
      7      -7.7600      1.00000
      8      -6.4270      1.00000
      9      -5.8805      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2865      1.00000
     15      -2.1508      1.00000
     16      -1.4754      1.00000
     17      -1.3695      1.00000
     18      -1.2254      1.00000
     19      -0.8555      1.00000
     20      -0.6257      1.00000
     21      -0.3698      1.00000
     22       0.1065      1.00000
     23       0.2503      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9122      0.00000
     30      12.0831      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.8363      1.00000
      3     -18.2507      1.00000
      4     -17.6601      1.00000
      5     -17.6303      1.00000
      6     -17.6002      1.00000
      7      -7.7601      1.00000
      8      -6.4270      1.00000
      9      -5.8805      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2865      1.00000
     15      -2.1508      1.00000
     16      -1.4755      1.00000
     17      -1.3696      1.00000
     18      -1.2252      1.00000
     19      -0.8554      1.00000
     20      -0.6257      1.00000
     21      -0.3698      1.00000
     22       0.1064      1.00000
     23       0.2503      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6264      0.00000
     29      11.9123      0.00000
     30      12.0829      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6602      1.00000
      5     -17.6302      1.00000
      6     -17.6001      1.00000
      7      -7.7600      1.00000
      8      -6.4270      1.00000
      9      -5.8805      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2865      1.00000
     15      -2.1509      1.00000
     16      -1.4755      1.00000
     17      -1.3696      1.00000
     18      -1.2252      1.00000
     19      -0.8554      1.00000
     20      -0.6258      1.00000
     21      -0.3697      1.00000
     22       0.1063      1.00000
     23       0.2504      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9124      0.00000
     30      12.0830      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6600      1.00000
      5     -17.6303      1.00000
      6     -17.6002      1.00000
      7      -7.7601      1.00000
      8      -6.4269      1.00000
      9      -5.8806      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2864      1.00000
     15      -2.1509      1.00000
     16      -1.4753      1.00000
     17      -1.3695      1.00000
     18      -1.2255      1.00000
     19      -0.8555      1.00000
     20      -0.6258      1.00000
     21      -0.3696      1.00000
     22       0.1064      1.00000
     23       0.2503      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4913      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9123      0.00000
     30      12.0831      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2506      1.00000
      4     -17.6601      1.00000
      5     -17.6302      1.00000
      6     -17.6003      1.00000
      7      -7.7601      1.00000
      8      -6.4268      1.00000
      9      -5.8807      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2864      1.00000
     15      -2.1510      1.00000
     16      -1.4754      1.00000
     17      -1.3696      1.00000
     18      -1.2254      1.00000
     19      -0.8554      1.00000
     20      -0.6258      1.00000
     21      -0.3696      1.00000
     22       0.1063      1.00000
     23       0.2504      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9123      0.00000
     30      12.0831      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5280      1.00000
      2     -18.9551      1.00000
      3     -17.6980      1.00000
      4     -17.5747      1.00000
      5     -17.5668      1.00000
      6     -17.5644      1.00000
      7      -8.5765      1.00000
      8      -6.2479      1.00000
      9      -5.1857      1.00000
     10      -4.9691      1.00000
     11      -4.9631      1.00000
     12      -4.0736      1.00000
     13      -2.3115      1.00000
     14      -2.0447      1.00000
     15      -1.9678      1.00000
     16      -1.5367      1.00000
     17      -1.2513      1.00000
     18      -1.1096      1.00000
     19      -0.9756      1.00000
     20      -0.8390      1.00000
     21      -0.5195      1.00000
     22       0.2426      1.00000
     23       0.5050      1.00000
     24       0.5737      1.00000
     25       8.2592      0.00000
     26      10.1994      0.00000
     27      10.4737      0.00000
     28      10.8172      0.00000
     29      11.9693      0.00000
     30      12.0093      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.9365      1.00000
      3     -17.7476      1.00000
      4     -17.6038      1.00000
      5     -17.5739      1.00000
      6     -17.5679      1.00000
      7      -8.4718      1.00000
      8      -6.2947      1.00000
      9      -5.3190      1.00000
     10      -4.9376      1.00000
     11      -4.8111      1.00000
     12      -4.1019      1.00000
     13      -2.3867      1.00000
     14      -2.0323      1.00000
     15      -1.9707      1.00000
     16      -1.6224      1.00000
     17      -1.3532      1.00000
     18      -1.0274      1.00000
     19      -0.8731      1.00000
     20      -0.7891      1.00000
     21      -0.4600      1.00000
     22       0.1744      1.00000
     23       0.4164      1.00000
     24       0.6089      1.00000
     25       8.4389      0.00000
     26      10.2988      0.00000
     27      10.5469      0.00000
     28      10.9119      0.00000
     29      11.9023      0.00000
     30      11.9945      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4879      1.00000
      2     -18.9378      1.00000
      3     -17.7421      1.00000
      4     -17.5960      1.00000
      5     -17.5863      1.00000
      6     -17.5681      1.00000
      7      -8.4715      1.00000
      8      -6.2941      1.00000
      9      -5.3184      1.00000
     10      -4.9398      1.00000
     11      -4.8058      1.00000
     12      -4.1108      1.00000
     13      -2.3934      1.00000
     14      -2.0322      1.00000
     15      -1.9812      1.00000
     16      -1.5907      1.00000
     17      -1.3257      1.00000
     18      -1.0277      1.00000
     19      -0.9368      1.00000
     20      -0.7656      1.00000
     21      -0.4617      1.00000
     22       0.1793      1.00000
     23       0.4514      1.00000
     24       0.5729      1.00000
     25       8.4471      0.00000
     26      10.2707      0.00000
     27      10.5740      0.00000
     28      10.8578      0.00000
     29      11.9263      0.00000
     30      12.0080      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.9364      1.00000
      3     -17.7478      1.00000
      4     -17.6035      1.00000
      5     -17.5739      1.00000
      6     -17.5680      1.00000
      7      -8.4718      1.00000
      8      -6.2947      1.00000
      9      -5.3189      1.00000
     10      -4.9376      1.00000
     11      -4.8112      1.00000
     12      -4.1019      1.00000
     13      -2.3867      1.00000
     14      -2.0323      1.00000
     15      -1.9707      1.00000
     16      -1.6223      1.00000
     17      -1.3532      1.00000
     18      -1.0275      1.00000
     19      -0.8731      1.00000
     20      -0.7891      1.00000
     21      -0.4600      1.00000
     22       0.1744      1.00000
     23       0.4164      1.00000
     24       0.6089      1.00000
     25       8.4389      0.00000
     26      10.2988      0.00000
     27      10.5469      0.00000
     28      10.9119      0.00000
     29      11.9022      0.00000
     30      11.9946      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4880      1.00000
      2     -18.9377      1.00000
      3     -17.7426      1.00000
      4     -17.5957      1.00000
      5     -17.5862      1.00000
      6     -17.5682      1.00000
      7      -8.4714      1.00000
      8      -6.2943      1.00000
      9      -5.3182      1.00000
     10      -4.9397      1.00000
     11      -4.8060      1.00000
     12      -4.1108      1.00000
     13      -2.3933      1.00000
     14      -2.0321      1.00000
     15      -1.9813      1.00000
     16      -1.5908      1.00000
     17      -1.3255      1.00000
     18      -1.0279      1.00000
     19      -0.9369      1.00000
     20      -0.7656      1.00000
     21      -0.4617      1.00000
     22       0.1793      1.00000
     23       0.4513      1.00000
     24       0.5730      1.00000
     25       8.4471      0.00000
     26      10.2707      0.00000
     27      10.5739      0.00000
     28      10.8579      0.00000
     29      11.9263      0.00000
     30      12.0080      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.9364      1.00000
      3     -17.7481      1.00000
      4     -17.6034      1.00000
      5     -17.5739      1.00000
      6     -17.5679      1.00000
      7      -8.4718      1.00000
      8      -6.2949      1.00000
      9      -5.3188      1.00000
     10      -4.9375      1.00000
     11      -4.8113      1.00000
     12      -4.1019      1.00000
     13      -2.3866      1.00000
     14      -2.0322      1.00000
     15      -1.9707      1.00000
     16      -1.6223      1.00000
     17      -1.3532      1.00000
     18      -1.0276      1.00000
     19      -0.8731      1.00000
     20      -0.7891      1.00000
     21      -0.4600      1.00000
     22       0.1744      1.00000
     23       0.4163      1.00000
     24       0.6090      1.00000
     25       8.4389      0.00000
     26      10.2988      0.00000
     27      10.5468      0.00000
     28      10.9120      0.00000
     29      11.9023      0.00000
     30      11.9945      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4879      1.00000
      2     -18.9377      1.00000
      3     -17.7423      1.00000
      4     -17.5958      1.00000
      5     -17.5861      1.00000
      6     -17.5683      1.00000
      7      -8.4715      1.00000
      8      -6.2941      1.00000
      9      -5.3183      1.00000
     10      -4.9398      1.00000
     11      -4.8059      1.00000
     12      -4.1108      1.00000
     13      -2.3933      1.00000
     14      -2.0322      1.00000
     15      -1.9812      1.00000
     16      -1.5908      1.00000
     17      -1.3256      1.00000
     18      -1.0278      1.00000
     19      -0.9368      1.00000
     20      -0.7656      1.00000
     21      -0.4617      1.00000
     22       0.1794      1.00000
     23       0.4513      1.00000
     24       0.5730      1.00000
     25       8.4471      0.00000
     26      10.2707      0.00000
     27      10.5740      0.00000
     28      10.8579      0.00000
     29      11.9264      0.00000
     30      12.0079      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3831      1.00000
      2     -18.8811      1.00000
      3     -17.9216      1.00000
      4     -17.6332      1.00000
      5     -17.5981      1.00000
      6     -17.5749      1.00000
      7      -8.1938      1.00000
      8      -6.4195      1.00000
      9      -5.5068      1.00000
     10      -4.8673      1.00000
     11      -4.5871      1.00000
     12      -4.1653      1.00000
     13      -2.5103      1.00000
     14      -2.1420      1.00000
     15      -1.9358      1.00000
     16      -1.7558      1.00000
     17      -1.4120      1.00000
     18      -0.8981      1.00000
     19      -0.7584      1.00000
     20      -0.6454      1.00000
     21      -0.3247      1.00000
     22      -0.0474      1.00000
     23       0.2999      1.00000
     24       0.6140      1.00000
     25       8.9252      0.00000
     26      10.6031      0.00000
     27      10.6839      0.00000
     28      11.2755      0.00000
     29      11.7675      0.00000
     30      11.8976      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3798      1.00000
      2     -18.8903      1.00000
      3     -17.8997      1.00000
      4     -17.6307      1.00000
      5     -17.6142      1.00000
      6     -17.5776      1.00000
      7      -8.1920      1.00000
      8      -6.4154      1.00000
      9      -5.5106      1.00000
     10      -4.8480      1.00000
     11      -4.5826      1.00000
     12      -4.2127      1.00000
     13      -2.5353      1.00000
     14      -2.1560      1.00000
     15      -1.9354      1.00000
     16      -1.6465      1.00000
     17      -1.3526      1.00000
     18      -0.9566      1.00000
     19      -0.8402      1.00000
     20      -0.6507      1.00000
     21      -0.3412      1.00000
     22       0.0259      1.00000
     23       0.4017      1.00000
     24       0.4913      1.00000
     25       8.9684      0.00000
     26      10.4291      0.00000
     27      10.8156      0.00000
     28      10.9927      0.00000
     29      11.8572      0.00000
     30      12.0093      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3832      1.00000
      2     -18.8810      1.00000
      3     -17.9217      1.00000
      4     -17.6329      1.00000
      5     -17.5981      1.00000
      6     -17.5751      1.00000
      7      -8.1938      1.00000
      8      -6.4197      1.00000
      9      -5.5066      1.00000
     10      -4.8672      1.00000
     11      -4.5873      1.00000
     12      -4.1652      1.00000
     13      -2.5103      1.00000
     14      -2.1421      1.00000
     15      -1.9358      1.00000
     16      -1.7557      1.00000
     17      -1.4120      1.00000
     18      -0.8982      1.00000
     19      -0.7583      1.00000
     20      -0.6454      1.00000
     21      -0.3248      1.00000
     22      -0.0475      1.00000
     23       0.2999      1.00000
     24       0.6140      1.00000
     25       8.9252      0.00000
     26      10.6030      0.00000
     27      10.6839      0.00000
     28      11.2756      0.00000
     29      11.7675      0.00000
     30      11.8977      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3799      1.00000
      2     -18.8901      1.00000
      3     -17.9001      1.00000
      4     -17.6304      1.00000
      5     -17.6141      1.00000
      6     -17.5777      1.00000
      7      -8.1919      1.00000
      8      -6.4158      1.00000
      9      -5.5103      1.00000
     10      -4.8478      1.00000
     11      -4.5828      1.00000
     12      -4.2127      1.00000
     13      -2.5352      1.00000
     14      -2.1561      1.00000
     15      -1.9354      1.00000
     16      -1.6466      1.00000
     17      -1.3524      1.00000
     18      -0.9564      1.00000
     19      -0.8405      1.00000
     20      -0.6506      1.00000
     21      -0.3413      1.00000
     22       0.0259      1.00000
     23       0.4017      1.00000
     24       0.4913      1.00000
     25       8.9684      0.00000
     26      10.4291      0.00000
     27      10.8156      0.00000
     28      10.9929      0.00000
     29      11.8572      0.00000
     30      12.0093      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3832      1.00000
      2     -18.8809      1.00000
      3     -17.9221      1.00000
      4     -17.6328      1.00000
      5     -17.5982      1.00000
      6     -17.5748      1.00000
      7      -8.1937      1.00000
      8      -6.4199      1.00000
      9      -5.5066      1.00000
     10      -4.8671      1.00000
     11      -4.5874      1.00000
     12      -4.1652      1.00000
     13      -2.5102      1.00000
     14      -2.1422      1.00000
     15      -1.9358      1.00000
     16      -1.7557      1.00000
     17      -1.4120      1.00000
     18      -0.8983      1.00000
     19      -0.7582      1.00000
     20      -0.6454      1.00000
     21      -0.3248      1.00000
     22      -0.0475      1.00000
     23       0.2999      1.00000
     24       0.6141      1.00000
     25       8.9252      0.00000
     26      10.6030      0.00000
     27      10.6838      0.00000
     28      11.2756      0.00000
     29      11.7675      0.00000
     30      11.8977      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3799      1.00000
      2     -18.8902      1.00000
      3     -17.8998      1.00000
      4     -17.6304      1.00000
      5     -17.6141      1.00000
      6     -17.5779      1.00000
      7      -8.1919      1.00000
      8      -6.4156      1.00000
      9      -5.5104      1.00000
     10      -4.8480      1.00000
     11      -4.5826      1.00000
     12      -4.2127      1.00000
     13      -2.5353      1.00000
     14      -2.1561      1.00000
     15      -1.9354      1.00000
     16      -1.6466      1.00000
     17      -1.3525      1.00000
     18      -0.9565      1.00000
     19      -0.8403      1.00000
     20      -0.6506      1.00000
     21      -0.3412      1.00000
     22       0.0260      1.00000
     23       0.4017      1.00000
     24       0.4912      1.00000
     25       8.9684      0.00000
     26      10.4291      0.00000
     27      10.8157      0.00000
     28      10.9929      0.00000
     29      11.8572      0.00000
     30      12.0092      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2591      1.00000
      2     -18.7966      1.00000
      3     -18.1482      1.00000
      4     -17.6548      1.00000
      5     -17.6219      1.00000
      6     -17.5837      1.00000
      7      -7.8506      1.00000
      8      -6.5932      1.00000
      9      -5.6495      1.00000
     10      -4.8141      1.00000
     11      -4.4126      1.00000
     12      -4.2315      1.00000
     13      -2.5659      1.00000
     14      -2.3966      1.00000
     15      -1.8467      1.00000
     16      -1.7582      1.00000
     17      -1.3742      1.00000
     18      -0.8731      1.00000
     19      -0.7150      1.00000
     20      -0.4578      1.00000
     21      -0.3536      1.00000
     22      -0.1189      1.00000
     23       0.1676      1.00000
     24       0.5793      1.00000
     25       9.6044      0.00000
     26      10.7583      0.00000
     27      11.0070      0.00000
     28      11.4562      0.00000
     29      11.7268      0.00000
     30      12.0116      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.8168      1.00000
      3     -18.1209      1.00000
      4     -17.6599      1.00000
      5     -17.6278      1.00000
      6     -17.5870      1.00000
      7      -7.8480      1.00000
      8      -6.5870      1.00000
      9      -5.6570      1.00000
     10      -4.7819      1.00000
     11      -4.4041      1.00000
     12      -4.3004      1.00000
     13      -2.6021      1.00000
     14      -2.3720      1.00000
     15      -1.8673      1.00000
     16      -1.6273      1.00000
     17      -1.3151      1.00000
     18      -0.9814      1.00000
     19      -0.7991      1.00000
     20      -0.5207      1.00000
     21      -0.2688      1.00000
     22      -0.0690      1.00000
     23       0.2679      1.00000
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     25       9.6698      0.00000
     26      10.6335      0.00000
     27      10.9933      0.00000
     28      11.1898      0.00000
     29      11.7744      0.00000
     30      12.0553      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7964      1.00000
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     11      -4.4128      1.00000
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     13      -2.5658      1.00000
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     15      -1.8466      1.00000
     16      -1.7583      1.00000
     17      -1.3743      1.00000
     18      -0.8731      1.00000
     19      -0.7148      1.00000
     20      -0.4577      1.00000
     21      -0.3537      1.00000
     22      -0.1190      1.00000
     23       0.1676      1.00000
     24       0.5793      1.00000
     25       9.6044      0.00000
     26      10.7584      0.00000
     27      11.0070      0.00000
     28      11.4563      0.00000
     29      11.7269      0.00000
     30      12.0116      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.8165      1.00000
      3     -18.1213      1.00000
      4     -17.6598      1.00000
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     10      -4.7818      1.00000
     11      -4.4044      1.00000
     12      -4.3001      1.00000
     13      -2.6020      1.00000
     14      -2.3722      1.00000
     15      -1.8674      1.00000
     16      -1.6273      1.00000
     17      -1.3150      1.00000
     18      -0.9812      1.00000
     19      -0.7992      1.00000
     20      -0.5207      1.00000
     21      -0.2689      1.00000
     22      -0.0690      1.00000
     23       0.2680      1.00000
     24       0.4685      1.00000
     25       9.6698      0.00000
     26      10.6335      0.00000
     27      10.9934      0.00000
     28      11.1900      0.00000
     29      11.7744      0.00000
     30      12.0552      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7963      1.00000
      3     -18.1485      1.00000
      4     -17.6546      1.00000
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      7      -7.8505      1.00000
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     10      -4.8139      1.00000
     11      -4.4130      1.00000
     12      -4.2313      1.00000
     13      -2.5658      1.00000
     14      -2.3968      1.00000
     15      -1.8465      1.00000
     16      -1.7582      1.00000
     17      -1.3743      1.00000
     18      -0.8732      1.00000
     19      -0.7148      1.00000
     20      -0.4577      1.00000
     21      -0.3539      1.00000
     22      -0.1189      1.00000
     23       0.1676      1.00000
     24       0.5794      1.00000
     25       9.6045      0.00000
     26      10.7582      0.00000
     27      11.0070      0.00000
     28      11.4562      0.00000
     29      11.7268      0.00000
     30      12.0117      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.8166      1.00000
      3     -18.1209      1.00000
      4     -17.6597      1.00000
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     10      -4.7820      1.00000
     11      -4.4042      1.00000
     12      -4.3003      1.00000
     13      -2.6021      1.00000
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     15      -1.8673      1.00000
     16      -1.6273      1.00000
     17      -1.3151      1.00000
     18      -0.9813      1.00000
     19      -0.7991      1.00000
     20      -0.5206      1.00000
     21      -0.2688      1.00000
     22      -0.0690      1.00000
     23       0.2680      1.00000
     24       0.4685      1.00000
     25       9.6698      0.00000
     26      10.6335      0.00000
     27      10.9934      0.00000
     28      11.1901      0.00000
     29      11.7743      0.00000
     30      12.0551      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
      2     -18.7481      1.00000
      3     -18.2599      1.00000
      4     -17.6691      1.00000
      5     -17.6303      1.00000
      6     -17.5895      1.00000
      7      -7.6642      1.00000
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      9      -5.7060      1.00000
     10      -4.7776      1.00000
     11      -4.3800      1.00000
     12      -4.2601      1.00000
     13      -2.5600      1.00000
     14      -2.5142      1.00000
     15      -1.8731      1.00000
     16      -1.6097      1.00000
     17      -1.3183      1.00000
     18      -0.9976      1.00000
     19      -0.7042      1.00000
     20      -0.5016      1.00000
     21      -0.3116      1.00000
     22       0.0093      1.00000
     23       0.0828      1.00000
     24       0.5200      1.00000
     25      10.1618      0.00000
     26      10.6073      0.00000
     27      11.0282      0.00000
     28      11.3580      0.00000
     29      11.8850      0.00000
     30      12.0714      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
      2     -18.7482      1.00000
      3     -18.2599      1.00000
      4     -17.6691      1.00000
      5     -17.6304      1.00000
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     10      -4.7776      1.00000
     11      -4.3801      1.00000
     12      -4.2601      1.00000
     13      -2.5601      1.00000
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     15      -1.8730      1.00000
     16      -1.6096      1.00000
     17      -1.3185      1.00000
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     19      -0.7041      1.00000
     20      -0.5016      1.00000
     21      -0.3115      1.00000
     22       0.0093      1.00000
     23       0.0827      1.00000
     24       0.5201      1.00000
     25      10.1618      0.00000
     26      10.6073      0.00000
     27      11.0281      0.00000
     28      11.3579      0.00000
     29      11.8850      0.00000
     30      12.0714      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7481      1.00000
      3     -18.2598      1.00000
      4     -17.6690      1.00000
      5     -17.6303      1.00000
      6     -17.5896      1.00000
      7      -7.6643      1.00000
      8      -6.7014      1.00000
      9      -5.7060      1.00000
     10      -4.7777      1.00000
     11      -4.3801      1.00000
     12      -4.2600      1.00000
     13      -2.5601      1.00000
     14      -2.5141      1.00000
     15      -1.8730      1.00000
     16      -1.6097      1.00000
     17      -1.3185      1.00000
     18      -0.9976      1.00000
     19      -0.7041      1.00000
     20      -0.5015      1.00000
     21      -0.3115      1.00000
     22       0.0093      1.00000
     23       0.0827      1.00000
     24       0.5199      1.00000
     25      10.1618      0.00000
     26      10.6074      0.00000
     27      11.0282      0.00000
     28      11.3580      0.00000
     29      11.8849      0.00000
     30      12.0714      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4144      1.00000
      2     -18.9026      1.00000
      3     -17.8557      1.00000
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     10      -4.8683      1.00000
     11      -4.6505      1.00000
     12      -4.1634      1.00000
     13      -2.4907      1.00000
     14      -2.0826      1.00000
     15      -1.9683      1.00000
     16      -1.6896      1.00000
     17      -1.3789      1.00000
     18      -0.9459      1.00000
     19      -0.8290      1.00000
     20      -0.6793      1.00000
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     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5711      1.00000
     25       8.7862      0.00000
     26      10.4348      0.00000
     27      10.6920      0.00000
     28      11.0659      0.00000
     29      11.8519      0.00000
     30      11.9569      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4144      1.00000
      2     -18.9025      1.00000
      3     -17.8558      1.00000
      4     -17.6250      1.00000
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      7      -8.2790      1.00000
      8      -6.3752      1.00000
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     10      -4.8683      1.00000
     11      -4.6506      1.00000
     12      -4.1634      1.00000
     13      -2.4907      1.00000
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     15      -1.9683      1.00000
     16      -1.6895      1.00000
     17      -1.3789      1.00000
     18      -0.9460      1.00000
     19      -0.8289      1.00000
     20      -0.6792      1.00000
     21      -0.3696      1.00000
     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5711      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6920      0.00000
     28      11.0659      0.00000
     29      11.8519      0.00000
     30      11.9570      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4145      1.00000
      2     -18.9024      1.00000
      3     -17.8560      1.00000
      4     -17.6249      1.00000
      5     -17.5960      1.00000
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      7      -8.2790      1.00000
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     10      -4.8682      1.00000
     11      -4.6507      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0827      1.00000
     15      -1.9683      1.00000
     16      -1.6896      1.00000
     17      -1.3788      1.00000
     18      -0.9459      1.00000
     19      -0.8291      1.00000
     20      -0.6792      1.00000
     21      -0.3697      1.00000
     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5712      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6920      0.00000
     28      11.0660      0.00000
     29      11.8518      0.00000
     30      11.9570      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4145      1.00000
      2     -18.9024      1.00000
      3     -17.8563      1.00000
      4     -17.6248      1.00000
      5     -17.5959      1.00000
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      7      -8.2789      1.00000
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      9      -5.4697      1.00000
     10      -4.8682      1.00000
     11      -4.6508      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0828      1.00000
     15      -1.9682      1.00000
     16      -1.6896      1.00000
     17      -1.3788      1.00000
     18      -0.9459      1.00000
     19      -0.8291      1.00000
     20      -0.6792      1.00000
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     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5712      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6919      0.00000
     28      11.0660      0.00000
     29      11.8519      0.00000
     30      11.9570      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4145      1.00000
      2     -18.9024      1.00000
      3     -17.8561      1.00000
      4     -17.6248      1.00000
      5     -17.5959      1.00000
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      7      -8.2790      1.00000
      8      -6.3754      1.00000
      9      -5.4698      1.00000
     10      -4.8682      1.00000
     11      -4.6507      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0827      1.00000
     15      -1.9682      1.00000
     16      -1.6896      1.00000
     17      -1.3789      1.00000
     18      -0.9460      1.00000
     19      -0.8290      1.00000
     20      -0.6792      1.00000
     21      -0.3697      1.00000
     22       0.0463      1.00000
     23       0.3679      1.00000
     24       0.5712      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6919      0.00000
     28      11.0660      0.00000
     29      11.8519      0.00000
     30      11.9569      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4144      1.00000
      2     -18.9025      1.00000
      3     -17.8558      1.00000
      4     -17.6252      1.00000
      5     -17.5958      1.00000
      6     -17.5770      1.00000
      7      -8.2790      1.00000
      8      -6.3752      1.00000
      9      -5.4699      1.00000
     10      -4.8683      1.00000
     11      -4.6505      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0827      1.00000
     15      -1.9683      1.00000
     16      -1.6897      1.00000
     17      -1.3788      1.00000
     18      -0.9459      1.00000
     19      -0.8290      1.00000
     20      -0.6792      1.00000
     21      -0.3696      1.00000
     22       0.0464      1.00000
     23       0.3680      1.00000
     24       0.5711      1.00000
     25       8.7863      0.00000
     26      10.4349      0.00000
     27      10.6920      0.00000
     28      11.0659      0.00000
     29      11.8519      0.00000
     30      11.9568      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2961      1.00000
      2     -18.8326      1.00000
      3     -18.0639      1.00000
      4     -17.6451      1.00000
      5     -17.6182      1.00000
      6     -17.5876      1.00000
      7      -7.9609      1.00000
      8      -6.5110      1.00000
      9      -5.6516      1.00000
     10      -4.8019      1.00000
     11      -4.4695      1.00000
     12      -4.2228      1.00000
     13      -2.5644      1.00000
     14      -2.2822      1.00000
     15      -1.9113      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7436      1.00000
     20      -0.5133      1.00000
     21      -0.2356      1.00000
     22      -0.1775      1.00000
     23       0.2476      1.00000
     24       0.5492      1.00000
     25       9.3653      0.00000
     26      10.6884      0.00000
     27      10.9271      0.00000
     28      11.5071      0.00000
     29      11.6631      0.00000
     30      11.8912      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2927      1.00000
      2     -18.8421      1.00000
      3     -18.0487      1.00000
      4     -17.6474      1.00000
      5     -17.6235      1.00000
      6     -17.5892      1.00000
      7      -7.9595      1.00000
      8      -6.5074      1.00000
      9      -5.6555      1.00000
     10      -4.7849      1.00000
     11      -4.4654      1.00000
     12      -4.2604      1.00000
     13      -2.5830      1.00000
     14      -2.2761      1.00000
     15      -1.9102      1.00000
     16      -1.6736      1.00000
     17      -1.3275      1.00000
     18      -0.9809      1.00000
     19      -0.7644      1.00000
     20      -0.5429      1.00000
     21      -0.2622      1.00000
     22      -0.0943      1.00000
     23       0.3185      1.00000
     24       0.4672      1.00000
     25       9.3989      0.00000
     26      10.6064      0.00000
     27      10.9292      0.00000
     28      11.2822      0.00000
     29      11.7536      0.00000
     30      11.9771      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8323      1.00000
      3     -18.0641      1.00000
      4     -17.6448      1.00000
      5     -17.6184      1.00000
      6     -17.5876      1.00000
      7      -7.9609      1.00000
      8      -6.5112      1.00000
      9      -5.6514      1.00000
     10      -4.8018      1.00000
     11      -4.4697      1.00000
     12      -4.2226      1.00000
     13      -2.5644      1.00000
     14      -2.2823      1.00000
     15      -1.9112      1.00000
     16      -1.7347      1.00000
     17      -1.3722      1.00000
     18      -0.9065      1.00000
     19      -0.7435      1.00000
     20      -0.5133      1.00000
     21      -0.2356      1.00000
     22      -0.1776      1.00000
     23       0.2476      1.00000
     24       0.5492      1.00000
     25       9.3653      0.00000
     26      10.6885      0.00000
     27      10.9271      0.00000
     28      11.5073      0.00000
     29      11.6630      0.00000
     30      11.8911      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8418      1.00000
      3     -18.0492      1.00000
      4     -17.6473      1.00000
      5     -17.6233      1.00000
      6     -17.5893      1.00000
      7      -7.9594      1.00000
      8      -6.5078      1.00000
      9      -5.6552      1.00000
     10      -4.7848      1.00000
     11      -4.4657      1.00000
     12      -4.2602      1.00000
     13      -2.5829      1.00000
     14      -2.2763      1.00000
     15      -1.9101      1.00000
     16      -1.6737      1.00000
     17      -1.3274      1.00000
     18      -0.9808      1.00000
     19      -0.7645      1.00000
     20      -0.5430      1.00000
     21      -0.2623      1.00000
     22      -0.0943      1.00000
     23       0.3186      1.00000
     24       0.4672      1.00000
     25       9.3989      0.00000
     26      10.6064      0.00000
     27      10.9292      0.00000
     28      11.2823      0.00000
     29      11.7535      0.00000
     30      11.9771      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8323      1.00000
      3     -18.0643      1.00000
      4     -17.6447      1.00000
      5     -17.6184      1.00000
      6     -17.5876      1.00000
      7      -7.9608      1.00000
      8      -6.5113      1.00000
      9      -5.6514      1.00000
     10      -4.8018      1.00000
     11      -4.4698      1.00000
     12      -4.2226      1.00000
     13      -2.5644      1.00000
     14      -2.2823      1.00000
     15      -1.9112      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7435      1.00000
     20      -0.5133      1.00000
     21      -0.2358      1.00000
     22      -0.1775      1.00000
     23       0.2476      1.00000
     24       0.5493      1.00000
     25       9.3653      0.00000
     26      10.6884      0.00000
     27      10.9271      0.00000
     28      11.5072      0.00000
     29      11.6630      0.00000
     30      11.8912      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8420      1.00000
      3     -18.0487      1.00000
      4     -17.6475      1.00000
      5     -17.6232      1.00000
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     10      -4.7849      1.00000
     11      -4.4654      1.00000
     12      -4.2604      1.00000
     13      -2.5829      1.00000
     14      -2.2762      1.00000
     15      -1.9102      1.00000
     16      -1.6737      1.00000
     17      -1.3275      1.00000
     18      -0.9809      1.00000
     19      -0.7645      1.00000
     20      -0.5429      1.00000
     21      -0.2622      1.00000
     22      -0.0941      1.00000
     23       0.3186      1.00000
     24       0.4671      1.00000
     25       9.3989      0.00000
     26      10.6065      0.00000
     27      10.9293      0.00000
     28      11.2824      0.00000
     29      11.7534      0.00000
     30      11.9770      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8419      1.00000
      3     -18.0489      1.00000
      4     -17.6472      1.00000
      5     -17.6234      1.00000
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      7      -7.9595      1.00000
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      9      -5.6553      1.00000
     10      -4.7849      1.00000
     11      -4.4655      1.00000
     12      -4.2603      1.00000
     13      -2.5829      1.00000
     14      -2.2762      1.00000
     15      -1.9101      1.00000
     16      -1.6737      1.00000
     17      -1.3275      1.00000
     18      -0.9808      1.00000
     19      -0.7644      1.00000
     20      -0.5429      1.00000
     21      -0.2622      1.00000
     22      -0.0943      1.00000
     23       0.3186      1.00000
     24       0.4672      1.00000
     25       9.3989      0.00000
     26      10.6064      0.00000
     27      10.9293      0.00000
     28      11.2824      0.00000
     29      11.7534      0.00000
     30      11.9770      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8323      1.00000
      3     -18.0644      1.00000
      4     -17.6447      1.00000
      5     -17.6184      1.00000
      6     -17.5875      1.00000
      7      -7.9608      1.00000
      8      -6.5114      1.00000
      9      -5.6513      1.00000
     10      -4.8017      1.00000
     11      -4.4698      1.00000
     12      -4.2225      1.00000
     13      -2.5643      1.00000
     14      -2.2824      1.00000
     15      -1.9111      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7435      1.00000
     20      -0.5134      1.00000
     21      -0.2359      1.00000
     22      -0.1774      1.00000
     23       0.2476      1.00000
     24       0.5493      1.00000
     25       9.3653      0.00000
     26      10.6884      0.00000
     27      10.9271      0.00000
     28      11.5072      0.00000
     29      11.6630      0.00000
     30      11.8912      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8419      1.00000
      3     -18.0490      1.00000
      4     -17.6474      1.00000
      5     -17.6233      1.00000
      6     -17.5893      1.00000
      7      -7.9594      1.00000
      8      -6.5077      1.00000
      9      -5.6552      1.00000
     10      -4.7848      1.00000
     11      -4.4656      1.00000
     12      -4.2603      1.00000
     13      -2.5829      1.00000
     14      -2.2762      1.00000
     15      -1.9102      1.00000
     16      -1.6737      1.00000
     17      -1.3274      1.00000
     18      -0.9808      1.00000
     19      -0.7645      1.00000
     20      -0.5430      1.00000
     21      -0.2623      1.00000
     22      -0.0942      1.00000
     23       0.3186      1.00000
     24       0.4671      1.00000
     25       9.3989      0.00000
     26      10.6065      0.00000
     27      10.9292      0.00000
     28      11.2824      0.00000
     29      11.7535      0.00000
     30      11.9770      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8325      1.00000
      3     -18.0639      1.00000
      4     -17.6449      1.00000
      5     -17.6182      1.00000
      6     -17.5877      1.00000
      7      -7.9609      1.00000
      8      -6.5111      1.00000
      9      -5.6515      1.00000
     10      -4.8019      1.00000
     11      -4.4696      1.00000
     12      -4.2227      1.00000
     13      -2.5644      1.00000
     14      -2.2822      1.00000
     15      -1.9113      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7435      1.00000
     20      -0.5132      1.00000
     21      -0.2356      1.00000
     22      -0.1776      1.00000
     23       0.2476      1.00000
     24       0.5492      1.00000
     25       9.3653      0.00000
     26      10.6885      0.00000
     27      10.9271      0.00000
     28      11.5072      0.00000
     29      11.6631      0.00000
     30      11.8911      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2926      1.00000
      2     -18.8422      1.00000
      3     -18.0487      1.00000
      4     -17.6475      1.00000
      5     -17.6233      1.00000
      6     -17.5893      1.00000
      7      -7.9595      1.00000
      8      -6.5074      1.00000
      9      -5.6555      1.00000
     10      -4.7849      1.00000
     11      -4.4653      1.00000
     12      -4.2604      1.00000
     13      -2.5830      1.00000
     14      -2.2761      1.00000
     15      -1.9102      1.00000
     16      -1.6736      1.00000
     17      -1.3275      1.00000
     18      -0.9809      1.00000
     19      -0.7645      1.00000
     20      -0.5429      1.00000
     21      -0.2621      1.00000
     22      -0.0942      1.00000
     23       0.3186      1.00000
     24       0.4672      1.00000
     25       9.3989      0.00000
     26      10.6064      0.00000
     27      10.9292      0.00000
     28      11.2822      0.00000
     29      11.7535      0.00000
     30      11.9771      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2961      1.00000
      2     -18.8325      1.00000
      3     -18.0639      1.00000
      4     -17.6450      1.00000
      5     -17.6183      1.00000
      6     -17.5876      1.00000
      7      -7.9609      1.00000
      8      -6.5110      1.00000
      9      -5.6515      1.00000
     10      -4.8019      1.00000
     11      -4.4695      1.00000
     12      -4.2228      1.00000
     13      -2.5644      1.00000
     14      -2.2822      1.00000
     15      -1.9113      1.00000
     16      -1.7347      1.00000
     17      -1.3722      1.00000
     18      -0.9065      1.00000
     19      -0.7436      1.00000
     20      -0.5133      1.00000
     21      -0.2356      1.00000
     22      -0.1774      1.00000
     23       0.2475      1.00000
     24       0.5492      1.00000
     25       9.3653      0.00000
     26      10.6885      0.00000
     27      10.9272      0.00000
     28      11.5072      0.00000
     29      11.6630      0.00000
     30      11.8911      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1972      1.00000
      2     -18.7499      1.00000
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      4     -17.6620      1.00000
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     10      -4.7636      1.00000
     11      -4.3887      1.00000
     12      -4.2466      1.00000
     13      -2.5831      1.00000
     14      -2.4284      1.00000
     15      -1.9387      1.00000
     16      -1.6002      1.00000
     17      -1.3400      1.00000
     18      -1.0092      1.00000
     19      -0.6535      1.00000
     20      -0.4710      1.00000
     21      -0.3188      1.00000
     22      -0.0256      1.00000
     23       0.0983      1.00000
     24       0.4998      1.00000
     25      10.0324      0.00000
     26      10.7200      0.00000
     27      11.1639      0.00000
     28      11.3794      0.00000
     29      11.7512      0.00000
     30      11.9983      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.7622      1.00000
      3     -18.2414      1.00000
      4     -17.6656      1.00000
      5     -17.6344      1.00000
      6     -17.5972      1.00000
      7      -7.6662      1.00000
      8      -6.6555      1.00000
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     10      -4.7502      1.00000
     11      -4.3879      1.00000
     12      -4.2724      1.00000
     13      -2.6004      1.00000
     14      -2.4159      1.00000
     15      -1.9274      1.00000
     16      -1.5655      1.00000
     17      -1.2943      1.00000
     18      -1.0846      1.00000
     19      -0.6766      1.00000
     20      -0.5129      1.00000
     21      -0.2398      1.00000
     22      -0.0696      1.00000
     23       0.1792      1.00000
     24       0.4484      1.00000
     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0034      0.00000
     28      11.3184      0.00000
     29      11.8519      0.00000
     30      12.0183      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.7497      1.00000
      3     -18.2553      1.00000
      4     -17.6617      1.00000
      5     -17.6342      1.00000
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      7      -7.6673      1.00000
      8      -6.6586      1.00000
      9      -5.7745      1.00000
     10      -4.7636      1.00000
     11      -4.3889      1.00000
     12      -4.2464      1.00000
     13      -2.5831      1.00000
     14      -2.4286      1.00000
     15      -1.9385      1.00000
     16      -1.6003      1.00000
     17      -1.3401      1.00000
     18      -1.0091      1.00000
     19      -0.6534      1.00000
     20      -0.4710      1.00000
     21      -0.3188      1.00000
     22      -0.0256      1.00000
     23       0.0982      1.00000
     24       0.4998      1.00000
     25      10.0324      0.00000
     26      10.7201      0.00000
     27      11.1640      0.00000
     28      11.3794      0.00000
     29      11.7512      0.00000
     30      11.9982      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.7620      1.00000
      3     -18.2416      1.00000
      4     -17.6655      1.00000
      5     -17.6342      1.00000
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      7      -7.6661      1.00000
      8      -6.6557      1.00000
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     10      -4.7502      1.00000
     11      -4.3881      1.00000
     12      -4.2722      1.00000
     13      -2.6004      1.00000
     14      -2.4160      1.00000
     15      -1.9275      1.00000
     16      -1.5655      1.00000
     17      -1.2942      1.00000
     18      -1.0845      1.00000
     19      -0.6766      1.00000
     20      -0.5130      1.00000
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     22      -0.0697      1.00000
     23       0.1794      1.00000
     24       0.4483      1.00000
     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0034      0.00000
     28      11.3185      0.00000
     29      11.8520      0.00000
     30      12.0183      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7497      1.00000
      3     -18.2555      1.00000
      4     -17.6618      1.00000
      5     -17.6340      1.00000
      6     -17.5958      1.00000
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      8      -6.6587      1.00000
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     10      -4.7635      1.00000
     11      -4.3889      1.00000
     12      -4.2464      1.00000
     13      -2.5831      1.00000
     14      -2.4286      1.00000
     15      -1.9385      1.00000
     16      -1.6002      1.00000
     17      -1.3401      1.00000
     18      -1.0093      1.00000
     19      -0.6534      1.00000
     20      -0.4711      1.00000
     21      -0.3187      1.00000
     22      -0.0256      1.00000
     23       0.0982      1.00000
     24       0.4999      1.00000
     25      10.0324      0.00000
     26      10.7199      0.00000
     27      11.1639      0.00000
     28      11.3793      0.00000
     29      11.7512      0.00000
     30      11.9985      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.7621      1.00000
      3     -18.2413      1.00000
      4     -17.6655      1.00000
      5     -17.6341      1.00000
      6     -17.5976      1.00000
      7      -7.6663      1.00000
      8      -6.6553      1.00000
      9      -5.7783      1.00000
     10      -4.7503      1.00000
     11      -4.3879      1.00000
     12      -4.2723      1.00000
     13      -2.6004      1.00000
     14      -2.4159      1.00000
     15      -1.9275      1.00000
     16      -1.5655      1.00000
     17      -1.2942      1.00000
     18      -1.0845      1.00000
     19      -0.6767      1.00000
     20      -0.5128      1.00000
     21      -0.2397      1.00000
     22      -0.0696      1.00000
     23       0.1793      1.00000
     24       0.4482      1.00000
     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0035      0.00000
     28      11.3186      0.00000
     29      11.8519      0.00000
     30      12.0182      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.7620      1.00000
      3     -18.2414      1.00000
      4     -17.6654      1.00000
      5     -17.6344      1.00000
      6     -17.5975      1.00000
      7      -7.6662      1.00000
      8      -6.6555      1.00000
      9      -5.7781      1.00000
     10      -4.7503      1.00000
     11      -4.3880      1.00000
     12      -4.2723      1.00000
     13      -2.6004      1.00000
     14      -2.4160      1.00000
     15      -1.9274      1.00000
     16      -1.5655      1.00000
     17      -1.2943      1.00000
     18      -1.0844      1.00000
     19      -0.6766      1.00000
     20      -0.5129      1.00000
     21      -0.2398      1.00000
     22      -0.0697      1.00000
     23       0.1793      1.00000
     24       0.4483      1.00000
     25      10.0603      0.00000
     26      10.7556      0.00000
     27      11.0035      0.00000
     28      11.3186      0.00000
     29      11.8519      0.00000
     30      12.0182      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7496      1.00000
      3     -18.2555      1.00000
      4     -17.6618      1.00000
      5     -17.6342      1.00000
      6     -17.5957      1.00000
      7      -7.6672      1.00000
      8      -6.6588      1.00000
      9      -5.7746      1.00000
     10      -4.7635      1.00000
     11      -4.3890      1.00000
     12      -4.2464      1.00000
     13      -2.5831      1.00000
     14      -2.4286      1.00000
     15      -1.9385      1.00000
     16      -1.6002      1.00000
     17      -1.3401      1.00000
     18      -1.0092      1.00000
     19      -0.6534      1.00000
     20      -0.4710      1.00000
     21      -0.3189      1.00000
     22      -0.0256      1.00000
     23       0.0982      1.00000
     24       0.4999      1.00000
     25      10.0324      0.00000
     26      10.7199      0.00000
     27      11.1639      0.00000
     28      11.3793      0.00000
     29      11.7512      0.00000
     30      11.9984      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.7620      1.00000
      3     -18.2415      1.00000
      4     -17.6656      1.00000
      5     -17.6341      1.00000
      6     -17.5974      1.00000
      7      -7.6662      1.00000
      8      -6.6556      1.00000
      9      -5.7782      1.00000
     10      -4.7502      1.00000
     11      -4.3880      1.00000
     12      -4.2723      1.00000
     13      -2.6004      1.00000
     14      -2.4159      1.00000
     15      -1.9275      1.00000
     16      -1.5655      1.00000
     17      -1.2942      1.00000
     18      -1.0845      1.00000
     19      -0.6766      1.00000
     20      -0.5130      1.00000
     21      -0.2398      1.00000
     22      -0.0696      1.00000
     23       0.1794      1.00000
     24       0.4483      1.00000
     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0034      0.00000
     28      11.3185      0.00000
     29      11.8520      0.00000
     30      12.0183      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7498      1.00000
      3     -18.2552      1.00000
      4     -17.6618      1.00000
      5     -17.6339      1.00000
      6     -17.5961      1.00000
      7      -7.6674      1.00000
      8      -6.6585      1.00000
      9      -5.7746      1.00000
     10      -4.7636      1.00000
     11      -4.3888      1.00000
     12      -4.2465      1.00000
     13      -2.5831      1.00000
     14      -2.4285      1.00000
     15      -1.9386      1.00000
     16      -1.6002      1.00000
     17      -1.3400      1.00000
     18      -1.0092      1.00000
     19      -0.6533      1.00000
     20      -0.4711      1.00000
     21      -0.3187      1.00000
     22      -0.0256      1.00000
     23       0.0982      1.00000
     24       0.4998      1.00000
     25      10.0324      0.00000
     26      10.7201      0.00000
     27      11.1640      0.00000
     28      11.3794      0.00000
     29      11.7512      0.00000
     30      11.9983      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.7622      1.00000
      3     -18.2414      1.00000
      4     -17.6656      1.00000
      5     -17.6342      1.00000
      6     -17.5973      1.00000
      7      -7.6662      1.00000
      8      -6.6554      1.00000
      9      -5.7784      1.00000
     10      -4.7502      1.00000
     11      -4.3878      1.00000
     12      -4.2724      1.00000
     13      -2.6004      1.00000
     14      -2.4159      1.00000
     15      -1.9274      1.00000
     16      -1.5654      1.00000
     17      -1.2942      1.00000
     18      -1.0846      1.00000
     19      -0.6767      1.00000
     20      -0.5129      1.00000
     21      -0.2397      1.00000
     22      -0.0696      1.00000
     23       0.1793      1.00000
     24       0.4484      1.00000
     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0034      0.00000
     28      11.3184      0.00000
     29      11.8519      0.00000
     30      12.0184      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1972      1.00000
      2     -18.7499      1.00000
      3     -18.2553      1.00000
      4     -17.6619      1.00000
      5     -17.6340      1.00000
      6     -17.5958      1.00000
      7      -7.6673      1.00000
      8      -6.6586      1.00000
      9      -5.7746      1.00000
     10      -4.7636      1.00000
     11      -4.3887      1.00000
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     13      -2.5831      1.00000
     14      -2.4285      1.00000
     15      -1.9386      1.00000
     16      -1.6003      1.00000
     17      -1.3400      1.00000
     18      -1.0092      1.00000
     19      -0.6535      1.00000
     20      -0.4710      1.00000
     21      -0.3187      1.00000
     22      -0.0256      1.00000
     23       0.0982      1.00000
     24       0.4998      1.00000
     25      10.0324      0.00000
     26      10.7201      0.00000
     27      11.1639      0.00000
     28      11.3794      0.00000
     29      11.7511      0.00000
     30      11.9984      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1938      1.00000
      2     -18.7638      1.00000
      3     -18.2368      1.00000
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     10      -4.7362      1.00000
     11      -4.4020      1.00000
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     13      -2.6002      1.00000
     14      -2.3400      1.00000
     15      -1.9984      1.00000
     16      -1.5763      1.00000
     17      -1.2977      1.00000
     18      -1.0956      1.00000
     19      -0.6465      1.00000
     20      -0.4636      1.00000
     21      -0.2396      1.00000
     22      -0.1086      1.00000
     23       0.1954      1.00000
     24       0.4199      1.00000
     25       9.9643      0.00000
     26      10.8025      0.00000
     27      11.1488      0.00000
     28      11.4118      0.00000
     29      11.7202      0.00000
     30      11.9533      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1939      1.00000
      2     -18.7637      1.00000
      3     -18.2368      1.00000
      4     -17.6561      1.00000
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     10      -4.7362      1.00000
     11      -4.4021      1.00000
     12      -4.2549      1.00000
     13      -2.6002      1.00000
     14      -2.3401      1.00000
     15      -1.9984      1.00000
     16      -1.5764      1.00000
     17      -1.2977      1.00000
     18      -1.0956      1.00000
     19      -0.6463      1.00000
     20      -0.4636      1.00000
     21      -0.2398      1.00000
     22      -0.1085      1.00000
     23       0.1953      1.00000
     24       0.4200      1.00000
     25       9.9643      0.00000
     26      10.8026      0.00000
     27      11.1488      0.00000
     28      11.4118      0.00000
     29      11.7203      0.00000
     30      11.9532      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.7635      1.00000
      3     -18.2370      1.00000
      4     -17.6561      1.00000
      5     -17.6393      1.00000
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      7      -7.6691      1.00000
      8      -6.6062      1.00000
      9      -5.8514      1.00000
     10      -4.7361      1.00000
     11      -4.4022      1.00000
     12      -4.2549      1.00000
     13      -2.6002      1.00000
     14      -2.3401      1.00000
     15      -1.9984      1.00000
     16      -1.5765      1.00000
     17      -1.2977      1.00000
     18      -1.0955      1.00000
     19      -0.6463      1.00000
     20      -0.4637      1.00000
     21      -0.2397      1.00000
     22      -0.1086      1.00000
     23       0.1954      1.00000
     24       0.4199      1.00000
     25       9.9643      0.00000
     26      10.8027      0.00000
     27      11.1488      0.00000
     28      11.4119      0.00000
     29      11.7203      0.00000
     30      11.9532      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.7634      1.00000
      3     -18.2372      1.00000
      4     -17.6559      1.00000
      5     -17.6395      1.00000
      6     -17.6046      1.00000
      7      -7.6690      1.00000
      8      -6.6064      1.00000
      9      -5.8513      1.00000
     10      -4.7361      1.00000
     11      -4.4023      1.00000
     12      -4.2548      1.00000
     13      -2.6002      1.00000
     14      -2.3402      1.00000
     15      -1.9983      1.00000
     16      -1.5765      1.00000
     17      -1.2977      1.00000
     18      -1.0955      1.00000
     19      -0.6463      1.00000
     20      -0.4638      1.00000
     21      -0.2397      1.00000
     22      -0.1087      1.00000
     23       0.1954      1.00000
     24       0.4200      1.00000
     25       9.9643      0.00000
     26      10.8025      0.00000
     27      11.1488      0.00000
     28      11.4119      0.00000
     29      11.7203      0.00000
     30      11.9533      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.7635      1.00000
      3     -18.2370      1.00000
      4     -17.6558      1.00000
      5     -17.6395      1.00000
      6     -17.6047      1.00000
      7      -7.6691      1.00000
      8      -6.6062      1.00000
      9      -5.8514      1.00000
     10      -4.7362      1.00000
     11      -4.4022      1.00000
     12      -4.2548      1.00000
     13      -2.6002      1.00000
     14      -2.3402      1.00000
     15      -1.9983      1.00000
     16      -1.5765      1.00000
     17      -1.2977      1.00000
     18      -1.0955      1.00000
     19      -0.6463      1.00000
     20      -0.4636      1.00000
     21      -0.2398      1.00000
     22      -0.1086      1.00000
     23       0.1953      1.00000
     24       0.4200      1.00000
     25       9.9643      0.00000
     26      10.8025      0.00000
     27      11.1489      0.00000
     28      11.4118      0.00000
     29      11.7202      0.00000
     30      11.9533      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1939      1.00000
      2     -18.7637      1.00000
      3     -18.2368      1.00000
      4     -17.6561      1.00000
      5     -17.6392      1.00000
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      7      -7.6692      1.00000
      8      -6.6060      1.00000
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     10      -4.7362      1.00000
     11      -4.4020      1.00000
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     13      -2.6002      1.00000
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     15      -1.9984      1.00000
     16      -1.5764      1.00000
     17      -1.2977      1.00000
     18      -1.0956      1.00000
     19      -0.6465      1.00000
     20      -0.4635      1.00000
     21      -0.2396      1.00000
     22      -0.1086      1.00000
     23       0.1953      1.00000
     24       0.4199      1.00000
     25       9.9643      0.00000
     26      10.8026      0.00000
     27      11.1489      0.00000
     28      11.4119      0.00000
     29      11.7202      0.00000
     30      11.9533      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7100      1.00000
      3     -18.3385      1.00000
      4     -17.6605      1.00000
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     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3055      1.00000
     15      -2.0805      1.00000
     16      -1.4386      1.00000
     17      -1.3053      1.00000
     18      -1.2113      1.00000
     19      -0.5530      1.00000
     20      -0.5130      1.00000
     21      -0.2545      1.00000
     22       0.0165      1.00000
     23       0.0965      1.00000
     24       0.3727      1.00000
     25      10.4042      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4644      0.00000
     29      11.7317      0.00000
     30      11.8711      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7099      1.00000
      3     -18.3385      1.00000
      4     -17.6603      1.00000
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      7      -7.5139      1.00000
      8      -6.6616      1.00000
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     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3056      1.00000
     15      -2.0804      1.00000
     16      -1.4386      1.00000
     17      -1.3054      1.00000
     18      -1.2112      1.00000
     19      -0.5529      1.00000
     20      -0.5129      1.00000
     21      -0.2546      1.00000
     22       0.0166      1.00000
     23       0.0962      1.00000
     24       0.3729      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4644      0.00000
     29      11.7317      0.00000
     30      11.8711      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7098      1.00000
      3     -18.3385      1.00000
      4     -17.6601      1.00000
      5     -17.6475      1.00000
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      7      -7.5139      1.00000
      8      -6.6616      1.00000
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     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
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     15      -2.0804      1.00000
     16      -1.4387      1.00000
     17      -1.3054      1.00000
     18      -1.2112      1.00000
     19      -0.5529      1.00000
     20      -0.5129      1.00000
     21      -0.2545      1.00000
     22       0.0165      1.00000
     23       0.0964      1.00000
     24       0.3728      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4645      0.00000
     29      11.7318      0.00000
     30      11.8710      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7099      1.00000
      3     -18.3385      1.00000
      4     -17.6604      1.00000
      5     -17.6473      1.00000
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      8      -6.6616      1.00000
      9      -5.9509      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3055      1.00000
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     16      -1.4387      1.00000
     17      -1.3053      1.00000
     18      -1.2112      1.00000
     19      -0.5530      1.00000
     20      -0.5129      1.00000
     21      -0.2544      1.00000
     22       0.0164      1.00000
     23       0.0965      1.00000
     24       0.3728      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4644      0.00000
     29      11.7317      0.00000
     30      11.8711      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7100      1.00000
      3     -18.3385      1.00000
      4     -17.6603      1.00000
      5     -17.6472      1.00000
      6     -17.6119      1.00000
      7      -7.5139      1.00000
      8      -6.6615      1.00000
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     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
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     15      -2.0804      1.00000
     16      -1.4386      1.00000
     17      -1.3054      1.00000
     18      -1.2113      1.00000
     19      -0.5529      1.00000
     20      -0.5130      1.00000
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     22       0.0166      1.00000
     23       0.0963      1.00000
     24       0.3728      1.00000
     25      10.4043      0.00000
     26      10.7231      0.00000
     27      11.1590      0.00000
     28      11.4644      0.00000
     29      11.7318      0.00000
     30      11.8712      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7100      1.00000
      3     -18.3384      1.00000
      4     -17.6604      1.00000
      5     -17.6471      1.00000
      6     -17.6120      1.00000
      7      -7.5140      1.00000
      8      -6.6614      1.00000
      9      -5.9510      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3055      1.00000
     15      -2.0805      1.00000
     16      -1.4386      1.00000
     17      -1.3053      1.00000
     18      -1.2113      1.00000
     19      -0.5529      1.00000
     20      -0.5130      1.00000
     21      -0.2544      1.00000
     22       0.0165      1.00000
     23       0.0964      1.00000
     24       0.3727      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1591      0.00000
     28      11.4644      0.00000
     29      11.7318      0.00000
     30      11.8710      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2769      1.00000
      2     -19.2768      1.00000
      3     -17.6197      1.00000
      4     -17.5712      1.00000
      5     -17.5710      1.00000
      6     -17.5627      1.00000
      7      -8.7098      1.00000
      8      -5.6336      1.00000
      9      -5.6334      1.00000
     10      -5.0165      1.00000
     11      -5.0163      1.00000
     12      -3.9672      1.00000
     13      -2.0723      1.00000
     14      -2.0722      1.00000
     15      -2.0208      1.00000
     16      -1.4239      1.00000
     17      -1.4238      1.00000
     18      -1.1663      1.00000
     19      -1.1662      1.00000
     20      -0.8517      1.00000
     21      -0.5826      1.00000
     22       0.4534      1.00000
     23       0.4535      1.00000
     24       0.5720      1.00000
     25       9.2437      0.00000
     26       9.2438      0.00000
     27      10.3533      0.00000
     28      11.2981      0.00000
     29      11.2982      0.00000
     30      12.1896      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2635      1.00000
      2     -19.2280      1.00000
      3     -17.6475      1.00000
      4     -17.6249      1.00000
      5     -17.5784      1.00000
      6     -17.5696      1.00000
      7      -8.5939      1.00000
      8      -5.7723      1.00000
      9      -5.6799      1.00000
     10      -4.9390      1.00000
     11      -4.9138      1.00000
     12      -4.0033      1.00000
     13      -2.1830      1.00000
     14      -2.1628      1.00000
     15      -1.9795      1.00000
     16      -1.5151      1.00000
     17      -1.4681      1.00000
     18      -1.0667      1.00000
     19      -1.0192      1.00000
     20      -0.7819      1.00000
     21      -0.5343      1.00000
     22       0.3834      1.00000
     23       0.4085      1.00000
     24       0.5506      1.00000
     25       9.3680      0.00000
     26       9.3849      0.00000
     27      10.4601      0.00000
     28      11.3031      0.00000
     29      11.3542      0.00000
     30      12.1501      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2635      1.00000
      2     -19.2280      1.00000
      3     -17.6476      1.00000
      4     -17.6249      1.00000
      5     -17.5784      1.00000
      6     -17.5695      1.00000
      7      -8.5939      1.00000
      8      -5.7722      1.00000
      9      -5.6799      1.00000
     10      -4.9389      1.00000
     11      -4.9139      1.00000
     12      -4.0033      1.00000
     13      -2.1830      1.00000
     14      -2.1628      1.00000
     15      -1.9795      1.00000
     16      -1.5150      1.00000
     17      -1.4682      1.00000
     18      -1.0668      1.00000
     19      -1.0191      1.00000
     20      -0.7819      1.00000
     21      -0.5343      1.00000
     22       0.3833      1.00000
     23       0.4084      1.00000
     24       0.5506      1.00000
     25       9.3681      0.00000
     26       9.3849      0.00000
     27      10.4600      0.00000
     28      11.3030      0.00000
     29      11.3543      0.00000
     30      12.1501      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2636      1.00000
      2     -19.2279      1.00000
      3     -17.6474      1.00000
      4     -17.6249      1.00000
      5     -17.5783      1.00000
      6     -17.5698      1.00000
      7      -8.5939      1.00000
      8      -5.7723      1.00000
      9      -5.6798      1.00000
     10      -4.9390      1.00000
     11      -4.9138      1.00000
     12      -4.0033      1.00000
     13      -2.1830      1.00000
     14      -2.1628      1.00000
     15      -1.9795      1.00000
     16      -1.5150      1.00000
     17      -1.4682      1.00000
     18      -1.0667      1.00000
     19      -1.0191      1.00000
     20      -0.7819      1.00000
     21      -0.5343      1.00000
     22       0.3834      1.00000
     23       0.4084      1.00000
     24       0.5506      1.00000
     25       9.3680      0.00000
     26       9.3849      0.00000
     27      10.4601      0.00000
     28      11.3030      0.00000
     29      11.3542      0.00000
     30      12.1501      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2303      1.00000
      2     -19.0878      1.00000
      3     -17.8516      1.00000
      4     -17.6404      1.00000
      5     -17.6028      1.00000
      6     -17.5784      1.00000
      7      -8.2791      1.00000
      8      -6.0798      1.00000
      9      -5.7541      1.00000
     10      -4.8165      1.00000
     11      -4.6958      1.00000
     12      -4.1050      1.00000
     13      -2.3845      1.00000
     14      -2.3680      1.00000
     15      -1.8612      1.00000
     16      -1.6338      1.00000
     17      -1.4488      1.00000
     18      -0.9387      1.00000
     19      -0.8137      1.00000
     20      -0.6316      1.00000
     21      -0.4373      1.00000
     22       0.2159      1.00000
     23       0.2522      1.00000
     24       0.5224      1.00000
     25       9.7056      0.00000
     26       9.7972      0.00000
     27      10.7227      0.00000
     28      11.2521      0.00000
     29      11.5920      0.00000
     30      12.0653      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2303      1.00000
      2     -19.0878      1.00000
      3     -17.8516      1.00000
      4     -17.6404      1.00000
      5     -17.6029      1.00000
      6     -17.5783      1.00000
      7      -8.2791      1.00000
      8      -6.0798      1.00000
      9      -5.7542      1.00000
     10      -4.8164      1.00000
     11      -4.6959      1.00000
     12      -4.1049      1.00000
     13      -2.3845      1.00000
     14      -2.3679      1.00000
     15      -1.8613      1.00000
     16      -1.6337      1.00000
     17      -1.4489      1.00000
     18      -0.9388      1.00000
     19      -0.8134      1.00000
     20      -0.6316      1.00000
     21      -0.4372      1.00000
     22       0.2158      1.00000
     23       0.2522      1.00000
     24       0.5225      1.00000
     25       9.7056      0.00000
     26       9.7972      0.00000
     27      10.7226      0.00000
     28      11.2520      0.00000
     29      11.5921      0.00000
     30      12.0654      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2304      1.00000
      2     -19.0878      1.00000
      3     -17.8514      1.00000
      4     -17.6404      1.00000
      5     -17.6028      1.00000
      6     -17.5786      1.00000
      7      -8.2792      1.00000
      8      -6.0798      1.00000
      9      -5.7541      1.00000
     10      -4.8166      1.00000
     11      -4.6958      1.00000
     12      -4.1050      1.00000
     13      -2.3845      1.00000
     14      -2.3679      1.00000
     15      -1.8613      1.00000
     16      -1.6337      1.00000
     17      -1.4489      1.00000
     18      -0.9387      1.00000
     19      -0.8135      1.00000
     20      -0.6316      1.00000
     21      -0.4372      1.00000
     22       0.2158      1.00000
     23       0.2522      1.00000
     24       0.5224      1.00000
     25       9.7056      0.00000
     26       9.7972      0.00000
     27      10.7228      0.00000
     28      11.2521      0.00000
     29      11.5920      0.00000
     30      12.0654      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1955      1.00000
      2     -18.8838      1.00000
      3     -18.1175      1.00000
      4     -17.6652      1.00000
      5     -17.6197      1.00000
      6     -17.5872      1.00000
      7      -7.8667      1.00000
      8      -6.4479      1.00000
      9      -5.8008      1.00000
     10      -4.7267      1.00000
     11      -4.4992      1.00000
     12      -4.2330      1.00000
     13      -2.5310      1.00000
     14      -2.5203      1.00000
     15      -1.8050      1.00000
     16      -1.6008      1.00000
     17      -1.4188      1.00000
     18      -0.8516      1.00000
     19      -0.6963      1.00000
     20      -0.5280      1.00000
     21      -0.3160      1.00000
     22      -0.0241      1.00000
     23       0.1164      1.00000
     24       0.5001      1.00000
     25      10.1870      0.00000
     26      10.3784      0.00000
     27      10.9803      0.00000
     28      11.1736      0.00000
     29      11.8224      0.00000
     30      11.9917      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1955      1.00000
      2     -18.8838      1.00000
      3     -18.1175      1.00000
      4     -17.6652      1.00000
      5     -17.6197      1.00000
      6     -17.5871      1.00000
      7      -7.8667      1.00000
      8      -6.4479      1.00000
      9      -5.8009      1.00000
     10      -4.7266      1.00000
     11      -4.4994      1.00000
     12      -4.2330      1.00000
     13      -2.5311      1.00000
     14      -2.5202      1.00000
     15      -1.8049      1.00000
     16      -1.6007      1.00000
     17      -1.4189      1.00000
     18      -0.8518      1.00000
     19      -0.6960      1.00000
     20      -0.5281      1.00000
     21      -0.3159      1.00000
     22      -0.0242      1.00000
     23       0.1164      1.00000
     24       0.5001      1.00000
     25      10.1870      0.00000
     26      10.3783      0.00000
     27      10.9801      0.00000
     28      11.1735      0.00000
     29      11.8225      0.00000
     30      11.9919      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1956      1.00000
      2     -18.8837      1.00000
      3     -18.1173      1.00000
      4     -17.6651      1.00000
      5     -17.6197      1.00000
      6     -17.5874      1.00000
      7      -7.8667      1.00000
      8      -6.4478      1.00000
      9      -5.8008      1.00000
     10      -4.7268      1.00000
     11      -4.4992      1.00000
     12      -4.2330      1.00000
     13      -2.5311      1.00000
     14      -2.5203      1.00000
     15      -1.8050      1.00000
     16      -1.6008      1.00000
     17      -1.4189      1.00000
     18      -0.8517      1.00000
     19      -0.6961      1.00000
     20      -0.5280      1.00000
     21      -0.3159      1.00000
     22      -0.0242      1.00000
     23       0.1164      1.00000
     24       0.5000      1.00000
     25      10.1870      0.00000
     26      10.3784      0.00000
     27      10.9804      0.00000
     28      11.1736      0.00000
     29      11.8225      0.00000
     30      11.9916      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1805      1.00000
      2     -18.7397      1.00000
      3     -18.2866      1.00000
      4     -17.6781      1.00000
      5     -17.6242      1.00000
      6     -17.5912      1.00000
      7      -7.6158      1.00000
      8      -6.6746      1.00000
      9      -5.8150      1.00000
     10      -4.6898      1.00000
     11      -4.4233      1.00000
     12      -4.2967      1.00000
     13      -2.5787      1.00000
     14      -2.5658      1.00000
     15      -1.8381      1.00000
     16      -1.4808      1.00000
     17      -1.4178      1.00000
     18      -0.8931      1.00000
     19      -0.6134      1.00000
     20      -0.4887      1.00000
     21      -0.2318      1.00000
     22      -0.1802      1.00000
     23       0.0680      1.00000
     24       0.4886      1.00000
     25      10.5187      0.00000
     26      10.8878      0.00000
     27      10.9006      0.00000
     28      11.1631      0.00000
     29      11.6115      0.00000
     30      12.0001      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1805      1.00000
      2     -18.7397      1.00000
      3     -18.2867      1.00000
      4     -17.6782      1.00000
      5     -17.6242      1.00000
      6     -17.5911      1.00000
      7      -7.6158      1.00000
      8      -6.6746      1.00000
      9      -5.8151      1.00000
     10      -4.6898      1.00000
     11      -4.4234      1.00000
     12      -4.2966      1.00000
     13      -2.5788      1.00000
     14      -2.5658      1.00000
     15      -1.8379      1.00000
     16      -1.4807      1.00000
     17      -1.4180      1.00000
     18      -0.8933      1.00000
     19      -0.6132      1.00000
     20      -0.4887      1.00000
     21      -0.2318      1.00000
     22      -0.1803      1.00000
     23       0.0680      1.00000
     24       0.4887      1.00000
     25      10.5188      0.00000
     26      10.8876      0.00000
     27      10.9005      0.00000
     28      11.1630      0.00000
     29      11.6116      0.00000
     30      12.0001      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1806      1.00000
      2     -18.7396      1.00000
      3     -18.2865      1.00000
      4     -17.6780      1.00000
      5     -17.6242      1.00000
      6     -17.5914      1.00000
      7      -7.6160      1.00000
      8      -6.6745      1.00000
      9      -5.8149      1.00000
     10      -4.6900      1.00000
     11      -4.4233      1.00000
     12      -4.2967      1.00000
     13      -2.5788      1.00000
     14      -2.5658      1.00000
     15      -1.8380      1.00000
     16      -1.4808      1.00000
     17      -1.4179      1.00000
     18      -0.8932      1.00000
     19      -0.6132      1.00000
     20      -0.4886      1.00000
     21      -0.2317      1.00000
     22      -0.1804      1.00000
     23       0.0680      1.00000
     24       0.4885      1.00000
     25      10.5187      0.00000
     26      10.8879      0.00000
     27      10.9007      0.00000
     28      11.1632      0.00000
     29      11.6115      0.00000
     30      12.0000      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -19.1342      1.00000
      3     -17.7865      1.00000
      4     -17.6341      1.00000
      5     -17.5890      1.00000
      6     -17.5853      1.00000
      7      -8.3775      1.00000
      8      -5.9738      1.00000
      9      -5.7566      1.00000
     10      -4.8138      1.00000
     11      -4.7861      1.00000
     12      -4.0729      1.00000
     13      -2.3440      1.00000
     14      -2.2946      1.00000
     15      -1.8940      1.00000
     16      -1.6426      1.00000
     17      -1.4301      1.00000
     18      -0.9526      1.00000
     19      -0.8940      1.00000
     20      -0.6573      1.00000
     21      -0.4682      1.00000
     22       0.2429      1.00000
     23       0.3491      1.00000
     24       0.5046      1.00000
     25       9.6131      0.00000
     26       9.6460      0.00000
     27      10.6442      0.00000
     28      11.3608      0.00000
     29      11.4161      0.00000
     30      12.1033      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2393      1.00000
      2     -19.1341      1.00000
      3     -17.7864      1.00000
      4     -17.6341      1.00000
      5     -17.5890      1.00000
      6     -17.5854      1.00000
      7      -8.3775      1.00000
      8      -5.9737      1.00000
      9      -5.7566      1.00000
     10      -4.8138      1.00000
     11      -4.7861      1.00000
     12      -4.0729      1.00000
     13      -2.3440      1.00000
     14      -2.2946      1.00000
     15      -1.8940      1.00000
     16      -1.6426      1.00000
     17      -1.4302      1.00000
     18      -0.9526      1.00000
     19      -0.8939      1.00000
     20      -0.6572      1.00000
     21      -0.4681      1.00000
     22       0.2429      1.00000
     23       0.3490      1.00000
     24       0.5046      1.00000
     25       9.6130      0.00000
     26       9.6461      0.00000
     27      10.6442      0.00000
     28      11.3608      0.00000
     29      11.4161      0.00000
     30      12.1034      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2393      1.00000
      2     -19.1341      1.00000
      3     -17.7863      1.00000
      4     -17.6341      1.00000
      5     -17.5890      1.00000
      6     -17.5854      1.00000
      7      -8.3775      1.00000
      8      -5.9738      1.00000
      9      -5.7565      1.00000
     10      -4.8138      1.00000
     11      -4.7861      1.00000
     12      -4.0729      1.00000
     13      -2.3440      1.00000
     14      -2.2946      1.00000
     15      -1.8940      1.00000
     16      -1.6427      1.00000
     17      -1.4302      1.00000
     18      -0.9526      1.00000
     19      -0.8939      1.00000
     20      -0.6573      1.00000
     21      -0.4681      1.00000
     22       0.2430      1.00000
     23       0.3491      1.00000
     24       0.5046      1.00000
     25       9.6130      0.00000
     26       9.6461      0.00000
     27      10.6443      0.00000
     28      11.3609      0.00000
     29      11.4160      0.00000
     30      12.1033      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2028      1.00000
      2     -18.9610      1.00000
      3     -18.0203      1.00000
      4     -17.6514      1.00000
      5     -17.6151      1.00000
      6     -17.5958      1.00000
      7      -8.0027      1.00000
      8      -6.2965      1.00000
      9      -5.8352      1.00000
     10      -4.7119      1.00000
     11      -4.5876      1.00000
     12      -4.1921      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7080      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7065      1.00000
     20      -0.5160      1.00000
     21      -0.3709      1.00000
     22       0.0608      1.00000
     23       0.2022      1.00000
     24       0.4480      1.00000
     25      10.0225      0.00000
     26      10.1390      0.00000
     27      10.9059      0.00000
     28      11.3225      0.00000
     29      11.6968      0.00000
     30      12.0297      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0202      1.00000
      4     -17.6514      1.00000
      5     -17.6152      1.00000
      6     -17.5958      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8353      1.00000
     10      -4.7118      1.00000
     11      -4.5878      1.00000
     12      -4.1920      1.00000
     13      -2.5169      1.00000
     14      -2.4267      1.00000
     15      -1.7985      1.00000
     16      -1.7081      1.00000
     17      -1.3741      1.00000
     18      -0.9199      1.00000
     19      -0.7063      1.00000
     20      -0.5160      1.00000
     21      -0.3708      1.00000
     22       0.0606      1.00000
     23       0.2021      1.00000
     24       0.4481      1.00000
     25      10.0225      0.00000
     26      10.1391      0.00000
     27      10.9059      0.00000
     28      11.3224      0.00000
     29      11.6969      0.00000
     30      12.0297      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0201      1.00000
      4     -17.6513      1.00000
      5     -17.6151      1.00000
      6     -17.5960      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8352      1.00000
     10      -4.7119      1.00000
     11      -4.5877      1.00000
     12      -4.1921      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7080      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7064      1.00000
     20      -0.5160      1.00000
     21      -0.3708      1.00000
     22       0.0608      1.00000
     23       0.2021      1.00000
     24       0.4479      1.00000
     25      10.0224      0.00000
     26      10.1391      0.00000
     27      10.9061      0.00000
     28      11.3225      0.00000
     29      11.6968      0.00000
     30      12.0296      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0202      1.00000
      4     -17.6513      1.00000
      5     -17.6151      1.00000
      6     -17.5960      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8352      1.00000
     10      -4.7120      1.00000
     11      -4.5876      1.00000
     12      -4.1920      1.00000
     13      -2.5169      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7081      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7064      1.00000
     20      -0.5159      1.00000
     21      -0.3708      1.00000
     22       0.0607      1.00000
     23       0.2021      1.00000
     24       0.4480      1.00000
     25      10.0225      0.00000
     26      10.1391      0.00000
     27      10.9060      0.00000
     28      11.3225      0.00000
     29      11.6967      0.00000
     30      12.0297      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2028      1.00000
      2     -18.9610      1.00000
      3     -18.0203      1.00000
      4     -17.6514      1.00000
      5     -17.6152      1.00000
      6     -17.5957      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8353      1.00000
     10      -4.7118      1.00000
     11      -4.5878      1.00000
     12      -4.1920      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7985      1.00000
     16      -1.7080      1.00000
     17      -1.3741      1.00000
     18      -0.9199      1.00000
     19      -0.7064      1.00000
     20      -0.5161      1.00000
     21      -0.3708      1.00000
     22       0.0607      1.00000
     23       0.2022      1.00000
     24       0.4480      1.00000
     25      10.0225      0.00000
     26      10.1390      0.00000
     27      10.9059      0.00000
     28      11.3224      0.00000
     29      11.6969      0.00000
     30      12.0297      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0202      1.00000
      4     -17.6514      1.00000
      5     -17.6152      1.00000
      6     -17.5958      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8352      1.00000
     10      -4.7119      1.00000
     11      -4.5877      1.00000
     12      -4.1921      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7081      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7065      1.00000
     20      -0.5160      1.00000
     21      -0.3709      1.00000
     22       0.0608      1.00000
     23       0.2021      1.00000
     24       0.4479      1.00000
     25      10.0224      0.00000
     26      10.1391      0.00000
     27      10.9060      0.00000
     28      11.3225      0.00000
     29      11.6968      0.00000
     30      12.0296      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7580      1.00000
      3     -18.2649      1.00000
      4     -17.6711      1.00000
      5     -17.6268      1.00000
      6     -17.6042      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8729      1.00000
     10      -4.6533      1.00000
     11      -4.4562      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8884      1.00000
     16      -1.5157      1.00000
     17      -1.3688      1.00000
     18      -0.9846      1.00000
     19      -0.5395      1.00000
     20      -0.4469      1.00000
     21      -0.2545      1.00000
     22      -0.1204      1.00000
     23       0.0717      1.00000
     24       0.4124      1.00000
     25      10.4566      0.00000
     26      10.7126      0.00000
     27      11.1081      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0483      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7579      1.00000
      3     -18.2649      1.00000
      4     -17.6712      1.00000
      5     -17.6268      1.00000
      6     -17.6041      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8730      1.00000
     10      -4.6533      1.00000
     11      -4.4563      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8882      1.00000
     16      -1.5157      1.00000
     17      -1.3689      1.00000
     18      -0.9846      1.00000
     19      -0.5394      1.00000
     20      -0.4468      1.00000
     21      -0.2544      1.00000
     22      -0.1206      1.00000
     23       0.0716      1.00000
     24       0.4125      1.00000
     25      10.4567      0.00000
     26      10.7126      0.00000
     27      11.1080      0.00000
     28      11.1925      0.00000
     29      11.6676      0.00000
     30      12.0484      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1760      1.00000
      2     -18.7579      1.00000
      3     -18.2647      1.00000
      4     -17.6711      1.00000
      5     -17.6268      1.00000
      6     -17.6043      1.00000
      7      -7.6114      1.00000
      8      -6.6432      1.00000
      9      -5.8729      1.00000
     10      -4.6534      1.00000
     11      -4.4562      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8883      1.00000
     16      -1.5157      1.00000
     17      -1.3689      1.00000
     18      -0.9845      1.00000
     19      -0.5394      1.00000
     20      -0.4468      1.00000
     21      -0.2544      1.00000
     22      -0.1205      1.00000
     23       0.0717      1.00000
     24       0.4123      1.00000
     25      10.4566      0.00000
     26      10.7127      0.00000
     27      11.1083      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0481      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1760      1.00000
      2     -18.7579      1.00000
      3     -18.2647      1.00000
      4     -17.6711      1.00000
      5     -17.6268      1.00000
      6     -17.6043      1.00000
      7      -7.6114      1.00000
      8      -6.6432      1.00000
      9      -5.8729      1.00000
     10      -4.6535      1.00000
     11      -4.4561      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8883      1.00000
     16      -1.5158      1.00000
     17      -1.3688      1.00000
     18      -0.9845      1.00000
     19      -0.5393      1.00000
     20      -0.4468      1.00000
     21      -0.2544      1.00000
     22      -0.1206      1.00000
     23       0.0717      1.00000
     24       0.4123      1.00000
     25      10.4566      0.00000
     26      10.7127      0.00000
     27      11.1082      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0483      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7580      1.00000
      3     -18.2649      1.00000
      4     -17.6712      1.00000
      5     -17.6268      1.00000
      6     -17.6041      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8730      1.00000
     10      -4.6533      1.00000
     11      -4.4563      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8882      1.00000
     16      -1.5157      1.00000
     17      -1.3689      1.00000
     18      -0.9846      1.00000
     19      -0.5394      1.00000
     20      -0.4469      1.00000
     21      -0.2545      1.00000
     22      -0.1205      1.00000
     23       0.0717      1.00000
     24       0.4125      1.00000
     25      10.4567      0.00000
     26      10.7126      0.00000
     27      11.1080      0.00000
     28      11.1925      0.00000
     29      11.6677      0.00000
     30      12.0483      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7580      1.00000
      3     -18.2648      1.00000
      4     -17.6712      1.00000
      5     -17.6268      1.00000
      6     -17.6042      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8729      1.00000
     10      -4.6533      1.00000
     11      -4.4562      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8884      1.00000
     16      -1.5157      1.00000
     17      -1.3688      1.00000
     18      -0.9845      1.00000
     19      -0.5395      1.00000
     20      -0.4469      1.00000
     21      -0.2544      1.00000
     22      -0.1204      1.00000
     23       0.0717      1.00000
     24       0.4124      1.00000
     25      10.4566      0.00000
     26      10.7127      0.00000
     27      11.1082      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0482      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1710      1.00000
      2     -18.7754      1.00000
      3     -18.2439      1.00000
      4     -17.6598      1.00000
      5     -17.6314      1.00000
      6     -17.6198      1.00000
      7      -7.6068      1.00000
      8      -6.6072      1.00000
      9      -5.9346      1.00000
     10      -4.5995      1.00000
     11      -4.5074      1.00000
     12      -4.2946      1.00000
     13      -2.6151      1.00000
     14      -2.3934      1.00000
     15      -1.9482      1.00000
     16      -1.5547      1.00000
     17      -1.3003      1.00000
     18      -1.0699      1.00000
     19      -0.4952      1.00000
     20      -0.3870      1.00000
     21      -0.2903      1.00000
     22      -0.0592      1.00000
     23       0.1188      1.00000
     24       0.2923      1.00000
     25      10.4112      0.00000
     26      10.6195      0.00000
     27      11.1381      0.00000
     28      11.3587      0.00000
     29      11.7308      0.00000
     30      11.9686      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1710      1.00000
      2     -18.7753      1.00000
      3     -18.2438      1.00000
      4     -17.6598      1.00000
      5     -17.6314      1.00000
      6     -17.6199      1.00000
      7      -7.6069      1.00000
      8      -6.6071      1.00000
      9      -5.9346      1.00000
     10      -4.5996      1.00000
     11      -4.5073      1.00000
     12      -4.2946      1.00000
     13      -2.6151      1.00000
     14      -2.3934      1.00000
     15      -1.9482      1.00000
     16      -1.5548      1.00000
     17      -1.3003      1.00000
     18      -1.0699      1.00000
     19      -0.4951      1.00000
     20      -0.3869      1.00000
     21      -0.2902      1.00000
     22      -0.0594      1.00000
     23       0.1187      1.00000
     24       0.2923      1.00000
     25      10.4111      0.00000
     26      10.6196      0.00000
     27      11.1382      0.00000
     28      11.3587      0.00000
     29      11.7308      0.00000
     30      11.9685      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1710      1.00000
      2     -18.7753      1.00000
      3     -18.2438      1.00000
      4     -17.6598      1.00000
      5     -17.6314      1.00000
      6     -17.6200      1.00000
      7      -7.6069      1.00000
      8      -6.6071      1.00000
      9      -5.9346      1.00000
     10      -4.5995      1.00000
     11      -4.5073      1.00000
     12      -4.2946      1.00000
     13      -2.6151      1.00000
     14      -2.3934      1.00000
     15      -1.9483      1.00000
     16      -1.5548      1.00000
     17      -1.3004      1.00000
     18      -1.0698      1.00000
     19      -0.4952      1.00000
     20      -0.3870      1.00000
     21      -0.2902      1.00000
     22      -0.0591      1.00000
     23       0.1188      1.00000
     24       0.2921      1.00000
     25      10.4111      0.00000
     26      10.6196      0.00000
     27      11.1383      0.00000
     28      11.3588      0.00000
     29      11.7307      0.00000
     30      11.9685      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1568      1.00000
      2     -18.6177      1.00000
      3     -18.4164      1.00000
      4     -17.6656      1.00000
      5     -17.6354      1.00000
      6     -17.6319      1.00000
      7      -7.2956      1.00000
      8      -6.8843      1.00000
      9      -5.9713      1.00000
     10      -4.5567      1.00000
     11      -4.4771      1.00000
     12      -4.3429      1.00000
     13      -2.6475      1.00000
     14      -2.3164      1.00000
     15      -2.0636      1.00000
     16      -1.3932      1.00000
     17      -1.3230      1.00000
     18      -1.1843      1.00000
     19      -0.3543      1.00000
     20      -0.3327      1.00000
     21      -0.2287      1.00000
     22      -0.1314      1.00000
     23       0.0410      1.00000
     24       0.2097      1.00000
     25      10.6379      0.00000
     26      11.0571      0.00000
     27      11.0772      0.00000
     28      11.4198      0.00000
     29      11.4870      0.00000
     30      11.8252      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1568      1.00000
      2     -18.6177      1.00000
      3     -18.4164      1.00000
      4     -17.6656      1.00000
      5     -17.6354      1.00000
      6     -17.6318      1.00000
      7      -7.2956      1.00000
      8      -6.8843      1.00000
      9      -5.9713      1.00000
     10      -4.5567      1.00000
     11      -4.4771      1.00000
     12      -4.3429      1.00000
     13      -2.6475      1.00000
     14      -2.3165      1.00000
     15      -2.0635      1.00000
     16      -1.3931      1.00000
     17      -1.3231      1.00000
     18      -1.1844      1.00000
     19      -0.3543      1.00000
     20      -0.3325      1.00000
     21      -0.2288      1.00000
     22      -0.1316      1.00000
     23       0.0409      1.00000
     24       0.2099      1.00000
     25      10.6379      0.00000
     26      11.0571      0.00000
     27      11.0771      0.00000
     28      11.4197      0.00000
     29      11.4870      0.00000
     30      11.8253      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1569      1.00000
      2     -18.6177      1.00000
      3     -18.4163      1.00000
      4     -17.6655      1.00000
      5     -17.6354      1.00000
      6     -17.6320      1.00000
      7      -7.2957      1.00000
      8      -6.8842      1.00000
      9      -5.9713      1.00000
     10      -4.5568      1.00000
     11      -4.4770      1.00000
     12      -4.3429      1.00000
     13      -2.6475      1.00000
     14      -2.3164      1.00000
     15      -2.0636      1.00000
     16      -1.3932      1.00000
     17      -1.3231      1.00000
     18      -1.1843      1.00000
     19      -0.3542      1.00000
     20      -0.3325      1.00000
     21      -0.2289      1.00000
     22      -0.1314      1.00000
     23       0.0410      1.00000
     24       0.2097      1.00000
     25      10.6378      0.00000
     26      11.0572      0.00000
     27      11.0773      0.00000
     28      11.4199      0.00000
     29      11.4870      0.00000
     30      11.8251      0.00000
 Fermi energy:         0.9436499922

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7416      1.00000
      2     -18.2310      1.00000
      3     -18.2307      1.00000
      4     -17.5736      1.00000
      5     -17.5734      1.00000
      6     -17.5622      1.00000
      7      -7.6276      1.00000
      8      -7.6274      1.00000
      9      -4.8585      1.00000
     10      -4.8034      1.00000
     11      -4.5938      1.00000
     12      -4.5937      1.00000
     13      -2.3144      1.00000
     14      -2.3142      1.00000
     15      -2.1114      1.00000
     16      -1.8103      1.00000
     17      -0.8076      1.00000
     18      -0.8076      1.00000
     19      -0.8005      1.00000
     20      -0.3887      1.00000
     21      -0.3886      1.00000
     22      -0.0067      1.00000
     23       0.3472      1.00000
     24       0.3474      1.00000
     25       7.2243      0.00000
     26      10.7431      0.00000
     27      10.7432      0.00000
     28      11.2611      0.00000
     29      11.2613      0.00000
     30      12.7760      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6944      1.00000
      2     -18.2781      1.00000
      3     -18.2243      1.00000
      4     -17.5972      1.00000
      5     -17.5832      1.00000
      6     -17.5598      1.00000
      7      -7.6533      1.00000
      8      -7.5242      1.00000
      9      -4.8519      1.00000
     10      -4.8259      1.00000
     11      -4.6709      1.00000
     12      -4.4962      1.00000
     13      -2.4112      1.00000
     14      -2.2810      1.00000
     15      -2.0888      1.00000
     16      -1.6909      1.00000
     17      -0.9748      1.00000
     18      -0.8364      1.00000
     19      -0.7986      1.00000
     20      -0.4206      1.00000
     21      -0.3822      1.00000
     22      -0.0726      1.00000
     23       0.3879      1.00000
     24       0.4029      1.00000
     25       7.4777      0.00000
     26      10.7437      0.00000
     27      10.7952      0.00000
     28      11.2726      0.00000
     29      11.3336      0.00000
     30      12.7666      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6944      1.00000
      2     -18.2780      1.00000
      3     -18.2243      1.00000
      4     -17.5970      1.00000
      5     -17.5833      1.00000
      6     -17.5599      1.00000
      7      -7.6533      1.00000
      8      -7.5242      1.00000
      9      -4.8519      1.00000
     10      -4.8259      1.00000
     11      -4.6709      1.00000
     12      -4.4962      1.00000
     13      -2.4112      1.00000
     14      -2.2810      1.00000
     15      -2.0888      1.00000
     16      -1.6909      1.00000
     17      -0.9748      1.00000
     18      -0.8364      1.00000
     19      -0.7987      1.00000
     20      -0.4207      1.00000
     21      -0.3821      1.00000
     22      -0.0727      1.00000
     23       0.3878      1.00000
     24       0.4031      1.00000
     25       7.4777      0.00000
     26      10.7436      0.00000
     27      10.7952      0.00000
     28      11.2727      0.00000
     29      11.3335      0.00000
     30      12.7665      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6944      1.00000
      2     -18.2782      1.00000
      3     -18.2241      1.00000
      4     -17.5970      1.00000
      5     -17.5833      1.00000
      6     -17.5599      1.00000
      7      -7.6534      1.00000
      8      -7.5240      1.00000
      9      -4.8519      1.00000
     10      -4.8259      1.00000
     11      -4.6708      1.00000
     12      -4.4962      1.00000
     13      -2.4112      1.00000
     14      -2.2811      1.00000
     15      -2.0888      1.00000
     16      -1.6909      1.00000
     17      -0.9749      1.00000
     18      -0.8364      1.00000
     19      -0.7987      1.00000
     20      -0.4205      1.00000
     21      -0.3823      1.00000
     22      -0.0726      1.00000
     23       0.3879      1.00000
     24       0.4029      1.00000
     25       7.4777      0.00000
     26      10.7437      0.00000
     27      10.7952      0.00000
     28      11.2728      0.00000
     29      11.3335      0.00000
     30      12.7665      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5601      1.00000
      2     -18.4221      1.00000
      3     -18.2077      1.00000
      4     -17.6324      1.00000
      5     -17.6029      1.00000
      6     -17.5695      1.00000
      7      -7.7136      1.00000
      8      -7.2534      1.00000
      9      -4.9162      1.00000
     10      -4.8528      1.00000
     11      -4.7876      1.00000
     12      -4.2773      1.00000
     13      -2.5290      1.00000
     14      -2.2006      1.00000
     15      -2.0450      1.00000
     16      -1.5288      1.00000
     17      -1.3621      1.00000
     18      -0.9141      1.00000
     19      -0.8312      1.00000
     20      -0.4581      1.00000
     21      -0.3576      1.00000
     22      -0.1654      1.00000
     23       0.4266      1.00000
     24       0.5125      1.00000
     25       8.1408      0.00000
     26      10.7868      0.00000
     27      10.8971      0.00000
     28      11.3398      0.00000
     29      11.5264      0.00000
     30      12.3286      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5601      1.00000
      2     -18.4221      1.00000
      3     -18.2078      1.00000
      4     -17.6321      1.00000
      5     -17.6031      1.00000
      6     -17.5696      1.00000
      7      -7.7136      1.00000
      8      -7.2535      1.00000
      9      -4.9164      1.00000
     10      -4.8526      1.00000
     11      -4.7876      1.00000
     12      -4.2773      1.00000
     13      -2.5290      1.00000
     14      -2.2006      1.00000
     15      -2.0449      1.00000
     16      -1.5287      1.00000
     17      -1.3621      1.00000
     18      -0.9141      1.00000
     19      -0.8313      1.00000
     20      -0.4582      1.00000
     21      -0.3574      1.00000
     22      -0.1654      1.00000
     23       0.4265      1.00000
     24       0.5127      1.00000
     25       8.1408      0.00000
     26      10.7867      0.00000
     27      10.8971      0.00000
     28      11.3398      0.00000
     29      11.5264      0.00000
     30      12.3287      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5601      1.00000
      2     -18.4222      1.00000
      3     -18.2076      1.00000
      4     -17.6321      1.00000
      5     -17.6030      1.00000
      6     -17.5697      1.00000
      7      -7.7137      1.00000
      8      -7.2533      1.00000
      9      -4.9163      1.00000
     10      -4.8527      1.00000
     11      -4.7876      1.00000
     12      -4.2773      1.00000
     13      -2.5289      1.00000
     14      -2.2007      1.00000
     15      -2.0450      1.00000
     16      -1.5287      1.00000
     17      -1.3621      1.00000
     18      -0.9141      1.00000
     19      -0.8312      1.00000
     20      -0.4580      1.00000
     21      -0.3576      1.00000
     22      -0.1654      1.00000
     23       0.4266      1.00000
     24       0.5125      1.00000
     25       8.1408      0.00000
     26      10.7868      0.00000
     27      10.8971      0.00000
     28      11.3398      0.00000
     29      11.5263      0.00000
     30      12.3285      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3692      1.00000
      2     -18.6338      1.00000
      3     -18.1901      1.00000
      4     -17.6535      1.00000
      5     -17.6189      1.00000
      6     -17.5856      1.00000
      7      -7.7709      1.00000
      8      -6.9359      1.00000
      9      -5.1272      1.00000
     10      -4.8601      1.00000
     11      -4.7979      1.00000
     12      -4.0453      1.00000
     13      -2.5498      1.00000
     14      -2.1988      1.00000
     15      -2.0187      1.00000
     16      -1.6772      1.00000
     17      -1.4198      1.00000
     18      -1.0291      1.00000
     19      -0.9313      1.00000
     20      -0.4602      1.00000
     21      -0.3584      1.00000
     22      -0.1402      1.00000
     23       0.4122      1.00000
     24       0.6008      1.00000
     25       8.9971      0.00000
     26      10.7164      0.00000
     27      10.9978      0.00000
     28      11.3278      0.00000
     29      11.7923      0.00000
     30      12.0864      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3692      1.00000
      2     -18.6339      1.00000
      3     -18.1901      1.00000
      4     -17.6531      1.00000
      5     -17.6193      1.00000
      6     -17.5856      1.00000
      7      -7.7709      1.00000
      8      -6.9359      1.00000
      9      -5.1274      1.00000
     10      -4.8600      1.00000
     11      -4.7979      1.00000
     12      -4.0453      1.00000
     13      -2.5498      1.00000
     14      -2.1989      1.00000
     15      -2.0186      1.00000
     16      -1.6772      1.00000
     17      -1.4196      1.00000
     18      -1.0292      1.00000
     19      -0.9315      1.00000
     20      -0.4603      1.00000
     21      -0.3585      1.00000
     22      -0.1400      1.00000
     23       0.4121      1.00000
     24       0.6009      1.00000
     25       8.9971      0.00000
     26      10.7164      0.00000
     27      10.9977      0.00000
     28      11.3278      0.00000
     29      11.7924      0.00000
     30      12.0864      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3693      1.00000
      2     -18.6338      1.00000
      3     -18.1900      1.00000
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     10      -4.8602      1.00000
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     13      -2.5498      1.00000
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     16      -1.6772      1.00000
     17      -1.4197      1.00000
     18      -1.0291      1.00000
     19      -0.9314      1.00000
     20      -0.4601      1.00000
     21      -0.3585      1.00000
     22      -0.1401      1.00000
     23       0.4121      1.00000
     24       0.6008      1.00000
     25       8.9971      0.00000
     26      10.7165      0.00000
     27      10.9978      0.00000
     28      11.3279      0.00000
     29      11.7923      0.00000
     30      12.0863      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2418      1.00000
      2     -18.7723      1.00000
      3     -18.1825      1.00000
      4     -17.6594      1.00000
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     10      -4.8522      1.00000
     11      -4.8083      1.00000
     12      -3.9408      1.00000
     13      -2.4937      1.00000
     14      -2.3116      1.00000
     15      -2.0559      1.00000
     16      -1.6410      1.00000
     17      -1.4398      1.00000
     18      -1.0803      1.00000
     19      -1.0035      1.00000
     20      -0.4542      1.00000
     21      -0.3576      1.00000
     22      -0.1031      1.00000
     23       0.3917      1.00000
     24       0.6332      1.00000
     25       9.6050      0.00000
     26      10.3630      0.00000
     27      11.1724      0.00000
     28      11.1753      0.00000
     29      11.9150      0.00000
     30      12.2100      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2418      1.00000
      2     -18.7723      1.00000
      3     -18.1825      1.00000
      4     -17.6589      1.00000
      5     -17.6248      1.00000
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      7      -7.7938      1.00000
      8      -6.7805      1.00000
      9      -5.2373      1.00000
     10      -4.8521      1.00000
     11      -4.8084      1.00000
     12      -3.9407      1.00000
     13      -2.4937      1.00000
     14      -2.3116      1.00000
     15      -2.0558      1.00000
     16      -1.6409      1.00000
     17      -1.4395      1.00000
     18      -1.0805      1.00000
     19      -1.0038      1.00000
     20      -0.4544      1.00000
     21      -0.3576      1.00000
     22      -0.1027      1.00000
     23       0.3915      1.00000
     24       0.6333      1.00000
     25       9.6049      0.00000
     26      10.3629      0.00000
     27      11.1723      0.00000
     28      11.1753      0.00000
     29      11.9151      0.00000
     30      12.2099      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2419      1.00000
      2     -18.7722      1.00000
      3     -18.1823      1.00000
      4     -17.6591      1.00000
      5     -17.6245      1.00000
      6     -17.5941      1.00000
      7      -7.7940      1.00000
      8      -6.7804      1.00000
      9      -5.2372      1.00000
     10      -4.8523      1.00000
     11      -4.8084      1.00000
     12      -3.9407      1.00000
     13      -2.4937      1.00000
     14      -2.3115      1.00000
     15      -2.0558      1.00000
     16      -1.6410      1.00000
     17      -1.4397      1.00000
     18      -1.0804      1.00000
     19      -1.0037      1.00000
     20      -0.4542      1.00000
     21      -0.3576      1.00000
     22      -0.1029      1.00000
     23       0.3916      1.00000
     24       0.6332      1.00000
     25       9.6050      0.00000
     26      10.3630      0.00000
     27      11.1724      0.00000
     28      11.1754      0.00000
     29      11.9150      0.00000
     30      12.2098      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6032      1.00000
      2     -18.3721      1.00000
      3     -18.2158      1.00000
      4     -17.6226      1.00000
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      7      -7.7004      1.00000
      8      -7.3300      1.00000
      9      -4.9240      1.00000
     10      -4.8420      1.00000
     11      -4.7273      1.00000
     12      -4.3465      1.00000
     13      -2.4924      1.00000
     14      -2.2571      1.00000
     15      -2.0230      1.00000
     16      -1.5759      1.00000
     17      -1.2599      1.00000
     18      -0.9036      1.00000
     19      -0.7765      1.00000
     20      -0.5001      1.00000
     21      -0.3169      1.00000
     22      -0.1653      1.00000
     23       0.4182      1.00000
     24       0.4875      1.00000
     25       7.9344      0.00000
     26      10.7600      0.00000
     27      10.8973      0.00000
     28      11.3234      0.00000
     29      11.4438      0.00000
     30      12.5146      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.6032      1.00000
      2     -18.3722      1.00000
      3     -18.2157      1.00000
      4     -17.6223      1.00000
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     10      -4.8421      1.00000
     11      -4.7271      1.00000
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     15      -2.0230      1.00000
     16      -1.5758      1.00000
     17      -1.2599      1.00000
     18      -0.9037      1.00000
     19      -0.7765      1.00000
     20      -0.5001      1.00000
     21      -0.3170      1.00000
     22      -0.1652      1.00000
     23       0.4181      1.00000
     24       0.4875      1.00000
     25       7.9344      0.00000
     26      10.7599      0.00000
     27      10.8974      0.00000
     28      11.3236      0.00000
     29      11.4437      0.00000
     30      12.5146      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6033      1.00000
      2     -18.3722      1.00000
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     10      -4.8420      1.00000
     11      -4.7271      1.00000
     12      -4.3466      1.00000
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     15      -2.0231      1.00000
     16      -1.5759      1.00000
     17      -1.2600      1.00000
     18      -0.9036      1.00000
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     20      -0.5000      1.00000
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     22      -0.1652      1.00000
     23       0.4182      1.00000
     24       0.4873      1.00000
     25       7.9344      0.00000
     26      10.7600      0.00000
     27      10.8974      0.00000
     28      11.3234      0.00000
     29      11.4438      0.00000
     30      12.5145      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
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     10      -4.8343      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
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     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4776      1.00000
     18      -1.0124      1.00000
     19      -0.8003      1.00000
     20      -0.5851      1.00000
     21      -0.2961      1.00000
     22      -0.1586      1.00000
     23       0.4141      1.00000
     24       0.5834      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9848      0.00000
     28      11.3944      0.00000
     29      11.6072      0.00000
     30      12.1612      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
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      4     -17.6464      1.00000
      5     -17.6171      1.00000
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     10      -4.8344      1.00000
     11      -4.7245      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
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     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4775      1.00000
     18      -1.0125      1.00000
     19      -0.8004      1.00000
     20      -0.5850      1.00000
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     22      -0.1585      1.00000
     23       0.4140      1.00000
     24       0.5835      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9848      0.00000
     28      11.3944      0.00000
     29      11.6073      0.00000
     30      12.1612      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2052      1.00000
      4     -17.6466      1.00000
      5     -17.6171      1.00000
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     10      -4.8344      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
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     15      -1.9588      1.00000
     16      -1.6133      1.00000
     17      -1.4777      1.00000
     18      -1.0123      1.00000
     19      -0.8004      1.00000
     20      -0.5849      1.00000
     21      -0.2962      1.00000
     22      -0.1586      1.00000
     23       0.4141      1.00000
     24       0.5834      1.00000
     25       8.6915      0.00000
     26      10.8271      0.00000
     27      10.9849      0.00000
     28      11.3944      0.00000
     29      11.6072      0.00000
     30      12.1610      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2052      1.00000
      4     -17.6465      1.00000
      5     -17.6170      1.00000
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      7      -7.7665      1.00000
      8      -7.0054      1.00000
      9      -5.1713      1.00000
     10      -4.8344      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
     14      -2.2342      1.00000
     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4776      1.00000
     18      -1.0125      1.00000
     19      -0.8003      1.00000
     20      -0.5851      1.00000
     21      -0.2961      1.00000
     22      -0.1586      1.00000
     23       0.4140      1.00000
     24       0.5834      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9849      0.00000
     28      11.3945      0.00000
     29      11.6072      0.00000
     30      12.1611      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2054      1.00000
      4     -17.6465      1.00000
      5     -17.6171      1.00000
      6     -17.5770      1.00000
      7      -7.7664      1.00000
      8      -7.0056      1.00000
      9      -5.1713      1.00000
     10      -4.8343      1.00000
     11      -4.7246      1.00000
     12      -4.1207      1.00000
     13      -2.5311      1.00000
     14      -2.2343      1.00000
     15      -1.9588      1.00000
     16      -1.6132      1.00000
     17      -1.4776      1.00000
     18      -1.0124      1.00000
     19      -0.8005      1.00000
     20      -0.5850      1.00000
     21      -0.2962      1.00000
     22      -0.1584      1.00000
     23       0.4140      1.00000
     24       0.5835      1.00000
     25       8.6915      0.00000
     26      10.8270      0.00000
     27      10.9848      0.00000
     28      11.3944      0.00000
     29      11.6073      0.00000
     30      12.1612      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4364      1.00000
      2     -18.5524      1.00000
      3     -18.2053      1.00000
      4     -17.6468      1.00000
      5     -17.6170      1.00000
      6     -17.5770      1.00000
      7      -7.7665      1.00000
      8      -7.0055      1.00000
      9      -5.1713      1.00000
     10      -4.8344      1.00000
     11      -4.7245      1.00000
     12      -4.1207      1.00000
     13      -2.5310      1.00000
     14      -2.2342      1.00000
     15      -1.9589      1.00000
     16      -1.6133      1.00000
     17      -1.4776      1.00000
     18      -1.0123      1.00000
     19      -0.8003      1.00000
     20      -0.5849      1.00000
     21      -0.2961      1.00000
     22      -0.1586      1.00000
     23       0.4141      1.00000
     24       0.5834      1.00000
     25       8.6915      0.00000
     26      10.8271      0.00000
     27      10.9849      0.00000
     28      11.3944      0.00000
     29      11.6073      0.00000
     30      12.1610      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2472      1.00000
      2     -18.7569      1.00000
      3     -18.1981      1.00000
      4     -17.6576      1.00000
      5     -17.6224      1.00000
      6     -17.5921      1.00000
      7      -7.8112      1.00000
      8      -6.7105      1.00000
      9      -5.4088      1.00000
     10      -4.8032      1.00000
     11      -4.7442      1.00000
     12      -3.9421      1.00000
     13      -2.4867      1.00000
     14      -2.2736      1.00000
     15      -2.0910      1.00000
     16      -1.6267      1.00000
     17      -1.4269      1.00000
     18      -1.0879      1.00000
     19      -0.9794      1.00000
     20      -0.5497      1.00000
     21      -0.3731      1.00000
     22      -0.0297      1.00000
     23       0.3764      1.00000
     24       0.6388      1.00000
     25       9.5016      0.00000
     26      10.5466      0.00000
     27      11.0675      0.00000
     28      11.3292      0.00000
     29      11.9091      0.00000
     30      12.1460      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2472      1.00000
      2     -18.7569      1.00000
      3     -18.1981      1.00000
      4     -17.6572      1.00000
      5     -17.6228      1.00000
      6     -17.5921      1.00000
      7      -7.8112      1.00000
      8      -6.7105      1.00000
      9      -5.4089      1.00000
     10      -4.8033      1.00000
     11      -4.7440      1.00000
     12      -3.9420      1.00000
     13      -2.4867      1.00000
     14      -2.2736      1.00000
     15      -2.0910      1.00000
     16      -1.6267      1.00000
     17      -1.4267      1.00000
     18      -1.0882      1.00000
     19      -0.9796      1.00000
     20      -0.5497      1.00000
     21      -0.3731      1.00000
     22      -0.0295      1.00000
     23       0.3763      1.00000
     24       0.6389      1.00000
     25       9.5015      0.00000
     26      10.5465      0.00000
     27      11.0674      0.00000
     28      11.3291      0.00000
     29      11.9092      0.00000
     30      12.1459      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2473      1.00000
      2     -18.7568      1.00000
      3     -18.1979      1.00000
      4     -17.6574      1.00000
      5     -17.6226      1.00000
      6     -17.5922      1.00000
      7      -7.8113      1.00000
      8      -6.7104      1.00000
      9      -5.4088      1.00000
     10      -4.8033      1.00000
     11      -4.7441      1.00000
     12      -3.9420      1.00000
     13      -2.4867      1.00000
     14      -2.2736      1.00000
     15      -2.0910      1.00000
     16      -1.6268      1.00000
     17      -1.4268      1.00000
     18      -1.0879      1.00000
     19      -0.9795      1.00000
     20      -0.5495      1.00000
     21      -0.3732      1.00000
     22      -0.0296      1.00000
     23       0.3764      1.00000
     24       0.6388      1.00000
     25       9.5016      0.00000
     26      10.5466      0.00000
     27      11.0675      0.00000
     28      11.3292      0.00000
     29      11.9091      0.00000
     30      12.1458      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2473      1.00000
      2     -18.7568      1.00000
      3     -18.1979      1.00000
      4     -17.6574      1.00000
      5     -17.6225      1.00000
      6     -17.5923      1.00000
      7      -7.8113      1.00000
      8      -6.7104      1.00000
      9      -5.4088      1.00000
     10      -4.8033      1.00000
     11      -4.7441      1.00000
     12      -3.9420      1.00000
     13      -2.4867      1.00000
     14      -2.2736      1.00000
     15      -2.0911      1.00000
     16      -1.6267      1.00000
     17      -1.4268      1.00000
     18      -1.0881      1.00000
     19      -0.9794      1.00000
     20      -0.5497      1.00000
     21      -0.3731      1.00000
     22      -0.0296      1.00000
     23       0.3764      1.00000
     24       0.6389      1.00000
     25       9.5016      0.00000
     26      10.5466      0.00000
     27      11.0675      0.00000
     28      11.3292      0.00000
     29      11.9091      0.00000
     30      12.1458      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2472      1.00000
      2     -18.7569      1.00000
      3     -18.1981      1.00000
      4     -17.6573      1.00000
      5     -17.6228      1.00000
      6     -17.5920      1.00000
      7      -7.8112      1.00000
      8      -6.7105      1.00000
      9      -5.4089      1.00000
     10      -4.8033      1.00000
     11      -4.7441      1.00000
     12      -3.9420      1.00000
     13      -2.4867      1.00000
     14      -2.2737      1.00000
     15      -2.0910      1.00000
     16      -1.6267      1.00000
     17      -1.4267      1.00000
     18      -1.0881      1.00000
     19      -0.9796      1.00000
     20      -0.5497      1.00000
     21      -0.3732      1.00000
     22      -0.0295      1.00000
     23       0.3763      1.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     27      10.9080      0.00000
     28      11.6864      0.00000
     29      12.0426      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5146      1.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.2747      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5130      1.00000
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     25       8.3652      0.00000
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     27      10.9911      0.00000
     28      11.0863      0.00000
     29      11.6794      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3393      1.00000
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     25       9.1592      0.00000
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     27      11.1656      0.00000
     28      11.5115      0.00000
     29      11.7607      0.00000
     30      12.0117      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3352      1.00000
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     22      -0.1779      1.00000
     23       0.3910      1.00000
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     25       9.1742      0.00000
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     27      10.8956      0.00000
     28      11.3582      0.00000
     29      11.7223      0.00000
     30      12.0339      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3394      1.00000
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     18      -0.9933      1.00000
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     22      -0.0326      1.00000
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     25       9.1592      0.00000
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     27      11.1657      0.00000
     28      11.5116      0.00000
     29      11.7606      0.00000
     30      12.0116      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3353      1.00000
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     28      11.3583      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3394      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3353      1.00000
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     28      11.3583      0.00000
     29      11.7222      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.4230      0.00000
     29      11.8951      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2274      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2276      1.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
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     28      11.0910      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
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     28      11.0910      0.00000
     29      11.6223      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
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      3     -18.0295      1.00000
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     27      10.9672      0.00000
     28      11.0909      0.00000
     29      11.6223      0.00000
     30      12.3146      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
      2     -18.6025      1.00000
      3     -18.0297      1.00000
      4     -17.6220      1.00000
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     10      -4.8570      1.00000
     11      -4.5750      1.00000
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     15      -1.9761      1.00000
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     17      -1.3244      1.00000
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     22      -0.1140      1.00000
     23       0.3117      1.00000
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     25       8.1639      0.00000
     26      10.6698      0.00000
     27      10.9672      0.00000
     28      11.0909      0.00000
     29      11.6223      0.00000
     30      12.3146      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
      2     -18.6026      1.00000
      3     -18.0295      1.00000
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     10      -4.8571      1.00000
     11      -4.5749      1.00000
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     13      -2.5272      1.00000
     14      -2.1601      1.00000
     15      -1.9761      1.00000
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     17      -1.3244      1.00000
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     22      -0.1140      1.00000
     23       0.3117      1.00000
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     27      10.9672      0.00000
     28      11.0910      0.00000
     29      11.6222      0.00000
     30      12.3145      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5546      1.00000
      2     -18.6028      1.00000
      3     -18.0292      1.00000
      4     -17.6222      1.00000
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     10      -4.8571      1.00000
     11      -4.5747      1.00000
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     13      -2.5273      1.00000
     14      -2.1601      1.00000
     15      -1.9761      1.00000
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     17      -1.3243      1.00000
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     19      -0.8211      1.00000
     20      -0.6207      1.00000
     21      -0.2562      1.00000
     22      -0.1139      1.00000
     23       0.3117      1.00000
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     25       8.1639      0.00000
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     27      10.9672      0.00000
     28      11.0910      0.00000
     29      11.6222      0.00000
     30      12.3145      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3990      1.00000
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      3     -18.1522      1.00000
      4     -17.6452      1.00000
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      8      -6.8380      1.00000
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     10      -4.8426      1.00000
     11      -4.5530      1.00000
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     13      -2.5475      1.00000
     14      -2.1523      1.00000
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     17      -1.3724      1.00000
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     22      -0.0832      1.00000
     23       0.2811      1.00000
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     25       8.8698      0.00000
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     27      11.2051      0.00000
     28      11.4043      0.00000
     29      11.6127      0.00000
     30      12.0667      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3972      1.00000
      2     -18.6573      1.00000
      3     -18.1344      1.00000
      4     -17.6463      1.00000
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      8      -6.8369      1.00000
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     10      -4.8251      1.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
     29      11.6534      0.00000
     30      12.0421      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
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     23       0.2810      1.00000
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     25       8.8698      0.00000
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     27      11.2052      0.00000
     28      11.4042      0.00000
     29      11.6128      0.00000
     30      12.0665      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3973      1.00000
      2     -18.6569      1.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
     29      11.6534      0.00000
     30      12.0421      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
      2     -18.6454      1.00000
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     20      -0.5571      1.00000
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     23       0.2810      1.00000
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     25       8.8698      0.00000
     26      10.7132      0.00000
     27      11.2052      0.00000
     28      11.4043      0.00000
     29      11.6127      0.00000
     30      12.0666      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3972      1.00000
      2     -18.6572      1.00000
      3     -18.1344      1.00000
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     10      -4.8251      1.00000
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     22      -0.1369      1.00000
     23       0.3505      1.00000
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     26      10.7238      0.00000
     27      11.0894      0.00000
     28      11.2959      0.00000
     29      11.6533      0.00000
     30      12.0419      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3973      1.00000
      2     -18.6570      1.00000
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     10      -4.8251      1.00000
     11      -4.5630      1.00000
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     13      -2.5869      1.00000
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     17      -1.3665      1.00000
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     27      11.0894      0.00000
     28      11.2959      0.00000
     29      11.6533      0.00000
     30      12.0419      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
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     27      11.2051      0.00000
     28      11.4042      0.00000
     29      11.6127      0.00000
     30      12.0667      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3973      1.00000
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     25       8.8801      0.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
     29      11.6534      0.00000
     30      12.0420      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3991      1.00000
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     10      -4.8426      1.00000
     11      -4.5530      1.00000
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     18      -0.9607      1.00000
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     25       8.8698      0.00000
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     27      11.2051      0.00000
     28      11.4043      0.00000
     29      11.6127      0.00000
     30      12.0666      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3972      1.00000
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     10      -4.8251      1.00000
     11      -4.5629      1.00000
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     27      11.0893      0.00000
     28      11.2958      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3990      1.00000
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     28      11.4043      0.00000
     29      11.6127      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
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     27      11.1953      0.00000
     28      11.3752      0.00000
     29      11.8782      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2293      1.00000
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      3     -18.2085      1.00000
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     10      -4.8200      1.00000
     11      -4.5783      1.00000
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     23       0.3392      1.00000
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     25       9.6443      0.00000
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     27      10.9267      0.00000
     28      11.4222      0.00000
     29      11.9001      0.00000
     30      12.0344      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.7503      1.00000
      3     -18.2212      1.00000
      4     -17.6566      1.00000
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      7      -7.7666      1.00000
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     10      -4.8318      1.00000
     11      -4.5683      1.00000
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     16      -1.6865      1.00000
     17      -1.3198      1.00000
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     22       0.0058      1.00000
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     25       9.6482      0.00000
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     27      11.1953      0.00000
     28      11.3753      0.00000
     29      11.8781      0.00000
     30      12.1603      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2294      1.00000
      2     -18.7608      1.00000
      3     -18.2087      1.00000
      4     -17.6592      1.00000
      5     -17.6298      1.00000
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      7      -7.7654      1.00000
      8      -6.6908      1.00000
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     10      -4.8200      1.00000
     11      -4.5784      1.00000
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     15      -2.0235      1.00000
     16      -1.6039      1.00000
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     19      -0.9048      1.00000
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     22      -0.0749      1.00000
     23       0.3393      1.00000
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     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4223      0.00000
     29      11.9001      0.00000
     30      12.0343      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7503      1.00000
      3     -18.2214      1.00000
      4     -17.6564      1.00000
      5     -17.6295      1.00000
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      7      -7.7665      1.00000
      8      -6.6922      1.00000
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     10      -4.8317      1.00000
     11      -4.5683      1.00000
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     13      -2.5077      1.00000
     14      -2.3298      1.00000
     15      -2.0529      1.00000
     16      -1.6864      1.00000
     17      -1.3196      1.00000
     18      -1.1070      1.00000
     19      -0.8119      1.00000
     20      -0.5862      1.00000
     21      -0.3384      1.00000
     22       0.0059      1.00000
     23       0.2622      1.00000
     24       0.6051      1.00000
     25       9.6482      0.00000
     26      10.5462      0.00000
     27      11.1953      0.00000
     28      11.3752      0.00000
     29      11.8783      0.00000
     30      12.1604      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2294      1.00000
      2     -18.7609      1.00000
      3     -18.2084      1.00000
      4     -17.6591      1.00000
      5     -17.6299      1.00000
      6     -17.5933      1.00000
      7      -7.7655      1.00000
      8      -6.6905      1.00000
      9      -5.5530      1.00000
     10      -4.8200      1.00000
     11      -4.5783      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3060      1.00000
     15      -2.0235      1.00000
     16      -1.6039      1.00000
     17      -1.3485      1.00000
     18      -1.1108      1.00000
     19      -0.9048      1.00000
     20      -0.5522      1.00000
     21      -0.2865      1.00000
     22      -0.0749      1.00000
     23       0.3393      1.00000
     24       0.5713      1.00000
     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4222      0.00000
     29      11.9000      0.00000
     30      12.0343      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2295      1.00000
      2     -18.7608      1.00000
      3     -18.2085      1.00000
      4     -17.6590      1.00000
      5     -17.6300      1.00000
      6     -17.5932      1.00000
      7      -7.7655      1.00000
      8      -6.6906      1.00000
      9      -5.5529      1.00000
     10      -4.8201      1.00000
     11      -4.5783      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3061      1.00000
     15      -2.0234      1.00000
     16      -1.6039      1.00000
     17      -1.3485      1.00000
     18      -1.1107      1.00000
     19      -0.9048      1.00000
     20      -0.5522      1.00000
     21      -0.2866      1.00000
     22      -0.0748      1.00000
     23       0.3393      1.00000
     24       0.5713      1.00000
     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4223      0.00000
     29      11.9001      0.00000
     30      12.0342      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7503      1.00000
      3     -18.2214      1.00000
      4     -17.6565      1.00000
      5     -17.6296      1.00000
      6     -17.5906      1.00000
      7      -7.7665      1.00000
      8      -6.6923      1.00000
      9      -5.5531      1.00000
     10      -4.8317      1.00000
     11      -4.5683      1.00000
     12      -4.0311      1.00000
     13      -2.5077      1.00000
     14      -2.3299      1.00000
     15      -2.0528      1.00000
     16      -1.6864      1.00000
     17      -1.3197      1.00000
     18      -1.1069      1.00000
     19      -0.8120      1.00000
     20      -0.5860      1.00000
     21      -0.3386      1.00000
     22       0.0060      1.00000
     23       0.2621      1.00000
     24       0.6052      1.00000
     25       9.6482      0.00000
     26      10.5462      0.00000
     27      11.1952      0.00000
     28      11.3752      0.00000
     29      11.8782      0.00000
     30      12.1604      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2294      1.00000
      2     -18.7608      1.00000
      3     -18.2086      1.00000
      4     -17.6593      1.00000
      5     -17.6298      1.00000
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      7      -7.7654      1.00000
      8      -6.6907      1.00000
      9      -5.5529      1.00000
     10      -4.8200      1.00000
     11      -4.5784      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3061      1.00000
     15      -2.0235      1.00000
     16      -1.6039      1.00000
     17      -1.3486      1.00000
     18      -1.1107      1.00000
     19      -0.9047      1.00000
     20      -0.5522      1.00000
     21      -0.2866      1.00000
     22      -0.0749      1.00000
     23       0.3393      1.00000
     24       0.5713      1.00000
     25       9.6444      0.00000
     26      10.6673      0.00000
     27      10.9268      0.00000
     28      11.4222      0.00000
     29      11.9001      0.00000
     30      12.0344      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.7504      1.00000
      3     -18.2211      1.00000
      4     -17.6566      1.00000
      5     -17.6293      1.00000
      6     -17.5910      1.00000
      7      -7.7667      1.00000
      8      -6.6920      1.00000
      9      -5.5531      1.00000
     10      -4.8317      1.00000
     11      -4.5683      1.00000
     12      -4.0311      1.00000
     13      -2.5077      1.00000
     14      -2.3297      1.00000
     15      -2.0530      1.00000
     16      -1.6864      1.00000
     17      -1.3197      1.00000
     18      -1.1069      1.00000
     19      -0.8118      1.00000
     20      -0.5862      1.00000
     21      -0.3383      1.00000
     22       0.0058      1.00000
     23       0.2622      1.00000
     24       0.6050      1.00000
     25       9.6482      0.00000
     26      10.5463      0.00000
     27      11.1953      0.00000
     28      11.3752      0.00000
     29      11.8782      0.00000
     30      12.1604      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2293      1.00000
      2     -18.7611      1.00000
      3     -18.2084      1.00000
      4     -17.6589      1.00000
      5     -17.6302      1.00000
      6     -17.5930      1.00000
      7      -7.7654      1.00000
      8      -6.6906      1.00000
      9      -5.5531      1.00000
     10      -4.8200      1.00000
     11      -4.5783      1.00000
     12      -4.0476      1.00000
     13      -2.5537      1.00000
     14      -2.3060      1.00000
     15      -2.0234      1.00000
     16      -1.6037      1.00000
     17      -1.3484      1.00000
     18      -1.1110      1.00000
     19      -0.9049      1.00000
     20      -0.5522      1.00000
     21      -0.2865      1.00000
     22      -0.0748      1.00000
     23       0.3392      1.00000
     24       0.5714      1.00000
     25       9.6443      0.00000
     26      10.6672      0.00000
     27      10.9267      0.00000
     28      11.4222      0.00000
     29      11.9001      0.00000
     30      12.0344      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7504      1.00000
      3     -18.2212      1.00000
      4     -17.6568      1.00000
      5     -17.6293      1.00000
      6     -17.5907      1.00000
      7      -7.7666      1.00000
      8      -6.6921      1.00000
      9      -5.5531      1.00000
     10      -4.8317      1.00000
     11      -4.5682      1.00000
     12      -4.0312      1.00000
     13      -2.5077      1.00000
     14      -2.3298      1.00000
     15      -2.0529      1.00000
     16      -1.6865      1.00000
     17      -1.3197      1.00000
     18      -1.1068      1.00000
     19      -0.8118      1.00000
     20      -0.5861      1.00000
     21      -0.3384      1.00000
     22       0.0057      1.00000
     23       0.2623      1.00000
     24       0.6050      1.00000
     25       9.6482      0.00000
     26      10.5463      0.00000
     27      11.1952      0.00000
     28      11.3752      0.00000
     29      11.8782      0.00000
     30      12.1604      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2342      1.00000
      2     -18.7470      1.00000
      3     -18.2218      1.00000
      4     -17.6569      1.00000
      5     -17.6282      1.00000
      6     -17.5928      1.00000
      7      -7.7784      1.00000
      8      -6.6204      1.00000
      9      -5.6620      1.00000
     10      -4.8083      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5361      1.00000
     14      -2.2318      1.00000
     15      -2.1153      1.00000
     16      -1.5897      1.00000
     17      -1.3763      1.00000
     18      -1.1210      1.00000
     19      -0.7968      1.00000
     20      -0.6278      1.00000
     21      -0.3441      1.00000
     22       0.0087      1.00000
     23       0.2924      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7487      0.00000
     27      11.0709      0.00000
     28      11.5124      0.00000
     29      11.7194      0.00000
     30      12.1030      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7469      1.00000
      3     -18.2218      1.00000
      4     -17.6568      1.00000
      5     -17.6283      1.00000
      6     -17.5929      1.00000
      7      -7.7784      1.00000
      8      -6.6204      1.00000
      9      -5.6620      1.00000
     10      -4.8084      1.00000
     11      -4.5500      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2318      1.00000
     15      -2.1153      1.00000
     16      -1.5897      1.00000
     17      -1.3763      1.00000
     18      -1.1210      1.00000
     19      -0.7968      1.00000
     20      -0.6279      1.00000
     21      -0.3441      1.00000
     22       0.0088      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7488      0.00000
     27      11.0709      0.00000
     28      11.5124      0.00000
     29      11.7195      0.00000
     30      12.1029      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7467      1.00000
      3     -18.2220      1.00000
      4     -17.6570      1.00000
      5     -17.6281      1.00000
      6     -17.5928      1.00000
      7      -7.7784      1.00000
      8      -6.6206      1.00000
      9      -5.6618      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2319      1.00000
     15      -2.1152      1.00000
     16      -1.5899      1.00000
     17      -1.3764      1.00000
     18      -1.1208      1.00000
     19      -0.7966      1.00000
     20      -0.6279      1.00000
     21      -0.3442      1.00000
     22       0.0087      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7489      0.00000
     27      11.0709      0.00000
     28      11.5125      0.00000
     29      11.7194      0.00000
     30      12.1028      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7467      1.00000
      3     -18.2222      1.00000
      4     -17.6569      1.00000
      5     -17.6282      1.00000
      6     -17.5928      1.00000
      7      -7.7783      1.00000
      8      -6.6208      1.00000
      9      -5.6618      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0395      1.00000
     13      -2.5360      1.00000
     14      -2.2320      1.00000
     15      -2.1151      1.00000
     16      -1.5898      1.00000
     17      -1.3763      1.00000
     18      -1.1208      1.00000
     19      -0.7967      1.00000
     20      -0.6280      1.00000
     21      -0.3442      1.00000
     22       0.0088      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7487      0.00000
     27      11.0709      0.00000
     28      11.5125      0.00000
     29      11.7194      0.00000
     30      12.1029      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7467      1.00000
      3     -18.2220      1.00000
      4     -17.6568      1.00000
      5     -17.6283      1.00000
      6     -17.5929      1.00000
      7      -7.7784      1.00000
      8      -6.6206      1.00000
      9      -5.6619      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2319      1.00000
     15      -2.1152      1.00000
     16      -1.5898      1.00000
     17      -1.3763      1.00000
     18      -1.1209      1.00000
     19      -0.7968      1.00000
     20      -0.6279      1.00000
     21      -0.3442      1.00000
     22       0.0088      1.00000
     23       0.2923      1.00000
     24       0.5869      1.00000
     25       9.5646      0.00000
     26      10.7487      0.00000
     27      11.0710      0.00000
     28      11.5125      0.00000
     29      11.7194      0.00000
     30      12.1028      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2343      1.00000
      2     -18.7469      1.00000
      3     -18.2218      1.00000
      4     -17.6570      1.00000
      5     -17.6282      1.00000
      6     -17.5929      1.00000
      7      -7.7784      1.00000
      8      -6.6204      1.00000
      9      -5.6620      1.00000
     10      -4.8084      1.00000
     11      -4.5501      1.00000
     12      -4.0396      1.00000
     13      -2.5360      1.00000
     14      -2.2318      1.00000
     15      -2.1152      1.00000
     16      -1.5899      1.00000
     17      -1.3764      1.00000
     18      -1.1209      1.00000
     19      -0.7967      1.00000
     20      -0.6278      1.00000
     21      -0.3441      1.00000
     22       0.0087      1.00000
     23       0.2924      1.00000
     24       0.5868      1.00000
     25       9.5646      0.00000
     26      10.7488      0.00000
     27      11.0710      0.00000
     28      11.5125      0.00000
     29      11.7193      0.00000
     30      12.1029      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6602      1.00000
      5     -17.6301      1.00000
      6     -17.6002      1.00000
      7      -7.7601      1.00000
      8      -6.4269      1.00000
      9      -5.8806      1.00000
     10      -4.7957      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2864      1.00000
     15      -2.1510      1.00000
     16      -1.4754      1.00000
     17      -1.3697      1.00000
     18      -1.2253      1.00000
     19      -0.8554      1.00000
     20      -0.6258      1.00000
     21      -0.3697      1.00000
     22       0.1063      1.00000
     23       0.2504      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6262      0.00000
     29      11.9123      0.00000
     30      12.0831      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6601      1.00000
      5     -17.6304      1.00000
      6     -17.6001      1.00000
      7      -7.7600      1.00000
      8      -6.4270      1.00000
      9      -5.8805      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2865      1.00000
     15      -2.1508      1.00000
     16      -1.4754      1.00000
     17      -1.3695      1.00000
     18      -1.2254      1.00000
     19      -0.8555      1.00000
     20      -0.6257      1.00000
     21      -0.3698      1.00000
     22       0.1065      1.00000
     23       0.2503      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9122      0.00000
     30      12.0831      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.8363      1.00000
      3     -18.2507      1.00000
      4     -17.6601      1.00000
      5     -17.6303      1.00000
      6     -17.6002      1.00000
      7      -7.7601      1.00000
      8      -6.4270      1.00000
      9      -5.8805      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2865      1.00000
     15      -2.1508      1.00000
     16      -1.4755      1.00000
     17      -1.3696      1.00000
     18      -1.2252      1.00000
     19      -0.8554      1.00000
     20      -0.6257      1.00000
     21      -0.3698      1.00000
     22       0.1064      1.00000
     23       0.2503      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6264      0.00000
     29      11.9123      0.00000
     30      12.0829      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6602      1.00000
      5     -17.6302      1.00000
      6     -17.6001      1.00000
      7      -7.7601      1.00000
      8      -6.4270      1.00000
      9      -5.8805      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2865      1.00000
     15      -2.1509      1.00000
     16      -1.4755      1.00000
     17      -1.3696      1.00000
     18      -1.2252      1.00000
     19      -0.8554      1.00000
     20      -0.6258      1.00000
     21      -0.3697      1.00000
     22       0.1063      1.00000
     23       0.2504      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9124      0.00000
     30      12.0830      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2507      1.00000
      4     -17.6600      1.00000
      5     -17.6303      1.00000
      6     -17.6002      1.00000
      7      -7.7601      1.00000
      8      -6.4269      1.00000
      9      -5.8806      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2864      1.00000
     15      -2.1509      1.00000
     16      -1.4753      1.00000
     17      -1.3695      1.00000
     18      -1.2255      1.00000
     19      -0.8555      1.00000
     20      -0.6258      1.00000
     21      -0.3696      1.00000
     22       0.1064      1.00000
     23       0.2503      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4913      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9123      0.00000
     30      12.0831      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.8364      1.00000
      3     -18.2506      1.00000
      4     -17.6601      1.00000
      5     -17.6302      1.00000
      6     -17.6003      1.00000
      7      -7.7601      1.00000
      8      -6.4268      1.00000
      9      -5.8807      1.00000
     10      -4.7958      1.00000
     11      -4.5533      1.00000
     12      -3.9743      1.00000
     13      -2.5084      1.00000
     14      -2.2864      1.00000
     15      -2.1510      1.00000
     16      -1.4754      1.00000
     17      -1.3696      1.00000
     18      -1.2254      1.00000
     19      -0.8554      1.00000
     20      -0.6258      1.00000
     21      -0.3696      1.00000
     22       0.1063      1.00000
     23       0.2504      1.00000
     24       0.5800      1.00000
     25      10.1025      0.00000
     26      10.4914      0.00000
     27      10.9826      0.00000
     28      11.6263      0.00000
     29      11.9123      0.00000
     30      12.0831      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5280      1.00000
      2     -18.9551      1.00000
      3     -17.6980      1.00000
      4     -17.5747      1.00000
      5     -17.5668      1.00000
      6     -17.5644      1.00000
      7      -8.5765      1.00000
      8      -6.2479      1.00000
      9      -5.1857      1.00000
     10      -4.9691      1.00000
     11      -4.9631      1.00000
     12      -4.0736      1.00000
     13      -2.3115      1.00000
     14      -2.0447      1.00000
     15      -1.9678      1.00000
     16      -1.5367      1.00000
     17      -1.2513      1.00000
     18      -1.1096      1.00000
     19      -0.9756      1.00000
     20      -0.8390      1.00000
     21      -0.5195      1.00000
     22       0.2426      1.00000
     23       0.5050      1.00000
     24       0.5737      1.00000
     25       8.2592      0.00000
     26      10.1994      0.00000
     27      10.4737      0.00000
     28      10.8172      0.00000
     29      11.9693      0.00000
     30      12.0093      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.9365      1.00000
      3     -17.7476      1.00000
      4     -17.6038      1.00000
      5     -17.5739      1.00000
      6     -17.5679      1.00000
      7      -8.4718      1.00000
      8      -6.2947      1.00000
      9      -5.3190      1.00000
     10      -4.9376      1.00000
     11      -4.8111      1.00000
     12      -4.1019      1.00000
     13      -2.3867      1.00000
     14      -2.0323      1.00000
     15      -1.9707      1.00000
     16      -1.6224      1.00000
     17      -1.3532      1.00000
     18      -1.0274      1.00000
     19      -0.8731      1.00000
     20      -0.7891      1.00000
     21      -0.4600      1.00000
     22       0.1744      1.00000
     23       0.4164      1.00000
     24       0.6089      1.00000
     25       8.4389      0.00000
     26      10.2988      0.00000
     27      10.5469      0.00000
     28      10.9119      0.00000
     29      11.9023      0.00000
     30      11.9945      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4879      1.00000
      2     -18.9378      1.00000
      3     -17.7421      1.00000
      4     -17.5960      1.00000
      5     -17.5863      1.00000
      6     -17.5681      1.00000
      7      -8.4715      1.00000
      8      -6.2941      1.00000
      9      -5.3184      1.00000
     10      -4.9398      1.00000
     11      -4.8058      1.00000
     12      -4.1108      1.00000
     13      -2.3934      1.00000
     14      -2.0322      1.00000
     15      -1.9812      1.00000
     16      -1.5907      1.00000
     17      -1.3257      1.00000
     18      -1.0277      1.00000
     19      -0.9368      1.00000
     20      -0.7656      1.00000
     21      -0.4617      1.00000
     22       0.1793      1.00000
     23       0.4514      1.00000
     24       0.5729      1.00000
     25       8.4471      0.00000
     26      10.2707      0.00000
     27      10.5740      0.00000
     28      10.8578      0.00000
     29      11.9263      0.00000
     30      12.0080      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.9364      1.00000
      3     -17.7478      1.00000
      4     -17.6035      1.00000
      5     -17.5739      1.00000
      6     -17.5680      1.00000
      7      -8.4718      1.00000
      8      -6.2947      1.00000
      9      -5.3189      1.00000
     10      -4.9376      1.00000
     11      -4.8112      1.00000
     12      -4.1019      1.00000
     13      -2.3867      1.00000
     14      -2.0323      1.00000
     15      -1.9707      1.00000
     16      -1.6223      1.00000
     17      -1.3532      1.00000
     18      -1.0275      1.00000
     19      -0.8731      1.00000
     20      -0.7891      1.00000
     21      -0.4600      1.00000
     22       0.1744      1.00000
     23       0.4164      1.00000
     24       0.6089      1.00000
     25       8.4389      0.00000
     26      10.2988      0.00000
     27      10.5469      0.00000
     28      10.9119      0.00000
     29      11.9022      0.00000
     30      11.9946      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4880      1.00000
      2     -18.9377      1.00000
      3     -17.7426      1.00000
      4     -17.5957      1.00000
      5     -17.5862      1.00000
      6     -17.5682      1.00000
      7      -8.4714      1.00000
      8      -6.2943      1.00000
      9      -5.3182      1.00000
     10      -4.9397      1.00000
     11      -4.8060      1.00000
     12      -4.1108      1.00000
     13      -2.3933      1.00000
     14      -2.0321      1.00000
     15      -1.9813      1.00000
     16      -1.5908      1.00000
     17      -1.3255      1.00000
     18      -1.0279      1.00000
     19      -0.9369      1.00000
     20      -0.7656      1.00000
     21      -0.4617      1.00000
     22       0.1793      1.00000
     23       0.4513      1.00000
     24       0.5730      1.00000
     25       8.4471      0.00000
     26      10.2707      0.00000
     27      10.5739      0.00000
     28      10.8579      0.00000
     29      11.9263      0.00000
     30      12.0080      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.9364      1.00000
      3     -17.7481      1.00000
      4     -17.6034      1.00000
      5     -17.5739      1.00000
      6     -17.5679      1.00000
      7      -8.4718      1.00000
      8      -6.2949      1.00000
      9      -5.3188      1.00000
     10      -4.9375      1.00000
     11      -4.8113      1.00000
     12      -4.1019      1.00000
     13      -2.3866      1.00000
     14      -2.0322      1.00000
     15      -1.9707      1.00000
     16      -1.6223      1.00000
     17      -1.3532      1.00000
     18      -1.0276      1.00000
     19      -0.8731      1.00000
     20      -0.7891      1.00000
     21      -0.4600      1.00000
     22       0.1744      1.00000
     23       0.4163      1.00000
     24       0.6090      1.00000
     25       8.4389      0.00000
     26      10.2988      0.00000
     27      10.5468      0.00000
     28      10.9120      0.00000
     29      11.9023      0.00000
     30      11.9945      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4879      1.00000
      2     -18.9377      1.00000
      3     -17.7423      1.00000
      4     -17.5958      1.00000
      5     -17.5861      1.00000
      6     -17.5683      1.00000
      7      -8.4715      1.00000
      8      -6.2941      1.00000
      9      -5.3183      1.00000
     10      -4.9398      1.00000
     11      -4.8059      1.00000
     12      -4.1108      1.00000
     13      -2.3933      1.00000
     14      -2.0322      1.00000
     15      -1.9812      1.00000
     16      -1.5908      1.00000
     17      -1.3256      1.00000
     18      -1.0278      1.00000
     19      -0.9368      1.00000
     20      -0.7656      1.00000
     21      -0.4617      1.00000
     22       0.1794      1.00000
     23       0.4513      1.00000
     24       0.5730      1.00000
     25       8.4471      0.00000
     26      10.2707      0.00000
     27      10.5740      0.00000
     28      10.8578      0.00000
     29      11.9263      0.00000
     30      12.0079      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3831      1.00000
      2     -18.8811      1.00000
      3     -17.9216      1.00000
      4     -17.6332      1.00000
      5     -17.5981      1.00000
      6     -17.5749      1.00000
      7      -8.1938      1.00000
      8      -6.4195      1.00000
      9      -5.5068      1.00000
     10      -4.8673      1.00000
     11      -4.5871      1.00000
     12      -4.1653      1.00000
     13      -2.5103      1.00000
     14      -2.1420      1.00000
     15      -1.9358      1.00000
     16      -1.7558      1.00000
     17      -1.4120      1.00000
     18      -0.8981      1.00000
     19      -0.7584      1.00000
     20      -0.6454      1.00000
     21      -0.3247      1.00000
     22      -0.0474      1.00000
     23       0.2999      1.00000
     24       0.6140      1.00000
     25       8.9252      0.00000
     26      10.6031      0.00000
     27      10.6839      0.00000
     28      11.2755      0.00000
     29      11.7675      0.00000
     30      11.8976      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3798      1.00000
      2     -18.8903      1.00000
      3     -17.8997      1.00000
      4     -17.6307      1.00000
      5     -17.6142      1.00000
      6     -17.5776      1.00000
      7      -8.1920      1.00000
      8      -6.4154      1.00000
      9      -5.5106      1.00000
     10      -4.8480      1.00000
     11      -4.5826      1.00000
     12      -4.2127      1.00000
     13      -2.5353      1.00000
     14      -2.1560      1.00000
     15      -1.9354      1.00000
     16      -1.6465      1.00000
     17      -1.3526      1.00000
     18      -0.9566      1.00000
     19      -0.8402      1.00000
     20      -0.6507      1.00000
     21      -0.3412      1.00000
     22       0.0259      1.00000
     23       0.4017      1.00000
     24       0.4913      1.00000
     25       8.9684      0.00000
     26      10.4291      0.00000
     27      10.8156      0.00000
     28      10.9927      0.00000
     29      11.8572      0.00000
     30      12.0093      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3832      1.00000
      2     -18.8810      1.00000
      3     -17.9217      1.00000
      4     -17.6329      1.00000
      5     -17.5981      1.00000
      6     -17.5751      1.00000
      7      -8.1938      1.00000
      8      -6.4197      1.00000
      9      -5.5066      1.00000
     10      -4.8672      1.00000
     11      -4.5873      1.00000
     12      -4.1652      1.00000
     13      -2.5103      1.00000
     14      -2.1421      1.00000
     15      -1.9358      1.00000
     16      -1.7557      1.00000
     17      -1.4120      1.00000
     18      -0.8982      1.00000
     19      -0.7583      1.00000
     20      -0.6454      1.00000
     21      -0.3248      1.00000
     22      -0.0475      1.00000
     23       0.2999      1.00000
     24       0.6140      1.00000
     25       8.9252      0.00000
     26      10.6030      0.00000
     27      10.6839      0.00000
     28      11.2756      0.00000
     29      11.7675      0.00000
     30      11.8977      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3799      1.00000
      2     -18.8901      1.00000
      3     -17.9001      1.00000
      4     -17.6304      1.00000
      5     -17.6141      1.00000
      6     -17.5777      1.00000
      7      -8.1919      1.00000
      8      -6.4158      1.00000
      9      -5.5103      1.00000
     10      -4.8478      1.00000
     11      -4.5828      1.00000
     12      -4.2127      1.00000
     13      -2.5352      1.00000
     14      -2.1561      1.00000
     15      -1.9354      1.00000
     16      -1.6466      1.00000
     17      -1.3524      1.00000
     18      -0.9564      1.00000
     19      -0.8405      1.00000
     20      -0.6506      1.00000
     21      -0.3413      1.00000
     22       0.0259      1.00000
     23       0.4017      1.00000
     24       0.4913      1.00000
     25       8.9684      0.00000
     26      10.4291      0.00000
     27      10.8156      0.00000
     28      10.9929      0.00000
     29      11.8572      0.00000
     30      12.0093      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3832      1.00000
      2     -18.8809      1.00000
      3     -17.9221      1.00000
      4     -17.6328      1.00000
      5     -17.5982      1.00000
      6     -17.5748      1.00000
      7      -8.1937      1.00000
      8      -6.4199      1.00000
      9      -5.5066      1.00000
     10      -4.8671      1.00000
     11      -4.5874      1.00000
     12      -4.1652      1.00000
     13      -2.5102      1.00000
     14      -2.1422      1.00000
     15      -1.9358      1.00000
     16      -1.7557      1.00000
     17      -1.4120      1.00000
     18      -0.8983      1.00000
     19      -0.7582      1.00000
     20      -0.6454      1.00000
     21      -0.3248      1.00000
     22      -0.0475      1.00000
     23       0.2999      1.00000
     24       0.6141      1.00000
     25       8.9252      0.00000
     26      10.6030      0.00000
     27      10.6838      0.00000
     28      11.2756      0.00000
     29      11.7675      0.00000
     30      11.8977      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3799      1.00000
      2     -18.8902      1.00000
      3     -17.8998      1.00000
      4     -17.6304      1.00000
      5     -17.6141      1.00000
      6     -17.5779      1.00000
      7      -8.1919      1.00000
      8      -6.4156      1.00000
      9      -5.5104      1.00000
     10      -4.8480      1.00000
     11      -4.5826      1.00000
     12      -4.2127      1.00000
     13      -2.5353      1.00000
     14      -2.1561      1.00000
     15      -1.9354      1.00000
     16      -1.6466      1.00000
     17      -1.3525      1.00000
     18      -0.9565      1.00000
     19      -0.8403      1.00000
     20      -0.6506      1.00000
     21      -0.3412      1.00000
     22       0.0260      1.00000
     23       0.4017      1.00000
     24       0.4912      1.00000
     25       8.9684      0.00000
     26      10.4291      0.00000
     27      10.8157      0.00000
     28      10.9929      0.00000
     29      11.8572      0.00000
     30      12.0092      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2591      1.00000
      2     -18.7966      1.00000
      3     -18.1482      1.00000
      4     -17.6548      1.00000
      5     -17.6219      1.00000
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      7      -7.8506      1.00000
      8      -6.5932      1.00000
      9      -5.6495      1.00000
     10      -4.8141      1.00000
     11      -4.4126      1.00000
     12      -4.2315      1.00000
     13      -2.5659      1.00000
     14      -2.3966      1.00000
     15      -1.8467      1.00000
     16      -1.7582      1.00000
     17      -1.3742      1.00000
     18      -0.8731      1.00000
     19      -0.7150      1.00000
     20      -0.4578      1.00000
     21      -0.3536      1.00000
     22      -0.1189      1.00000
     23       0.1676      1.00000
     24       0.5793      1.00000
     25       9.6044      0.00000
     26      10.7583      0.00000
     27      11.0070      0.00000
     28      11.4562      0.00000
     29      11.7268      0.00000
     30      12.0116      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.8168      1.00000
      3     -18.1209      1.00000
      4     -17.6599      1.00000
      5     -17.6278      1.00000
      6     -17.5870      1.00000
      7      -7.8480      1.00000
      8      -6.5870      1.00000
      9      -5.6570      1.00000
     10      -4.7819      1.00000
     11      -4.4041      1.00000
     12      -4.3004      1.00000
     13      -2.6021      1.00000
     14      -2.3720      1.00000
     15      -1.8673      1.00000
     16      -1.6273      1.00000
     17      -1.3151      1.00000
     18      -0.9814      1.00000
     19      -0.7991      1.00000
     20      -0.5207      1.00000
     21      -0.2688      1.00000
     22      -0.0690      1.00000
     23       0.2679      1.00000
     24       0.4687      1.00000
     25       9.6698      0.00000
     26      10.6335      0.00000
     27      10.9933      0.00000
     28      11.1898      0.00000
     29      11.7744      0.00000
     30      12.0553      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7964      1.00000
      3     -18.1482      1.00000
      4     -17.6546      1.00000
      5     -17.6219      1.00000
      6     -17.5839      1.00000
      7      -7.8506      1.00000
      8      -6.5932      1.00000
      9      -5.6493      1.00000
     10      -4.8141      1.00000
     11      -4.4128      1.00000
     12      -4.2314      1.00000
     13      -2.5658      1.00000
     14      -2.3967      1.00000
     15      -1.8466      1.00000
     16      -1.7583      1.00000
     17      -1.3743      1.00000
     18      -0.8731      1.00000
     19      -0.7148      1.00000
     20      -0.4577      1.00000
     21      -0.3537      1.00000
     22      -0.1190      1.00000
     23       0.1676      1.00000
     24       0.5793      1.00000
     25       9.6044      0.00000
     26      10.7584      0.00000
     27      11.0070      0.00000
     28      11.4563      0.00000
     29      11.7269      0.00000
     30      12.0116      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.8165      1.00000
      3     -18.1213      1.00000
      4     -17.6598      1.00000
      5     -17.6276      1.00000
      6     -17.5871      1.00000
      7      -7.8479      1.00000
      8      -6.5873      1.00000
      9      -5.6567      1.00000
     10      -4.7818      1.00000
     11      -4.4044      1.00000
     12      -4.3001      1.00000
     13      -2.6020      1.00000
     14      -2.3722      1.00000
     15      -1.8674      1.00000
     16      -1.6273      1.00000
     17      -1.3150      1.00000
     18      -0.9812      1.00000
     19      -0.7992      1.00000
     20      -0.5207      1.00000
     21      -0.2689      1.00000
     22      -0.0690      1.00000
     23       0.2680      1.00000
     24       0.4685      1.00000
     25       9.6698      0.00000
     26      10.6335      0.00000
     27      10.9934      0.00000
     28      11.1900      0.00000
     29      11.7744      0.00000
     30      12.0552      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7963      1.00000
      3     -18.1485      1.00000
      4     -17.6546      1.00000
      5     -17.6220      1.00000
      6     -17.5837      1.00000
      7      -7.8505      1.00000
      8      -6.5935      1.00000
      9      -5.6493      1.00000
     10      -4.8139      1.00000
     11      -4.4130      1.00000
     12      -4.2313      1.00000
     13      -2.5658      1.00000
     14      -2.3968      1.00000
     15      -1.8465      1.00000
     16      -1.7582      1.00000
     17      -1.3743      1.00000
     18      -0.8732      1.00000
     19      -0.7148      1.00000
     20      -0.4577      1.00000
     21      -0.3539      1.00000
     22      -0.1189      1.00000
     23       0.1676      1.00000
     24       0.5794      1.00000
     25       9.6045      0.00000
     26      10.7582      0.00000
     27      11.0070      0.00000
     28      11.4562      0.00000
     29      11.7268      0.00000
     30      12.0117      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.8166      1.00000
      3     -18.1209      1.00000
      4     -17.6597      1.00000
      5     -17.6277      1.00000
      6     -17.5873      1.00000
      7      -7.8481      1.00000
      8      -6.5870      1.00000
      9      -5.6568      1.00000
     10      -4.7820      1.00000
     11      -4.4042      1.00000
     12      -4.3003      1.00000
     13      -2.6021      1.00000
     14      -2.3721      1.00000
     15      -1.8673      1.00000
     16      -1.6273      1.00000
     17      -1.3151      1.00000
     18      -0.9813      1.00000
     19      -0.7991      1.00000
     20      -0.5206      1.00000
     21      -0.2688      1.00000
     22      -0.0690      1.00000
     23       0.2680      1.00000
     24       0.4685      1.00000
     25       9.6698      0.00000
     26      10.6335      0.00000
     27      10.9934      0.00000
     28      11.1901      0.00000
     29      11.7743      0.00000
     30      12.0551      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
      2     -18.7481      1.00000
      3     -18.2599      1.00000
      4     -17.6691      1.00000
      5     -17.6303      1.00000
      6     -17.5895      1.00000
      7      -7.6642      1.00000
      8      -6.7016      1.00000
      9      -5.7060      1.00000
     10      -4.7776      1.00000
     11      -4.3800      1.00000
     12      -4.2601      1.00000
     13      -2.5600      1.00000
     14      -2.5142      1.00000
     15      -1.8731      1.00000
     16      -1.6097      1.00000
     17      -1.3183      1.00000
     18      -0.9976      1.00000
     19      -0.7042      1.00000
     20      -0.5016      1.00000
     21      -0.3116      1.00000
     22       0.0093      1.00000
     23       0.0828      1.00000
     24       0.5200      1.00000
     25      10.1618      0.00000
     26      10.6073      0.00000
     27      11.0282      0.00000
     28      11.3580      0.00000
     29      11.8850      0.00000
     30      12.0713      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1969      1.00000
      2     -18.7482      1.00000
      3     -18.2599      1.00000
      4     -17.6691      1.00000
      5     -17.6304      1.00000
      6     -17.5894      1.00000
      7      -7.6642      1.00000
      8      -6.7016      1.00000
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     10      -4.7776      1.00000
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     12      -4.2601      1.00000
     13      -2.5601      1.00000
     14      -2.5141      1.00000
     15      -1.8730      1.00000
     16      -1.6096      1.00000
     17      -1.3185      1.00000
     18      -0.9977      1.00000
     19      -0.7041      1.00000
     20      -0.5016      1.00000
     21      -0.3115      1.00000
     22       0.0093      1.00000
     23       0.0827      1.00000
     24       0.5201      1.00000
     25      10.1618      0.00000
     26      10.6073      0.00000
     27      11.0281      0.00000
     28      11.3579      0.00000
     29      11.8850      0.00000
     30      12.0714      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.7481      1.00000
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      4     -17.6690      1.00000
      5     -17.6303      1.00000
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     10      -4.7777      1.00000
     11      -4.3801      1.00000
     12      -4.2600      1.00000
     13      -2.5601      1.00000
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     15      -1.8730      1.00000
     16      -1.6097      1.00000
     17      -1.3185      1.00000
     18      -0.9976      1.00000
     19      -0.7041      1.00000
     20      -0.5015      1.00000
     21      -0.3115      1.00000
     22       0.0093      1.00000
     23       0.0827      1.00000
     24       0.5199      1.00000
     25      10.1618      0.00000
     26      10.6074      0.00000
     27      11.0282      0.00000
     28      11.3580      0.00000
     29      11.8849      0.00000
     30      12.0714      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4144      1.00000
      2     -18.9026      1.00000
      3     -17.8557      1.00000
      4     -17.6253      1.00000
      5     -17.5958      1.00000
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     10      -4.8683      1.00000
     11      -4.6505      1.00000
     12      -4.1634      1.00000
     13      -2.4907      1.00000
     14      -2.0826      1.00000
     15      -1.9683      1.00000
     16      -1.6896      1.00000
     17      -1.3789      1.00000
     18      -0.9459      1.00000
     19      -0.8290      1.00000
     20      -0.6793      1.00000
     21      -0.3696      1.00000
     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5711      1.00000
     25       8.7862      0.00000
     26      10.4348      0.00000
     27      10.6920      0.00000
     28      11.0659      0.00000
     29      11.8519      0.00000
     30      11.9569      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4144      1.00000
      2     -18.9025      1.00000
      3     -17.8558      1.00000
      4     -17.6250      1.00000
      5     -17.5960      1.00000
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      7      -8.2790      1.00000
      8      -6.3752      1.00000
      9      -5.4699      1.00000
     10      -4.8683      1.00000
     11      -4.6506      1.00000
     12      -4.1634      1.00000
     13      -2.4907      1.00000
     14      -2.0827      1.00000
     15      -1.9683      1.00000
     16      -1.6895      1.00000
     17      -1.3789      1.00000
     18      -0.9460      1.00000
     19      -0.8289      1.00000
     20      -0.6792      1.00000
     21      -0.3696      1.00000
     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5711      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6920      0.00000
     28      11.0659      0.00000
     29      11.8519      0.00000
     30      11.9570      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4145      1.00000
      2     -18.9024      1.00000
      3     -17.8560      1.00000
      4     -17.6249      1.00000
      5     -17.5960      1.00000
      6     -17.5769      1.00000
      7      -8.2790      1.00000
      8      -6.3754      1.00000
      9      -5.4697      1.00000
     10      -4.8682      1.00000
     11      -4.6507      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0827      1.00000
     15      -1.9683      1.00000
     16      -1.6896      1.00000
     17      -1.3788      1.00000
     18      -0.9459      1.00000
     19      -0.8291      1.00000
     20      -0.6792      1.00000
     21      -0.3697      1.00000
     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5712      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6920      0.00000
     28      11.0660      0.00000
     29      11.8518      0.00000
     30      11.9570      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4145      1.00000
      2     -18.9024      1.00000
      3     -17.8563      1.00000
      4     -17.6248      1.00000
      5     -17.5959      1.00000
      6     -17.5769      1.00000
      7      -8.2789      1.00000
      8      -6.3755      1.00000
      9      -5.4697      1.00000
     10      -4.8682      1.00000
     11      -4.6508      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0828      1.00000
     15      -1.9682      1.00000
     16      -1.6896      1.00000
     17      -1.3788      1.00000
     18      -0.9459      1.00000
     19      -0.8291      1.00000
     20      -0.6792      1.00000
     21      -0.3697      1.00000
     22       0.0463      1.00000
     23       0.3680      1.00000
     24       0.5712      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6919      0.00000
     28      11.0660      0.00000
     29      11.8519      0.00000
     30      11.9570      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4145      1.00000
      2     -18.9024      1.00000
      3     -17.8561      1.00000
      4     -17.6248      1.00000
      5     -17.5959      1.00000
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      7      -8.2790      1.00000
      8      -6.3754      1.00000
      9      -5.4698      1.00000
     10      -4.8682      1.00000
     11      -4.6507      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0827      1.00000
     15      -1.9682      1.00000
     16      -1.6896      1.00000
     17      -1.3789      1.00000
     18      -0.9460      1.00000
     19      -0.8290      1.00000
     20      -0.6792      1.00000
     21      -0.3697      1.00000
     22       0.0463      1.00000
     23       0.3679      1.00000
     24       0.5712      1.00000
     25       8.7863      0.00000
     26      10.4348      0.00000
     27      10.6919      0.00000
     28      11.0660      0.00000
     29      11.8519      0.00000
     30      11.9569      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4144      1.00000
      2     -18.9025      1.00000
      3     -17.8558      1.00000
      4     -17.6252      1.00000
      5     -17.5958      1.00000
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      7      -8.2790      1.00000
      8      -6.3752      1.00000
      9      -5.4699      1.00000
     10      -4.8683      1.00000
     11      -4.6505      1.00000
     12      -4.1634      1.00000
     13      -2.4906      1.00000
     14      -2.0827      1.00000
     15      -1.9683      1.00000
     16      -1.6897      1.00000
     17      -1.3788      1.00000
     18      -0.9459      1.00000
     19      -0.8290      1.00000
     20      -0.6792      1.00000
     21      -0.3696      1.00000
     22       0.0464      1.00000
     23       0.3680      1.00000
     24       0.5711      1.00000
     25       8.7863      0.00000
     26      10.4349      0.00000
     27      10.6920      0.00000
     28      11.0659      0.00000
     29      11.8519      0.00000
     30      11.9568      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2961      1.00000
      2     -18.8326      1.00000
      3     -18.0639      1.00000
      4     -17.6451      1.00000
      5     -17.6182      1.00000
      6     -17.5876      1.00000
      7      -7.9609      1.00000
      8      -6.5110      1.00000
      9      -5.6516      1.00000
     10      -4.8019      1.00000
     11      -4.4695      1.00000
     12      -4.2228      1.00000
     13      -2.5644      1.00000
     14      -2.2822      1.00000
     15      -1.9113      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7436      1.00000
     20      -0.5133      1.00000
     21      -0.2356      1.00000
     22      -0.1775      1.00000
     23       0.2476      1.00000
     24       0.5492      1.00000
     25       9.3653      0.00000
     26      10.6884      0.00000
     27      10.9271      0.00000
     28      11.5071      0.00000
     29      11.6631      0.00000
     30      11.8912      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2927      1.00000
      2     -18.8421      1.00000
      3     -18.0487      1.00000
      4     -17.6474      1.00000
      5     -17.6235      1.00000
      6     -17.5892      1.00000
      7      -7.9595      1.00000
      8      -6.5074      1.00000
      9      -5.6555      1.00000
     10      -4.7849      1.00000
     11      -4.4654      1.00000
     12      -4.2604      1.00000
     13      -2.5830      1.00000
     14      -2.2761      1.00000
     15      -1.9102      1.00000
     16      -1.6736      1.00000
     17      -1.3275      1.00000
     18      -0.9809      1.00000
     19      -0.7644      1.00000
     20      -0.5429      1.00000
     21      -0.2622      1.00000
     22      -0.0943      1.00000
     23       0.3185      1.00000
     24       0.4672      1.00000
     25       9.3989      0.00000
     26      10.6064      0.00000
     27      10.9292      0.00000
     28      11.2822      0.00000
     29      11.7536      0.00000
     30      11.9771      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8323      1.00000
      3     -18.0641      1.00000
      4     -17.6448      1.00000
      5     -17.6184      1.00000
      6     -17.5876      1.00000
      7      -7.9609      1.00000
      8      -6.5112      1.00000
      9      -5.6514      1.00000
     10      -4.8018      1.00000
     11      -4.4697      1.00000
     12      -4.2226      1.00000
     13      -2.5644      1.00000
     14      -2.2823      1.00000
     15      -1.9112      1.00000
     16      -1.7347      1.00000
     17      -1.3722      1.00000
     18      -0.9065      1.00000
     19      -0.7435      1.00000
     20      -0.5133      1.00000
     21      -0.2356      1.00000
     22      -0.1776      1.00000
     23       0.2476      1.00000
     24       0.5492      1.00000
     25       9.3653      0.00000
     26      10.6885      0.00000
     27      10.9271      0.00000
     28      11.5073      0.00000
     29      11.6630      0.00000
     30      11.8911      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8418      1.00000
      3     -18.0492      1.00000
      4     -17.6473      1.00000
      5     -17.6233      1.00000
      6     -17.5893      1.00000
      7      -7.9594      1.00000
      8      -6.5078      1.00000
      9      -5.6552      1.00000
     10      -4.7848      1.00000
     11      -4.4657      1.00000
     12      -4.2602      1.00000
     13      -2.5829      1.00000
     14      -2.2763      1.00000
     15      -1.9101      1.00000
     16      -1.6737      1.00000
     17      -1.3274      1.00000
     18      -0.9808      1.00000
     19      -0.7645      1.00000
     20      -0.5430      1.00000
     21      -0.2623      1.00000
     22      -0.0943      1.00000
     23       0.3186      1.00000
     24       0.4672      1.00000
     25       9.3989      0.00000
     26      10.6064      0.00000
     27      10.9292      0.00000
     28      11.2824      0.00000
     29      11.7535      0.00000
     30      11.9771      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8323      1.00000
      3     -18.0643      1.00000
      4     -17.6447      1.00000
      5     -17.6184      1.00000
      6     -17.5876      1.00000
      7      -7.9608      1.00000
      8      -6.5113      1.00000
      9      -5.6514      1.00000
     10      -4.8018      1.00000
     11      -4.4698      1.00000
     12      -4.2226      1.00000
     13      -2.5644      1.00000
     14      -2.2823      1.00000
     15      -1.9112      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7435      1.00000
     20      -0.5133      1.00000
     21      -0.2358      1.00000
     22      -0.1775      1.00000
     23       0.2476      1.00000
     24       0.5493      1.00000
     25       9.3653      0.00000
     26      10.6884      0.00000
     27      10.9271      0.00000
     28      11.5072      0.00000
     29      11.6630      0.00000
     30      11.8912      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8420      1.00000
      3     -18.0487      1.00000
      4     -17.6475      1.00000
      5     -17.6232      1.00000
      6     -17.5895      1.00000
      7      -7.9595      1.00000
      8      -6.5074      1.00000
      9      -5.6554      1.00000
     10      -4.7849      1.00000
     11      -4.4654      1.00000
     12      -4.2604      1.00000
     13      -2.5829      1.00000
     14      -2.2762      1.00000
     15      -1.9102      1.00000
     16      -1.6737      1.00000
     17      -1.3275      1.00000
     18      -0.9809      1.00000
     19      -0.7645      1.00000
     20      -0.5429      1.00000
     21      -0.2622      1.00000
     22      -0.0941      1.00000
     23       0.3186      1.00000
     24       0.4671      1.00000
     25       9.3989      0.00000
     26      10.6065      0.00000
     27      10.9293      0.00000
     28      11.2824      0.00000
     29      11.7534      0.00000
     30      11.9770      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8419      1.00000
      3     -18.0489      1.00000
      4     -17.6472      1.00000
      5     -17.6234      1.00000
      6     -17.5894      1.00000
      7      -7.9595      1.00000
      8      -6.5076      1.00000
      9      -5.6553      1.00000
     10      -4.7849      1.00000
     11      -4.4655      1.00000
     12      -4.2603      1.00000
     13      -2.5829      1.00000
     14      -2.2762      1.00000
     15      -1.9101      1.00000
     16      -1.6737      1.00000
     17      -1.3275      1.00000
     18      -0.9808      1.00000
     19      -0.7644      1.00000
     20      -0.5429      1.00000
     21      -0.2622      1.00000
     22      -0.0943      1.00000
     23       0.3186      1.00000
     24       0.4672      1.00000
     25       9.3989      0.00000
     26      10.6064      0.00000
     27      10.9293      0.00000
     28      11.2824      0.00000
     29      11.7534      0.00000
     30      11.9770      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8323      1.00000
      3     -18.0644      1.00000
      4     -17.6447      1.00000
      5     -17.6184      1.00000
      6     -17.5875      1.00000
      7      -7.9608      1.00000
      8      -6.5114      1.00000
      9      -5.6513      1.00000
     10      -4.8017      1.00000
     11      -4.4698      1.00000
     12      -4.2225      1.00000
     13      -2.5643      1.00000
     14      -2.2824      1.00000
     15      -1.9111      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7435      1.00000
     20      -0.5134      1.00000
     21      -0.2359      1.00000
     22      -0.1774      1.00000
     23       0.2476      1.00000
     24       0.5493      1.00000
     25       9.3653      0.00000
     26      10.6884      0.00000
     27      10.9271      0.00000
     28      11.5072      0.00000
     29      11.6630      0.00000
     30      11.8912      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2928      1.00000
      2     -18.8419      1.00000
      3     -18.0490      1.00000
      4     -17.6474      1.00000
      5     -17.6233      1.00000
      6     -17.5893      1.00000
      7      -7.9594      1.00000
      8      -6.5077      1.00000
      9      -5.6552      1.00000
     10      -4.7848      1.00000
     11      -4.4656      1.00000
     12      -4.2603      1.00000
     13      -2.5829      1.00000
     14      -2.2762      1.00000
     15      -1.9102      1.00000
     16      -1.6737      1.00000
     17      -1.3274      1.00000
     18      -0.9808      1.00000
     19      -0.7645      1.00000
     20      -0.5430      1.00000
     21      -0.2623      1.00000
     22      -0.0942      1.00000
     23       0.3186      1.00000
     24       0.4671      1.00000
     25       9.3989      0.00000
     26      10.6065      0.00000
     27      10.9292      0.00000
     28      11.2824      0.00000
     29      11.7535      0.00000
     30      11.9770      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2962      1.00000
      2     -18.8325      1.00000
      3     -18.0639      1.00000
      4     -17.6449      1.00000
      5     -17.6182      1.00000
      6     -17.5877      1.00000
      7      -7.9609      1.00000
      8      -6.5111      1.00000
      9      -5.6515      1.00000
     10      -4.8019      1.00000
     11      -4.4696      1.00000
     12      -4.2227      1.00000
     13      -2.5644      1.00000
     14      -2.2822      1.00000
     15      -1.9113      1.00000
     16      -1.7346      1.00000
     17      -1.3722      1.00000
     18      -0.9066      1.00000
     19      -0.7435      1.00000
     20      -0.5132      1.00000
     21      -0.2356      1.00000
     22      -0.1776      1.00000
     23       0.2476      1.00000
     24       0.5492      1.00000
     25       9.3653      0.00000
     26      10.6884      0.00000
     27      10.9271      0.00000
     28      11.5072      0.00000
     29      11.6631      0.00000
     30      11.8911      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2926      1.00000
      2     -18.8422      1.00000
      3     -18.0487      1.00000
      4     -17.6475      1.00000
      5     -17.6233      1.00000
      6     -17.5893      1.00000
      7      -7.9595      1.00000
      8      -6.5074      1.00000
      9      -5.6555      1.00000
     10      -4.7849      1.00000
     11      -4.4653      1.00000
     12      -4.2604      1.00000
     13      -2.5830      1.00000
     14      -2.2761      1.00000
     15      -1.9102      1.00000
     16      -1.6736      1.00000
     17      -1.3275      1.00000
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     19      -0.7645      1.00000
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     21      -0.2621      1.00000
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     25       9.3989      0.00000
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     27      10.9292      0.00000
     28      11.2822      0.00000
     29      11.7535      0.00000
     30      11.9771      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2961      1.00000
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     17      -1.3722      1.00000
     18      -0.9065      1.00000
     19      -0.7436      1.00000
     20      -0.5133      1.00000
     21      -0.2356      1.00000
     22      -0.1774      1.00000
     23       0.2475      1.00000
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     25       9.3653      0.00000
     26      10.6885      0.00000
     27      10.9272      0.00000
     28      11.5072      0.00000
     29      11.6630      0.00000
     30      11.8911      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1972      1.00000
      2     -18.7499      1.00000
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     16      -1.6002      1.00000
     17      -1.3400      1.00000
     18      -1.0092      1.00000
     19      -0.6535      1.00000
     20      -0.4710      1.00000
     21      -0.3188      1.00000
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     23       0.0983      1.00000
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     25      10.0324      0.00000
     26      10.7200      0.00000
     27      11.1639      0.00000
     28      11.3794      0.00000
     29      11.7512      0.00000
     30      11.9983      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.7622      1.00000
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      4     -17.6656      1.00000
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     10      -4.7502      1.00000
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     12      -4.2724      1.00000
     13      -2.6004      1.00000
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     15      -1.9274      1.00000
     16      -1.5655      1.00000
     17      -1.2943      1.00000
     18      -1.0846      1.00000
     19      -0.6766      1.00000
     20      -0.5129      1.00000
     21      -0.2398      1.00000
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     23       0.1792      1.00000
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     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0034      0.00000
     28      11.3184      0.00000
     29      11.8519      0.00000
     30      12.0183      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.7497      1.00000
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      4     -17.6617      1.00000
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     10      -4.7636      1.00000
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     12      -4.2464      1.00000
     13      -2.5831      1.00000
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     15      -1.9385      1.00000
     16      -1.6003      1.00000
     17      -1.3401      1.00000
     18      -1.0091      1.00000
     19      -0.6534      1.00000
     20      -0.4710      1.00000
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     22      -0.0256      1.00000
     23       0.0982      1.00000
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     25      10.0324      0.00000
     26      10.7202      0.00000
     27      11.1640      0.00000
     28      11.3794      0.00000
     29      11.7512      0.00000
     30      11.9982      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
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     10      -4.7502      1.00000
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     13      -2.6004      1.00000
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     16      -1.5655      1.00000
     17      -1.2942      1.00000
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     23       0.1794      1.00000
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     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0034      0.00000
     28      11.3185      0.00000
     29      11.8520      0.00000
     30      12.0183      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7497      1.00000
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     23       0.0982      1.00000
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     25      10.0324      0.00000
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     27      11.1639      0.00000
     28      11.3793      0.00000
     29      11.7512      0.00000
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 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.7621      1.00000
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     10      -4.7503      1.00000
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     25      10.0603      0.00000
     26      10.7555      0.00000
     27      11.0035      0.00000
     28      11.3186      0.00000
     29      11.8519      0.00000
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 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.7620      1.00000
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     25      10.0603      0.00000
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     27      11.0035      0.00000
     28      11.3186      0.00000
     29      11.8519      0.00000
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 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7496      1.00000
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     27      11.1639      0.00000
     28      11.3793      0.00000
     29      11.7512      0.00000
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 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.7620      1.00000
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     10      -4.7502      1.00000
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     25      10.0603      0.00000
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     28      11.3185      0.00000
     29      11.8520      0.00000
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 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7498      1.00000
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     25      10.0324      0.00000
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     27      11.1640      0.00000
     28      11.3794      0.00000
     29      11.7512      0.00000
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 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.7622      1.00000
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     10      -4.7502      1.00000
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     25      10.0603      0.00000
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     27      11.0034      0.00000
     28      11.3184      0.00000
     29      11.8519      0.00000
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 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1972      1.00000
      2     -18.7499      1.00000
      3     -18.2553      1.00000
      4     -17.6619      1.00000
      5     -17.6340      1.00000
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     10      -4.7636      1.00000
     11      -4.3887      1.00000
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     13      -2.5831      1.00000
     14      -2.4285      1.00000
     15      -1.9386      1.00000
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     17      -1.3400      1.00000
     18      -1.0092      1.00000
     19      -0.6535      1.00000
     20      -0.4710      1.00000
     21      -0.3187      1.00000
     22      -0.0256      1.00000
     23       0.0982      1.00000
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     25      10.0324      0.00000
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     27      11.1639      0.00000
     28      11.3794      0.00000
     29      11.7511      0.00000
     30      11.9984      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1938      1.00000
      2     -18.7638      1.00000
      3     -18.2368      1.00000
      4     -17.6562      1.00000
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     10      -4.7362      1.00000
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     13      -2.6002      1.00000
     14      -2.3400      1.00000
     15      -1.9984      1.00000
     16      -1.5763      1.00000
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     18      -1.0956      1.00000
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     20      -0.4636      1.00000
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     23       0.1954      1.00000
     24       0.4199      1.00000
     25       9.9643      0.00000
     26      10.8025      0.00000
     27      11.1488      0.00000
     28      11.4118      0.00000
     29      11.7202      0.00000
     30      11.9533      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1939      1.00000
      2     -18.7637      1.00000
      3     -18.2368      1.00000
      4     -17.6561      1.00000
      5     -17.6394      1.00000
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     10      -4.7362      1.00000
     11      -4.4021      1.00000
     12      -4.2549      1.00000
     13      -2.6002      1.00000
     14      -2.3401      1.00000
     15      -1.9984      1.00000
     16      -1.5764      1.00000
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     18      -1.0956      1.00000
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     20      -0.4636      1.00000
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     22      -0.1085      1.00000
     23       0.1953      1.00000
     24       0.4200      1.00000
     25       9.9643      0.00000
     26      10.8026      0.00000
     27      11.1488      0.00000
     28      11.4118      0.00000
     29      11.7203      0.00000
     30      11.9533      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.7635      1.00000
      3     -18.2370      1.00000
      4     -17.6561      1.00000
      5     -17.6393      1.00000
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     10      -4.7361      1.00000
     11      -4.4022      1.00000
     12      -4.2549      1.00000
     13      -2.6002      1.00000
     14      -2.3401      1.00000
     15      -1.9984      1.00000
     16      -1.5765      1.00000
     17      -1.2977      1.00000
     18      -1.0955      1.00000
     19      -0.6463      1.00000
     20      -0.4637      1.00000
     21      -0.2397      1.00000
     22      -0.1086      1.00000
     23       0.1954      1.00000
     24       0.4199      1.00000
     25       9.9643      0.00000
     26      10.8027      0.00000
     27      11.1488      0.00000
     28      11.4119      0.00000
     29      11.7203      0.00000
     30      11.9532      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.7634      1.00000
      3     -18.2372      1.00000
      4     -17.6559      1.00000
      5     -17.6395      1.00000
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     10      -4.7361      1.00000
     11      -4.4023      1.00000
     12      -4.2548      1.00000
     13      -2.6002      1.00000
     14      -2.3402      1.00000
     15      -1.9983      1.00000
     16      -1.5765      1.00000
     17      -1.2977      1.00000
     18      -1.0955      1.00000
     19      -0.6463      1.00000
     20      -0.4638      1.00000
     21      -0.2397      1.00000
     22      -0.1087      1.00000
     23       0.1954      1.00000
     24       0.4200      1.00000
     25       9.9643      0.00000
     26      10.8025      0.00000
     27      11.1488      0.00000
     28      11.4118      0.00000
     29      11.7203      0.00000
     30      11.9533      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.7635      1.00000
      3     -18.2370      1.00000
      4     -17.6558      1.00000
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     10      -4.7362      1.00000
     11      -4.4022      1.00000
     12      -4.2548      1.00000
     13      -2.6002      1.00000
     14      -2.3402      1.00000
     15      -1.9983      1.00000
     16      -1.5765      1.00000
     17      -1.2977      1.00000
     18      -1.0955      1.00000
     19      -0.6463      1.00000
     20      -0.4636      1.00000
     21      -0.2398      1.00000
     22      -0.1086      1.00000
     23       0.1953      1.00000
     24       0.4200      1.00000
     25       9.9643      0.00000
     26      10.8025      0.00000
     27      11.1489      0.00000
     28      11.4118      0.00000
     29      11.7202      0.00000
     30      11.9533      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1939      1.00000
      2     -18.7637      1.00000
      3     -18.2368      1.00000
      4     -17.6561      1.00000
      5     -17.6392      1.00000
      6     -17.6048      1.00000
      7      -7.6692      1.00000
      8      -6.6060      1.00000
      9      -5.8515      1.00000
     10      -4.7362      1.00000
     11      -4.4020      1.00000
     12      -4.2550      1.00000
     13      -2.6002      1.00000
     14      -2.3400      1.00000
     15      -1.9984      1.00000
     16      -1.5764      1.00000
     17      -1.2977      1.00000
     18      -1.0956      1.00000
     19      -0.6465      1.00000
     20      -0.4635      1.00000
     21      -0.2396      1.00000
     22      -0.1086      1.00000
     23       0.1953      1.00000
     24       0.4199      1.00000
     25       9.9643      0.00000
     26      10.8026      0.00000
     27      11.1488      0.00000
     28      11.4119      0.00000
     29      11.7202      0.00000
     30      11.9533      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7100      1.00000
      3     -18.3385      1.00000
      4     -17.6605      1.00000
      5     -17.6470      1.00000
      6     -17.6119      1.00000
      7      -7.5139      1.00000
      8      -6.6615      1.00000
      9      -5.9510      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3055      1.00000
     15      -2.0805      1.00000
     16      -1.4386      1.00000
     17      -1.3053      1.00000
     18      -1.2113      1.00000
     19      -0.5530      1.00000
     20      -0.5130      1.00000
     21      -0.2545      1.00000
     22       0.0165      1.00000
     23       0.0965      1.00000
     24       0.3727      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4645      0.00000
     29      11.7317      0.00000
     30      11.8711      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7099      1.00000
      3     -18.3385      1.00000
      4     -17.6603      1.00000
      5     -17.6474      1.00000
      6     -17.6117      1.00000
      7      -7.5139      1.00000
      8      -6.6616      1.00000
      9      -5.9509      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3056      1.00000
     15      -2.0804      1.00000
     16      -1.4386      1.00000
     17      -1.3054      1.00000
     18      -1.2112      1.00000
     19      -0.5529      1.00000
     20      -0.5129      1.00000
     21      -0.2546      1.00000
     22       0.0166      1.00000
     23       0.0962      1.00000
     24       0.3729      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4644      0.00000
     29      11.7317      0.00000
     30      11.8711      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7098      1.00000
      3     -18.3385      1.00000
      4     -17.6601      1.00000
      5     -17.6475      1.00000
      6     -17.6118      1.00000
      7      -7.5139      1.00000
      8      -6.6616      1.00000
      9      -5.9509      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3056      1.00000
     15      -2.0804      1.00000
     16      -1.4387      1.00000
     17      -1.3054      1.00000
     18      -1.2112      1.00000
     19      -0.5529      1.00000
     20      -0.5129      1.00000
     21      -0.2545      1.00000
     22       0.0165      1.00000
     23       0.0964      1.00000
     24       0.3728      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4645      0.00000
     29      11.7318      0.00000
     30      11.8710      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7099      1.00000
      3     -18.3385      1.00000
      4     -17.6604      1.00000
      5     -17.6473      1.00000
      6     -17.6118      1.00000
      7      -7.5139      1.00000
      8      -6.6616      1.00000
      9      -5.9509      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3055      1.00000
     15      -2.0805      1.00000
     16      -1.4387      1.00000
     17      -1.3053      1.00000
     18      -1.2112      1.00000
     19      -0.5530      1.00000
     20      -0.5129      1.00000
     21      -0.2544      1.00000
     22       0.0164      1.00000
     23       0.0965      1.00000
     24       0.3728      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1590      0.00000
     28      11.4645      0.00000
     29      11.7317      0.00000
     30      11.8711      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7100      1.00000
      3     -18.3385      1.00000
      4     -17.6603      1.00000
      5     -17.6472      1.00000
      6     -17.6119      1.00000
      7      -7.5139      1.00000
      8      -6.6615      1.00000
      9      -5.9510      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3056      1.00000
     15      -2.0804      1.00000
     16      -1.4386      1.00000
     17      -1.3054      1.00000
     18      -1.2113      1.00000
     19      -0.5529      1.00000
     20      -0.5130      1.00000
     21      -0.2544      1.00000
     22       0.0166      1.00000
     23       0.0963      1.00000
     24       0.3728      1.00000
     25      10.4043      0.00000
     26      10.7231      0.00000
     27      11.1590      0.00000
     28      11.4644      0.00000
     29      11.7318      0.00000
     30      11.8712      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.7100      1.00000
      3     -18.3384      1.00000
      4     -17.6604      1.00000
      5     -17.6471      1.00000
      6     -17.6120      1.00000
      7      -7.5140      1.00000
      8      -6.6614      1.00000
      9      -5.9510      1.00000
     10      -4.7187      1.00000
     11      -4.4021      1.00000
     12      -4.2369      1.00000
     13      -2.6152      1.00000
     14      -2.3055      1.00000
     15      -2.0805      1.00000
     16      -1.4386      1.00000
     17      -1.3053      1.00000
     18      -1.2113      1.00000
     19      -0.5529      1.00000
     20      -0.5130      1.00000
     21      -0.2544      1.00000
     22       0.0165      1.00000
     23       0.0964      1.00000
     24       0.3727      1.00000
     25      10.4043      0.00000
     26      10.7232      0.00000
     27      11.1591      0.00000
     28      11.4644      0.00000
     29      11.7318      0.00000
     30      11.8710      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2769      1.00000
      2     -19.2768      1.00000
      3     -17.6197      1.00000
      4     -17.5712      1.00000
      5     -17.5710      1.00000
      6     -17.5627      1.00000
      7      -8.7098      1.00000
      8      -5.6336      1.00000
      9      -5.6334      1.00000
     10      -5.0165      1.00000
     11      -5.0163      1.00000
     12      -3.9672      1.00000
     13      -2.0723      1.00000
     14      -2.0722      1.00000
     15      -2.0208      1.00000
     16      -1.4239      1.00000
     17      -1.4238      1.00000
     18      -1.1663      1.00000
     19      -1.1662      1.00000
     20      -0.8517      1.00000
     21      -0.5826      1.00000
     22       0.4534      1.00000
     23       0.4535      1.00000
     24       0.5720      1.00000
     25       9.2437      0.00000
     26       9.2438      0.00000
     27      10.3533      0.00000
     28      11.2981      0.00000
     29      11.2982      0.00000
     30      12.1896      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2635      1.00000
      2     -19.2280      1.00000
      3     -17.6475      1.00000
      4     -17.6249      1.00000
      5     -17.5784      1.00000
      6     -17.5696      1.00000
      7      -8.5939      1.00000
      8      -5.7723      1.00000
      9      -5.6799      1.00000
     10      -4.9390      1.00000
     11      -4.9138      1.00000
     12      -4.0033      1.00000
     13      -2.1830      1.00000
     14      -2.1628      1.00000
     15      -1.9795      1.00000
     16      -1.5151      1.00000
     17      -1.4681      1.00000
     18      -1.0667      1.00000
     19      -1.0192      1.00000
     20      -0.7819      1.00000
     21      -0.5343      1.00000
     22       0.3834      1.00000
     23       0.4085      1.00000
     24       0.5506      1.00000
     25       9.3680      0.00000
     26       9.3849      0.00000
     27      10.4601      0.00000
     28      11.3031      0.00000
     29      11.3542      0.00000
     30      12.1501      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2635      1.00000
      2     -19.2280      1.00000
      3     -17.6476      1.00000
      4     -17.6249      1.00000
      5     -17.5784      1.00000
      6     -17.5695      1.00000
      7      -8.5939      1.00000
      8      -5.7722      1.00000
      9      -5.6799      1.00000
     10      -4.9389      1.00000
     11      -4.9139      1.00000
     12      -4.0033      1.00000
     13      -2.1830      1.00000
     14      -2.1628      1.00000
     15      -1.9795      1.00000
     16      -1.5150      1.00000
     17      -1.4682      1.00000
     18      -1.0668      1.00000
     19      -1.0191      1.00000
     20      -0.7819      1.00000
     21      -0.5343      1.00000
     22       0.3833      1.00000
     23       0.4084      1.00000
     24       0.5506      1.00000
     25       9.3681      0.00000
     26       9.3849      0.00000
     27      10.4600      0.00000
     28      11.3030      0.00000
     29      11.3543      0.00000
     30      12.1501      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2636      1.00000
      2     -19.2279      1.00000
      3     -17.6474      1.00000
      4     -17.6249      1.00000
      5     -17.5783      1.00000
      6     -17.5698      1.00000
      7      -8.5939      1.00000
      8      -5.7723      1.00000
      9      -5.6798      1.00000
     10      -4.9390      1.00000
     11      -4.9138      1.00000
     12      -4.0033      1.00000
     13      -2.1830      1.00000
     14      -2.1628      1.00000
     15      -1.9795      1.00000
     16      -1.5150      1.00000
     17      -1.4682      1.00000
     18      -1.0667      1.00000
     19      -1.0191      1.00000
     20      -0.7819      1.00000
     21      -0.5343      1.00000
     22       0.3834      1.00000
     23       0.4084      1.00000
     24       0.5506      1.00000
     25       9.3680      0.00000
     26       9.3849      0.00000
     27      10.4601      0.00000
     28      11.3030      0.00000
     29      11.3542      0.00000
     30      12.1501      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2303      1.00000
      2     -19.0878      1.00000
      3     -17.8516      1.00000
      4     -17.6404      1.00000
      5     -17.6028      1.00000
      6     -17.5784      1.00000
      7      -8.2791      1.00000
      8      -6.0798      1.00000
      9      -5.7541      1.00000
     10      -4.8165      1.00000
     11      -4.6958      1.00000
     12      -4.1050      1.00000
     13      -2.3845      1.00000
     14      -2.3680      1.00000
     15      -1.8612      1.00000
     16      -1.6338      1.00000
     17      -1.4488      1.00000
     18      -0.9387      1.00000
     19      -0.8137      1.00000
     20      -0.6316      1.00000
     21      -0.4373      1.00000
     22       0.2159      1.00000
     23       0.2522      1.00000
     24       0.5224      1.00000
     25       9.7056      0.00000
     26       9.7972      0.00000
     27      10.7227      0.00000
     28      11.2521      0.00000
     29      11.5920      0.00000
     30      12.0653      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2303      1.00000
      2     -19.0878      1.00000
      3     -17.8516      1.00000
      4     -17.6404      1.00000
      5     -17.6029      1.00000
      6     -17.5783      1.00000
      7      -8.2791      1.00000
      8      -6.0798      1.00000
      9      -5.7542      1.00000
     10      -4.8164      1.00000
     11      -4.6959      1.00000
     12      -4.1049      1.00000
     13      -2.3845      1.00000
     14      -2.3679      1.00000
     15      -1.8613      1.00000
     16      -1.6337      1.00000
     17      -1.4489      1.00000
     18      -0.9388      1.00000
     19      -0.8134      1.00000
     20      -0.6316      1.00000
     21      -0.4372      1.00000
     22       0.2158      1.00000
     23       0.2522      1.00000
     24       0.5225      1.00000
     25       9.7056      0.00000
     26       9.7972      0.00000
     27      10.7226      0.00000
     28      11.2520      0.00000
     29      11.5921      0.00000
     30      12.0654      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2304      1.00000
      2     -19.0878      1.00000
      3     -17.8514      1.00000
      4     -17.6404      1.00000
      5     -17.6028      1.00000
      6     -17.5786      1.00000
      7      -8.2792      1.00000
      8      -6.0798      1.00000
      9      -5.7541      1.00000
     10      -4.8166      1.00000
     11      -4.6958      1.00000
     12      -4.1050      1.00000
     13      -2.3845      1.00000
     14      -2.3679      1.00000
     15      -1.8613      1.00000
     16      -1.6337      1.00000
     17      -1.4489      1.00000
     18      -0.9387      1.00000
     19      -0.8135      1.00000
     20      -0.6316      1.00000
     21      -0.4372      1.00000
     22       0.2158      1.00000
     23       0.2522      1.00000
     24       0.5224      1.00000
     25       9.7056      0.00000
     26       9.7972      0.00000
     27      10.7228      0.00000
     28      11.2521      0.00000
     29      11.5920      0.00000
     30      12.0654      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1955      1.00000
      2     -18.8838      1.00000
      3     -18.1175      1.00000
      4     -17.6652      1.00000
      5     -17.6197      1.00000
      6     -17.5872      1.00000
      7      -7.8667      1.00000
      8      -6.4479      1.00000
      9      -5.8008      1.00000
     10      -4.7267      1.00000
     11      -4.4992      1.00000
     12      -4.2330      1.00000
     13      -2.5310      1.00000
     14      -2.5203      1.00000
     15      -1.8050      1.00000
     16      -1.6008      1.00000
     17      -1.4188      1.00000
     18      -0.8516      1.00000
     19      -0.6963      1.00000
     20      -0.5280      1.00000
     21      -0.3160      1.00000
     22      -0.0241      1.00000
     23       0.1164      1.00000
     24       0.5001      1.00000
     25      10.1870      0.00000
     26      10.3784      0.00000
     27      10.9803      0.00000
     28      11.1736      0.00000
     29      11.8224      0.00000
     30      11.9917      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1955      1.00000
      2     -18.8838      1.00000
      3     -18.1175      1.00000
      4     -17.6652      1.00000
      5     -17.6197      1.00000
      6     -17.5871      1.00000
      7      -7.8667      1.00000
      8      -6.4479      1.00000
      9      -5.8009      1.00000
     10      -4.7266      1.00000
     11      -4.4994      1.00000
     12      -4.2330      1.00000
     13      -2.5311      1.00000
     14      -2.5202      1.00000
     15      -1.8049      1.00000
     16      -1.6007      1.00000
     17      -1.4189      1.00000
     18      -0.8518      1.00000
     19      -0.6960      1.00000
     20      -0.5281      1.00000
     21      -0.3159      1.00000
     22      -0.0242      1.00000
     23       0.1164      1.00000
     24       0.5001      1.00000
     25      10.1870      0.00000
     26      10.3783      0.00000
     27      10.9801      0.00000
     28      11.1735      0.00000
     29      11.8225      0.00000
     30      11.9919      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1956      1.00000
      2     -18.8837      1.00000
      3     -18.1173      1.00000
      4     -17.6651      1.00000
      5     -17.6197      1.00000
      6     -17.5874      1.00000
      7      -7.8667      1.00000
      8      -6.4478      1.00000
      9      -5.8008      1.00000
     10      -4.7268      1.00000
     11      -4.4992      1.00000
     12      -4.2330      1.00000
     13      -2.5311      1.00000
     14      -2.5203      1.00000
     15      -1.8050      1.00000
     16      -1.6008      1.00000
     17      -1.4189      1.00000
     18      -0.8517      1.00000
     19      -0.6961      1.00000
     20      -0.5280      1.00000
     21      -0.3159      1.00000
     22      -0.0242      1.00000
     23       0.1164      1.00000
     24       0.5000      1.00000
     25      10.1870      0.00000
     26      10.3784      0.00000
     27      10.9804      0.00000
     28      11.1736      0.00000
     29      11.8225      0.00000
     30      11.9916      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1805      1.00000
      2     -18.7397      1.00000
      3     -18.2866      1.00000
      4     -17.6781      1.00000
      5     -17.6242      1.00000
      6     -17.5912      1.00000
      7      -7.6158      1.00000
      8      -6.6746      1.00000
      9      -5.8150      1.00000
     10      -4.6898      1.00000
     11      -4.4233      1.00000
     12      -4.2967      1.00000
     13      -2.5787      1.00000
     14      -2.5658      1.00000
     15      -1.8381      1.00000
     16      -1.4808      1.00000
     17      -1.4178      1.00000
     18      -0.8931      1.00000
     19      -0.6134      1.00000
     20      -0.4887      1.00000
     21      -0.2318      1.00000
     22      -0.1802      1.00000
     23       0.0680      1.00000
     24       0.4886      1.00000
     25      10.5187      0.00000
     26      10.8878      0.00000
     27      10.9006      0.00000
     28      11.1631      0.00000
     29      11.6115      0.00000
     30      12.0001      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1805      1.00000
      2     -18.7397      1.00000
      3     -18.2867      1.00000
      4     -17.6782      1.00000
      5     -17.6242      1.00000
      6     -17.5911      1.00000
      7      -7.6158      1.00000
      8      -6.6746      1.00000
      9      -5.8151      1.00000
     10      -4.6898      1.00000
     11      -4.4234      1.00000
     12      -4.2966      1.00000
     13      -2.5788      1.00000
     14      -2.5658      1.00000
     15      -1.8379      1.00000
     16      -1.4807      1.00000
     17      -1.4180      1.00000
     18      -0.8933      1.00000
     19      -0.6132      1.00000
     20      -0.4887      1.00000
     21      -0.2318      1.00000
     22      -0.1803      1.00000
     23       0.0680      1.00000
     24       0.4887      1.00000
     25      10.5188      0.00000
     26      10.8876      0.00000
     27      10.9005      0.00000
     28      11.1630      0.00000
     29      11.6116      0.00000
     30      12.0001      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1806      1.00000
      2     -18.7396      1.00000
      3     -18.2865      1.00000
      4     -17.6780      1.00000
      5     -17.6242      1.00000
      6     -17.5914      1.00000
      7      -7.6160      1.00000
      8      -6.6745      1.00000
      9      -5.8149      1.00000
     10      -4.6900      1.00000
     11      -4.4233      1.00000
     12      -4.2967      1.00000
     13      -2.5788      1.00000
     14      -2.5658      1.00000
     15      -1.8380      1.00000
     16      -1.4808      1.00000
     17      -1.4179      1.00000
     18      -0.8932      1.00000
     19      -0.6132      1.00000
     20      -0.4886      1.00000
     21      -0.2317      1.00000
     22      -0.1804      1.00000
     23       0.0680      1.00000
     24       0.4885      1.00000
     25      10.5187      0.00000
     26      10.8879      0.00000
     27      10.9007      0.00000
     28      11.1631      0.00000
     29      11.6116      0.00000
     30      12.0000      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -19.1342      1.00000
      3     -17.7865      1.00000
      4     -17.6341      1.00000
      5     -17.5890      1.00000
      6     -17.5853      1.00000
      7      -8.3775      1.00000
      8      -5.9738      1.00000
      9      -5.7566      1.00000
     10      -4.8138      1.00000
     11      -4.7861      1.00000
     12      -4.0729      1.00000
     13      -2.3440      1.00000
     14      -2.2946      1.00000
     15      -1.8940      1.00000
     16      -1.6426      1.00000
     17      -1.4301      1.00000
     18      -0.9526      1.00000
     19      -0.8940      1.00000
     20      -0.6573      1.00000
     21      -0.4682      1.00000
     22       0.2429      1.00000
     23       0.3491      1.00000
     24       0.5046      1.00000
     25       9.6131      0.00000
     26       9.6460      0.00000
     27      10.6442      0.00000
     28      11.3608      0.00000
     29      11.4161      0.00000
     30      12.1033      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2393      1.00000
      2     -19.1341      1.00000
      3     -17.7864      1.00000
      4     -17.6341      1.00000
      5     -17.5890      1.00000
      6     -17.5854      1.00000
      7      -8.3775      1.00000
      8      -5.9737      1.00000
      9      -5.7566      1.00000
     10      -4.8138      1.00000
     11      -4.7861      1.00000
     12      -4.0729      1.00000
     13      -2.3440      1.00000
     14      -2.2946      1.00000
     15      -1.8940      1.00000
     16      -1.6426      1.00000
     17      -1.4302      1.00000
     18      -0.9526      1.00000
     19      -0.8939      1.00000
     20      -0.6572      1.00000
     21      -0.4681      1.00000
     22       0.2429      1.00000
     23       0.3490      1.00000
     24       0.5046      1.00000
     25       9.6130      0.00000
     26       9.6461      0.00000
     27      10.6442      0.00000
     28      11.3608      0.00000
     29      11.4161      0.00000
     30      12.1034      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2393      1.00000
      2     -19.1341      1.00000
      3     -17.7863      1.00000
      4     -17.6341      1.00000
      5     -17.5890      1.00000
      6     -17.5854      1.00000
      7      -8.3775      1.00000
      8      -5.9738      1.00000
      9      -5.7565      1.00000
     10      -4.8138      1.00000
     11      -4.7861      1.00000
     12      -4.0729      1.00000
     13      -2.3440      1.00000
     14      -2.2946      1.00000
     15      -1.8940      1.00000
     16      -1.6427      1.00000
     17      -1.4302      1.00000
     18      -0.9526      1.00000
     19      -0.8939      1.00000
     20      -0.6573      1.00000
     21      -0.4681      1.00000
     22       0.2430      1.00000
     23       0.3491      1.00000
     24       0.5046      1.00000
     25       9.6130      0.00000
     26       9.6461      0.00000
     27      10.6443      0.00000
     28      11.3609      0.00000
     29      11.4160      0.00000
     30      12.1033      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2028      1.00000
      2     -18.9610      1.00000
      3     -18.0203      1.00000
      4     -17.6514      1.00000
      5     -17.6151      1.00000
      6     -17.5958      1.00000
      7      -8.0027      1.00000
      8      -6.2965      1.00000
      9      -5.8352      1.00000
     10      -4.7119      1.00000
     11      -4.5876      1.00000
     12      -4.1921      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7080      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7065      1.00000
     20      -0.5160      1.00000
     21      -0.3709      1.00000
     22       0.0608      1.00000
     23       0.2022      1.00000
     24       0.4480      1.00000
     25      10.0225      0.00000
     26      10.1391      0.00000
     27      10.9059      0.00000
     28      11.3225      0.00000
     29      11.6968      0.00000
     30      12.0297      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0202      1.00000
      4     -17.6514      1.00000
      5     -17.6152      1.00000
      6     -17.5958      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8353      1.00000
     10      -4.7118      1.00000
     11      -4.5878      1.00000
     12      -4.1920      1.00000
     13      -2.5169      1.00000
     14      -2.4267      1.00000
     15      -1.7985      1.00000
     16      -1.7081      1.00000
     17      -1.3741      1.00000
     18      -0.9199      1.00000
     19      -0.7063      1.00000
     20      -0.5160      1.00000
     21      -0.3708      1.00000
     22       0.0606      1.00000
     23       0.2021      1.00000
     24       0.4481      1.00000
     25      10.0225      0.00000
     26      10.1391      0.00000
     27      10.9059      0.00000
     28      11.3224      0.00000
     29      11.6969      0.00000
     30      12.0297      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0201      1.00000
      4     -17.6513      1.00000
      5     -17.6151      1.00000
      6     -17.5960      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8352      1.00000
     10      -4.7119      1.00000
     11      -4.5877      1.00000
     12      -4.1921      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7080      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7064      1.00000
     20      -0.5160      1.00000
     21      -0.3708      1.00000
     22       0.0608      1.00000
     23       0.2021      1.00000
     24       0.4479      1.00000
     25      10.0224      0.00000
     26      10.1391      0.00000
     27      10.9061      0.00000
     28      11.3225      0.00000
     29      11.6968      0.00000
     30      12.0296      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0202      1.00000
      4     -17.6513      1.00000
      5     -17.6151      1.00000
      6     -17.5960      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8352      1.00000
     10      -4.7120      1.00000
     11      -4.5876      1.00000
     12      -4.1920      1.00000
     13      -2.5169      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7081      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7064      1.00000
     20      -0.5159      1.00000
     21      -0.3708      1.00000
     22       0.0607      1.00000
     23       0.2021      1.00000
     24       0.4480      1.00000
     25      10.0225      0.00000
     26      10.1391      0.00000
     27      10.9060      0.00000
     28      11.3225      0.00000
     29      11.6967      0.00000
     30      12.0297      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2028      1.00000
      2     -18.9610      1.00000
      3     -18.0203      1.00000
      4     -17.6514      1.00000
      5     -17.6152      1.00000
      6     -17.5957      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8353      1.00000
     10      -4.7118      1.00000
     11      -4.5878      1.00000
     12      -4.1920      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7985      1.00000
     16      -1.7080      1.00000
     17      -1.3741      1.00000
     18      -0.9199      1.00000
     19      -0.7064      1.00000
     20      -0.5161      1.00000
     21      -0.3708      1.00000
     22       0.0607      1.00000
     23       0.2022      1.00000
     24       0.4480      1.00000
     25      10.0225      0.00000
     26      10.1390      0.00000
     27      10.9059      0.00000
     28      11.3224      0.00000
     29      11.6969      0.00000
     30      12.0297      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2029      1.00000
      2     -18.9610      1.00000
      3     -18.0202      1.00000
      4     -17.6514      1.00000
      5     -17.6152      1.00000
      6     -17.5958      1.00000
      7      -8.0027      1.00000
      8      -6.2964      1.00000
      9      -5.8352      1.00000
     10      -4.7119      1.00000
     11      -4.5877      1.00000
     12      -4.1921      1.00000
     13      -2.5168      1.00000
     14      -2.4267      1.00000
     15      -1.7986      1.00000
     16      -1.7081      1.00000
     17      -1.3741      1.00000
     18      -0.9198      1.00000
     19      -0.7065      1.00000
     20      -0.5160      1.00000
     21      -0.3709      1.00000
     22       0.0608      1.00000
     23       0.2021      1.00000
     24       0.4479      1.00000
     25      10.0224      0.00000
     26      10.1391      0.00000
     27      10.9060      0.00000
     28      11.3225      0.00000
     29      11.6968      0.00000
     30      12.0296      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7580      1.00000
      3     -18.2649      1.00000
      4     -17.6711      1.00000
      5     -17.6268      1.00000
      6     -17.6042      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8729      1.00000
     10      -4.6533      1.00000
     11      -4.4562      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8884      1.00000
     16      -1.5157      1.00000
     17      -1.3688      1.00000
     18      -0.9846      1.00000
     19      -0.5395      1.00000
     20      -0.4469      1.00000
     21      -0.2545      1.00000
     22      -0.1204      1.00000
     23       0.0717      1.00000
     24       0.4124      1.00000
     25      10.4566      0.00000
     26      10.7126      0.00000
     27      11.1081      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0483      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7579      1.00000
      3     -18.2649      1.00000
      4     -17.6712      1.00000
      5     -17.6268      1.00000
      6     -17.6041      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8730      1.00000
     10      -4.6533      1.00000
     11      -4.4563      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8882      1.00000
     16      -1.5157      1.00000
     17      -1.3689      1.00000
     18      -0.9846      1.00000
     19      -0.5394      1.00000
     20      -0.4468      1.00000
     21      -0.2544      1.00000
     22      -0.1206      1.00000
     23       0.0716      1.00000
     24       0.4125      1.00000
     25      10.4567      0.00000
     26      10.7126      0.00000
     27      11.1080      0.00000
     28      11.1925      0.00000
     29      11.6676      0.00000
     30      12.0483      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1760      1.00000
      2     -18.7579      1.00000
      3     -18.2647      1.00000
      4     -17.6711      1.00000
      5     -17.6268      1.00000
      6     -17.6043      1.00000
      7      -7.6114      1.00000
      8      -6.6432      1.00000
      9      -5.8729      1.00000
     10      -4.6534      1.00000
     11      -4.4562      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8883      1.00000
     16      -1.5157      1.00000
     17      -1.3689      1.00000
     18      -0.9845      1.00000
     19      -0.5394      1.00000
     20      -0.4468      1.00000
     21      -0.2544      1.00000
     22      -0.1205      1.00000
     23       0.0717      1.00000
     24       0.4123      1.00000
     25      10.4566      0.00000
     26      10.7127      0.00000
     27      11.1083      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0481      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1760      1.00000
      2     -18.7579      1.00000
      3     -18.2647      1.00000
      4     -17.6711      1.00000
      5     -17.6268      1.00000
      6     -17.6043      1.00000
      7      -7.6114      1.00000
      8      -6.6432      1.00000
      9      -5.8729      1.00000
     10      -4.6535      1.00000
     11      -4.4561      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8883      1.00000
     16      -1.5158      1.00000
     17      -1.3688      1.00000
     18      -0.9845      1.00000
     19      -0.5393      1.00000
     20      -0.4468      1.00000
     21      -0.2544      1.00000
     22      -0.1206      1.00000
     23       0.0717      1.00000
     24       0.4123      1.00000
     25      10.4566      0.00000
     26      10.7127      0.00000
     27      11.1082      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0482      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7580      1.00000
      3     -18.2649      1.00000
      4     -17.6712      1.00000
      5     -17.6268      1.00000
      6     -17.6041      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8730      1.00000
     10      -4.6533      1.00000
     11      -4.4563      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8882      1.00000
     16      -1.5157      1.00000
     17      -1.3689      1.00000
     18      -0.9846      1.00000
     19      -0.5394      1.00000
     20      -0.4469      1.00000
     21      -0.2545      1.00000
     22      -0.1205      1.00000
     23       0.0717      1.00000
     24       0.4125      1.00000
     25      10.4567      0.00000
     26      10.7126      0.00000
     27      11.1080      0.00000
     28      11.1925      0.00000
     29      11.6677      0.00000
     30      12.0483      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1759      1.00000
      2     -18.7580      1.00000
      3     -18.2648      1.00000
      4     -17.6712      1.00000
      5     -17.6268      1.00000
      6     -17.6042      1.00000
      7      -7.6113      1.00000
      8      -6.6433      1.00000
      9      -5.8729      1.00000
     10      -4.6533      1.00000
     11      -4.4562      1.00000
     12      -4.2957      1.00000
     13      -2.6104      1.00000
     14      -2.4719      1.00000
     15      -1.8884      1.00000
     16      -1.5157      1.00000
     17      -1.3688      1.00000
     18      -0.9845      1.00000
     19      -0.5395      1.00000
     20      -0.4469      1.00000
     21      -0.2544      1.00000
     22      -0.1204      1.00000
     23       0.0717      1.00000
     24       0.4124      1.00000
     25      10.4566      0.00000
     26      10.7127      0.00000
     27      11.1082      0.00000
     28      11.1926      0.00000
     29      11.6676      0.00000
     30      12.0482      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1710      1.00000
      2     -18.7754      1.00000
      3     -18.2439      1.00000
      4     -17.6598      1.00000
      5     -17.6314      1.00000
      6     -17.6198      1.00000
      7      -7.6068      1.00000
      8      -6.6072      1.00000
      9      -5.9346      1.00000
     10      -4.5995      1.00000
     11      -4.5074      1.00000
     12      -4.2946      1.00000
     13      -2.6151      1.00000
     14      -2.3934      1.00000
     15      -1.9482      1.00000
     16      -1.5547      1.00000
     17      -1.3003      1.00000
     18      -1.0699      1.00000
     19      -0.4952      1.00000
     20      -0.3870      1.00000
     21      -0.2903      1.00000
     22      -0.0592      1.00000
     23       0.1188      1.00000
     24       0.2923      1.00000
     25      10.4112      0.00000
     26      10.6195      0.00000
     27      11.1381      0.00000
     28      11.3587      0.00000
     29      11.7308      0.00000
     30      11.9686      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1710      1.00000
      2     -18.7753      1.00000
      3     -18.2438      1.00000
      4     -17.6598      1.00000
      5     -17.6314      1.00000
      6     -17.6199      1.00000
      7      -7.6069      1.00000
      8      -6.6071      1.00000
      9      -5.9346      1.00000
     10      -4.5996      1.00000
     11      -4.5073      1.00000
     12      -4.2946      1.00000
     13      -2.6151      1.00000
     14      -2.3934      1.00000
     15      -1.9482      1.00000
     16      -1.5548      1.00000
     17      -1.3003      1.00000
     18      -1.0699      1.00000
     19      -0.4951      1.00000
     20      -0.3869      1.00000
     21      -0.2902      1.00000
     22      -0.0594      1.00000
     23       0.1187      1.00000
     24       0.2923      1.00000
     25      10.4111      0.00000
     26      10.6196      0.00000
     27      11.1382      0.00000
     28      11.3587      0.00000
     29      11.7308      0.00000
     30      11.9685      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1710      1.00000
      2     -18.7753      1.00000
      3     -18.2438      1.00000
      4     -17.6598      1.00000
      5     -17.6314      1.00000
      6     -17.6200      1.00000
      7      -7.6069      1.00000
      8      -6.6071      1.00000
      9      -5.9346      1.00000
     10      -4.5995      1.00000
     11      -4.5073      1.00000
     12      -4.2946      1.00000
     13      -2.6151      1.00000
     14      -2.3934      1.00000
     15      -1.9483      1.00000
     16      -1.5548      1.00000
     17      -1.3004      1.00000
     18      -1.0698      1.00000
     19      -0.4952      1.00000
     20      -0.3870      1.00000
     21      -0.2902      1.00000
     22      -0.0591      1.00000
     23       0.1188      1.00000
     24       0.2921      1.00000
     25      10.4111      0.00000
     26      10.6196      0.00000
     27      11.1383      0.00000
     28      11.3588      0.00000
     29      11.7307      0.00000
     30      11.9685      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1568      1.00000
      2     -18.6177      1.00000
      3     -18.4164      1.00000
      4     -17.6656      1.00000
      5     -17.6354      1.00000
      6     -17.6319      1.00000
      7      -7.2956      1.00000
      8      -6.8843      1.00000
      9      -5.9713      1.00000
     10      -4.5567      1.00000
     11      -4.4771      1.00000
     12      -4.3429      1.00000
     13      -2.6475      1.00000
     14      -2.3164      1.00000
     15      -2.0636      1.00000
     16      -1.3932      1.00000
     17      -1.3230      1.00000
     18      -1.1843      1.00000
     19      -0.3543      1.00000
     20      -0.3327      1.00000
     21      -0.2287      1.00000
     22      -0.1314      1.00000
     23       0.0410      1.00000
     24       0.2097      1.00000
     25      10.6379      0.00000
     26      11.0571      0.00000
     27      11.0772      0.00000
     28      11.4198      0.00000
     29      11.4870      0.00000
     30      11.8252      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1568      1.00000
      2     -18.6177      1.00000
      3     -18.4164      1.00000
      4     -17.6656      1.00000
      5     -17.6354      1.00000
      6     -17.6318      1.00000
      7      -7.2956      1.00000
      8      -6.8843      1.00000
      9      -5.9713      1.00000
     10      -4.5567      1.00000
     11      -4.4771      1.00000
     12      -4.3429      1.00000
     13      -2.6475      1.00000
     14      -2.3165      1.00000
     15      -2.0635      1.00000
     16      -1.3931      1.00000
     17      -1.3231      1.00000
     18      -1.1844      1.00000
     19      -0.3543      1.00000
     20      -0.3325      1.00000
     21      -0.2288      1.00000
     22      -0.1316      1.00000
     23       0.0409      1.00000
     24       0.2099      1.00000
     25      10.6379      0.00000
     26      11.0571      0.00000
     27      11.0771      0.00000
     28      11.4197      0.00000
     29      11.4870      0.00000
     30      11.8253      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1569      1.00000
      2     -18.6177      1.00000
      3     -18.4163      1.00000
      4     -17.6655      1.00000
      5     -17.6354      1.00000
      6     -17.6320      1.00000
      7      -7.2957      1.00000
      8      -6.8842      1.00000
      9      -5.9713      1.00000
     10      -4.5568      1.00000
     11      -4.4770      1.00000
     12      -4.3429      1.00000
     13      -2.6475      1.00000
     14      -2.3164      1.00000
     15      -2.0636      1.00000
     16      -1.3932      1.00000
     17      -1.3231      1.00000
     18      -1.1843      1.00000
     19      -0.3542      1.00000
     20      -0.3325      1.00000
     21      -0.2289      1.00000
     22      -0.1314      1.00000
     23       0.0410      1.00000
     24       0.2097      1.00000
     25      10.6378      0.00000
     26      11.0572      0.00000
     27      11.0773      0.00000
     28      11.4199      0.00000
     29      11.4870      0.00000
     30      11.8251      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.574  25.914  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.914  36.161  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.839   0.001   0.000
 -0.000  -0.000   0.000   4.204   0.001   0.001   7.838   0.001
  0.000   0.000   0.000   0.001   4.204   0.000   0.001   7.839
 -0.000  -0.000   7.839   0.001   0.000  14.627   0.001   0.000
 -0.000  -0.000   0.001   7.838   0.001   0.001  14.625   0.002
  0.000   0.000   0.000   0.001   7.839   0.000   0.002  14.627
 pseudopotential strength for first ion, spin component:           2
 18.574  25.914  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.914  36.161  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.839   0.001   0.000
 -0.000  -0.000   0.000   4.204   0.001   0.001   7.838   0.001
  0.000   0.000   0.000   0.001   4.204   0.000   0.001   7.839
 -0.000  -0.000   7.839   0.001   0.000  14.627   0.001   0.000
 -0.000  -0.000   0.001   7.838   0.001   0.001  14.625   0.002
  0.000   0.000   0.000   0.001   7.839   0.000   0.002  14.627
 total augmentation occupancy for first ion, spin component:           1
 18.018 -10.002  -0.240  -0.000   0.138   0.098   0.000  -0.056
-10.002   5.644   0.148   0.000  -0.085  -0.060  -0.000   0.034
 -0.240   0.148   7.815   0.126  -0.036  -2.781  -0.049   0.027
 -0.000   0.000   0.126   7.785   0.217  -0.049  -2.761  -0.084
  0.138  -0.085  -0.036   0.217   7.773   0.027  -0.085  -2.750
  0.098  -0.060  -2.781  -0.049   0.027   1.005   0.019  -0.013
  0.000  -0.000  -0.049  -2.761  -0.085   0.019   0.995   0.033
 -0.056   0.034   0.027  -0.084  -2.750  -0.013   0.033   0.989
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.009   0.000   1.646
    2        0.637   1.009   0.000   1.646
    3        0.637   1.009   0.000   1.646
    4        1.553   3.730   0.000   5.283
    5        1.553   3.730   0.000   5.283
    6        1.553   3.730   0.000   5.283
    7        1.553   3.730   0.000   5.283
    8        1.553   3.730   0.000   5.283
    9        1.553   3.730   0.000   5.283
--------------------------------------------------
tot         11.226  25.410   0.000  36.636



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000   0.000   0.000   0.000
    2       -0.000  -0.000   0.000  -0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2271: real time      0.2276
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2754: real time      1.2786
    STRESS:  cpu time     15.3846: real time     15.4322
    FORCOR:  cpu time      0.3388: real time      0.3398
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    70.15633    70.15633    70.15633
  Ewald    -651.13476  -651.12426  -603.82763     0.00983     0.03113     0.01637
  Hartree   345.08079   345.07875   369.30171     0.00217     0.00752     0.00388
  E(xc)    -233.32340  -233.32347  -233.38601    -0.00004    -0.00011    -0.00006
  Local    -412.12242  -412.12912  -482.66305    -0.01108    -0.03578    -0.01861
  n-local   -52.09720   -52.09545   -51.80033     0.00074     0.00232     0.00109
  augment    30.71141    30.71146    30.57680     0.00004    -0.00014    -0.00008
  Kinetic   903.60864   903.60878   901.11248    -0.00026    -0.00083    -0.00068
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.87940     0.88302    -0.52969     0.00140     0.00411     0.00190
  in kB      12.54130    12.59292    -7.55406     0.02003     0.05860     0.02712
  external pressure =        5.86 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      112.34
      direct lattice vectors                 reciprocal lattice vectors
     4.887955806 -0.000007691 -0.000012711     0.204584687  0.118117658  0.000001254
    -2.443984565  4.233082721 -0.000019968     0.000000372  0.236234672  0.000001454
    -0.000013977 -0.000033420  5.429610394     0.000000479  0.000001145  0.184175277

  length of vectors
     4.887955806  4.887949456  5.429610394     0.236234365  0.236234672  0.184175277


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.519E+00 -.920E+00 -.925E-03   -.269E+00 0.483E+00 0.103E-02   -.453E+00 0.791E+00 0.621E-03   -.222E-05 0.409E-05 -.168E-06
   0.514E+00 0.915E+00 -.452E-03   -.264E+00 -.478E+00 0.471E-03   -.451E+00 -.789E+00 -.887E-04   -.153E-05 -.377E-05 -.356E-06
   -.105E+01 -.602E-03 0.415E-02   0.545E+00 0.227E-03 -.365E-02   0.908E+00 0.378E-03 -.147E-02   0.295E-05 -.334E-06 0.490E-06
   0.706E+02 -.575E+01 0.304E+02   -.903E+02 0.485E+01 -.402E+02   0.195E+02 0.515E+00 0.997E+01   -.954E-03 -.974E-03 -.914E-03
   -.303E+02 0.640E+02 0.304E+02   0.409E+02 -.806E+02 -.402E+02   -.102E+02 0.166E+02 0.997E+01   0.132E-02 -.340E-03 -.916E-03
   -.403E+02 -.583E+02 0.304E+02   0.493E+02 0.758E+02 -.402E+02   -.931E+01 -.172E+02 0.997E+01   -.371E-03 0.131E-02 -.915E-03
   -.403E+02 0.583E+02 -.304E+02   0.493E+02 -.758E+02 0.402E+02   -.931E+01 0.172E+02 -.997E+01   -.368E-03 -.131E-02 0.916E-03
   0.706E+02 0.575E+01 -.304E+02   -.903E+02 -.486E+01 0.402E+02   0.195E+02 -.515E+00 -.997E+01   -.950E-03 0.975E-03 0.917E-03
   -.303E+02 -.640E+02 -.304E+02   0.409E+02 0.806E+02 0.402E+02   -.102E+02 -.166E+02 -.997E+01   0.132E-02 0.341E-03 0.913E-03
 -----------------------------------------------------------------------------------------------
   -.853E-02 -.227E-02 0.146E-02   -.284E-13 0.000E+00 0.000E+00   0.850E-02 0.223E-02 -.146E-02   -.241E-05 0.221E-05 0.309E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.14249      1.97877      3.61973        -0.221218      0.386711      0.000749
      1.30147      2.25426     -0.00002        -0.219805     -0.385250     -0.000074
      2.28497     -0.00001      1.80987         0.442447      0.000024     -0.001029
     -1.09466      3.10407      2.45296        -0.117973     -0.379461      0.183614
      0.30307      1.73303      4.26285         0.386348      0.086758      0.182088
      0.79156      3.62900      0.64308        -0.269863      0.293617      0.184229
      3.23553      0.60405      2.97662        -0.269369     -0.293470     -0.183722
      1.34933      1.12900      1.16674        -0.117623      0.378410     -0.182718
      2.74704      2.49999      4.78648         0.387057     -0.087340     -0.183138
 -----------------------------------------------------------------------------------
    total drift:                               -0.000029     -0.000037      0.000010


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.99816506 eV

  energy  without entropy=      -87.99816506  energy(sigma->0) =      -87.99816506
 
 d Force = 0.7943482E-03[ 0.789E-03, 0.799E-03]  d Energy = 0.5603726E-03 0.234E-03
 d Force = 0.3554038E+00[ 0.356E+00, 0.355E+00]  d Ewald  = 0.5635728E+00-0.208E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6728: real time      0.6746


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000560  1 .order   -0.000558   -0.000561   -0.000555
  (g-gl).g = 0.953E-01      g.g   = 0.958E-01  gl.gl    = 0.542E-02
 g(Force)  = 0.858E-01   g(Stress)= 0.100E-01 ortho     = 0.760E-04
 gamma     =  17.57902
 trial     =   0.00578
 opt step  =   0.02311  (harmonic =   0.54968) maximal distance =0.00335552
 next E    =   -88.024309   (d E  =  -0.02670)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0059
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0709: real time      0.0710

 real space projection operators:
  total allocation   :       2477.06 KBytes
  max/ min on nodes  :        641.62        596.19

    ORTHCH:  cpu time      0.4681: real time      0.4692
     LOOP+:  cpu time     89.8682: real time     90.1119


--------------------------------------- Ionic step       15  -------------------------------------------




--------------------------------------- Iteration     15(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3419
    SETDIJ:  cpu time      0.3334: real time      0.3342
     EDDAV:  cpu time     11.3721: real time     11.4008
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7849: real time      0.7868
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.8333: real time     12.8662

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1836711E-02  (-0.3187106E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5635713 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.16261E-01    rms(broyden)= 0.16257E-01
  rms(prec ) = 0.24686E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.22421580
  Ewald energy   TEWEN  =     -1907.77697869
  -Hartree energ DENC   =     -1059.10871641
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.76474876
  PAW double counting   =     10315.66427429   -10302.77220915
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -307.39060663
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00000152 eV

  energy without entropy =      -88.00000152  energy(sigma->0) =      -88.00000152


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3461
    SETDIJ:  cpu time      0.3347: real time      0.3356
     EDDAV:  cpu time     13.2923: real time     13.3258
       DOS:  cpu time      0.0020: real time      0.0021
    CHARGE:  cpu time      0.8904: real time      0.8926
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.8604: real time     14.9027

 eigenvalue-minimisations  : 29840
 total energy-change (2. order) : 0.1300127E-03  (-0.6888408E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5667080 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.58163E-02    rms(broyden)= 0.58159E-02
  rms(prec ) = 0.95343E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0399
  1.0399

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.22421580
  Ewald energy   TEWEN  =     -1907.77697869
  -Hartree energ DENC   =     -1058.45549494
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72268235
  PAW double counting   =     10311.29489479   -10298.39974490
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.00471643
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99987151 eV

  energy without entropy =      -87.99987151  energy(sigma->0) =      -87.99987151


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3449: real time      0.3499
    SETDIJ:  cpu time      0.3343: real time      0.3352
     EDDAV:  cpu time     15.0459: real time     15.0840
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.8994: real time      0.9016
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.6272: real time     16.6733

 eigenvalue-minimisations  : 29990
 total energy-change (2. order) : 0.6291795E-04  (-0.1275604E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5673037 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.28353E-02    rms(broyden)= 0.28352E-02
  rms(prec ) = 0.46446E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3816
  1.1320  1.6312

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.22421580
  Ewald energy   TEWEN  =     -1907.77697869
  -Hartree energ DENC   =     -1058.31921688
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72621651
  PAW double counting   =     10310.24584915   -10297.35118867
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.14397632
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99980859 eV

  energy without entropy =      -87.99980859  energy(sigma->0) =      -87.99980859


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3395: real time      0.3408
    SETDIJ:  cpu time      0.3341: real time      0.3349
     EDDAV:  cpu time     13.7434: real time     13.7782
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7857: real time      0.7875
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.2051: real time     15.2439

 eigenvalue-minimisations  : 30790
 total energy-change (2. order) : 0.1291633E-04  (-0.5163338E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5671386 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.72138E-03    rms(broyden)= 0.72111E-03
  rms(prec ) = 0.10737E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4110
  2.1478  1.0427  1.0427

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.22421580
  Ewald energy   TEWEN  =     -1907.77697869
  -Hartree energ DENC   =     -1058.29011627
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72756865
  PAW double counting   =     10311.61626116   -10298.72259359
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.17342324
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99979567 eV

  energy without entropy =      -87.99979567  energy(sigma->0) =      -87.99979567


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3439: real time      0.3451
    SETDIJ:  cpu time      0.3338: real time      0.3348
     EDDAV:  cpu time     13.8726: real time     13.9076
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.8828: real time      0.8849
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.4358: real time     15.4750

 eigenvalue-minimisations  : 29090
 total energy-change (2. order) :-0.1938027E-05  (-0.9461250E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5671565 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.54326E-03    rms(broyden)= 0.54296E-03
  rms(prec ) = 0.68694E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3805
  2.0344  0.9350  1.2763  1.2763

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.22421580
  Ewald energy   TEWEN  =     -1907.77697869
  -Hartree energ DENC   =     -1058.27366172
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72655430
  PAW double counting   =     10311.45946957   -10298.56575025
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.18891713
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99979761 eV

  energy without entropy =      -87.99979761  energy(sigma->0) =      -87.99979761


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     15(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3774: real time      0.3787
    SETDIJ:  cpu time      0.3426: real time      0.3434
     EDDAV:  cpu time     10.5415: real time     10.5683
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     11.2633: real time     11.2923

 eigenvalue-minimisations  : 18920
 total energy-change (2. order) :-0.3596328E-06  (-0.5478891E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5671565 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.22421580
  Ewald energy   TEWEN  =     -1907.77697869
  -Hartree energ DENC   =     -1058.26803079
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72616635
  PAW double counting   =     10310.60917725   -10297.71545572
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -308.19416268
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -87.99979797 eV

  energy without entropy =      -87.99979797  energy(sigma->0) =      -87.99979797


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.3907       2 -89.3905       3 -89.3908       4 -76.1629       5 -76.1630
       6 -76.1631       7 -76.1634       8 -76.1628       9 -76.1627
 
 
 
 E-fermi :   0.9520     XC(G=0):  -9.8544     alpha+bet :-10.4141

 Fermi energy:         0.9519940179

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.2226      1.00000
      3     -18.2224      1.00000
      4     -17.5643      1.00000
      5     -17.5642      1.00000
      6     -17.5524      1.00000
      7      -7.6160      1.00000
      8      -7.6158      1.00000
      9      -4.8462      1.00000
     10      -4.7969      1.00000
     11      -4.5841      1.00000
     12      -4.5840      1.00000
     13      -2.3080      1.00000
     14      -2.3078      1.00000
     15      -2.0999      1.00000
     16      -1.8021      1.00000
     17      -0.7974      1.00000
     18      -0.7973      1.00000
     19      -0.7887      1.00000
     20      -0.3821      1.00000
     21      -0.3819      1.00000
     22      -0.0051      1.00000
     23       0.3575      1.00000
     24       0.3577      1.00000
     25       7.2353      0.00000
     26      10.7534      0.00000
     27      10.7534      0.00000
     28      11.2753      0.00000
     29      11.2755      0.00000
     30      12.7846      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6864      1.00000
      2     -18.2695      1.00000
      3     -18.2158      1.00000
      4     -17.5881      1.00000
      5     -17.5741      1.00000
      6     -17.5501      1.00000
      7      -7.6417      1.00000
      8      -7.5127      1.00000
      9      -4.8400      1.00000
     10      -4.8181      1.00000
     11      -4.6614      1.00000
     12      -4.4873      1.00000
     13      -2.4046      1.00000
     14      -2.2745      1.00000
     15      -2.0777      1.00000
     16      -1.6830      1.00000
     17      -0.9646      1.00000
     18      -0.8251      1.00000
     19      -0.7877      1.00000
     20      -0.4137      1.00000
     21      -0.3748      1.00000
     22      -0.0697      1.00000
     23       0.3972      1.00000
     24       0.4126      1.00000
     25       7.4891      0.00000
     26      10.7553      0.00000
     27      10.8062      0.00000
     28      11.2846      0.00000
     29      11.3475      0.00000
     30      12.7743      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6864      1.00000
      2     -18.2695      1.00000
      3     -18.2159      1.00000
      4     -17.5880      1.00000
      5     -17.5741      1.00000
      6     -17.5502      1.00000
      7      -7.6417      1.00000
      8      -7.5127      1.00000
      9      -4.8400      1.00000
     10      -4.8181      1.00000
     11      -4.6614      1.00000
     12      -4.4873      1.00000
     13      -2.4046      1.00000
     14      -2.2744      1.00000
     15      -2.0777      1.00000
     16      -1.6830      1.00000
     17      -0.9646      1.00000
     18      -0.8251      1.00000
     19      -0.7877      1.00000
     20      -0.4138      1.00000
     21      -0.3747      1.00000
     22      -0.0698      1.00000
     23       0.3971      1.00000
     24       0.4127      1.00000
     25       7.4891      0.00000
     26      10.7553      0.00000
     27      10.8062      0.00000
     28      11.2847      0.00000
     29      11.3474      0.00000
     30      12.7742      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6864      1.00000
      2     -18.2696      1.00000
      3     -18.2157      1.00000
      4     -17.5879      1.00000
      5     -17.5742      1.00000
      6     -17.5502      1.00000
      7      -7.6418      1.00000
      8      -7.5126      1.00000
      9      -4.8400      1.00000
     10      -4.8181      1.00000
     11      -4.6613      1.00000
     12      -4.4874      1.00000
     13      -2.4045      1.00000
     14      -2.2745      1.00000
     15      -2.0777      1.00000
     16      -1.6829      1.00000
     17      -0.9646      1.00000
     18      -0.8251      1.00000
     19      -0.7877      1.00000
     20      -0.4137      1.00000
     21      -0.3749      1.00000
     22      -0.0697      1.00000
     23       0.3972      1.00000
     24       0.4125      1.00000
     25       7.4891      0.00000
     26      10.7553      0.00000
     27      10.8062      0.00000
     28      11.2848      0.00000
     29      11.3473      0.00000
     30      12.7742      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5519      1.00000
      2     -18.4132      1.00000
      3     -18.1990      1.00000
      4     -17.6240      1.00000
      5     -17.5940      1.00000
      6     -17.5600      1.00000
      7      -7.7019      1.00000
      8      -7.2422      1.00000
      9      -4.9058      1.00000
     10      -4.8440      1.00000
     11      -4.7770      1.00000
     12      -4.2688      1.00000
     13      -2.5221      1.00000
     14      -2.1932      1.00000
     15      -2.0355      1.00000
     16      -1.5210      1.00000
     17      -1.3523      1.00000
     18      -0.9026      1.00000
     19      -0.8207      1.00000
     20      -0.4505      1.00000
     21      -0.3491      1.00000
     22      -0.1597      1.00000
     23       0.4350      1.00000
     24       0.5210      1.00000
     25       8.1532      0.00000
     26      10.7996      0.00000
     27      10.9083      0.00000
     28      11.3493      0.00000
     29      11.5407      0.00000
     30      12.3421      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5519      1.00000
      2     -18.4132      1.00000
      3     -18.1991      1.00000
      4     -17.6236      1.00000
      5     -17.5942      1.00000
      6     -17.5601      1.00000
      7      -7.7019      1.00000
      8      -7.2422      1.00000
      9      -4.9060      1.00000
     10      -4.8439      1.00000
     11      -4.7770      1.00000
     12      -4.2688      1.00000
     13      -2.5222      1.00000
     14      -2.1933      1.00000
     15      -2.0354      1.00000
     16      -1.5209      1.00000
     17      -1.3523      1.00000
     18      -0.9026      1.00000
     19      -0.8209      1.00000
     20      -0.4506      1.00000
     21      -0.3490      1.00000
     22      -0.1597      1.00000
     23       0.4350      1.00000
     24       0.5212      1.00000
     25       8.1532      0.00000
     26      10.7995      0.00000
     27      10.9083      0.00000
     28      11.3494      0.00000
     29      11.5407      0.00000
     30      12.3421      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5519      1.00000
      2     -18.4133      1.00000
      3     -18.1989      1.00000
      4     -17.6237      1.00000
      5     -17.5942      1.00000
      6     -17.5602      1.00000
      7      -7.7020      1.00000
      8      -7.2420      1.00000
      9      -4.9059      1.00000
     10      -4.8440      1.00000
     11      -4.7771      1.00000
     12      -4.2688      1.00000
     13      -2.5221      1.00000
     14      -2.1933      1.00000
     15      -2.0354      1.00000
     16      -1.5209      1.00000
     17      -1.3523      1.00000
     18      -0.9026      1.00000
     19      -0.8208      1.00000
     20      -0.4505      1.00000
     21      -0.3492      1.00000
     22      -0.1597      1.00000
     23       0.4350      1.00000
     24       0.5210      1.00000
     25       8.1532      0.00000
     26      10.7996      0.00000
     27      10.9084      0.00000
     28      11.3494      0.00000
     29      11.5406      0.00000
     30      12.3420      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.6248      1.00000
      3     -18.1811      1.00000
      4     -17.6455      1.00000
      5     -17.6104      1.00000
      6     -17.5762      1.00000
      7      -7.7592      1.00000
      8      -6.9250      1.00000
      9      -5.1177      1.00000
     10      -4.8497      1.00000
     11      -4.7879      1.00000
     12      -4.0365      1.00000
     13      -2.5428      1.00000
     14      -2.1898      1.00000
     15      -2.0121      1.00000
     16      -1.6688      1.00000
     17      -1.4108      1.00000
     18      -1.0191      1.00000
     19      -0.9205      1.00000
     20      -0.4519      1.00000
     21      -0.3498      1.00000
     22      -0.1308      1.00000
     23       0.4200      1.00000
     24       0.6085      1.00000
     25       9.0107      0.00000
     26      10.7300      0.00000
     27      11.0060      0.00000
     28      11.3365      0.00000
     29      11.8100      0.00000
     30      12.1005      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.6248      1.00000
      3     -18.1811      1.00000
      4     -17.6451      1.00000
      5     -17.6107      1.00000
      6     -17.5762      1.00000
      7      -7.7591      1.00000
      8      -6.9250      1.00000
      9      -5.1179      1.00000
     10      -4.8495      1.00000
     11      -4.7879      1.00000
     12      -4.0365      1.00000
     13      -2.5428      1.00000
     14      -2.1899      1.00000
     15      -2.0119      1.00000
     16      -1.6687      1.00000
     17      -1.4106      1.00000
     18      -1.0192      1.00000
     19      -0.9206      1.00000
     20      -0.4520      1.00000
     21      -0.3498      1.00000
     22      -0.1306      1.00000
     23       0.4199      1.00000
     24       0.6086      1.00000
     25       9.0107      0.00000
     26      10.7300      0.00000
     27      11.0060      0.00000
     28      11.3365      0.00000
     29      11.8101      0.00000
     30      12.1005      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.6248      1.00000
      3     -18.1810      1.00000
      4     -17.6453      1.00000
      5     -17.6105      1.00000
      6     -17.5764      1.00000
      7      -7.7593      1.00000
      8      -6.9248      1.00000
      9      -5.1177      1.00000
     10      -4.8497      1.00000
     11      -4.7879      1.00000
     12      -4.0364      1.00000
     13      -2.5428      1.00000
     14      -2.1898      1.00000
     15      -2.0120      1.00000
     16      -1.6687      1.00000
     17      -1.4108      1.00000
     18      -1.0191      1.00000
     19      -0.9206      1.00000
     20      -0.4519      1.00000
     21      -0.3498      1.00000
     22      -0.1308      1.00000
     23       0.4200      1.00000
     24       0.6085      1.00000
     25       9.0107      0.00000
     26      10.7301      0.00000
     27      11.0061      0.00000
     28      11.3366      0.00000
     29      11.8099      0.00000
     30      12.1003      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.7633      1.00000
      3     -18.1733      1.00000
      4     -17.6515      1.00000
      5     -17.6160      1.00000
      6     -17.5845      1.00000
      7      -7.7821      1.00000
      8      -6.7698      1.00000
      9      -5.2276      1.00000
     10      -4.8407      1.00000
     11      -4.7992      1.00000
     12      -3.9318      1.00000
     13      -2.4865      1.00000
     14      -2.3027      1.00000
     15      -2.0500      1.00000
     16      -1.6326      1.00000
     17      -1.4307      1.00000
     18      -1.0731      1.00000
     19      -0.9904      1.00000
     20      -0.4457      1.00000
     21      -0.3482      1.00000
     22      -0.0927      1.00000
     23       0.3992      1.00000
     24       0.6406      1.00000
     25       9.6197      0.00000
     26      10.3760      0.00000
     27      11.1794      0.00000
     28      11.1828      0.00000
     29      11.9346      0.00000
     30      12.2250      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.7633      1.00000
      3     -18.1733      1.00000
      4     -17.6511      1.00000
      5     -17.6165      1.00000
      6     -17.5844      1.00000
      7      -7.7821      1.00000
      8      -6.7699      1.00000
      9      -5.2278      1.00000
     10      -4.8405      1.00000
     11      -4.7993      1.00000
     12      -3.9317      1.00000
     13      -2.4865      1.00000
     14      -2.3027      1.00000
     15      -2.0499      1.00000
     16      -1.6325      1.00000
     17      -1.4304      1.00000
     18      -1.0733      1.00000
     19      -0.9906      1.00000
     20      -0.4459      1.00000
     21      -0.3483      1.00000
     22      -0.0924      1.00000
     23       0.3990      1.00000
     24       0.6407      1.00000
     25       9.6197      0.00000
     26      10.3760      0.00000
     27      11.1793      0.00000
     28      11.1828      0.00000
     29      11.9348      0.00000
     30      12.2249      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.7632      1.00000
      3     -18.1732      1.00000
      4     -17.6513      1.00000
      5     -17.6162      1.00000
      6     -17.5847      1.00000
      7      -7.7822      1.00000
      8      -6.7697      1.00000
      9      -5.2276      1.00000
     10      -4.8407      1.00000
     11      -4.7993      1.00000
     12      -3.9317      1.00000
     13      -2.4865      1.00000
     14      -2.3026      1.00000
     15      -2.0499      1.00000
     16      -1.6326      1.00000
     17      -1.4306      1.00000
     18      -1.0731      1.00000
     19      -0.9905      1.00000
     20      -0.4457      1.00000
     21      -0.3483      1.00000
     22      -0.0926      1.00000
     23       0.3991      1.00000
     24       0.6406      1.00000
     25       9.6198      0.00000
     26      10.3761      0.00000
     27      11.1794      0.00000
     28      11.1829      0.00000
     29      11.9346      0.00000
     30      12.2248      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5951      1.00000
      2     -18.3633      1.00000
      3     -18.2071      1.00000
      4     -17.6140      1.00000
      5     -17.5912      1.00000
      6     -17.5546      1.00000
      7      -7.6887      1.00000
      8      -7.3187      1.00000
      9      -4.9132      1.00000
     10      -4.8338      1.00000
     11      -4.7166      1.00000
     12      -4.3381      1.00000
     13      -2.4856      1.00000
     14      -2.2500      1.00000
     15      -2.0129      1.00000
     16      -1.5681      1.00000
     17      -1.2502      1.00000
     18      -0.8919      1.00000
     19      -0.7656      1.00000
     20      -0.4926      1.00000
     21      -0.3089      1.00000
     22      -0.1607      1.00000
     23       0.4266      1.00000
     24       0.4964      1.00000
     25       7.9465      0.00000
     26      10.7722      0.00000
     27      10.9092      0.00000
     28      11.3338      0.00000
     29      11.4573      0.00000
     30      12.5294      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5952      1.00000
      2     -18.3634      1.00000
      3     -18.2070      1.00000
      4     -17.6138      1.00000
      5     -17.5913      1.00000
      6     -17.5547      1.00000
      7      -7.6888      1.00000
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     29      11.4572      0.00000
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 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5952      1.00000
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     27      10.9093      0.00000
     28      11.3338      0.00000
     29      11.4573      0.00000
     30      12.5293      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4280      1.00000
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     27      10.9960      0.00000
     28      11.4040      0.00000
     29      11.6222      0.00000
     30      12.1746      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
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     23       0.4219      1.00000
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     26      10.8392      0.00000
     27      10.9960      0.00000
     28      11.4040      0.00000
     29      11.6222      0.00000
     30      12.1745      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
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     17      -1.4694      1.00000
     18      -1.0004      1.00000
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     20      -0.5763      1.00000
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     23       0.4220      1.00000
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     25       8.7046      0.00000
     26      10.8393      0.00000
     27      10.9962      0.00000
     28      11.4041      0.00000
     29      11.6221      0.00000
     30      12.1743      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
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     12      -4.1121      1.00000
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     25       8.7046      0.00000
     26      10.8393      0.00000
     27      10.9961      0.00000
     28      11.4041      0.00000
     29      11.6221      0.00000
     30      12.1744      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.5434      1.00000
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     27      10.9960      0.00000
     28      11.4040      0.00000
     29      11.6222      0.00000
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 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
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     25       8.7046      0.00000
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     28      11.4040      0.00000
     29      11.6222      0.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
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     29      11.9265      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2386      1.00000
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     29      11.9266      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.7478      1.00000
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     28      11.3378      0.00000
     29      11.9265      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.7478      1.00000
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     27      11.0762      0.00000
     28      11.3379      0.00000
     29      11.9265      0.00000
     30      12.1598      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2386      1.00000
      2     -18.7479      1.00000
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     10      -4.7939      1.00000
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     12      -3.9330      1.00000
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     16      -1.6183      1.00000
     17      -1.4178      1.00000
     18      -1.0768      1.00000
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     22      -0.0201      1.00000
     23       0.3839      1.00000
     24       0.6466      1.00000
     25       9.5156      0.00000
     26      10.5597      0.00000
     27      11.0762      0.00000
     28      11.3378      0.00000
     29      11.9266      0.00000
     30      12.1599      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.7478      1.00000
      3     -18.1889      1.00000
      4     -17.6497      1.00000
      5     -17.6140      1.00000
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      7      -7.7994      1.00000
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      9      -5.3991      1.00000
     10      -4.7939      1.00000
     11      -4.7329      1.00000
     12      -3.9331      1.00000
     13      -2.4793      1.00000
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     16      -1.6185      1.00000
     17      -1.4180      1.00000
     18      -1.0767      1.00000
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     20      -0.5400      1.00000
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     22      -0.0204      1.00000
     23       0.3840      1.00000
     24       0.6464      1.00000
     25       9.5156      0.00000
     26      10.5597      0.00000
     27      11.0763      0.00000
     28      11.3377      0.00000
     29      11.9265      0.00000
     30      12.1599      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2438      1.00000
      2     -18.7320      1.00000
      3     -18.2049      1.00000
      4     -17.6477      1.00000
      5     -17.6131      1.00000
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     10      -4.7829      1.00000
     11      -4.6725      1.00000
     12      -3.9320      1.00000
     13      -2.4576      1.00000
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     16      -1.5557      1.00000
     17      -1.4690      1.00000
     18      -1.1236      1.00000
     19      -0.8660      1.00000
     20      -0.6503      1.00000
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     22       0.0316      1.00000
     23       0.3691      1.00000
     24       0.6519      1.00000
     25       9.4344      0.00000
     26      10.8183      0.00000
     27      10.9062      0.00000
     28      11.6413      0.00000
     29      11.6728      0.00000
     30      12.1738      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2439      1.00000
      2     -18.7320      1.00000
      3     -18.2049      1.00000
      4     -17.6475      1.00000
      5     -17.6131      1.00000
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      7      -7.8156      1.00000
      8      -6.6219      1.00000
      9      -5.5403      1.00000
     10      -4.7830      1.00000
     11      -4.6724      1.00000
     12      -3.9320      1.00000
     13      -2.4576      1.00000
     14      -2.2683      1.00000
     15      -2.0879      1.00000
     16      -1.5557      1.00000
     17      -1.4689      1.00000
     18      -1.1237      1.00000
     19      -0.8661      1.00000
     20      -0.6502      1.00000
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     22       0.0316      1.00000
     23       0.3691      1.00000
     24       0.6519      1.00000
     25       9.4344      0.00000
     26      10.8183      0.00000
     27      10.9062      0.00000
     28      11.6413      0.00000
     29      11.6728      0.00000
     30      12.1737      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2439      1.00000
      2     -18.7320      1.00000
      3     -18.2048      1.00000
      4     -17.6477      1.00000
      5     -17.6131      1.00000
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      8      -6.6219      1.00000
      9      -5.5402      1.00000
     10      -4.7829      1.00000
     11      -4.6725      1.00000
     12      -3.9320      1.00000
     13      -2.4576      1.00000
     14      -2.2683      1.00000
     15      -2.0878      1.00000
     16      -1.5559      1.00000
     17      -1.4691      1.00000
     18      -1.1235      1.00000
     19      -0.8659      1.00000
     20      -0.6502      1.00000
     21      -0.3743      1.00000
     22       0.0315      1.00000
     23       0.3692      1.00000
     24       0.6518      1.00000
     25       9.4344      0.00000
     26      10.8184      0.00000
     27      10.9062      0.00000
     28      11.6413      0.00000
     29      11.6728      0.00000
     30      12.1736      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0912      1.00000
      2     -18.8872      1.00000
      3     -18.2102      1.00000
      4     -17.6503      1.00000
      5     -17.6074      1.00000
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      7      -7.8410      1.00000
      8      -6.3441      1.00000
      9      -5.8153      1.00000
     10      -4.7406      1.00000
     11      -4.6892      1.00000
     12      -3.8475      1.00000
     13      -2.3856      1.00000
     14      -2.3102      1.00000
     15      -2.2005      1.00000
     16      -1.4794      1.00000
     17      -1.3982      1.00000
     18      -1.1819      1.00000
     19      -1.0542      1.00000
     20      -0.5712      1.00000
     21      -0.4549      1.00000
     22       0.1514      1.00000
     23       0.3094      1.00000
     24       0.6727      1.00000
     25      10.0043      0.00000
     26      10.4265      0.00000
     27      10.9186      0.00000
     28      11.6967      0.00000
     29      12.0567      0.00000
     30      12.1140      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0912      1.00000
      2     -18.8872      1.00000
      3     -18.2102      1.00000
      4     -17.6501      1.00000
      5     -17.6075      1.00000
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      7      -7.8410      1.00000
      8      -6.3441      1.00000
      9      -5.8154      1.00000
     10      -4.7407      1.00000
     11      -4.6891      1.00000
     12      -3.8474      1.00000
     13      -2.3856      1.00000
     14      -2.3102      1.00000
     15      -2.2005      1.00000
     16      -1.4793      1.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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     28      11.6968      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.9042      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.9833      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.5999      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.6940      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3267      1.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     27      10.9091      0.00000
     28      11.3669      0.00000
     29      11.7392      0.00000
     30      12.0457      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3309      1.00000
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     15      -1.9860      1.00000
     16      -1.8393      1.00000
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     18      -0.9840      1.00000
     19      -0.7872      1.00000
     20      -0.5000      1.00000
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     22      -0.0243      1.00000
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     25       9.1727      0.00000
     26      10.6639      0.00000
     27      11.1756      0.00000
     28      11.5211      0.00000
     29      11.7747      0.00000
     30      12.0257      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3268      1.00000
      2     -18.6888      1.00000
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     16      -1.6455      1.00000
     17      -1.3212      1.00000
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     19      -0.9299      1.00000
     20      -0.4625      1.00000
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     22      -0.1695      1.00000
     23       0.3994      1.00000
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     25       9.1878      0.00000
     26      10.7625      0.00000
     27      10.9092      0.00000
     28      11.3670      0.00000
     29      11.7390      0.00000
     30      12.0455      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2188      1.00000
      2     -18.7554      1.00000
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     18      -1.1285      1.00000
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     20      -0.5017      1.00000
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     22      -0.0850      1.00000
     23       0.3192      1.00000
     24       0.6002      1.00000
     25       9.7677      0.00000
     26      10.4418      0.00000
     27      11.0254      0.00000
     28      11.4303      0.00000
     29      11.9129      0.00000
     30      12.1223      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2188      1.00000
      2     -18.7554      1.00000
      3     -18.1990      1.00000
      4     -17.6508      1.00000
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     17      -1.2699      1.00000
     18      -1.1288      1.00000
     19      -0.8767      1.00000
     20      -0.5018      1.00000
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     22      -0.0848      1.00000
     23       0.3190      1.00000
     24       0.6004      1.00000
     25       9.7677      0.00000
     26      10.4417      0.00000
     27      11.0253      0.00000
     28      11.4302      0.00000
     29      11.9130      0.00000
     30      12.1222      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2189      1.00000
      2     -18.7553      1.00000
      3     -18.1988      1.00000
      4     -17.6509      1.00000
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     10      -4.8367      1.00000
     11      -4.5948      1.00000
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     15      -1.9576      1.00000
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     17      -1.2700      1.00000
     18      -1.1286      1.00000
     19      -0.8767      1.00000
     20      -0.5017      1.00000
     21      -0.2697      1.00000
     22      -0.0850      1.00000
     23       0.3191      1.00000
     24       0.6002      1.00000
     25       9.7677      0.00000
     26      10.4418      0.00000
     27      11.0254      0.00000
     28      11.4303      0.00000
     29      11.9129      0.00000
     30      12.1222      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5464      1.00000
      2     -18.5941      1.00000
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     10      -4.8456      1.00000
     11      -4.5660      1.00000
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     17      -1.3135      1.00000
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     22      -0.1090      1.00000
     23       0.3213      1.00000
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     25       8.1761      0.00000
     26      10.6805      0.00000
     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
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     11      -4.5661      1.00000
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     17      -1.3136      1.00000
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     23       0.3213      1.00000
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     25       8.1761      0.00000
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     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
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     17      -1.3135      1.00000
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     22      -0.1090      1.00000
     23       0.3212      1.00000
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     25       8.1761      0.00000
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     27      10.9814      0.00000
     28      11.0997      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
      2     -18.5938      1.00000
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      4     -17.6135      1.00000
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     10      -4.8455      1.00000
     11      -4.5664      1.00000
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     17      -1.3135      1.00000
     18      -0.8525      1.00000
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     22      -0.1091      1.00000
     23       0.3212      1.00000
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     25       8.1761      0.00000
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     27      10.9814      0.00000
     28      11.0997      0.00000
     29      11.6350      0.00000
     30      12.3253      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
      2     -18.5939      1.00000
      3     -18.0209      1.00000
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     10      -4.8456      1.00000
     11      -4.5662      1.00000
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     22      -0.1090      1.00000
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     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
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      3     -18.0205      1.00000
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     10      -4.8456      1.00000
     11      -4.5660      1.00000
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     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3251      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3906      1.00000
      2     -18.6366      1.00000
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     11      -4.5439      1.00000
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     25       8.8828      0.00000
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     27      11.2182      0.00000
     28      11.4133      0.00000
     29      11.6261      0.00000
     30      12.0764      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
      2     -18.6483      1.00000
      3     -18.1254      1.00000
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     11      -4.5538      1.00000
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     18      -0.9844      1.00000
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     22      -0.1292      1.00000
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     25       8.8932      0.00000
     26      10.7334      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6682      0.00000
     30      12.0533      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6364      1.00000
      3     -18.1436      1.00000
      4     -17.6369      1.00000
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     10      -4.8317      1.00000
     11      -4.5440      1.00000
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     13      -2.5402      1.00000
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     22      -0.0758      1.00000
     23       0.2895      1.00000
     24       0.6253      1.00000
     25       8.8828      0.00000
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     27      11.2183      0.00000
     28      11.4133      0.00000
     29      11.6262      0.00000
     30      12.0762      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3889      1.00000
      2     -18.6480      1.00000
      3     -18.1259      1.00000
      4     -17.6383      1.00000
      5     -17.6115      1.00000
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      7      -7.8353      1.00000
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     10      -4.8141      1.00000
     11      -4.5540      1.00000
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     13      -2.5800      1.00000
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     15      -1.9559      1.00000
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     17      -1.3575      1.00000
     18      -0.9842      1.00000
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     22      -0.1293      1.00000
     23       0.3593      1.00000
     24       0.5825      1.00000
     25       8.8932      0.00000
     26      10.7334      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6682      0.00000
     30      12.0533      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6363      1.00000
      3     -18.1438      1.00000
      4     -17.6367      1.00000
      5     -17.6079      1.00000
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      7      -7.8370      1.00000
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      9      -5.3531      1.00000
     10      -4.8317      1.00000
     11      -4.5440      1.00000
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     13      -2.5402      1.00000
     14      -2.1435      1.00000
     15      -2.0164      1.00000
     16      -1.7540      1.00000
     17      -1.3625      1.00000
     18      -0.9505      1.00000
     19      -0.7595      1.00000
     20      -0.5474      1.00000
     21      -0.3293      1.00000
     22      -0.0757      1.00000
     23       0.2894      1.00000
     24       0.6254      1.00000
     25       8.8828      0.00000
     26      10.7245      0.00000
     27      11.2182      0.00000
     28      11.4133      0.00000
     29      11.6261      0.00000
     30      12.0763      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
      2     -18.6482      1.00000
      3     -18.1254      1.00000
      4     -17.6383      1.00000
      5     -17.6117      1.00000
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      7      -7.8355      1.00000
      8      -6.8260      1.00000
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     10      -4.8142      1.00000
     11      -4.5539      1.00000
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     13      -2.5800      1.00000
     14      -2.1671      1.00000
     15      -1.9559      1.00000
     16      -1.6591      1.00000
     17      -1.3575      1.00000
     18      -0.9843      1.00000
     19      -0.8537      1.00000
     20      -0.5221      1.00000
     21      -0.2816      1.00000
     22      -0.1292      1.00000
     23       0.3593      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7334      0.00000
     27      11.1017      0.00000
     28      11.3058      0.00000
     29      11.6681      0.00000
     30      12.0531      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3889      1.00000
      2     -18.6481      1.00000
      3     -18.1256      1.00000
      4     -17.6381      1.00000
      5     -17.6117      1.00000
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      7      -7.8355      1.00000
      8      -6.8261      1.00000
      9      -5.3512      1.00000
     10      -4.8142      1.00000
     11      -4.5539      1.00000
     12      -4.1891      1.00000
     13      -2.5799      1.00000
     14      -2.1671      1.00000
     15      -1.9559      1.00000
     16      -1.6590      1.00000
     17      -1.3575      1.00000
     18      -0.9843      1.00000
     19      -0.8536      1.00000
     20      -0.5222      1.00000
     21      -0.2816      1.00000
     22      -0.1292      1.00000
     23       0.3593      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7334      0.00000
     27      11.1017      0.00000
     28      11.3057      0.00000
     29      11.6681      0.00000
     30      12.0532      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6362      1.00000
      3     -18.1440      1.00000
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     10      -4.8316      1.00000
     11      -4.5441      1.00000
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     13      -2.5402      1.00000
     14      -2.1436      1.00000
     15      -2.0163      1.00000
     16      -1.7541      1.00000
     17      -1.3626      1.00000
     18      -0.9505      1.00000
     19      -0.7595      1.00000
     20      -0.5474      1.00000
     21      -0.3294      1.00000
     22      -0.0757      1.00000
     23       0.2894      1.00000
     24       0.6254      1.00000
     25       8.8828      0.00000
     26      10.7245      0.00000
     27      11.2182      0.00000
     28      11.4133      0.00000
     29      11.6262      0.00000
     30      12.0764      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3889      1.00000
      2     -18.6480      1.00000
      3     -18.1257      1.00000
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     10      -4.8141      1.00000
     11      -4.5540      1.00000
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     13      -2.5799      1.00000
     14      -2.1671      1.00000
     15      -1.9560      1.00000
     16      -1.6591      1.00000
     17      -1.3575      1.00000
     18      -0.9842      1.00000
     19      -0.8536      1.00000
     20      -0.5222      1.00000
     21      -0.2816      1.00000
     22      -0.1293      1.00000
     23       0.3593      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7335      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6682      0.00000
     30      12.0532      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6365      1.00000
      3     -18.1435      1.00000
      4     -17.6369      1.00000
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      6     -17.5699      1.00000
      7      -7.8372      1.00000
      8      -6.8272      1.00000
      9      -5.3532      1.00000
     10      -4.8317      1.00000
     11      -4.5440      1.00000
     12      -4.1613      1.00000
     13      -2.5403      1.00000
     14      -2.1435      1.00000
     15      -2.0164      1.00000
     16      -1.7540      1.00000
     17      -1.3625      1.00000
     18      -0.9506      1.00000
     19      -0.7595      1.00000
     20      -0.5472      1.00000
     21      -0.3293      1.00000
     22      -0.0758      1.00000
     23       0.2895      1.00000
     24       0.6253      1.00000
     25       8.8828      0.00000
     26      10.7246      0.00000
     27      11.2182      0.00000
     28      11.4134      0.00000
     29      11.6262      0.00000
     30      12.0763      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
      2     -18.6484      1.00000
      3     -18.1254      1.00000
      4     -17.6382      1.00000
      5     -17.6118      1.00000
      6     -17.5729      1.00000
      7      -7.8355      1.00000
      8      -6.8260      1.00000
      9      -5.3514      1.00000
     10      -4.8141      1.00000
     11      -4.5538      1.00000
     12      -4.1891      1.00000
     13      -2.5800      1.00000
     14      -2.1671      1.00000
     15      -1.9559      1.00000
     16      -1.6590      1.00000
     17      -1.3575      1.00000
     18      -0.9844      1.00000
     19      -0.8537      1.00000
     20      -0.5221      1.00000
     21      -0.2815      1.00000
     22      -0.1292      1.00000
     23       0.3594      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7333      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6681      0.00000
     30      12.0534      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6366      1.00000
      3     -18.1434      1.00000
      4     -17.6371      1.00000
      5     -17.6078      1.00000
      6     -17.5697      1.00000
      7      -7.8372      1.00000
      8      -6.8272      1.00000
      9      -5.3532      1.00000
     10      -4.8317      1.00000
     11      -4.5439      1.00000
     12      -4.1613      1.00000
     13      -2.5403      1.00000
     14      -2.1435      1.00000
     15      -2.0163      1.00000
     16      -1.7542      1.00000
     17      -1.3625      1.00000
     18      -0.9505      1.00000
     19      -0.7595      1.00000
     20      -0.5472      1.00000
     21      -0.3293      1.00000
     22      -0.0758      1.00000
     23       0.2895      1.00000
     24       0.6252      1.00000
     25       8.8828      0.00000
     26      10.7246      0.00000
     27      11.2183      0.00000
     28      11.4133      0.00000
     29      11.6261      0.00000
     30      12.0762      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2237      1.00000
      2     -18.7414      1.00000
      3     -18.2122      1.00000
      4     -17.6489      1.00000
      5     -17.6207      1.00000
      6     -17.5816      1.00000
      7      -7.7548      1.00000
      8      -6.6814      1.00000
      9      -5.5430      1.00000
     10      -4.8208      1.00000
     11      -4.5589      1.00000
     12      -4.0219      1.00000
     13      -2.5001      1.00000
     14      -2.3214      1.00000
     15      -2.0463      1.00000
     16      -1.6785      1.00000
     17      -1.3099      1.00000
     18      -1.0972      1.00000
     19      -0.8028      1.00000
     20      -0.5766      1.00000
     21      -0.3289      1.00000
     22       0.0148      1.00000
     23       0.2696      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5585      0.00000
     27      11.2041      0.00000
     28      11.3853      0.00000
     29      11.8922      0.00000
     30      12.1729      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7520      1.00000
      3     -18.1994      1.00000
      4     -17.6510      1.00000
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      7      -7.7536      1.00000
      8      -6.6798      1.00000
      9      -5.5429      1.00000
     10      -4.8092      1.00000
     11      -4.5689      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
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     15      -2.0166      1.00000
     16      -1.5953      1.00000
     17      -1.3401      1.00000
     18      -1.0999      1.00000
     19      -0.8951      1.00000
     20      -0.5437      1.00000
     21      -0.2772      1.00000
     22      -0.0659      1.00000
     23       0.3468      1.00000
     24       0.5792      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9357      0.00000
     28      11.4319      0.00000
     29      11.9133      0.00000
     30      12.0477      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2239      1.00000
      2     -18.7412      1.00000
      3     -18.2123      1.00000
      4     -17.6487      1.00000
      5     -17.6210      1.00000
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      7      -7.7548      1.00000
      8      -6.6814      1.00000
      9      -5.5428      1.00000
     10      -4.8210      1.00000
     11      -4.5589      1.00000
     12      -4.0218      1.00000
     13      -2.5001      1.00000
     14      -2.3216      1.00000
     15      -2.0461      1.00000
     16      -1.6786      1.00000
     17      -1.3099      1.00000
     18      -1.0971      1.00000
     19      -0.8028      1.00000
     20      -0.5765      1.00000
     21      -0.3290      1.00000
     22       0.0148      1.00000
     23       0.2695      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5586      0.00000
     27      11.2041      0.00000
     28      11.3854      0.00000
     29      11.8922      0.00000
     30      12.1728      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7518      1.00000
      3     -18.1996      1.00000
      4     -17.6512      1.00000
      5     -17.6216      1.00000
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      7      -7.7536      1.00000
      8      -6.6800      1.00000
      9      -5.5427      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2977      1.00000
     15      -2.0166      1.00000
     16      -1.5954      1.00000
     17      -1.3402      1.00000
     18      -1.0997      1.00000
     19      -0.8950      1.00000
     20      -0.5438      1.00000
     21      -0.2771      1.00000
     22      -0.0660      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9357      0.00000
     28      11.4319      0.00000
     29      11.9133      0.00000
     30      12.0477      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7412      1.00000
      3     -18.2124      1.00000
      4     -17.6486      1.00000
      5     -17.6211      1.00000
      6     -17.5816      1.00000
      7      -7.7547      1.00000
      8      -6.6815      1.00000
      9      -5.5429      1.00000
     10      -4.8208      1.00000
     11      -4.5589      1.00000
     12      -4.0218      1.00000
     13      -2.5001      1.00000
     14      -2.3215      1.00000
     15      -2.0462      1.00000
     16      -1.6784      1.00000
     17      -1.3098      1.00000
     18      -1.0973      1.00000
     19      -0.8029      1.00000
     20      -0.5767      1.00000
     21      -0.3289      1.00000
     22       0.0149      1.00000
     23       0.2695      1.00000
     24       0.6130      1.00000
     25       9.6622      0.00000
     26      10.5584      0.00000
     27      11.2041      0.00000
     28      11.3853      0.00000
     29      11.8923      0.00000
     30      12.1729      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7520      1.00000
      3     -18.1993      1.00000
      4     -17.6511      1.00000
      5     -17.6216      1.00000
      6     -17.5841      1.00000
      7      -7.7537      1.00000
      8      -6.6797      1.00000
      9      -5.5428      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2976      1.00000
     15      -2.0166      1.00000
     16      -1.5954      1.00000
     17      -1.3402      1.00000
     18      -1.0999      1.00000
     19      -0.8950      1.00000
     20      -0.5437      1.00000
     21      -0.2770      1.00000
     22      -0.0660      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9358      0.00000
     28      11.4319      0.00000
     29      11.9132      0.00000
     30      12.0476      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2208      1.00000
      2     -18.7518      1.00000
      3     -18.1994      1.00000
      4     -17.6510      1.00000
      5     -17.6218      1.00000
      6     -17.5840      1.00000
      7      -7.7537      1.00000
      8      -6.6798      1.00000
      9      -5.5427      1.00000
     10      -4.8093      1.00000
     11      -4.5690      1.00000
     12      -4.0385      1.00000
     13      -2.5464      1.00000
     14      -2.2977      1.00000
     15      -2.0165      1.00000
     16      -1.5954      1.00000
     17      -1.3402      1.00000
     18      -1.0997      1.00000
     19      -0.8950      1.00000
     20      -0.5437      1.00000
     21      -0.2772      1.00000
     22      -0.0659      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9357      0.00000
     28      11.4320      0.00000
     29      11.9133      0.00000
     30      12.0476      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7412      1.00000
      3     -18.2125      1.00000
      4     -17.6486      1.00000
      5     -17.6211      1.00000
      6     -17.5814      1.00000
      7      -7.7547      1.00000
      8      -6.6816      1.00000
      9      -5.5429      1.00000
     10      -4.8209      1.00000
     11      -4.5590      1.00000
     12      -4.0218      1.00000
     13      -2.5001      1.00000
     14      -2.3216      1.00000
     15      -2.0461      1.00000
     16      -1.6785      1.00000
     17      -1.3099      1.00000
     18      -1.0972      1.00000
     19      -0.8029      1.00000
     20      -0.5765      1.00000
     21      -0.3291      1.00000
     22       0.0150      1.00000
     23       0.2694      1.00000
     24       0.6130      1.00000
     25       9.6622      0.00000
     26      10.5584      0.00000
     27      11.2041      0.00000
     28      11.3854      0.00000
     29      11.8923      0.00000
     30      12.1728      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7519      1.00000
      3     -18.1995      1.00000
      4     -17.6513      1.00000
      5     -17.6215      1.00000
      6     -17.5839      1.00000
      7      -7.7536      1.00000
      8      -6.6799      1.00000
      9      -5.5427      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2976      1.00000
     15      -2.0167      1.00000
     16      -1.5955      1.00000
     17      -1.3403      1.00000
     18      -1.0997      1.00000
     19      -0.8950      1.00000
     20      -0.5438      1.00000
     21      -0.2771      1.00000
     22      -0.0660      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9358      0.00000
     28      11.4319      0.00000
     29      11.9132      0.00000
     30      12.0477      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7413      1.00000
      3     -18.2122      1.00000
      4     -17.6488      1.00000
      5     -17.6208      1.00000
      6     -17.5818      1.00000
      7      -7.7548      1.00000
      8      -6.6813      1.00000
      9      -5.5430      1.00000
     10      -4.8209      1.00000
     11      -4.5589      1.00000
     12      -4.0219      1.00000
     13      -2.5001      1.00000
     14      -2.3214      1.00000
     15      -2.0463      1.00000
     16      -1.6785      1.00000
     17      -1.3099      1.00000
     18      -1.0973      1.00000
     19      -0.8028      1.00000
     20      -0.5767      1.00000
     21      -0.3288      1.00000
     22       0.0148      1.00000
     23       0.2695      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5585      0.00000
     27      11.2042      0.00000
     28      11.3853      0.00000
     29      11.8922      0.00000
     30      12.1728      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2206      1.00000
      2     -18.7521      1.00000
      3     -18.1994      1.00000
      4     -17.6510      1.00000
      5     -17.6219      1.00000
      6     -17.5838      1.00000
      7      -7.7536      1.00000
      8      -6.6798      1.00000
      9      -5.5429      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2976      1.00000
     15      -2.0166      1.00000
     16      -1.5953      1.00000
     17      -1.3401      1.00000
     18      -1.1000      1.00000
     19      -0.8951      1.00000
     20      -0.5437      1.00000
     21      -0.2770      1.00000
     22      -0.0659      1.00000
     23       0.3469      1.00000
     24       0.5792      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9357      0.00000
     28      11.4319      0.00000
     29      11.9133      0.00000
     30      12.0477      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7413      1.00000
      3     -18.2123      1.00000
      4     -17.6489      1.00000
      5     -17.6208      1.00000
      6     -17.5815      1.00000
      7      -7.7548      1.00000
      8      -6.6814      1.00000
      9      -5.5429      1.00000
     10      -4.8209      1.00000
     11      -4.5589      1.00000
     12      -4.0219      1.00000
     13      -2.5001      1.00000
     14      -2.3215      1.00000
     15      -2.0462      1.00000
     16      -1.6786      1.00000
     17      -1.3099      1.00000
     18      -1.0972      1.00000
     19      -0.8028      1.00000
     20      -0.5766      1.00000
     21      -0.3289      1.00000
     22       0.0147      1.00000
     23       0.2696      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5585      0.00000
     27      11.2041      0.00000
     28      11.3854      0.00000
     29      11.8922      0.00000
     30      12.1729      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2255      1.00000
      2     -18.7380      1.00000
      3     -18.2128      1.00000
      4     -17.6490      1.00000
      5     -17.6197      1.00000
      6     -17.5838      1.00000
      7      -7.7665      1.00000
      8      -6.6098      1.00000
      9      -5.6518      1.00000
     10      -4.7978      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5286      1.00000
     14      -2.2230      1.00000
     15      -2.1091      1.00000
     16      -1.5810      1.00000
     17      -1.3678      1.00000
     18      -1.1106      1.00000
     19      -0.7866      1.00000
     20      -0.6191      1.00000
     21      -0.3347      1.00000
     22       0.0169      1.00000
     23       0.3004      1.00000
     24       0.5946      1.00000
     25       9.5780      0.00000
     26      10.7599      0.00000
     27      11.0825      0.00000
     28      11.5248      0.00000
     29      11.7287      0.00000
     30      12.1147      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7379      1.00000
      3     -18.2127      1.00000
      4     -17.6489      1.00000
      5     -17.6198      1.00000
      6     -17.5839      1.00000
      7      -7.7665      1.00000
      8      -6.6098      1.00000
      9      -5.6518      1.00000
     10      -4.7979      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2230      1.00000
     15      -2.1091      1.00000
     16      -1.5810      1.00000
     17      -1.3677      1.00000
     18      -1.1106      1.00000
     19      -0.7866      1.00000
     20      -0.6192      1.00000
     21      -0.3348      1.00000
     22       0.0170      1.00000
     23       0.3003      1.00000
     24       0.5946      1.00000
     25       9.5781      0.00000
     26      10.7599      0.00000
     27      11.0825      0.00000
     28      11.5248      0.00000
     29      11.7287      0.00000
     30      12.1146      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2257      1.00000
      2     -18.7377      1.00000
      3     -18.2129      1.00000
      4     -17.6491      1.00000
      5     -17.6197      1.00000
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      7      -7.7664      1.00000
      8      -6.6100      1.00000
      9      -5.6516      1.00000
     10      -4.7978      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2231      1.00000
     15      -2.1090      1.00000
     16      -1.5812      1.00000
     17      -1.3678      1.00000
     18      -1.1105      1.00000
     19      -0.7864      1.00000
     20      -0.6192      1.00000
     21      -0.3349      1.00000
     22       0.0169      1.00000
     23       0.3004      1.00000
     24       0.5946      1.00000
     25       9.5781      0.00000
     26      10.7600      0.00000
     27      11.0825      0.00000
     28      11.5249      0.00000
     29      11.7287      0.00000
     30      12.1145      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7377      1.00000
      3     -18.2131      1.00000
      4     -17.6490      1.00000
      5     -17.6197      1.00000
      6     -17.5837      1.00000
      7      -7.7664      1.00000
      8      -6.6101      1.00000
      9      -5.6515      1.00000
     10      -4.7978      1.00000
     11      -4.5406      1.00000
     12      -4.0304      1.00000
     13      -2.5285      1.00000
     14      -2.2231      1.00000
     15      -2.1090      1.00000
     16      -1.5811      1.00000
     17      -1.3678      1.00000
     18      -1.1105      1.00000
     19      -0.7865      1.00000
     20      -0.6193      1.00000
     21      -0.3349      1.00000
     22       0.0170      1.00000
     23       0.3003      1.00000
     24       0.5947      1.00000
     25       9.5781      0.00000
     26      10.7598      0.00000
     27      11.0826      0.00000
     28      11.5249      0.00000
     29      11.7286      0.00000
     30      12.1146      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7377      1.00000
      3     -18.2130      1.00000
      4     -17.6488      1.00000
      5     -17.6198      1.00000
      6     -17.5839      1.00000
      7      -7.7664      1.00000
      8      -6.6100      1.00000
      9      -5.6516      1.00000
     10      -4.7979      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2231      1.00000
     15      -2.1090      1.00000
     16      -1.5811      1.00000
     17      -1.3677      1.00000
     18      -1.1106      1.00000
     19      -0.7866      1.00000
     20      -0.6192      1.00000
     21      -0.3348      1.00000
     22       0.0170      1.00000
     23       0.3003      1.00000
     24       0.5947      1.00000
     25       9.5781      0.00000
     26      10.7598      0.00000
     27      11.0826      0.00000
     28      11.5249      0.00000
     29      11.7287      0.00000
     30      12.1145      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7379      1.00000
      3     -18.2127      1.00000
      4     -17.6490      1.00000
      5     -17.6197      1.00000
      6     -17.5838      1.00000
      7      -7.7665      1.00000
      8      -6.6098      1.00000
      9      -5.6517      1.00000
     10      -4.7978      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2230      1.00000
     15      -2.1090      1.00000
     16      -1.5811      1.00000
     17      -1.3678      1.00000
     18      -1.1106      1.00000
     19      -0.7865      1.00000
     20      -0.6191      1.00000
     21      -0.3347      1.00000
     22       0.0169      1.00000
     23       0.3004      1.00000
     24       0.5946      1.00000
     25       9.5781      0.00000
     26      10.7600      0.00000
     27      11.0826      0.00000
     28      11.5249      0.00000
     29      11.7286      0.00000
     30      12.1146      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6523      1.00000
      5     -17.6217      1.00000
      6     -17.5913      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7851      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2782      1.00000
     15      -2.1444      1.00000
     16      -1.4670      1.00000
     17      -1.3612      1.00000
     18      -1.2154      1.00000
     19      -0.8452      1.00000
     20      -0.6167      1.00000
     21      -0.3593      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5043      0.00000
     27      10.9927      0.00000
     28      11.6366      0.00000
     29      11.9220      0.00000
     30      12.0967      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6522      1.00000
      5     -17.6220      1.00000
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      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2784      1.00000
     15      -2.1443      1.00000
     16      -1.4670      1.00000
     17      -1.3611      1.00000
     18      -1.2155      1.00000
     19      -0.8454      1.00000
     20      -0.6166      1.00000
     21      -0.3594      1.00000
     22       0.1146      1.00000
     23       0.2582      1.00000
     24       0.5878      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6367      0.00000
     29      11.9219      0.00000
     30      12.0967      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8275      1.00000
      3     -18.2415      1.00000
      4     -17.6522      1.00000
      5     -17.6219      1.00000
      6     -17.5913      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2784      1.00000
     15      -2.1442      1.00000
     16      -1.4671      1.00000
     17      -1.3612      1.00000
     18      -1.2154      1.00000
     19      -0.8453      1.00000
     20      -0.6166      1.00000
     21      -0.3594      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6367      0.00000
     29      11.9220      0.00000
     30      12.0965      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6523      1.00000
      5     -17.6218      1.00000
      6     -17.5912      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2783      1.00000
     15      -2.1443      1.00000
     16      -1.4671      1.00000
     17      -1.3612      1.00000
     18      -1.2154      1.00000
     19      -0.8452      1.00000
     20      -0.6167      1.00000
     21      -0.3594      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6367      0.00000
     29      11.9221      0.00000
     30      12.0966      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6522      1.00000
      5     -17.6219      1.00000
      6     -17.5913      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8701      1.00000
     10      -4.7851      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2783      1.00000
     15      -2.1443      1.00000
     16      -1.4669      1.00000
     17      -1.3611      1.00000
     18      -1.2156      1.00000
     19      -0.8454      1.00000
     20      -0.6167      1.00000
     21      -0.3593      1.00000
     22       0.1146      1.00000
     23       0.2582      1.00000
     24       0.5878      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6366      0.00000
     29      11.9220      0.00000
     30      12.0967      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8276      1.00000
      3     -18.2414      1.00000
      4     -17.6523      1.00000
      5     -17.6217      1.00000
      6     -17.5914      1.00000
      7      -7.7481      1.00000
      8      -6.4165      1.00000
      9      -5.8701      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2782      1.00000
     15      -2.1444      1.00000
     16      -1.4670      1.00000
     17      -1.3612      1.00000
     18      -1.2155      1.00000
     19      -0.8453      1.00000
     20      -0.6167      1.00000
     21      -0.3593      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6366      0.00000
     29      11.9220      0.00000
     30      12.0967      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5200      1.00000
      2     -18.9467      1.00000
      3     -17.6901      1.00000
      4     -17.5655      1.00000
      5     -17.5572      1.00000
      6     -17.5549      1.00000
      7      -8.5633      1.00000
      8      -6.2383      1.00000
      9      -5.1783      1.00000
     10      -4.9577      1.00000
     11      -4.9509      1.00000
     12      -4.0660      1.00000
     13      -2.3051      1.00000
     14      -2.0388      1.00000
     15      -1.9583      1.00000
     16      -1.5275      1.00000
     17      -1.2400      1.00000
     18      -1.1009      1.00000
     19      -0.9641      1.00000
     20      -0.8282      1.00000
     21      -0.5119      1.00000
     22       0.2456      1.00000
     23       0.5142      1.00000
     24       0.5802      1.00000
     25       8.2710      0.00000
     26      10.2122      0.00000
     27      10.4870      0.00000
     28      10.8218      0.00000
     29      11.9821      0.00000
     30      12.0142      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4802      1.00000
      2     -18.9280      1.00000
      3     -17.7393      1.00000
      4     -17.5952      1.00000
      5     -17.5644      1.00000
      6     -17.5585      1.00000
      7      -8.4588      1.00000
      8      -6.2848      1.00000
      9      -5.3100      1.00000
     10      -4.9259      1.00000
     11      -4.8010      1.00000
     12      -4.0940      1.00000
     13      -2.3801      1.00000
     14      -2.0259      1.00000
     15      -1.9616      1.00000
     16      -1.6134      1.00000
     17      -1.3421      1.00000
     18      -1.0184      1.00000
     19      -0.8618      1.00000
     20      -0.7785      1.00000
     21      -0.4526      1.00000
     22       0.1780      1.00000
     23       0.4250      1.00000
     24       0.6160      1.00000
     25       8.4509      0.00000
     26      10.3117      0.00000
     27      10.5590      0.00000
     28      10.9183      0.00000
     29      11.9104      0.00000
     30      12.0042      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.9293      1.00000
      3     -17.7337      1.00000
      4     -17.5872      1.00000
      5     -17.5771      1.00000
      6     -17.5586      1.00000
      7      -8.4585      1.00000
      8      -6.2842      1.00000
      9      -5.3094      1.00000
     10      -4.9281      1.00000
     11      -4.7956      1.00000
     12      -4.1030      1.00000
     13      -2.3868      1.00000
     14      -2.0254      1.00000
     15      -1.9728      1.00000
     16      -1.5816      1.00000
     17      -1.3144      1.00000
     18      -1.0189      1.00000
     19      -0.9253      1.00000
     20      -0.7549      1.00000
     21      -0.4545      1.00000
     22       0.1829      1.00000
     23       0.4605      1.00000
     24       0.5794      1.00000
     25       8.4591      0.00000
     26      10.2831      0.00000
     27      10.5863      0.00000
     28      10.8641      0.00000
     29      11.9364      0.00000
     30      12.0162      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4803      1.00000
      2     -18.9280      1.00000
      3     -17.7394      1.00000
      4     -17.5949      1.00000
      5     -17.5645      1.00000
      6     -17.5586      1.00000
      7      -8.4588      1.00000
      8      -6.2849      1.00000
      9      -5.3099      1.00000
     10      -4.9258      1.00000
     11      -4.8011      1.00000
     12      -4.0940      1.00000
     13      -2.3801      1.00000
     14      -2.0259      1.00000
     15      -1.9617      1.00000
     16      -1.6133      1.00000
     17      -1.3422      1.00000
     18      -1.0185      1.00000
     19      -0.8617      1.00000
     20      -0.7784      1.00000
     21      -0.4527      1.00000
     22       0.1780      1.00000
     23       0.4250      1.00000
     24       0.6160      1.00000
     25       8.4509      0.00000
     26      10.3116      0.00000
     27      10.5590      0.00000
     28      10.9183      0.00000
     29      11.9103      0.00000
     30      12.0043      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.9292      1.00000
      3     -17.7342      1.00000
      4     -17.5868      1.00000
      5     -17.5770      1.00000
      6     -17.5586      1.00000
      7      -8.4584      1.00000
      8      -6.2844      1.00000
      9      -5.3092      1.00000
     10      -4.9280      1.00000
     11      -4.7958      1.00000
     12      -4.1030      1.00000
     13      -2.3867      1.00000
     14      -2.0253      1.00000
     15      -1.9729      1.00000
     16      -1.5816      1.00000
     17      -1.3143      1.00000
     18      -1.0190      1.00000
     19      -0.9253      1.00000
     20      -0.7548      1.00000
     21      -0.4545      1.00000
     22       0.1829      1.00000
     23       0.4604      1.00000
     24       0.5795      1.00000
     25       8.4591      0.00000
     26      10.2831      0.00000
     27      10.5863      0.00000
     28      10.8641      0.00000
     29      11.9364      0.00000
     30      12.0163      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4803      1.00000
      2     -18.9279      1.00000
      3     -17.7397      1.00000
      4     -17.5948      1.00000
      5     -17.5644      1.00000
      6     -17.5585      1.00000
      7      -8.4587      1.00000
      8      -6.2850      1.00000
      9      -5.3098      1.00000
     10      -4.9258      1.00000
     11      -4.8012      1.00000
     12      -4.0940      1.00000
     13      -2.3801      1.00000
     14      -2.0259      1.00000
     15      -1.9617      1.00000
     16      -1.6133      1.00000
     17      -1.3422      1.00000
     18      -1.0185      1.00000
     19      -0.8617      1.00000
     20      -0.7785      1.00000
     21      -0.4527      1.00000
     22       0.1780      1.00000
     23       0.4249      1.00000
     24       0.6161      1.00000
     25       8.4509      0.00000
     26      10.3116      0.00000
     27      10.5589      0.00000
     28      10.9184      0.00000
     29      11.9104      0.00000
     30      12.0042      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.9293      1.00000
      3     -17.7339      1.00000
      4     -17.5869      1.00000
      5     -17.5770      1.00000
      6     -17.5588      1.00000
      7      -8.4584      1.00000
      8      -6.2843      1.00000
      9      -5.3093      1.00000
     10      -4.9281      1.00000
     11      -4.7956      1.00000
     12      -4.1030      1.00000
     13      -2.3867      1.00000
     14      -2.0254      1.00000
     15      -1.9728      1.00000
     16      -1.5816      1.00000
     17      -1.3144      1.00000
     18      -1.0190      1.00000
     19      -0.9253      1.00000
     20      -0.7549      1.00000
     21      -0.4544      1.00000
     22       0.1830      1.00000
     23       0.4604      1.00000
     24       0.5795      1.00000
     25       8.4591      0.00000
     26      10.2831      0.00000
     27      10.5863      0.00000
     28      10.8641      0.00000
     29      11.9365      0.00000
     30      12.0161      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3748      1.00000
      2     -18.8724      1.00000
      3     -17.9128      1.00000
      4     -17.6252      1.00000
      5     -17.5890      1.00000
      6     -17.5655      1.00000
      7      -8.1812      1.00000
      8      -6.4092      1.00000
      9      -5.4967      1.00000
     10      -4.8562      1.00000
     11      -4.5777      1.00000
     12      -4.1566      1.00000
     13      -2.5035      1.00000
     14      -2.1333      1.00000
     15      -1.9297      1.00000
     16      -1.7463      1.00000
     17      -1.4014      1.00000
     18      -0.8886      1.00000
     19      -0.7478      1.00000
     20      -0.6351      1.00000
     21      -0.3175      1.00000
     22      -0.0424      1.00000
     23       0.3082      1.00000
     24       0.6214      1.00000
     25       8.9375      0.00000
     26      10.6164      0.00000
     27      10.6942      0.00000
     28      11.2842      0.00000
     29      11.7727      0.00000
     30      11.9108      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3714      1.00000
      2     -18.8817      1.00000
      3     -17.8907      1.00000
      4     -17.6224      1.00000
      5     -17.6057      1.00000
      6     -17.5682      1.00000
      7      -8.1793      1.00000
      8      -6.4049      1.00000
      9      -5.5006      1.00000
     10      -4.8367      1.00000
     11      -4.5729      1.00000
     12      -4.2047      1.00000
     13      -2.5284      1.00000
     14      -2.1476      1.00000
     15      -1.9290      1.00000
     16      -1.6370      1.00000
     17      -1.3417      1.00000
     18      -0.9467      1.00000
     19      -0.8304      1.00000
     20      -0.6398      1.00000
     21      -0.3343      1.00000
     22       0.0311      1.00000
     23       0.4108      1.00000
     24       0.4977      1.00000
     25       8.9810      0.00000
     26      10.4395      0.00000
     27      10.8242      0.00000
     28      11.0043      0.00000
     29      11.8702      0.00000
     30      12.0183      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3749      1.00000
      2     -18.8722      1.00000
      3     -17.9129      1.00000
      4     -17.6250      1.00000
      5     -17.5890      1.00000
      6     -17.5657      1.00000
      7      -8.1811      1.00000
      8      -6.4093      1.00000
      9      -5.4965      1.00000
     10      -4.8562      1.00000
     11      -4.5779      1.00000
     12      -4.1565      1.00000
     13      -2.5035      1.00000
     14      -2.1334      1.00000
     15      -1.9297      1.00000
     16      -1.7462      1.00000
     17      -1.4014      1.00000
     18      -0.8886      1.00000
     19      -0.7477      1.00000
     20      -0.6351      1.00000
     21      -0.3176      1.00000
     22      -0.0425      1.00000
     23       0.3082      1.00000
     24       0.6214      1.00000
     25       8.9375      0.00000
     26      10.6164      0.00000
     27      10.6943      0.00000
     28      11.2843      0.00000
     29      11.7727      0.00000
     30      11.9109      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -18.8814      1.00000
      3     -17.8911      1.00000
      4     -17.6221      1.00000
      5     -17.6056      1.00000
      6     -17.5682      1.00000
      7      -8.1793      1.00000
      8      -6.4053      1.00000
      9      -5.5002      1.00000
     10      -4.8366      1.00000
     11      -4.5731      1.00000
     12      -4.2046      1.00000
     13      -2.5283      1.00000
     14      -2.1477      1.00000
     15      -1.9290      1.00000
     16      -1.6371      1.00000
     17      -1.3415      1.00000
     18      -0.9465      1.00000
     19      -0.8307      1.00000
     20      -0.6397      1.00000
     21      -0.3344      1.00000
     22       0.0311      1.00000
     23       0.4108      1.00000
     24       0.4977      1.00000
     25       8.9810      0.00000
     26      10.4395      0.00000
     27      10.8242      0.00000
     28      11.0044      0.00000
     29      11.8702      0.00000
     30      12.0183      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3749      1.00000
      2     -18.8721      1.00000
      3     -17.9133      1.00000
      4     -17.6248      1.00000
      5     -17.5891      1.00000
      6     -17.5655      1.00000
      7      -8.1811      1.00000
      8      -6.4095      1.00000
      9      -5.4965      1.00000
     10      -4.8560      1.00000
     11      -4.5780      1.00000
     12      -4.1564      1.00000
     13      -2.5035      1.00000
     14      -2.1334      1.00000
     15      -1.9297      1.00000
     16      -1.7462      1.00000
     17      -1.4014      1.00000
     18      -0.8887      1.00000
     19      -0.7477      1.00000
     20      -0.6351      1.00000
     21      -0.3176      1.00000
     22      -0.0425      1.00000
     23       0.3082      1.00000
     24       0.6215      1.00000
     25       8.9375      0.00000
     26      10.6164      0.00000
     27      10.6942      0.00000
     28      11.2843      0.00000
     29      11.7727      0.00000
     30      11.9109      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -18.8815      1.00000
      3     -17.8908      1.00000
      4     -17.6222      1.00000
      5     -17.6056      1.00000
      6     -17.5684      1.00000
      7      -8.1793      1.00000
      8      -6.4051      1.00000
      9      -5.5004      1.00000
     10      -4.8368      1.00000
     11      -4.5730      1.00000
     12      -4.2047      1.00000
     13      -2.5283      1.00000
     14      -2.1477      1.00000
     15      -1.9289      1.00000
     16      -1.6371      1.00000
     17      -1.3417      1.00000
     18      -0.9466      1.00000
     19      -0.8305      1.00000
     20      -0.6397      1.00000
     21      -0.3343      1.00000
     22       0.0312      1.00000
     23       0.4107      1.00000
     24       0.4977      1.00000
     25       8.9810      0.00000
     26      10.4396      0.00000
     27      10.8243      0.00000
     28      11.0044      0.00000
     29      11.8701      0.00000
     30      12.0182      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.7875      1.00000
      3     -18.1395      1.00000
      4     -17.6469      1.00000
      5     -17.6133      1.00000
      6     -17.5744      1.00000
      7      -7.8386      1.00000
      8      -6.5823      1.00000
      9      -5.6387      1.00000
     10      -4.8035      1.00000
     11      -4.4035      1.00000
     12      -4.2220      1.00000
     13      -2.5587      1.00000
     14      -2.3883      1.00000
     15      -1.8378      1.00000
     16      -1.7518      1.00000
     17      -1.3632      1.00000
     18      -0.8637      1.00000
     19      -0.7060      1.00000
     20      -0.4483      1.00000
     21      -0.3462      1.00000
     22      -0.1125      1.00000
     23       0.1764      1.00000
     24       0.5873      1.00000
     25       9.6171      0.00000
     26      10.7697      0.00000
     27      11.0185      0.00000
     28      11.4676      0.00000
     29      11.7325      0.00000
     30      12.0247      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2434      1.00000
      2     -18.8079      1.00000
      3     -18.1120      1.00000
      4     -17.6518      1.00000
      5     -17.6196      1.00000
      6     -17.5776      1.00000
      7      -7.8361      1.00000
      8      -6.5759      1.00000
      9      -5.6463      1.00000
     10      -4.7711      1.00000
     11      -4.3948      1.00000
     12      -4.2918      1.00000
     13      -2.5947      1.00000
     14      -2.3640      1.00000
     15      -1.8593      1.00000
     16      -1.6193      1.00000
     17      -1.3040      1.00000
     18      -0.9733      1.00000
     19      -0.7889      1.00000
     20      -0.5110      1.00000
     21      -0.2617      1.00000
     22      -0.0614      1.00000
     23       0.2747      1.00000
     24       0.4775      1.00000
     25       9.6831      0.00000
     26      10.6409      0.00000
     27      11.0026      0.00000
     28      11.2030      0.00000
     29      11.7899      0.00000
     30      12.0640      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2505      1.00000
      2     -18.7873      1.00000
      3     -18.1396      1.00000
      4     -17.6468      1.00000
      5     -17.6133      1.00000
      6     -17.5746      1.00000
      7      -7.8386      1.00000
      8      -6.5823      1.00000
      9      -5.6385      1.00000
     10      -4.8035      1.00000
     11      -4.4037      1.00000
     12      -4.2218      1.00000
     13      -2.5586      1.00000
     14      -2.3884      1.00000
     15      -1.8377      1.00000
     16      -1.7518      1.00000
     17      -1.3632      1.00000
     18      -0.8637      1.00000
     19      -0.7058      1.00000
     20      -0.4482      1.00000
     21      -0.3462      1.00000
     22      -0.1126      1.00000
     23       0.1764      1.00000
     24       0.5873      1.00000
     25       9.6171      0.00000
     26      10.7698      0.00000
     27      11.0184      0.00000
     28      11.4676      0.00000
     29      11.7326      0.00000
     30      12.0246      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2436      1.00000
      2     -18.8076      1.00000
      3     -18.1123      1.00000
      4     -17.6517      1.00000
      5     -17.6195      1.00000
      6     -17.5777      1.00000
      7      -7.8360      1.00000
      8      -6.5762      1.00000
      9      -5.6460      1.00000
     10      -4.7710      1.00000
     11      -4.3951      1.00000
     12      -4.2915      1.00000
     13      -2.5946      1.00000
     14      -2.3641      1.00000
     15      -1.8594      1.00000
     16      -1.6194      1.00000
     17      -1.3039      1.00000
     18      -0.9731      1.00000
     19      -0.7890      1.00000
     20      -0.5111      1.00000
     21      -0.2618      1.00000
     22      -0.0614      1.00000
     23       0.2748      1.00000
     24       0.4774      1.00000
     25       9.6831      0.00000
     26      10.6409      0.00000
     27      11.0027      0.00000
     28      11.2031      0.00000
     29      11.7900      0.00000
     30      12.0639      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2505      1.00000
      2     -18.7872      1.00000
      3     -18.1399      1.00000
      4     -17.6467      1.00000
      5     -17.6134      1.00000
      6     -17.5743      1.00000
      7      -7.8385      1.00000
      8      -6.5826      1.00000
      9      -5.6385      1.00000
     10      -4.8034      1.00000
     11      -4.4039      1.00000
     12      -4.2217      1.00000
     13      -2.5586      1.00000
     14      -2.3885      1.00000
     15      -1.8376      1.00000
     16      -1.7518      1.00000
     17      -1.3633      1.00000
     18      -0.8638      1.00000
     19      -0.7058      1.00000
     20      -0.4483      1.00000
     21      -0.3464      1.00000
     22      -0.1125      1.00000
     23       0.1764      1.00000
     24       0.5874      1.00000
     25       9.6172      0.00000
     26      10.7696      0.00000
     27      11.0185      0.00000
     28      11.4675      0.00000
     29      11.7325      0.00000
     30      12.0248      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2436      1.00000
      2     -18.8077      1.00000
      3     -18.1120      1.00000
      4     -17.6516      1.00000
      5     -17.6195      1.00000
      6     -17.5779      1.00000
      7      -7.8361      1.00000
      8      -6.5759      1.00000
      9      -5.6461      1.00000
     10      -4.7712      1.00000
     11      -4.3949      1.00000
     12      -4.2917      1.00000
     13      -2.5947      1.00000
     14      -2.3641      1.00000
     15      -1.8593      1.00000
     16      -1.6194      1.00000
     17      -1.3040      1.00000
     18      -0.9732      1.00000
     19      -0.7889      1.00000
     20      -0.5110      1.00000
     21      -0.2617      1.00000
     22      -0.0614      1.00000
     23       0.2748      1.00000
     24       0.4773      1.00000
     25       9.6831      0.00000
     26      10.6409      0.00000
     27      11.0027      0.00000
     28      11.2032      0.00000
     29      11.7898      0.00000
     30      12.0639      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1880      1.00000
      2     -18.7389      1.00000
      3     -18.2514      1.00000
      4     -17.6612      1.00000
      5     -17.6221      1.00000
      6     -17.5801      1.00000
      7      -7.6527      1.00000
      8      -6.6902      1.00000
      9      -5.6950      1.00000
     10      -4.7671      1.00000
     11      -4.3713      1.00000
     12      -4.2504      1.00000
     13      -2.5521      1.00000
     14      -2.5065      1.00000
     15      -1.8645      1.00000
     16      -1.6025      1.00000
     17      -1.3070      1.00000
     18      -0.9901      1.00000
     19      -0.6952      1.00000
     20      -0.4924      1.00000
     21      -0.3034      1.00000
     22       0.0184      1.00000
     23       0.0893      1.00000
     24       0.5288      1.00000
     25      10.1757      0.00000
     26      10.6171      0.00000
     27      11.0377      0.00000
     28      11.3694      0.00000
     29      11.8990      0.00000
     30      12.0789      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1880      1.00000
      2     -18.7389      1.00000
      3     -18.2514      1.00000
      4     -17.6612      1.00000
      5     -17.6222      1.00000
      6     -17.5800      1.00000
      7      -7.6526      1.00000
      8      -6.6902      1.00000
      9      -5.6951      1.00000
     10      -4.7670      1.00000
     11      -4.3714      1.00000
     12      -4.2504      1.00000
     13      -2.5522      1.00000
     14      -2.5065      1.00000
     15      -1.8644      1.00000
     16      -1.6025      1.00000
     17      -1.3072      1.00000
     18      -0.9902      1.00000
     19      -0.6952      1.00000
     20      -0.4924      1.00000
     21      -0.3033      1.00000
     22       0.0184      1.00000
     23       0.0892      1.00000
     24       0.5289      1.00000
     25      10.1757      0.00000
     26      10.6171      0.00000
     27      11.0376      0.00000
     28      11.3693      0.00000
     29      11.8990      0.00000
     30      12.0790      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1881      1.00000
      2     -18.7389      1.00000
      3     -18.2512      1.00000
      4     -17.6611      1.00000
      5     -17.6221      1.00000
      6     -17.5803      1.00000
      7      -7.6528      1.00000
      8      -6.6900      1.00000
      9      -5.6950      1.00000
     10      -4.7672      1.00000
     11      -4.3713      1.00000
     12      -4.2504      1.00000
     13      -2.5522      1.00000
     14      -2.5065      1.00000
     15      -1.8644      1.00000
     16      -1.6026      1.00000
     17      -1.3071      1.00000
     18      -0.9901      1.00000
     19      -0.6951      1.00000
     20      -0.4924      1.00000
     21      -0.3034      1.00000
     22       0.0184      1.00000
     23       0.0892      1.00000
     24       0.5287      1.00000
     25      10.1757      0.00000
     26      10.6172      0.00000
     27      11.0377      0.00000
     28      11.3695      0.00000
     29      11.8990      0.00000
     30      12.0790      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4061      1.00000
      2     -18.8940      1.00000
      3     -17.8469      1.00000
      4     -17.6171      1.00000
      5     -17.5867      1.00000
      6     -17.5675      1.00000
      7      -8.2663      1.00000
      8      -6.3649      1.00000
      9      -5.4602      1.00000
     10      -4.8570      1.00000
     11      -4.6409      1.00000
     12      -4.1552      1.00000
     13      -2.4839      1.00000
     14      -2.0738      1.00000
     15      -1.9623      1.00000
     16      -1.6799      1.00000
     17      -1.3683      1.00000
     18      -0.9367      1.00000
     19      -0.8179      1.00000
     20      -0.6687      1.00000
     21      -0.3626      1.00000
     22       0.0511      1.00000
     23       0.3766      1.00000
     24       0.5781      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0752      0.00000
     29      11.8604      0.00000
     30      11.9679      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4061      1.00000
      2     -18.8939      1.00000
      3     -17.8469      1.00000
      4     -17.6169      1.00000
      5     -17.5869      1.00000
      6     -17.5676      1.00000
      7      -8.2663      1.00000
      8      -6.3649      1.00000
      9      -5.4601      1.00000
     10      -4.8570      1.00000
     11      -4.6410      1.00000
     12      -4.1552      1.00000
     13      -2.4839      1.00000
     14      -2.0739      1.00000
     15      -1.9623      1.00000
     16      -1.6798      1.00000
     17      -1.3683      1.00000
     18      -0.9367      1.00000
     19      -0.8179      1.00000
     20      -0.6686      1.00000
     21      -0.3626      1.00000
     22       0.0510      1.00000
     23       0.3766      1.00000
     24       0.5781      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0752      0.00000
     29      11.8603      0.00000
     30      11.9680      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.8938      1.00000
      3     -17.8472      1.00000
      4     -17.6168      1.00000
      5     -17.5868      1.00000
      6     -17.5675      1.00000
      7      -8.2662      1.00000
      8      -6.3651      1.00000
      9      -5.4599      1.00000
     10      -4.8569      1.00000
     11      -4.6411      1.00000
     12      -4.1551      1.00000
     13      -2.4838      1.00000
     14      -2.0739      1.00000
     15      -1.9623      1.00000
     16      -1.6799      1.00000
     17      -1.3682      1.00000
     18      -0.9366      1.00000
     19      -0.8180      1.00000
     20      -0.6686      1.00000
     21      -0.3627      1.00000
     22       0.0510      1.00000
     23       0.3765      1.00000
     24       0.5781      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0753      0.00000
     29      11.8603      0.00000
     30      11.9679      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.8937      1.00000
      3     -17.8475      1.00000
      4     -17.6166      1.00000
      5     -17.5868      1.00000
      6     -17.5675      1.00000
      7      -8.2662      1.00000
      8      -6.3652      1.00000
      9      -5.4598      1.00000
     10      -4.8569      1.00000
     11      -4.6412      1.00000
     12      -4.1551      1.00000
     13      -2.4838      1.00000
     14      -2.0740      1.00000
     15      -1.9622      1.00000
     16      -1.6799      1.00000
     17      -1.3682      1.00000
     18      -0.9367      1.00000
     19      -0.8180      1.00000
     20      -0.6686      1.00000
     21      -0.3627      1.00000
     22       0.0510      1.00000
     23       0.3765      1.00000
     24       0.5782      1.00000
     25       8.7986      0.00000
     26      10.4470      0.00000
     27      10.7020      0.00000
     28      11.0753      0.00000
     29      11.8603      0.00000
     30      11.9679      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.8938      1.00000
      3     -17.8472      1.00000
      4     -17.6166      1.00000
      5     -17.5868      1.00000
      6     -17.5677      1.00000
      7      -8.2662      1.00000
      8      -6.3651      1.00000
      9      -5.4599      1.00000
     10      -4.8569      1.00000
     11      -4.6411      1.00000
     12      -4.1551      1.00000
     13      -2.4838      1.00000
     14      -2.0739      1.00000
     15      -1.9622      1.00000
     16      -1.6799      1.00000
     17      -1.3683      1.00000
     18      -0.9367      1.00000
     19      -0.8179      1.00000
     20      -0.6686      1.00000
     21      -0.3626      1.00000
     22       0.0510      1.00000
     23       0.3765      1.00000
     24       0.5782      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0753      0.00000
     29      11.8603      0.00000
     30      11.9679      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4061      1.00000
      2     -18.8939      1.00000
      3     -17.8469      1.00000
      4     -17.6170      1.00000
      5     -17.5867      1.00000
      6     -17.5676      1.00000
      7      -8.2663      1.00000
      8      -6.3649      1.00000
      9      -5.4601      1.00000
     10      -4.8570      1.00000
     11      -4.6409      1.00000
     12      -4.1552      1.00000
     13      -2.4839      1.00000
     14      -2.0739      1.00000
     15      -1.9623      1.00000
     16      -1.6799      1.00000
     17      -1.3682      1.00000
     18      -0.9366      1.00000
     19      -0.8179      1.00000
     20      -0.6687      1.00000
     21      -0.3626      1.00000
     22       0.0511      1.00000
     23       0.3765      1.00000
     24       0.5781      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0752      0.00000
     29      11.8604      0.00000
     30      11.9678      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2875      1.00000
      2     -18.8237      1.00000
      3     -18.0551      1.00000
      4     -17.6372      1.00000
      5     -17.6093      1.00000
      6     -17.5785      1.00000
      7      -7.9487      1.00000
      8      -6.5004      1.00000
      9      -5.6409      1.00000
     10      -4.7912      1.00000
     11      -4.4603      1.00000
     12      -4.2136      1.00000
     13      -2.5574      1.00000
     14      -2.2738      1.00000
     15      -1.9039      1.00000
     16      -1.7263      1.00000
     17      -1.3616      1.00000
     18      -0.8972      1.00000
     19      -0.7334      1.00000
     20      -0.5035      1.00000
     21      -0.2280      1.00000
     22      -0.1720      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3779      0.00000
     26      10.7000      0.00000
     27      10.9375      0.00000
     28      11.5167      0.00000
     29      11.6729      0.00000
     30      11.9025      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2841      1.00000
      2     -18.8333      1.00000
      3     -18.0397      1.00000
      4     -17.6394      1.00000
      5     -17.6150      1.00000
      6     -17.5800      1.00000
      7      -7.9472      1.00000
      8      -6.4967      1.00000
      9      -5.6448      1.00000
     10      -4.7741      1.00000
     11      -4.4560      1.00000
     12      -4.2518      1.00000
     13      -2.5758      1.00000
     14      -2.2679      1.00000
     15      -1.9028      1.00000
     16      -1.6649      1.00000
     17      -1.3170      1.00000
     18      -0.9718      1.00000
     19      -0.7539      1.00000
     20      -0.5330      1.00000
     21      -0.2554      1.00000
     22      -0.0877      1.00000
     23       0.3267      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9378      0.00000
     28      11.2939      0.00000
     29      11.7685      0.00000
     30      11.9858      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.8234      1.00000
      3     -18.0552      1.00000
      4     -17.6370      1.00000
      5     -17.6095      1.00000
      6     -17.5785      1.00000
      7      -7.9486      1.00000
      8      -6.5006      1.00000
      9      -5.6407      1.00000
     10      -4.7911      1.00000
     11      -4.4605      1.00000
     12      -4.2135      1.00000
     13      -2.5573      1.00000
     14      -2.2740      1.00000
     15      -1.9037      1.00000
     16      -1.7264      1.00000
     17      -1.3617      1.00000
     18      -0.8971      1.00000
     19      -0.7332      1.00000
     20      -0.5036      1.00000
     21      -0.2280      1.00000
     22      -0.1721      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3779      0.00000
     26      10.7001      0.00000
     27      10.9375      0.00000
     28      11.5169      0.00000
     29      11.6728      0.00000
     30      11.9023      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2842      1.00000
      2     -18.8330      1.00000
      3     -18.0402      1.00000
      4     -17.6392      1.00000
      5     -17.6149      1.00000
      6     -17.5800      1.00000
      7      -7.9471      1.00000
      8      -6.4970      1.00000
      9      -5.6445      1.00000
     10      -4.7739      1.00000
     11      -4.4563      1.00000
     12      -4.2517      1.00000
     13      -2.5757      1.00000
     14      -2.2681      1.00000
     15      -1.9027      1.00000
     16      -1.6650      1.00000
     17      -1.3169      1.00000
     18      -0.9717      1.00000
     19      -0.7540      1.00000
     20      -0.5331      1.00000
     21      -0.2555      1.00000
     22      -0.0877      1.00000
     23       0.3268      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9377      0.00000
     28      11.2941      0.00000
     29      11.7685      0.00000
     30      11.9858      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.8234      1.00000
      3     -18.0554      1.00000
      4     -17.6369      1.00000
      5     -17.6095      1.00000
      6     -17.5785      1.00000
      7      -7.9486      1.00000
      8      -6.5007      1.00000
      9      -5.6407      1.00000
     10      -4.7911      1.00000
     11      -4.4605      1.00000
     12      -4.2135      1.00000
     13      -2.5573      1.00000
     14      -2.2740      1.00000
     15      -1.9037      1.00000
     16      -1.7264      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7332      1.00000
     20      -0.5035      1.00000
     21      -0.2282      1.00000
     22      -0.1720      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3779      0.00000
     26      10.7000      0.00000
     27      10.9375      0.00000
     28      11.5168      0.00000
     29      11.6727      0.00000
     30      11.9025      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2841      1.00000
      2     -18.8332      1.00000
      3     -18.0397      1.00000
      4     -17.6394      1.00000
      5     -17.6148      1.00000
      6     -17.5802      1.00000
      7      -7.9473      1.00000
      8      -6.4967      1.00000
      9      -5.6448      1.00000
     10      -4.7741      1.00000
     11      -4.4560      1.00000
     12      -4.2519      1.00000
     13      -2.5758      1.00000
     14      -2.2680      1.00000
     15      -1.9028      1.00000
     16      -1.6650      1.00000
     17      -1.3170      1.00000
     18      -0.9718      1.00000
     19      -0.7540      1.00000
     20      -0.5329      1.00000
     21      -0.2554      1.00000
     22      -0.0876      1.00000
     23       0.3268      1.00000
     24       0.4747      1.00000
     25       9.4118      0.00000
     26      10.6163      0.00000
     27      10.9378      0.00000
     28      11.2941      0.00000
     29      11.7683      0.00000
     30      11.9857      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2842      1.00000
      2     -18.8331      1.00000
      3     -18.0399      1.00000
      4     -17.6391      1.00000
      5     -17.6150      1.00000
      6     -17.5802      1.00000
      7      -7.9472      1.00000
      8      -6.4968      1.00000
      9      -5.6446      1.00000
     10      -4.7741      1.00000
     11      -4.4561      1.00000
     12      -4.2518      1.00000
     13      -2.5758      1.00000
     14      -2.2680      1.00000
     15      -1.9027      1.00000
     16      -1.6650      1.00000
     17      -1.3170      1.00000
     18      -0.9717      1.00000
     19      -0.7539      1.00000
     20      -0.5330      1.00000
     21      -0.2554      1.00000
     22      -0.0877      1.00000
     23       0.3267      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9378      0.00000
     28      11.2941      0.00000
     29      11.7684      0.00000
     30      11.9857      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2876      1.00000
      2     -18.8233      1.00000
      3     -18.0555      1.00000
      4     -17.6369      1.00000
      5     -17.6095      1.00000
      6     -17.5783      1.00000
      7      -7.9485      1.00000
      8      -6.5008      1.00000
      9      -5.6406      1.00000
     10      -4.7910      1.00000
     11      -4.4606      1.00000
     12      -4.2134      1.00000
     13      -2.5573      1.00000
     14      -2.2740      1.00000
     15      -1.9036      1.00000
     16      -1.7263      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7332      1.00000
     20      -0.5036      1.00000
     21      -0.2282      1.00000
     22      -0.1720      1.00000
     23       0.2563      1.00000
     24       0.5569      1.00000
     25       9.3779      0.00000
     26      10.7000      0.00000
     27      10.9374      0.00000
     28      11.5168      0.00000
     29      11.6728      0.00000
     30      11.9025      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2842      1.00000
      2     -18.8331      1.00000
      3     -18.0400      1.00000
      4     -17.6393      1.00000
      5     -17.6148      1.00000
      6     -17.5801      1.00000
      7      -7.9472      1.00000
      8      -6.4969      1.00000
      9      -5.6446      1.00000
     10      -4.7739      1.00000
     11      -4.4562      1.00000
     12      -4.2517      1.00000
     13      -2.5757      1.00000
     14      -2.2680      1.00000
     15      -1.9027      1.00000
     16      -1.6650      1.00000
     17      -1.3169      1.00000
     18      -0.9717      1.00000
     19      -0.7540      1.00000
     20      -0.5330      1.00000
     21      -0.2555      1.00000
     22      -0.0876      1.00000
     23       0.3268      1.00000
     24       0.4747      1.00000
     25       9.4118      0.00000
     26      10.6163      0.00000
     27      10.9378      0.00000
     28      11.2941      0.00000
     29      11.7685      0.00000
     30      11.9858      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2876      1.00000
      2     -18.8236      1.00000
      3     -18.0551      1.00000
      4     -17.6371      1.00000
      5     -17.6093      1.00000
      6     -17.5786      1.00000
      7      -7.9487      1.00000
      8      -6.5004      1.00000
      9      -5.6408      1.00000
     10      -4.7912      1.00000
     11      -4.4604      1.00000
     12      -4.2135      1.00000
     13      -2.5574      1.00000
     14      -2.2739      1.00000
     15      -1.9038      1.00000
     16      -1.7263      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7333      1.00000
     20      -0.5035      1.00000
     21      -0.2280      1.00000
     22      -0.1722      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3779      0.00000
     26      10.7001      0.00000
     27      10.9375      0.00000
     28      11.5168      0.00000
     29      11.6729      0.00000
     30      11.9024      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2840      1.00000
      2     -18.8334      1.00000
      3     -18.0397      1.00000
      4     -17.6395      1.00000
      5     -17.6148      1.00000
      6     -17.5800      1.00000
      7      -7.9472      1.00000
      8      -6.4966      1.00000
      9      -5.6449      1.00000
     10      -4.7740      1.00000
     11      -4.4560      1.00000
     12      -4.2519      1.00000
     13      -2.5758      1.00000
     14      -2.2679      1.00000
     15      -1.9028      1.00000
     16      -1.6649      1.00000
     17      -1.3170      1.00000
     18      -0.9719      1.00000
     19      -0.7540      1.00000
     20      -0.5330      1.00000
     21      -0.2554      1.00000
     22      -0.0876      1.00000
     23       0.3268      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9378      0.00000
     28      11.2939      0.00000
     29      11.7685      0.00000
     30      11.9859      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2876      1.00000
      2     -18.8236      1.00000
      3     -18.0551      1.00000
      4     -17.6372      1.00000
      5     -17.6094      1.00000
      6     -17.5784      1.00000
      7      -7.9487      1.00000
      8      -6.5004      1.00000
      9      -5.6409      1.00000
     10      -4.7912      1.00000
     11      -4.4603      1.00000
     12      -4.2136      1.00000
     13      -2.5574      1.00000
     14      -2.2739      1.00000
     15      -1.9038      1.00000
     16      -1.7264      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7334      1.00000
     20      -0.5035      1.00000
     21      -0.2280      1.00000
     22      -0.1720      1.00000
     23       0.2562      1.00000
     24       0.5567      1.00000
     25       9.3779      0.00000
     26      10.7001      0.00000
     27      10.9375      0.00000
     28      11.5168      0.00000
     29      11.6728      0.00000
     30      11.9024      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1883      1.00000
      2     -18.7408      1.00000
      3     -18.2466      1.00000
      4     -17.6540      1.00000
      5     -17.6255      1.00000
      6     -17.5868      1.00000
      7      -7.6555      1.00000
      8      -6.6475      1.00000
      9      -5.7635      1.00000
     10      -4.7531      1.00000
     11      -4.3799      1.00000
     12      -4.2369      1.00000
     13      -2.5757      1.00000
     14      -2.4203      1.00000
     15      -1.9302      1.00000
     16      -1.5930      1.00000
     17      -1.3292      1.00000
     18      -1.0007      1.00000
     19      -0.6445      1.00000
     20      -0.4621      1.00000
     21      -0.3106      1.00000
     22      -0.0185      1.00000
     23       0.1073      1.00000
     24       0.5081      1.00000
     25      10.0453      0.00000
     26      10.7316      0.00000
     27      11.1726      0.00000
     28      11.3921      0.00000
     29      11.7591      0.00000
     30      12.0093      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7532      1.00000
      3     -18.2326      1.00000
      4     -17.6576      1.00000
      5     -17.6262      1.00000
      6     -17.5881      1.00000
      7      -7.6545      1.00000
      8      -6.6443      1.00000
      9      -5.7672      1.00000
     10      -4.7397      1.00000
     11      -4.3790      1.00000
     12      -4.2630      1.00000
     13      -2.5929      1.00000
     14      -2.4080      1.00000
     15      -1.9188      1.00000
     16      -1.5578      1.00000
     17      -1.2835      1.00000
     18      -1.0766      1.00000
     19      -0.6668      1.00000
     20      -0.5042      1.00000
     21      -0.2325      1.00000
     22      -0.0605      1.00000
     23       0.1861      1.00000
     24       0.4572      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0128      0.00000
     28      11.3315      0.00000
     29      11.8627      0.00000
     30      12.0291      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1885      1.00000
      2     -18.7406      1.00000
      3     -18.2466      1.00000
      4     -17.6538      1.00000
      5     -17.6258      1.00000
      6     -17.5868      1.00000
      7      -7.6556      1.00000
      8      -6.6476      1.00000
      9      -5.7633      1.00000
     10      -4.7532      1.00000
     11      -4.3800      1.00000
     12      -4.2368      1.00000
     13      -2.5756      1.00000
     14      -2.4205      1.00000
     15      -1.9300      1.00000
     16      -1.5931      1.00000
     17      -1.3293      1.00000
     18      -1.0006      1.00000
     19      -0.6444      1.00000
     20      -0.4621      1.00000
     21      -0.3106      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5081      1.00000
     25      10.0453      0.00000
     26      10.7318      0.00000
     27      11.1726      0.00000
     28      11.3920      0.00000
     29      11.7591      0.00000
     30      12.0092      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7530      1.00000
      3     -18.2328      1.00000
      4     -17.6575      1.00000
      5     -17.6260      1.00000
      6     -17.5882      1.00000
      7      -7.6544      1.00000
      8      -6.6445      1.00000
      9      -5.7670      1.00000
     10      -4.7397      1.00000
     11      -4.3792      1.00000
     12      -4.2629      1.00000
     13      -2.5928      1.00000
     14      -2.4080      1.00000
     15      -1.9189      1.00000
     16      -1.5579      1.00000
     17      -1.2834      1.00000
     18      -1.0765      1.00000
     19      -0.6668      1.00000
     20      -0.5043      1.00000
     21      -0.2325      1.00000
     22      -0.0606      1.00000
     23       0.1863      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0128      0.00000
     28      11.3315      0.00000
     29      11.8628      0.00000
     30      12.0290      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1884      1.00000
      2     -18.7406      1.00000
      3     -18.2468      1.00000
      4     -17.6539      1.00000
      5     -17.6256      1.00000
      6     -17.5867      1.00000
      7      -7.6555      1.00000
      8      -6.6477      1.00000
      9      -5.7634      1.00000
     10      -4.7531      1.00000
     11      -4.3801      1.00000
     12      -4.2368      1.00000
     13      -2.5756      1.00000
     14      -2.4205      1.00000
     15      -1.9300      1.00000
     16      -1.5930      1.00000
     17      -1.3293      1.00000
     18      -1.0007      1.00000
     19      -0.6444      1.00000
     20      -0.4623      1.00000
     21      -0.3106      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5082      1.00000
     25      10.0453      0.00000
     26      10.7316      0.00000
     27      11.1726      0.00000
     28      11.3919      0.00000
     29      11.7591      0.00000
     30      12.0095      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7531      1.00000
      3     -18.2325      1.00000
      4     -17.6575      1.00000
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     10      -4.7398      1.00000
     11      -4.3790      1.00000
     12      -4.2630      1.00000
     13      -2.5929      1.00000
     14      -2.4079      1.00000
     15      -1.9189      1.00000
     16      -1.5579      1.00000
     17      -1.2834      1.00000
     18      -1.0766      1.00000
     19      -0.6668      1.00000
     20      -0.5041      1.00000
     21      -0.2325      1.00000
     22      -0.0605      1.00000
     23       0.1862      1.00000
     24       0.4570      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0129      0.00000
     28      11.3316      0.00000
     29      11.8627      0.00000
     30      12.0290      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1847      1.00000
      2     -18.7530      1.00000
      3     -18.2326      1.00000
      4     -17.6574      1.00000
      5     -17.6262      1.00000
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      7      -7.6545      1.00000
      8      -6.6443      1.00000
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     10      -4.7398      1.00000
     11      -4.3791      1.00000
     12      -4.2629      1.00000
     13      -2.5928      1.00000
     14      -2.4080      1.00000
     15      -1.9189      1.00000
     16      -1.5579      1.00000
     17      -1.2835      1.00000
     18      -1.0765      1.00000
     19      -0.6668      1.00000
     20      -0.5042      1.00000
     21      -0.2325      1.00000
     22      -0.0606      1.00000
     23       0.1862      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0128      0.00000
     28      11.3316      0.00000
     29      11.8627      0.00000
     30      12.0289      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1884      1.00000
      2     -18.7405      1.00000
      3     -18.2469      1.00000
      4     -17.6538      1.00000
      5     -17.6258      1.00000
      6     -17.5866      1.00000
      7      -7.6554      1.00000
      8      -6.6477      1.00000
      9      -5.7634      1.00000
     10      -4.7531      1.00000
     11      -4.3801      1.00000
     12      -4.2367      1.00000
     13      -2.5756      1.00000
     14      -2.4205      1.00000
     15      -1.9300      1.00000
     16      -1.5930      1.00000
     17      -1.3293      1.00000
     18      -1.0007      1.00000
     19      -0.6444      1.00000
     20      -0.4622      1.00000
     21      -0.3107      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5082      1.00000
     25      10.0453      0.00000
     26      10.7316      0.00000
     27      11.1726      0.00000
     28      11.3920      0.00000
     29      11.7591      0.00000
     30      12.0093      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7530      1.00000
      3     -18.2327      1.00000
      4     -17.6576      1.00000
      5     -17.6259      1.00000
      6     -17.5882      1.00000
      7      -7.6544      1.00000
      8      -6.6444      1.00000
      9      -5.7670      1.00000
     10      -4.7397      1.00000
     11      -4.3791      1.00000
     12      -4.2629      1.00000
     13      -2.5928      1.00000
     14      -2.4080      1.00000
     15      -1.9190      1.00000
     16      -1.5579      1.00000
     17      -1.2834      1.00000
     18      -1.0765      1.00000
     19      -0.6668      1.00000
     20      -0.5043      1.00000
     21      -0.2326      1.00000
     22      -0.0605      1.00000
     23       0.1863      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0128      0.00000
     28      11.3315      0.00000
     29      11.8628      0.00000
     30      12.0290      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1884      1.00000
      2     -18.7407      1.00000
      3     -18.2465      1.00000
      4     -17.6539      1.00000
      5     -17.6255      1.00000
      6     -17.5869      1.00000
      7      -7.6556      1.00000
      8      -6.6474      1.00000
      9      -5.7635      1.00000
     10      -4.7532      1.00000
     11      -4.3800      1.00000
     12      -4.2368      1.00000
     13      -2.5757      1.00000
     14      -2.4204      1.00000
     15      -1.9301      1.00000
     16      -1.5930      1.00000
     17      -1.3292      1.00000
     18      -1.0007      1.00000
     19      -0.6444      1.00000
     20      -0.4622      1.00000
     21      -0.3105      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5080      1.00000
     25      10.0453      0.00000
     26      10.7317      0.00000
     27      11.1726      0.00000
     28      11.3921      0.00000
     29      11.7592      0.00000
     30      12.0092      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.7533      1.00000
      3     -18.2325      1.00000
      4     -17.6576      1.00000
      5     -17.6260      1.00000
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      7      -7.6545      1.00000
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     10      -4.7397      1.00000
     11      -4.3790      1.00000
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     13      -2.5929      1.00000
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     15      -1.9189      1.00000
     16      -1.5578      1.00000
     17      -1.2834      1.00000
     18      -1.0767      1.00000
     19      -0.6669      1.00000
     20      -0.5042      1.00000
     21      -0.2324      1.00000
     22      -0.0605      1.00000
     23       0.1862      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0127      0.00000
     28      11.3315      0.00000
     29      11.8627      0.00000
     30      12.0291      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1883      1.00000
      2     -18.7407      1.00000
      3     -18.2466      1.00000
      4     -17.6540      1.00000
      5     -17.6256      1.00000
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      7      -7.6555      1.00000
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      9      -5.7634      1.00000
     10      -4.7532      1.00000
     11      -4.3799      1.00000
     12      -4.2369      1.00000
     13      -2.5757      1.00000
     14      -2.4204      1.00000
     15      -1.9301      1.00000
     16      -1.5931      1.00000
     17      -1.3292      1.00000
     18      -1.0006      1.00000
     19      -0.6446      1.00000
     20      -0.4621      1.00000
     21      -0.3105      1.00000
     22      -0.0185      1.00000
     23       0.1072      1.00000
     24       0.5081      1.00000
     25      10.0453      0.00000
     26      10.7317      0.00000
     27      11.1726      0.00000
     28      11.3920      0.00000
     29      11.7591      0.00000
     30      12.0094      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1849      1.00000
      2     -18.7549      1.00000
      3     -18.2279      1.00000
      4     -17.6482      1.00000
      5     -17.6307      1.00000
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      7      -7.6572      1.00000
      8      -6.5952      1.00000
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     10      -4.7257      1.00000
     11      -4.3931      1.00000
     12      -4.2456      1.00000
     13      -2.5928      1.00000
     14      -2.3319      1.00000
     15      -1.9899      1.00000
     16      -1.5686      1.00000
     17      -1.2876      1.00000
     18      -1.0868      1.00000
     19      -0.6365      1.00000
     20      -0.4550      1.00000
     21      -0.2324      1.00000
     22      -0.1005      1.00000
     23       0.2041      1.00000
     24       0.4277      1.00000
     25       9.9770      0.00000
     26      10.8139      0.00000
     27      11.1560      0.00000
     28      11.4262      0.00000
     29      11.7273      0.00000
     30      11.9656      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7548      1.00000
      3     -18.2279      1.00000
      4     -17.6481      1.00000
      5     -17.6309      1.00000
      6     -17.5958      1.00000
      7      -7.6573      1.00000
      8      -6.5952      1.00000
      9      -5.8402      1.00000
     10      -4.7258      1.00000
     11      -4.3932      1.00000
     12      -4.2455      1.00000
     13      -2.5928      1.00000
     14      -2.3320      1.00000
     15      -1.9899      1.00000
     16      -1.5687      1.00000
     17      -1.2876      1.00000
     18      -1.0868      1.00000
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     20      -0.4550      1.00000
     21      -0.2325      1.00000
     22      -0.1005      1.00000
     23       0.2040      1.00000
     24       0.4278      1.00000
     25       9.9770      0.00000
     26      10.8140      0.00000
     27      11.1561      0.00000
     28      11.4262      0.00000
     29      11.7274      0.00000
     30      11.9655      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7546      1.00000
      3     -18.2281      1.00000
      4     -17.6481      1.00000
      5     -17.6309      1.00000
      6     -17.5958      1.00000
      7      -7.6572      1.00000
      8      -6.5954      1.00000
      9      -5.8400      1.00000
     10      -4.7257      1.00000
     11      -4.3933      1.00000
     12      -4.2455      1.00000
     13      -2.5928      1.00000
     14      -2.3320      1.00000
     15      -1.9898      1.00000
     16      -1.5688      1.00000
     17      -1.2876      1.00000
     18      -1.0867      1.00000
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     20      -0.4551      1.00000
     21      -0.2324      1.00000
     22      -0.1006      1.00000
     23       0.2041      1.00000
     24       0.4277      1.00000
     25       9.9770      0.00000
     26      10.8140      0.00000
     27      11.1560      0.00000
     28      11.4263      0.00000
     29      11.7274      0.00000
     30      11.9655      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7545      1.00000
      3     -18.2283      1.00000
      4     -17.6480      1.00000
      5     -17.6310      1.00000
      6     -17.5957      1.00000
      7      -7.6571      1.00000
      8      -6.5956      1.00000
      9      -5.8400      1.00000
     10      -4.7257      1.00000
     11      -4.3934      1.00000
     12      -4.2454      1.00000
     13      -2.5928      1.00000
     14      -2.3321      1.00000
     15      -1.9898      1.00000
     16      -1.5688      1.00000
     17      -1.2876      1.00000
     18      -1.0867      1.00000
     19      -0.6363      1.00000
     20      -0.4552      1.00000
     21      -0.2324      1.00000
     22      -0.1007      1.00000
     23       0.2041      1.00000
     24       0.4278      1.00000
     25       9.9770      0.00000
     26      10.8139      0.00000
     27      11.1560      0.00000
     28      11.4263      0.00000
     29      11.7274      0.00000
     30      11.9656      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7546      1.00000
      3     -18.2281      1.00000
      4     -17.6479      1.00000
      5     -17.6311      1.00000
      6     -17.5958      1.00000
      7      -7.6572      1.00000
      8      -6.5954      1.00000
      9      -5.8400      1.00000
     10      -4.7257      1.00000
     11      -4.3933      1.00000
     12      -4.2454      1.00000
     13      -2.5928      1.00000
     14      -2.3321      1.00000
     15      -1.9898      1.00000
     16      -1.5688      1.00000
     17      -1.2876      1.00000
     18      -1.0867      1.00000
     19      -0.6363      1.00000
     20      -0.4551      1.00000
     21      -0.2325      1.00000
     22      -0.1006      1.00000
     23       0.2040      1.00000
     24       0.4278      1.00000
     25       9.9770      0.00000
     26      10.8139      0.00000
     27      11.1561      0.00000
     28      11.4262      0.00000
     29      11.7273      0.00000
     30      11.9656      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7548      1.00000
      3     -18.2279      1.00000
      4     -17.6482      1.00000
      5     -17.6308      1.00000
      6     -17.5959      1.00000
      7      -7.6573      1.00000
      8      -6.5952      1.00000
      9      -5.8402      1.00000
     10      -4.7258      1.00000
     11      -4.3931      1.00000
     12      -4.2456      1.00000
     13      -2.5928      1.00000
     14      -2.3319      1.00000
     15      -1.9899      1.00000
     16      -1.5687      1.00000
     17      -1.2876      1.00000
     18      -1.0868      1.00000
     19      -0.6365      1.00000
     20      -0.4549      1.00000
     21      -0.2324      1.00000
     22      -0.1005      1.00000
     23       0.2040      1.00000
     24       0.4277      1.00000
     25       9.9770      0.00000
     26      10.8140      0.00000
     27      11.1561      0.00000
     28      11.4263      0.00000
     29      11.7273      0.00000
     30      11.9656      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7012      1.00000
      3     -18.3295      1.00000
      4     -17.6525      1.00000
      5     -17.6388      1.00000
      6     -17.6031      1.00000
      7      -7.5021      1.00000
      8      -6.6508      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6078      1.00000
     14      -2.2971      1.00000
     15      -2.0721      1.00000
     16      -1.4310      1.00000
     17      -1.2957      1.00000
     18      -1.2022      1.00000
     19      -0.5432      1.00000
     20      -0.5053      1.00000
     21      -0.2464      1.00000
     22       0.0254      1.00000
     23       0.1045      1.00000
     24       0.3808      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7379      0.00000
     30      11.8823      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7011      1.00000
      3     -18.3296      1.00000
      4     -17.6522      1.00000
      5     -17.6391      1.00000
      6     -17.6030      1.00000
      7      -7.5021      1.00000
      8      -6.6509      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2274      1.00000
     13      -2.6077      1.00000
     14      -2.2973      1.00000
     15      -2.0719      1.00000
     16      -1.4309      1.00000
     17      -1.2958      1.00000
     18      -1.2022      1.00000
     19      -0.5431      1.00000
     20      -0.5052      1.00000
     21      -0.2465      1.00000
     22       0.0255      1.00000
     23       0.1043      1.00000
     24       0.3809      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7379      0.00000
     30      11.8824      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1385      1.00000
      2     -18.7010      1.00000
      3     -18.3296      1.00000
      4     -17.6521      1.00000
      5     -17.6392      1.00000
      6     -17.6031      1.00000
      7      -7.5021      1.00000
      8      -6.6509      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2274      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0720      1.00000
     16      -1.4310      1.00000
     17      -1.2958      1.00000
     18      -1.2021      1.00000
     19      -0.5431      1.00000
     20      -0.5052      1.00000
     21      -0.2465      1.00000
     22       0.0254      1.00000
     23       0.1044      1.00000
     24       0.3809      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7379      0.00000
     30      11.8823      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7011      1.00000
      3     -18.3296      1.00000
      4     -17.6523      1.00000
      5     -17.6390      1.00000
      6     -17.6030      1.00000
      7      -7.5021      1.00000
      8      -6.6509      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0720      1.00000
     16      -1.4310      1.00000
     17      -1.2957      1.00000
     18      -1.2022      1.00000
     19      -0.5432      1.00000
     20      -0.5052      1.00000
     21      -0.2464      1.00000
     22       0.0253      1.00000
     23       0.1046      1.00000
     24       0.3808      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7379      0.00000
     30      11.8824      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7012      1.00000
      3     -18.3295      1.00000
      4     -17.6523      1.00000
      5     -17.6390      1.00000
      6     -17.6031      1.00000
      7      -7.5021      1.00000
      8      -6.6508      1.00000
      9      -5.9393      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0720      1.00000
     16      -1.4309      1.00000
     17      -1.2958      1.00000
     18      -1.2023      1.00000
     19      -0.5431      1.00000
     20      -0.5053      1.00000
     21      -0.2464      1.00000
     22       0.0255      1.00000
     23       0.1044      1.00000
     24       0.3809      1.00000
     25      10.4163      0.00000
     26      10.7364      0.00000
     27      11.1674      0.00000
     28      11.4763      0.00000
     29      11.7379      0.00000
     30      11.8824      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7012      1.00000
      3     -18.3294      1.00000
      4     -17.6524      1.00000
      5     -17.6388      1.00000
      6     -17.6032      1.00000
      7      -7.5022      1.00000
      8      -6.6507      1.00000
      9      -5.9393      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0721      1.00000
     16      -1.4309      1.00000
     17      -1.2957      1.00000
     18      -1.2023      1.00000
     19      -0.5431      1.00000
     20      -0.5053      1.00000
     21      -0.2463      1.00000
     22       0.0254      1.00000
     23       0.1045      1.00000
     24       0.3808      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7380      0.00000
     30      11.8822      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2687      1.00000
      2     -19.2686      1.00000
      3     -17.6120      1.00000
      4     -17.5618      1.00000
      5     -17.5617      1.00000
      6     -17.5531      1.00000
      7      -8.6964      1.00000
      8      -5.6251      1.00000
      9      -5.6249      1.00000
     10      -5.0046      1.00000
     11      -5.0045      1.00000
     12      -3.9599      1.00000
     13      -2.0648      1.00000
     14      -2.0648      1.00000
     15      -2.0154      1.00000
     16      -1.4140      1.00000
     17      -1.4140      1.00000
     18      -1.1553      1.00000
     19      -1.1552      1.00000
     20      -0.8402      1.00000
     21      -0.5748      1.00000
     22       0.4581      1.00000
     23       0.4582      1.00000
     24       0.5807      1.00000
     25       9.2559      0.00000
     26       9.2560      0.00000
     27      10.3663      0.00000
     28      11.3021      0.00000
     29      11.3022      0.00000
     30      12.2022      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2552      1.00000
      2     -19.2197      1.00000
      3     -17.6382      1.00000
      4     -17.6172      1.00000
      5     -17.5691      1.00000
      6     -17.5601      1.00000
      7      -8.5806      1.00000
      8      -5.7631      1.00000
      9      -5.6705      1.00000
     10      -4.9277      1.00000
     11      -4.9027      1.00000
     12      -3.9957      1.00000
     13      -2.1756      1.00000
     14      -2.1554      1.00000
     15      -1.9740      1.00000
     16      -1.5050      1.00000
     17      -1.4577      1.00000
     18      -1.0561      1.00000
     19      -1.0087      1.00000
     20      -0.7709      1.00000
     21      -0.5263      1.00000
     22       0.3889      1.00000
     23       0.4133      1.00000
     24       0.5586      1.00000
     25       9.3801      0.00000
     26       9.3972      0.00000
     27      10.4725      0.00000
     28      11.3082      0.00000
     29      11.3597      0.00000
     30      12.1611      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2552      1.00000
      2     -19.2197      1.00000
      3     -17.6382      1.00000
      4     -17.6171      1.00000
      5     -17.5692      1.00000
      6     -17.5600      1.00000
      7      -8.5806      1.00000
      8      -5.7631      1.00000
      9      -5.6706      1.00000
     10      -4.9276      1.00000
     11      -4.9028      1.00000
     12      -3.9957      1.00000
     13      -2.1756      1.00000
     14      -2.1554      1.00000
     15      -1.9740      1.00000
     16      -1.5049      1.00000
     17      -1.4578      1.00000
     18      -1.0562      1.00000
     19      -1.0086      1.00000
     20      -0.7709      1.00000
     21      -0.5263      1.00000
     22       0.3889      1.00000
     23       0.4132      1.00000
     24       0.5587      1.00000
     25       9.3801      0.00000
     26       9.3972      0.00000
     27      10.4725      0.00000
     28      11.3082      0.00000
     29      11.3598      0.00000
     30      12.1611      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -19.2196      1.00000
      3     -17.6381      1.00000
      4     -17.6171      1.00000
      5     -17.5691      1.00000
      6     -17.5603      1.00000
      7      -8.5806      1.00000
      8      -5.7632      1.00000
      9      -5.6705      1.00000
     10      -4.9278      1.00000
     11      -4.9026      1.00000
     12      -3.9957      1.00000
     13      -2.1756      1.00000
     14      -2.1554      1.00000
     15      -1.9740      1.00000
     16      -1.5050      1.00000
     17      -1.4578      1.00000
     18      -1.0561      1.00000
     19      -1.0086      1.00000
     20      -0.7709      1.00000
     21      -0.5263      1.00000
     22       0.3890      1.00000
     23       0.4132      1.00000
     24       0.5586      1.00000
     25       9.3801      0.00000
     26       9.3972      0.00000
     27      10.4725      0.00000
     28      11.3082      0.00000
     29      11.3597      0.00000
     30      12.1612      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2217      1.00000
      2     -19.0793      1.00000
      3     -17.8424      1.00000
      4     -17.6326      1.00000
      5     -17.5940      1.00000
      6     -17.5690      1.00000
      7      -8.2663      1.00000
      8      -6.0698      1.00000
      9      -5.7437      1.00000
     10      -4.8060      1.00000
     11      -4.6853      1.00000
     12      -4.0967      1.00000
     13      -2.3770      1.00000
     14      -2.3605      1.00000
     15      -1.8551      1.00000
     16      -1.6244      1.00000
     17      -1.4380      1.00000
     18      -0.9282      1.00000
     19      -0.8040      1.00000
     20      -0.6213      1.00000
     21      -0.4293      1.00000
     22       0.2221      1.00000
     23       0.2579      1.00000
     24       0.5304      1.00000
     25       9.7169      0.00000
     26       9.8097      0.00000
     27      10.7342      0.00000
     28      11.2594      0.00000
     29      11.6011      0.00000
     30      12.0748      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2217      1.00000
      2     -19.0793      1.00000
      3     -17.8425      1.00000
      4     -17.6326      1.00000
      5     -17.5940      1.00000
      6     -17.5689      1.00000
      7      -8.2663      1.00000
      8      -6.0698      1.00000
      9      -5.7437      1.00000
     10      -4.8059      1.00000
     11      -4.6854      1.00000
     12      -4.0967      1.00000
     13      -2.3770      1.00000
     14      -2.3605      1.00000
     15      -1.8551      1.00000
     16      -1.6243      1.00000
     17      -1.4381      1.00000
     18      -0.9284      1.00000
     19      -0.8037      1.00000
     20      -0.6214      1.00000
     21      -0.4293      1.00000
     22       0.2219      1.00000
     23       0.2580      1.00000
     24       0.5305      1.00000
     25       9.7169      0.00000
     26       9.8097      0.00000
     27      10.7342      0.00000
     28      11.2593      0.00000
     29      11.6012      0.00000
     30      12.0748      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2218      1.00000
      2     -19.0793      1.00000
      3     -17.8423      1.00000
      4     -17.6326      1.00000
      5     -17.5939      1.00000
      6     -17.5692      1.00000
      7      -8.2664      1.00000
      8      -6.0698      1.00000
      9      -5.7436      1.00000
     10      -4.8061      1.00000
     11      -4.6853      1.00000
     12      -4.0967      1.00000
     13      -2.3770      1.00000
     14      -2.3605      1.00000
     15      -1.8551      1.00000
     16      -1.6243      1.00000
     17      -1.4381      1.00000
     18      -0.9283      1.00000
     19      -0.8038      1.00000
     20      -0.6214      1.00000
     21      -0.4293      1.00000
     22       0.2220      1.00000
     23       0.2580      1.00000
     24       0.5304      1.00000
     25       9.7169      0.00000
     26       9.8097      0.00000
     27      10.7343      0.00000
     28      11.2594      0.00000
     29      11.6011      0.00000
     30      12.0748      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1866      1.00000
      2     -18.8749      1.00000
      3     -18.1087      1.00000
      4     -17.6573      1.00000
      5     -17.6114      1.00000
      6     -17.5778      1.00000
      7      -7.8546      1.00000
      8      -6.4369      1.00000
      9      -5.7896      1.00000
     10      -4.7167      1.00000
     11      -4.4889      1.00000
     12      -4.2244      1.00000
     13      -2.5231      1.00000
     14      -2.5130      1.00000
     15      -1.7961      1.00000
     16      -1.5939      1.00000
     17      -1.4077      1.00000
     18      -0.8425      1.00000
     19      -0.6875      1.00000
     20      -0.5183      1.00000
     21      -0.3082      1.00000
     22      -0.0185      1.00000
     23       0.1242      1.00000
     24       0.5089      1.00000
     25      10.1971      0.00000
     26      10.3911      0.00000
     27      10.9926      0.00000
     28      11.1823      0.00000
     29      11.8314      0.00000
     30      12.0063      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1866      1.00000
      2     -18.8749      1.00000
      3     -18.1087      1.00000
      4     -17.6573      1.00000
      5     -17.6114      1.00000
      6     -17.5777      1.00000
      7      -7.8546      1.00000
      8      -6.4369      1.00000
      9      -5.7897      1.00000
     10      -4.7166      1.00000
     11      -4.4891      1.00000
     12      -4.2243      1.00000
     13      -2.5232      1.00000
     14      -2.5129      1.00000
     15      -1.7960      1.00000
     16      -1.5938      1.00000
     17      -1.4078      1.00000
     18      -0.8427      1.00000
     19      -0.6871      1.00000
     20      -0.5184      1.00000
     21      -0.3081      1.00000
     22      -0.0186      1.00000
     23       0.1242      1.00000
     24       0.5090      1.00000
     25      10.1972      0.00000
     26      10.3911      0.00000
     27      10.9925      0.00000
     28      11.1822      0.00000
     29      11.8314      0.00000
     30      12.0064      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1867      1.00000
      2     -18.8749      1.00000
      3     -18.1086      1.00000
      4     -17.6572      1.00000
      5     -17.6113      1.00000
      6     -17.5780      1.00000
      7      -7.8547      1.00000
      8      -6.4369      1.00000
      9      -5.7896      1.00000
     10      -4.7168      1.00000
     11      -4.4889      1.00000
     12      -4.2243      1.00000
     13      -2.5232      1.00000
     14      -2.5129      1.00000
     15      -1.7961      1.00000
     16      -1.5939      1.00000
     17      -1.4078      1.00000
     18      -0.8426      1.00000
     19      -0.6872      1.00000
     20      -0.5183      1.00000
     21      -0.3081      1.00000
     22      -0.0186      1.00000
     23       0.1242      1.00000
     24       0.5088      1.00000
     25      10.1971      0.00000
     26      10.3911      0.00000
     27      10.9927      0.00000
     28      11.1823      0.00000
     29      11.8315      0.00000
     30      12.0062      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1715      1.00000
      2     -18.7304      1.00000
      3     -18.2783      1.00000
      4     -17.6703      1.00000
      5     -17.6160      1.00000
      6     -17.5818      1.00000
      7      -7.6044      1.00000
      8      -6.6629      1.00000
      9      -5.8036      1.00000
     10      -4.6801      1.00000
     11      -4.4130      1.00000
     12      -4.2880      1.00000
     13      -2.5707      1.00000
     14      -2.5584      1.00000
     15      -1.8292      1.00000
     16      -1.4735      1.00000
     17      -1.4065      1.00000
     18      -0.8857      1.00000
     19      -0.6049      1.00000
     20      -0.4789      1.00000
     21      -0.2238      1.00000
     22      -0.1748      1.00000
     23       0.0766      1.00000
     24       0.4979      1.00000
     25      10.5277      0.00000
     26      10.9014      0.00000
     27      10.9120      0.00000
     28      11.1744      0.00000
     29      11.6235      0.00000
     30      12.0091      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1715      1.00000
      2     -18.7304      1.00000
      3     -18.2783      1.00000
      4     -17.6703      1.00000
      5     -17.6160      1.00000
      6     -17.5817      1.00000
      7      -7.6044      1.00000
      8      -6.6629      1.00000
      9      -5.8036      1.00000
     10      -4.6800      1.00000
     11      -4.4131      1.00000
     12      -4.2879      1.00000
     13      -2.5708      1.00000
     14      -2.5583      1.00000
     15      -1.8290      1.00000
     16      -1.4735      1.00000
     17      -1.4067      1.00000
     18      -0.8858      1.00000
     19      -0.6047      1.00000
     20      -0.4789      1.00000
     21      -0.2239      1.00000
     22      -0.1748      1.00000
     23       0.0765      1.00000
     24       0.4980      1.00000
     25      10.5278      0.00000
     26      10.9013      0.00000
     27      10.9119      0.00000
     28      11.1744      0.00000
     29      11.6235      0.00000
     30      12.0090      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1716      1.00000
      2     -18.7303      1.00000
      3     -18.2782      1.00000
      4     -17.6702      1.00000
      5     -17.6160      1.00000
      6     -17.5820      1.00000
      7      -7.6045      1.00000
      8      -6.6628      1.00000
      9      -5.8035      1.00000
     10      -4.6802      1.00000
     11      -4.4130      1.00000
     12      -4.2880      1.00000
     13      -2.5708      1.00000
     14      -2.5583      1.00000
     15      -1.8291      1.00000
     16      -1.4736      1.00000
     17      -1.4066      1.00000
     18      -0.8857      1.00000
     19      -0.6047      1.00000
     20      -0.4788      1.00000
     21      -0.2237      1.00000
     22      -0.1749      1.00000
     23       0.0765      1.00000
     24       0.4978      1.00000
     25      10.5276      0.00000
     26      10.9016      0.00000
     27      10.9121      0.00000
     28      11.1745      0.00000
     29      11.6234      0.00000
     30      12.0090      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2307      1.00000
      2     -19.1258      1.00000
      3     -17.7773      1.00000
      4     -17.6264      1.00000
      5     -17.5797      1.00000
      6     -17.5762      1.00000
      7      -8.3646      1.00000
      8      -5.9641      1.00000
      9      -5.7463      1.00000
     10      -4.8032      1.00000
     11      -4.7754      1.00000
     12      -4.0648      1.00000
     13      -2.3366      1.00000
     14      -2.2871      1.00000
     15      -1.8883      1.00000
     16      -1.6326      1.00000
     17      -1.4195      1.00000
     18      -0.9426      1.00000
     19      -0.8834      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22       0.2491      1.00000
     23       0.3543      1.00000
     24       0.5127      1.00000
     25       9.6248      0.00000
     26       9.6583      0.00000
     27      10.6556      0.00000
     28      11.3677      0.00000
     29      11.4244      0.00000
     30      12.1128      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2308      1.00000
      2     -19.1257      1.00000
      3     -17.7772      1.00000
      4     -17.6264      1.00000
      5     -17.5797      1.00000
      6     -17.5763      1.00000
      7      -8.3646      1.00000
      8      -5.9641      1.00000
      9      -5.7462      1.00000
     10      -4.8033      1.00000
     11      -4.7754      1.00000
     12      -4.0648      1.00000
     13      -2.3366      1.00000
     14      -2.2871      1.00000
     15      -1.8883      1.00000
     16      -1.6326      1.00000
     17      -1.4196      1.00000
     18      -0.9426      1.00000
     19      -0.8833      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22       0.2491      1.00000
     23       0.3542      1.00000
     24       0.5127      1.00000
     25       9.6247      0.00000
     26       9.6584      0.00000
     27      10.6556      0.00000
     28      11.3677      0.00000
     29      11.4244      0.00000
     30      12.1128      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2308      1.00000
      2     -19.1257      1.00000
      3     -17.7771      1.00000
      4     -17.6264      1.00000
      5     -17.5797      1.00000
      6     -17.5763      1.00000
      7      -8.3646      1.00000
      8      -5.9641      1.00000
      9      -5.7462      1.00000
     10      -4.8032      1.00000
     11      -4.7754      1.00000
     12      -4.0648      1.00000
     13      -2.3366      1.00000
     14      -2.2871      1.00000
     15      -1.8883      1.00000
     16      -1.6326      1.00000
     17      -1.4196      1.00000
     18      -0.9426      1.00000
     19      -0.8833      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22       0.2491      1.00000
     23       0.3543      1.00000
     24       0.5126      1.00000
     25       9.6247      0.00000
     26       9.6584      0.00000
     27      10.6557      0.00000
     28      11.3678      0.00000
     29      11.4243      0.00000
     30      12.1128      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0113      1.00000
      4     -17.6435      1.00000
      5     -17.6064      1.00000
      6     -17.5867      1.00000
      7      -7.9903      1.00000
      8      -6.2861      1.00000
      9      -5.8240      1.00000
     10      -4.7019      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7896      1.00000
     16      -1.7010      1.00000
     17      -1.3633      1.00000
     18      -0.9104      1.00000
     19      -0.6967      1.00000
     20      -0.5066      1.00000
     21      -0.3631      1.00000
     22       0.0673      1.00000
     23       0.2086      1.00000
     24       0.4565      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9159      0.00000
     28      11.3323      0.00000
     29      11.7080      0.00000
     30      12.0401      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0113      1.00000
      4     -17.6436      1.00000
      5     -17.6065      1.00000
      6     -17.5867      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8241      1.00000
     10      -4.7018      1.00000
     11      -4.5774      1.00000
     12      -4.1834      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6965      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0672      1.00000
     23       0.2085      1.00000
     24       0.4566      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9159      0.00000
     28      11.3322      0.00000
     29      11.7081      0.00000
     30      12.0401      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1941      1.00000
      2     -18.9523      1.00000
      3     -18.0112      1.00000
      4     -17.6435      1.00000
      5     -17.6064      1.00000
      6     -17.5869      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8240      1.00000
     10      -4.7019      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6965      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0673      1.00000
     23       0.2085      1.00000
     24       0.4564      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9160      0.00000
     28      11.3324      0.00000
     29      11.7080      0.00000
     30      12.0400      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1941      1.00000
      2     -18.9523      1.00000
      3     -18.0112      1.00000
      4     -17.6435      1.00000
      5     -17.6064      1.00000
      6     -17.5869      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8240      1.00000
     10      -4.7020      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6966      1.00000
     20      -0.5065      1.00000
     21      -0.3630      1.00000
     22       0.0672      1.00000
     23       0.2085      1.00000
     24       0.4565      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9160      0.00000
     28      11.3323      0.00000
     29      11.7079      0.00000
     30      12.0402      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0113      1.00000
      4     -17.6436      1.00000
      5     -17.6064      1.00000
      6     -17.5866      1.00000
      7      -7.9903      1.00000
      8      -6.2861      1.00000
      9      -5.8241      1.00000
     10      -4.7018      1.00000
     11      -4.5774      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4191      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9105      1.00000
     19      -0.6965      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0673      1.00000
     23       0.2085      1.00000
     24       0.4566      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9159      0.00000
     28      11.3322      0.00000
     29      11.7081      0.00000
     30      12.0401      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0112      1.00000
      4     -17.6435      1.00000
      5     -17.6065      1.00000
      6     -17.5867      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8240      1.00000
     10      -4.7018      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7896      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6966      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0674      1.00000
     23       0.2085      1.00000
     24       0.4565      1.00000
     25      10.0333      0.00000
     26      10.1517      0.00000
     27      10.9160      0.00000
     28      11.3323      0.00000
     29      11.7080      0.00000
     30      12.0400      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2563      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5950      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6436      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3581      1.00000
     18      -0.9763      1.00000
     19      -0.5310      1.00000
     20      -0.4376      1.00000
     21      -0.2470      1.00000
     22      -0.1138      1.00000
     23       0.0799      1.00000
     24       0.4215      1.00000
     25      10.4662      0.00000
     26      10.7254      0.00000
     27      11.1183      0.00000
     28      11.2044      0.00000
     29      11.6793      0.00000
     30      12.0592      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2562      1.00000
      4     -17.6633      1.00000
      5     -17.6185      1.00000
      6     -17.5949      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6435      1.00000
     11      -4.4461      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8790      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9763      1.00000
     19      -0.5309      1.00000
     20      -0.4376      1.00000
     21      -0.2469      1.00000
     22      -0.1140      1.00000
     23       0.0799      1.00000
     24       0.4216      1.00000
     25      10.4662      0.00000
     26      10.7254      0.00000
     27      11.1182      0.00000
     28      11.2043      0.00000
     29      11.6793      0.00000
     30      12.0592      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7489      1.00000
      3     -18.2561      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5952      1.00000
      7      -7.5997      1.00000
      8      -6.6319      1.00000
      9      -5.8612      1.00000
     10      -4.6437      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9762      1.00000
     19      -0.5309      1.00000
     20      -0.4376      1.00000
     21      -0.2469      1.00000
     22      -0.1138      1.00000
     23       0.0799      1.00000
     24       0.4214      1.00000
     25      10.4662      0.00000
     26      10.7255      0.00000
     27      11.1184      0.00000
     28      11.2045      0.00000
     29      11.6793      0.00000
     30      12.0590      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7489      1.00000
      3     -18.2561      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5952      1.00000
      7      -7.5997      1.00000
      8      -6.6319      1.00000
      9      -5.8612      1.00000
     10      -4.6437      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9762      1.00000
     19      -0.5308      1.00000
     20      -0.4375      1.00000
     21      -0.2469      1.00000
     22      -0.1140      1.00000
     23       0.0799      1.00000
     24       0.4215      1.00000
     25      10.4662      0.00000
     26      10.7255      0.00000
     27      11.1184      0.00000
     28      11.2044      0.00000
     29      11.6793      0.00000
     30      12.0591      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2563      1.00000
      4     -17.6633      1.00000
      5     -17.6185      1.00000
      6     -17.5949      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6435      1.00000
     11      -4.4461      1.00000
     12      -4.2870      1.00000
     13      -2.6029      1.00000
     14      -2.4639      1.00000
     15      -1.8790      1.00000
     16      -1.5083      1.00000
     17      -1.3583      1.00000
     18      -0.9763      1.00000
     19      -0.5309      1.00000
     20      -0.4377      1.00000
     21      -0.2470      1.00000
     22      -0.1139      1.00000
     23       0.0799      1.00000
     24       0.4216      1.00000
     25      10.4663      0.00000
     26      10.7254      0.00000
     27      11.1181      0.00000
     28      11.2044      0.00000
     29      11.6793      0.00000
     30      12.0592      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2562      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5950      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6436      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9762      1.00000
     19      -0.5310      1.00000
     20      -0.4376      1.00000
     21      -0.2469      1.00000
     22      -0.1138      1.00000
     23       0.0799      1.00000
     24       0.4215      1.00000
     25      10.4662      0.00000
     26      10.7255      0.00000
     27      11.1183      0.00000
     28      11.2044      0.00000
     29      11.6793      0.00000
     30      12.0591      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7666      1.00000
      3     -18.2350      1.00000
      4     -17.6519      1.00000
      5     -17.6226      1.00000
      6     -17.6112      1.00000
      7      -7.5949      1.00000
      8      -6.5964      1.00000
      9      -5.9227      1.00000
     10      -4.5898      1.00000
     11      -4.4972      1.00000
     12      -4.2859      1.00000
     13      -2.6077      1.00000
     14      -2.3853      1.00000
     15      -1.9388      1.00000
     16      -1.5475      1.00000
     17      -1.2897      1.00000
     18      -1.0614      1.00000
     19      -0.4862      1.00000
     20      -0.3786      1.00000
     21      -0.2827      1.00000
     22      -0.0514      1.00000
     23       0.1259      1.00000
     24       0.3015      1.00000
     25      10.4211      0.00000
     26      10.6324      0.00000
     27      11.1459      0.00000
     28      11.3712      0.00000
     29      11.7454      0.00000
     30      11.9749      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7665      1.00000
      3     -18.2349      1.00000
      4     -17.6519      1.00000
      5     -17.6226      1.00000
      6     -17.6113      1.00000
      7      -7.5950      1.00000
      8      -6.5963      1.00000
      9      -5.9227      1.00000
     10      -4.5899      1.00000
     11      -4.4972      1.00000
     12      -4.2859      1.00000
     13      -2.6077      1.00000
     14      -2.3853      1.00000
     15      -1.9388      1.00000
     16      -1.5476      1.00000
     17      -1.2897      1.00000
     18      -1.0613      1.00000
     19      -0.4861      1.00000
     20      -0.3785      1.00000
     21      -0.2827      1.00000
     22      -0.0515      1.00000
     23       0.1258      1.00000
     24       0.3015      1.00000
     25      10.4211      0.00000
     26      10.6324      0.00000
     27      11.1459      0.00000
     28      11.3712      0.00000
     29      11.7453      0.00000
     30      11.9748      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7666      1.00000
      3     -18.2349      1.00000
      4     -17.6519      1.00000
      5     -17.6226      1.00000
      6     -17.6114      1.00000
      7      -7.5950      1.00000
      8      -6.5963      1.00000
      9      -5.9226      1.00000
     10      -4.5899      1.00000
     11      -4.4972      1.00000
     12      -4.2859      1.00000
     13      -2.6077      1.00000
     14      -2.3853      1.00000
     15      -1.9388      1.00000
     16      -1.5476      1.00000
     17      -1.2898      1.00000
     18      -1.0613      1.00000
     19      -0.4862      1.00000
     20      -0.3786      1.00000
     21      -0.2827      1.00000
     22      -0.0513      1.00000
     23       0.1259      1.00000
     24       0.3013      1.00000
     25      10.4211      0.00000
     26      10.6325      0.00000
     27      11.1460      0.00000
     28      11.3713      0.00000
     29      11.7454      0.00000
     30      11.9748      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.6088      1.00000
      3     -18.4077      1.00000
      4     -17.6575      1.00000
      5     -17.6271      1.00000
      6     -17.6232      1.00000
      7      -7.2842      1.00000
      8      -6.8730      1.00000
      9      -5.9592      1.00000
     10      -4.5471      1.00000
     11      -4.4672      1.00000
     12      -4.3343      1.00000
     13      -2.6402      1.00000
     14      -2.3079      1.00000
     15      -2.0545      1.00000
     16      -1.3856      1.00000
     17      -1.3127      1.00000
     18      -1.1759      1.00000
     19      -0.3472      1.00000
     20      -0.3240      1.00000
     21      -0.2219      1.00000
     22      -0.1226      1.00000
     23       0.0496      1.00000
     24       0.2189      1.00000
     25      10.6470      0.00000
     26      11.0691      0.00000
     27      11.0908      0.00000
     28      11.4271      0.00000
     29      11.5000      0.00000
     30      11.8332      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.6087      1.00000
      3     -18.4077      1.00000
      4     -17.6576      1.00000
      5     -17.6271      1.00000
      6     -17.6231      1.00000
      7      -7.2841      1.00000
      8      -6.8730      1.00000
      9      -5.9592      1.00000
     10      -4.5471      1.00000
     11      -4.4672      1.00000
     12      -4.3342      1.00000
     13      -2.6402      1.00000
     14      -2.3080      1.00000
     15      -2.0544      1.00000
     16      -1.3855      1.00000
     17      -1.3128      1.00000
     18      -1.1759      1.00000
     19      -0.3472      1.00000
     20      -0.3238      1.00000
     21      -0.2220      1.00000
     22      -0.1228      1.00000
     23       0.0496      1.00000
     24       0.2190      1.00000
     25      10.6470      0.00000
     26      11.0691      0.00000
     27      11.0907      0.00000
     28      11.4270      0.00000
     29      11.5000      0.00000
     30      11.8333      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.6088      1.00000
      3     -18.4076      1.00000
      4     -17.6574      1.00000
      5     -17.6271      1.00000
      6     -17.6233      1.00000
      7      -7.2843      1.00000
      8      -6.8729      1.00000
      9      -5.9592      1.00000
     10      -4.5472      1.00000
     11      -4.4671      1.00000
     12      -4.3343      1.00000
     13      -2.6402      1.00000
     14      -2.3079      1.00000
     15      -2.0544      1.00000
     16      -1.3856      1.00000
     17      -1.3127      1.00000
     18      -1.1758      1.00000
     19      -0.3471      1.00000
     20      -0.3239      1.00000
     21      -0.2220      1.00000
     22      -0.1226      1.00000
     23       0.0496      1.00000
     24       0.2189      1.00000
     25      10.6470      0.00000
     26      11.0692      0.00000
     27      11.0909      0.00000
     28      11.4272      0.00000
     29      11.4999      0.00000
     30      11.8331      0.00000
 Fermi energy:         0.9519940179

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7337      1.00000
      2     -18.2226      1.00000
      3     -18.2224      1.00000
      4     -17.5643      1.00000
      5     -17.5642      1.00000
      6     -17.5524      1.00000
      7      -7.6160      1.00000
      8      -7.6158      1.00000
      9      -4.8462      1.00000
     10      -4.7969      1.00000
     11      -4.5841      1.00000
     12      -4.5840      1.00000
     13      -2.3080      1.00000
     14      -2.3078      1.00000
     15      -2.0999      1.00000
     16      -1.8021      1.00000
     17      -0.7974      1.00000
     18      -0.7973      1.00000
     19      -0.7887      1.00000
     20      -0.3821      1.00000
     21      -0.3819      1.00000
     22      -0.0051      1.00000
     23       0.3575      1.00000
     24       0.3577      1.00000
     25       7.2353      0.00000
     26      10.7534      0.00000
     27      10.7535      0.00000
     28      11.2753      0.00000
     29      11.2755      0.00000
     30      12.7846      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6864      1.00000
      2     -18.2695      1.00000
      3     -18.2158      1.00000
      4     -17.5881      1.00000
      5     -17.5741      1.00000
      6     -17.5501      1.00000
      7      -7.6417      1.00000
      8      -7.5127      1.00000
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     11      -4.6614      1.00000
     12      -4.4873      1.00000
     13      -2.4046      1.00000
     14      -2.2745      1.00000
     15      -2.0777      1.00000
     16      -1.6830      1.00000
     17      -0.9646      1.00000
     18      -0.8251      1.00000
     19      -0.7877      1.00000
     20      -0.4137      1.00000
     21      -0.3748      1.00000
     22      -0.0697      1.00000
     23       0.3972      1.00000
     24       0.4126      1.00000
     25       7.4891      0.00000
     26      10.7553      0.00000
     27      10.8062      0.00000
     28      11.2846      0.00000
     29      11.3475      0.00000
     30      12.7743      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6864      1.00000
      2     -18.2695      1.00000
      3     -18.2159      1.00000
      4     -17.5880      1.00000
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     10      -4.8181      1.00000
     11      -4.6614      1.00000
     12      -4.4873      1.00000
     13      -2.4046      1.00000
     14      -2.2744      1.00000
     15      -2.0777      1.00000
     16      -1.6830      1.00000
     17      -0.9646      1.00000
     18      -0.8251      1.00000
     19      -0.7877      1.00000
     20      -0.4138      1.00000
     21      -0.3747      1.00000
     22      -0.0698      1.00000
     23       0.3971      1.00000
     24       0.4127      1.00000
     25       7.4891      0.00000
     26      10.7553      0.00000
     27      10.8062      0.00000
     28      11.2847      0.00000
     29      11.3474      0.00000
     30      12.7742      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6864      1.00000
      2     -18.2696      1.00000
      3     -18.2157      1.00000
      4     -17.5879      1.00000
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      9      -4.8400      1.00000
     10      -4.8181      1.00000
     11      -4.6613      1.00000
     12      -4.4874      1.00000
     13      -2.4045      1.00000
     14      -2.2745      1.00000
     15      -2.0777      1.00000
     16      -1.6829      1.00000
     17      -0.9646      1.00000
     18      -0.8251      1.00000
     19      -0.7877      1.00000
     20      -0.4137      1.00000
     21      -0.3749      1.00000
     22      -0.0697      1.00000
     23       0.3972      1.00000
     24       0.4125      1.00000
     25       7.4891      0.00000
     26      10.7553      0.00000
     27      10.8062      0.00000
     28      11.2848      0.00000
     29      11.3473      0.00000
     30      12.7742      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5519      1.00000
      2     -18.4132      1.00000
      3     -18.1990      1.00000
      4     -17.6240      1.00000
      5     -17.5940      1.00000
      6     -17.5600      1.00000
      7      -7.7019      1.00000
      8      -7.2422      1.00000
      9      -4.9058      1.00000
     10      -4.8440      1.00000
     11      -4.7770      1.00000
     12      -4.2688      1.00000
     13      -2.5221      1.00000
     14      -2.1932      1.00000
     15      -2.0355      1.00000
     16      -1.5210      1.00000
     17      -1.3523      1.00000
     18      -0.9026      1.00000
     19      -0.8207      1.00000
     20      -0.4505      1.00000
     21      -0.3491      1.00000
     22      -0.1597      1.00000
     23       0.4350      1.00000
     24       0.5210      1.00000
     25       8.1532      0.00000
     26      10.7996      0.00000
     27      10.9083      0.00000
     28      11.3493      0.00000
     29      11.5407      0.00000
     30      12.3421      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5519      1.00000
      2     -18.4132      1.00000
      3     -18.1991      1.00000
      4     -17.6236      1.00000
      5     -17.5942      1.00000
      6     -17.5601      1.00000
      7      -7.7019      1.00000
      8      -7.2422      1.00000
      9      -4.9060      1.00000
     10      -4.8439      1.00000
     11      -4.7770      1.00000
     12      -4.2688      1.00000
     13      -2.5222      1.00000
     14      -2.1933      1.00000
     15      -2.0354      1.00000
     16      -1.5209      1.00000
     17      -1.3523      1.00000
     18      -0.9026      1.00000
     19      -0.8209      1.00000
     20      -0.4506      1.00000
     21      -0.3490      1.00000
     22      -0.1597      1.00000
     23       0.4350      1.00000
     24       0.5212      1.00000
     25       8.1532      0.00000
     26      10.7995      0.00000
     27      10.9083      0.00000
     28      11.3494      0.00000
     29      11.5407      0.00000
     30      12.3421      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5519      1.00000
      2     -18.4133      1.00000
      3     -18.1989      1.00000
      4     -17.6237      1.00000
      5     -17.5942      1.00000
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      7      -7.7020      1.00000
      8      -7.2420      1.00000
      9      -4.9059      1.00000
     10      -4.8440      1.00000
     11      -4.7771      1.00000
     12      -4.2688      1.00000
     13      -2.5221      1.00000
     14      -2.1933      1.00000
     15      -2.0354      1.00000
     16      -1.5209      1.00000
     17      -1.3523      1.00000
     18      -0.9026      1.00000
     19      -0.8208      1.00000
     20      -0.4505      1.00000
     21      -0.3492      1.00000
     22      -0.1597      1.00000
     23       0.4350      1.00000
     24       0.5210      1.00000
     25       8.1532      0.00000
     26      10.7995      0.00000
     27      10.9084      0.00000
     28      11.3494      0.00000
     29      11.5406      0.00000
     30      12.3420      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.6248      1.00000
      3     -18.1811      1.00000
      4     -17.6455      1.00000
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     10      -4.8497      1.00000
     11      -4.7879      1.00000
     12      -4.0365      1.00000
     13      -2.5428      1.00000
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     15      -2.0121      1.00000
     16      -1.6688      1.00000
     17      -1.4108      1.00000
     18      -1.0191      1.00000
     19      -0.9205      1.00000
     20      -0.4519      1.00000
     21      -0.3498      1.00000
     22      -0.1308      1.00000
     23       0.4200      1.00000
     24       0.6085      1.00000
     25       9.0107      0.00000
     26      10.7300      0.00000
     27      11.0060      0.00000
     28      11.3365      0.00000
     29      11.8100      0.00000
     30      12.1005      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.6248      1.00000
      3     -18.1811      1.00000
      4     -17.6451      1.00000
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      7      -7.7591      1.00000
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     10      -4.8495      1.00000
     11      -4.7879      1.00000
     12      -4.0365      1.00000
     13      -2.5428      1.00000
     14      -2.1899      1.00000
     15      -2.0119      1.00000
     16      -1.6687      1.00000
     17      -1.4106      1.00000
     18      -1.0192      1.00000
     19      -0.9206      1.00000
     20      -0.4520      1.00000
     21      -0.3498      1.00000
     22      -0.1306      1.00000
     23       0.4199      1.00000
     24       0.6086      1.00000
     25       9.0107      0.00000
     26      10.7300      0.00000
     27      11.0060      0.00000
     28      11.3365      0.00000
     29      11.8101      0.00000
     30      12.1005      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.6248      1.00000
      3     -18.1810      1.00000
      4     -17.6453      1.00000
      5     -17.6105      1.00000
      6     -17.5764      1.00000
      7      -7.7593      1.00000
      8      -6.9248      1.00000
      9      -5.1177      1.00000
     10      -4.8497      1.00000
     11      -4.7879      1.00000
     12      -4.0364      1.00000
     13      -2.5428      1.00000
     14      -2.1898      1.00000
     15      -2.0120      1.00000
     16      -1.6687      1.00000
     17      -1.4108      1.00000
     18      -1.0191      1.00000
     19      -0.9206      1.00000
     20      -0.4519      1.00000
     21      -0.3498      1.00000
     22      -0.1308      1.00000
     23       0.4200      1.00000
     24       0.6085      1.00000
     25       9.0107      0.00000
     26      10.7301      0.00000
     27      11.0060      0.00000
     28      11.3365      0.00000
     29      11.8099      0.00000
     30      12.1003      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.7633      1.00000
      3     -18.1733      1.00000
      4     -17.6515      1.00000
      5     -17.6160      1.00000
      6     -17.5845      1.00000
      7      -7.7821      1.00000
      8      -6.7698      1.00000
      9      -5.2276      1.00000
     10      -4.8407      1.00000
     11      -4.7992      1.00000
     12      -3.9318      1.00000
     13      -2.4865      1.00000
     14      -2.3027      1.00000
     15      -2.0500      1.00000
     16      -1.6326      1.00000
     17      -1.4307      1.00000
     18      -1.0731      1.00000
     19      -0.9904      1.00000
     20      -0.4457      1.00000
     21      -0.3482      1.00000
     22      -0.0927      1.00000
     23       0.3992      1.00000
     24       0.6406      1.00000
     25       9.6197      0.00000
     26      10.3760      0.00000
     27      11.1793      0.00000
     28      11.1828      0.00000
     29      11.9346      0.00000
     30      12.2250      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.7633      1.00000
      3     -18.1733      1.00000
      4     -17.6511      1.00000
      5     -17.6165      1.00000
      6     -17.5844      1.00000
      7      -7.7821      1.00000
      8      -6.7699      1.00000
      9      -5.2278      1.00000
     10      -4.8405      1.00000
     11      -4.7993      1.00000
     12      -3.9317      1.00000
     13      -2.4865      1.00000
     14      -2.3027      1.00000
     15      -2.0499      1.00000
     16      -1.6325      1.00000
     17      -1.4304      1.00000
     18      -1.0733      1.00000
     19      -0.9906      1.00000
     20      -0.4459      1.00000
     21      -0.3483      1.00000
     22      -0.0924      1.00000
     23       0.3990      1.00000
     24       0.6407      1.00000
     25       9.6197      0.00000
     26      10.3760      0.00000
     27      11.1793      0.00000
     28      11.1827      0.00000
     29      11.9348      0.00000
     30      12.2249      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.7632      1.00000
      3     -18.1732      1.00000
      4     -17.6513      1.00000
      5     -17.6162      1.00000
      6     -17.5847      1.00000
      7      -7.7822      1.00000
      8      -6.7697      1.00000
      9      -5.2276      1.00000
     10      -4.8407      1.00000
     11      -4.7993      1.00000
     12      -3.9317      1.00000
     13      -2.4865      1.00000
     14      -2.3026      1.00000
     15      -2.0499      1.00000
     16      -1.6326      1.00000
     17      -1.4306      1.00000
     18      -1.0731      1.00000
     19      -0.9905      1.00000
     20      -0.4457      1.00000
     21      -0.3483      1.00000
     22      -0.0926      1.00000
     23       0.3991      1.00000
     24       0.6406      1.00000
     25       9.6197      0.00000
     26      10.3760      0.00000
     27      11.1794      0.00000
     28      11.1828      0.00000
     29      11.9346      0.00000
     30      12.2248      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5951      1.00000
      2     -18.3633      1.00000
      3     -18.2071      1.00000
      4     -17.6140      1.00000
      5     -17.5912      1.00000
      6     -17.5546      1.00000
      7      -7.6887      1.00000
      8      -7.3187      1.00000
      9      -4.9132      1.00000
     10      -4.8338      1.00000
     11      -4.7166      1.00000
     12      -4.3381      1.00000
     13      -2.4856      1.00000
     14      -2.2500      1.00000
     15      -2.0129      1.00000
     16      -1.5681      1.00000
     17      -1.2502      1.00000
     18      -0.8919      1.00000
     19      -0.7656      1.00000
     20      -0.4926      1.00000
     21      -0.3089      1.00000
     22      -0.1607      1.00000
     23       0.4266      1.00000
     24       0.4964      1.00000
     25       7.9465      0.00000
     26      10.7722      0.00000
     27      10.9092      0.00000
     28      11.3338      0.00000
     29      11.4573      0.00000
     30      12.5294      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5952      1.00000
      2     -18.3634      1.00000
      3     -18.2070      1.00000
      4     -17.6138      1.00000
      5     -17.5913      1.00000
      6     -17.5547      1.00000
      7      -7.6888      1.00000
      8      -7.3186      1.00000
      9      -4.9133      1.00000
     10      -4.8338      1.00000
     11      -4.7165      1.00000
     12      -4.3381      1.00000
     13      -2.4855      1.00000
     14      -2.2500      1.00000
     15      -2.0129      1.00000
     16      -1.5681      1.00000
     17      -1.2502      1.00000
     18      -0.8919      1.00000
     19      -0.7656      1.00000
     20      -0.4926      1.00000
     21      -0.3090      1.00000
     22      -0.1607      1.00000
     23       0.4266      1.00000
     24       0.4964      1.00000
     25       7.9465      0.00000
     26      10.7722      0.00000
     27      10.9092      0.00000
     28      11.3339      0.00000
     29      11.4572      0.00000
     30      12.5294      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5952      1.00000
      2     -18.3634      1.00000
      3     -18.2070      1.00000
      4     -17.6139      1.00000
      5     -17.5913      1.00000
      6     -17.5545      1.00000
      7      -7.6888      1.00000
      8      -7.3185      1.00000
      9      -4.9132      1.00000
     10      -4.8338      1.00000
     11      -4.7165      1.00000
     12      -4.3381      1.00000
     13      -2.4855      1.00000
     14      -2.2500      1.00000
     15      -2.0130      1.00000
     16      -1.5682      1.00000
     17      -1.2503      1.00000
     18      -0.8918      1.00000
     19      -0.7655      1.00000
     20      -0.4926      1.00000
     21      -0.3090      1.00000
     22      -0.1607      1.00000
     23       0.4267      1.00000
     24       0.4962      1.00000
     25       7.9465      0.00000
     26      10.7723      0.00000
     27      10.9093      0.00000
     28      11.3338      0.00000
     29      11.4573      0.00000
     30      12.5293      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.5434      1.00000
      3     -18.1964      1.00000
      4     -17.6386      1.00000
      5     -17.6082      1.00000
      6     -17.5677      1.00000
      7      -7.7546      1.00000
      8      -6.9946      1.00000
      9      -5.1614      1.00000
     10      -4.8254      1.00000
     11      -4.7134      1.00000
     12      -4.1121      1.00000
     13      -2.5239      1.00000
     14      -2.2265      1.00000
     15      -1.9506      1.00000
     16      -1.6045      1.00000
     17      -1.4694      1.00000
     18      -1.0005      1.00000
     19      -0.7905      1.00000
     20      -0.5765      1.00000
     21      -0.2886      1.00000
     22      -0.1499      1.00000
     23       0.4220      1.00000
     24       0.5915      1.00000
     25       8.7046      0.00000
     26      10.8393      0.00000
     27      10.9960      0.00000
     28      11.4040      0.00000
     29      11.6222      0.00000
     30      12.1746      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
      3     -18.1964      1.00000
      4     -17.6383      1.00000
      5     -17.6085      1.00000
      6     -17.5678      1.00000
      7      -7.7547      1.00000
      8      -6.9945      1.00000
      9      -5.1615      1.00000
     10      -4.8254      1.00000
     11      -4.7133      1.00000
     12      -4.1121      1.00000
     13      -2.5239      1.00000
     14      -2.2265      1.00000
     15      -1.9506      1.00000
     16      -1.6045      1.00000
     17      -1.4693      1.00000
     18      -1.0006      1.00000
     19      -0.7906      1.00000
     20      -0.5765      1.00000
     21      -0.2886      1.00000
     22      -0.1499      1.00000
     23       0.4219      1.00000
     24       0.5916      1.00000
     25       8.7045      0.00000
     26      10.8392      0.00000
     27      10.9960      0.00000
     28      11.4040      0.00000
     29      11.6222      0.00000
     30      12.1745      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
      3     -18.1963      1.00000
      4     -17.6385      1.00000
      5     -17.6084      1.00000
      6     -17.5677      1.00000
      7      -7.7547      1.00000
      8      -6.9944      1.00000
      9      -5.1615      1.00000
     10      -4.8254      1.00000
     11      -4.7134      1.00000
     12      -4.1121      1.00000
     13      -2.5239      1.00000
     14      -2.2265      1.00000
     15      -1.9506      1.00000
     16      -1.6045      1.00000
     17      -1.4694      1.00000
     18      -1.0004      1.00000
     19      -0.7905      1.00000
     20      -0.5763      1.00000
     21      -0.2887      1.00000
     22      -0.1500      1.00000
     23       0.4220      1.00000
     24       0.5915      1.00000
     25       8.7046      0.00000
     26      10.8393      0.00000
     27      10.9961      0.00000
     28      11.4040      0.00000
     29      11.6221      0.00000
     30      12.1743      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
      3     -18.1963      1.00000
      4     -17.6384      1.00000
      5     -17.6083      1.00000
      6     -17.5679      1.00000
      7      -7.7547      1.00000
      8      -6.9945      1.00000
      9      -5.1615      1.00000
     10      -4.8254      1.00000
     11      -4.7134      1.00000
     12      -4.1121      1.00000
     13      -2.5239      1.00000
     14      -2.2265      1.00000
     15      -1.9506      1.00000
     16      -1.6044      1.00000
     17      -1.4693      1.00000
     18      -1.0006      1.00000
     19      -0.7905      1.00000
     20      -0.5765      1.00000
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     27      10.9961      0.00000
     28      11.4041      0.00000
     29      11.6221      0.00000
     30      12.1744      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4280      1.00000
      2     -18.5434      1.00000
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     23       0.4219      1.00000
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     26      10.8392      0.00000
     27      10.9960      0.00000
     28      11.4040      0.00000
     29      11.6222      0.00000
     30      12.1746      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4281      1.00000
      2     -18.5434      1.00000
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     19      -0.7904      1.00000
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     23       0.4220      1.00000
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     25       8.7046      0.00000
     26      10.8393      0.00000
     27      10.9961      0.00000
     28      11.4040      0.00000
     29      11.6222      0.00000
     30      12.1744      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.7478      1.00000
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     23       0.3840      1.00000
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     26      10.5597      0.00000
     27      11.0762      0.00000
     28      11.3378      0.00000
     29      11.9265      0.00000
     30      12.1600      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2386      1.00000
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     23       0.3839      1.00000
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     25       9.5156      0.00000
     26      10.5597      0.00000
     27      11.0762      0.00000
     28      11.3377      0.00000
     29      11.9266      0.00000
     30      12.1599      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
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     22      -0.0203      1.00000
     23       0.3839      1.00000
     24       0.6464      1.00000
     25       9.5156      0.00000
     26      10.5598      0.00000
     27      11.0763      0.00000
     28      11.3378      0.00000
     29      11.9265      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
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     26      10.5597      0.00000
     27      11.0762      0.00000
     28      11.3378      0.00000
     29      11.9265      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2386      1.00000
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     27      11.0762      0.00000
     28      11.3377      0.00000
     29      11.9266      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.7478      1.00000
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     27      11.0763      0.00000
     28      11.3377      0.00000
     29      11.9265      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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     28      11.6413      0.00000
     29      11.6728      0.00000
     30      12.1738      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2439      1.00000
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     10      -4.7830      1.00000
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     28      11.6413      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2439      1.00000
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     28      11.6413      0.00000
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     30      12.1736      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0912      1.00000
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     10      -4.7406      1.00000
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     28      11.6967      0.00000
     29      12.0567      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0912      1.00000
      2     -18.8872      1.00000
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     10      -4.7407      1.00000
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     16      -1.4793      1.00000
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     22       0.1516      1.00000
     23       0.3093      1.00000
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     25      10.0043      0.00000
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     27      10.9186      0.00000
     28      11.6967      0.00000
     29      12.0568      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0913      1.00000
      2     -18.8871      1.00000
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     16      -1.4794      1.00000
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     22       0.1515      1.00000
     23       0.3093      1.00000
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     25      10.0044      0.00000
     26      10.4265      0.00000
     27      10.9186      0.00000
     28      11.6968      0.00000
     29      12.0567      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6792      1.00000
      2     -18.5848      1.00000
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     10      -4.8399      1.00000
     11      -4.8113      1.00000
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     22       0.0642      1.00000
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     25       7.5205      0.00000
     26      10.6737      0.00000
     27      10.7155      0.00000
     28      10.9042      0.00000
     29      11.5852      0.00000
     30      12.7145      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6338      1.00000
      2     -18.5844      1.00000
      3     -17.9480      1.00000
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     10      -4.8704      1.00000
     11      -4.6678      1.00000
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     13      -2.4390      1.00000
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     25       7.7510      0.00000
     26      10.6704      0.00000
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     28      10.9833      0.00000
     29      11.5841      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6336      1.00000
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     10      -4.8726      1.00000
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     22       0.0077      1.00000
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     28      10.9438      0.00000
     29      11.6157      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6338      1.00000
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     10      -4.8704      1.00000
     11      -4.6680      1.00000
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     15      -2.0170      1.00000
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     19      -0.7831      1.00000
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     22      -0.0148      1.00000
     23       0.3259      1.00000
     24       0.5784      1.00000
     25       7.7510      0.00000
     26      10.6704      0.00000
     27      10.8227      0.00000
     28      10.9833      0.00000
     29      11.5841      0.00000
     30      12.5974      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6336      1.00000
      2     -18.5862      1.00000
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     11      -4.6608      1.00000
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     14      -2.1514      1.00000
     15      -2.0220      1.00000
     16      -1.6323      1.00000
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     18      -0.8618      1.00000
     19      -0.7919      1.00000
     20      -0.6742      1.00000
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     22       0.0077      1.00000
     23       0.3346      1.00000
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     25       7.7545      0.00000
     26      10.6784      0.00000
     27      10.7996      0.00000
     28      10.9437      0.00000
     29      11.6157      0.00000
     30      12.5652      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6338      1.00000
      2     -18.5842      1.00000
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     11      -4.6681      1.00000
     12      -4.3279      1.00000
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     15      -2.0170      1.00000
     16      -1.6479      1.00000
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     18      -0.8155      1.00000
     19      -0.7831      1.00000
     20      -0.6836      1.00000
     21      -0.2972      1.00000
     22      -0.0148      1.00000
     23       0.3258      1.00000
     24       0.5785      1.00000
     25       7.7510      0.00000
     26      10.6703      0.00000
     27      10.8227      0.00000
     28      10.9833      0.00000
     29      11.5841      0.00000
     30      12.5974      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.6336      1.00000
      2     -18.5863      1.00000
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     10      -4.8726      1.00000
     11      -4.6606      1.00000
     12      -4.3416      1.00000
     13      -2.4591      1.00000
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     16      -1.6324      1.00000
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     18      -0.8619      1.00000
     19      -0.7918      1.00000
     20      -0.6742      1.00000
     21      -0.3150      1.00000
     22       0.0078      1.00000
     23       0.3345      1.00000
     24       0.5643      1.00000
     25       7.7545      0.00000
     26      10.6784      0.00000
     27      10.7996      0.00000
     28      10.9438      0.00000
     29      11.6157      0.00000
     30      12.5651      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5063      1.00000
      2     -18.5964      1.00000
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     12      -4.2639      1.00000
     13      -2.5156      1.00000
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     16      -1.7062      1.00000
     17      -1.3560      1.00000
     18      -0.8462      1.00000
     19      -0.7778      1.00000
     20      -0.5823      1.00000
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     22      -0.1484      1.00000
     23       0.2910      1.00000
     24       0.6316      1.00000
     25       8.3612      0.00000
     26      10.7057      0.00000
     27      11.0459      0.00000
     28      11.2852      0.00000
     29      11.5998      0.00000
     30      12.3319      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5047      1.00000
      2     -18.6096      1.00000
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      5     -17.6005      1.00000
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     10      -4.8338      1.00000
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     12      -4.3164      1.00000
     13      -2.5721      1.00000
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     15      -1.9515      1.00000
     16      -1.5884      1.00000
     17      -1.3082      1.00000
     18      -0.9192      1.00000
     19      -0.8717      1.00000
     20      -0.5566      1.00000
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     22      -0.0946      1.00000
     23       0.3596      1.00000
     24       0.5734      1.00000
     25       8.3777      0.00000
     26      10.6695      0.00000
     27      11.0045      0.00000
     28      11.0945      0.00000
     29      11.6941      0.00000
     30      12.1992      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5064      1.00000
      2     -18.5962      1.00000
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     10      -4.8598      1.00000
     11      -4.5591      1.00000
     12      -4.2638      1.00000
     13      -2.5156      1.00000
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     16      -1.7061      1.00000
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     18      -0.8462      1.00000
     19      -0.7777      1.00000
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     22      -0.1484      1.00000
     23       0.2910      1.00000
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     25       8.3612      0.00000
     26      10.7057      0.00000
     27      11.0460      0.00000
     28      11.2852      0.00000
     29      11.5999      0.00000
     30      12.3318      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5047      1.00000
      2     -18.6093      1.00000
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     10      -4.8337      1.00000
     11      -4.5601      1.00000
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     22      -0.0946      1.00000
     23       0.3595      1.00000
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     25       8.3777      0.00000
     26      10.6696      0.00000
     27      11.0046      0.00000
     28      11.0944      0.00000
     29      11.6941      0.00000
     30      12.1992      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5064      1.00000
      2     -18.5960      1.00000
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     11      -4.5593      1.00000
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     16      -1.7061      1.00000
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     18      -0.8463      1.00000
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     22      -0.1484      1.00000
     23       0.2910      1.00000
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     25       8.3612      0.00000
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     27      11.0460      0.00000
     28      11.2852      0.00000
     29      11.5999      0.00000
     30      12.3319      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5047      1.00000
      2     -18.6094      1.00000
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      4     -17.6205      1.00000
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     10      -4.8338      1.00000
     11      -4.5599      1.00000
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     17      -1.3082      1.00000
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     22      -0.0945      1.00000
     23       0.3595      1.00000
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     25       8.3777      0.00000
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     27      11.0046      0.00000
     28      11.0945      0.00000
     29      11.6940      0.00000
     30      12.1991      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3309      1.00000
      2     -18.6674      1.00000
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     10      -4.8557      1.00000
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     27      11.1756      0.00000
     28      11.5212      0.00000
     29      11.7747      0.00000
     30      12.0256      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3267      1.00000
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     10      -4.8161      1.00000
     11      -4.5977      1.00000
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     23       0.3994      1.00000
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     27      10.9090      0.00000
     28      11.3668      0.00000
     29      11.7392      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3310      1.00000
      2     -18.6672      1.00000
      3     -18.1771      1.00000
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     11      -4.5640      1.00000
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     22      -0.0244      1.00000
     23       0.2525      1.00000
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     25       9.1727      0.00000
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     27      11.1756      0.00000
     28      11.5212      0.00000
     29      11.7746      0.00000
     30      12.0255      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3268      1.00000
      2     -18.6887      1.00000
      3     -18.1465      1.00000
      4     -17.6450      1.00000
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     10      -4.8161      1.00000
     11      -4.5979      1.00000
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     15      -1.9264      1.00000
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     22      -0.1696      1.00000
     23       0.3995      1.00000
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     25       9.1878      0.00000
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     27      10.9091      0.00000
     28      11.3669      0.00000
     29      11.7391      0.00000
     30      12.0457      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3309      1.00000
      2     -18.6671      1.00000
      3     -18.1775      1.00000
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     10      -4.8556      1.00000
     11      -4.5641      1.00000
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     15      -1.9860      1.00000
     16      -1.8393      1.00000
     17      -1.3072      1.00000
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     20      -0.5000      1.00000
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     22      -0.0243      1.00000
     23       0.2524      1.00000
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     25       9.1727      0.00000
     26      10.6638      0.00000
     27      11.1756      0.00000
     28      11.5211      0.00000
     29      11.7747      0.00000
     30      12.0257      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3268      1.00000
      2     -18.6888      1.00000
      3     -18.1462      1.00000
      4     -17.6448      1.00000
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     10      -4.8162      1.00000
     11      -4.5978      1.00000
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     13      -2.5974      1.00000
     14      -2.2294      1.00000
     15      -1.9263      1.00000
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     19      -0.9299      1.00000
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     22      -0.1695      1.00000
     23       0.3994      1.00000
     24       0.5551      1.00000
     25       9.1878      0.00000
     26      10.7624      0.00000
     27      10.9092      0.00000
     28      11.3669      0.00000
     29      11.7391      0.00000
     30      12.0455      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2188      1.00000
      2     -18.7554      1.00000
      3     -18.1990      1.00000
      4     -17.6512      1.00000
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     10      -4.8366      1.00000
     11      -4.5948      1.00000
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     13      -2.5075      1.00000
     14      -2.3863      1.00000
     15      -1.9578      1.00000
     16      -1.7035      1.00000
     17      -1.2701      1.00000
     18      -1.1285      1.00000
     19      -0.8766      1.00000
     20      -0.5017      1.00000
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     22      -0.0850      1.00000
     23       0.3192      1.00000
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     25       9.7677      0.00000
     26      10.4418      0.00000
     27      11.0254      0.00000
     28      11.4303      0.00000
     29      11.9129      0.00000
     30      12.1223      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2188      1.00000
      2     -18.7554      1.00000
      3     -18.1990      1.00000
      4     -17.6508      1.00000
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     10      -4.8365      1.00000
     11      -4.5948      1.00000
     12      -4.0276      1.00000
     13      -2.5075      1.00000
     14      -2.3863      1.00000
     15      -1.9576      1.00000
     16      -1.7034      1.00000
     17      -1.2699      1.00000
     18      -1.1288      1.00000
     19      -0.8767      1.00000
     20      -0.5018      1.00000
     21      -0.2697      1.00000
     22      -0.0848      1.00000
     23       0.3190      1.00000
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     25       9.7677      0.00000
     26      10.4417      0.00000
     27      11.0253      0.00000
     28      11.4302      0.00000
     29      11.9130      0.00000
     30      12.1222      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2189      1.00000
      2     -18.7553      1.00000
      3     -18.1988      1.00000
      4     -17.6509      1.00000
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      8      -6.7435      1.00000
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     10      -4.8367      1.00000
     11      -4.5948      1.00000
     12      -4.0276      1.00000
     13      -2.5075      1.00000
     14      -2.3863      1.00000
     15      -1.9577      1.00000
     16      -1.7035      1.00000
     17      -1.2700      1.00000
     18      -1.1286      1.00000
     19      -0.8767      1.00000
     20      -0.5017      1.00000
     21      -0.2697      1.00000
     22      -0.0850      1.00000
     23       0.3191      1.00000
     24       0.6002      1.00000
     25       9.7677      0.00000
     26      10.4418      0.00000
     27      11.0254      0.00000
     28      11.4303      0.00000
     29      11.9128      0.00000
     30      12.1222      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5464      1.00000
      2     -18.5941      1.00000
      3     -18.0205      1.00000
      4     -17.6137      1.00000
      5     -17.5895      1.00000
      6     -17.5587      1.00000
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     14      -2.1526      1.00000
     15      -1.9665      1.00000
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     17      -1.3135      1.00000
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     19      -0.8104      1.00000
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     22      -0.1090      1.00000
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     25       8.1761      0.00000
     26      10.6805      0.00000
     27      10.9813      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
      2     -18.5941      1.00000
      3     -18.0205      1.00000
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     10      -4.8456      1.00000
     11      -4.5661      1.00000
     12      -4.3226      1.00000
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     14      -2.1526      1.00000
     15      -1.9665      1.00000
     16      -1.6267      1.00000
     17      -1.3136      1.00000
     18      -0.8526      1.00000
     19      -0.8103      1.00000
     20      -0.6104      1.00000
     21      -0.2505      1.00000
     22      -0.1090      1.00000
     23       0.3213      1.00000
     24       0.6015      1.00000
     25       8.1761      0.00000
     26      10.6805      0.00000
     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
      2     -18.5939      1.00000
      3     -18.0208      1.00000
      4     -17.6135      1.00000
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      9      -5.1489      1.00000
     10      -4.8455      1.00000
     11      -4.5662      1.00000
     12      -4.3226      1.00000
     13      -2.5206      1.00000
     14      -2.1526      1.00000
     15      -1.9665      1.00000
     16      -1.6268      1.00000
     17      -1.3135      1.00000
     18      -0.8525      1.00000
     19      -0.8103      1.00000
     20      -0.6105      1.00000
     21      -0.2505      1.00000
     22      -0.1090      1.00000
     23       0.3212      1.00000
     24       0.6016      1.00000
     25       8.1761      0.00000
     26      10.6806      0.00000
     27      10.9814      0.00000
     28      11.0997      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
      2     -18.5938      1.00000
      3     -18.0210      1.00000
      4     -17.6135      1.00000
      5     -17.5894      1.00000
      6     -17.5587      1.00000
      7      -7.9879      1.00000
      8      -6.9186      1.00000
      9      -5.1489      1.00000
     10      -4.8455      1.00000
     11      -4.5664      1.00000
     12      -4.3225      1.00000
     13      -2.5206      1.00000
     14      -2.1526      1.00000
     15      -1.9665      1.00000
     16      -1.6268      1.00000
     17      -1.3135      1.00000
     18      -0.8525      1.00000
     19      -0.8103      1.00000
     20      -0.6106      1.00000
     21      -0.2504      1.00000
     22      -0.1091      1.00000
     23       0.3212      1.00000
     24       0.6016      1.00000
     25       8.1761      0.00000
     26      10.6805      0.00000
     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
      2     -18.5939      1.00000
      3     -18.0209      1.00000
      4     -17.6133      1.00000
      5     -17.5895      1.00000
      6     -17.5589      1.00000
      7      -7.9880      1.00000
      8      -6.9185      1.00000
      9      -5.1490      1.00000
     10      -4.8456      1.00000
     11      -4.5662      1.00000
     12      -4.3226      1.00000
     13      -2.5206      1.00000
     14      -2.1526      1.00000
     15      -1.9665      1.00000
     16      -1.6268      1.00000
     17      -1.3136      1.00000
     18      -0.8526      1.00000
     19      -0.8103      1.00000
     20      -0.6106      1.00000
     21      -0.2504      1.00000
     22      -0.1090      1.00000
     23       0.3212      1.00000
     24       0.6016      1.00000
     25       8.1761      0.00000
     26      10.6805      0.00000
     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6349      0.00000
     30      12.3252      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5465      1.00000
      2     -18.5941      1.00000
      3     -18.0205      1.00000
      4     -17.6137      1.00000
      5     -17.5895      1.00000
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      7      -7.9881      1.00000
      8      -6.9183      1.00000
      9      -5.1491      1.00000
     10      -4.8456      1.00000
     11      -4.5660      1.00000
     12      -4.3227      1.00000
     13      -2.5206      1.00000
     14      -2.1526      1.00000
     15      -1.9665      1.00000
     16      -1.6270      1.00000
     17      -1.3134      1.00000
     18      -0.8525      1.00000
     19      -0.8104      1.00000
     20      -0.6105      1.00000
     21      -0.2504      1.00000
     22      -0.1089      1.00000
     23       0.3212      1.00000
     24       0.6015      1.00000
     25       8.1761      0.00000
     26      10.6806      0.00000
     27      10.9814      0.00000
     28      11.0998      0.00000
     29      11.6348      0.00000
     30      12.3251      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3906      1.00000
      2     -18.6366      1.00000
      3     -18.1434      1.00000
      4     -17.6371      1.00000
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      7      -7.8372      1.00000
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      9      -5.3533      1.00000
     10      -4.8317      1.00000
     11      -4.5439      1.00000
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     13      -2.5403      1.00000
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     15      -2.0163      1.00000
     16      -1.7541      1.00000
     17      -1.3625      1.00000
     18      -0.9506      1.00000
     19      -0.7596      1.00000
     20      -0.5472      1.00000
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     22      -0.0758      1.00000
     23       0.2895      1.00000
     24       0.6253      1.00000
     25       8.8828      0.00000
     26      10.7245      0.00000
     27      11.2181      0.00000
     28      11.4133      0.00000
     29      11.6261      0.00000
     30      12.0764      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
      2     -18.6483      1.00000
      3     -18.1254      1.00000
      4     -17.6381      1.00000
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      7      -7.8355      1.00000
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     10      -4.8142      1.00000
     11      -4.5538      1.00000
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     13      -2.5800      1.00000
     14      -2.1671      1.00000
     15      -1.9559      1.00000
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     17      -1.3575      1.00000
     18      -0.9844      1.00000
     19      -0.8536      1.00000
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     21      -0.2816      1.00000
     22      -0.1292      1.00000
     23       0.3593      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7333      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6682      0.00000
     30      12.0533      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6364      1.00000
      3     -18.1436      1.00000
      4     -17.6369      1.00000
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      7      -7.8371      1.00000
      8      -6.8273      1.00000
      9      -5.3531      1.00000
     10      -4.8317      1.00000
     11      -4.5440      1.00000
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     13      -2.5402      1.00000
     14      -2.1436      1.00000
     15      -2.0163      1.00000
     16      -1.7541      1.00000
     17      -1.3626      1.00000
     18      -0.9505      1.00000
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     20      -0.5472      1.00000
     21      -0.3294      1.00000
     22      -0.0758      1.00000
     23       0.2895      1.00000
     24       0.6253      1.00000
     25       8.8828      0.00000
     26      10.7246      0.00000
     27      11.2183      0.00000
     28      11.4133      0.00000
     29      11.6262      0.00000
     30      12.0762      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3889      1.00000
      2     -18.6480      1.00000
      3     -18.1259      1.00000
      4     -17.6383      1.00000
      5     -17.6115      1.00000
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      7      -7.8353      1.00000
      8      -6.8263      1.00000
      9      -5.3511      1.00000
     10      -4.8141      1.00000
     11      -4.5540      1.00000
     12      -4.1890      1.00000
     13      -2.5800      1.00000
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     15      -1.9559      1.00000
     16      -1.6590      1.00000
     17      -1.3575      1.00000
     18      -0.9842      1.00000
     19      -0.8536      1.00000
     20      -0.5223      1.00000
     21      -0.2815      1.00000
     22      -0.1293      1.00000
     23       0.3593      1.00000
     24       0.5825      1.00000
     25       8.8932      0.00000
     26      10.7334      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6681      0.00000
     30      12.0533      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6363      1.00000
      3     -18.1438      1.00000
      4     -17.6367      1.00000
      5     -17.6079      1.00000
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      7      -7.8370      1.00000
      8      -6.8274      1.00000
      9      -5.3531      1.00000
     10      -4.8317      1.00000
     11      -4.5440      1.00000
     12      -4.1612      1.00000
     13      -2.5402      1.00000
     14      -2.1435      1.00000
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     16      -1.7540      1.00000
     17      -1.3625      1.00000
     18      -0.9505      1.00000
     19      -0.7595      1.00000
     20      -0.5474      1.00000
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     22      -0.0757      1.00000
     23       0.2894      1.00000
     24       0.6254      1.00000
     25       8.8828      0.00000
     26      10.7244      0.00000
     27      11.2182      0.00000
     28      11.4133      0.00000
     29      11.6261      0.00000
     30      12.0763      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
      2     -18.6482      1.00000
      3     -18.1254      1.00000
      4     -17.6383      1.00000
      5     -17.6117      1.00000
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      7      -7.8355      1.00000
      8      -6.8260      1.00000
      9      -5.3513      1.00000
     10      -4.8142      1.00000
     11      -4.5539      1.00000
     12      -4.1891      1.00000
     13      -2.5800      1.00000
     14      -2.1671      1.00000
     15      -1.9559      1.00000
     16      -1.6591      1.00000
     17      -1.3575      1.00000
     18      -0.9843      1.00000
     19      -0.8537      1.00000
     20      -0.5221      1.00000
     21      -0.2816      1.00000
     22      -0.1292      1.00000
     23       0.3593      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7334      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6681      0.00000
     30      12.0531      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3889      1.00000
      2     -18.6481      1.00000
      3     -18.1256      1.00000
      4     -17.6381      1.00000
      5     -17.6117      1.00000
      6     -17.5731      1.00000
      7      -7.8355      1.00000
      8      -6.8261      1.00000
      9      -5.3512      1.00000
     10      -4.8142      1.00000
     11      -4.5539      1.00000
     12      -4.1891      1.00000
     13      -2.5799      1.00000
     14      -2.1671      1.00000
     15      -1.9559      1.00000
     16      -1.6590      1.00000
     17      -1.3575      1.00000
     18      -0.9843      1.00000
     19      -0.8536      1.00000
     20      -0.5222      1.00000
     21      -0.2816      1.00000
     22      -0.1292      1.00000
     23       0.3593      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7333      0.00000
     27      11.1017      0.00000
     28      11.3057      0.00000
     29      11.6681      0.00000
     30      12.0532      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6362      1.00000
      3     -18.1440      1.00000
      4     -17.6368      1.00000
      5     -17.6079      1.00000
      6     -17.5697      1.00000
      7      -7.8370      1.00000
      8      -6.8275      1.00000
      9      -5.3530      1.00000
     10      -4.8316      1.00000
     11      -4.5441      1.00000
     12      -4.1612      1.00000
     13      -2.5402      1.00000
     14      -2.1436      1.00000
     15      -2.0163      1.00000
     16      -1.7541      1.00000
     17      -1.3626      1.00000
     18      -0.9505      1.00000
     19      -0.7595      1.00000
     20      -0.5474      1.00000
     21      -0.3294      1.00000
     22      -0.0757      1.00000
     23       0.2894      1.00000
     24       0.6254      1.00000
     25       8.8828      0.00000
     26      10.7245      0.00000
     27      11.2182      0.00000
     28      11.4133      0.00000
     29      11.6262      0.00000
     30      12.0764      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3889      1.00000
      2     -18.6480      1.00000
      3     -18.1257      1.00000
      4     -17.6384      1.00000
      5     -17.6116      1.00000
      6     -17.5729      1.00000
      7      -7.8354      1.00000
      8      -6.8262      1.00000
      9      -5.3512      1.00000
     10      -4.8141      1.00000
     11      -4.5540      1.00000
     12      -4.1891      1.00000
     13      -2.5799      1.00000
     14      -2.1671      1.00000
     15      -1.9560      1.00000
     16      -1.6591      1.00000
     17      -1.3575      1.00000
     18      -0.9842      1.00000
     19      -0.8536      1.00000
     20      -0.5222      1.00000
     21      -0.2816      1.00000
     22      -0.1293      1.00000
     23       0.3593      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7335      0.00000
     27      11.1016      0.00000
     28      11.3057      0.00000
     29      11.6682      0.00000
     30      12.0532      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6365      1.00000
      3     -18.1435      1.00000
      4     -17.6369      1.00000
      5     -17.6078      1.00000
      6     -17.5699      1.00000
      7      -7.8372      1.00000
      8      -6.8272      1.00000
      9      -5.3532      1.00000
     10      -4.8317      1.00000
     11      -4.5440      1.00000
     12      -4.1613      1.00000
     13      -2.5403      1.00000
     14      -2.1435      1.00000
     15      -2.0164      1.00000
     16      -1.7540      1.00000
     17      -1.3625      1.00000
     18      -0.9506      1.00000
     19      -0.7595      1.00000
     20      -0.5472      1.00000
     21      -0.3293      1.00000
     22      -0.0758      1.00000
     23       0.2895      1.00000
     24       0.6253      1.00000
     25       8.8828      0.00000
     26      10.7245      0.00000
     27      11.2182      0.00000
     28      11.4134      0.00000
     29      11.6261      0.00000
     30      12.0763      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
      2     -18.6484      1.00000
      3     -18.1254      1.00000
      4     -17.6382      1.00000
      5     -17.6118      1.00000
      6     -17.5729      1.00000
      7      -7.8355      1.00000
      8      -6.8260      1.00000
      9      -5.3514      1.00000
     10      -4.8141      1.00000
     11      -4.5538      1.00000
     12      -4.1891      1.00000
     13      -2.5800      1.00000
     14      -2.1671      1.00000
     15      -1.9559      1.00000
     16      -1.6590      1.00000
     17      -1.3575      1.00000
     18      -0.9844      1.00000
     19      -0.8537      1.00000
     20      -0.5221      1.00000
     21      -0.2815      1.00000
     22      -0.1292      1.00000
     23       0.3594      1.00000
     24       0.5824      1.00000
     25       8.8932      0.00000
     26      10.7333      0.00000
     27      11.1015      0.00000
     28      11.3057      0.00000
     29      11.6681      0.00000
     30      12.0534      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3907      1.00000
      2     -18.6366      1.00000
      3     -18.1434      1.00000
      4     -17.6371      1.00000
      5     -17.6078      1.00000
      6     -17.5697      1.00000
      7      -7.8372      1.00000
      8      -6.8272      1.00000
      9      -5.3532      1.00000
     10      -4.8317      1.00000
     11      -4.5439      1.00000
     12      -4.1613      1.00000
     13      -2.5403      1.00000
     14      -2.1435      1.00000
     15      -2.0163      1.00000
     16      -1.7542      1.00000
     17      -1.3625      1.00000
     18      -0.9505      1.00000
     19      -0.7595      1.00000
     20      -0.5472      1.00000
     21      -0.3293      1.00000
     22      -0.0758      1.00000
     23       0.2895      1.00000
     24       0.6252      1.00000
     25       8.8828      0.00000
     26      10.7246      0.00000
     27      11.2182      0.00000
     28      11.4133      0.00000
     29      11.6261      0.00000
     30      12.0762      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2237      1.00000
      2     -18.7414      1.00000
      3     -18.2122      1.00000
      4     -17.6489      1.00000
      5     -17.6207      1.00000
      6     -17.5816      1.00000
      7      -7.7548      1.00000
      8      -6.6814      1.00000
      9      -5.5430      1.00000
     10      -4.8208      1.00000
     11      -4.5589      1.00000
     12      -4.0219      1.00000
     13      -2.5001      1.00000
     14      -2.3214      1.00000
     15      -2.0463      1.00000
     16      -1.6785      1.00000
     17      -1.3099      1.00000
     18      -1.0972      1.00000
     19      -0.8028      1.00000
     20      -0.5766      1.00000
     21      -0.3289      1.00000
     22       0.0148      1.00000
     23       0.2696      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5585      0.00000
     27      11.2041      0.00000
     28      11.3853      0.00000
     29      11.8922      0.00000
     30      12.1729      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7520      1.00000
      3     -18.1994      1.00000
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     10      -4.8092      1.00000
     11      -4.5689      1.00000
     12      -4.0386      1.00000
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     14      -2.2976      1.00000
     15      -2.0166      1.00000
     16      -1.5953      1.00000
     17      -1.3401      1.00000
     18      -1.0999      1.00000
     19      -0.8951      1.00000
     20      -0.5437      1.00000
     21      -0.2772      1.00000
     22      -0.0659      1.00000
     23       0.3468      1.00000
     24       0.5792      1.00000
     25       9.6582      0.00000
     26      10.6795      0.00000
     27      10.9356      0.00000
     28      11.4319      0.00000
     29      11.9133      0.00000
     30      12.0477      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2239      1.00000
      2     -18.7412      1.00000
      3     -18.2123      1.00000
      4     -17.6487      1.00000
      5     -17.6210      1.00000
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      7      -7.7548      1.00000
      8      -6.6814      1.00000
      9      -5.5428      1.00000
     10      -4.8210      1.00000
     11      -4.5589      1.00000
     12      -4.0218      1.00000
     13      -2.5001      1.00000
     14      -2.3216      1.00000
     15      -2.0461      1.00000
     16      -1.6786      1.00000
     17      -1.3099      1.00000
     18      -1.0971      1.00000
     19      -0.8028      1.00000
     20      -0.5765      1.00000
     21      -0.3290      1.00000
     22       0.0148      1.00000
     23       0.2695      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5585      0.00000
     27      11.2041      0.00000
     28      11.3854      0.00000
     29      11.8922      0.00000
     30      12.1728      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7518      1.00000
      3     -18.1996      1.00000
      4     -17.6512      1.00000
      5     -17.6216      1.00000
      6     -17.5838      1.00000
      7      -7.7536      1.00000
      8      -6.6800      1.00000
      9      -5.5427      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2977      1.00000
     15      -2.0166      1.00000
     16      -1.5954      1.00000
     17      -1.3402      1.00000
     18      -1.0997      1.00000
     19      -0.8950      1.00000
     20      -0.5438      1.00000
     21      -0.2771      1.00000
     22      -0.0660      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9357      0.00000
     28      11.4319      0.00000
     29      11.9133      0.00000
     30      12.0477      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7412      1.00000
      3     -18.2124      1.00000
      4     -17.6486      1.00000
      5     -17.6211      1.00000
      6     -17.5816      1.00000
      7      -7.7547      1.00000
      8      -6.6815      1.00000
      9      -5.5429      1.00000
     10      -4.8208      1.00000
     11      -4.5589      1.00000
     12      -4.0218      1.00000
     13      -2.5001      1.00000
     14      -2.3215      1.00000
     15      -2.0462      1.00000
     16      -1.6784      1.00000
     17      -1.3098      1.00000
     18      -1.0973      1.00000
     19      -0.8029      1.00000
     20      -0.5767      1.00000
     21      -0.3289      1.00000
     22       0.0149      1.00000
     23       0.2695      1.00000
     24       0.6130      1.00000
     25       9.6621      0.00000
     26      10.5584      0.00000
     27      11.2041      0.00000
     28      11.3853      0.00000
     29      11.8923      0.00000
     30      12.1729      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7520      1.00000
      3     -18.1993      1.00000
      4     -17.6511      1.00000
      5     -17.6216      1.00000
      6     -17.5841      1.00000
      7      -7.7537      1.00000
      8      -6.6797      1.00000
      9      -5.5428      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2976      1.00000
     15      -2.0166      1.00000
     16      -1.5954      1.00000
     17      -1.3402      1.00000
     18      -1.0999      1.00000
     19      -0.8950      1.00000
     20      -0.5437      1.00000
     21      -0.2770      1.00000
     22      -0.0660      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9358      0.00000
     28      11.4319      0.00000
     29      11.9132      0.00000
     30      12.0476      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2208      1.00000
      2     -18.7518      1.00000
      3     -18.1994      1.00000
      4     -17.6510      1.00000
      5     -17.6218      1.00000
      6     -17.5840      1.00000
      7      -7.7537      1.00000
      8      -6.6798      1.00000
      9      -5.5427      1.00000
     10      -4.8093      1.00000
     11      -4.5690      1.00000
     12      -4.0385      1.00000
     13      -2.5464      1.00000
     14      -2.2977      1.00000
     15      -2.0165      1.00000
     16      -1.5954      1.00000
     17      -1.3402      1.00000
     18      -1.0997      1.00000
     19      -0.8951      1.00000
     20      -0.5437      1.00000
     21      -0.2772      1.00000
     22      -0.0659      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9357      0.00000
     28      11.4319      0.00000
     29      11.9132      0.00000
     30      12.0476      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7412      1.00000
      3     -18.2125      1.00000
      4     -17.6486      1.00000
      5     -17.6211      1.00000
      6     -17.5814      1.00000
      7      -7.7547      1.00000
      8      -6.6816      1.00000
      9      -5.5429      1.00000
     10      -4.8209      1.00000
     11      -4.5590      1.00000
     12      -4.0218      1.00000
     13      -2.5001      1.00000
     14      -2.3216      1.00000
     15      -2.0461      1.00000
     16      -1.6785      1.00000
     17      -1.3099      1.00000
     18      -1.0972      1.00000
     19      -0.8029      1.00000
     20      -0.5765      1.00000
     21      -0.3291      1.00000
     22       0.0150      1.00000
     23       0.2694      1.00000
     24       0.6130      1.00000
     25       9.6621      0.00000
     26      10.5584      0.00000
     27      11.2041      0.00000
     28      11.3854      0.00000
     29      11.8923      0.00000
     30      12.1728      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
      2     -18.7519      1.00000
      3     -18.1995      1.00000
      4     -17.6513      1.00000
      5     -17.6215      1.00000
      6     -17.5839      1.00000
      7      -7.7536      1.00000
      8      -6.6799      1.00000
      9      -5.5427      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2976      1.00000
     15      -2.0167      1.00000
     16      -1.5955      1.00000
     17      -1.3403      1.00000
     18      -1.0997      1.00000
     19      -0.8950      1.00000
     20      -0.5438      1.00000
     21      -0.2771      1.00000
     22      -0.0660      1.00000
     23       0.3469      1.00000
     24       0.5791      1.00000
     25       9.6583      0.00000
     26      10.6795      0.00000
     27      10.9358      0.00000
     28      11.4319      0.00000
     29      11.9132      0.00000
     30      12.0477      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7413      1.00000
      3     -18.2122      1.00000
      4     -17.6488      1.00000
      5     -17.6208      1.00000
      6     -17.5818      1.00000
      7      -7.7548      1.00000
      8      -6.6813      1.00000
      9      -5.5430      1.00000
     10      -4.8209      1.00000
     11      -4.5589      1.00000
     12      -4.0219      1.00000
     13      -2.5001      1.00000
     14      -2.3214      1.00000
     15      -2.0463      1.00000
     16      -1.6785      1.00000
     17      -1.3099      1.00000
     18      -1.0973      1.00000
     19      -0.8028      1.00000
     20      -0.5767      1.00000
     21      -0.3288      1.00000
     22       0.0148      1.00000
     23       0.2695      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5585      0.00000
     27      11.2042      0.00000
     28      11.3853      0.00000
     29      11.8922      0.00000
     30      12.1728      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2206      1.00000
      2     -18.7521      1.00000
      3     -18.1994      1.00000
      4     -17.6510      1.00000
      5     -17.6219      1.00000
      6     -17.5838      1.00000
      7      -7.7536      1.00000
      8      -6.6798      1.00000
      9      -5.5429      1.00000
     10      -4.8092      1.00000
     11      -4.5690      1.00000
     12      -4.0386      1.00000
     13      -2.5464      1.00000
     14      -2.2976      1.00000
     15      -2.0166      1.00000
     16      -1.5953      1.00000
     17      -1.3401      1.00000
     18      -1.1000      1.00000
     19      -0.8951      1.00000
     20      -0.5437      1.00000
     21      -0.2770      1.00000
     22      -0.0659      1.00000
     23       0.3469      1.00000
     24       0.5792      1.00000
     25       9.6582      0.00000
     26      10.6795      0.00000
     27      10.9357      0.00000
     28      11.4318      0.00000
     29      11.9133      0.00000
     30      12.0477      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2238      1.00000
      2     -18.7413      1.00000
      3     -18.2123      1.00000
      4     -17.6489      1.00000
      5     -17.6208      1.00000
      6     -17.5815      1.00000
      7      -7.7548      1.00000
      8      -6.6814      1.00000
      9      -5.5429      1.00000
     10      -4.8209      1.00000
     11      -4.5589      1.00000
     12      -4.0219      1.00000
     13      -2.5001      1.00000
     14      -2.3215      1.00000
     15      -2.0462      1.00000
     16      -1.6786      1.00000
     17      -1.3099      1.00000
     18      -1.0972      1.00000
     19      -0.8028      1.00000
     20      -0.5766      1.00000
     21      -0.3289      1.00000
     22       0.0147      1.00000
     23       0.2696      1.00000
     24       0.6129      1.00000
     25       9.6622      0.00000
     26      10.5585      0.00000
     27      11.2041      0.00000
     28      11.3854      0.00000
     29      11.8922      0.00000
     30      12.1729      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2255      1.00000
      2     -18.7380      1.00000
      3     -18.2128      1.00000
      4     -17.6490      1.00000
      5     -17.6197      1.00000
      6     -17.5838      1.00000
      7      -7.7665      1.00000
      8      -6.6098      1.00000
      9      -5.6518      1.00000
     10      -4.7978      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5286      1.00000
     14      -2.2230      1.00000
     15      -2.1091      1.00000
     16      -1.5810      1.00000
     17      -1.3678      1.00000
     18      -1.1106      1.00000
     19      -0.7866      1.00000
     20      -0.6191      1.00000
     21      -0.3347      1.00000
     22       0.0169      1.00000
     23       0.3004      1.00000
     24       0.5946      1.00000
     25       9.5780      0.00000
     26      10.7599      0.00000
     27      11.0825      0.00000
     28      11.5248      0.00000
     29      11.7286      0.00000
     30      12.1147      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7379      1.00000
      3     -18.2127      1.00000
      4     -17.6489      1.00000
      5     -17.6198      1.00000
      6     -17.5839      1.00000
      7      -7.7665      1.00000
      8      -6.6098      1.00000
      9      -5.6518      1.00000
     10      -4.7979      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2230      1.00000
     15      -2.1091      1.00000
     16      -1.5810      1.00000
     17      -1.3677      1.00000
     18      -1.1106      1.00000
     19      -0.7866      1.00000
     20      -0.6192      1.00000
     21      -0.3348      1.00000
     22       0.0170      1.00000
     23       0.3003      1.00000
     24       0.5946      1.00000
     25       9.5780      0.00000
     26      10.7599      0.00000
     27      11.0825      0.00000
     28      11.5248      0.00000
     29      11.7287      0.00000
     30      12.1146      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2257      1.00000
      2     -18.7377      1.00000
      3     -18.2129      1.00000
      4     -17.6491      1.00000
      5     -17.6197      1.00000
      6     -17.5838      1.00000
      7      -7.7664      1.00000
      8      -6.6100      1.00000
      9      -5.6516      1.00000
     10      -4.7978      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2231      1.00000
     15      -2.1090      1.00000
     16      -1.5812      1.00000
     17      -1.3678      1.00000
     18      -1.1105      1.00000
     19      -0.7864      1.00000
     20      -0.6192      1.00000
     21      -0.3349      1.00000
     22       0.0169      1.00000
     23       0.3004      1.00000
     24       0.5946      1.00000
     25       9.5780      0.00000
     26      10.7600      0.00000
     27      11.0825      0.00000
     28      11.5249      0.00000
     29      11.7286      0.00000
     30      12.1145      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7377      1.00000
      3     -18.2131      1.00000
      4     -17.6490      1.00000
      5     -17.6197      1.00000
      6     -17.5837      1.00000
      7      -7.7664      1.00000
      8      -6.6101      1.00000
      9      -5.6515      1.00000
     10      -4.7978      1.00000
     11      -4.5406      1.00000
     12      -4.0304      1.00000
     13      -2.5285      1.00000
     14      -2.2231      1.00000
     15      -2.1090      1.00000
     16      -1.5811      1.00000
     17      -1.3678      1.00000
     18      -1.1105      1.00000
     19      -0.7865      1.00000
     20      -0.6193      1.00000
     21      -0.3349      1.00000
     22       0.0170      1.00000
     23       0.3003      1.00000
     24       0.5947      1.00000
     25       9.5781      0.00000
     26      10.7598      0.00000
     27      11.0825      0.00000
     28      11.5249      0.00000
     29      11.7286      0.00000
     30      12.1146      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7377      1.00000
      3     -18.2130      1.00000
      4     -17.6488      1.00000
      5     -17.6198      1.00000
      6     -17.5839      1.00000
      7      -7.7664      1.00000
      8      -6.6100      1.00000
      9      -5.6516      1.00000
     10      -4.7979      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2231      1.00000
     15      -2.1090      1.00000
     16      -1.5811      1.00000
     17      -1.3677      1.00000
     18      -1.1106      1.00000
     19      -0.7866      1.00000
     20      -0.6192      1.00000
     21      -0.3348      1.00000
     22       0.0170      1.00000
     23       0.3003      1.00000
     24       0.5947      1.00000
     25       9.5781      0.00000
     26      10.7598      0.00000
     27      11.0826      0.00000
     28      11.5249      0.00000
     29      11.7287      0.00000
     30      12.1145      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2256      1.00000
      2     -18.7379      1.00000
      3     -18.2127      1.00000
      4     -17.6490      1.00000
      5     -17.6197      1.00000
      6     -17.5838      1.00000
      7      -7.7665      1.00000
      8      -6.6098      1.00000
      9      -5.6517      1.00000
     10      -4.7978      1.00000
     11      -4.5405      1.00000
     12      -4.0305      1.00000
     13      -2.5285      1.00000
     14      -2.2230      1.00000
     15      -2.1090      1.00000
     16      -1.5811      1.00000
     17      -1.3678      1.00000
     18      -1.1106      1.00000
     19      -0.7865      1.00000
     20      -0.6191      1.00000
     21      -0.3347      1.00000
     22       0.0169      1.00000
     23       0.3004      1.00000
     24       0.5946      1.00000
     25       9.5781      0.00000
     26      10.7599      0.00000
     27      11.0826      0.00000
     28      11.5249      0.00000
     29      11.7286      0.00000
     30      12.1145      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6523      1.00000
      5     -17.6217      1.00000
      6     -17.5913      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7851      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2782      1.00000
     15      -2.1444      1.00000
     16      -1.4670      1.00000
     17      -1.3612      1.00000
     18      -1.2154      1.00000
     19      -0.8452      1.00000
     20      -0.6167      1.00000
     21      -0.3593      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6366      0.00000
     29      11.9220      0.00000
     30      12.0967      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6522      1.00000
      5     -17.6220      1.00000
      6     -17.5912      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2784      1.00000
     15      -2.1443      1.00000
     16      -1.4670      1.00000
     17      -1.3611      1.00000
     18      -1.2155      1.00000
     19      -0.8454      1.00000
     20      -0.6166      1.00000
     21      -0.3594      1.00000
     22       0.1146      1.00000
     23       0.2582      1.00000
     24       0.5878      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9926      0.00000
     28      11.6367      0.00000
     29      11.9219      0.00000
     30      12.0967      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8275      1.00000
      3     -18.2415      1.00000
      4     -17.6522      1.00000
      5     -17.6219      1.00000
      6     -17.5913      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2784      1.00000
     15      -2.1442      1.00000
     16      -1.4671      1.00000
     17      -1.3612      1.00000
     18      -1.2154      1.00000
     19      -0.8453      1.00000
     20      -0.6166      1.00000
     21      -0.3594      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9926      0.00000
     28      11.6367      0.00000
     29      11.9220      0.00000
     30      12.0965      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6523      1.00000
      5     -17.6218      1.00000
      6     -17.5912      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8700      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2784      1.00000
     15      -2.1443      1.00000
     16      -1.4671      1.00000
     17      -1.3612      1.00000
     18      -1.2154      1.00000
     19      -0.8452      1.00000
     20      -0.6167      1.00000
     21      -0.3594      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6367      0.00000
     29      11.9221      0.00000
     30      12.0965      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.8276      1.00000
      3     -18.2415      1.00000
      4     -17.6522      1.00000
      5     -17.6219      1.00000
      6     -17.5913      1.00000
      7      -7.7481      1.00000
      8      -6.4167      1.00000
      9      -5.8701      1.00000
     10      -4.7851      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2783      1.00000
     15      -2.1443      1.00000
     16      -1.4669      1.00000
     17      -1.3611      1.00000
     18      -1.2156      1.00000
     19      -0.8454      1.00000
     20      -0.6167      1.00000
     21      -0.3593      1.00000
     22       0.1146      1.00000
     23       0.2582      1.00000
     24       0.5878      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6366      0.00000
     29      11.9220      0.00000
     30      12.0967      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1123      1.00000
      2     -18.8276      1.00000
      3     -18.2414      1.00000
      4     -17.6523      1.00000
      5     -17.6217      1.00000
      6     -17.5914      1.00000
      7      -7.7481      1.00000
      8      -6.4165      1.00000
      9      -5.8701      1.00000
     10      -4.7852      1.00000
     11      -4.5437      1.00000
     12      -3.9651      1.00000
     13      -2.5007      1.00000
     14      -2.2782      1.00000
     15      -2.1444      1.00000
     16      -1.4670      1.00000
     17      -1.3612      1.00000
     18      -1.2155      1.00000
     19      -0.8453      1.00000
     20      -0.6167      1.00000
     21      -0.3593      1.00000
     22       0.1145      1.00000
     23       0.2583      1.00000
     24       0.5877      1.00000
     25      10.1161      0.00000
     26      10.5042      0.00000
     27      10.9927      0.00000
     28      11.6366      0.00000
     29      11.9220      0.00000
     30      12.0967      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5200      1.00000
      2     -18.9467      1.00000
      3     -17.6901      1.00000
      4     -17.5655      1.00000
      5     -17.5572      1.00000
      6     -17.5549      1.00000
      7      -8.5633      1.00000
      8      -6.2383      1.00000
      9      -5.1783      1.00000
     10      -4.9577      1.00000
     11      -4.9509      1.00000
     12      -4.0660      1.00000
     13      -2.3051      1.00000
     14      -2.0388      1.00000
     15      -1.9583      1.00000
     16      -1.5275      1.00000
     17      -1.2400      1.00000
     18      -1.1009      1.00000
     19      -0.9641      1.00000
     20      -0.8282      1.00000
     21      -0.5119      1.00000
     22       0.2456      1.00000
     23       0.5142      1.00000
     24       0.5802      1.00000
     25       8.2710      0.00000
     26      10.2122      0.00000
     27      10.4870      0.00000
     28      10.8218      0.00000
     29      11.9821      0.00000
     30      12.0142      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4802      1.00000
      2     -18.9280      1.00000
      3     -17.7393      1.00000
      4     -17.5952      1.00000
      5     -17.5644      1.00000
      6     -17.5585      1.00000
      7      -8.4588      1.00000
      8      -6.2848      1.00000
      9      -5.3100      1.00000
     10      -4.9259      1.00000
     11      -4.8010      1.00000
     12      -4.0940      1.00000
     13      -2.3801      1.00000
     14      -2.0259      1.00000
     15      -1.9616      1.00000
     16      -1.6134      1.00000
     17      -1.3422      1.00000
     18      -1.0184      1.00000
     19      -0.8618      1.00000
     20      -0.7785      1.00000
     21      -0.4526      1.00000
     22       0.1780      1.00000
     23       0.4250      1.00000
     24       0.6160      1.00000
     25       8.4509      0.00000
     26      10.3116      0.00000
     27      10.5590      0.00000
     28      10.9183      0.00000
     29      11.9104      0.00000
     30      12.0042      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.9293      1.00000
      3     -17.7337      1.00000
      4     -17.5872      1.00000
      5     -17.5771      1.00000
      6     -17.5586      1.00000
      7      -8.4585      1.00000
      8      -6.2842      1.00000
      9      -5.3094      1.00000
     10      -4.9281      1.00000
     11      -4.7956      1.00000
     12      -4.1030      1.00000
     13      -2.3868      1.00000
     14      -2.0254      1.00000
     15      -1.9728      1.00000
     16      -1.5816      1.00000
     17      -1.3144      1.00000
     18      -1.0189      1.00000
     19      -0.9253      1.00000
     20      -0.7549      1.00000
     21      -0.4545      1.00000
     22       0.1829      1.00000
     23       0.4605      1.00000
     24       0.5794      1.00000
     25       8.4591      0.00000
     26      10.2831      0.00000
     27      10.5863      0.00000
     28      10.8641      0.00000
     29      11.9364      0.00000
     30      12.0162      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4803      1.00000
      2     -18.9280      1.00000
      3     -17.7394      1.00000
      4     -17.5949      1.00000
      5     -17.5645      1.00000
      6     -17.5586      1.00000
      7      -8.4588      1.00000
      8      -6.2849      1.00000
      9      -5.3099      1.00000
     10      -4.9258      1.00000
     11      -4.8011      1.00000
     12      -4.0940      1.00000
     13      -2.3801      1.00000
     14      -2.0259      1.00000
     15      -1.9617      1.00000
     16      -1.6133      1.00000
     17      -1.3422      1.00000
     18      -1.0185      1.00000
     19      -0.8617      1.00000
     20      -0.7784      1.00000
     21      -0.4527      1.00000
     22       0.1780      1.00000
     23       0.4250      1.00000
     24       0.6160      1.00000
     25       8.4509      0.00000
     26      10.3116      0.00000
     27      10.5589      0.00000
     28      10.9183      0.00000
     29      11.9103      0.00000
     30      12.0043      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.9292      1.00000
      3     -17.7342      1.00000
      4     -17.5868      1.00000
      5     -17.5770      1.00000
      6     -17.5586      1.00000
      7      -8.4584      1.00000
      8      -6.2844      1.00000
      9      -5.3092      1.00000
     10      -4.9280      1.00000
     11      -4.7958      1.00000
     12      -4.1030      1.00000
     13      -2.3867      1.00000
     14      -2.0253      1.00000
     15      -1.9729      1.00000
     16      -1.5816      1.00000
     17      -1.3143      1.00000
     18      -1.0190      1.00000
     19      -0.9253      1.00000
     20      -0.7548      1.00000
     21      -0.4545      1.00000
     22       0.1829      1.00000
     23       0.4604      1.00000
     24       0.5795      1.00000
     25       8.4591      0.00000
     26      10.2831      0.00000
     27      10.5862      0.00000
     28      10.8642      0.00000
     29      11.9364      0.00000
     30      12.0163      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4803      1.00000
      2     -18.9279      1.00000
      3     -17.7397      1.00000
      4     -17.5948      1.00000
      5     -17.5644      1.00000
      6     -17.5585      1.00000
      7      -8.4587      1.00000
      8      -6.2850      1.00000
      9      -5.3098      1.00000
     10      -4.9258      1.00000
     11      -4.8012      1.00000
     12      -4.0940      1.00000
     13      -2.3801      1.00000
     14      -2.0259      1.00000
     15      -1.9617      1.00000
     16      -1.6133      1.00000
     17      -1.3422      1.00000
     18      -1.0185      1.00000
     19      -0.8617      1.00000
     20      -0.7785      1.00000
     21      -0.4527      1.00000
     22       0.1780      1.00000
     23       0.4249      1.00000
     24       0.6161      1.00000
     25       8.4509      0.00000
     26      10.3116      0.00000
     27      10.5589      0.00000
     28      10.9184      0.00000
     29      11.9104      0.00000
     30      12.0042      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.9293      1.00000
      3     -17.7339      1.00000
      4     -17.5869      1.00000
      5     -17.5770      1.00000
      6     -17.5588      1.00000
      7      -8.4584      1.00000
      8      -6.2843      1.00000
      9      -5.3093      1.00000
     10      -4.9281      1.00000
     11      -4.7956      1.00000
     12      -4.1030      1.00000
     13      -2.3867      1.00000
     14      -2.0254      1.00000
     15      -1.9728      1.00000
     16      -1.5816      1.00000
     17      -1.3144      1.00000
     18      -1.0190      1.00000
     19      -0.9253      1.00000
     20      -0.7549      1.00000
     21      -0.4544      1.00000
     22       0.1830      1.00000
     23       0.4604      1.00000
     24       0.5795      1.00000
     25       8.4591      0.00000
     26      10.2831      0.00000
     27      10.5863      0.00000
     28      10.8641      0.00000
     29      11.9364      0.00000
     30      12.0161      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3748      1.00000
      2     -18.8724      1.00000
      3     -17.9128      1.00000
      4     -17.6252      1.00000
      5     -17.5890      1.00000
      6     -17.5655      1.00000
      7      -8.1812      1.00000
      8      -6.4092      1.00000
      9      -5.4967      1.00000
     10      -4.8562      1.00000
     11      -4.5777      1.00000
     12      -4.1566      1.00000
     13      -2.5036      1.00000
     14      -2.1333      1.00000
     15      -1.9297      1.00000
     16      -1.7463      1.00000
     17      -1.4014      1.00000
     18      -0.8886      1.00000
     19      -0.7478      1.00000
     20      -0.6351      1.00000
     21      -0.3175      1.00000
     22      -0.0424      1.00000
     23       0.3082      1.00000
     24       0.6214      1.00000
     25       8.9375      0.00000
     26      10.6164      0.00000
     27      10.6942      0.00000
     28      11.2842      0.00000
     29      11.7727      0.00000
     30      11.9108      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3714      1.00000
      2     -18.8817      1.00000
      3     -17.8907      1.00000
      4     -17.6224      1.00000
      5     -17.6057      1.00000
      6     -17.5682      1.00000
      7      -8.1793      1.00000
      8      -6.4049      1.00000
      9      -5.5006      1.00000
     10      -4.8367      1.00000
     11      -4.5729      1.00000
     12      -4.2047      1.00000
     13      -2.5284      1.00000
     14      -2.1476      1.00000
     15      -1.9290      1.00000
     16      -1.6370      1.00000
     17      -1.3417      1.00000
     18      -0.9467      1.00000
     19      -0.8304      1.00000
     20      -0.6398      1.00000
     21      -0.3343      1.00000
     22       0.0311      1.00000
     23       0.4108      1.00000
     24       0.4977      1.00000
     25       8.9810      0.00000
     26      10.4395      0.00000
     27      10.8242      0.00000
     28      11.0043      0.00000
     29      11.8702      0.00000
     30      12.0183      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3749      1.00000
      2     -18.8722      1.00000
      3     -17.9129      1.00000
      4     -17.6250      1.00000
      5     -17.5890      1.00000
      6     -17.5657      1.00000
      7      -8.1811      1.00000
      8      -6.4093      1.00000
      9      -5.4965      1.00000
     10      -4.8562      1.00000
     11      -4.5779      1.00000
     12      -4.1565      1.00000
     13      -2.5035      1.00000
     14      -2.1334      1.00000
     15      -1.9297      1.00000
     16      -1.7462      1.00000
     17      -1.4014      1.00000
     18      -0.8886      1.00000
     19      -0.7477      1.00000
     20      -0.6351      1.00000
     21      -0.3176      1.00000
     22      -0.0425      1.00000
     23       0.3082      1.00000
     24       0.6214      1.00000
     25       8.9375      0.00000
     26      10.6164      0.00000
     27      10.6943      0.00000
     28      11.2843      0.00000
     29      11.7727      0.00000
     30      11.9109      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -18.8814      1.00000
      3     -17.8911      1.00000
      4     -17.6221      1.00000
      5     -17.6056      1.00000
      6     -17.5682      1.00000
      7      -8.1793      1.00000
      8      -6.4053      1.00000
      9      -5.5002      1.00000
     10      -4.8366      1.00000
     11      -4.5731      1.00000
     12      -4.2046      1.00000
     13      -2.5283      1.00000
     14      -2.1477      1.00000
     15      -1.9290      1.00000
     16      -1.6371      1.00000
     17      -1.3415      1.00000
     18      -0.9465      1.00000
     19      -0.8307      1.00000
     20      -0.6397      1.00000
     21      -0.3344      1.00000
     22       0.0311      1.00000
     23       0.4108      1.00000
     24       0.4977      1.00000
     25       8.9810      0.00000
     26      10.4395      0.00000
     27      10.8242      0.00000
     28      11.0044      0.00000
     29      11.8701      0.00000
     30      12.0183      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3749      1.00000
      2     -18.8721      1.00000
      3     -17.9133      1.00000
      4     -17.6248      1.00000
      5     -17.5891      1.00000
      6     -17.5655      1.00000
      7      -8.1811      1.00000
      8      -6.4095      1.00000
      9      -5.4965      1.00000
     10      -4.8560      1.00000
     11      -4.5780      1.00000
     12      -4.1564      1.00000
     13      -2.5035      1.00000
     14      -2.1334      1.00000
     15      -1.9297      1.00000
     16      -1.7462      1.00000
     17      -1.4014      1.00000
     18      -0.8887      1.00000
     19      -0.7477      1.00000
     20      -0.6351      1.00000
     21      -0.3176      1.00000
     22      -0.0425      1.00000
     23       0.3082      1.00000
     24       0.6215      1.00000
     25       8.9375      0.00000
     26      10.6164      0.00000
     27      10.6941      0.00000
     28      11.2843      0.00000
     29      11.7727      0.00000
     30      11.9109      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3715      1.00000
      2     -18.8815      1.00000
      3     -17.8908      1.00000
      4     -17.6222      1.00000
      5     -17.6056      1.00000
      6     -17.5684      1.00000
      7      -8.1793      1.00000
      8      -6.4051      1.00000
      9      -5.5004      1.00000
     10      -4.8368      1.00000
     11      -4.5730      1.00000
     12      -4.2047      1.00000
     13      -2.5283      1.00000
     14      -2.1477      1.00000
     15      -1.9289      1.00000
     16      -1.6371      1.00000
     17      -1.3417      1.00000
     18      -0.9466      1.00000
     19      -0.8305      1.00000
     20      -0.6397      1.00000
     21      -0.3343      1.00000
     22       0.0312      1.00000
     23       0.4107      1.00000
     24       0.4977      1.00000
     25       8.9810      0.00000
     26      10.4395      0.00000
     27      10.8242      0.00000
     28      11.0044      0.00000
     29      11.8701      0.00000
     30      12.0182      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.7875      1.00000
      3     -18.1395      1.00000
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     11      -4.4035      1.00000
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     15      -1.8378      1.00000
     16      -1.7518      1.00000
     17      -1.3632      1.00000
     18      -0.8637      1.00000
     19      -0.7060      1.00000
     20      -0.4483      1.00000
     21      -0.3462      1.00000
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     23       0.1764      1.00000
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     25       9.6171      0.00000
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     27      11.0185      0.00000
     28      11.4676      0.00000
     29      11.7325      0.00000
     30      12.0247      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2434      1.00000
      2     -18.8079      1.00000
      3     -18.1120      1.00000
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     10      -4.7711      1.00000
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     15      -1.8593      1.00000
     16      -1.6193      1.00000
     17      -1.3040      1.00000
     18      -0.9733      1.00000
     19      -0.7889      1.00000
     20      -0.5110      1.00000
     21      -0.2617      1.00000
     22      -0.0614      1.00000
     23       0.2747      1.00000
     24       0.4775      1.00000
     25       9.6831      0.00000
     26      10.6409      0.00000
     27      11.0026      0.00000
     28      11.2029      0.00000
     29      11.7899      0.00000
     30      12.0640      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2505      1.00000
      2     -18.7873      1.00000
      3     -18.1396      1.00000
      4     -17.6468      1.00000
      5     -17.6133      1.00000
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     10      -4.8035      1.00000
     11      -4.4037      1.00000
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     13      -2.5586      1.00000
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     15      -1.8377      1.00000
     16      -1.7518      1.00000
     17      -1.3632      1.00000
     18      -0.8637      1.00000
     19      -0.7058      1.00000
     20      -0.4482      1.00000
     21      -0.3462      1.00000
     22      -0.1126      1.00000
     23       0.1764      1.00000
     24       0.5873      1.00000
     25       9.6171      0.00000
     26      10.7698      0.00000
     27      11.0184      0.00000
     28      11.4676      0.00000
     29      11.7326      0.00000
     30      12.0247      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2436      1.00000
      2     -18.8076      1.00000
      3     -18.1123      1.00000
      4     -17.6517      1.00000
      5     -17.6195      1.00000
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      7      -7.8360      1.00000
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     10      -4.7710      1.00000
     11      -4.3951      1.00000
     12      -4.2915      1.00000
     13      -2.5946      1.00000
     14      -2.3641      1.00000
     15      -1.8594      1.00000
     16      -1.6194      1.00000
     17      -1.3039      1.00000
     18      -0.9731      1.00000
     19      -0.7890      1.00000
     20      -0.5111      1.00000
     21      -0.2618      1.00000
     22      -0.0614      1.00000
     23       0.2748      1.00000
     24       0.4774      1.00000
     25       9.6831      0.00000
     26      10.6409      0.00000
     27      11.0026      0.00000
     28      11.2031      0.00000
     29      11.7899      0.00000
     30      12.0639      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2505      1.00000
      2     -18.7872      1.00000
      3     -18.1399      1.00000
      4     -17.6467      1.00000
      5     -17.6134      1.00000
      6     -17.5743      1.00000
      7      -7.8385      1.00000
      8      -6.5826      1.00000
      9      -5.6385      1.00000
     10      -4.8034      1.00000
     11      -4.4039      1.00000
     12      -4.2217      1.00000
     13      -2.5586      1.00000
     14      -2.3885      1.00000
     15      -1.8376      1.00000
     16      -1.7518      1.00000
     17      -1.3633      1.00000
     18      -0.8638      1.00000
     19      -0.7058      1.00000
     20      -0.4483      1.00000
     21      -0.3464      1.00000
     22      -0.1125      1.00000
     23       0.1764      1.00000
     24       0.5874      1.00000
     25       9.6171      0.00000
     26      10.7696      0.00000
     27      11.0185      0.00000
     28      11.4675      0.00000
     29      11.7325      0.00000
     30      12.0248      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2436      1.00000
      2     -18.8077      1.00000
      3     -18.1120      1.00000
      4     -17.6516      1.00000
      5     -17.6195      1.00000
      6     -17.5779      1.00000
      7      -7.8361      1.00000
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      9      -5.6461      1.00000
     10      -4.7712      1.00000
     11      -4.3949      1.00000
     12      -4.2917      1.00000
     13      -2.5947      1.00000
     14      -2.3641      1.00000
     15      -1.8593      1.00000
     16      -1.6194      1.00000
     17      -1.3040      1.00000
     18      -0.9732      1.00000
     19      -0.7889      1.00000
     20      -0.5110      1.00000
     21      -0.2617      1.00000
     22      -0.0614      1.00000
     23       0.2748      1.00000
     24       0.4773      1.00000
     25       9.6831      0.00000
     26      10.6409      0.00000
     27      11.0027      0.00000
     28      11.2032      0.00000
     29      11.7898      0.00000
     30      12.0638      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1880      1.00000
      2     -18.7389      1.00000
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     10      -4.7671      1.00000
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     13      -2.5521      1.00000
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     15      -1.8645      1.00000
     16      -1.6025      1.00000
     17      -1.3070      1.00000
     18      -0.9901      1.00000
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     20      -0.4924      1.00000
     21      -0.3034      1.00000
     22       0.0184      1.00000
     23       0.0893      1.00000
     24       0.5288      1.00000
     25      10.1757      0.00000
     26      10.6171      0.00000
     27      11.0377      0.00000
     28      11.3694      0.00000
     29      11.8990      0.00000
     30      12.0789      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1880      1.00000
      2     -18.7389      1.00000
      3     -18.2514      1.00000
      4     -17.6612      1.00000
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      8      -6.6902      1.00000
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     10      -4.7670      1.00000
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     12      -4.2504      1.00000
     13      -2.5522      1.00000
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     16      -1.6025      1.00000
     17      -1.3072      1.00000
     18      -0.9902      1.00000
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     20      -0.4924      1.00000
     21      -0.3033      1.00000
     22       0.0184      1.00000
     23       0.0892      1.00000
     24       0.5289      1.00000
     25      10.1757      0.00000
     26      10.6171      0.00000
     27      11.0376      0.00000
     28      11.3693      0.00000
     29      11.8990      0.00000
     30      12.0790      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1881      1.00000
      2     -18.7389      1.00000
      3     -18.2512      1.00000
      4     -17.6611      1.00000
      5     -17.6221      1.00000
      6     -17.5803      1.00000
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      8      -6.6900      1.00000
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     10      -4.7672      1.00000
     11      -4.3713      1.00000
     12      -4.2504      1.00000
     13      -2.5522      1.00000
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     15      -1.8644      1.00000
     16      -1.6026      1.00000
     17      -1.3071      1.00000
     18      -0.9901      1.00000
     19      -0.6951      1.00000
     20      -0.4924      1.00000
     21      -0.3034      1.00000
     22       0.0184      1.00000
     23       0.0892      1.00000
     24       0.5287      1.00000
     25      10.1756      0.00000
     26      10.6172      0.00000
     27      11.0377      0.00000
     28      11.3694      0.00000
     29      11.8990      0.00000
     30      12.0790      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4061      1.00000
      2     -18.8940      1.00000
      3     -17.8469      1.00000
      4     -17.6171      1.00000
      5     -17.5867      1.00000
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      7      -8.2663      1.00000
      8      -6.3649      1.00000
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     10      -4.8570      1.00000
     11      -4.6409      1.00000
     12      -4.1552      1.00000
     13      -2.4839      1.00000
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     15      -1.9623      1.00000
     16      -1.6799      1.00000
     17      -1.3683      1.00000
     18      -0.9367      1.00000
     19      -0.8179      1.00000
     20      -0.6687      1.00000
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     22       0.0511      1.00000
     23       0.3766      1.00000
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     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0752      0.00000
     29      11.8604      0.00000
     30      11.9679      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4061      1.00000
      2     -18.8939      1.00000
      3     -17.8469      1.00000
      4     -17.6169      1.00000
      5     -17.5869      1.00000
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      7      -8.2663      1.00000
      8      -6.3649      1.00000
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     10      -4.8570      1.00000
     11      -4.6410      1.00000
     12      -4.1552      1.00000
     13      -2.4839      1.00000
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     15      -1.9623      1.00000
     16      -1.6798      1.00000
     17      -1.3683      1.00000
     18      -0.9367      1.00000
     19      -0.8179      1.00000
     20      -0.6686      1.00000
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     22       0.0510      1.00000
     23       0.3766      1.00000
     24       0.5781      1.00000
     25       8.7985      0.00000
     26      10.4469      0.00000
     27      10.7021      0.00000
     28      11.0752      0.00000
     29      11.8603      0.00000
     30      11.9680      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.8938      1.00000
      3     -17.8472      1.00000
      4     -17.6168      1.00000
      5     -17.5868      1.00000
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      7      -8.2662      1.00000
      8      -6.3651      1.00000
      9      -5.4599      1.00000
     10      -4.8569      1.00000
     11      -4.6411      1.00000
     12      -4.1551      1.00000
     13      -2.4838      1.00000
     14      -2.0739      1.00000
     15      -1.9623      1.00000
     16      -1.6799      1.00000
     17      -1.3682      1.00000
     18      -0.9366      1.00000
     19      -0.8180      1.00000
     20      -0.6686      1.00000
     21      -0.3627      1.00000
     22       0.0510      1.00000
     23       0.3765      1.00000
     24       0.5781      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0753      0.00000
     29      11.8603      0.00000
     30      11.9679      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.8937      1.00000
      3     -17.8475      1.00000
      4     -17.6166      1.00000
      5     -17.5868      1.00000
      6     -17.5675      1.00000
      7      -8.2662      1.00000
      8      -6.3652      1.00000
      9      -5.4598      1.00000
     10      -4.8569      1.00000
     11      -4.6412      1.00000
     12      -4.1551      1.00000
     13      -2.4838      1.00000
     14      -2.0740      1.00000
     15      -1.9622      1.00000
     16      -1.6799      1.00000
     17      -1.3682      1.00000
     18      -0.9367      1.00000
     19      -0.8180      1.00000
     20      -0.6686      1.00000
     21      -0.3627      1.00000
     22       0.0510      1.00000
     23       0.3765      1.00000
     24       0.5782      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7020      0.00000
     28      11.0753      0.00000
     29      11.8603      0.00000
     30      11.9679      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.8938      1.00000
      3     -17.8472      1.00000
      4     -17.6166      1.00000
      5     -17.5868      1.00000
      6     -17.5677      1.00000
      7      -8.2662      1.00000
      8      -6.3651      1.00000
      9      -5.4599      1.00000
     10      -4.8569      1.00000
     11      -4.6411      1.00000
     12      -4.1551      1.00000
     13      -2.4838      1.00000
     14      -2.0739      1.00000
     15      -1.9622      1.00000
     16      -1.6799      1.00000
     17      -1.3683      1.00000
     18      -0.9367      1.00000
     19      -0.8179      1.00000
     20      -0.6686      1.00000
     21      -0.3626      1.00000
     22       0.0510      1.00000
     23       0.3765      1.00000
     24       0.5782      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7020      0.00000
     28      11.0753      0.00000
     29      11.8603      0.00000
     30      11.9679      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4061      1.00000
      2     -18.8939      1.00000
      3     -17.8469      1.00000
      4     -17.6170      1.00000
      5     -17.5867      1.00000
      6     -17.5676      1.00000
      7      -8.2663      1.00000
      8      -6.3649      1.00000
      9      -5.4601      1.00000
     10      -4.8570      1.00000
     11      -4.6409      1.00000
     12      -4.1552      1.00000
     13      -2.4839      1.00000
     14      -2.0739      1.00000
     15      -1.9623      1.00000
     16      -1.6799      1.00000
     17      -1.3682      1.00000
     18      -0.9366      1.00000
     19      -0.8179      1.00000
     20      -0.6687      1.00000
     21      -0.3626      1.00000
     22       0.0511      1.00000
     23       0.3765      1.00000
     24       0.5781      1.00000
     25       8.7985      0.00000
     26      10.4470      0.00000
     27      10.7021      0.00000
     28      11.0752      0.00000
     29      11.8604      0.00000
     30      11.9678      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2875      1.00000
      2     -18.8237      1.00000
      3     -18.0551      1.00000
      4     -17.6372      1.00000
      5     -17.6093      1.00000
      6     -17.5785      1.00000
      7      -7.9487      1.00000
      8      -6.5004      1.00000
      9      -5.6409      1.00000
     10      -4.7912      1.00000
     11      -4.4603      1.00000
     12      -4.2136      1.00000
     13      -2.5574      1.00000
     14      -2.2738      1.00000
     15      -1.9039      1.00000
     16      -1.7263      1.00000
     17      -1.3616      1.00000
     18      -0.8972      1.00000
     19      -0.7334      1.00000
     20      -0.5035      1.00000
     21      -0.2280      1.00000
     22      -0.1720      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3778      0.00000
     26      10.7000      0.00000
     27      10.9374      0.00000
     28      11.5167      0.00000
     29      11.6729      0.00000
     30      11.9024      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2841      1.00000
      2     -18.8333      1.00000
      3     -18.0397      1.00000
      4     -17.6394      1.00000
      5     -17.6150      1.00000
      6     -17.5800      1.00000
      7      -7.9472      1.00000
      8      -6.4967      1.00000
      9      -5.6448      1.00000
     10      -4.7741      1.00000
     11      -4.4560      1.00000
     12      -4.2518      1.00000
     13      -2.5758      1.00000
     14      -2.2679      1.00000
     15      -1.9028      1.00000
     16      -1.6649      1.00000
     17      -1.3170      1.00000
     18      -0.9718      1.00000
     19      -0.7539      1.00000
     20      -0.5330      1.00000
     21      -0.2554      1.00000
     22      -0.0877      1.00000
     23       0.3267      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9377      0.00000
     28      11.2939      0.00000
     29      11.7685      0.00000
     30      11.9858      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.8234      1.00000
      3     -18.0552      1.00000
      4     -17.6370      1.00000
      5     -17.6095      1.00000
      6     -17.5785      1.00000
      7      -7.9486      1.00000
      8      -6.5006      1.00000
      9      -5.6407      1.00000
     10      -4.7911      1.00000
     11      -4.4605      1.00000
     12      -4.2135      1.00000
     13      -2.5573      1.00000
     14      -2.2740      1.00000
     15      -1.9037      1.00000
     16      -1.7264      1.00000
     17      -1.3617      1.00000
     18      -0.8971      1.00000
     19      -0.7332      1.00000
     20      -0.5036      1.00000
     21      -0.2280      1.00000
     22      -0.1721      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3778      0.00000
     26      10.7001      0.00000
     27      10.9374      0.00000
     28      11.5169      0.00000
     29      11.6728      0.00000
     30      11.9024      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2842      1.00000
      2     -18.8330      1.00000
      3     -18.0402      1.00000
      4     -17.6392      1.00000
      5     -17.6149      1.00000
      6     -17.5800      1.00000
      7      -7.9471      1.00000
      8      -6.4970      1.00000
      9      -5.6445      1.00000
     10      -4.7739      1.00000
     11      -4.4563      1.00000
     12      -4.2517      1.00000
     13      -2.5757      1.00000
     14      -2.2681      1.00000
     15      -1.9027      1.00000
     16      -1.6650      1.00000
     17      -1.3169      1.00000
     18      -0.9717      1.00000
     19      -0.7540      1.00000
     20      -0.5331      1.00000
     21      -0.2555      1.00000
     22      -0.0877      1.00000
     23       0.3268      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9377      0.00000
     28      11.2941      0.00000
     29      11.7684      0.00000
     30      11.9858      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.8234      1.00000
      3     -18.0554      1.00000
      4     -17.6369      1.00000
      5     -17.6095      1.00000
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      7      -7.9486      1.00000
      8      -6.5007      1.00000
      9      -5.6407      1.00000
     10      -4.7911      1.00000
     11      -4.4605      1.00000
     12      -4.2135      1.00000
     13      -2.5573      1.00000
     14      -2.2740      1.00000
     15      -1.9037      1.00000
     16      -1.7264      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7332      1.00000
     20      -0.5035      1.00000
     21      -0.2282      1.00000
     22      -0.1720      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3779      0.00000
     26      10.6999      0.00000
     27      10.9375      0.00000
     28      11.5168      0.00000
     29      11.6728      0.00000
     30      11.9025      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2841      1.00000
      2     -18.8332      1.00000
      3     -18.0397      1.00000
      4     -17.6394      1.00000
      5     -17.6148      1.00000
      6     -17.5802      1.00000
      7      -7.9473      1.00000
      8      -6.4967      1.00000
      9      -5.6448      1.00000
     10      -4.7741      1.00000
     11      -4.4560      1.00000
     12      -4.2519      1.00000
     13      -2.5758      1.00000
     14      -2.2680      1.00000
     15      -1.9028      1.00000
     16      -1.6650      1.00000
     17      -1.3170      1.00000
     18      -0.9718      1.00000
     19      -0.7540      1.00000
     20      -0.5329      1.00000
     21      -0.2554      1.00000
     22      -0.0876      1.00000
     23       0.3268      1.00000
     24       0.4747      1.00000
     25       9.4118      0.00000
     26      10.6163      0.00000
     27      10.9378      0.00000
     28      11.2941      0.00000
     29      11.7683      0.00000
     30      11.9857      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2842      1.00000
      2     -18.8331      1.00000
      3     -18.0399      1.00000
      4     -17.6391      1.00000
      5     -17.6150      1.00000
      6     -17.5802      1.00000
      7      -7.9472      1.00000
      8      -6.4968      1.00000
      9      -5.6446      1.00000
     10      -4.7741      1.00000
     11      -4.4561      1.00000
     12      -4.2518      1.00000
     13      -2.5758      1.00000
     14      -2.2680      1.00000
     15      -1.9027      1.00000
     16      -1.6650      1.00000
     17      -1.3170      1.00000
     18      -0.9717      1.00000
     19      -0.7539      1.00000
     20      -0.5330      1.00000
     21      -0.2554      1.00000
     22      -0.0877      1.00000
     23       0.3267      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9378      0.00000
     28      11.2941      0.00000
     29      11.7684      0.00000
     30      11.9857      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2876      1.00000
      2     -18.8233      1.00000
      3     -18.0555      1.00000
      4     -17.6369      1.00000
      5     -17.6095      1.00000
      6     -17.5783      1.00000
      7      -7.9485      1.00000
      8      -6.5008      1.00000
      9      -5.6406      1.00000
     10      -4.7910      1.00000
     11      -4.4606      1.00000
     12      -4.2134      1.00000
     13      -2.5573      1.00000
     14      -2.2740      1.00000
     15      -1.9036      1.00000
     16      -1.7263      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7332      1.00000
     20      -0.5036      1.00000
     21      -0.2282      1.00000
     22      -0.1720      1.00000
     23       0.2563      1.00000
     24       0.5569      1.00000
     25       9.3779      0.00000
     26      10.7000      0.00000
     27      10.9374      0.00000
     28      11.5168      0.00000
     29      11.6728      0.00000
     30      11.9025      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2842      1.00000
      2     -18.8331      1.00000
      3     -18.0400      1.00000
      4     -17.6393      1.00000
      5     -17.6148      1.00000
      6     -17.5801      1.00000
      7      -7.9472      1.00000
      8      -6.4969      1.00000
      9      -5.6446      1.00000
     10      -4.7739      1.00000
     11      -4.4562      1.00000
     12      -4.2517      1.00000
     13      -2.5757      1.00000
     14      -2.2680      1.00000
     15      -1.9027      1.00000
     16      -1.6650      1.00000
     17      -1.3169      1.00000
     18      -0.9717      1.00000
     19      -0.7540      1.00000
     20      -0.5330      1.00000
     21      -0.2555      1.00000
     22      -0.0876      1.00000
     23       0.3268      1.00000
     24       0.4747      1.00000
     25       9.4118      0.00000
     26      10.6163      0.00000
     27      10.9378      0.00000
     28      11.2941      0.00000
     29      11.7684      0.00000
     30      11.9858      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2876      1.00000
      2     -18.8236      1.00000
      3     -18.0551      1.00000
      4     -17.6371      1.00000
      5     -17.6093      1.00000
      6     -17.5786      1.00000
      7      -7.9487      1.00000
      8      -6.5004      1.00000
      9      -5.6408      1.00000
     10      -4.7912      1.00000
     11      -4.4604      1.00000
     12      -4.2135      1.00000
     13      -2.5574      1.00000
     14      -2.2739      1.00000
     15      -1.9038      1.00000
     16      -1.7263      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7333      1.00000
     20      -0.5035      1.00000
     21      -0.2280      1.00000
     22      -0.1722      1.00000
     23       0.2563      1.00000
     24       0.5568      1.00000
     25       9.3778      0.00000
     26      10.7000      0.00000
     27      10.9375      0.00000
     28      11.5168      0.00000
     29      11.6729      0.00000
     30      11.9024      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2840      1.00000
      2     -18.8334      1.00000
      3     -18.0397      1.00000
      4     -17.6395      1.00000
      5     -17.6148      1.00000
      6     -17.5800      1.00000
      7      -7.9472      1.00000
      8      -6.4966      1.00000
      9      -5.6449      1.00000
     10      -4.7740      1.00000
     11      -4.4560      1.00000
     12      -4.2519      1.00000
     13      -2.5758      1.00000
     14      -2.2679      1.00000
     15      -1.9028      1.00000
     16      -1.6649      1.00000
     17      -1.3170      1.00000
     18      -0.9719      1.00000
     19      -0.7540      1.00000
     20      -0.5330      1.00000
     21      -0.2554      1.00000
     22      -0.0876      1.00000
     23       0.3268      1.00000
     24       0.4748      1.00000
     25       9.4118      0.00000
     26      10.6162      0.00000
     27      10.9377      0.00000
     28      11.2939      0.00000
     29      11.7685      0.00000
     30      11.9858      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2876      1.00000
      2     -18.8236      1.00000
      3     -18.0551      1.00000
      4     -17.6372      1.00000
      5     -17.6094      1.00000
      6     -17.5784      1.00000
      7      -7.9487      1.00000
      8      -6.5004      1.00000
      9      -5.6409      1.00000
     10      -4.7912      1.00000
     11      -4.4603      1.00000
     12      -4.2136      1.00000
     13      -2.5574      1.00000
     14      -2.2739      1.00000
     15      -1.9038      1.00000
     16      -1.7264      1.00000
     17      -1.3617      1.00000
     18      -0.8972      1.00000
     19      -0.7334      1.00000
     20      -0.5035      1.00000
     21      -0.2280      1.00000
     22      -0.1720      1.00000
     23       0.2562      1.00000
     24       0.5567      1.00000
     25       9.3778      0.00000
     26      10.7001      0.00000
     27      10.9375      0.00000
     28      11.5168      0.00000
     29      11.6728      0.00000
     30      11.9024      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1883      1.00000
      2     -18.7408      1.00000
      3     -18.2466      1.00000
      4     -17.6540      1.00000
      5     -17.6255      1.00000
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      7      -7.6555      1.00000
      8      -6.6475      1.00000
      9      -5.7635      1.00000
     10      -4.7531      1.00000
     11      -4.3799      1.00000
     12      -4.2369      1.00000
     13      -2.5757      1.00000
     14      -2.4203      1.00000
     15      -1.9302      1.00000
     16      -1.5930      1.00000
     17      -1.3292      1.00000
     18      -1.0007      1.00000
     19      -0.6445      1.00000
     20      -0.4621      1.00000
     21      -0.3106      1.00000
     22      -0.0185      1.00000
     23       0.1073      1.00000
     24       0.5081      1.00000
     25      10.0453      0.00000
     26      10.7316      0.00000
     27      11.1726      0.00000
     28      11.3921      0.00000
     29      11.7591      0.00000
     30      12.0093      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7532      1.00000
      3     -18.2326      1.00000
      4     -17.6576      1.00000
      5     -17.6262      1.00000
      6     -17.5881      1.00000
      7      -7.6545      1.00000
      8      -6.6443      1.00000
      9      -5.7672      1.00000
     10      -4.7397      1.00000
     11      -4.3790      1.00000
     12      -4.2630      1.00000
     13      -2.5929      1.00000
     14      -2.4080      1.00000
     15      -1.9188      1.00000
     16      -1.5578      1.00000
     17      -1.2835      1.00000
     18      -1.0766      1.00000
     19      -0.6668      1.00000
     20      -0.5042      1.00000
     21      -0.2325      1.00000
     22      -0.0605      1.00000
     23       0.1861      1.00000
     24       0.4572      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0127      0.00000
     28      11.3314      0.00000
     29      11.8627      0.00000
     30      12.0291      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1885      1.00000
      2     -18.7406      1.00000
      3     -18.2466      1.00000
      4     -17.6538      1.00000
      5     -17.6258      1.00000
      6     -17.5868      1.00000
      7      -7.6556      1.00000
      8      -6.6476      1.00000
      9      -5.7633      1.00000
     10      -4.7532      1.00000
     11      -4.3800      1.00000
     12      -4.2368      1.00000
     13      -2.5756      1.00000
     14      -2.4205      1.00000
     15      -1.9300      1.00000
     16      -1.5931      1.00000
     17      -1.3293      1.00000
     18      -1.0006      1.00000
     19      -0.6444      1.00000
     20      -0.4621      1.00000
     21      -0.3106      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5081      1.00000
     25      10.0452      0.00000
     26      10.7318      0.00000
     27      11.1726      0.00000
     28      11.3920      0.00000
     29      11.7591      0.00000
     30      12.0092      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7530      1.00000
      3     -18.2328      1.00000
      4     -17.6575      1.00000
      5     -17.6260      1.00000
      6     -17.5882      1.00000
      7      -7.6544      1.00000
      8      -6.6445      1.00000
      9      -5.7670      1.00000
     10      -4.7397      1.00000
     11      -4.3792      1.00000
     12      -4.2629      1.00000
     13      -2.5928      1.00000
     14      -2.4080      1.00000
     15      -1.9189      1.00000
     16      -1.5579      1.00000
     17      -1.2834      1.00000
     18      -1.0765      1.00000
     19      -0.6668      1.00000
     20      -0.5043      1.00000
     21      -0.2325      1.00000
     22      -0.0606      1.00000
     23       0.1863      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0128      0.00000
     28      11.3315      0.00000
     29      11.8628      0.00000
     30      12.0290      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1884      1.00000
      2     -18.7406      1.00000
      3     -18.2468      1.00000
      4     -17.6539      1.00000
      5     -17.6256      1.00000
      6     -17.5867      1.00000
      7      -7.6555      1.00000
      8      -6.6477      1.00000
      9      -5.7634      1.00000
     10      -4.7531      1.00000
     11      -4.3801      1.00000
     12      -4.2368      1.00000
     13      -2.5756      1.00000
     14      -2.4205      1.00000
     15      -1.9300      1.00000
     16      -1.5930      1.00000
     17      -1.3293      1.00000
     18      -1.0007      1.00000
     19      -0.6444      1.00000
     20      -0.4623      1.00000
     21      -0.3106      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5082      1.00000
     25      10.0453      0.00000
     26      10.7315      0.00000
     27      11.1726      0.00000
     28      11.3919      0.00000
     29      11.7591      0.00000
     30      12.0094      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7531      1.00000
      3     -18.2325      1.00000
      4     -17.6575      1.00000
      5     -17.6259      1.00000
      6     -17.5884      1.00000
      7      -7.6546      1.00000
      8      -6.6442      1.00000
      9      -5.7671      1.00000
     10      -4.7398      1.00000
     11      -4.3790      1.00000
     12      -4.2630      1.00000
     13      -2.5929      1.00000
     14      -2.4079      1.00000
     15      -1.9189      1.00000
     16      -1.5579      1.00000
     17      -1.2834      1.00000
     18      -1.0766      1.00000
     19      -0.6668      1.00000
     20      -0.5041      1.00000
     21      -0.2325      1.00000
     22      -0.0605      1.00000
     23       0.1862      1.00000
     24       0.4570      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0129      0.00000
     28      11.3316      0.00000
     29      11.8627      0.00000
     30      12.0290      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1847      1.00000
      2     -18.7530      1.00000
      3     -18.2326      1.00000
      4     -17.6574      1.00000
      5     -17.6262      1.00000
      6     -17.5883      1.00000
      7      -7.6545      1.00000
      8      -6.6443      1.00000
      9      -5.7670      1.00000
     10      -4.7398      1.00000
     11      -4.3791      1.00000
     12      -4.2629      1.00000
     13      -2.5928      1.00000
     14      -2.4080      1.00000
     15      -1.9189      1.00000
     16      -1.5579      1.00000
     17      -1.2835      1.00000
     18      -1.0765      1.00000
     19      -0.6668      1.00000
     20      -0.5042      1.00000
     21      -0.2325      1.00000
     22      -0.0606      1.00000
     23       0.1862      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0128      0.00000
     28      11.3316      0.00000
     29      11.8627      0.00000
     30      12.0289      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1884      1.00000
      2     -18.7405      1.00000
      3     -18.2469      1.00000
      4     -17.6538      1.00000
      5     -17.6258      1.00000
      6     -17.5866      1.00000
      7      -7.6554      1.00000
      8      -6.6477      1.00000
      9      -5.7634      1.00000
     10      -4.7531      1.00000
     11      -4.3801      1.00000
     12      -4.2367      1.00000
     13      -2.5756      1.00000
     14      -2.4205      1.00000
     15      -1.9300      1.00000
     16      -1.5930      1.00000
     17      -1.3293      1.00000
     18      -1.0007      1.00000
     19      -0.6444      1.00000
     20      -0.4622      1.00000
     21      -0.3107      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5082      1.00000
     25      10.0453      0.00000
     26      10.7316      0.00000
     27      11.1726      0.00000
     28      11.3919      0.00000
     29      11.7591      0.00000
     30      12.0094      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1846      1.00000
      2     -18.7530      1.00000
      3     -18.2327      1.00000
      4     -17.6576      1.00000
      5     -17.6259      1.00000
      6     -17.5882      1.00000
      7      -7.6544      1.00000
      8      -6.6444      1.00000
      9      -5.7670      1.00000
     10      -4.7397      1.00000
     11      -4.3791      1.00000
     12      -4.2629      1.00000
     13      -2.5928      1.00000
     14      -2.4080      1.00000
     15      -1.9190      1.00000
     16      -1.5579      1.00000
     17      -1.2834      1.00000
     18      -1.0765      1.00000
     19      -0.6668      1.00000
     20      -0.5043      1.00000
     21      -0.2326      1.00000
     22      -0.0605      1.00000
     23       0.1863      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0128      0.00000
     28      11.3316      0.00000
     29      11.8627      0.00000
     30      12.0290      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1884      1.00000
      2     -18.7407      1.00000
      3     -18.2465      1.00000
      4     -17.6539      1.00000
      5     -17.6255      1.00000
      6     -17.5869      1.00000
      7      -7.6556      1.00000
      8      -6.6474      1.00000
      9      -5.7635      1.00000
     10      -4.7532      1.00000
     11      -4.3800      1.00000
     12      -4.2368      1.00000
     13      -2.5757      1.00000
     14      -2.4204      1.00000
     15      -1.9301      1.00000
     16      -1.5930      1.00000
     17      -1.3292      1.00000
     18      -1.0007      1.00000
     19      -0.6444      1.00000
     20      -0.4622      1.00000
     21      -0.3105      1.00000
     22      -0.0186      1.00000
     23       0.1072      1.00000
     24       0.5080      1.00000
     25      10.0453      0.00000
     26      10.7317      0.00000
     27      11.1726      0.00000
     28      11.3920      0.00000
     29      11.7592      0.00000
     30      12.0092      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.7533      1.00000
      3     -18.2325      1.00000
      4     -17.6576      1.00000
      5     -17.6260      1.00000
      6     -17.5882      1.00000
      7      -7.6545      1.00000
      8      -6.6442      1.00000
      9      -5.7672      1.00000
     10      -4.7397      1.00000
     11      -4.3790      1.00000
     12      -4.2630      1.00000
     13      -2.5929      1.00000
     14      -2.4079      1.00000
     15      -1.9189      1.00000
     16      -1.5578      1.00000
     17      -1.2834      1.00000
     18      -1.0767      1.00000
     19      -0.6669      1.00000
     20      -0.5042      1.00000
     21      -0.2324      1.00000
     22      -0.0605      1.00000
     23       0.1862      1.00000
     24       0.4571      1.00000
     25      10.0736      0.00000
     26      10.7646      0.00000
     27      11.0127      0.00000
     28      11.3314      0.00000
     29      11.8627      0.00000
     30      12.0291      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1883      1.00000
      2     -18.7407      1.00000
      3     -18.2466      1.00000
      4     -17.6540      1.00000
      5     -17.6256      1.00000
      6     -17.5867      1.00000
      7      -7.6555      1.00000
      8      -6.6475      1.00000
      9      -5.7634      1.00000
     10      -4.7532      1.00000
     11      -4.3799      1.00000
     12      -4.2369      1.00000
     13      -2.5757      1.00000
     14      -2.4204      1.00000
     15      -1.9301      1.00000
     16      -1.5931      1.00000
     17      -1.3292      1.00000
     18      -1.0006      1.00000
     19      -0.6446      1.00000
     20      -0.4621      1.00000
     21      -0.3105      1.00000
     22      -0.0185      1.00000
     23       0.1072      1.00000
     24       0.5081      1.00000
     25      10.0453      0.00000
     26      10.7317      0.00000
     27      11.1726      0.00000
     28      11.3920      0.00000
     29      11.7590      0.00000
     30      12.0094      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1849      1.00000
      2     -18.7549      1.00000
      3     -18.2279      1.00000
      4     -17.6482      1.00000
      5     -17.6307      1.00000
      6     -17.5958      1.00000
      7      -7.6572      1.00000
      8      -6.5952      1.00000
      9      -5.8403      1.00000
     10      -4.7257      1.00000
     11      -4.3931      1.00000
     12      -4.2456      1.00000
     13      -2.5928      1.00000
     14      -2.3319      1.00000
     15      -1.9899      1.00000
     16      -1.5686      1.00000
     17      -1.2876      1.00000
     18      -1.0868      1.00000
     19      -0.6365      1.00000
     20      -0.4550      1.00000
     21      -0.2324      1.00000
     22      -0.1005      1.00000
     23       0.2041      1.00000
     24       0.4277      1.00000
     25       9.9770      0.00000
     26      10.8139      0.00000
     27      11.1560      0.00000
     28      11.4262      0.00000
     29      11.7273      0.00000
     30      11.9656      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7548      1.00000
      3     -18.2279      1.00000
      4     -17.6481      1.00000
      5     -17.6309      1.00000
      6     -17.5958      1.00000
      7      -7.6573      1.00000
      8      -6.5952      1.00000
      9      -5.8402      1.00000
     10      -4.7258      1.00000
     11      -4.3932      1.00000
     12      -4.2455      1.00000
     13      -2.5928      1.00000
     14      -2.3320      1.00000
     15      -1.9899      1.00000
     16      -1.5687      1.00000
     17      -1.2876      1.00000
     18      -1.0868      1.00000
     19      -0.6364      1.00000
     20      -0.4550      1.00000
     21      -0.2325      1.00000
     22      -0.1005      1.00000
     23       0.2040      1.00000
     24       0.4278      1.00000
     25       9.9770      0.00000
     26      10.8139      0.00000
     27      11.1561      0.00000
     28      11.4262      0.00000
     29      11.7274      0.00000
     30      11.9655      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7546      1.00000
      3     -18.2281      1.00000
      4     -17.6481      1.00000
      5     -17.6309      1.00000
      6     -17.5958      1.00000
      7      -7.6572      1.00000
      8      -6.5954      1.00000
      9      -5.8400      1.00000
     10      -4.7257      1.00000
     11      -4.3933      1.00000
     12      -4.2455      1.00000
     13      -2.5928      1.00000
     14      -2.3320      1.00000
     15      -1.9898      1.00000
     16      -1.5688      1.00000
     17      -1.2876      1.00000
     18      -1.0867      1.00000
     19      -0.6363      1.00000
     20      -0.4551      1.00000
     21      -0.2324      1.00000
     22      -0.1006      1.00000
     23       0.2041      1.00000
     24       0.4277      1.00000
     25       9.9770      0.00000
     26      10.8140      0.00000
     27      11.1560      0.00000
     28      11.4262      0.00000
     29      11.7274      0.00000
     30      11.9655      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7545      1.00000
      3     -18.2283      1.00000
      4     -17.6480      1.00000
      5     -17.6310      1.00000
      6     -17.5957      1.00000
      7      -7.6571      1.00000
      8      -6.5956      1.00000
      9      -5.8400      1.00000
     10      -4.7257      1.00000
     11      -4.3934      1.00000
     12      -4.2454      1.00000
     13      -2.5928      1.00000
     14      -2.3321      1.00000
     15      -1.9898      1.00000
     16      -1.5688      1.00000
     17      -1.2876      1.00000
     18      -1.0867      1.00000
     19      -0.6363      1.00000
     20      -0.4552      1.00000
     21      -0.2324      1.00000
     22      -0.1007      1.00000
     23       0.2041      1.00000
     24       0.4278      1.00000
     25       9.9770      0.00000
     26      10.8139      0.00000
     27      11.1560      0.00000
     28      11.4262      0.00000
     29      11.7274      0.00000
     30      11.9656      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7546      1.00000
      3     -18.2281      1.00000
      4     -17.6479      1.00000
      5     -17.6311      1.00000
      6     -17.5958      1.00000
      7      -7.6572      1.00000
      8      -6.5954      1.00000
      9      -5.8400      1.00000
     10      -4.7257      1.00000
     11      -4.3933      1.00000
     12      -4.2454      1.00000
     13      -2.5928      1.00000
     14      -2.3321      1.00000
     15      -1.9898      1.00000
     16      -1.5688      1.00000
     17      -1.2876      1.00000
     18      -1.0867      1.00000
     19      -0.6363      1.00000
     20      -0.4551      1.00000
     21      -0.2325      1.00000
     22      -0.1006      1.00000
     23       0.2040      1.00000
     24       0.4278      1.00000
     25       9.9770      0.00000
     26      10.8138      0.00000
     27      11.1561      0.00000
     28      11.4262      0.00000
     29      11.7274      0.00000
     30      11.9656      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1850      1.00000
      2     -18.7548      1.00000
      3     -18.2279      1.00000
      4     -17.6482      1.00000
      5     -17.6308      1.00000
      6     -17.5959      1.00000
      7      -7.6573      1.00000
      8      -6.5952      1.00000
      9      -5.8402      1.00000
     10      -4.7258      1.00000
     11      -4.3931      1.00000
     12      -4.2456      1.00000
     13      -2.5928      1.00000
     14      -2.3319      1.00000
     15      -1.9899      1.00000
     16      -1.5687      1.00000
     17      -1.2876      1.00000
     18      -1.0868      1.00000
     19      -0.6365      1.00000
     20      -0.4549      1.00000
     21      -0.2324      1.00000
     22      -0.1005      1.00000
     23       0.2040      1.00000
     24       0.4277      1.00000
     25       9.9770      0.00000
     26      10.8140      0.00000
     27      11.1561      0.00000
     28      11.4263      0.00000
     29      11.7273      0.00000
     30      11.9656      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7012      1.00000
      3     -18.3295      1.00000
      4     -17.6525      1.00000
      5     -17.6388      1.00000
      6     -17.6031      1.00000
      7      -7.5021      1.00000
      8      -6.6508      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6078      1.00000
     14      -2.2971      1.00000
     15      -2.0721      1.00000
     16      -1.4310      1.00000
     17      -1.2957      1.00000
     18      -1.2022      1.00000
     19      -0.5432      1.00000
     20      -0.5053      1.00000
     21      -0.2464      1.00000
     22       0.0254      1.00000
     23       0.1045      1.00000
     24       0.3808      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7379      0.00000
     30      11.8823      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7011      1.00000
      3     -18.3296      1.00000
      4     -17.6522      1.00000
      5     -17.6391      1.00000
      6     -17.6030      1.00000
      7      -7.5021      1.00000
      8      -6.6509      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2274      1.00000
     13      -2.6077      1.00000
     14      -2.2973      1.00000
     15      -2.0719      1.00000
     16      -1.4309      1.00000
     17      -1.2958      1.00000
     18      -1.2022      1.00000
     19      -0.5431      1.00000
     20      -0.5052      1.00000
     21      -0.2465      1.00000
     22       0.0255      1.00000
     23       0.1043      1.00000
     24       0.3809      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1673      0.00000
     28      11.4763      0.00000
     29      11.7379      0.00000
     30      11.8824      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1385      1.00000
      2     -18.7010      1.00000
      3     -18.3296      1.00000
      4     -17.6521      1.00000
      5     -17.6392      1.00000
      6     -17.6031      1.00000
      7      -7.5021      1.00000
      8      -6.6509      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2274      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0720      1.00000
     16      -1.4310      1.00000
     17      -1.2958      1.00000
     18      -1.2021      1.00000
     19      -0.5431      1.00000
     20      -0.5052      1.00000
     21      -0.2465      1.00000
     22       0.0254      1.00000
     23       0.1044      1.00000
     24       0.3809      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7379      0.00000
     30      11.8823      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7011      1.00000
      3     -18.3296      1.00000
      4     -17.6523      1.00000
      5     -17.6390      1.00000
      6     -17.6030      1.00000
      7      -7.5021      1.00000
      8      -6.6509      1.00000
      9      -5.9392      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0720      1.00000
     16      -1.4310      1.00000
     17      -1.2957      1.00000
     18      -1.2022      1.00000
     19      -0.5432      1.00000
     20      -0.5052      1.00000
     21      -0.2464      1.00000
     22       0.0253      1.00000
     23       0.1046      1.00000
     24       0.3808      1.00000
     25      10.4163      0.00000
     26      10.7364      0.00000
     27      11.1674      0.00000
     28      11.4764      0.00000
     29      11.7379      0.00000
     30      11.8824      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7012      1.00000
      3     -18.3295      1.00000
      4     -17.6523      1.00000
      5     -17.6390      1.00000
      6     -17.6031      1.00000
      7      -7.5021      1.00000
      8      -6.6508      1.00000
      9      -5.9393      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0720      1.00000
     16      -1.4309      1.00000
     17      -1.2958      1.00000
     18      -1.2023      1.00000
     19      -0.5431      1.00000
     20      -0.5053      1.00000
     21      -0.2464      1.00000
     22       0.0255      1.00000
     23       0.1044      1.00000
     24       0.3809      1.00000
     25      10.4163      0.00000
     26      10.7364      0.00000
     27      11.1673      0.00000
     28      11.4763      0.00000
     29      11.7379      0.00000
     30      11.8824      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1384      1.00000
      2     -18.7012      1.00000
      3     -18.3294      1.00000
      4     -17.6524      1.00000
      5     -17.6388      1.00000
      6     -17.6032      1.00000
      7      -7.5022      1.00000
      8      -6.6507      1.00000
      9      -5.9393      1.00000
     10      -4.7084      1.00000
     11      -4.3932      1.00000
     12      -4.2275      1.00000
     13      -2.6077      1.00000
     14      -2.2972      1.00000
     15      -2.0721      1.00000
     16      -1.4309      1.00000
     17      -1.2957      1.00000
     18      -1.2023      1.00000
     19      -0.5431      1.00000
     20      -0.5053      1.00000
     21      -0.2463      1.00000
     22       0.0254      1.00000
     23       0.1045      1.00000
     24       0.3808      1.00000
     25      10.4163      0.00000
     26      10.7365      0.00000
     27      11.1674      0.00000
     28      11.4763      0.00000
     29      11.7380      0.00000
     30      11.8822      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2687      1.00000
      2     -19.2686      1.00000
      3     -17.6120      1.00000
      4     -17.5618      1.00000
      5     -17.5617      1.00000
      6     -17.5531      1.00000
      7      -8.6964      1.00000
      8      -5.6251      1.00000
      9      -5.6249      1.00000
     10      -5.0046      1.00000
     11      -5.0045      1.00000
     12      -3.9599      1.00000
     13      -2.0648      1.00000
     14      -2.0648      1.00000
     15      -2.0154      1.00000
     16      -1.4140      1.00000
     17      -1.4140      1.00000
     18      -1.1553      1.00000
     19      -1.1552      1.00000
     20      -0.8402      1.00000
     21      -0.5748      1.00000
     22       0.4581      1.00000
     23       0.4582      1.00000
     24       0.5807      1.00000
     25       9.2559      0.00000
     26       9.2560      0.00000
     27      10.3662      0.00000
     28      11.3021      0.00000
     29      11.3022      0.00000
     30      12.2022      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2552      1.00000
      2     -19.2197      1.00000
      3     -17.6382      1.00000
      4     -17.6172      1.00000
      5     -17.5691      1.00000
      6     -17.5601      1.00000
      7      -8.5806      1.00000
      8      -5.7631      1.00000
      9      -5.6705      1.00000
     10      -4.9277      1.00000
     11      -4.9027      1.00000
     12      -3.9957      1.00000
     13      -2.1756      1.00000
     14      -2.1554      1.00000
     15      -1.9740      1.00000
     16      -1.5050      1.00000
     17      -1.4577      1.00000
     18      -1.0561      1.00000
     19      -1.0087      1.00000
     20      -0.7709      1.00000
     21      -0.5263      1.00000
     22       0.3889      1.00000
     23       0.4133      1.00000
     24       0.5586      1.00000
     25       9.3801      0.00000
     26       9.3972      0.00000
     27      10.4725      0.00000
     28      11.3082      0.00000
     29      11.3597      0.00000
     30      12.1611      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2552      1.00000
      2     -19.2197      1.00000
      3     -17.6382      1.00000
      4     -17.6171      1.00000
      5     -17.5692      1.00000
      6     -17.5600      1.00000
      7      -8.5806      1.00000
      8      -5.7631      1.00000
      9      -5.6706      1.00000
     10      -4.9276      1.00000
     11      -4.9028      1.00000
     12      -3.9957      1.00000
     13      -2.1756      1.00000
     14      -2.1554      1.00000
     15      -1.9740      1.00000
     16      -1.5049      1.00000
     17      -1.4578      1.00000
     18      -1.0562      1.00000
     19      -1.0086      1.00000
     20      -0.7709      1.00000
     21      -0.5263      1.00000
     22       0.3889      1.00000
     23       0.4132      1.00000
     24       0.5587      1.00000
     25       9.3801      0.00000
     26       9.3972      0.00000
     27      10.4725      0.00000
     28      11.3081      0.00000
     29      11.3598      0.00000
     30      12.1611      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -19.2196      1.00000
      3     -17.6381      1.00000
      4     -17.6171      1.00000
      5     -17.5691      1.00000
      6     -17.5603      1.00000
      7      -8.5806      1.00000
      8      -5.7632      1.00000
      9      -5.6705      1.00000
     10      -4.9278      1.00000
     11      -4.9026      1.00000
     12      -3.9957      1.00000
     13      -2.1756      1.00000
     14      -2.1554      1.00000
     15      -1.9740      1.00000
     16      -1.5050      1.00000
     17      -1.4578      1.00000
     18      -1.0561      1.00000
     19      -1.0086      1.00000
     20      -0.7709      1.00000
     21      -0.5263      1.00000
     22       0.3890      1.00000
     23       0.4132      1.00000
     24       0.5586      1.00000
     25       9.3800      0.00000
     26       9.3972      0.00000
     27      10.4725      0.00000
     28      11.3082      0.00000
     29      11.3597      0.00000
     30      12.1611      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2217      1.00000
      2     -19.0793      1.00000
      3     -17.8424      1.00000
      4     -17.6326      1.00000
      5     -17.5940      1.00000
      6     -17.5690      1.00000
      7      -8.2663      1.00000
      8      -6.0698      1.00000
      9      -5.7437      1.00000
     10      -4.8060      1.00000
     11      -4.6853      1.00000
     12      -4.0967      1.00000
     13      -2.3770      1.00000
     14      -2.3605      1.00000
     15      -1.8551      1.00000
     16      -1.6244      1.00000
     17      -1.4380      1.00000
     18      -0.9282      1.00000
     19      -0.8040      1.00000
     20      -0.6213      1.00000
     21      -0.4293      1.00000
     22       0.2221      1.00000
     23       0.2579      1.00000
     24       0.5304      1.00000
     25       9.7169      0.00000
     26       9.8097      0.00000
     27      10.7342      0.00000
     28      11.2594      0.00000
     29      11.6011      0.00000
     30      12.0748      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2217      1.00000
      2     -19.0793      1.00000
      3     -17.8425      1.00000
      4     -17.6326      1.00000
      5     -17.5940      1.00000
      6     -17.5689      1.00000
      7      -8.2663      1.00000
      8      -6.0698      1.00000
      9      -5.7437      1.00000
     10      -4.8059      1.00000
     11      -4.6854      1.00000
     12      -4.0967      1.00000
     13      -2.3770      1.00000
     14      -2.3605      1.00000
     15      -1.8551      1.00000
     16      -1.6243      1.00000
     17      -1.4381      1.00000
     18      -0.9284      1.00000
     19      -0.8037      1.00000
     20      -0.6214      1.00000
     21      -0.4293      1.00000
     22       0.2219      1.00000
     23       0.2580      1.00000
     24       0.5305      1.00000
     25       9.7169      0.00000
     26       9.8096      0.00000
     27      10.7341      0.00000
     28      11.2593      0.00000
     29      11.6012      0.00000
     30      12.0748      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2218      1.00000
      2     -19.0793      1.00000
      3     -17.8423      1.00000
      4     -17.6326      1.00000
      5     -17.5939      1.00000
      6     -17.5692      1.00000
      7      -8.2664      1.00000
      8      -6.0698      1.00000
      9      -5.7436      1.00000
     10      -4.8061      1.00000
     11      -4.6853      1.00000
     12      -4.0967      1.00000
     13      -2.3770      1.00000
     14      -2.3605      1.00000
     15      -1.8551      1.00000
     16      -1.6243      1.00000
     17      -1.4381      1.00000
     18      -0.9283      1.00000
     19      -0.8038      1.00000
     20      -0.6214      1.00000
     21      -0.4293      1.00000
     22       0.2220      1.00000
     23       0.2580      1.00000
     24       0.5304      1.00000
     25       9.7169      0.00000
     26       9.8097      0.00000
     27      10.7343      0.00000
     28      11.2593      0.00000
     29      11.6011      0.00000
     30      12.0748      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1866      1.00000
      2     -18.8749      1.00000
      3     -18.1087      1.00000
      4     -17.6573      1.00000
      5     -17.6114      1.00000
      6     -17.5778      1.00000
      7      -7.8546      1.00000
      8      -6.4369      1.00000
      9      -5.7896      1.00000
     10      -4.7167      1.00000
     11      -4.4889      1.00000
     12      -4.2244      1.00000
     13      -2.5231      1.00000
     14      -2.5130      1.00000
     15      -1.7961      1.00000
     16      -1.5939      1.00000
     17      -1.4077      1.00000
     18      -0.8425      1.00000
     19      -0.6875      1.00000
     20      -0.5183      1.00000
     21      -0.3082      1.00000
     22      -0.0185      1.00000
     23       0.1242      1.00000
     24       0.5089      1.00000
     25      10.1971      0.00000
     26      10.3911      0.00000
     27      10.9926      0.00000
     28      11.1823      0.00000
     29      11.8314      0.00000
     30      12.0062      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1866      1.00000
      2     -18.8749      1.00000
      3     -18.1087      1.00000
      4     -17.6573      1.00000
      5     -17.6114      1.00000
      6     -17.5777      1.00000
      7      -7.8546      1.00000
      8      -6.4369      1.00000
      9      -5.7897      1.00000
     10      -4.7167      1.00000
     11      -4.4891      1.00000
     12      -4.2243      1.00000
     13      -2.5232      1.00000
     14      -2.5129      1.00000
     15      -1.7960      1.00000
     16      -1.5938      1.00000
     17      -1.4078      1.00000
     18      -0.8427      1.00000
     19      -0.6871      1.00000
     20      -0.5184      1.00000
     21      -0.3081      1.00000
     22      -0.0186      1.00000
     23       0.1242      1.00000
     24       0.5090      1.00000
     25      10.1972      0.00000
     26      10.3910      0.00000
     27      10.9924      0.00000
     28      11.1822      0.00000
     29      11.8314      0.00000
     30      12.0064      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1867      1.00000
      2     -18.8749      1.00000
      3     -18.1086      1.00000
      4     -17.6572      1.00000
      5     -17.6113      1.00000
      6     -17.5780      1.00000
      7      -7.8547      1.00000
      8      -6.4369      1.00000
      9      -5.7896      1.00000
     10      -4.7168      1.00000
     11      -4.4889      1.00000
     12      -4.2243      1.00000
     13      -2.5232      1.00000
     14      -2.5129      1.00000
     15      -1.7961      1.00000
     16      -1.5939      1.00000
     17      -1.4078      1.00000
     18      -0.8426      1.00000
     19      -0.6872      1.00000
     20      -0.5183      1.00000
     21      -0.3081      1.00000
     22      -0.0186      1.00000
     23       0.1242      1.00000
     24       0.5088      1.00000
     25      10.1971      0.00000
     26      10.3911      0.00000
     27      10.9927      0.00000
     28      11.1823      0.00000
     29      11.8315      0.00000
     30      12.0062      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1715      1.00000
      2     -18.7304      1.00000
      3     -18.2783      1.00000
      4     -17.6703      1.00000
      5     -17.6160      1.00000
      6     -17.5818      1.00000
      7      -7.6044      1.00000
      8      -6.6629      1.00000
      9      -5.8036      1.00000
     10      -4.6801      1.00000
     11      -4.4130      1.00000
     12      -4.2880      1.00000
     13      -2.5707      1.00000
     14      -2.5584      1.00000
     15      -1.8292      1.00000
     16      -1.4735      1.00000
     17      -1.4065      1.00000
     18      -0.8857      1.00000
     19      -0.6049      1.00000
     20      -0.4789      1.00000
     21      -0.2238      1.00000
     22      -0.1748      1.00000
     23       0.0766      1.00000
     24       0.4979      1.00000
     25      10.5277      0.00000
     26      10.9015      0.00000
     27      10.9120      0.00000
     28      11.1744      0.00000
     29      11.6234      0.00000
     30      12.0091      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1715      1.00000
      2     -18.7304      1.00000
      3     -18.2783      1.00000
      4     -17.6703      1.00000
      5     -17.6160      1.00000
      6     -17.5817      1.00000
      7      -7.6044      1.00000
      8      -6.6629      1.00000
      9      -5.8036      1.00000
     10      -4.6800      1.00000
     11      -4.4131      1.00000
     12      -4.2879      1.00000
     13      -2.5708      1.00000
     14      -2.5583      1.00000
     15      -1.8290      1.00000
     16      -1.4735      1.00000
     17      -1.4067      1.00000
     18      -0.8858      1.00000
     19      -0.6047      1.00000
     20      -0.4789      1.00000
     21      -0.2239      1.00000
     22      -0.1748      1.00000
     23       0.0765      1.00000
     24       0.4980      1.00000
     25      10.5278      0.00000
     26      10.9013      0.00000
     27      10.9119      0.00000
     28      11.1744      0.00000
     29      11.6235      0.00000
     30      12.0090      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1716      1.00000
      2     -18.7303      1.00000
      3     -18.2782      1.00000
      4     -17.6702      1.00000
      5     -17.6160      1.00000
      6     -17.5820      1.00000
      7      -7.6045      1.00000
      8      -6.6628      1.00000
      9      -5.8035      1.00000
     10      -4.6802      1.00000
     11      -4.4130      1.00000
     12      -4.2880      1.00000
     13      -2.5708      1.00000
     14      -2.5583      1.00000
     15      -1.8291      1.00000
     16      -1.4736      1.00000
     17      -1.4066      1.00000
     18      -0.8857      1.00000
     19      -0.6047      1.00000
     20      -0.4788      1.00000
     21      -0.2237      1.00000
     22      -0.1749      1.00000
     23       0.0765      1.00000
     24       0.4978      1.00000
     25      10.5276      0.00000
     26      10.9015      0.00000
     27      10.9121      0.00000
     28      11.1745      0.00000
     29      11.6235      0.00000
     30      12.0090      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2307      1.00000
      2     -19.1258      1.00000
      3     -17.7773      1.00000
      4     -17.6264      1.00000
      5     -17.5797      1.00000
      6     -17.5762      1.00000
      7      -8.3646      1.00000
      8      -5.9641      1.00000
      9      -5.7463      1.00000
     10      -4.8032      1.00000
     11      -4.7754      1.00000
     12      -4.0648      1.00000
     13      -2.3366      1.00000
     14      -2.2871      1.00000
     15      -1.8883      1.00000
     16      -1.6326      1.00000
     17      -1.4195      1.00000
     18      -0.9426      1.00000
     19      -0.8834      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22       0.2491      1.00000
     23       0.3543      1.00000
     24       0.5127      1.00000
     25       9.6247      0.00000
     26       9.6583      0.00000
     27      10.6556      0.00000
     28      11.3677      0.00000
     29      11.4244      0.00000
     30      12.1128      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2308      1.00000
      2     -19.1257      1.00000
      3     -17.7772      1.00000
      4     -17.6264      1.00000
      5     -17.5797      1.00000
      6     -17.5763      1.00000
      7      -8.3646      1.00000
      8      -5.9641      1.00000
      9      -5.7462      1.00000
     10      -4.8033      1.00000
     11      -4.7754      1.00000
     12      -4.0648      1.00000
     13      -2.3366      1.00000
     14      -2.2871      1.00000
     15      -1.8883      1.00000
     16      -1.6326      1.00000
     17      -1.4196      1.00000
     18      -0.9426      1.00000
     19      -0.8833      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22       0.2491      1.00000
     23       0.3542      1.00000
     24       0.5127      1.00000
     25       9.6247      0.00000
     26       9.6584      0.00000
     27      10.6556      0.00000
     28      11.3677      0.00000
     29      11.4244      0.00000
     30      12.1128      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2308      1.00000
      2     -19.1257      1.00000
      3     -17.7771      1.00000
      4     -17.6264      1.00000
      5     -17.5797      1.00000
      6     -17.5763      1.00000
      7      -8.3646      1.00000
      8      -5.9641      1.00000
      9      -5.7462      1.00000
     10      -4.8032      1.00000
     11      -4.7754      1.00000
     12      -4.0648      1.00000
     13      -2.3366      1.00000
     14      -2.2871      1.00000
     15      -1.8883      1.00000
     16      -1.6326      1.00000
     17      -1.4196      1.00000
     18      -0.9426      1.00000
     19      -0.8833      1.00000
     20      -0.6470      1.00000
     21      -0.4602      1.00000
     22       0.2491      1.00000
     23       0.3543      1.00000
     24       0.5126      1.00000
     25       9.6246      0.00000
     26       9.6584      0.00000
     27      10.6557      0.00000
     28      11.3678      0.00000
     29      11.4243      0.00000
     30      12.1128      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0113      1.00000
      4     -17.6435      1.00000
      5     -17.6064      1.00000
      6     -17.5867      1.00000
      7      -7.9903      1.00000
      8      -6.2861      1.00000
      9      -5.8240      1.00000
     10      -4.7019      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7896      1.00000
     16      -1.7010      1.00000
     17      -1.3633      1.00000
     18      -0.9104      1.00000
     19      -0.6967      1.00000
     20      -0.5066      1.00000
     21      -0.3631      1.00000
     22       0.0673      1.00000
     23       0.2086      1.00000
     24       0.4565      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9159      0.00000
     28      11.3323      0.00000
     29      11.7080      0.00000
     30      12.0401      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0113      1.00000
      4     -17.6436      1.00000
      5     -17.6065      1.00000
      6     -17.5867      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8241      1.00000
     10      -4.7018      1.00000
     11      -4.5774      1.00000
     12      -4.1834      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6965      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0672      1.00000
     23       0.2085      1.00000
     24       0.4566      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9158      0.00000
     28      11.3322      0.00000
     29      11.7081      0.00000
     30      12.0401      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1941      1.00000
      2     -18.9523      1.00000
      3     -18.0112      1.00000
      4     -17.6435      1.00000
      5     -17.6064      1.00000
      6     -17.5869      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8240      1.00000
     10      -4.7019      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6965      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0673      1.00000
     23       0.2085      1.00000
     24       0.4564      1.00000
     25      10.0332      0.00000
     26      10.1516      0.00000
     27      10.9160      0.00000
     28      11.3323      0.00000
     29      11.7080      0.00000
     30      12.0400      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1941      1.00000
      2     -18.9523      1.00000
      3     -18.0112      1.00000
      4     -17.6435      1.00000
      5     -17.6064      1.00000
      6     -17.5869      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8240      1.00000
     10      -4.7020      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6966      1.00000
     20      -0.5065      1.00000
     21      -0.3630      1.00000
     22       0.0672      1.00000
     23       0.2085      1.00000
     24       0.4565      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9159      0.00000
     28      11.3323      0.00000
     29      11.7079      0.00000
     30      12.0402      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0113      1.00000
      4     -17.6436      1.00000
      5     -17.6064      1.00000
      6     -17.5866      1.00000
      7      -7.9903      1.00000
      8      -6.2861      1.00000
      9      -5.8241      1.00000
     10      -4.7018      1.00000
     11      -4.5774      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4191      1.00000
     15      -1.7895      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9105      1.00000
     19      -0.6965      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0673      1.00000
     23       0.2085      1.00000
     24       0.4566      1.00000
     25      10.0333      0.00000
     26      10.1516      0.00000
     27      10.9159      0.00000
     28      11.3322      0.00000
     29      11.7081      0.00000
     30      12.0401      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1940      1.00000
      2     -18.9524      1.00000
      3     -18.0112      1.00000
      4     -17.6435      1.00000
      5     -17.6065      1.00000
      6     -17.5867      1.00000
      7      -7.9903      1.00000
      8      -6.2860      1.00000
      9      -5.8240      1.00000
     10      -4.7018      1.00000
     11      -4.5773      1.00000
     12      -4.1835      1.00000
     13      -2.5095      1.00000
     14      -2.4190      1.00000
     15      -1.7896      1.00000
     16      -1.7010      1.00000
     17      -1.3634      1.00000
     18      -0.9104      1.00000
     19      -0.6966      1.00000
     20      -0.5066      1.00000
     21      -0.3630      1.00000
     22       0.0674      1.00000
     23       0.2085      1.00000
     24       0.4565      1.00000
     25      10.0332      0.00000
     26      10.1516      0.00000
     27      10.9160      0.00000
     28      11.3323      0.00000
     29      11.7080      0.00000
     30      12.0400      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2563      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5950      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6436      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3581      1.00000
     18      -0.9763      1.00000
     19      -0.5310      1.00000
     20      -0.4376      1.00000
     21      -0.2470      1.00000
     22      -0.1138      1.00000
     23       0.0799      1.00000
     24       0.4215      1.00000
     25      10.4662      0.00000
     26      10.7254      0.00000
     27      11.1183      0.00000
     28      11.2044      0.00000
     29      11.6793      0.00000
     30      12.0591      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2562      1.00000
      4     -17.6633      1.00000
      5     -17.6185      1.00000
      6     -17.5949      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6435      1.00000
     11      -4.4461      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8790      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9763      1.00000
     19      -0.5309      1.00000
     20      -0.4376      1.00000
     21      -0.2469      1.00000
     22      -0.1140      1.00000
     23       0.0799      1.00000
     24       0.4216      1.00000
     25      10.4662      0.00000
     26      10.7254      0.00000
     27      11.1181      0.00000
     28      11.2043      0.00000
     29      11.6793      0.00000
     30      12.0592      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7489      1.00000
      3     -18.2561      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5952      1.00000
      7      -7.5997      1.00000
      8      -6.6319      1.00000
      9      -5.8612      1.00000
     10      -4.6437      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9762      1.00000
     19      -0.5309      1.00000
     20      -0.4376      1.00000
     21      -0.2469      1.00000
     22      -0.1138      1.00000
     23       0.0799      1.00000
     24       0.4214      1.00000
     25      10.4661      0.00000
     26      10.7255      0.00000
     27      11.1184      0.00000
     28      11.2044      0.00000
     29      11.6793      0.00000
     30      12.0590      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7489      1.00000
      3     -18.2561      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5952      1.00000
      7      -7.5997      1.00000
      8      -6.6319      1.00000
      9      -5.8612      1.00000
     10      -4.6437      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9762      1.00000
     19      -0.5308      1.00000
     20      -0.4375      1.00000
     21      -0.2469      1.00000
     22      -0.1140      1.00000
     23       0.0799      1.00000
     24       0.4215      1.00000
     25      10.4662      0.00000
     26      10.7255      0.00000
     27      11.1183      0.00000
     28      11.2044      0.00000
     29      11.6793      0.00000
     30      12.0591      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2563      1.00000
      4     -17.6633      1.00000
      5     -17.6185      1.00000
      6     -17.5949      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6435      1.00000
     11      -4.4461      1.00000
     12      -4.2870      1.00000
     13      -2.6029      1.00000
     14      -2.4639      1.00000
     15      -1.8790      1.00000
     16      -1.5083      1.00000
     17      -1.3583      1.00000
     18      -0.9763      1.00000
     19      -0.5309      1.00000
     20      -0.4377      1.00000
     21      -0.2470      1.00000
     22      -0.1139      1.00000
     23       0.0799      1.00000
     24       0.4216      1.00000
     25      10.4662      0.00000
     26      10.7254      0.00000
     27      11.1181      0.00000
     28      11.2043      0.00000
     29      11.6793      0.00000
     30      12.0592      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7489      1.00000
      3     -18.2562      1.00000
      4     -17.6632      1.00000
      5     -17.6185      1.00000
      6     -17.5950      1.00000
      7      -7.5996      1.00000
      8      -6.6320      1.00000
      9      -5.8613      1.00000
     10      -4.6436      1.00000
     11      -4.4460      1.00000
     12      -4.2870      1.00000
     13      -2.6030      1.00000
     14      -2.4639      1.00000
     15      -1.8791      1.00000
     16      -1.5084      1.00000
     17      -1.3582      1.00000
     18      -0.9762      1.00000
     19      -0.5310      1.00000
     20      -0.4376      1.00000
     21      -0.2469      1.00000
     22      -0.1138      1.00000
     23       0.0799      1.00000
     24       0.4215      1.00000
     25      10.4662      0.00000
     26      10.7255      0.00000
     27      11.1183      0.00000
     28      11.2044      0.00000
     29      11.6792      0.00000
     30      12.0591      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7666      1.00000
      3     -18.2350      1.00000
      4     -17.6519      1.00000
      5     -17.6226      1.00000
      6     -17.6112      1.00000
      7      -7.5949      1.00000
      8      -6.5964      1.00000
      9      -5.9227      1.00000
     10      -4.5898      1.00000
     11      -4.4972      1.00000
     12      -4.2859      1.00000
     13      -2.6077      1.00000
     14      -2.3853      1.00000
     15      -1.9388      1.00000
     16      -1.5475      1.00000
     17      -1.2897      1.00000
     18      -1.0614      1.00000
     19      -0.4862      1.00000
     20      -0.3786      1.00000
     21      -0.2827      1.00000
     22      -0.0514      1.00000
     23       0.1259      1.00000
     24       0.3015      1.00000
     25      10.4211      0.00000
     26      10.6324      0.00000
     27      11.1459      0.00000
     28      11.3711      0.00000
     29      11.7454      0.00000
     30      11.9748      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7665      1.00000
      3     -18.2349      1.00000
      4     -17.6519      1.00000
      5     -17.6226      1.00000
      6     -17.6113      1.00000
      7      -7.5950      1.00000
      8      -6.5963      1.00000
      9      -5.9227      1.00000
     10      -4.5899      1.00000
     11      -4.4972      1.00000
     12      -4.2859      1.00000
     13      -2.6077      1.00000
     14      -2.3853      1.00000
     15      -1.9388      1.00000
     16      -1.5476      1.00000
     17      -1.2897      1.00000
     18      -1.0613      1.00000
     19      -0.4861      1.00000
     20      -0.3785      1.00000
     21      -0.2827      1.00000
     22      -0.0515      1.00000
     23       0.1258      1.00000
     24       0.3015      1.00000
     25      10.4211      0.00000
     26      10.6324      0.00000
     27      11.1459      0.00000
     28      11.3712      0.00000
     29      11.7454      0.00000
     30      11.9748      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7666      1.00000
      3     -18.2349      1.00000
      4     -17.6519      1.00000
      5     -17.6226      1.00000
      6     -17.6114      1.00000
      7      -7.5950      1.00000
      8      -6.5963      1.00000
      9      -5.9226      1.00000
     10      -4.5899      1.00000
     11      -4.4972      1.00000
     12      -4.2859      1.00000
     13      -2.6077      1.00000
     14      -2.3853      1.00000
     15      -1.9388      1.00000
     16      -1.5476      1.00000
     17      -1.2898      1.00000
     18      -1.0613      1.00000
     19      -0.4862      1.00000
     20      -0.3786      1.00000
     21      -0.2827      1.00000
     22      -0.0513      1.00000
     23       0.1259      1.00000
     24       0.3013      1.00000
     25      10.4210      0.00000
     26      10.6325      0.00000
     27      11.1460      0.00000
     28      11.3713      0.00000
     29      11.7453      0.00000
     30      11.9747      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.6088      1.00000
      3     -18.4077      1.00000
      4     -17.6575      1.00000
      5     -17.6271      1.00000
      6     -17.6232      1.00000
      7      -7.2842      1.00000
      8      -6.8730      1.00000
      9      -5.9592      1.00000
     10      -4.5471      1.00000
     11      -4.4672      1.00000
     12      -4.3343      1.00000
     13      -2.6402      1.00000
     14      -2.3079      1.00000
     15      -2.0545      1.00000
     16      -1.3856      1.00000
     17      -1.3127      1.00000
     18      -1.1759      1.00000
     19      -0.3472      1.00000
     20      -0.3240      1.00000
     21      -0.2219      1.00000
     22      -0.1226      1.00000
     23       0.0496      1.00000
     24       0.2189      1.00000
     25      10.6470      0.00000
     26      11.0691      0.00000
     27      11.0908      0.00000
     28      11.4271      0.00000
     29      11.4999      0.00000
     30      11.8332      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.6087      1.00000
      3     -18.4077      1.00000
      4     -17.6576      1.00000
      5     -17.6271      1.00000
      6     -17.6231      1.00000
      7      -7.2841      1.00000
      8      -6.8730      1.00000
      9      -5.9592      1.00000
     10      -4.5471      1.00000
     11      -4.4672      1.00000
     12      -4.3342      1.00000
     13      -2.6402      1.00000
     14      -2.3080      1.00000
     15      -2.0544      1.00000
     16      -1.3855      1.00000
     17      -1.3128      1.00000
     18      -1.1759      1.00000
     19      -0.3472      1.00000
     20      -0.3238      1.00000
     21      -0.2220      1.00000
     22      -0.1228      1.00000
     23       0.0496      1.00000
     24       0.2190      1.00000
     25      10.6470      0.00000
     26      11.0691      0.00000
     27      11.0907      0.00000
     28      11.4270      0.00000
     29      11.5000      0.00000
     30      11.8333      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -18.6088      1.00000
      3     -18.4076      1.00000
      4     -17.6574      1.00000
      5     -17.6271      1.00000
      6     -17.6233      1.00000
      7      -7.2843      1.00000
      8      -6.8729      1.00000
      9      -5.9592      1.00000
     10      -4.5472      1.00000
     11      -4.4671      1.00000
     12      -4.3343      1.00000
     13      -2.6402      1.00000
     14      -2.3079      1.00000
     15      -2.0545      1.00000
     16      -1.3856      1.00000
     17      -1.3127      1.00000
     18      -1.1758      1.00000
     19      -0.3471      1.00000
     20      -0.3239      1.00000
     21      -0.2220      1.00000
     22      -0.1226      1.00000
     23       0.0496      1.00000
     24       0.2188      1.00000
     25      10.6470      0.00000
     26      11.0691      0.00000
     27      11.0909      0.00000
     28      11.4271      0.00000
     29      11.4999      0.00000
     30      11.8331      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.573  25.913  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.913  36.159  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.839   0.001   0.000
 -0.000  -0.000   0.000   4.204   0.001   0.001   7.838   0.001
  0.000   0.000   0.000   0.001   4.204   0.000   0.001   7.839
 -0.000  -0.000   7.839   0.001   0.000  14.626   0.001   0.000
 -0.000  -0.000   0.001   7.838   0.001   0.001  14.625   0.002
  0.000   0.000   0.000   0.001   7.839   0.000   0.002  14.627
 pseudopotential strength for first ion, spin component:           2
 18.573  25.913  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.913  36.159  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.839   0.001   0.000
 -0.000  -0.000   0.000   4.204   0.001   0.001   7.838   0.001
  0.000   0.000   0.000   0.001   4.204   0.000   0.001   7.839
 -0.000  -0.000   7.839   0.001   0.000  14.626   0.001   0.000
 -0.000  -0.000   0.001   7.838   0.001   0.001  14.625   0.002
  0.000   0.000   0.000   0.001   7.839   0.000   0.002  14.627
 total augmentation occupancy for first ion, spin component:           1
 18.010  -9.997  -0.234  -0.000   0.134   0.095   0.000  -0.055
 -9.997   5.641   0.145   0.000  -0.083  -0.058  -0.000   0.033
 -0.234   0.145   7.810   0.125  -0.035  -2.779  -0.049   0.026
 -0.000   0.000   0.125   7.786   0.216  -0.048  -2.762  -0.084
  0.134  -0.083  -0.035   0.216   7.768   0.026  -0.084  -2.748
  0.095  -0.058  -2.779  -0.048   0.026   1.004   0.019  -0.013
  0.000  -0.000  -0.049  -2.762  -0.084   0.019   0.995   0.033
 -0.055   0.033   0.026  -0.084  -2.748  -0.013   0.033   0.989
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.009   0.000   1.646
    2        0.637   1.009   0.000   1.646
    3        0.637   1.009   0.000   1.646
    4        1.553   3.730   0.000   5.283
    5        1.553   3.730   0.000   5.283
    6        1.553   3.730   0.000   5.283
    7        1.553   3.730   0.000   5.283
    8        1.553   3.730   0.000   5.283
    9        1.553   3.730   0.000   5.283
--------------------------------------------------
tot         11.226  25.408   0.000  36.635



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2272: real time      0.2278
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2795: real time      1.2826
    STRESS:  cpu time     14.5193: real time     14.5560
    FORCOR:  cpu time      0.3383: real time      0.3393
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    70.22422    70.22422    70.22422
  Ewald    -652.01200  -652.00260  -603.76622     0.00944     0.03024     0.01559
  Hartree   344.56330   344.56116   369.14523     0.00207     0.00734     0.00371
  E(xc)    -233.31780  -233.31786  -233.38273    -0.00003    -0.00011    -0.00006
  Local    -410.81755  -410.82322  -482.60735    -0.01064    -0.03480    -0.01775
  n-local   -52.10064   -52.09905   -51.76652     0.00070     0.00221     0.00106
  augment    30.70949    30.70955    30.57095     0.00004    -0.00014    -0.00008
  Kinetic   903.61172   903.61188   901.05759    -0.00025    -0.00079    -0.00064
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.86073     0.86407    -0.52483     0.00134     0.00395     0.00183
  in kB      12.28695    12.33466    -7.49197     0.01906     0.05645     0.02610
  external pressure =        5.71 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      112.24
      direct lattice vectors                 reciprocal lattice vectors
     4.885850807 -0.000007200 -0.000012205     0.204672818  0.118168501  0.000001221
    -2.442931641  4.231260442 -0.000019790     0.000000348  0.236336398  0.000001430
    -0.000013410 -0.000032856  5.429035409     0.000000460  0.000001127  0.184194783

  length of vectors
     4.885850807  4.885844853  5.429035409     0.236336110  0.236336398  0.184194783


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.435E+00 -.773E+00 -.759E-03   -.197E+00 0.358E+00 0.865E-03   -.436E+00 0.762E+00 0.566E-03   -.615E-05 0.105E-04 -.235E-06
   0.430E+00 0.768E+00 -.547E-03   -.193E+00 -.354E+00 0.554E-03   -.435E+00 -.760E+00 -.402E-04   -.849E-05 -.127E-04 0.305E-06
   -.880E+00 -.566E-03 0.393E-02   0.402E+00 0.213E-03 -.346E-02   0.875E+00 0.353E-03 -.140E-02   0.148E-04 0.946E-06 -.151E-06
   0.706E+02 -.570E+01 0.306E+02   -.903E+02 0.476E+01 -.405E+02   0.195E+02 0.576E+00 0.100E+02   -.113E-02 -.130E-02 -.113E-02
   -.304E+02 0.640E+02 0.306E+02   0.410E+02 -.806E+02 -.405E+02   -.103E+02 0.166E+02 0.100E+02   0.169E-02 -.328E-03 -.113E-02
   -.403E+02 -.583E+02 0.306E+02   0.493E+02 0.758E+02 -.405E+02   -.927E+01 -.172E+02 0.100E+02   -.562E-03 0.164E-02 -.113E-02
   -.403E+02 0.583E+02 -.306E+02   0.493E+02 -.758E+02 0.405E+02   -.927E+01 0.172E+02 -.100E+02   -.564E-03 -.163E-02 0.113E-02
   0.706E+02 0.571E+01 -.306E+02   -.903E+02 -.476E+01 0.405E+02   0.195E+02 -.576E+00 -.100E+02   -.114E-02 0.130E-02 0.113E-02
   -.304E+02 -.640E+02 -.306E+02   0.410E+02 0.806E+02 0.405E+02   -.103E+02 -.166E+02 -.100E+02   0.169E-02 0.327E-03 0.113E-02
 -----------------------------------------------------------------------------------------------
   -.817E-02 -.216E-02 0.138E-02   0.284E-13 0.568E-13 -.142E-13   0.797E-02 0.200E-02 -.121E-02   -.648E-05 0.176E-05 0.317E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.14136      1.97681      3.61934        -0.216892      0.379144      0.000675
      1.30155      2.25440     -0.00002        -0.215568     -0.377728     -0.000053
      2.28270     -0.00001      1.80968         0.433853      0.000034     -0.001005
     -1.09559      3.10064      2.45117        -0.112922     -0.367930      0.175701
      0.30546      1.73212      4.26087         0.373936      0.085388      0.174230
      0.79011      3.62970      0.64147        -0.262474      0.283412      0.176118
      3.23303      0.60153      2.97784        -0.261998     -0.283245     -0.175662
      1.34734      1.13061      1.16815        -0.112587      0.366954     -0.174891
      2.74838      2.49908      4.78751         0.374652     -0.086029     -0.175114
 -----------------------------------------------------------------------------------
    total drift:                               -0.000213     -0.000154      0.000175


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -87.99979797 eV

  energy  without entropy=      -87.99979797  energy(sigma->0) =      -87.99979797
 
 d Force = 0.2327071E-02[ 0.229E-02, 0.237E-02]  d Energy = 0.1632908E-02 0.694E-03
 d Force = 0.1068890E+01[ 0.107E+01, 0.107E+01]  d Ewald  = 0.1694178E+01-0.625E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6708: real time      0.6727


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0740: real time      0.0742

 real space projection operators:
  total allocation   :       2482.88 KBytes
  max/ min on nodes  :        643.56        597.94

    ORTHCH:  cpu time      0.4633: real time      0.4646
     LOOP+:  cpu time    104.1819: real time    104.4577


--------------------------------------- Ionic step       16  -------------------------------------------




--------------------------------------- Iteration     16(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3404: real time      0.3420
    SETDIJ:  cpu time      0.3330: real time      0.3338
     EDDAV:  cpu time     12.9483: real time     12.9813
       DOS:  cpu time      0.0028: real time      0.0028
    CHARGE:  cpu time      0.8330: real time      0.8350
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.4580: real time     14.4954

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.4030479E-02  (-0.1274537E+00)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591018 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.32668E-01    rms(broyden)= 0.32662E-01
  rms(prec ) = 0.49693E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.36026509
  Ewald energy   TEWEN  =     -1911.18092093
  -Hartree energ DENC   =     -1057.55232007
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.79384062
  PAW double counting   =     10309.74540393   -10296.85175001
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.71361723
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00382809 eV

  energy without entropy =      -88.00382809  energy(sigma->0) =      -88.00382809


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     16(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3445: real time      0.3457
    SETDIJ:  cpu time      0.3341: real time      0.3351
     EDDAV:  cpu time     13.1586: real time     13.1920
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7862: real time      0.7882
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.6257: real time     14.6632

 eigenvalue-minimisations  : 29600
 total energy-change (2. order) : 0.6292462E-03  (-0.2784524E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5654866 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.11635E-01    rms(broyden)= 0.11634E-01
  rms(prec ) = 0.19060E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0353
  1.0353

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.36026509
  Ewald energy   TEWEN  =     -1911.18092093
  -Hartree energ DENC   =     -1056.23312261
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71006996
  PAW double counting   =     10301.62982202   -10288.73019516
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -306.95438773
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00319884 eV

  energy without entropy =      -88.00319884  energy(sigma->0) =      -88.00319884


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     16(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3404: real time      0.3455
    SETDIJ:  cpu time      0.3343: real time      0.3351
     EDDAV:  cpu time     13.3586: real time     13.3925
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7881: real time      0.7900
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8238: real time     14.8655

 eigenvalue-minimisations  : 30200
 total energy-change (2. order) : 0.2528411E-03  (-0.5013241E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5665957 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.57245E-02    rms(broyden)= 0.57244E-02
  rms(prec ) = 0.93745E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3851
  1.1250  1.6452

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.36026509
  Ewald energy   TEWEN  =     -1911.18092093
  -Hartree energ DENC   =     -1055.97292546
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71865962
  PAW double counting   =     10299.25513253   -10286.35645862
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -307.22196874
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00294600 eV

  energy without entropy =      -88.00294600  energy(sigma->0) =      -88.00294600


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     16(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3403: real time      0.3418
    SETDIJ:  cpu time      0.3347: real time      0.3355
     EDDAV:  cpu time     15.0757: real time     15.1138
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7873: real time      0.7892
    MIXING:  cpu time      0.0006: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.5405: real time     16.5828

 eigenvalue-minimisations  : 30240
 total energy-change (2. order) : 0.5256824E-04  (-0.2175598E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5662556 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.14215E-02    rms(broyden)= 0.14213E-02
  rms(prec ) = 0.20947E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3992
  2.1337  1.0319  1.0319

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.36026509
  Ewald energy   TEWEN  =     -1911.18092093
  -Hartree energ DENC   =     -1055.91373279
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72112547
  PAW double counting   =     10301.86784779   -10288.97094022
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -307.28180835
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00289343 eV

  energy without entropy =      -88.00289343  energy(sigma->0) =      -88.00289343


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     16(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3404: real time      0.3417
    SETDIJ:  cpu time      0.3340: real time      0.3347
     EDDAV:  cpu time     11.8394: real time     11.8693
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7882: real time      0.7901
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.3048: real time     13.3386

 eigenvalue-minimisations  : 25280
 total energy-change (2. order) :-0.7708007E-05  (-0.4542113E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5662979 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.10975E-02    rms(broyden)= 0.10974E-02
  rms(prec ) = 0.13874E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3486
  2.0399  0.9299  1.2123  1.2123

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.36026509
  Ewald energy   TEWEN  =     -1911.18092093
  -Hartree energ DENC   =     -1055.88214946
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71912736
  PAW double counting   =     10301.42765319   -10288.53055281
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -307.31159408
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00290114 eV

  energy without entropy =      -88.00290114  energy(sigma->0) =      -88.00290114


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     16(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3412: real time      0.3422
    SETDIJ:  cpu time      0.3342: real time      0.3350
     EDDAV:  cpu time     11.8552: real time     11.8852
       DOS:  cpu time      0.0019: real time      0.0019
    --------------------------------------------
      LOOP:  cpu time     12.5324: real time     12.5643

 eigenvalue-minimisations  : 24780
 total energy-change (2. order) :-0.8717202E-06  (-0.9232589E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5662979 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.36026509
  Ewald energy   TEWEN  =     -1911.18092093
  -Hartree energ DENC   =     -1055.87117642
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.71837508
  PAW double counting   =     10299.74742711   -10286.85032200
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -307.32182044
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00290201 eV

  energy without entropy =      -88.00290201  energy(sigma->0) =      -88.00290201


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.3747       2 -89.3745       3 -89.3748       4 -76.1452       5 -76.1454
       6 -76.1455       7 -76.1457       8 -76.1452       9 -76.1451
 
 
 
 E-fermi :   0.9684     XC(G=0):  -9.8669     alpha+bet :-10.4343

 Fermi energy:         0.9683955640

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7177      1.00000
      2     -18.2058      1.00000
      3     -18.2056      1.00000
      4     -17.5457      1.00000
      5     -17.5455      1.00000
      6     -17.5326      1.00000
      7      -7.5926      1.00000
      8      -7.5925      1.00000
      9      -4.8213      1.00000
     10      -4.7839      1.00000
     11      -4.5645      1.00000
     12      -4.5644      1.00000
     13      -2.2950      1.00000
     14      -2.2948      1.00000
     15      -2.0767      1.00000
     16      -1.7855      1.00000
     17      -0.7767      1.00000
     18      -0.7766      1.00000
     19      -0.7647      1.00000
     20      -0.3685      1.00000
     21      -0.3683      1.00000
     22      -0.0017      1.00000
     23       0.3782      1.00000
     24       0.3784      1.00000
     25       7.2573      0.00000
     26      10.7736      0.00000
     27      10.7738      0.00000
     28      11.3041      0.00000
     29      11.3044      0.00000
     30      12.8012      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6702      1.00000
      2     -18.2522      1.00000
      3     -18.1988      1.00000
      4     -17.5698      1.00000
      5     -17.5556      1.00000
      6     -17.5306      1.00000
      7      -7.6183      1.00000
      8      -7.4895      1.00000
      9      -4.8166      1.00000
     10      -4.8017      1.00000
     11      -4.6422      1.00000
     12      -4.4694      1.00000
     13      -2.3911      1.00000
     14      -2.2611      1.00000
     15      -2.0552      1.00000
     16      -1.6669      1.00000
     17      -0.9440      1.00000
     18      -0.8024      1.00000
     19      -0.7654      1.00000
     20      -0.3998      1.00000
     21      -0.3598      1.00000
     22      -0.0639      1.00000
     23       0.4160      1.00000
     24       0.4320      1.00000
     25       7.5119      0.00000
     26      10.7784      0.00000
     27      10.8280      0.00000
     28      11.3089      0.00000
     29      11.3756      0.00000
     30      12.7891      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6702      1.00000
      2     -18.2522      1.00000
      3     -18.1988      1.00000
      4     -17.5697      1.00000
      5     -17.5557      1.00000
      6     -17.5307      1.00000
      7      -7.6183      1.00000
      8      -7.4895      1.00000
      9      -4.8166      1.00000
     10      -4.8017      1.00000
     11      -4.6422      1.00000
     12      -4.4693      1.00000
     13      -2.3911      1.00000
     14      -2.2611      1.00000
     15      -2.0552      1.00000
     16      -1.6669      1.00000
     17      -0.9440      1.00000
     18      -0.8024      1.00000
     19      -0.7655      1.00000
     20      -0.3998      1.00000
     21      -0.3598      1.00000
     22      -0.0639      1.00000
     23       0.4159      1.00000
     24       0.4321      1.00000
     25       7.5119      0.00000
     26      10.7785      0.00000
     27      10.8279      0.00000
     28      11.3090      0.00000
     29      11.3755      0.00000
     30      12.7890      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6702      1.00000
      2     -18.2523      1.00000
      3     -18.1987      1.00000
      4     -17.5697      1.00000
      5     -17.5557      1.00000
      6     -17.5307      1.00000
      7      -7.6184      1.00000
      8      -7.4894      1.00000
      9      -4.8167      1.00000
     10      -4.8017      1.00000
     11      -4.6421      1.00000
     12      -4.4694      1.00000
     13      -2.3911      1.00000
     14      -2.2612      1.00000
     15      -2.0552      1.00000
     16      -1.6669      1.00000
     17      -0.9440      1.00000
     18      -0.8024      1.00000
     19      -0.7654      1.00000
     20      -0.3997      1.00000
     21      -0.3599      1.00000
     22      -0.0638      1.00000
     23       0.4160      1.00000
     24       0.4320      1.00000
     25       7.5119      0.00000
     26      10.7785      0.00000
     27      10.8279      0.00000
     28      11.3090      0.00000
     29      11.3754      0.00000
     30      12.7890      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5354      1.00000
      2     -18.3952      1.00000
      3     -18.1814      1.00000
      4     -17.6069      1.00000
      5     -17.5761      1.00000
      6     -17.5408      1.00000
      7      -7.6783      1.00000
      8      -7.2194      1.00000
      9      -4.8850      1.00000
     10      -4.8263      1.00000
     11      -4.7556      1.00000
     12      -4.2515      1.00000
     13      -2.5083      1.00000
     14      -2.1784      1.00000
     15      -2.0160      1.00000
     16      -1.5053      1.00000
     17      -1.3325      1.00000
     18      -0.8794      1.00000
     19      -0.7996      1.00000
     20      -0.4353      1.00000
     21      -0.3319      1.00000
     22      -0.1481      1.00000
     23       0.4520      1.00000
     24       0.5383      1.00000
     25       8.1780      0.00000
     26      10.8249      0.00000
     27      10.9307      0.00000
     28      11.3684      0.00000
     29      11.5697      0.00000
     30      12.3689      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5354      1.00000
      2     -18.3952      1.00000
      3     -18.1814      1.00000
      4     -17.6066      1.00000
      5     -17.5763      1.00000
      6     -17.5409      1.00000
      7      -7.6783      1.00000
      8      -7.2194      1.00000
      9      -4.8852      1.00000
     10      -4.8262      1.00000
     11      -4.7556      1.00000
     12      -4.2515      1.00000
     13      -2.5083      1.00000
     14      -2.1784      1.00000
     15      -2.0159      1.00000
     16      -1.5052      1.00000
     17      -1.3325      1.00000
     18      -0.8794      1.00000
     19      -0.7997      1.00000
     20      -0.4354      1.00000
     21      -0.3318      1.00000
     22      -0.1481      1.00000
     23       0.4520      1.00000
     24       0.5384      1.00000
     25       8.1780      0.00000
     26      10.8250      0.00000
     27      10.9308      0.00000
     28      11.3684      0.00000
     29      11.5696      0.00000
     30      12.3688      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5354      1.00000
      2     -18.3952      1.00000
      3     -18.1813      1.00000
      4     -17.6067      1.00000
      5     -17.5762      1.00000
      6     -17.5410      1.00000
      7      -7.6784      1.00000
      8      -7.2193      1.00000
      9      -4.8851      1.00000
     10      -4.8263      1.00000
     11      -4.7556      1.00000
     12      -4.2515      1.00000
     13      -2.5083      1.00000
     14      -2.1785      1.00000
     15      -2.0159      1.00000
     16      -1.5052      1.00000
     17      -1.3325      1.00000
     18      -0.8794      1.00000
     19      -0.7996      1.00000
     20      -0.4352      1.00000
     21      -0.3320      1.00000
     22      -0.1481      1.00000
     23       0.4520      1.00000
     24       0.5383      1.00000
     25       8.1781      0.00000
     26      10.8250      0.00000
     27      10.9308      0.00000
     28      11.3685      0.00000
     29      11.5695      0.00000
     30      12.3687      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.6065      1.00000
      3     -18.1629      1.00000
      4     -17.6293      1.00000
      5     -17.5931      1.00000
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     15      -1.9986      1.00000
     16      -1.6517      1.00000
     17      -1.3927      1.00000
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     19      -0.8981      1.00000
     20      -0.4352      1.00000
     21      -0.3321      1.00000
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     23       0.4358      1.00000
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     25       9.0378      0.00000
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     27      11.0224      0.00000
     28      11.3537      0.00000
     29      11.8455      0.00000
     30      12.1286      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.6065      1.00000
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     13      -2.5286      1.00000
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     15      -1.9985      1.00000
     16      -1.6517      1.00000
     17      -1.3925      1.00000
     18      -0.9994      1.00000
     19      -0.8983      1.00000
     20      -0.4353      1.00000
     21      -0.3321      1.00000
     22      -0.1117      1.00000
     23       0.4357      1.00000
     24       0.6242      1.00000
     25       9.0379      0.00000
     26      10.7571      0.00000
     27      11.0224      0.00000
     28      11.3538      0.00000
     29      11.8455      0.00000
     30      12.1285      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.6065      1.00000
      3     -18.1627      1.00000
      4     -17.6291      1.00000
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     10      -4.8287      1.00000
     11      -4.7675      1.00000
     12      -4.0186      1.00000
     13      -2.5286      1.00000
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     15      -1.9985      1.00000
     16      -1.6517      1.00000
     17      -1.3926      1.00000
     18      -0.9993      1.00000
     19      -0.8982      1.00000
     20      -0.4351      1.00000
     21      -0.3322      1.00000
     22      -0.1118      1.00000
     23       0.4357      1.00000
     24       0.6241      1.00000
     25       9.0379      0.00000
     26      10.7572      0.00000
     27      11.0225      0.00000
     28      11.3538      0.00000
     29      11.8454      0.00000
     30      12.1284      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.7450      1.00000
      3     -18.1548      1.00000
      4     -17.6355      1.00000
      5     -17.5992      1.00000
      6     -17.5656      1.00000
      7      -7.7584      1.00000
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      9      -5.2083      1.00000
     10      -4.8173      1.00000
     11      -4.7807      1.00000
     12      -3.9135      1.00000
     13      -2.4719      1.00000
     14      -2.2848      1.00000
     15      -2.0380      1.00000
     16      -1.6156      1.00000
     17      -1.4123      1.00000
     18      -1.0584      1.00000
     19      -0.9638      1.00000
     20      -0.4285      1.00000
     21      -0.3293      1.00000
     22      -0.0717      1.00000
     23       0.4143      1.00000
     24       0.6556      1.00000
     25       9.6493      0.00000
     26      10.4022      0.00000
     27      11.1931      0.00000
     28      11.1976      0.00000
     29      11.9743      0.00000
     30      12.2548      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.7451      1.00000
      3     -18.1548      1.00000
      4     -17.6352      1.00000
      5     -17.5996      1.00000
      6     -17.5655      1.00000
      7      -7.7584      1.00000
      8      -6.7483      1.00000
      9      -5.2085      1.00000
     10      -4.8172      1.00000
     11      -4.7808      1.00000
     12      -3.9134      1.00000
     13      -2.4719      1.00000
     14      -2.2848      1.00000
     15      -2.0379      1.00000
     16      -1.6156      1.00000
     17      -1.4120      1.00000
     18      -1.0586      1.00000
     19      -0.9640      1.00000
     20      -0.4286      1.00000
     21      -0.3293      1.00000
     22      -0.0714      1.00000
     23       0.4142      1.00000
     24       0.6557      1.00000
     25       9.6493      0.00000
     26      10.4020      0.00000
     27      11.1931      0.00000
     28      11.1977      0.00000
     29      11.9744      0.00000
     30      12.2547      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2160      1.00000
      2     -18.7450      1.00000
      3     -18.1547      1.00000
      4     -17.6353      1.00000
      5     -17.5993      1.00000
      6     -17.5658      1.00000
      7      -7.7585      1.00000
      8      -6.7482      1.00000
      9      -5.2083      1.00000
     10      -4.8174      1.00000
     11      -4.7808      1.00000
     12      -3.9134      1.00000
     13      -2.4720      1.00000
     14      -2.2847      1.00000
     15      -2.0379      1.00000
     16      -1.6157      1.00000
     17      -1.4121      1.00000
     18      -1.0584      1.00000
     19      -0.9639      1.00000
     20      -0.4285      1.00000
     21      -0.3293      1.00000
     22      -0.0716      1.00000
     23       0.4142      1.00000
     24       0.6556      1.00000
     25       9.6494      0.00000
     26      10.4021      0.00000
     27      11.1932      0.00000
     28      11.1978      0.00000
     29      11.9743      0.00000
     30      12.2546      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5787      1.00000
      2     -18.3455      1.00000
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      4     -17.5965      1.00000
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      8      -7.2958      1.00000
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     10      -4.8171      1.00000
     11      -4.6951      1.00000
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     15      -1.9924      1.00000
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     17      -1.2307      1.00000
     18      -0.8682      1.00000
     19      -0.7435      1.00000
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     22      -0.1514      1.00000
     23       0.4437      1.00000
     24       0.5144      1.00000
     25       7.9707      0.00000
     26      10.7967      0.00000
     27      10.9328      0.00000
     28      11.3545      0.00000
     29      11.4845      0.00000
     30      12.5591      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5787      1.00000
      2     -18.3455      1.00000
      3     -18.1896      1.00000
      4     -17.5964      1.00000
      5     -17.5732      1.00000
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      8      -7.2957      1.00000
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     10      -4.8172      1.00000
     11      -4.6950      1.00000
     12      -4.3209      1.00000
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     15      -1.9924      1.00000
     16      -1.5524      1.00000
     17      -1.2307      1.00000
     18      -0.8682      1.00000
     19      -0.7435      1.00000
     20      -0.4776      1.00000
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     22      -0.1514      1.00000
     23       0.4437      1.00000
     24       0.5144      1.00000
     25       7.9707      0.00000
     26      10.7969      0.00000
     27      10.9327      0.00000
     28      11.3546      0.00000
     29      11.4843      0.00000
     30      12.5590      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5787      1.00000
      2     -18.3456      1.00000
      3     -18.1895      1.00000
      4     -17.5965      1.00000
      5     -17.5732      1.00000
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      8      -7.2957      1.00000
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     10      -4.8172      1.00000
     11      -4.6950      1.00000
     12      -4.3209      1.00000
     13      -2.4716      1.00000
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     15      -1.9924      1.00000
     16      -1.5525      1.00000
     17      -1.2307      1.00000
     18      -0.8681      1.00000
     19      -0.7435      1.00000
     20      -0.4776      1.00000
     21      -0.2927      1.00000
     22      -0.1514      1.00000
     23       0.4438      1.00000
     24       0.5143      1.00000
     25       7.9707      0.00000
     26      10.7968      0.00000
     27      10.9329      0.00000
     28      11.3545      0.00000
     29      11.4845      0.00000
     30      12.5589      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1784      1.00000
      4     -17.6222      1.00000
      5     -17.5907      1.00000
      6     -17.5488      1.00000
      7      -7.7308      1.00000
      8      -6.9724      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6908      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5868      1.00000
     17      -1.4526      1.00000
     18      -0.9764      1.00000
     19      -0.7706      1.00000
     20      -0.5592      1.00000
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     22      -0.1324      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7307      0.00000
     26      10.8636      0.00000
     27      11.0183      0.00000
     28      11.4231      0.00000
     29      11.6523      0.00000
     30      12.2013      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1783      1.00000
      4     -17.6219      1.00000
      5     -17.5909      1.00000
      6     -17.5489      1.00000
      7      -7.7309      1.00000
      8      -6.9724      1.00000
      9      -5.1418      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2108      1.00000
     15      -1.9339      1.00000
     16      -1.5867      1.00000
     17      -1.4526      1.00000
     18      -0.9765      1.00000
     19      -0.7707      1.00000
     20      -0.5592      1.00000
     21      -0.2734      1.00000
     22      -0.1324      1.00000
     23       0.4379      1.00000
     24       0.6080      1.00000
     25       8.7307      0.00000
     26      10.8637      0.00000
     27      11.0183      0.00000
     28      11.4232      0.00000
     29      11.6522      0.00000
     30      12.2012      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1782      1.00000
      4     -17.6221      1.00000
      5     -17.5908      1.00000
      6     -17.5489      1.00000
      7      -7.7309      1.00000
      8      -6.9723      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5868      1.00000
     17      -1.4527      1.00000
     18      -0.9764      1.00000
     19      -0.7707      1.00000
     20      -0.5590      1.00000
     21      -0.2735      1.00000
     22      -0.1325      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7307      0.00000
     26      10.8637      0.00000
     27      11.0185      0.00000
     28      11.4232      0.00000
     29      11.6521      0.00000
     30      12.2010      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1782      1.00000
      4     -17.6220      1.00000
      5     -17.5907      1.00000
      6     -17.5490      1.00000
      7      -7.7309      1.00000
      8      -6.9723      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2108      1.00000
     15      -1.9339      1.00000
     16      -1.5867      1.00000
     17      -1.4526      1.00000
     18      -0.9765      1.00000
     19      -0.7706      1.00000
     20      -0.5592      1.00000
     21      -0.2733      1.00000
     22      -0.1325      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7307      0.00000
     26      10.8638      0.00000
     27      11.0183      0.00000
     28      11.4232      0.00000
     29      11.6521      0.00000
     30      12.2011      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1784      1.00000
      4     -17.6220      1.00000
      5     -17.5909      1.00000
      6     -17.5488      1.00000
      7      -7.7308      1.00000
      8      -6.9725      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6908      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9338      1.00000
     16      -1.5867      1.00000
     17      -1.4526      1.00000
     18      -0.9764      1.00000
     19      -0.7708      1.00000
     20      -0.5591      1.00000
     21      -0.2735      1.00000
     22      -0.1324      1.00000
     23       0.4379      1.00000
     24       0.6080      1.00000
     25       8.7307      0.00000
     26      10.8635      0.00000
     27      11.0183      0.00000
     28      11.4232      0.00000
     29      11.6522      0.00000
     30      12.2012      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1783      1.00000
      4     -17.6222      1.00000
      5     -17.5908      1.00000
      6     -17.5488      1.00000
      7      -7.7309      1.00000
      8      -6.9724      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5868      1.00000
     17      -1.4527      1.00000
     18      -0.9764      1.00000
     19      -0.7706      1.00000
     20      -0.5591      1.00000
     21      -0.2734      1.00000
     22      -0.1325      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7307      0.00000
     26      10.8636      0.00000
     27      11.0184      0.00000
     28      11.4231      0.00000
     29      11.6523      0.00000
     30      12.2011      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.7296      1.00000
      3     -18.1704      1.00000
      4     -17.6338      1.00000
      5     -17.5969      1.00000
      6     -17.5642      1.00000
      7      -7.7755      1.00000
      8      -6.6785      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4644      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6014      1.00000
     17      -1.4000      1.00000
     18      -1.0543      1.00000
     19      -0.9517      1.00000
     20      -0.5207      1.00000
     21      -0.3448      1.00000
     22      -0.0014      1.00000
     23       0.3992      1.00000
     24       0.6619      1.00000
     25       9.5438      0.00000
     26      10.5860      0.00000
     27      11.0935      0.00000
     28      11.3548      0.00000
     29      11.9615      0.00000
     30      12.1879      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.7296      1.00000
      3     -18.1703      1.00000
      4     -17.6334      1.00000
      5     -17.5972      1.00000
      6     -17.5642      1.00000
      7      -7.7755      1.00000
      8      -6.6785      1.00000
      9      -5.3796      1.00000
     10      -4.7749      1.00000
     11      -4.7103      1.00000
     12      -3.9149      1.00000
     13      -2.4644      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6014      1.00000
     17      -1.3998      1.00000
     18      -1.0545      1.00000
     19      -0.9518      1.00000
     20      -0.5207      1.00000
     21      -0.3448      1.00000
     22      -0.0012      1.00000
     23       0.3991      1.00000
     24       0.6620      1.00000
     25       9.5438      0.00000
     26      10.5859      0.00000
     27      11.0935      0.00000
     28      11.3548      0.00000
     29      11.9616      0.00000
     30      12.1878      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2214      1.00000
      2     -18.7296      1.00000
      3     -18.1702      1.00000
      4     -17.6336      1.00000
      5     -17.5970      1.00000
      6     -17.5643      1.00000
      7      -7.7756      1.00000
      8      -6.6784      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4644      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6015      1.00000
     17      -1.3999      1.00000
     18      -1.0542      1.00000
     19      -0.9518      1.00000
     20      -0.5205      1.00000
     21      -0.3449      1.00000
     22      -0.0013      1.00000
     23       0.3992      1.00000
     24       0.6619      1.00000
     25       9.5438      0.00000
     26      10.5860      0.00000
     27      11.0935      0.00000
     28      11.3550      0.00000
     29      11.9615      0.00000
     30      12.1877      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2214      1.00000
      2     -18.7296      1.00000
      3     -18.1702      1.00000
      4     -17.6336      1.00000
      5     -17.5969      1.00000
      6     -17.5644      1.00000
      7      -7.7756      1.00000
      8      -6.6784      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4645      1.00000
     14      -2.2472      1.00000
     15      -2.0734      1.00000
     16      -1.6014      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     29      11.9616      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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     28      11.6568      0.00000
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     30      12.1991      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.6421      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.6085      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4897      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.3063      0.00000
     29      11.6224      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.0733      0.00000
     28      11.3063      0.00000
     29      11.6224      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4881      1.00000
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     28      11.1114      0.00000
     29      11.7233      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.5401      0.00000
     29      11.8029      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.3842      0.00000
     29      11.7731      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.5402      0.00000
     29      11.8028      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.3842      0.00000
     29      11.7731      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5299      1.00000
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     29      11.6603      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.1176      0.00000
     29      11.6603      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5300      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5300      1.00000
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     29      11.6603      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.5300      1.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5300      1.00000
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     10      -4.8224      1.00000
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     23       0.3404      1.00000
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     28      11.1176      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3736      1.00000
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     27      11.2442      0.00000
     28      11.4314      0.00000
     29      11.6531      0.00000
     30      12.0955      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
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     25       8.9193      0.00000
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     27      11.1257      0.00000
     28      11.3256      0.00000
     29      11.6978      0.00000
     30      12.0759      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6180      1.00000
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     18      -0.9300      1.00000
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     25       8.9089      0.00000
     26      10.7470      0.00000
     27      11.2444      0.00000
     28      11.4313      0.00000
     29      11.6532      0.00000
     30      12.0952      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6298      1.00000
      3     -18.1077      1.00000
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     11      -4.5355      1.00000
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     17      -1.3393      1.00000
     18      -0.9627      1.00000
     19      -0.8324      1.00000
     20      -0.5039      1.00000
     21      -0.2676      1.00000
     22      -0.1137      1.00000
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     24       0.5976      1.00000
     25       8.9193      0.00000
     26      10.7526      0.00000
     27      11.1257      0.00000
     28      11.3256      0.00000
     29      11.6979      0.00000
     30      12.0760      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6179      1.00000
      3     -18.1260      1.00000
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     10      -4.8096      1.00000
     11      -4.5257      1.00000
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     17      -1.3425      1.00000
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     21      -0.3146      1.00000
     22      -0.0607      1.00000
     23       0.3065      1.00000
     24       0.6413      1.00000
     25       8.9089      0.00000
     26      10.7470      0.00000
     27      11.2443      0.00000
     28      11.4314      0.00000
     29      11.6531      0.00000
     30      12.0953      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6301      1.00000
      3     -18.1072      1.00000
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     25       8.9193      0.00000
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     27      11.1258      0.00000
     28      11.3257      0.00000
     29      11.6977      0.00000
     30      12.0758      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6300      1.00000
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     25       8.9193      0.00000
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     27      11.1258      0.00000
     28      11.3257      0.00000
     29      11.6977      0.00000
     30      12.0758      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6178      1.00000
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     23       0.3065      1.00000
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     25       8.9089      0.00000
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     27      11.2443      0.00000
     28      11.4313      0.00000
     29      11.6531      0.00000
     30      12.0954      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6299      1.00000
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     10      -4.7921      1.00000
     11      -4.5355      1.00000
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     25       8.9193      0.00000
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     27      11.1257      0.00000
     28      11.3256      0.00000
     29      11.6979      0.00000
     30      12.0759      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6181      1.00000
      3     -18.1257      1.00000
      4     -17.6206      1.00000
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     10      -4.8097      1.00000
     11      -4.5256      1.00000
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     27      11.2443      0.00000
     28      11.4314      0.00000
     29      11.6531      0.00000
     30      12.0953      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6302      1.00000
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     10      -4.7921      1.00000
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     25       8.9193      0.00000
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     27      11.1257      0.00000
     28      11.3257      0.00000
     29      11.6978      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6182      1.00000
      3     -18.1256      1.00000
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     10      -4.8096      1.00000
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     27      11.2443      0.00000
     28      11.4314      0.00000
     29      11.6531      0.00000
     30      12.0953      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2062      1.00000
      2     -18.7230      1.00000
      3     -18.1941      1.00000
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     10      -4.7990      1.00000
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     27      11.2216      0.00000
     28      11.4054      0.00000
     29      11.9204      0.00000
     30      12.1979      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7338      1.00000
      3     -18.1810      1.00000
      4     -17.6348      1.00000
      5     -17.6052      1.00000
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     10      -4.7874      1.00000
     11      -4.5501      1.00000
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     17      -1.3233      1.00000
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     19      -0.8753      1.00000
     20      -0.5265      1.00000
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     22      -0.0479      1.00000
     23       0.3622      1.00000
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     25       9.6861      0.00000
     26      10.7036      0.00000
     27      10.9537      0.00000
     28      11.4510      0.00000
     29      11.9394      0.00000
     30      12.0748      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7228      1.00000
      3     -18.1942      1.00000
      4     -17.6328      1.00000
      5     -17.6038      1.00000
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      8      -6.6598      1.00000
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     10      -4.7991      1.00000
     11      -4.5401      1.00000
     12      -4.0031      1.00000
     13      -2.4847      1.00000
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     15      -2.0325      1.00000
     16      -1.6625      1.00000
     17      -1.2901      1.00000
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     19      -0.7844      1.00000
     20      -0.5573      1.00000
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     22       0.0330      1.00000
     23       0.2843      1.00000
     24       0.6289      1.00000
     25       9.6901      0.00000
     26      10.5830      0.00000
     27      11.2217      0.00000
     28      11.4055      0.00000
     29      11.9203      0.00000
     30      12.1977      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7336      1.00000
      3     -18.1812      1.00000
      4     -17.6351      1.00000
      5     -17.6048      1.00000
      6     -17.5651      1.00000
      7      -7.7297      1.00000
      8      -6.6582      1.00000
      9      -5.5220      1.00000
     10      -4.7874      1.00000
     11      -4.5501      1.00000
     12      -4.0203      1.00000
     13      -2.5316      1.00000
     14      -2.2806      1.00000
     15      -2.0027      1.00000
     16      -1.5784      1.00000
     17      -1.3234      1.00000
     18      -1.0775      1.00000
     19      -0.8752      1.00000
     20      -0.5266      1.00000
     21      -0.2579      1.00000
     22      -0.0480      1.00000
     23       0.3623      1.00000
     24       0.5949      1.00000
     25       9.6861      0.00000
     26      10.7037      0.00000
     27      10.9536      0.00000
     28      11.4510      0.00000
     29      11.9394      0.00000
     30      12.0748      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7228      1.00000
      3     -18.1943      1.00000
      4     -17.6326      1.00000
      5     -17.6039      1.00000
      6     -17.5630      1.00000
      7      -7.7308      1.00000
      8      -6.6598      1.00000
      9      -5.5224      1.00000
     10      -4.7990      1.00000
     11      -4.5401      1.00000
     12      -4.0031      1.00000
     13      -2.4847      1.00000
     14      -2.3049      1.00000
     15      -2.0326      1.00000
     16      -1.6623      1.00000
     17      -1.2900      1.00000
     18      -1.0778      1.00000
     19      -0.7844      1.00000
     20      -0.5575      1.00000
     21      -0.3096      1.00000
     22       0.0331      1.00000
     23       0.2842      1.00000
     24       0.6290      1.00000
     25       9.6901      0.00000
     26      10.5829      0.00000
     27      11.2216      0.00000
     28      11.4055      0.00000
     29      11.9204      0.00000
     30      12.1978      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7338      1.00000
      3     -18.1809      1.00000
      4     -17.6350      1.00000
      5     -17.6049      1.00000
      6     -17.5653      1.00000
      7      -7.7298      1.00000
      8      -6.6579      1.00000
      9      -5.5222      1.00000
     10      -4.7874      1.00000
     11      -4.5501      1.00000
     12      -4.0203      1.00000
     13      -2.5316      1.00000
     14      -2.2805      1.00000
     15      -2.0027      1.00000
     16      -1.5784      1.00000
     17      -1.3234      1.00000
     18      -1.0776      1.00000
     19      -0.8752      1.00000
     20      -0.5265      1.00000
     21      -0.2578      1.00000
     22      -0.0480      1.00000
     23       0.3623      1.00000
     24       0.5948      1.00000
     25       9.6861      0.00000
     26      10.7037      0.00000
     27      10.9537      0.00000
     28      11.4511      0.00000
     29      11.9393      0.00000
     30      12.0747      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2032      1.00000
      2     -18.7337      1.00000
      3     -18.1810      1.00000
      4     -17.6349      1.00000
      5     -17.6050      1.00000
      6     -17.5653      1.00000
      7      -7.7298      1.00000
      8      -6.6580      1.00000
      9      -5.5221      1.00000
     10      -4.7875      1.00000
     11      -4.5501      1.00000
     12      -4.0203      1.00000
     13      -2.5316      1.00000
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     17      -1.3234      1.00000
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     19      -0.8752      1.00000
     20      -0.5265      1.00000
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     26      10.7037      0.00000
     27      10.9538      0.00000
     28      11.4510      0.00000
     29      11.9394      0.00000
     30      12.0746      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7228      1.00000
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     20      -0.5574      1.00000
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     23       0.2842      1.00000
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     25       9.6901      0.00000
     26      10.5828      0.00000
     27      11.2217      0.00000
     28      11.4054      0.00000
     29      11.9204      0.00000
     30      12.1978      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7337      1.00000
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     11      -4.5501      1.00000
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     16      -1.5784      1.00000
     17      -1.3234      1.00000
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     19      -0.8752      1.00000
     20      -0.5266      1.00000
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     22      -0.0480      1.00000
     23       0.3623      1.00000
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     25       9.6860      0.00000
     26      10.7037      0.00000
     27      10.9537      0.00000
     28      11.4509      0.00000
     29      11.9394      0.00000
     30      12.0748      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7229      1.00000
      3     -18.1941      1.00000
      4     -17.6328      1.00000
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      8      -6.6596      1.00000
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     10      -4.7990      1.00000
     11      -4.5401      1.00000
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     17      -1.2900      1.00000
     18      -1.0778      1.00000
     19      -0.7843      1.00000
     20      -0.5575      1.00000
     21      -0.3095      1.00000
     22       0.0330      1.00000
     23       0.2843      1.00000
     24       0.6288      1.00000
     25       9.6901      0.00000
     26      10.5830      0.00000
     27      11.2217      0.00000
     28      11.4055      0.00000
     29      11.9203      0.00000
     30      12.1978      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2030      1.00000
      2     -18.7339      1.00000
      3     -18.1809      1.00000
      4     -17.6349      1.00000
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     10      -4.7874      1.00000
     11      -4.5501      1.00000
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     13      -2.5316      1.00000
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     16      -1.5782      1.00000
     17      -1.3233      1.00000
     18      -1.0777      1.00000
     19      -0.8753      1.00000
     20      -0.5266      1.00000
     21      -0.2578      1.00000
     22      -0.0480      1.00000
     23       0.3622      1.00000
     24       0.5949      1.00000
     25       9.6861      0.00000
     26      10.7037      0.00000
     27      10.9536      0.00000
     28      11.4511      0.00000
     29      11.9393      0.00000
     30      12.0748      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2062      1.00000
      2     -18.7229      1.00000
      3     -18.1942      1.00000
      4     -17.6329      1.00000
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     10      -4.7990      1.00000
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     13      -2.4847      1.00000
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     16      -1.6625      1.00000
     17      -1.2901      1.00000
     18      -1.0777      1.00000
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     20      -0.5574      1.00000
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     22       0.0329      1.00000
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     24       0.6288      1.00000
     25       9.6901      0.00000
     26      10.5829      0.00000
     27      11.2216      0.00000
     28      11.4054      0.00000
     29      11.9204      0.00000
     30      12.1979      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2080      1.00000
      2     -18.7198      1.00000
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     22       0.0335      1.00000
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     26      10.7820      0.00000
     27      11.1056      0.00000
     28      11.5494      0.00000
     29      11.7473      0.00000
     30      12.1381      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2080      1.00000
      2     -18.7197      1.00000
      3     -18.1944      1.00000
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     10      -4.7766      1.00000
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     17      -1.3504      1.00000
     18      -1.0898      1.00000
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     22       0.0335      1.00000
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     25       9.6050      0.00000
     26      10.7821      0.00000
     27      11.1057      0.00000
     28      11.5494      0.00000
     29      11.7473      0.00000
     30      12.1379      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2081      1.00000
      2     -18.7195      1.00000
      3     -18.1945      1.00000
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     10      -4.7765      1.00000
     11      -4.5212      1.00000
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     18      -1.0896      1.00000
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     20      -0.6016      1.00000
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     24       0.6103      1.00000
     25       9.6050      0.00000
     26      10.7822      0.00000
     27      11.1057      0.00000
     28      11.5495      0.00000
     29      11.7473      0.00000
     30      12.1379      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2081      1.00000
      2     -18.7195      1.00000
      3     -18.1947      1.00000
      4     -17.6329      1.00000
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     10      -4.7765      1.00000
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     24       0.6104      1.00000
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     26      10.7820      0.00000
     27      11.1057      0.00000
     28      11.5495      0.00000
     29      11.7473      0.00000
     30      12.1380      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2081      1.00000
      2     -18.7195      1.00000
      3     -18.1946      1.00000
      4     -17.6327      1.00000
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      8      -6.5886      1.00000
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     10      -4.7766      1.00000
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     12      -4.0120      1.00000
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     18      -1.0897      1.00000
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     23       0.3166      1.00000
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     25       9.6050      0.00000
     26      10.7820      0.00000
     27      11.1057      0.00000
     28      11.5495      0.00000
     29      11.7472      0.00000
     30      12.1379      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2080      1.00000
      2     -18.7197      1.00000
      3     -18.1944      1.00000
      4     -17.6329      1.00000
      5     -17.6025      1.00000
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      8      -6.5884      1.00000
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     10      -4.7765      1.00000
     11      -4.5211      1.00000
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     18      -1.0897      1.00000
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     22       0.0335      1.00000
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     25       9.6050      0.00000
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     27      11.1057      0.00000
     28      11.5495      0.00000
     29      11.7472      0.00000
     30      12.1380      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0941      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6364      1.00000
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     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
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     18      -1.1955      1.00000
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     22       0.1310      1.00000
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     24       0.6034      1.00000
     25      10.1432      0.00000
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     27      11.0127      0.00000
     28      11.6569      0.00000
     29      11.9413      0.00000
     30      12.1240      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6363      1.00000
      5     -17.6049      1.00000
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     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
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     16      -1.4499      1.00000
     17      -1.3441      1.00000
     18      -1.1956      1.00000
     19      -0.8248      1.00000
     20      -0.5983      1.00000
     21      -0.3385      1.00000
     22       0.1311      1.00000
     23       0.2743      1.00000
     24       0.6035      1.00000
     25      10.1433      0.00000
     26      10.5299      0.00000
     27      11.0127      0.00000
     28      11.6570      0.00000
     29      11.9412      0.00000
     30      12.1239      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8096      1.00000
      3     -18.2229      1.00000
      4     -17.6363      1.00000
      5     -17.6047      1.00000
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     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
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     16      -1.4500      1.00000
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     18      -1.1954      1.00000
     19      -0.8248      1.00000
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     22       0.1311      1.00000
     23       0.2743      1.00000
     24       0.6034      1.00000
     25      10.1433      0.00000
     26      10.5299      0.00000
     27      11.0127      0.00000
     28      11.6571      0.00000
     29      11.9413      0.00000
     30      12.1237      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6364      1.00000
      5     -17.6047      1.00000
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     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
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     15      -2.1310      1.00000
     16      -1.4500      1.00000
     17      -1.3442      1.00000
     18      -1.1954      1.00000
     19      -0.8247      1.00000
     20      -0.5984      1.00000
     21      -0.3385      1.00000
     22       0.1310      1.00000
     23       0.2744      1.00000
     24       0.6034      1.00000
     25      10.1432      0.00000
     26      10.5300      0.00000
     27      11.0126      0.00000
     28      11.6570      0.00000
     29      11.9414      0.00000
     30      12.1239      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0941      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6362      1.00000
      5     -17.6048      1.00000
      6     -17.5732      1.00000
      7      -7.7239      1.00000
      8      -6.3960      1.00000
      9      -5.8488      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2619      1.00000
     15      -2.1310      1.00000
     16      -1.4499      1.00000
     17      -1.3441      1.00000
     18      -1.1956      1.00000
     19      -0.8248      1.00000
     20      -0.5984      1.00000
     21      -0.3384      1.00000
     22       0.1311      1.00000
     23       0.2743      1.00000
     24       0.6034      1.00000
     25      10.1433      0.00000
     26      10.5299      0.00000
     27      11.0127      0.00000
     28      11.6571      0.00000
     29      11.9412      0.00000
     30      12.1239      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8097      1.00000
      3     -18.2228      1.00000
      4     -17.6363      1.00000
      5     -17.6047      1.00000
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      7      -7.7240      1.00000
      8      -6.3959      1.00000
      9      -5.8488      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2618      1.00000
     15      -2.1311      1.00000
     16      -1.4499      1.00000
     17      -1.3442      1.00000
     18      -1.1956      1.00000
     19      -0.8247      1.00000
     20      -0.5984      1.00000
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     22       0.1310      1.00000
     23       0.2744      1.00000
     24       0.6034      1.00000
     25      10.1433      0.00000
     26      10.5299      0.00000
     27      11.0127      0.00000
     28      11.6571      0.00000
     29      11.9412      0.00000
     30      12.1239      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5036      1.00000
      2     -18.9298      1.00000
      3     -17.6743      1.00000
      4     -17.5469      1.00000
      5     -17.5378      1.00000
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      7      -8.5367      1.00000
      8      -6.2189      1.00000
      9      -5.1634      1.00000
     10      -4.9345      1.00000
     11      -4.9262      1.00000
     12      -4.0506      1.00000
     13      -2.2920      1.00000
     14      -2.0267      1.00000
     15      -1.9391      1.00000
     16      -1.5090      1.00000
     17      -1.2173      1.00000
     18      -1.0832      1.00000
     19      -0.9408      1.00000
     20      -0.8065      1.00000
     21      -0.4966      1.00000
     22       0.2517      1.00000
     23       0.5328      1.00000
     24       0.5933      1.00000
     25       8.2946      0.00000
     26      10.2378      0.00000
     27      10.5137      0.00000
     28      10.8309      0.00000
     29      12.0079      0.00000
     30      12.0238      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4637      1.00000
      2     -18.9109      1.00000
      3     -17.7223      1.00000
      4     -17.5776      1.00000
      5     -17.5454      1.00000
      6     -17.5394      1.00000
      7      -8.4325      1.00000
      8      -6.2648      1.00000
      9      -5.2918      1.00000
     10      -4.9022      1.00000
     11      -4.7805      1.00000
     12      -4.0780      1.00000
     13      -2.3669      1.00000
     14      -2.0131      1.00000
     15      -1.9433      1.00000
     16      -1.5949      1.00000
     17      -1.3198      1.00000
     18      -1.0001      1.00000
     19      -0.8389      1.00000
     20      -0.7570      1.00000
     21      -0.4377      1.00000
     22       0.1853      1.00000
     23       0.4423      1.00000
     24       0.6303      1.00000
     25       8.4748      0.00000
     26      10.3373      0.00000
     27      10.5830      0.00000
     28      10.9313      0.00000
     29      11.9260      0.00000
     30      12.0242      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.9122      1.00000
      3     -17.7168      1.00000
      4     -17.5693      1.00000
      5     -17.5585      1.00000
      6     -17.5393      1.00000
      7      -8.4321      1.00000
      8      -6.2642      1.00000
      9      -5.2913      1.00000
     10      -4.9045      1.00000
     11      -4.7749      1.00000
     12      -4.0872      1.00000
     13      -2.3734      1.00000
     14      -2.0118      1.00000
     15      -1.9556      1.00000
     16      -1.5629      1.00000
     17      -1.2918      1.00000
     18      -1.0011      1.00000
     19      -0.9019      1.00000
     20      -0.7332      1.00000
     21      -0.4397      1.00000
     22       0.1902      1.00000
     23       0.4788      1.00000
     24       0.5926      1.00000
     25       8.4831      0.00000
     26      10.3079      0.00000
     27      10.6108      0.00000
     28      10.8768      0.00000
     29      11.9561      0.00000
     30      12.0333      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4638      1.00000
      2     -18.9108      1.00000
      3     -17.7225      1.00000
      4     -17.5774      1.00000
      5     -17.5454      1.00000
      6     -17.5394      1.00000
      7      -8.4325      1.00000
      8      -6.2649      1.00000
      9      -5.2917      1.00000
     10      -4.9021      1.00000
     11      -4.7807      1.00000
     12      -4.0780      1.00000
     13      -2.3669      1.00000
     14      -2.0131      1.00000
     15      -1.9433      1.00000
     16      -1.5948      1.00000
     17      -1.3198      1.00000
     18      -1.0001      1.00000
     19      -0.8388      1.00000
     20      -0.7569      1.00000
     21      -0.4378      1.00000
     22       0.1852      1.00000
     23       0.4423      1.00000
     24       0.6303      1.00000
     25       8.4748      0.00000
     26      10.3372      0.00000
     27      10.5832      0.00000
     28      10.9313      0.00000
     29      11.9259      0.00000
     30      12.0244      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.9121      1.00000
      3     -17.7172      1.00000
      4     -17.5689      1.00000
      5     -17.5584      1.00000
      6     -17.5394      1.00000
      7      -8.4321      1.00000
      8      -6.2643      1.00000
      9      -5.2910      1.00000
     10      -4.9044      1.00000
     11      -4.7750      1.00000
     12      -4.0872      1.00000
     13      -2.3734      1.00000
     14      -2.0117      1.00000
     15      -1.9557      1.00000
     16      -1.5629      1.00000
     17      -1.2917      1.00000
     18      -1.0012      1.00000
     19      -0.9020      1.00000
     20      -0.7331      1.00000
     21      -0.4397      1.00000
     22       0.1902      1.00000
     23       0.4788      1.00000
     24       0.5927      1.00000
     25       8.4831      0.00000
     26      10.3079      0.00000
     27      10.6109      0.00000
     28      10.8768      0.00000
     29      11.9561      0.00000
     30      12.0334      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4638      1.00000
      2     -18.9108      1.00000
      3     -17.7228      1.00000
      4     -17.5772      1.00000
      5     -17.5454      1.00000
      6     -17.5394      1.00000
      7      -8.4324      1.00000
      8      -6.2650      1.00000
      9      -5.2916      1.00000
     10      -4.9021      1.00000
     11      -4.7807      1.00000
     12      -4.0780      1.00000
     13      -2.3668      1.00000
     14      -2.0131      1.00000
     15      -1.9433      1.00000
     16      -1.5948      1.00000
     17      -1.3198      1.00000
     18      -1.0002      1.00000
     19      -0.8388      1.00000
     20      -0.7570      1.00000
     21      -0.4377      1.00000
     22       0.1853      1.00000
     23       0.4423      1.00000
     24       0.6303      1.00000
     25       8.4748      0.00000
     26      10.3372      0.00000
     27      10.5831      0.00000
     28      10.9313      0.00000
     29      11.9260      0.00000
     30      12.0243      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.9121      1.00000
      3     -17.7170      1.00000
      4     -17.5690      1.00000
      5     -17.5584      1.00000
      6     -17.5395      1.00000
      7      -8.4321      1.00000
      8      -6.2643      1.00000
      9      -5.2911      1.00000
     10      -4.9045      1.00000
     11      -4.7749      1.00000
     12      -4.0872      1.00000
     13      -2.3734      1.00000
     14      -2.0118      1.00000
     15      -1.9556      1.00000
     16      -1.5630      1.00000
     17      -1.2917      1.00000
     18      -1.0012      1.00000
     19      -0.9019      1.00000
     20      -0.7332      1.00000
     21      -0.4397      1.00000
     22       0.1903      1.00000
     23       0.4787      1.00000
     24       0.5926      1.00000
     25       8.4831      0.00000
     26      10.3079      0.00000
     27      10.6108      0.00000
     28      10.8768      0.00000
     29      11.9562      0.00000
     30      12.0332      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3579      1.00000
      2     -18.8546      1.00000
      3     -17.8950      1.00000
      4     -17.6090      1.00000
      5     -17.5706      1.00000
      6     -17.5466      1.00000
      7      -8.1557      1.00000
      8      -6.3883      1.00000
      9      -5.4763      1.00000
     10      -4.8338      1.00000
     11      -4.5587      1.00000
     12      -4.1389      1.00000
     13      -2.4898      1.00000
     14      -2.1156      1.00000
     15      -1.9173      1.00000
     16      -1.7271      1.00000
     17      -1.3799      1.00000
     18      -0.8693      1.00000
     19      -0.7265      1.00000
     20      -0.6144      1.00000
     21      -0.3030      1.00000
     22      -0.0323      1.00000
     23       0.3251      1.00000
     24       0.6363      1.00000
     25       8.9620      0.00000
     26      10.6430      0.00000
     27      10.7149      0.00000
     28      11.3018      0.00000
     29      11.7832      0.00000
     30      11.9376      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3544      1.00000
      2     -18.8641      1.00000
      3     -17.8724      1.00000
      4     -17.6056      1.00000
      5     -17.5883      1.00000
      6     -17.5490      1.00000
      7      -8.1539      1.00000
      8      -6.3838      1.00000
      9      -5.4803      1.00000
     10      -4.8140      1.00000
     11      -4.5534      1.00000
     12      -4.1884      1.00000
     13      -2.5144      1.00000
     14      -2.1307      1.00000
     15      -1.9158      1.00000
     16      -1.6179      1.00000
     17      -1.3197      1.00000
     18      -0.9267      1.00000
     19      -0.8104      1.00000
     20      -0.6179      1.00000
     21      -0.3203      1.00000
     22       0.0417      1.00000
     23       0.4289      1.00000
     24       0.5108      1.00000
     25       9.0062      0.00000
     26      10.4603      0.00000
     27      10.8411      0.00000
     28      11.0278      0.00000
     29      11.8961      0.00000
     30      12.0363      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3580      1.00000
      2     -18.8545      1.00000
      3     -17.8951      1.00000
      4     -17.6088      1.00000
      5     -17.5705      1.00000
      6     -17.5467      1.00000
      7      -8.1557      1.00000
      8      -6.3884      1.00000
      9      -5.4762      1.00000
     10      -4.8338      1.00000
     11      -4.5588      1.00000
     12      -4.1388      1.00000
     13      -2.4898      1.00000
     14      -2.1157      1.00000
     15      -1.9173      1.00000
     16      -1.7270      1.00000
     17      -1.3800      1.00000
     18      -0.8693      1.00000
     19      -0.7264      1.00000
     20      -0.6143      1.00000
     21      -0.3030      1.00000
     22      -0.0324      1.00000
     23       0.3251      1.00000
     24       0.6363      1.00000
     25       8.9620      0.00000
     26      10.6430      0.00000
     27      10.7151      0.00000
     28      11.3018      0.00000
     29      11.7832      0.00000
     30      11.9375      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3545      1.00000
      2     -18.8639      1.00000
      3     -17.8729      1.00000
      4     -17.6053      1.00000
      5     -17.5883      1.00000
      6     -17.5491      1.00000
      7      -8.1538      1.00000
      8      -6.3841      1.00000
      9      -5.4800      1.00000
     10      -4.8139      1.00000
     11      -4.5536      1.00000
     12      -4.1884      1.00000
     13      -2.5143      1.00000
     14      -2.1307      1.00000
     15      -1.9158      1.00000
     16      -1.6179      1.00000
     17      -1.3196      1.00000
     18      -0.9265      1.00000
     19      -0.8107      1.00000
     20      -0.6178      1.00000
     21      -0.3204      1.00000
     22       0.0417      1.00000
     23       0.4289      1.00000
     24       0.5108      1.00000
     25       9.0062      0.00000
     26      10.4603      0.00000
     27      10.8410      0.00000
     28      11.0279      0.00000
     29      11.8962      0.00000
     30      12.0363      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3580      1.00000
      2     -18.8544      1.00000
      3     -17.8954      1.00000
      4     -17.6087      1.00000
      5     -17.5707      1.00000
      6     -17.5465      1.00000
      7      -8.1556      1.00000
      8      -6.3886      1.00000
      9      -5.4761      1.00000
     10      -4.8337      1.00000
     11      -4.5589      1.00000
     12      -4.1388      1.00000
     13      -2.4897      1.00000
     14      -2.1158      1.00000
     15      -1.9173      1.00000
     16      -1.7270      1.00000
     17      -1.3800      1.00000
     18      -0.8694      1.00000
     19      -0.7263      1.00000
     20      -0.6143      1.00000
     21      -0.3031      1.00000
     22      -0.0324      1.00000
     23       0.3251      1.00000
     24       0.6364      1.00000
     25       8.9620      0.00000
     26      10.6430      0.00000
     27      10.7150      0.00000
     28      11.3018      0.00000
     29      11.7831      0.00000
     30      11.9375      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3545      1.00000
      2     -18.8640      1.00000
      3     -17.8726      1.00000
      4     -17.6054      1.00000
      5     -17.5883      1.00000
      6     -17.5493      1.00000
      7      -8.1538      1.00000
      8      -6.3839      1.00000
      9      -5.4801      1.00000
     10      -4.8141      1.00000
     11      -4.5535      1.00000
     12      -4.1884      1.00000
     13      -2.5144      1.00000
     14      -2.1307      1.00000
     15      -1.9158      1.00000
     16      -1.6179      1.00000
     17      -1.3197      1.00000
     18      -0.9266      1.00000
     19      -0.8105      1.00000
     20      -0.6178      1.00000
     21      -0.3203      1.00000
     22       0.0417      1.00000
     23       0.4289      1.00000
     24       0.5107      1.00000
     25       9.0062      0.00000
     26      10.4603      0.00000
     27      10.8412      0.00000
     28      11.0279      0.00000
     29      11.8961      0.00000
     30      12.0362      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2329      1.00000
      2     -18.7690      1.00000
      3     -18.1221      1.00000
      4     -17.6310      1.00000
      5     -17.5959      1.00000
      6     -17.5555      1.00000
      7      -7.8143      1.00000
      8      -6.5603      1.00000
      9      -5.6169      1.00000
     10      -4.7822      1.00000
     11      -4.3852      1.00000
     12      -4.2027      1.00000
     13      -2.5442      1.00000
     14      -2.3716      1.00000
     15      -1.8198      1.00000
     16      -1.7388      1.00000
     17      -1.3408      1.00000
     18      -0.8448      1.00000
     19      -0.6877      1.00000
     20      -0.4291      1.00000
     21      -0.3310      1.00000
     22      -0.0996      1.00000
     23       0.1943      1.00000
     24       0.6035      1.00000
     25       9.6425      0.00000
     26      10.7924      0.00000
     27      11.0414      0.00000
     28      11.4903      0.00000
     29      11.7441      0.00000
     30      12.0512      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2258      1.00000
      2     -18.7899      1.00000
      3     -18.0939      1.00000
      4     -17.6355      1.00000
      5     -17.6031      1.00000
      6     -17.5586      1.00000
      7      -7.8118      1.00000
      8      -6.5534      1.00000
      9      -5.6246      1.00000
     10      -4.7491      1.00000
     11      -4.3760      1.00000
     12      -4.2744      1.00000
     13      -2.5798      1.00000
     14      -2.3478      1.00000
     15      -1.8431      1.00000
     16      -1.6032      1.00000
     17      -1.2816      1.00000
     18      -0.9569      1.00000
     19      -0.7681      1.00000
     20      -0.4916      1.00000
     21      -0.2472      1.00000
     22      -0.0460      1.00000
     23       0.2883      1.00000
     24       0.4954      1.00000
     25       9.7098      0.00000
     26      10.6557      0.00000
     27      11.0211      0.00000
     28      11.2294      0.00000
     29      11.8210      0.00000
     30      12.0816      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.7688      1.00000
      3     -18.1221      1.00000
      4     -17.6308      1.00000
      5     -17.5959      1.00000
      6     -17.5557      1.00000
      7      -7.8143      1.00000
      8      -6.5603      1.00000
      9      -5.6167      1.00000
     10      -4.7822      1.00000
     11      -4.3854      1.00000
     12      -4.2025      1.00000
     13      -2.5442      1.00000
     14      -2.3716      1.00000
     15      -1.8197      1.00000
     16      -1.7388      1.00000
     17      -1.3409      1.00000
     18      -0.8448      1.00000
     19      -0.6875      1.00000
     20      -0.4291      1.00000
     21      -0.3311      1.00000
     22      -0.0996      1.00000
     23       0.1943      1.00000
     24       0.6035      1.00000
     25       9.6425      0.00000
     26      10.7926      0.00000
     27      11.0414      0.00000
     28      11.4904      0.00000
     29      11.7440      0.00000
     30      12.0510      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2259      1.00000
      2     -18.7896      1.00000
      3     -18.0942      1.00000
      4     -17.6354      1.00000
      5     -17.6029      1.00000
      6     -17.5587      1.00000
      7      -7.8118      1.00000
      8      -6.5537      1.00000
      9      -5.6244      1.00000
     10      -4.7490      1.00000
     11      -4.3763      1.00000
     12      -4.2742      1.00000
     13      -2.5797      1.00000
     14      -2.3479      1.00000
     15      -1.8432      1.00000
     16      -1.6032      1.00000
     17      -1.2815      1.00000
     18      -0.9567      1.00000
     19      -0.7683      1.00000
     20      -0.4916      1.00000
     21      -0.2474      1.00000
     22      -0.0459      1.00000
     23       0.2885      1.00000
     24       0.4953      1.00000
     25       9.7097      0.00000
     26      10.6556      0.00000
     27      11.0211      0.00000
     28      11.2294      0.00000
     29      11.8212      0.00000
     30      12.0816      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.7687      1.00000
      3     -18.1224      1.00000
      4     -17.6308      1.00000
      5     -17.5960      1.00000
      6     -17.5555      1.00000
      7      -7.8142      1.00000
      8      -6.5605      1.00000
      9      -5.6167      1.00000
     10      -4.7820      1.00000
     11      -4.3855      1.00000
     12      -4.2024      1.00000
     13      -2.5441      1.00000
     14      -2.3717      1.00000
     15      -1.8196      1.00000
     16      -1.7387      1.00000
     17      -1.3410      1.00000
     18      -0.8448      1.00000
     19      -0.6875      1.00000
     20      -0.4291      1.00000
     21      -0.3312      1.00000
     22      -0.0996      1.00000
     23       0.1943      1.00000
     24       0.6036      1.00000
     25       9.6425      0.00000
     26      10.7924      0.00000
     27      11.0414      0.00000
     28      11.4903      0.00000
     29      11.7439      0.00000
     30      12.0512      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2259      1.00000
      2     -18.7897      1.00000
      3     -18.0939      1.00000
      4     -17.6353      1.00000
      5     -17.6030      1.00000
      6     -17.5588      1.00000
      7      -7.8119      1.00000
      8      -6.5535      1.00000
      9      -5.6244      1.00000
     10      -4.7492      1.00000
     11      -4.3761      1.00000
     12      -4.2743      1.00000
     13      -2.5797      1.00000
     14      -2.3479      1.00000
     15      -1.8431      1.00000
     16      -1.6033      1.00000
     17      -1.2816      1.00000
     18      -0.9568      1.00000
     19      -0.7682      1.00000
     20      -0.4916      1.00000
     21      -0.2473      1.00000
     22      -0.0459      1.00000
     23       0.2884      1.00000
     24       0.4952      1.00000
     25       9.7098      0.00000
     26      10.6557      0.00000
     27      11.0212      0.00000
     28      11.2297      0.00000
     29      11.8209      0.00000
     30      12.0815      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1700      1.00000
      2     -18.7203      1.00000
      3     -18.2340      1.00000
      4     -17.6452      1.00000
      5     -17.6054      1.00000
      6     -17.5612      1.00000
      7      -7.6293      1.00000
      8      -6.6671      1.00000
      9      -5.6728      1.00000
     10      -4.7458      1.00000
     11      -4.3537      1.00000
     12      -4.2308      1.00000
     13      -2.5362      1.00000
     14      -2.4910      1.00000
     15      -1.8471      1.00000
     16      -1.5881      1.00000
     17      -1.2842      1.00000
     18      -0.9749      1.00000
     19      -0.6770      1.00000
     20      -0.4739      1.00000
     21      -0.2869      1.00000
     22       0.0368      1.00000
     23       0.1025      1.00000
     24       0.5466      1.00000
     25      10.2033      0.00000
     26      10.6367      0.00000
     27      11.0567      0.00000
     28      11.3922      0.00000
     29      11.9275      0.00000
     30      12.0941      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1700      1.00000
      2     -18.7203      1.00000
      3     -18.2340      1.00000
      4     -17.6451      1.00000
      5     -17.6055      1.00000
      6     -17.5611      1.00000
      7      -7.6293      1.00000
      8      -6.6671      1.00000
      9      -5.6729      1.00000
     10      -4.7457      1.00000
     11      -4.3537      1.00000
     12      -4.2308      1.00000
     13      -2.5363      1.00000
     14      -2.4910      1.00000
     15      -1.8470      1.00000
     16      -1.5880      1.00000
     17      -1.2843      1.00000
     18      -0.9750      1.00000
     19      -0.6770      1.00000
     20      -0.4739      1.00000
     21      -0.2868      1.00000
     22       0.0368      1.00000
     23       0.1024      1.00000
     24       0.5467      1.00000
     25      10.2034      0.00000
     26      10.6366      0.00000
     27      11.0567      0.00000
     28      11.3923      0.00000
     29      11.9273      0.00000
     30      12.0941      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1701      1.00000
      2     -18.7202      1.00000
      3     -18.2339      1.00000
      4     -17.6451      1.00000
      5     -17.6055      1.00000
      6     -17.5614      1.00000
      7      -7.6294      1.00000
      8      -6.6670      1.00000
      9      -5.6728      1.00000
     10      -4.7459      1.00000
     11      -4.3537      1.00000
     12      -4.2308      1.00000
     13      -2.5363      1.00000
     14      -2.4910      1.00000
     15      -1.8470      1.00000
     16      -1.5881      1.00000
     17      -1.2843      1.00000
     18      -0.9749      1.00000
     19      -0.6770      1.00000
     20      -0.4738      1.00000
     21      -0.2868      1.00000
     22       0.0368      1.00000
     23       0.1024      1.00000
     24       0.5465      1.00000
     25      10.2034      0.00000
     26      10.6367      0.00000
     27      11.0568      0.00000
     28      11.3924      0.00000
     29      11.9272      0.00000
     30      12.0941      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.8765      1.00000
      3     -17.8290      1.00000
      4     -17.6006      1.00000
      5     -17.5683      1.00000
      6     -17.5486      1.00000
      7      -8.2405      1.00000
      8      -6.3442      1.00000
      9      -5.4402      1.00000
     10      -4.8342      1.00000
     11      -4.6215      1.00000
     12      -4.1385      1.00000
     13      -2.4703      1.00000
     14      -2.0561      1.00000
     15      -1.9501      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7955      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0606      1.00000
     23       0.3938      1.00000
     24       0.5922      1.00000
     25       8.8231      0.00000
     26      10.4712      0.00000
     27      10.7222      0.00000
     28      11.0940      0.00000
     29      11.8770      0.00000
     30      11.9902      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.8764      1.00000
      3     -17.8290      1.00000
      4     -17.6004      1.00000
      5     -17.5684      1.00000
      6     -17.5487      1.00000
      7      -8.2405      1.00000
      8      -6.3442      1.00000
      9      -5.4401      1.00000
     10      -4.8342      1.00000
     11      -4.6216      1.00000
     12      -4.1385      1.00000
     13      -2.4702      1.00000
     14      -2.0561      1.00000
     15      -1.9501      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7955      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0605      1.00000
     23       0.3938      1.00000
     24       0.5922      1.00000
     25       8.8231      0.00000
     26      10.4713      0.00000
     27      10.7222      0.00000
     28      11.0939      0.00000
     29      11.8770      0.00000
     30      11.9902      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.8763      1.00000
      3     -17.8292      1.00000
      4     -17.6003      1.00000
      5     -17.5684      1.00000
      6     -17.5486      1.00000
      7      -8.2405      1.00000
      8      -6.3444      1.00000
      9      -5.4399      1.00000
     10      -4.8341      1.00000
     11      -4.6217      1.00000
     12      -4.1385      1.00000
     13      -2.4702      1.00000
     14      -2.0561      1.00000
     15      -1.9501      1.00000
     16      -1.6602      1.00000
     17      -1.3468      1.00000
     18      -0.9179      1.00000
     19      -0.7956      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0606      1.00000
     23       0.3938      1.00000
     24       0.5922      1.00000
     25       8.8231      0.00000
     26      10.4712      0.00000
     27      10.7223      0.00000
     28      11.0940      0.00000
     29      11.8770      0.00000
     30      11.9902      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.8762      1.00000
      3     -17.8295      1.00000
      4     -17.6001      1.00000
      5     -17.5683      1.00000
      6     -17.5486      1.00000
      7      -8.2404      1.00000
      8      -6.3445      1.00000
      9      -5.4399      1.00000
     10      -4.8340      1.00000
     11      -4.6218      1.00000
     12      -4.1384      1.00000
     13      -2.4702      1.00000
     14      -2.0562      1.00000
     15      -1.9500      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7956      1.00000
     20      -0.6473      1.00000
     21      -0.3485      1.00000
     22       0.0605      1.00000
     23       0.3938      1.00000
     24       0.5923      1.00000
     25       8.8231      0.00000
     26      10.4712      0.00000
     27      10.7222      0.00000
     28      11.0940      0.00000
     29      11.8771      0.00000
     30      11.9902      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.8763      1.00000
      3     -17.8293      1.00000
      4     -17.6001      1.00000
      5     -17.5683      1.00000
      6     -17.5488      1.00000
      7      -8.2405      1.00000
      8      -6.3444      1.00000
      9      -5.4400      1.00000
     10      -4.8341      1.00000
     11      -4.6217      1.00000
     12      -4.1384      1.00000
     13      -2.4702      1.00000
     14      -2.0562      1.00000
     15      -1.9500      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7955      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0605      1.00000
     23       0.3937      1.00000
     24       0.5922      1.00000
     25       8.8231      0.00000
     26      10.4713      0.00000
     27      10.7222      0.00000
     28      11.0940      0.00000
     29      11.8770      0.00000
     30      11.9902      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.8764      1.00000
      3     -17.8290      1.00000
      4     -17.6005      1.00000
      5     -17.5682      1.00000
      6     -17.5487      1.00000
      7      -8.2405      1.00000
      8      -6.3442      1.00000
      9      -5.4401      1.00000
     10      -4.8342      1.00000
     11      -4.6216      1.00000
     12      -4.1385      1.00000
     13      -2.4702      1.00000
     14      -2.0561      1.00000
     15      -1.9500      1.00000
     16      -1.6602      1.00000
     17      -1.3468      1.00000
     18      -0.9179      1.00000
     19      -0.7956      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0606      1.00000
     23       0.3937      1.00000
     24       0.5922      1.00000
     25       8.8231      0.00000
     26      10.4712      0.00000
     27      10.7222      0.00000
     28      11.0940      0.00000
     29      11.8770      0.00000
     30      11.9902      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2701      1.00000
      2     -18.8056      1.00000
      3     -18.0372      1.00000
      4     -17.6213      1.00000
      5     -17.5913      1.00000
      6     -17.5599      1.00000
      7      -7.9239      1.00000
      8      -6.4789      1.00000
      9      -5.6193      1.00000
     10      -4.7695      1.00000
     11      -4.4416      1.00000
     12      -4.1952      1.00000
     13      -2.5431      1.00000
     14      -2.2570      1.00000
     15      -1.8888      1.00000
     16      -1.7095      1.00000
     17      -1.3403      1.00000
     18      -0.8783      1.00000
     19      -0.7127      1.00000
     20      -0.4838      1.00000
     21      -0.2126      1.00000
     22      -0.1609      1.00000
     23       0.2739      1.00000
     24       0.5720      1.00000
     25       9.4030      0.00000
     26      10.7232      0.00000
     27      10.9580      0.00000
     28      11.5356      0.00000
     29      11.6924      0.00000
     30      11.9256      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2666      1.00000
      2     -18.8154      1.00000
      3     -18.0215      1.00000
      4     -17.6230      1.00000
      5     -17.5978      1.00000
      6     -17.5613      1.00000
      7      -7.9225      1.00000
      8      -6.4749      1.00000
      9      -5.6233      1.00000
     10      -4.7521      1.00000
     11      -4.4371      1.00000
     12      -4.2345      1.00000
     13      -2.5614      1.00000
     14      -2.2514      1.00000
     15      -1.8878      1.00000
     16      -1.6473      1.00000
     17      -1.2957      1.00000
     18      -0.9534      1.00000
     19      -0.7327      1.00000
     20      -0.5130      1.00000
     21      -0.2416      1.00000
     22      -0.0743      1.00000
     23       0.3431      1.00000
     24       0.4903      1.00000
     25       9.4375      0.00000
     26      10.6358      0.00000
     27      10.9548      0.00000
     28      11.3174      0.00000
     29      11.7986      0.00000
     30      12.0034      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2703      1.00000
      2     -18.8054      1.00000
      3     -18.0373      1.00000
      4     -17.6210      1.00000
      5     -17.5915      1.00000
      6     -17.5599      1.00000
      7      -7.9238      1.00000
      8      -6.4791      1.00000
      9      -5.6191      1.00000
     10      -4.7695      1.00000
     11      -4.4419      1.00000
     12      -4.1950      1.00000
     13      -2.5431      1.00000
     14      -2.2571      1.00000
     15      -1.8886      1.00000
     16      -1.7096      1.00000
     17      -1.3404      1.00000
     18      -0.8782      1.00000
     19      -0.7125      1.00000
     20      -0.4838      1.00000
     21      -0.2126      1.00000
     22      -0.1609      1.00000
     23       0.2738      1.00000
     24       0.5720      1.00000
     25       9.4030      0.00000
     26      10.7233      0.00000
     27      10.9580      0.00000
     28      11.5358      0.00000
     29      11.6925      0.00000
     30      11.9253      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2667      1.00000
      2     -18.8152      1.00000
      3     -18.0219      1.00000
      4     -17.6228      1.00000
      5     -17.5977      1.00000
      6     -17.5613      1.00000
      7      -7.9224      1.00000
      8      -6.4753      1.00000
      9      -5.6231      1.00000
     10      -4.7520      1.00000
     11      -4.4373      1.00000
     12      -4.2344      1.00000
     13      -2.5613      1.00000
     14      -2.2515      1.00000
     15      -1.8877      1.00000
     16      -1.6474      1.00000
     17      -1.2956      1.00000
     18      -0.9534      1.00000
     19      -0.7328      1.00000
     20      -0.5131      1.00000
     21      -0.2417      1.00000
     22      -0.0744      1.00000
     23       0.3432      1.00000
     24       0.4903      1.00000
     25       9.4375      0.00000
     26      10.6357      0.00000
     27      10.9547      0.00000
     28      11.3175      0.00000
     29      11.7987      0.00000
     30      12.0034      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2703      1.00000
      2     -18.8053      1.00000
      3     -18.0375      1.00000
      4     -17.6209      1.00000
      5     -17.5915      1.00000
      6     -17.5599      1.00000
      7      -7.9238      1.00000
      8      -6.4792      1.00000
      9      -5.6191      1.00000
     10      -4.7694      1.00000
     11      -4.4419      1.00000
     12      -4.1950      1.00000
     13      -2.5430      1.00000
     14      -2.2571      1.00000
     15      -1.8886      1.00000
     16      -1.7095      1.00000
     17      -1.3404      1.00000
     18      -0.8783      1.00000
     19      -0.7125      1.00000
     20      -0.4838      1.00000
     21      -0.2127      1.00000
     22      -0.1609      1.00000
     23       0.2738      1.00000
     24       0.5721      1.00000
     25       9.4030      0.00000
     26      10.7234      0.00000
     27      10.9579      0.00000
     28      11.5358      0.00000
     29      11.6923      0.00000
     30      11.9255      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2667      1.00000
      2     -18.8153      1.00000
      3     -18.0215      1.00000
      4     -17.6230      1.00000
      5     -17.5976      1.00000
      6     -17.5615      1.00000
      7      -7.9225      1.00000
      8      -6.4750      1.00000
      9      -5.6233      1.00000
     10      -4.7521      1.00000
     11      -4.4371      1.00000
     12      -4.2345      1.00000
     13      -2.5613      1.00000
     14      -2.2514      1.00000
     15      -1.8878      1.00000
     16      -1.6474      1.00000
     17      -1.2957      1.00000
     18      -0.9534      1.00000
     19      -0.7328      1.00000
     20      -0.5129      1.00000
     21      -0.2416      1.00000
     22      -0.0742      1.00000
     23       0.3432      1.00000
     24       0.4901      1.00000
     25       9.4375      0.00000
     26      10.6357      0.00000
     27      10.9548      0.00000
     28      11.3176      0.00000
     29      11.7984      0.00000
     30      12.0034      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2668      1.00000
      2     -18.8152      1.00000
      3     -18.0217      1.00000
      4     -17.6228      1.00000
      5     -17.5978      1.00000
      6     -17.5614      1.00000
      7      -7.9224      1.00000
      8      -6.4751      1.00000
      9      -5.6232      1.00000
     10      -4.7521      1.00000
     11      -4.4372      1.00000
     12      -4.2344      1.00000
     13      -2.5613      1.00000
     14      -2.2514      1.00000
     15      -1.8877      1.00000
     16      -1.6474      1.00000
     17      -1.2957      1.00000
     18      -0.9534      1.00000
     19      -0.7327      1.00000
     20      -0.5130      1.00000
     21      -0.2416      1.00000
     22      -0.0744      1.00000
     23       0.3431      1.00000
     24       0.4902      1.00000
     25       9.4375      0.00000
     26      10.6358      0.00000
     27      10.9548      0.00000
     28      11.3176      0.00000
     29      11.7984      0.00000
     30      12.0034      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2703      1.00000
      2     -18.8053      1.00000
      3     -18.0376      1.00000
      4     -17.6209      1.00000
      5     -17.5915      1.00000
      6     -17.5598      1.00000
      7      -7.9237      1.00000
      8      -6.4793      1.00000
      9      -5.6191      1.00000
     10      -4.7694      1.00000
     11      -4.4420      1.00000
     12      -4.1950      1.00000
     13      -2.5430      1.00000
     14      -2.2572      1.00000
     15      -1.8886      1.00000
     16      -1.7095      1.00000
     17      -1.3404      1.00000
     18      -0.8783      1.00000
     19      -0.7125      1.00000
     20      -0.4838      1.00000
     21      -0.2128      1.00000
     22      -0.1608      1.00000
     23       0.2739      1.00000
     24       0.5721      1.00000
     25       9.4030      0.00000
     26      10.7232      0.00000
     27      10.9580      0.00000
     28      11.5357      0.00000
     29      11.6925      0.00000
     30      11.9254      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2667      1.00000
      2     -18.8152      1.00000
      3     -18.0217      1.00000
      4     -17.6230      1.00000
      5     -17.5976      1.00000
      6     -17.5613      1.00000
      7      -7.9224      1.00000
      8      -6.4752      1.00000
      9      -5.6231      1.00000
     10      -4.7520      1.00000
     11      -4.4373      1.00000
     12      -4.2344      1.00000
     13      -2.5613      1.00000
     14      -2.2514      1.00000
     15      -1.8878      1.00000
     16      -1.6474      1.00000
     17      -1.2956      1.00000
     18      -0.9534      1.00000
     19      -0.7328      1.00000
     20      -0.5130      1.00000
     21      -0.2417      1.00000
     22      -0.0743      1.00000
     23       0.3432      1.00000
     24       0.4902      1.00000
     25       9.4375      0.00000
     26      10.6357      0.00000
     27      10.9547      0.00000
     28      11.3175      0.00000
     29      11.7987      0.00000
     30      12.0034      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2702      1.00000
      2     -18.8055      1.00000
      3     -18.0372      1.00000
      4     -17.6211      1.00000
      5     -17.5914      1.00000
      6     -17.5601      1.00000
      7      -7.9239      1.00000
      8      -6.4789      1.00000
      9      -5.6192      1.00000
     10      -4.7696      1.00000
     11      -4.4418      1.00000
     12      -4.1951      1.00000
     13      -2.5431      1.00000
     14      -2.2570      1.00000
     15      -1.8888      1.00000
     16      -1.7095      1.00000
     17      -1.3404      1.00000
     18      -0.8783      1.00000
     19      -0.7126      1.00000
     20      -0.4837      1.00000
     21      -0.2125      1.00000
     22      -0.1610      1.00000
     23       0.2738      1.00000
     24       0.5720      1.00000
     25       9.4030      0.00000
     26      10.7235      0.00000
     27      10.9579      0.00000
     28      11.5357      0.00000
     29      11.6924      0.00000
     30      11.9254      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2666      1.00000
      2     -18.8155      1.00000
      3     -18.0215      1.00000
      4     -17.6231      1.00000
      5     -17.5977      1.00000
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      7      -7.9225      1.00000
      8      -6.4749      1.00000
      9      -5.6234      1.00000
     10      -4.7521      1.00000
     11      -4.4370      1.00000
     12      -4.2346      1.00000
     13      -2.5614      1.00000
     14      -2.2513      1.00000
     15      -1.8878      1.00000
     16      -1.6473      1.00000
     17      -1.2957      1.00000
     18      -0.9535      1.00000
     19      -0.7328      1.00000
     20      -0.5130      1.00000
     21      -0.2416      1.00000
     22      -0.0743      1.00000
     23       0.3432      1.00000
     24       0.4902      1.00000
     25       9.4375      0.00000
     26      10.6357      0.00000
     27      10.9548      0.00000
     28      11.3174      0.00000
     29      11.7985      0.00000
     30      12.0035      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2702      1.00000
      2     -18.8055      1.00000
      3     -18.0372      1.00000
      4     -17.6212      1.00000
      5     -17.5914      1.00000
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      7      -7.9239      1.00000
      8      -6.4789      1.00000
      9      -5.6193      1.00000
     10      -4.7695      1.00000
     11      -4.4417      1.00000
     12      -4.1952      1.00000
     13      -2.5431      1.00000
     14      -2.2570      1.00000
     15      -1.8887      1.00000
     16      -1.7096      1.00000
     17      -1.3404      1.00000
     18      -0.8782      1.00000
     19      -0.7127      1.00000
     20      -0.4838      1.00000
     21      -0.2126      1.00000
     22      -0.1608      1.00000
     23       0.2738      1.00000
     24       0.5720      1.00000
     25       9.4030      0.00000
     26      10.7232      0.00000
     27      10.9580      0.00000
     28      11.5357      0.00000
     29      11.6923      0.00000
     30      11.9256      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1703      1.00000
      2     -18.7223      1.00000
      3     -18.2291      1.00000
      4     -17.6380      1.00000
      5     -17.6085      1.00000
      6     -17.5683      1.00000
      7      -7.6318      1.00000
      8      -6.6251      1.00000
      9      -5.7409      1.00000
     10      -4.7321      1.00000
     11      -4.3620      1.00000
     12      -4.2174      1.00000
     13      -2.5606      1.00000
     14      -2.4040      1.00000
     15      -1.9130      1.00000
     16      -1.5784      1.00000
     17      -1.3074      1.00000
     18      -0.9834      1.00000
     19      -0.6265      1.00000
     20      -0.4442      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1255      1.00000
     24       0.5247      1.00000
     25      10.0709      0.00000
     26      10.7548      0.00000
     27      11.1898      0.00000
     28      11.4173      0.00000
     29      11.7749      0.00000
     30      12.0317      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7350      1.00000
      3     -18.2147      1.00000
      4     -17.6414      1.00000
      5     -17.6095      1.00000
      6     -17.5695      1.00000
      7      -7.6308      1.00000
      8      -6.6217      1.00000
      9      -5.7447      1.00000
     10      -4.7185      1.00000
     11      -4.3610      1.00000
     12      -4.2441      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9016      1.00000
     16      -1.5424      1.00000
     17      -1.2617      1.00000
     18      -1.0604      1.00000
     19      -0.6470      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2001      1.00000
     24       0.4749      1.00000
     25      10.1002      0.00000
     26      10.7825      0.00000
     27      11.0316      0.00000
     28      11.3576      0.00000
     29      11.8838      0.00000
     30      12.0512      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7221      1.00000
      3     -18.2291      1.00000
      4     -17.6378      1.00000
      5     -17.6087      1.00000
      6     -17.5683      1.00000
      7      -7.6318      1.00000
      8      -6.6252      1.00000
      9      -5.7408      1.00000
     10      -4.7321      1.00000
     11      -4.3621      1.00000
     12      -4.2173      1.00000
     13      -2.5606      1.00000
     14      -2.4041      1.00000
     15      -1.9129      1.00000
     16      -1.5785      1.00000
     17      -1.3075      1.00000
     18      -0.9833      1.00000
     19      -0.6263      1.00000
     20      -0.4442      1.00000
     21      -0.2941      1.00000
     22      -0.0044      1.00000
     23       0.1254      1.00000
     24       0.5247      1.00000
     25      10.0710      0.00000
     26      10.7550      0.00000
     27      11.1899      0.00000
     28      11.4175      0.00000
     29      11.7747      0.00000
     30      12.0316      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7348      1.00000
      3     -18.2149      1.00000
      4     -17.6413      1.00000
      5     -17.6094      1.00000
      6     -17.5696      1.00000
      7      -7.6307      1.00000
      8      -6.6219      1.00000
      9      -5.7445      1.00000
     10      -4.7184      1.00000
     11      -4.3612      1.00000
     12      -4.2440      1.00000
     13      -2.5776      1.00000
     14      -2.3919      1.00000
     15      -1.9017      1.00000
     16      -1.5425      1.00000
     17      -1.2616      1.00000
     18      -1.0603      1.00000
     19      -0.6470      1.00000
     20      -0.4867      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2003      1.00000
     24       0.4749      1.00000
     25      10.1002      0.00000
     26      10.7825      0.00000
     27      11.0316      0.00000
     28      11.3576      0.00000
     29      11.8840      0.00000
     30      12.0512      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7221      1.00000
      3     -18.2293      1.00000
      4     -17.6378      1.00000
      5     -17.6086      1.00000
      6     -17.5682      1.00000
      7      -7.6317      1.00000
      8      -6.6253      1.00000
      9      -5.7408      1.00000
     10      -4.7320      1.00000
     11      -4.3621      1.00000
     12      -4.2172      1.00000
     13      -2.5606      1.00000
     14      -2.4041      1.00000
     15      -1.9128      1.00000
     16      -1.5784      1.00000
     17      -1.3075      1.00000
     18      -0.9834      1.00000
     19      -0.6263      1.00000
     20      -0.4443      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1254      1.00000
     24       0.5248      1.00000
     25      10.0710      0.00000
     26      10.7549      0.00000
     27      11.1899      0.00000
     28      11.4172      0.00000
     29      11.7747      0.00000
     30      12.0318      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7350      1.00000
      3     -18.2146      1.00000
      4     -17.6413      1.00000
      5     -17.6093      1.00000
      6     -17.5698      1.00000
      7      -7.6309      1.00000
      8      -6.6216      1.00000
      9      -5.7446      1.00000
     10      -4.7185      1.00000
     11      -4.3611      1.00000
     12      -4.2441      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9017      1.00000
     16      -1.5424      1.00000
     17      -1.2617      1.00000
     18      -1.0604      1.00000
     19      -0.6470      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0421      1.00000
     23       0.2002      1.00000
     24       0.4747      1.00000
     25      10.1002      0.00000
     26      10.7825      0.00000
     27      11.0316      0.00000
     28      11.3579      0.00000
     29      11.8837      0.00000
     30      12.0512      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.7348      1.00000
      3     -18.2147      1.00000
      4     -17.6412      1.00000
      5     -17.6095      1.00000
      6     -17.5697      1.00000
      7      -7.6308      1.00000
      8      -6.6218      1.00000
      9      -5.7445      1.00000
     10      -4.7185      1.00000
     11      -4.3611      1.00000
     12      -4.2440      1.00000
     13      -2.5776      1.00000
     14      -2.3919      1.00000
     15      -1.9016      1.00000
     16      -1.5425      1.00000
     17      -1.2617      1.00000
     18      -1.0603      1.00000
     19      -0.6470      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2002      1.00000
     24       0.4748      1.00000
     25      10.1003      0.00000
     26      10.7825      0.00000
     27      11.0317      0.00000
     28      11.3577      0.00000
     29      11.8838      0.00000
     30      12.0511      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7220      1.00000
      3     -18.2293      1.00000
      4     -17.6378      1.00000
      5     -17.6087      1.00000
      6     -17.5681      1.00000
      7      -7.6317      1.00000
      8      -6.6254      1.00000
      9      -5.7408      1.00000
     10      -4.7320      1.00000
     11      -4.3622      1.00000
     12      -4.2172      1.00000
     13      -2.5606      1.00000
     14      -2.4041      1.00000
     15      -1.9128      1.00000
     16      -1.5784      1.00000
     17      -1.3076      1.00000
     18      -0.9834      1.00000
     19      -0.6263      1.00000
     20      -0.4442      1.00000
     21      -0.2941      1.00000
     22      -0.0044      1.00000
     23       0.1254      1.00000
     24       0.5248      1.00000
     25      10.0710      0.00000
     26      10.7548      0.00000
     27      11.1898      0.00000
     28      11.4175      0.00000
     29      11.7747      0.00000
     30      12.0317      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7349      1.00000
      3     -18.2148      1.00000
      4     -17.6414      1.00000
      5     -17.6093      1.00000
      6     -17.5697      1.00000
      7      -7.6307      1.00000
      8      -6.6218      1.00000
      9      -5.7446      1.00000
     10      -4.7184      1.00000
     11      -4.3612      1.00000
     12      -4.2440      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9017      1.00000
     16      -1.5425      1.00000
     17      -1.2616      1.00000
     18      -1.0604      1.00000
     19      -0.6470      1.00000
     20      -0.4866      1.00000
     21      -0.2179      1.00000
     22      -0.0421      1.00000
     23       0.2003      1.00000
     24       0.4748      1.00000
     25      10.1002      0.00000
     26      10.7825      0.00000
     27      11.0316      0.00000
     28      11.3576      0.00000
     29      11.8839      0.00000
     30      12.0512      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7222      1.00000
      3     -18.2290      1.00000
      4     -17.6379      1.00000
      5     -17.6085      1.00000
      6     -17.5685      1.00000
      7      -7.6319      1.00000
      8      -6.6251      1.00000
      9      -5.7409      1.00000
     10      -4.7321      1.00000
     11      -4.3620      1.00000
     12      -4.2173      1.00000
     13      -2.5606      1.00000
     14      -2.4040      1.00000
     15      -1.9129      1.00000
     16      -1.5784      1.00000
     17      -1.3075      1.00000
     18      -0.9834      1.00000
     19      -0.6263      1.00000
     20      -0.4443      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1254      1.00000
     24       0.5247      1.00000
     25      10.0709      0.00000
     26      10.7550      0.00000
     27      11.1899      0.00000
     28      11.4174      0.00000
     29      11.7748      0.00000
     30      12.0316      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1664      1.00000
      2     -18.7351      1.00000
      3     -18.2147      1.00000
      4     -17.6414      1.00000
      5     -17.6094      1.00000
      6     -17.5696      1.00000
      7      -7.6308      1.00000
      8      -6.6217      1.00000
      9      -5.7447      1.00000
     10      -4.7185      1.00000
     11      -4.3610      1.00000
     12      -4.2441      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9016      1.00000
     16      -1.5424      1.00000
     17      -1.2617      1.00000
     18      -1.0605      1.00000
     19      -0.6471      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2002      1.00000
     24       0.4749      1.00000
     25      10.1002      0.00000
     26      10.7825      0.00000
     27      11.0315      0.00000
     28      11.3577      0.00000
     29      11.8838      0.00000
     30      12.0513      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1703      1.00000
      2     -18.7222      1.00000
      3     -18.2291      1.00000
      4     -17.6379      1.00000
      5     -17.6086      1.00000
      6     -17.5682      1.00000
      7      -7.6318      1.00000
      8      -6.6252      1.00000
      9      -5.7409      1.00000
     10      -4.7321      1.00000
     11      -4.3620      1.00000
     12      -4.2174      1.00000
     13      -2.5606      1.00000
     14      -2.4040      1.00000
     15      -1.9130      1.00000
     16      -1.5785      1.00000
     17      -1.3074      1.00000
     18      -0.9833      1.00000
     19      -0.6265      1.00000
     20      -0.4442      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1254      1.00000
     24       0.5247      1.00000
     25      10.0709      0.00000
     26      10.7549      0.00000
     27      11.1898      0.00000
     28      11.4172      0.00000
     29      11.7749      0.00000
     30      12.0318      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.7368      1.00000
      3     -18.2098      1.00000
      4     -17.6321      1.00000
      5     -17.6136      1.00000
      6     -17.5778      1.00000
      7      -7.6332      1.00000
      8      -6.5734      1.00000
      9      -5.8173      1.00000
     10      -4.7047      1.00000
     11      -4.3751      1.00000
     12      -4.2266      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5530      1.00000
     17      -1.2671      1.00000
     18      -1.0690      1.00000
     19      -0.6164      1.00000
     20      -0.4376      1.00000
     21      -0.2177      1.00000
     22      -0.0842      1.00000
     23       0.2216      1.00000
     24       0.4435      1.00000
     25      10.0023      0.00000
     26      10.8366      0.00000
     27      11.1704      0.00000
     28      11.4551      0.00000
     29      11.7415      0.00000
     30      11.9906      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7367      1.00000
      3     -18.2098      1.00000
      4     -17.6319      1.00000
      5     -17.6137      1.00000
      6     -17.5778      1.00000
      7      -7.6332      1.00000
      8      -6.5735      1.00000
      9      -5.8173      1.00000
     10      -4.7047      1.00000
     11      -4.3751      1.00000
     12      -4.2265      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0690      1.00000
     19      -0.6163      1.00000
     20      -0.4376      1.00000
     21      -0.2178      1.00000
     22      -0.0842      1.00000
     23       0.2215      1.00000
     24       0.4436      1.00000
     25      10.0024      0.00000
     26      10.8368      0.00000
     27      11.1704      0.00000
     28      11.4550      0.00000
     29      11.7415      0.00000
     30      11.9904      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7366      1.00000
      3     -18.2100      1.00000
      4     -17.6319      1.00000
      5     -17.6137      1.00000
      6     -17.5778      1.00000
      7      -7.6331      1.00000
      8      -6.5737      1.00000
      9      -5.8171      1.00000
     10      -4.7047      1.00000
     11      -4.3753      1.00000
     12      -4.2265      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5532      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6162      1.00000
     20      -0.4377      1.00000
     21      -0.2177      1.00000
     22      -0.0843      1.00000
     23       0.2216      1.00000
     24       0.4435      1.00000
     25      10.0023      0.00000
     26      10.8368      0.00000
     27      11.1703      0.00000
     28      11.4552      0.00000
     29      11.7416      0.00000
     30      11.9904      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7365      1.00000
      3     -18.2102      1.00000
      4     -17.6318      1.00000
      5     -17.6138      1.00000
      6     -17.5777      1.00000
      7      -7.6330      1.00000
      8      -6.5738      1.00000
      9      -5.8170      1.00000
     10      -4.7046      1.00000
     11      -4.3753      1.00000
     12      -4.2264      1.00000
     13      -2.5778      1.00000
     14      -2.3157      1.00000
     15      -1.9726      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6162      1.00000
     20      -0.4378      1.00000
     21      -0.2178      1.00000
     22      -0.0844      1.00000
     23       0.2216      1.00000
     24       0.4436      1.00000
     25      10.0024      0.00000
     26      10.8366      0.00000
     27      11.1703      0.00000
     28      11.4551      0.00000
     29      11.7416      0.00000
     30      11.9905      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7365      1.00000
      3     -18.2100      1.00000
      4     -17.6317      1.00000
      5     -17.6139      1.00000
      6     -17.5778      1.00000
      7      -7.6331      1.00000
      8      -6.5737      1.00000
      9      -5.8171      1.00000
     10      -4.7047      1.00000
     11      -4.3752      1.00000
     12      -4.2264      1.00000
     13      -2.5778      1.00000
     14      -2.3157      1.00000
     15      -1.9726      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6162      1.00000
     20      -0.4377      1.00000
     21      -0.2178      1.00000
     22      -0.0843      1.00000
     23       0.2215      1.00000
     24       0.4436      1.00000
     25      10.0024      0.00000
     26      10.8368      0.00000
     27      11.1705      0.00000
     28      11.4550      0.00000
     29      11.7415      0.00000
     30      11.9905      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7367      1.00000
      3     -18.2098      1.00000
      4     -17.6320      1.00000
      5     -17.6136      1.00000
      6     -17.5778      1.00000
      7      -7.6332      1.00000
      8      -6.5735      1.00000
      9      -5.8172      1.00000
     10      -4.7047      1.00000
     11      -4.3751      1.00000
     12      -4.2266      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6164      1.00000
     20      -0.4376      1.00000
     21      -0.2177      1.00000
     22      -0.0842      1.00000
     23       0.2216      1.00000
     24       0.4435      1.00000
     25      10.0023      0.00000
     26      10.8367      0.00000
     27      11.1705      0.00000
     28      11.4551      0.00000
     29      11.7414      0.00000
     30      11.9905      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6362      1.00000
      5     -17.6220      1.00000
      6     -17.5853      1.00000
      7      -7.4784      1.00000
      8      -6.6292      1.00000
      9      -5.9156      1.00000
     10      -4.6875      1.00000
     11      -4.3752      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0550      1.00000
     16      -1.4154      1.00000
     17      -1.2764      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4895      1.00000
     21      -0.2301      1.00000
     22       0.0433      1.00000
     23       0.1209      1.00000
     24       0.3972      1.00000
     25      10.4400      0.00000
     26      10.7633      0.00000
     27      11.1839      0.00000
     28      11.5002      0.00000
     29      11.7500      0.00000
     30      11.9054      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6359      1.00000
      5     -17.6224      1.00000
      6     -17.5852      1.00000
      7      -7.4783      1.00000
      8      -6.6293      1.00000
      9      -5.9155      1.00000
     10      -4.6876      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2804      1.00000
     15      -2.0549      1.00000
     16      -1.4153      1.00000
     17      -1.2765      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4895      1.00000
     21      -0.2302      1.00000
     22       0.0435      1.00000
     23       0.1207      1.00000
     24       0.3973      1.00000
     25      10.4401      0.00000
     26      10.7631      0.00000
     27      11.1839      0.00000
     28      11.5003      0.00000
     29      11.7499      0.00000
     30      11.9054      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6832      1.00000
      3     -18.3114      1.00000
      4     -17.6358      1.00000
      5     -17.6224      1.00000
      6     -17.5852      1.00000
      7      -7.4784      1.00000
      8      -6.6293      1.00000
      9      -5.9155      1.00000
     10      -4.6876      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2804      1.00000
     15      -2.0549      1.00000
     16      -1.4154      1.00000
     17      -1.2765      1.00000
     18      -1.1837      1.00000
     19      -0.5234      1.00000
     20      -0.4894      1.00000
     21      -0.2302      1.00000
     22       0.0434      1.00000
     23       0.1208      1.00000
     24       0.3972      1.00000
     25      10.4401      0.00000
     26      10.7632      0.00000
     27      11.1839      0.00000
     28      11.5003      0.00000
     29      11.7499      0.00000
     30      11.9052      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6360      1.00000
      5     -17.6222      1.00000
      6     -17.5852      1.00000
      7      -7.4783      1.00000
      8      -6.6293      1.00000
      9      -5.9155      1.00000
     10      -4.6876      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0550      1.00000
     16      -1.4154      1.00000
     17      -1.2764      1.00000
     18      -1.1838      1.00000
     19      -0.5235      1.00000
     20      -0.4894      1.00000
     21      -0.2301      1.00000
     22       0.0433      1.00000
     23       0.1209      1.00000
     24       0.3972      1.00000
     25      10.4400      0.00000
     26      10.7632      0.00000
     27      11.1839      0.00000
     28      11.5002      0.00000
     29      11.7500      0.00000
     30      11.9054      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6360      1.00000
      5     -17.6222      1.00000
      6     -17.5853      1.00000
      7      -7.4783      1.00000
      8      -6.6292      1.00000
      9      -5.9156      1.00000
     10      -4.6875      1.00000
     11      -4.3752      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0549      1.00000
     16      -1.4153      1.00000
     17      -1.2765      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4895      1.00000
     21      -0.2301      1.00000
     22       0.0434      1.00000
     23       0.1208      1.00000
     24       0.3972      1.00000
     25      10.4401      0.00000
     26      10.7632      0.00000
     27      11.1839      0.00000
     28      11.5002      0.00000
     29      11.7499      0.00000
     30      11.9054      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6834      1.00000
      3     -18.3113      1.00000
      4     -17.6361      1.00000
      5     -17.6221      1.00000
      6     -17.5854      1.00000
      7      -7.4784      1.00000
      8      -6.6291      1.00000
      9      -5.9156      1.00000
     10      -4.6876      1.00000
     11      -4.3752      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0550      1.00000
     16      -1.4154      1.00000
     17      -1.2764      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4896      1.00000
     21      -0.2301      1.00000
     22       0.0434      1.00000
     23       0.1209      1.00000
     24       0.3971      1.00000
     25      10.4401      0.00000
     26      10.7632      0.00000
     27      11.1840      0.00000
     28      11.5002      0.00000
     29      11.7500      0.00000
     30      11.9053      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2520      1.00000
      2     -19.2519      1.00000
      3     -17.5964      1.00000
      4     -17.5429      1.00000
      5     -17.5427      1.00000
      6     -17.5336      1.00000
      7      -8.6692      1.00000
      8      -5.6079      1.00000
      9      -5.6077      1.00000
     10      -4.9806      1.00000
     11      -4.9805      1.00000
     12      -3.9451      1.00000
     13      -2.0498      1.00000
     14      -2.0497      1.00000
     15      -2.0043      1.00000
     16      -1.3941      1.00000
     17      -1.3940      1.00000
     18      -1.1329      1.00000
     19      -1.1329      1.00000
     20      -0.8171      1.00000
     21      -0.5590      1.00000
     22       0.4674      1.00000
     23       0.4675      1.00000
     24       0.5983      1.00000
     25       9.2804      0.00000
     26       9.2806      0.00000
     27      10.3924      0.00000
     28      11.3099      0.00000
     29      11.3101      0.00000
     30      12.2278      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -19.2029      1.00000
      3     -17.6193      1.00000
      4     -17.6015      1.00000
      5     -17.5503      1.00000
      6     -17.5409      1.00000
      7      -8.5538      1.00000
      8      -5.7447      1.00000
      9      -5.6517      1.00000
     10      -4.9049      1.00000
     11      -4.8800      1.00000
     12      -3.9802      1.00000
     13      -2.1605      1.00000
     14      -2.1404      1.00000
     15      -1.9627      1.00000
     16      -1.4846      1.00000
     17      -1.4366      1.00000
     18      -1.0347      1.00000
     19      -0.9876      1.00000
     20      -0.7486      1.00000
     21      -0.5103      1.00000
     22       0.4001      1.00000
     23       0.4230      1.00000
     24       0.5750      1.00000
     25       9.4042      0.00000
     26       9.4217      0.00000
     27      10.4976      0.00000
     28      11.3185      0.00000
     29      11.3709      0.00000
     30      12.1834      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -19.2029      1.00000
      3     -17.6193      1.00000
      4     -17.6015      1.00000
      5     -17.5504      1.00000
      6     -17.5408      1.00000
      7      -8.5538      1.00000
      8      -5.7447      1.00000
      9      -5.6517      1.00000
     10      -4.9048      1.00000
     11      -4.8801      1.00000
     12      -3.9802      1.00000
     13      -2.1606      1.00000
     14      -2.1403      1.00000
     15      -1.9627      1.00000
     16      -1.4846      1.00000
     17      -1.4367      1.00000
     18      -1.0347      1.00000
     19      -0.9875      1.00000
     20      -0.7486      1.00000
     21      -0.5103      1.00000
     22       0.4001      1.00000
     23       0.4230      1.00000
     24       0.5750      1.00000
     25       9.4042      0.00000
     26       9.4218      0.00000
     27      10.4976      0.00000
     28      11.3184      0.00000
     29      11.3709      0.00000
     30      12.1834      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -19.2028      1.00000
      3     -17.6192      1.00000
      4     -17.6015      1.00000
      5     -17.5503      1.00000
      6     -17.5410      1.00000
      7      -8.5538      1.00000
      8      -5.7448      1.00000
      9      -5.6516      1.00000
     10      -4.9050      1.00000
     11      -4.8800      1.00000
     12      -3.9802      1.00000
     13      -2.1606      1.00000
     14      -2.1403      1.00000
     15      -1.9627      1.00000
     16      -1.4846      1.00000
     17      -1.4367      1.00000
     18      -1.0347      1.00000
     19      -0.9875      1.00000
     20      -0.7486      1.00000
     21      -0.5103      1.00000
     22       0.4002      1.00000
     23       0.4229      1.00000
     24       0.5750      1.00000
     25       9.4041      0.00000
     26       9.4218      0.00000
     27      10.4976      0.00000
     28      11.3185      0.00000
     29      11.3708      0.00000
     30      12.1834      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2043      1.00000
      2     -19.0621      1.00000
      3     -17.8239      1.00000
      4     -17.6168      1.00000
      5     -17.5760      1.00000
      6     -17.5500      1.00000
      7      -8.2404      1.00000
      8      -6.0496      1.00000
      9      -5.7225      1.00000
     10      -4.7848      1.00000
     11      -4.6641      1.00000
     12      -4.0800      1.00000
     13      -2.3618      1.00000
     14      -2.3454      1.00000
     15      -1.8425      1.00000
     16      -1.6053      1.00000
     17      -1.4161      1.00000
     18      -0.9071      1.00000
     19      -0.7844      1.00000
     20      -0.6007      1.00000
     21      -0.4132      1.00000
     22       0.2344      1.00000
     23       0.2697      1.00000
     24       0.5466      1.00000
     25       9.7395      0.00000
     26       9.8347      0.00000
     27      10.7573      0.00000
     28      11.2740      0.00000
     29      11.6194      0.00000
     30      12.0938      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2043      1.00000
      2     -19.0621      1.00000
      3     -17.8240      1.00000
      4     -17.6168      1.00000
      5     -17.5760      1.00000
      6     -17.5499      1.00000
      7      -8.2404      1.00000
      8      -6.0496      1.00000
      9      -5.7226      1.00000
     10      -4.7847      1.00000
     11      -4.6642      1.00000
     12      -4.0799      1.00000
     13      -2.3619      1.00000
     14      -2.3454      1.00000
     15      -1.8425      1.00000
     16      -1.6052      1.00000
     17      -1.4162      1.00000
     18      -0.9073      1.00000
     19      -0.7842      1.00000
     20      -0.6008      1.00000
     21      -0.4132      1.00000
     22       0.2342      1.00000
     23       0.2697      1.00000
     24       0.5467      1.00000
     25       9.7395      0.00000
     26       9.8346      0.00000
     27      10.7574      0.00000
     28      11.2739      0.00000
     29      11.6194      0.00000
     30      12.0938      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2044      1.00000
      2     -19.0621      1.00000
      3     -17.8238      1.00000
      4     -17.6168      1.00000
      5     -17.5759      1.00000
      6     -17.5502      1.00000
      7      -8.2405      1.00000
      8      -6.0496      1.00000
      9      -5.7225      1.00000
     10      -4.7849      1.00000
     11      -4.6641      1.00000
     12      -4.0799      1.00000
     13      -2.3619      1.00000
     14      -2.3454      1.00000
     15      -1.8425      1.00000
     16      -1.6053      1.00000
     17      -1.4162      1.00000
     18      -0.9072      1.00000
     19      -0.7843      1.00000
     20      -0.6007      1.00000
     21      -0.4132      1.00000
     22       0.2343      1.00000
     23       0.2697      1.00000
     24       0.5466      1.00000
     25       9.7395      0.00000
     26       9.8347      0.00000
     27      10.7575      0.00000
     28      11.2740      0.00000
     29      11.6193      0.00000
     30      12.0937      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1686      1.00000
      2     -18.8570      1.00000
      3     -18.0909      1.00000
      4     -17.6413      1.00000
      5     -17.5944      1.00000
      6     -17.5589      1.00000
      7      -7.8302      1.00000
      8      -6.4148      1.00000
      9      -5.7670      1.00000
     10      -4.6966      1.00000
     11      -4.4681      1.00000
     12      -4.2069      1.00000
     13      -2.5072      1.00000
     14      -2.4982      1.00000
     15      -1.7781      1.00000
     16      -1.5798      1.00000
     17      -1.3853      1.00000
     18      -0.8241      1.00000
     19      -0.6696      1.00000
     20      -0.4986      1.00000
     21      -0.2924      1.00000
     22      -0.0070      1.00000
     23       0.1400      1.00000
     24       0.5267      1.00000
     25      10.2173      0.00000
     26      10.4165      0.00000
     27      11.0173      0.00000
     28      11.1998      0.00000
     29      11.8492      0.00000
     30      12.0356      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1686      1.00000
      2     -18.8570      1.00000
      3     -18.0910      1.00000
      4     -17.6413      1.00000
      5     -17.5944      1.00000
      6     -17.5588      1.00000
      7      -7.8302      1.00000
      8      -6.4148      1.00000
      9      -5.7671      1.00000
     10      -4.6965      1.00000
     11      -4.4682      1.00000
     12      -4.2068      1.00000
     13      -2.5073      1.00000
     14      -2.4981      1.00000
     15      -1.7780      1.00000
     16      -1.5798      1.00000
     17      -1.3854      1.00000
     18      -0.8243      1.00000
     19      -0.6692      1.00000
     20      -0.4987      1.00000
     21      -0.2923      1.00000
     22      -0.0071      1.00000
     23       0.1400      1.00000
     24       0.5268      1.00000
     25      10.2173      0.00000
     26      10.4165      0.00000
     27      11.0173      0.00000
     28      11.1998      0.00000
     29      11.8492      0.00000
     30      12.0355      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1687      1.00000
      2     -18.8569      1.00000
      3     -18.0908      1.00000
      4     -17.6412      1.00000
      5     -17.5944      1.00000
      6     -17.5590      1.00000
      7      -7.8302      1.00000
      8      -6.4147      1.00000
      9      -5.7670      1.00000
     10      -4.6967      1.00000
     11      -4.4681      1.00000
     12      -4.2068      1.00000
     13      -2.5072      1.00000
     14      -2.4981      1.00000
     15      -1.7780      1.00000
     16      -1.5798      1.00000
     17      -1.3854      1.00000
     18      -0.8241      1.00000
     19      -0.6693      1.00000
     20      -0.4986      1.00000
     21      -0.2923      1.00000
     22      -0.0071      1.00000
     23       0.1400      1.00000
     24       0.5267      1.00000
     25      10.2173      0.00000
     26      10.4166      0.00000
     27      11.0176      0.00000
     28      11.1999      0.00000
     29      11.8492      0.00000
     30      12.0352      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1533      1.00000
      2     -18.7116      1.00000
      3     -18.2614      1.00000
      4     -17.6543      1.00000
      5     -17.5993      1.00000
      6     -17.5629      1.00000
      7      -7.5812      1.00000
      8      -6.6393      1.00000
      9      -5.7804      1.00000
     10      -4.6603      1.00000
     11      -4.3923      1.00000
     12      -4.2703      1.00000
     13      -2.5546      1.00000
     14      -2.5433      1.00000
     15      -1.8111      1.00000
     16      -1.4588      1.00000
     17      -1.3838      1.00000
     18      -0.8706      1.00000
     19      -0.5877      1.00000
     20      -0.4590      1.00000
     21      -0.2077      1.00000
     22      -0.1636      1.00000
     23       0.0939      1.00000
     24       0.5168      1.00000
     25      10.5454      0.00000
     26      10.9288      0.00000
     27      10.9346      0.00000
     28      11.1976      0.00000
     29      11.6471      0.00000
     30      12.0271      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1533      1.00000
      2     -18.7116      1.00000
      3     -18.2614      1.00000
      4     -17.6544      1.00000
      5     -17.5993      1.00000
      6     -17.5628      1.00000
      7      -7.5812      1.00000
      8      -6.6393      1.00000
      9      -5.7805      1.00000
     10      -4.6603      1.00000
     11      -4.3924      1.00000
     12      -4.2703      1.00000
     13      -2.5547      1.00000
     14      -2.5432      1.00000
     15      -1.8109      1.00000
     16      -1.4587      1.00000
     17      -1.3840      1.00000
     18      -0.8707      1.00000
     19      -0.5875      1.00000
     20      -0.4590      1.00000
     21      -0.2077      1.00000
     22      -0.1637      1.00000
     23       0.0939      1.00000
     24       0.5168      1.00000
     25      10.5455      0.00000
     26      10.9288      0.00000
     27      10.9346      0.00000
     28      11.1976      0.00000
     29      11.6468      0.00000
     30      12.0271      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1534      1.00000
      2     -18.7115      1.00000
      3     -18.2613      1.00000
      4     -17.6543      1.00000
      5     -17.5993      1.00000
      6     -17.5631      1.00000
      7      -7.5814      1.00000
      8      -6.6392      1.00000
      9      -5.7804      1.00000
     10      -4.6605      1.00000
     11      -4.3923      1.00000
     12      -4.2703      1.00000
     13      -2.5547      1.00000
     14      -2.5432      1.00000
     15      -1.8110      1.00000
     16      -1.4588      1.00000
     17      -1.3839      1.00000
     18      -0.8706      1.00000
     19      -0.5875      1.00000
     20      -0.4589      1.00000
     21      -0.2076      1.00000
     22      -0.1638      1.00000
     23       0.0939      1.00000
     24       0.5167      1.00000
     25      10.5453      0.00000
     26      10.9291      0.00000
     27      10.9348      0.00000
     28      11.1978      0.00000
     29      11.6468      0.00000
     30      12.0270      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2134      1.00000
      2     -19.1087      1.00000
      3     -17.7587      1.00000
      4     -17.6107      1.00000
      5     -17.5608      1.00000
      6     -17.5577      1.00000
      7      -8.3384      1.00000
      8      -5.9447      1.00000
      9      -5.7253      1.00000
     10      -4.7819      1.00000
     11      -4.7537      1.00000
     12      -4.0484      1.00000
     13      -2.3216      1.00000
     14      -2.2719      1.00000
     15      -1.8766      1.00000
     16      -1.6123      1.00000
     17      -1.3981      1.00000
     18      -0.9223      1.00000
     19      -0.8621      1.00000
     20      -0.6262      1.00000
     21      -0.4441      1.00000
     22       0.2614      1.00000
     23       0.3649      1.00000
     24       0.5291      1.00000
     25       9.6481      0.00000
     26       9.6829      0.00000
     27      10.6785      0.00000
     28      11.3816      0.00000
     29      11.4412      0.00000
     30      12.1317      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -19.1087      1.00000
      3     -17.7585      1.00000
      4     -17.6107      1.00000
      5     -17.5608      1.00000
      6     -17.5578      1.00000
      7      -8.3384      1.00000
      8      -5.9447      1.00000
      9      -5.7253      1.00000
     10      -4.7819      1.00000
     11      -4.7537      1.00000
     12      -4.0483      1.00000
     13      -2.3217      1.00000
     14      -2.2719      1.00000
     15      -1.8766      1.00000
     16      -1.6123      1.00000
     17      -1.3981      1.00000
     18      -0.9223      1.00000
     19      -0.8620      1.00000
     20      -0.6262      1.00000
     21      -0.4441      1.00000
     22       0.2614      1.00000
     23       0.3648      1.00000
     24       0.5291      1.00000
     25       9.6479      0.00000
     26       9.6831      0.00000
     27      10.6786      0.00000
     28      11.3815      0.00000
     29      11.4412      0.00000
     30      12.1318      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -19.1087      1.00000
      3     -17.7585      1.00000
      4     -17.6107      1.00000
      5     -17.5608      1.00000
      6     -17.5578      1.00000
      7      -8.3384      1.00000
      8      -5.9447      1.00000
      9      -5.7253      1.00000
     10      -4.7819      1.00000
     11      -4.7537      1.00000
     12      -4.0484      1.00000
     13      -2.3216      1.00000
     14      -2.2719      1.00000
     15      -1.8766      1.00000
     16      -1.6123      1.00000
     17      -1.3982      1.00000
     18      -0.9223      1.00000
     19      -0.8620      1.00000
     20      -0.6262      1.00000
     21      -0.4441      1.00000
     22       0.2615      1.00000
     23       0.3648      1.00000
     24       0.5290      1.00000
     25       9.6480      0.00000
     26       9.6830      0.00000
     27      10.6786      0.00000
     28      11.3817      0.00000
     29      11.4411      0.00000
     30      12.1317      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1761      1.00000
      2     -18.9349      1.00000
      3     -17.9931      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5682      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8014      1.00000
     10      -4.6816      1.00000
     11      -4.5564      1.00000
     12      -4.1661      1.00000
     13      -2.4945      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6768      1.00000
     20      -0.4875      1.00000
     21      -0.3472      1.00000
     22       0.0805      1.00000
     23       0.2215      1.00000
     24       0.4738      1.00000
     25      10.0549      0.00000
     26      10.1766      0.00000
     27      10.9359      0.00000
     28      11.3520      0.00000
     29      11.7304      0.00000
     30      12.0610      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1762      1.00000
      2     -18.9348      1.00000
      3     -17.9931      1.00000
      4     -17.6277      1.00000
      5     -17.5887      1.00000
      6     -17.5682      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8014      1.00000
     10      -4.6816      1.00000
     11      -4.5565      1.00000
     12      -4.1661      1.00000
     13      -2.4946      1.00000
     14      -2.4036      1.00000
     15      -1.7713      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6766      1.00000
     20      -0.4875      1.00000
     21      -0.3471      1.00000
     22       0.0805      1.00000
     23       0.2214      1.00000
     24       0.4738      1.00000
     25      10.0548      0.00000
     26      10.1768      0.00000
     27      10.9360      0.00000
     28      11.3518      0.00000
     29      11.7304      0.00000
     30      12.0610      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1762      1.00000
      2     -18.9348      1.00000
      3     -17.9930      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5684      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8013      1.00000
     10      -4.6816      1.00000
     11      -4.5564      1.00000
     12      -4.1662      1.00000
     13      -2.4945      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6866      1.00000
     17      -1.3418      1.00000
     18      -0.8913      1.00000
     19      -0.6767      1.00000
     20      -0.4875      1.00000
     21      -0.3471      1.00000
     22       0.0806      1.00000
     23       0.2214      1.00000
     24       0.4737      1.00000
     25      10.0548      0.00000
     26      10.1767      0.00000
     27      10.9361      0.00000
     28      11.3521      0.00000
     29      11.7304      0.00000
     30      12.0609      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1762      1.00000
      2     -18.9348      1.00000
      3     -17.9930      1.00000
      4     -17.6276      1.00000
      5     -17.5886      1.00000
      6     -17.5684      1.00000
      7      -7.9652      1.00000
      8      -6.2650      1.00000
      9      -5.8013      1.00000
     10      -4.6817      1.00000
     11      -4.5564      1.00000
     12      -4.1661      1.00000
     13      -2.4946      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6767      1.00000
     20      -0.4875      1.00000
     21      -0.3471      1.00000
     22       0.0805      1.00000
     23       0.2214      1.00000
     24       0.4738      1.00000
     25      10.0548      0.00000
     26      10.1768      0.00000
     27      10.9361      0.00000
     28      11.3520      0.00000
     29      11.7303      0.00000
     30      12.0610      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1761      1.00000
      2     -18.9349      1.00000
      3     -17.9931      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5682      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8014      1.00000
     10      -4.6815      1.00000
     11      -4.5565      1.00000
     12      -4.1661      1.00000
     13      -2.4945      1.00000
     14      -2.4036      1.00000
     15      -1.7713      1.00000
     16      -1.6866      1.00000
     17      -1.3418      1.00000
     18      -0.8914      1.00000
     19      -0.6767      1.00000
     20      -0.4876      1.00000
     21      -0.3471      1.00000
     22       0.0805      1.00000
     23       0.2214      1.00000
     24       0.4738      1.00000
     25      10.0549      0.00000
     26      10.1766      0.00000
     27      10.9359      0.00000
     28      11.3520      0.00000
     29      11.7305      0.00000
     30      12.0610      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1761      1.00000
      2     -18.9349      1.00000
      3     -17.9931      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5683      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8013      1.00000
     10      -4.6816      1.00000
     11      -4.5564      1.00000
     12      -4.1662      1.00000
     13      -2.4945      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6767      1.00000
     20      -0.4875      1.00000
     21      -0.3472      1.00000
     22       0.0806      1.00000
     23       0.2214      1.00000
     24       0.4737      1.00000
     25      10.0548      0.00000
     26      10.1767      0.00000
     27      10.9360      0.00000
     28      11.3520      0.00000
     29      11.7305      0.00000
     30      12.0609      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7307      1.00000
      3     -18.2388      1.00000
      4     -17.6472      1.00000
      5     -17.6017      1.00000
      6     -17.5765      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8377      1.00000
     10      -4.6239      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8605      1.00000
     16      -1.4935      1.00000
     17      -1.3366      1.00000
     18      -0.9595      1.00000
     19      -0.5138      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4852      0.00000
     26      10.7509      0.00000
     27      11.1380      0.00000
     28      11.2287      0.00000
     29      11.7025      0.00000
     30      12.0816      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7306      1.00000
      3     -18.2388      1.00000
      4     -17.6473      1.00000
      5     -17.6017      1.00000
      6     -17.5764      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8378      1.00000
     10      -4.6239      1.00000
     11      -4.4255      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4478      1.00000
     15      -1.8603      1.00000
     16      -1.4935      1.00000
     17      -1.3367      1.00000
     18      -0.9595      1.00000
     19      -0.5137      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1005      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4852      0.00000
     26      10.7511      0.00000
     27      11.1380      0.00000
     28      11.2287      0.00000
     29      11.7022      0.00000
     30      12.0816      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.7306      1.00000
      3     -18.2387      1.00000
      4     -17.6471      1.00000
      5     -17.6017      1.00000
      6     -17.5767      1.00000
      7      -7.5761      1.00000
      8      -6.6091      1.00000
      9      -5.8377      1.00000
     10      -4.6240      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8604      1.00000
     16      -1.4935      1.00000
     17      -1.3367      1.00000
     18      -0.9594      1.00000
     19      -0.5137      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4399      1.00000
     25      10.4851      0.00000
     26      10.7511      0.00000
     27      11.1381      0.00000
     28      11.2290      0.00000
     29      11.7022      0.00000
     30      12.0814      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.7306      1.00000
      3     -18.2387      1.00000
      4     -17.6471      1.00000
      5     -17.6017      1.00000
      6     -17.5767      1.00000
      7      -7.5761      1.00000
      8      -6.6091      1.00000
      9      -5.8377      1.00000
     10      -4.6240      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8604      1.00000
     16      -1.4935      1.00000
     17      -1.3366      1.00000
     18      -0.9594      1.00000
     19      -0.5137      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1005      1.00000
     23       0.0966      1.00000
     24       0.4399      1.00000
     25      10.4851      0.00000
     26      10.7512      0.00000
     27      11.1382      0.00000
     28      11.2288      0.00000
     29      11.7022      0.00000
     30      12.0815      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7306      1.00000
      3     -18.2388      1.00000
      4     -17.6472      1.00000
      5     -17.6017      1.00000
      6     -17.5764      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8378      1.00000
     10      -4.6238      1.00000
     11      -4.4255      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4478      1.00000
     15      -1.8603      1.00000
     16      -1.4934      1.00000
     17      -1.3367      1.00000
     18      -0.9595      1.00000
     19      -0.5137      1.00000
     20      -0.4190      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4852      0.00000
     26      10.7509      0.00000
     27      11.1379      0.00000
     28      11.2289      0.00000
     29      11.7023      0.00000
     30      12.0816      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7307      1.00000
      3     -18.2388      1.00000
      4     -17.6472      1.00000
      5     -17.6017      1.00000
      6     -17.5765      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8377      1.00000
     10      -4.6239      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8605      1.00000
     16      -1.4935      1.00000
     17      -1.3366      1.00000
     18      -0.9594      1.00000
     19      -0.5138      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4851      0.00000
     26      10.7510      0.00000
     27      11.1381      0.00000
     28      11.2287      0.00000
     29      11.7024      0.00000
     30      12.0816      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1433      1.00000
      2     -18.7488      1.00000
      3     -18.2171      1.00000
      4     -17.6359      1.00000
      5     -17.6048      1.00000
      6     -17.5938      1.00000
      7      -7.5709      1.00000
      8      -6.5745      1.00000
      9      -5.8986      1.00000
     10      -4.5703      1.00000
     11      -4.4767      1.00000
     12      -4.2684      1.00000
     13      -2.5929      1.00000
     14      -2.3690      1.00000
     15      -1.9196      1.00000
     16      -1.5330      1.00000
     17      -1.2683      1.00000
     18      -1.0441      1.00000
     19      -0.4679      1.00000
     20      -0.3616      1.00000
     21      -0.2675      1.00000
     22      -0.0355      1.00000
     23       0.1401      1.00000
     24       0.3201      1.00000
     25      10.4410      0.00000
     26      10.6580      0.00000
     27      11.1614      0.00000
     28      11.3961      0.00000
     29      11.7749      0.00000
     30      11.9875      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1434      1.00000
      2     -18.7487      1.00000
      3     -18.2170      1.00000
      4     -17.6359      1.00000
      5     -17.6048      1.00000
      6     -17.5939      1.00000
      7      -7.5710      1.00000
      8      -6.5744      1.00000
      9      -5.8986      1.00000
     10      -4.5703      1.00000
     11      -4.4767      1.00000
     12      -4.2683      1.00000
     13      -2.5929      1.00000
     14      -2.3690      1.00000
     15      -1.9196      1.00000
     16      -1.5330      1.00000
     17      -1.2683      1.00000
     18      -1.0440      1.00000
     19      -0.4679      1.00000
     20      -0.3615      1.00000
     21      -0.2674      1.00000
     22      -0.0357      1.00000
     23       0.1401      1.00000
     24       0.3201      1.00000
     25      10.4409      0.00000
     26      10.6583      0.00000
     27      11.1615      0.00000
     28      11.3960      0.00000
     29      11.7747      0.00000
     30      11.9874      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1434      1.00000
      2     -18.7487      1.00000
      3     -18.2170      1.00000
      4     -17.6358      1.00000
      5     -17.6049      1.00000
      6     -17.5939      1.00000
      7      -7.5710      1.00000
      8      -6.5744      1.00000
      9      -5.8985      1.00000
     10      -4.5703      1.00000
     11      -4.4767      1.00000
     12      -4.2684      1.00000
     13      -2.5929      1.00000
     14      -2.3690      1.00000
     15      -1.9196      1.00000
     16      -1.5330      1.00000
     17      -1.2683      1.00000
     18      -1.0440      1.00000
     19      -0.4679      1.00000
     20      -0.3616      1.00000
     21      -0.2674      1.00000
     22      -0.0355      1.00000
     23       0.1402      1.00000
     24       0.3200      1.00000
     25      10.4409      0.00000
     26      10.6581      0.00000
     27      11.1615      0.00000
     28      11.3962      0.00000
     29      11.7748      0.00000
     30      11.9874      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1287      1.00000
      2     -18.5906      1.00000
      3     -18.3900      1.00000
      4     -17.6412      1.00000
      5     -17.6102      1.00000
      6     -17.6056      1.00000
      7      -7.2611      1.00000
      8      -6.8502      1.00000
      9      -5.9346      1.00000
     10      -4.5275      1.00000
     11      -4.4472      1.00000
     12      -4.3168      1.00000
     13      -2.6254      1.00000
     14      -2.2907      1.00000
     15      -2.0361      1.00000
     16      -1.3701      1.00000
     17      -1.2919      1.00000
     18      -1.1587      1.00000
     19      -0.3329      1.00000
     20      -0.3065      1.00000
     21      -0.2080      1.00000
     22      -0.1048      1.00000
     23       0.0671      1.00000
     24       0.2374      1.00000
     25      10.6651      0.00000
     26      11.0928      0.00000
     27      11.1181      0.00000
     28      11.4419      0.00000
     29      11.5258      0.00000
     30      11.8497      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1287      1.00000
      2     -18.5906      1.00000
      3     -18.3900      1.00000
      4     -17.6413      1.00000
      5     -17.6102      1.00000
      6     -17.6055      1.00000
      7      -7.2611      1.00000
      8      -6.8502      1.00000
      9      -5.9346      1.00000
     10      -4.5275      1.00000
     11      -4.4472      1.00000
     12      -4.3167      1.00000
     13      -2.6253      1.00000
     14      -2.2907      1.00000
     15      -2.0360      1.00000
     16      -1.3700      1.00000
     17      -1.2920      1.00000
     18      -1.1587      1.00000
     19      -0.3328      1.00000
     20      -0.3063      1.00000
     21      -0.2081      1.00000
     22      -0.1049      1.00000
     23       0.0670      1.00000
     24       0.2376      1.00000
     25      10.6651      0.00000
     26      11.0929      0.00000
     27      11.1180      0.00000
     28      11.4419      0.00000
     29      11.5256      0.00000
     30      11.8497      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1288      1.00000
      2     -18.5906      1.00000
      3     -18.3899      1.00000
      4     -17.6412      1.00000
      5     -17.6102      1.00000
      6     -17.6057      1.00000
      7      -7.2612      1.00000
      8      -6.8501      1.00000
      9      -5.9346      1.00000
     10      -4.5276      1.00000
     11      -4.4471      1.00000
     12      -4.3168      1.00000
     13      -2.6254      1.00000
     14      -2.2907      1.00000
     15      -2.0360      1.00000
     16      -1.3701      1.00000
     17      -1.2920      1.00000
     18      -1.1586      1.00000
     19      -0.3328      1.00000
     20      -0.3064      1.00000
     21      -0.2081      1.00000
     22      -0.1048      1.00000
     23       0.0671      1.00000
     24       0.2374      1.00000
     25      10.6651      0.00000
     26      11.0930      0.00000
     27      11.1182      0.00000
     28      11.4420      0.00000
     29      11.5255      0.00000
     30      11.8495      0.00000
 Fermi energy:         0.9683955640

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.7177      1.00000
      2     -18.2058      1.00000
      3     -18.2056      1.00000
      4     -17.5457      1.00000
      5     -17.5455      1.00000
      6     -17.5326      1.00000
      7      -7.5926      1.00000
      8      -7.5925      1.00000
      9      -4.8213      1.00000
     10      -4.7839      1.00000
     11      -4.5645      1.00000
     12      -4.5644      1.00000
     13      -2.2950      1.00000
     14      -2.2948      1.00000
     15      -2.0767      1.00000
     16      -1.7855      1.00000
     17      -0.7767      1.00000
     18      -0.7766      1.00000
     19      -0.7647      1.00000
     20      -0.3685      1.00000
     21      -0.3684      1.00000
     22      -0.0017      1.00000
     23       0.3782      1.00000
     24       0.3784      1.00000
     25       7.2572      0.00000
     26      10.7735      0.00000
     27      10.7737      0.00000
     28      11.3041      0.00000
     29      11.3043      0.00000
     30      12.8011      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6702      1.00000
      2     -18.2522      1.00000
      3     -18.1988      1.00000
      4     -17.5698      1.00000
      5     -17.5557      1.00000
      6     -17.5306      1.00000
      7      -7.6183      1.00000
      8      -7.4895      1.00000
      9      -4.8166      1.00000
     10      -4.8017      1.00000
     11      -4.6422      1.00000
     12      -4.4694      1.00000
     13      -2.3911      1.00000
     14      -2.2611      1.00000
     15      -2.0552      1.00000
     16      -1.6669      1.00000
     17      -0.9440      1.00000
     18      -0.8024      1.00000
     19      -0.7654      1.00000
     20      -0.3998      1.00000
     21      -0.3598      1.00000
     22      -0.0639      1.00000
     23       0.4159      1.00000
     24       0.4320      1.00000
     25       7.5118      0.00000
     26      10.7784      0.00000
     27      10.8277      0.00000
     28      11.3089      0.00000
     29      11.3755      0.00000
     30      12.7889      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6702      1.00000
      2     -18.2522      1.00000
      3     -18.1988      1.00000
      4     -17.5697      1.00000
      5     -17.5557      1.00000
      6     -17.5307      1.00000
      7      -7.6183      1.00000
      8      -7.4895      1.00000
      9      -4.8166      1.00000
     10      -4.8017      1.00000
     11      -4.6422      1.00000
     12      -4.4693      1.00000
     13      -2.3911      1.00000
     14      -2.2611      1.00000
     15      -2.0552      1.00000
     16      -1.6669      1.00000
     17      -0.9440      1.00000
     18      -0.8024      1.00000
     19      -0.7655      1.00000
     20      -0.3998      1.00000
     21      -0.3598      1.00000
     22      -0.0639      1.00000
     23       0.4159      1.00000
     24       0.4321      1.00000
     25       7.5118      0.00000
     26      10.7782      0.00000
     27      10.8278      0.00000
     28      11.3089      0.00000
     29      11.3755      0.00000
     30      12.7889      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6702      1.00000
      2     -18.2523      1.00000
      3     -18.1987      1.00000
      4     -17.5697      1.00000
      5     -17.5557      1.00000
      6     -17.5307      1.00000
      7      -7.6184      1.00000
      8      -7.4894      1.00000
      9      -4.8167      1.00000
     10      -4.8017      1.00000
     11      -4.6421      1.00000
     12      -4.4694      1.00000
     13      -2.3911      1.00000
     14      -2.2612      1.00000
     15      -2.0552      1.00000
     16      -1.6669      1.00000
     17      -0.9440      1.00000
     18      -0.8024      1.00000
     19      -0.7654      1.00000
     20      -0.3997      1.00000
     21      -0.3599      1.00000
     22      -0.0638      1.00000
     23       0.4160      1.00000
     24       0.4320      1.00000
     25       7.5118      0.00000
     26      10.7783      0.00000
     27      10.8278      0.00000
     28      11.3090      0.00000
     29      11.3754      0.00000
     30      12.7889      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5354      1.00000
      2     -18.3952      1.00000
      3     -18.1814      1.00000
      4     -17.6069      1.00000
      5     -17.5761      1.00000
      6     -17.5408      1.00000
      7      -7.6783      1.00000
      8      -7.2194      1.00000
      9      -4.8850      1.00000
     10      -4.8263      1.00000
     11      -4.7556      1.00000
     12      -4.2515      1.00000
     13      -2.5083      1.00000
     14      -2.1784      1.00000
     15      -2.0160      1.00000
     16      -1.5053      1.00000
     17      -1.3325      1.00000
     18      -0.8794      1.00000
     19      -0.7996      1.00000
     20      -0.4353      1.00000
     21      -0.3319      1.00000
     22      -0.1481      1.00000
     23       0.4520      1.00000
     24       0.5383      1.00000
     25       8.1780      0.00000
     26      10.8250      0.00000
     27      10.9307      0.00000
     28      11.3683      0.00000
     29      11.5695      0.00000
     30      12.3687      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5354      1.00000
      2     -18.3952      1.00000
      3     -18.1815      1.00000
      4     -17.6066      1.00000
      5     -17.5763      1.00000
      6     -17.5409      1.00000
      7      -7.6783      1.00000
      8      -7.2194      1.00000
      9      -4.8852      1.00000
     10      -4.8262      1.00000
     11      -4.7556      1.00000
     12      -4.2515      1.00000
     13      -2.5083      1.00000
     14      -2.1785      1.00000
     15      -2.0159      1.00000
     16      -1.5052      1.00000
     17      -1.3325      1.00000
     18      -0.8794      1.00000
     19      -0.7997      1.00000
     20      -0.4354      1.00000
     21      -0.3318      1.00000
     22      -0.1481      1.00000
     23       0.4519      1.00000
     24       0.5384      1.00000
     25       8.1779      0.00000
     26      10.8248      0.00000
     27      10.9307      0.00000
     28      11.3683      0.00000
     29      11.5696      0.00000
     30      12.3688      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5354      1.00000
      2     -18.3952      1.00000
      3     -18.1813      1.00000
      4     -17.6067      1.00000
      5     -17.5762      1.00000
      6     -17.5410      1.00000
      7      -7.6784      1.00000
      8      -7.2193      1.00000
      9      -4.8851      1.00000
     10      -4.8263      1.00000
     11      -4.7556      1.00000
     12      -4.2515      1.00000
     13      -2.5083      1.00000
     14      -2.1785      1.00000
     15      -2.0159      1.00000
     16      -1.5052      1.00000
     17      -1.3325      1.00000
     18      -0.8794      1.00000
     19      -0.7996      1.00000
     20      -0.4353      1.00000
     21      -0.3320      1.00000
     22      -0.1481      1.00000
     23       0.4520      1.00000
     24       0.5383      1.00000
     25       8.1779      0.00000
     26      10.8248      0.00000
     27      10.9307      0.00000
     28      11.3684      0.00000
     29      11.5695      0.00000
     30      12.3687      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.6065      1.00000
      3     -18.1629      1.00000
      4     -17.6293      1.00000
      5     -17.5931      1.00000
      6     -17.5573      1.00000
      7      -7.7355      1.00000
      8      -6.9029      1.00000
      9      -5.0986      1.00000
     10      -4.8286      1.00000
     11      -4.7674      1.00000
     12      -4.0187      1.00000
     13      -2.5286      1.00000
     14      -2.1717      1.00000
     15      -1.9986      1.00000
     16      -1.6517      1.00000
     17      -1.3927      1.00000
     18      -0.9992      1.00000
     19      -0.8981      1.00000
     20      -0.4352      1.00000
     21      -0.3321      1.00000
     22      -0.1119      1.00000
     23       0.4358      1.00000
     24       0.6241      1.00000
     25       9.0378      0.00000
     26      10.7571      0.00000
     27      11.0225      0.00000
     28      11.3538      0.00000
     29      11.8452      0.00000
     30      12.1285      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.6065      1.00000
      3     -18.1629      1.00000
      4     -17.6289      1.00000
      5     -17.5935      1.00000
      6     -17.5573      1.00000
      7      -7.7355      1.00000
      8      -6.9029      1.00000
      9      -5.0987      1.00000
     10      -4.8285      1.00000
     11      -4.7674      1.00000
     12      -4.0186      1.00000
     13      -2.5286      1.00000
     14      -2.1718      1.00000
     15      -1.9985      1.00000
     16      -1.6517      1.00000
     17      -1.3925      1.00000
     18      -0.9994      1.00000
     19      -0.8983      1.00000
     20      -0.4353      1.00000
     21      -0.3321      1.00000
     22      -0.1117      1.00000
     23       0.4357      1.00000
     24       0.6242      1.00000
     25       9.0377      0.00000
     26      10.7570      0.00000
     27      11.0223      0.00000
     28      11.3536      0.00000
     29      11.8454      0.00000
     30      12.1286      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.6065      1.00000
      3     -18.1627      1.00000
      4     -17.6291      1.00000
      5     -17.5933      1.00000
      6     -17.5574      1.00000
      7      -7.7356      1.00000
      8      -6.9028      1.00000
      9      -5.0986      1.00000
     10      -4.8287      1.00000
     11      -4.7675      1.00000
     12      -4.0186      1.00000
     13      -2.5286      1.00000
     14      -2.1717      1.00000
     15      -1.9986      1.00000
     16      -1.6517      1.00000
     17      -1.3926      1.00000
     18      -0.9993      1.00000
     19      -0.8982      1.00000
     20      -0.4351      1.00000
     21      -0.3322      1.00000
     22      -0.1118      1.00000
     23       0.4357      1.00000
     24       0.6241      1.00000
     25       9.0378      0.00000
     26      10.7571      0.00000
     27      11.0224      0.00000
     28      11.3537      0.00000
     29      11.8453      0.00000
     30      12.1284      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.7450      1.00000
      3     -18.1548      1.00000
      4     -17.6355      1.00000
      5     -17.5992      1.00000
      6     -17.5656      1.00000
      7      -7.7584      1.00000
      8      -6.7483      1.00000
      9      -5.2083      1.00000
     10      -4.8173      1.00000
     11      -4.7807      1.00000
     12      -3.9135      1.00000
     13      -2.4719      1.00000
     14      -2.2848      1.00000
     15      -2.0380      1.00000
     16      -1.6156      1.00000
     17      -1.4123      1.00000
     18      -1.0584      1.00000
     19      -0.9638      1.00000
     20      -0.4285      1.00000
     21      -0.3293      1.00000
     22      -0.0717      1.00000
     23       0.4143      1.00000
     24       0.6556      1.00000
     25       9.6493      0.00000
     26      10.4019      0.00000
     27      11.1931      0.00000
     28      11.1976      0.00000
     29      11.9741      0.00000
     30      12.2548      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.7451      1.00000
      3     -18.1548      1.00000
      4     -17.6352      1.00000
      5     -17.5996      1.00000
      6     -17.5655      1.00000
      7      -7.7584      1.00000
      8      -6.7483      1.00000
      9      -5.2085      1.00000
     10      -4.8172      1.00000
     11      -4.7808      1.00000
     12      -3.9134      1.00000
     13      -2.4719      1.00000
     14      -2.2848      1.00000
     15      -2.0379      1.00000
     16      -1.6156      1.00000
     17      -1.4120      1.00000
     18      -1.0586      1.00000
     19      -0.9640      1.00000
     20      -0.4286      1.00000
     21      -0.3293      1.00000
     22      -0.0714      1.00000
     23       0.4142      1.00000
     24       0.6557      1.00000
     25       9.6492      0.00000
     26      10.4020      0.00000
     27      11.1930      0.00000
     28      11.1975      0.00000
     29      11.9743      0.00000
     30      12.2547      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2160      1.00000
      2     -18.7450      1.00000
      3     -18.1547      1.00000
      4     -17.6353      1.00000
      5     -17.5993      1.00000
      6     -17.5658      1.00000
      7      -7.7585      1.00000
      8      -6.7482      1.00000
      9      -5.2083      1.00000
     10      -4.8174      1.00000
     11      -4.7808      1.00000
     12      -3.9134      1.00000
     13      -2.4720      1.00000
     14      -2.2847      1.00000
     15      -2.0380      1.00000
     16      -1.6157      1.00000
     17      -1.4121      1.00000
     18      -1.0584      1.00000
     19      -0.9639      1.00000
     20      -0.4285      1.00000
     21      -0.3293      1.00000
     22      -0.0716      1.00000
     23       0.4142      1.00000
     24       0.6556      1.00000
     25       9.6492      0.00000
     26      10.4021      0.00000
     27      11.1931      0.00000
     28      11.1976      0.00000
     29      11.9742      0.00000
     30      12.2546      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5787      1.00000
      2     -18.3455      1.00000
      3     -18.1897      1.00000
      4     -17.5965      1.00000
      5     -17.5731      1.00000
      6     -17.5353      1.00000
      7      -7.6651      1.00000
      8      -7.2958      1.00000
      9      -4.8914      1.00000
     10      -4.8171      1.00000
     11      -4.6951      1.00000
     12      -4.3209      1.00000
     13      -2.4717      1.00000
     14      -2.2356      1.00000
     15      -1.9924      1.00000
     16      -1.5525      1.00000
     17      -1.2307      1.00000
     18      -0.8682      1.00000
     19      -0.7436      1.00000
     20      -0.4776      1.00000
     21      -0.2925      1.00000
     22      -0.1514      1.00000
     23       0.4437      1.00000
     24       0.5144      1.00000
     25       7.9706      0.00000
     26      10.7967      0.00000
     27      10.9326      0.00000
     28      11.3544      0.00000
     29      11.4844      0.00000
     30      12.5590      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5787      1.00000
      2     -18.3455      1.00000
      3     -18.1896      1.00000
      4     -17.5964      1.00000
      5     -17.5732      1.00000
      6     -17.5355      1.00000
      7      -7.6652      1.00000
      8      -7.2957      1.00000
      9      -4.8915      1.00000
     10      -4.8172      1.00000
     11      -4.6950      1.00000
     12      -4.3209      1.00000
     13      -2.4716      1.00000
     14      -2.2357      1.00000
     15      -1.9924      1.00000
     16      -1.5524      1.00000
     17      -1.2307      1.00000
     18      -0.8682      1.00000
     19      -0.7435      1.00000
     20      -0.4776      1.00000
     21      -0.2926      1.00000
     22      -0.1514      1.00000
     23       0.4437      1.00000
     24       0.5144      1.00000
     25       7.9706      0.00000
     26      10.7965      0.00000
     27      10.9328      0.00000
     28      11.3545      0.00000
     29      11.4844      0.00000
     30      12.5590      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5787      1.00000
      2     -18.3456      1.00000
      3     -18.1895      1.00000
      4     -17.5965      1.00000
      5     -17.5732      1.00000
      6     -17.5353      1.00000
      7      -7.6652      1.00000
      8      -7.2957      1.00000
      9      -4.8915      1.00000
     10      -4.8172      1.00000
     11      -4.6950      1.00000
     12      -4.3209      1.00000
     13      -2.4716      1.00000
     14      -2.2357      1.00000
     15      -1.9924      1.00000
     16      -1.5525      1.00000
     17      -1.2307      1.00000
     18      -0.8681      1.00000
     19      -0.7435      1.00000
     20      -0.4776      1.00000
     21      -0.2927      1.00000
     22      -0.1514      1.00000
     23       0.4438      1.00000
     24       0.5143      1.00000
     25       7.9706      0.00000
     26      10.7968      0.00000
     27      10.9327      0.00000
     28      11.3544      0.00000
     29      11.4844      0.00000
     30      12.5589      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1784      1.00000
      4     -17.6222      1.00000
      5     -17.5907      1.00000
      6     -17.5488      1.00000
      7      -7.7308      1.00000
      8      -6.9724      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6908      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5868      1.00000
     17      -1.4526      1.00000
     18      -0.9764      1.00000
     19      -0.7706      1.00000
     20      -0.5592      1.00000
     21      -0.2734      1.00000
     22      -0.1325      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7306      0.00000
     26      10.8636      0.00000
     27      11.0183      0.00000
     28      11.4231      0.00000
     29      11.6520      0.00000
     30      12.2012      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1783      1.00000
      4     -17.6219      1.00000
      5     -17.5909      1.00000
      6     -17.5489      1.00000
      7      -7.7309      1.00000
      8      -6.9724      1.00000
      9      -5.1418      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5867      1.00000
     17      -1.4526      1.00000
     18      -0.9765      1.00000
     19      -0.7707      1.00000
     20      -0.5592      1.00000
     21      -0.2734      1.00000
     22      -0.1324      1.00000
     23       0.4379      1.00000
     24       0.6080      1.00000
     25       8.7306      0.00000
     26      10.8634      0.00000
     27      11.0183      0.00000
     28      11.4231      0.00000
     29      11.6522      0.00000
     30      12.2012      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1782      1.00000
      4     -17.6221      1.00000
      5     -17.5908      1.00000
      6     -17.5489      1.00000
      7      -7.7309      1.00000
      8      -6.9723      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5868      1.00000
     17      -1.4527      1.00000
     18      -0.9764      1.00000
     19      -0.7707      1.00000
     20      -0.5590      1.00000
     21      -0.2735      1.00000
     22      -0.1325      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7306      0.00000
     26      10.8636      0.00000
     27      11.0183      0.00000
     28      11.4230      0.00000
     29      11.6521      0.00000
     30      12.2010      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1782      1.00000
      4     -17.6220      1.00000
      5     -17.5907      1.00000
      6     -17.5490      1.00000
      7      -7.7309      1.00000
      8      -6.9723      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5867      1.00000
     17      -1.4526      1.00000
     18      -0.9765      1.00000
     19      -0.7706      1.00000
     20      -0.5592      1.00000
     21      -0.2734      1.00000
     22      -0.1325      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7306      0.00000
     26      10.8634      0.00000
     27      11.0183      0.00000
     28      11.4231      0.00000
     29      11.6521      0.00000
     30      12.2011      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1784      1.00000
      4     -17.6220      1.00000
      5     -17.5909      1.00000
      6     -17.5488      1.00000
      7      -7.7308      1.00000
      8      -6.9725      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6908      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5868      1.00000
     17      -1.4526      1.00000
     18      -0.9764      1.00000
     19      -0.7708      1.00000
     20      -0.5591      1.00000
     21      -0.2735      1.00000
     22      -0.1324      1.00000
     23       0.4379      1.00000
     24       0.6080      1.00000
     25       8.7306      0.00000
     26      10.8636      0.00000
     27      11.0182      0.00000
     28      11.4230      0.00000
     29      11.6521      0.00000
     30      12.2012      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4112      1.00000
      2     -18.5251      1.00000
      3     -18.1783      1.00000
      4     -17.6222      1.00000
      5     -17.5908      1.00000
      6     -17.5488      1.00000
      7      -7.7309      1.00000
      8      -6.9724      1.00000
      9      -5.1417      1.00000
     10      -4.8073      1.00000
     11      -4.6907      1.00000
     12      -4.0946      1.00000
     13      -2.5095      1.00000
     14      -2.2109      1.00000
     15      -1.9339      1.00000
     16      -1.5869      1.00000
     17      -1.4527      1.00000
     18      -0.9764      1.00000
     19      -0.7706      1.00000
     20      -0.5591      1.00000
     21      -0.2734      1.00000
     22      -0.1325      1.00000
     23       0.4379      1.00000
     24       0.6079      1.00000
     25       8.7306      0.00000
     26      10.8636      0.00000
     27      11.0184      0.00000
     28      11.4231      0.00000
     29      11.6520      0.00000
     30      12.2010      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.7296      1.00000
      3     -18.1704      1.00000
      4     -17.6338      1.00000
      5     -17.5969      1.00000
      6     -17.5642      1.00000
      7      -7.7755      1.00000
      8      -6.6785      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4645      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6014      1.00000
     17      -1.4000      1.00000
     18      -1.0543      1.00000
     19      -0.9517      1.00000
     20      -0.5207      1.00000
     21      -0.3448      1.00000
     22      -0.0014      1.00000
     23       0.3992      1.00000
     24       0.6619      1.00000
     25       9.5438      0.00000
     26      10.5859      0.00000
     27      11.0935      0.00000
     28      11.3548      0.00000
     29      11.9613      0.00000
     30      12.1879      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.7296      1.00000
      3     -18.1703      1.00000
      4     -17.6334      1.00000
      5     -17.5972      1.00000
      6     -17.5642      1.00000
      7      -7.7755      1.00000
      8      -6.6785      1.00000
      9      -5.3796      1.00000
     10      -4.7749      1.00000
     11      -4.7103      1.00000
     12      -3.9149      1.00000
     13      -2.4644      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6014      1.00000
     17      -1.3998      1.00000
     18      -1.0545      1.00000
     19      -0.9518      1.00000
     20      -0.5207      1.00000
     21      -0.3448      1.00000
     22      -0.0012      1.00000
     23       0.3991      1.00000
     24       0.6620      1.00000
     25       9.5437      0.00000
     26      10.5859      0.00000
     27      11.0934      0.00000
     28      11.3547      0.00000
     29      11.9615      0.00000
     30      12.1878      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2214      1.00000
      2     -18.7296      1.00000
      3     -18.1702      1.00000
      4     -17.6336      1.00000
      5     -17.5970      1.00000
      6     -17.5643      1.00000
      7      -7.7756      1.00000
      8      -6.6784      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4644      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6015      1.00000
     17      -1.3999      1.00000
     18      -1.0542      1.00000
     19      -0.9518      1.00000
     20      -0.5205      1.00000
     21      -0.3449      1.00000
     22      -0.0013      1.00000
     23       0.3992      1.00000
     24       0.6619      1.00000
     25       9.5437      0.00000
     26      10.5860      0.00000
     27      11.0935      0.00000
     28      11.3547      0.00000
     29      11.9614      0.00000
     30      12.1877      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2214      1.00000
      2     -18.7296      1.00000
      3     -18.1702      1.00000
      4     -17.6336      1.00000
      5     -17.5969      1.00000
      6     -17.5644      1.00000
      7      -7.7756      1.00000
      8      -6.6784      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4645      1.00000
     14      -2.2472      1.00000
     15      -2.0734      1.00000
     16      -1.6014      1.00000
     17      -1.3999      1.00000
     18      -1.0544      1.00000
     19      -0.9517      1.00000
     20      -0.5206      1.00000
     21      -0.3448      1.00000
     22      -0.0013      1.00000
     23       0.3991      1.00000
     24       0.6619      1.00000
     25       9.5437      0.00000
     26      10.5860      0.00000
     27      11.0934      0.00000
     28      11.3548      0.00000
     29      11.9614      0.00000
     30      12.1877      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.7296      1.00000
      3     -18.1704      1.00000
      4     -17.6335      1.00000
      5     -17.5972      1.00000
      6     -17.5642      1.00000
      7      -7.7755      1.00000
      8      -6.6785      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4644      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6014      1.00000
     17      -1.3998      1.00000
     18      -1.0544      1.00000
     19      -0.9519      1.00000
     20      -0.5206      1.00000
     21      -0.3449      1.00000
     22      -0.0012      1.00000
     23       0.3991      1.00000
     24       0.6620      1.00000
     25       9.5437      0.00000
     26      10.5859      0.00000
     27      11.0934      0.00000
     28      11.3547      0.00000
     29      11.9615      0.00000
     30      12.1878      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.7296      1.00000
      3     -18.1703      1.00000
      4     -17.6338      1.00000
      5     -17.5969      1.00000
      6     -17.5642      1.00000
      7      -7.7755      1.00000
      8      -6.6785      1.00000
      9      -5.3795      1.00000
     10      -4.7749      1.00000
     11      -4.7104      1.00000
     12      -3.9149      1.00000
     13      -2.4644      1.00000
     14      -2.2473      1.00000
     15      -2.0733      1.00000
     16      -1.6015      1.00000
     17      -1.4000      1.00000
     18      -1.0542      1.00000
     19      -0.9516      1.00000
     20      -0.5206      1.00000
     21      -0.3448      1.00000
     22      -0.0014      1.00000
     23       0.3992      1.00000
     24       0.6619      1.00000
     25       9.5437      0.00000
     26      10.5859      0.00000
     27      11.0935      0.00000
     28      11.3548      0.00000
     29      11.9613      0.00000
     30      12.1878      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2265      1.00000
      2     -18.7138      1.00000
      3     -18.1864      1.00000
      4     -17.6317      1.00000
      5     -17.5957      1.00000
      6     -17.5621      1.00000
      7      -7.7914      1.00000
      8      -6.6008      1.00000
      9      -5.5206      1.00000
     10      -4.7638      1.00000
     11      -4.6501      1.00000
     12      -3.9139      1.00000
     13      -2.4421      1.00000
     14      -2.2527      1.00000
     15      -2.0747      1.00000
     16      -1.5374      1.00000
     17      -1.4532      1.00000
     18      -1.0987      1.00000
     19      -0.8506      1.00000
     20      -0.6285      1.00000
     21      -0.3553      1.00000
     22       0.0492      1.00000
     23       0.3846      1.00000
     24       0.6677      1.00000
     25       9.4615      0.00000
     26      10.8431      0.00000
     27      10.9281      0.00000
     28      11.6567      0.00000
     29      11.7048      0.00000
     30      12.1990      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.2265      1.00000
      2     -18.7138      1.00000
      3     -18.1863      1.00000
      4     -17.6316      1.00000
      5     -17.5958      1.00000
      6     -17.5623      1.00000
      7      -7.7914      1.00000
      8      -6.6008      1.00000
      9      -5.5207      1.00000
     10      -4.7638      1.00000
     11      -4.6500      1.00000
     12      -3.9139      1.00000
     13      -2.4421      1.00000
     14      -2.2527      1.00000
     15      -2.0747      1.00000
     16      -1.5373      1.00000
     17      -1.4531      1.00000
     18      -1.0988      1.00000
     19      -0.8506      1.00000
     20      -0.6285      1.00000
     21      -0.3552      1.00000
     22       0.0491      1.00000
     23       0.3846      1.00000
     24       0.6677      1.00000
     25       9.4614      0.00000
     26      10.8432      0.00000
     27      10.9280      0.00000
     28      11.6567      0.00000
     29      11.7049      0.00000
     30      12.1990      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2265      1.00000
      2     -18.7137      1.00000
      3     -18.1863      1.00000
      4     -17.6317      1.00000
      5     -17.5957      1.00000
      6     -17.5621      1.00000
      7      -7.7915      1.00000
      8      -6.6008      1.00000
      9      -5.5206      1.00000
     10      -4.7638      1.00000
     11      -4.6501      1.00000
     12      -3.9139      1.00000
     13      -2.4421      1.00000
     14      -2.2527      1.00000
     15      -2.0747      1.00000
     16      -1.5375      1.00000
     17      -1.4532      1.00000
     18      -1.0986      1.00000
     19      -0.8505      1.00000
     20      -0.6285      1.00000
     21      -0.3553      1.00000
     22       0.0491      1.00000
     23       0.3847      1.00000
     24       0.6676      1.00000
     25       9.4615      0.00000
     26      10.8432      0.00000
     27      10.9282      0.00000
     28      11.6567      0.00000
     29      11.7048      0.00000
     30      12.1989      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0735      1.00000
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     29      12.0847      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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     29      12.0849      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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     27      10.9398      0.00000
     28      11.7168      0.00000
     29      12.0849      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      10.9318      0.00000
     29      11.6119      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.3063      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4898      1.00000
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     28      11.3063      0.00000
     29      11.6224      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4881      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3137      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3095      1.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3138      1.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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     27      11.1953      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
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     22      -0.1137      1.00000
     23       0.3771      1.00000
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     25       8.9192      0.00000
     26      10.7526      0.00000
     27      11.1257      0.00000
     28      11.3255      0.00000
     29      11.6977      0.00000
     30      12.0757      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6300      1.00000
      3     -18.1074      1.00000
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     11      -4.5354      1.00000
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     13      -2.5660      1.00000
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     15      -1.9414      1.00000
     16      -1.6402      1.00000
     17      -1.3393      1.00000
     18      -0.9628      1.00000
     19      -0.8324      1.00000
     20      -0.5038      1.00000
     21      -0.2676      1.00000
     22      -0.1136      1.00000
     23       0.3771      1.00000
     24       0.5975      1.00000
     25       8.9192      0.00000
     26      10.7524      0.00000
     27      11.1258      0.00000
     28      11.3255      0.00000
     29      11.6977      0.00000
     30      12.0758      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6178      1.00000
      3     -18.1261      1.00000
      4     -17.6205      1.00000
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      8      -6.8056      1.00000
      9      -5.3330      1.00000
     10      -4.8096      1.00000
     11      -4.5257      1.00000
     12      -4.1428      1.00000
     13      -2.5258      1.00000
     14      -2.1261      1.00000
     15      -2.0023      1.00000
     16      -1.7368      1.00000
     17      -1.3425      1.00000
     18      -0.9300      1.00000
     19      -0.7397      1.00000
     20      -0.5276      1.00000
     21      -0.3147      1.00000
     22      -0.0607      1.00000
     23       0.3065      1.00000
     24       0.6413      1.00000
     25       8.9088      0.00000
     26      10.7468      0.00000
     27      11.2442      0.00000
     28      11.4313      0.00000
     29      11.6530      0.00000
     30      12.0954      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6299      1.00000
      3     -18.1075      1.00000
      4     -17.6217      1.00000
      5     -17.5944      1.00000
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      7      -7.8113      1.00000
      8      -6.8041      1.00000
      9      -5.3310      1.00000
     10      -4.7921      1.00000
     11      -4.5355      1.00000
     12      -4.1715      1.00000
     13      -2.5660      1.00000
     14      -2.1499      1.00000
     15      -1.9415      1.00000
     16      -1.6403      1.00000
     17      -1.3393      1.00000
     18      -0.9627      1.00000
     19      -0.8324      1.00000
     20      -0.5038      1.00000
     21      -0.2676      1.00000
     22      -0.1137      1.00000
     23       0.3771      1.00000
     24       0.5975      1.00000
     25       8.9192      0.00000
     26      10.7526      0.00000
     27      11.1257      0.00000
     28      11.3255      0.00000
     29      11.6977      0.00000
     30      12.0758      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6181      1.00000
      3     -18.1257      1.00000
      4     -17.6206      1.00000
      5     -17.5901      1.00000
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      7      -7.8130      1.00000
      8      -6.8053      1.00000
      9      -5.3331      1.00000
     10      -4.8097      1.00000
     11      -4.5256      1.00000
     12      -4.1429      1.00000
     13      -2.5258      1.00000
     14      -2.1260      1.00000
     15      -2.0024      1.00000
     16      -1.7367      1.00000
     17      -1.3425      1.00000
     18      -0.9301      1.00000
     19      -0.7397      1.00000
     20      -0.5275      1.00000
     21      -0.3146      1.00000
     22      -0.0608      1.00000
     23       0.3065      1.00000
     24       0.6412      1.00000
     25       8.9087      0.00000
     26      10.7468      0.00000
     27      11.2442      0.00000
     28      11.4314      0.00000
     29      11.6530      0.00000
     30      12.0953      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3718      1.00000
      2     -18.6302      1.00000
      3     -18.1072      1.00000
      4     -17.6216      1.00000
      5     -17.5946      1.00000
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      7      -7.8114      1.00000
      8      -6.8039      1.00000
      9      -5.3312      1.00000
     10      -4.7921      1.00000
     11      -4.5354      1.00000
     12      -4.1715      1.00000
     13      -2.5660      1.00000
     14      -2.1499      1.00000
     15      -1.9413      1.00000
     16      -1.6402      1.00000
     17      -1.3393      1.00000
     18      -0.9629      1.00000
     19      -0.8325      1.00000
     20      -0.5037      1.00000
     21      -0.2675      1.00000
     22      -0.1137      1.00000
     23       0.3772      1.00000
     24       0.5975      1.00000
     25       8.9192      0.00000
     26      10.7525      0.00000
     27      11.1257      0.00000
     28      11.3254      0.00000
     29      11.6978      0.00000
     30      12.0759      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3737      1.00000
      2     -18.6182      1.00000
      3     -18.1256      1.00000
      4     -17.6208      1.00000
      5     -17.5901      1.00000
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      7      -7.8130      1.00000
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     10      -4.8096      1.00000
     11      -4.5255      1.00000
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     13      -2.5258      1.00000
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     15      -2.0023      1.00000
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     17      -1.3425      1.00000
     18      -0.9300      1.00000
     19      -0.7398      1.00000
     20      -0.5274      1.00000
     21      -0.3146      1.00000
     22      -0.0608      1.00000
     23       0.3065      1.00000
     24       0.6412      1.00000
     25       8.9088      0.00000
     26      10.7470      0.00000
     27      11.2442      0.00000
     28      11.4314      0.00000
     29      11.6529      0.00000
     30      12.0951      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2062      1.00000
      2     -18.7230      1.00000
      3     -18.1941      1.00000
      4     -17.6330      1.00000
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     10      -4.7990      1.00000
     11      -4.5401      1.00000
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     13      -2.4847      1.00000
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     16      -1.6624      1.00000
     17      -1.2901      1.00000
     18      -1.0777      1.00000
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     20      -0.5574      1.00000
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     22       0.0329      1.00000
     23       0.2844      1.00000
     24       0.6289      1.00000
     25       9.6901      0.00000
     26      10.5828      0.00000
     27      11.2216      0.00000
     28      11.4054      0.00000
     29      11.9202      0.00000
     30      12.1978      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7338      1.00000
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      4     -17.6348      1.00000
      5     -17.6052      1.00000
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      7      -7.7298      1.00000
      8      -6.6580      1.00000
      9      -5.5222      1.00000
     10      -4.7874      1.00000
     11      -4.5501      1.00000
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     13      -2.5316      1.00000
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     16      -1.5783      1.00000
     17      -1.3233      1.00000
     18      -1.0777      1.00000
     19      -0.8753      1.00000
     20      -0.5265      1.00000
     21      -0.2580      1.00000
     22      -0.0479      1.00000
     23       0.3622      1.00000
     24       0.5950      1.00000
     25       9.6859      0.00000
     26      10.7037      0.00000
     27      10.9534      0.00000
     28      11.4509      0.00000
     29      11.9393      0.00000
     30      12.0748      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7228      1.00000
      3     -18.1942      1.00000
      4     -17.6328      1.00000
      5     -17.6038      1.00000
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      7      -7.7309      1.00000
      8      -6.6598      1.00000
      9      -5.5223      1.00000
     10      -4.7991      1.00000
     11      -4.5401      1.00000
     12      -4.0031      1.00000
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     15      -2.0325      1.00000
     16      -1.6625      1.00000
     17      -1.2901      1.00000
     18      -1.0776      1.00000
     19      -0.7844      1.00000
     20      -0.5573      1.00000
     21      -0.3098      1.00000
     22       0.0330      1.00000
     23       0.2843      1.00000
     24       0.6289      1.00000
     25       9.6900      0.00000
     26      10.5829      0.00000
     27      11.2216      0.00000
     28      11.4054      0.00000
     29      11.9202      0.00000
     30      12.1977      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7336      1.00000
      3     -18.1812      1.00000
      4     -17.6351      1.00000
      5     -17.6048      1.00000
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      7      -7.7297      1.00000
      8      -6.6582      1.00000
      9      -5.5220      1.00000
     10      -4.7874      1.00000
     11      -4.5501      1.00000
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     13      -2.5316      1.00000
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     15      -2.0027      1.00000
     16      -1.5784      1.00000
     17      -1.3234      1.00000
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     19      -0.8752      1.00000
     20      -0.5266      1.00000
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     22      -0.0480      1.00000
     23       0.3623      1.00000
     24       0.5949      1.00000
     25       9.6860      0.00000
     26      10.7036      0.00000
     27      10.9536      0.00000
     28      11.4510      0.00000
     29      11.9393      0.00000
     30      12.0747      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7228      1.00000
      3     -18.1943      1.00000
      4     -17.6326      1.00000
      5     -17.6039      1.00000
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      7      -7.7308      1.00000
      8      -6.6598      1.00000
      9      -5.5224      1.00000
     10      -4.7990      1.00000
     11      -4.5401      1.00000
     12      -4.0031      1.00000
     13      -2.4847      1.00000
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     15      -2.0326      1.00000
     16      -1.6624      1.00000
     17      -1.2900      1.00000
     18      -1.0778      1.00000
     19      -0.7844      1.00000
     20      -0.5575      1.00000
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     22       0.0331      1.00000
     23       0.2842      1.00000
     24       0.6290      1.00000
     25       9.6900      0.00000
     26      10.5827      0.00000
     27      11.2216      0.00000
     28      11.4053      0.00000
     29      11.9203      0.00000
     30      12.1978      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7338      1.00000
      3     -18.1809      1.00000
      4     -17.6350      1.00000
      5     -17.6049      1.00000
      6     -17.5654      1.00000
      7      -7.7298      1.00000
      8      -6.6579      1.00000
      9      -5.5222      1.00000
     10      -4.7874      1.00000
     11      -4.5501      1.00000
     12      -4.0203      1.00000
     13      -2.5316      1.00000
     14      -2.2805      1.00000
     15      -2.0027      1.00000
     16      -1.5784      1.00000
     17      -1.3234      1.00000
     18      -1.0776      1.00000
     19      -0.8752      1.00000
     20      -0.5265      1.00000
     21      -0.2578      1.00000
     22      -0.0480      1.00000
     23       0.3623      1.00000
     24       0.5948      1.00000
     25       9.6860      0.00000
     26      10.7036      0.00000
     27      10.9537      0.00000
     28      11.4508      0.00000
     29      11.9393      0.00000
     30      12.0747      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2032      1.00000
      2     -18.7337      1.00000
      3     -18.1810      1.00000
      4     -17.6349      1.00000
      5     -17.6050      1.00000
      6     -17.5653      1.00000
      7      -7.7298      1.00000
      8      -6.6580      1.00000
      9      -5.5221      1.00000
     10      -4.7875      1.00000
     11      -4.5501      1.00000
     12      -4.0203      1.00000
     13      -2.5316      1.00000
     14      -2.2806      1.00000
     15      -2.0027      1.00000
     16      -1.5784      1.00000
     17      -1.3234      1.00000
     18      -1.0775      1.00000
     19      -0.8752      1.00000
     20      -0.5265      1.00000
     21      -0.2580      1.00000
     22      -0.0480      1.00000
     23       0.3622      1.00000
     24       0.5949      1.00000
     25       9.6860      0.00000
     26      10.7037      0.00000
     27      10.9535      0.00000
     28      11.4510      0.00000
     29      11.9393      0.00000
     30      12.0746      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7228      1.00000
      3     -18.1944      1.00000
      4     -17.6326      1.00000
      5     -17.6040      1.00000
      6     -17.5629      1.00000
      7      -7.7308      1.00000
      8      -6.6599      1.00000
      9      -5.5223      1.00000
     10      -4.7990      1.00000
     11      -4.5401      1.00000
     12      -4.0031      1.00000
     13      -2.4847      1.00000
     14      -2.3049      1.00000
     15      -2.0326      1.00000
     16      -1.6624      1.00000
     17      -1.2900      1.00000
     18      -1.0777      1.00000
     19      -0.7845      1.00000
     20      -0.5574      1.00000
     21      -0.3098      1.00000
     22       0.0331      1.00000
     23       0.2842      1.00000
     24       0.6290      1.00000
     25       9.6900      0.00000
     26      10.5828      0.00000
     27      11.2215      0.00000
     28      11.4054      0.00000
     29      11.9203      0.00000
     30      12.1978      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.7337      1.00000
      3     -18.1811      1.00000
      4     -17.6351      1.00000
      5     -17.6048      1.00000
      6     -17.5652      1.00000
      7      -7.7297      1.00000
      8      -6.6581      1.00000
      9      -5.5221      1.00000
     10      -4.7874      1.00000
     11      -4.5501      1.00000
     12      -4.0203      1.00000
     13      -2.5316      1.00000
     14      -2.2806      1.00000
     15      -2.0028      1.00000
     16      -1.5784      1.00000
     17      -1.3234      1.00000
     18      -1.0775      1.00000
     19      -0.8752      1.00000
     20      -0.5266      1.00000
     21      -0.2579      1.00000
     22      -0.0480      1.00000
     23       0.3623      1.00000
     24       0.5948      1.00000
     25       9.6860      0.00000
     26      10.7036      0.00000
     27      10.9536      0.00000
     28      11.4510      0.00000
     29      11.9392      0.00000
     30      12.0748      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
      2     -18.7229      1.00000
      3     -18.1941      1.00000
      4     -17.6328      1.00000
      5     -17.6037      1.00000
      6     -17.5632      1.00000
      7      -7.7309      1.00000
      8      -6.6596      1.00000
      9      -5.5224      1.00000
     10      -4.7990      1.00000
     11      -4.5401      1.00000
     12      -4.0031      1.00000
     13      -2.4847      1.00000
     14      -2.3048      1.00000
     15      -2.0327      1.00000
     16      -1.6624      1.00000
     17      -1.2900      1.00000
     18      -1.0778      1.00000
     19      -0.7843      1.00000
     20      -0.5575      1.00000
     21      -0.3095      1.00000
     22       0.0330      1.00000
     23       0.2843      1.00000
     24       0.6288      1.00000
     25       9.6900      0.00000
     26      10.5828      0.00000
     27      11.2217      0.00000
     28      11.4053      0.00000
     29      11.9203      0.00000
     30      12.1977      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2030      1.00000
      2     -18.7339      1.00000
      3     -18.1809      1.00000
      4     -17.6349      1.00000
      5     -17.6051      1.00000
      6     -17.5651      1.00000
      7      -7.7298      1.00000
      8      -6.6580      1.00000
      9      -5.5223      1.00000
     10      -4.7874      1.00000
     11      -4.5501      1.00000
     12      -4.0203      1.00000
     13      -2.5316      1.00000
     14      -2.2805      1.00000
     15      -2.0027      1.00000
     16      -1.5782      1.00000
     17      -1.3233      1.00000
     18      -1.0777      1.00000
     19      -0.8753      1.00000
     20      -0.5266      1.00000
     21      -0.2578      1.00000
     22      -0.0480      1.00000
     23       0.3622      1.00000
     24       0.5949      1.00000
     25       9.6859      0.00000
     26      10.7036      0.00000
     27      10.9536      0.00000
     28      11.4508      0.00000
     29      11.9393      0.00000
     30      12.0748      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2062      1.00000
      2     -18.7229      1.00000
      3     -18.1942      1.00000
      4     -17.6329      1.00000
      5     -17.6037      1.00000
      6     -17.5629      1.00000
      7      -7.7309      1.00000
      8      -6.6598      1.00000
      9      -5.5224      1.00000
     10      -4.7990      1.00000
     11      -4.5400      1.00000
     12      -4.0032      1.00000
     13      -2.4847      1.00000
     14      -2.3049      1.00000
     15      -2.0326      1.00000
     16      -1.6625      1.00000
     17      -1.2901      1.00000
     18      -1.0777      1.00000
     19      -0.7843      1.00000
     20      -0.5574      1.00000
     21      -0.3096      1.00000
     22       0.0329      1.00000
     23       0.2844      1.00000
     24       0.6288      1.00000
     25       9.6901      0.00000
     26      10.5828      0.00000
     27      11.2216      0.00000
     28      11.4055      0.00000
     29      11.9202      0.00000
     30      12.1977      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2080      1.00000
      2     -18.7198      1.00000
      3     -18.1944      1.00000
      4     -17.6329      1.00000
      5     -17.6026      1.00000
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      7      -7.7423      1.00000
      8      -6.5884      1.00000
      9      -5.6311      1.00000
     10      -4.7765      1.00000
     11      -4.5212      1.00000
     12      -4.0121      1.00000
     13      -2.5134      1.00000
     14      -2.2052      1.00000
     15      -2.0966      1.00000
     16      -1.5634      1.00000
     17      -1.3504      1.00000
     18      -1.0898      1.00000
     19      -0.7659      1.00000
     20      -0.6016      1.00000
     21      -0.3157      1.00000
     22       0.0335      1.00000
     23       0.3166      1.00000
     24       0.6103      1.00000
     25       9.6049      0.00000
     26      10.7820      0.00000
     27      11.1056      0.00000
     28      11.5493      0.00000
     29      11.7472      0.00000
     30      12.1379      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2080      1.00000
      2     -18.7197      1.00000
      3     -18.1944      1.00000
      4     -17.6328      1.00000
      5     -17.6026      1.00000
      6     -17.5656      1.00000
      7      -7.7424      1.00000
      8      -6.5884      1.00000
      9      -5.6311      1.00000
     10      -4.7766      1.00000
     11      -4.5211      1.00000
     12      -4.0120      1.00000
     13      -2.5134      1.00000
     14      -2.2052      1.00000
     15      -2.0966      1.00000
     16      -1.5634      1.00000
     17      -1.3504      1.00000
     18      -1.0898      1.00000
     19      -0.7659      1.00000
     20      -0.6016      1.00000
     21      -0.3158      1.00000
     22       0.0335      1.00000
     23       0.3166      1.00000
     24       0.6103      1.00000
     25       9.6048      0.00000
     26      10.7820      0.00000
     27      11.1056      0.00000
     28      11.5493      0.00000
     29      11.7473      0.00000
     30      12.1379      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2081      1.00000
      2     -18.7195      1.00000
      3     -18.1945      1.00000
      4     -17.6329      1.00000
      5     -17.6025      1.00000
      6     -17.5655      1.00000
      7      -7.7423      1.00000
      8      -6.5886      1.00000
      9      -5.6309      1.00000
     10      -4.7765      1.00000
     11      -4.5212      1.00000
     12      -4.0120      1.00000
     13      -2.5134      1.00000
     14      -2.2053      1.00000
     15      -2.0965      1.00000
     16      -1.5635      1.00000
     17      -1.3504      1.00000
     18      -1.0896      1.00000
     19      -0.7658      1.00000
     20      -0.6016      1.00000
     21      -0.3159      1.00000
     22       0.0335      1.00000
     23       0.3166      1.00000
     24       0.6103      1.00000
     25       9.6049      0.00000
     26      10.7821      0.00000
     27      11.1056      0.00000
     28      11.5494      0.00000
     29      11.7472      0.00000
     30      12.1378      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2081      1.00000
      2     -18.7195      1.00000
      3     -18.1947      1.00000
      4     -17.6329      1.00000
      5     -17.6026      1.00000
      6     -17.5654      1.00000
      7      -7.7422      1.00000
      8      -6.5887      1.00000
      9      -5.6308      1.00000
     10      -4.7765      1.00000
     11      -4.5212      1.00000
     12      -4.0120      1.00000
     13      -2.5134      1.00000
     14      -2.2053      1.00000
     15      -2.0965      1.00000
     16      -1.5635      1.00000
     17      -1.3504      1.00000
     18      -1.0896      1.00000
     19      -0.7658      1.00000
     20      -0.6017      1.00000
     21      -0.3159      1.00000
     22       0.0336      1.00000
     23       0.3166      1.00000
     24       0.6104      1.00000
     25       9.6049      0.00000
     26      10.7819      0.00000
     27      11.1056      0.00000
     28      11.5494      0.00000
     29      11.7472      0.00000
     30      12.1379      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.2081      1.00000
      2     -18.7195      1.00000
      3     -18.1946      1.00000
      4     -17.6327      1.00000
      5     -17.6026      1.00000
      6     -17.5656      1.00000
      7      -7.7423      1.00000
      8      -6.5886      1.00000
      9      -5.6309      1.00000
     10      -4.7766      1.00000
     11      -4.5211      1.00000
     12      -4.0120      1.00000
     13      -2.5134      1.00000
     14      -2.2053      1.00000
     15      -2.0965      1.00000
     16      -1.5634      1.00000
     17      -1.3504      1.00000
     18      -1.0897      1.00000
     19      -0.7659      1.00000
     20      -0.6016      1.00000
     21      -0.3158      1.00000
     22       0.0336      1.00000
     23       0.3166      1.00000
     24       0.6103      1.00000
     25       9.6049      0.00000
     26      10.7819      0.00000
     27      11.1056      0.00000
     28      11.5494      0.00000
     29      11.7472      0.00000
     30      12.1378      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2080      1.00000
      2     -18.7197      1.00000
      3     -18.1944      1.00000
      4     -17.6329      1.00000
      5     -17.6025      1.00000
      6     -17.5655      1.00000
      7      -7.7424      1.00000
      8      -6.5884      1.00000
      9      -5.6310      1.00000
     10      -4.7765      1.00000
     11      -4.5211      1.00000
     12      -4.0120      1.00000
     13      -2.5134      1.00000
     14      -2.2052      1.00000
     15      -2.0966      1.00000
     16      -1.5635      1.00000
     17      -1.3504      1.00000
     18      -1.0897      1.00000
     19      -0.7658      1.00000
     20      -0.6015      1.00000
     21      -0.3158      1.00000
     22       0.0335      1.00000
     23       0.3166      1.00000
     24       0.6102      1.00000
     25       9.6049      0.00000
     26      10.7820      0.00000
     27      11.1057      0.00000
     28      11.5494      0.00000
     29      11.7471      0.00000
     30      12.1378      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0941      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6364      1.00000
      5     -17.6046      1.00000
      6     -17.5732      1.00000
      7      -7.7239      1.00000
      8      -6.3960      1.00000
      9      -5.8487      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2618      1.00000
     15      -2.1311      1.00000
     16      -1.4500      1.00000
     17      -1.3442      1.00000
     18      -1.1955      1.00000
     19      -0.8247      1.00000
     20      -0.5984      1.00000
     21      -0.3384      1.00000
     22       0.1310      1.00000
     23       0.2744      1.00000
     24       0.6034      1.00000
     25      10.1433      0.00000
     26      10.5298      0.00000
     27      11.0126      0.00000
     28      11.6569      0.00000
     29      11.9412      0.00000
     30      12.1238      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6363      1.00000
      5     -17.6049      1.00000
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      8      -6.3961      1.00000
      9      -5.8487      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2620      1.00000
     15      -2.1310      1.00000
     16      -1.4499      1.00000
     17      -1.3441      1.00000
     18      -1.1956      1.00000
     19      -0.8248      1.00000
     20      -0.5983      1.00000
     21      -0.3385      1.00000
     22       0.1311      1.00000
     23       0.2743      1.00000
     24       0.6035      1.00000
     25      10.1431      0.00000
     26      10.5299      0.00000
     27      11.0125      0.00000
     28      11.6570      0.00000
     29      11.9411      0.00000
     30      12.1239      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8096      1.00000
      3     -18.2229      1.00000
      4     -17.6363      1.00000
      5     -17.6047      1.00000
      6     -17.5732      1.00000
      7      -7.7239      1.00000
      8      -6.3961      1.00000
      9      -5.8487      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2620      1.00000
     15      -2.1309      1.00000
     16      -1.4500      1.00000
     17      -1.3442      1.00000
     18      -1.1954      1.00000
     19      -0.8248      1.00000
     20      -0.5983      1.00000
     21      -0.3385      1.00000
     22       0.1311      1.00000
     23       0.2743      1.00000
     24       0.6034      1.00000
     25      10.1431      0.00000
     26      10.5299      0.00000
     27      11.0125      0.00000
     28      11.6570      0.00000
     29      11.9412      0.00000
     30      12.1237      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6364      1.00000
      5     -17.6047      1.00000
      6     -17.5732      1.00000
      7      -7.7239      1.00000
      8      -6.3961      1.00000
      9      -5.8487      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2619      1.00000
     15      -2.1310      1.00000
     16      -1.4500      1.00000
     17      -1.3442      1.00000
     18      -1.1954      1.00000
     19      -0.8247      1.00000
     20      -0.5984      1.00000
     21      -0.3385      1.00000
     22       0.1310      1.00000
     23       0.2744      1.00000
     24       0.6034      1.00000
     25      10.1433      0.00000
     26      10.5298      0.00000
     27      11.0126      0.00000
     28      11.6570      0.00000
     29      11.9413      0.00000
     30      12.1237      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0941      1.00000
      2     -18.8097      1.00000
      3     -18.2229      1.00000
      4     -17.6362      1.00000
      5     -17.6048      1.00000
      6     -17.5732      1.00000
      7      -7.7239      1.00000
      8      -6.3960      1.00000
      9      -5.8488      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2619      1.00000
     15      -2.1310      1.00000
     16      -1.4499      1.00000
     17      -1.3441      1.00000
     18      -1.1956      1.00000
     19      -0.8248      1.00000
     20      -0.5984      1.00000
     21      -0.3384      1.00000
     22       0.1311      1.00000
     23       0.2743      1.00000
     24       0.6034      1.00000
     25      10.1431      0.00000
     26      10.5298      0.00000
     27      11.0126      0.00000
     28      11.6569      0.00000
     29      11.9413      0.00000
     30      12.1238      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.8097      1.00000
      3     -18.2228      1.00000
      4     -17.6363      1.00000
      5     -17.6047      1.00000
      6     -17.5733      1.00000
      7      -7.7240      1.00000
      8      -6.3959      1.00000
      9      -5.8488      1.00000
     10      -4.7637      1.00000
     11      -4.5244      1.00000
     12      -3.9464      1.00000
     13      -2.4850      1.00000
     14      -2.2618      1.00000
     15      -2.1311      1.00000
     16      -1.4499      1.00000
     17      -1.3442      1.00000
     18      -1.1956      1.00000
     19      -0.8247      1.00000
     20      -0.5984      1.00000
     21      -0.3384      1.00000
     22       0.1310      1.00000
     23       0.2744      1.00000
     24       0.6034      1.00000
     25      10.1431      0.00000
     26      10.5299      0.00000
     27      11.0126      0.00000
     28      11.6568      0.00000
     29      11.9413      0.00000
     30      12.1238      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.5036      1.00000
      2     -18.9298      1.00000
      3     -17.6743      1.00000
      4     -17.5469      1.00000
      5     -17.5378      1.00000
      6     -17.5356      1.00000
      7      -8.5367      1.00000
      8      -6.2189      1.00000
      9      -5.1634      1.00000
     10      -4.9345      1.00000
     11      -4.9262      1.00000
     12      -4.0506      1.00000
     13      -2.2920      1.00000
     14      -2.0267      1.00000
     15      -1.9391      1.00000
     16      -1.5090      1.00000
     17      -1.2173      1.00000
     18      -1.0832      1.00000
     19      -0.9408      1.00000
     20      -0.8065      1.00000
     21      -0.4966      1.00000
     22       0.2517      1.00000
     23       0.5328      1.00000
     24       0.5933      1.00000
     25       8.2945      0.00000
     26      10.2377      0.00000
     27      10.5135      0.00000
     28      10.8309      0.00000
     29      12.0079      0.00000
     30      12.0238      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4637      1.00000
      2     -18.9109      1.00000
      3     -17.7223      1.00000
      4     -17.5776      1.00000
      5     -17.5454      1.00000
      6     -17.5394      1.00000
      7      -8.4325      1.00000
      8      -6.2648      1.00000
      9      -5.2918      1.00000
     10      -4.9022      1.00000
     11      -4.7805      1.00000
     12      -4.0780      1.00000
     13      -2.3669      1.00000
     14      -2.0131      1.00000
     15      -1.9433      1.00000
     16      -1.5949      1.00000
     17      -1.3198      1.00000
     18      -1.0001      1.00000
     19      -0.8389      1.00000
     20      -0.7570      1.00000
     21      -0.4377      1.00000
     22       0.1853      1.00000
     23       0.4423      1.00000
     24       0.6303      1.00000
     25       8.4747      0.00000
     26      10.3371      0.00000
     27      10.5830      0.00000
     28      10.9312      0.00000
     29      11.9259      0.00000
     30      12.0242      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.9122      1.00000
      3     -17.7168      1.00000
      4     -17.5693      1.00000
      5     -17.5585      1.00000
      6     -17.5393      1.00000
      7      -8.4321      1.00000
      8      -6.2642      1.00000
      9      -5.2913      1.00000
     10      -4.9045      1.00000
     11      -4.7749      1.00000
     12      -4.0872      1.00000
     13      -2.3734      1.00000
     14      -2.0118      1.00000
     15      -1.9556      1.00000
     16      -1.5629      1.00000
     17      -1.2918      1.00000
     18      -1.0011      1.00000
     19      -0.9019      1.00000
     20      -0.7332      1.00000
     21      -0.4397      1.00000
     22       0.1902      1.00000
     23       0.4788      1.00000
     24       0.5926      1.00000
     25       8.4830      0.00000
     26      10.3078      0.00000
     27      10.6106      0.00000
     28      10.8768      0.00000
     29      11.9561      0.00000
     30      12.0333      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4638      1.00000
      2     -18.9108      1.00000
      3     -17.7225      1.00000
      4     -17.5774      1.00000
      5     -17.5454      1.00000
      6     -17.5394      1.00000
      7      -8.4325      1.00000
      8      -6.2649      1.00000
      9      -5.2917      1.00000
     10      -4.9021      1.00000
     11      -4.7807      1.00000
     12      -4.0780      1.00000
     13      -2.3669      1.00000
     14      -2.0131      1.00000
     15      -1.9433      1.00000
     16      -1.5948      1.00000
     17      -1.3198      1.00000
     18      -1.0002      1.00000
     19      -0.8388      1.00000
     20      -0.7569      1.00000
     21      -0.4378      1.00000
     22       0.1852      1.00000
     23       0.4423      1.00000
     24       0.6303      1.00000
     25       8.4747      0.00000
     26      10.3371      0.00000
     27      10.5829      0.00000
     28      10.9313      0.00000
     29      11.9259      0.00000
     30      12.0244      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.9121      1.00000
      3     -17.7172      1.00000
      4     -17.5689      1.00000
      5     -17.5584      1.00000
      6     -17.5394      1.00000
      7      -8.4321      1.00000
      8      -6.2643      1.00000
      9      -5.2910      1.00000
     10      -4.9044      1.00000
     11      -4.7750      1.00000
     12      -4.0872      1.00000
     13      -2.3734      1.00000
     14      -2.0117      1.00000
     15      -1.9557      1.00000
     16      -1.5629      1.00000
     17      -1.2917      1.00000
     18      -1.0012      1.00000
     19      -0.9020      1.00000
     20      -0.7331      1.00000
     21      -0.4397      1.00000
     22       0.1902      1.00000
     23       0.4788      1.00000
     24       0.5927      1.00000
     25       8.4830      0.00000
     26      10.3078      0.00000
     27      10.6106      0.00000
     28      10.8769      0.00000
     29      11.9560      0.00000
     30      12.0333      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4638      1.00000
      2     -18.9108      1.00000
      3     -17.7228      1.00000
      4     -17.5772      1.00000
      5     -17.5454      1.00000
      6     -17.5394      1.00000
      7      -8.4324      1.00000
      8      -6.2650      1.00000
      9      -5.2916      1.00000
     10      -4.9021      1.00000
     11      -4.7807      1.00000
     12      -4.0780      1.00000
     13      -2.3668      1.00000
     14      -2.0131      1.00000
     15      -1.9433      1.00000
     16      -1.5948      1.00000
     17      -1.3198      1.00000
     18      -1.0002      1.00000
     19      -0.8388      1.00000
     20      -0.7570      1.00000
     21      -0.4378      1.00000
     22       0.1852      1.00000
     23       0.4423      1.00000
     24       0.6303      1.00000
     25       8.4747      0.00000
     26      10.3371      0.00000
     27      10.5828      0.00000
     28      10.9313      0.00000
     29      11.9259      0.00000
     30      12.0243      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.9121      1.00000
      3     -17.7170      1.00000
      4     -17.5690      1.00000
      5     -17.5584      1.00000
      6     -17.5395      1.00000
      7      -8.4321      1.00000
      8      -6.2643      1.00000
      9      -5.2911      1.00000
     10      -4.9045      1.00000
     11      -4.7749      1.00000
     12      -4.0872      1.00000
     13      -2.3734      1.00000
     14      -2.0118      1.00000
     15      -1.9556      1.00000
     16      -1.5630      1.00000
     17      -1.2917      1.00000
     18      -1.0012      1.00000
     19      -0.9019      1.00000
     20      -0.7332      1.00000
     21      -0.4397      1.00000
     22       0.1903      1.00000
     23       0.4787      1.00000
     24       0.5926      1.00000
     25       8.4830      0.00000
     26      10.3078      0.00000
     27      10.6106      0.00000
     28      10.8768      0.00000
     29      11.9561      0.00000
     30      12.0332      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3579      1.00000
      2     -18.8546      1.00000
      3     -17.8950      1.00000
      4     -17.6090      1.00000
      5     -17.5706      1.00000
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      8      -6.3883      1.00000
      9      -5.4763      1.00000
     10      -4.8338      1.00000
     11      -4.5587      1.00000
     12      -4.1389      1.00000
     13      -2.4898      1.00000
     14      -2.1156      1.00000
     15      -1.9173      1.00000
     16      -1.7271      1.00000
     17      -1.3799      1.00000
     18      -0.8693      1.00000
     19      -0.7265      1.00000
     20      -0.6144      1.00000
     21      -0.3030      1.00000
     22      -0.0323      1.00000
     23       0.3251      1.00000
     24       0.6363      1.00000
     25       8.9619      0.00000
     26      10.6429      0.00000
     27      10.7149      0.00000
     28      11.3017      0.00000
     29      11.7831      0.00000
     30      11.9373      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3544      1.00000
      2     -18.8641      1.00000
      3     -17.8724      1.00000
      4     -17.6056      1.00000
      5     -17.5883      1.00000
      6     -17.5490      1.00000
      7      -8.1539      1.00000
      8      -6.3838      1.00000
      9      -5.4803      1.00000
     10      -4.8140      1.00000
     11      -4.5534      1.00000
     12      -4.1885      1.00000
     13      -2.5144      1.00000
     14      -2.1307      1.00000
     15      -1.9158      1.00000
     16      -1.6179      1.00000
     17      -1.3197      1.00000
     18      -0.9267      1.00000
     19      -0.8104      1.00000
     20      -0.6179      1.00000
     21      -0.3203      1.00000
     22       0.0417      1.00000
     23       0.4289      1.00000
     24       0.5108      1.00000
     25       9.0061      0.00000
     26      10.4602      0.00000
     27      10.8409      0.00000
     28      11.0277      0.00000
     29      11.8961      0.00000
     30      12.0363      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3580      1.00000
      2     -18.8545      1.00000
      3     -17.8951      1.00000
      4     -17.6088      1.00000
      5     -17.5705      1.00000
      6     -17.5467      1.00000
      7      -8.1557      1.00000
      8      -6.3884      1.00000
      9      -5.4762      1.00000
     10      -4.8338      1.00000
     11      -4.5588      1.00000
     12      -4.1388      1.00000
     13      -2.4898      1.00000
     14      -2.1157      1.00000
     15      -1.9173      1.00000
     16      -1.7270      1.00000
     17      -1.3800      1.00000
     18      -0.8693      1.00000
     19      -0.7264      1.00000
     20      -0.6143      1.00000
     21      -0.3030      1.00000
     22      -0.0324      1.00000
     23       0.3251      1.00000
     24       0.6363      1.00000
     25       8.9619      0.00000
     26      10.6429      0.00000
     27      10.7148      0.00000
     28      11.3018      0.00000
     29      11.7831      0.00000
     30      11.9375      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3545      1.00000
      2     -18.8639      1.00000
      3     -17.8729      1.00000
      4     -17.6053      1.00000
      5     -17.5883      1.00000
      6     -17.5491      1.00000
      7      -8.1538      1.00000
      8      -6.3841      1.00000
      9      -5.4800      1.00000
     10      -4.8139      1.00000
     11      -4.5536      1.00000
     12      -4.1884      1.00000
     13      -2.5143      1.00000
     14      -2.1307      1.00000
     15      -1.9158      1.00000
     16      -1.6179      1.00000
     17      -1.3196      1.00000
     18      -0.9265      1.00000
     19      -0.8107      1.00000
     20      -0.6178      1.00000
     21      -0.3204      1.00000
     22       0.0417      1.00000
     23       0.4289      1.00000
     24       0.5108      1.00000
     25       9.0061      0.00000
     26      10.4602      0.00000
     27      10.8410      0.00000
     28      11.0279      0.00000
     29      11.8960      0.00000
     30      12.0363      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3580      1.00000
      2     -18.8544      1.00000
      3     -17.8954      1.00000
      4     -17.6087      1.00000
      5     -17.5707      1.00000
      6     -17.5465      1.00000
      7      -8.1556      1.00000
      8      -6.3886      1.00000
      9      -5.4761      1.00000
     10      -4.8337      1.00000
     11      -4.5589      1.00000
     12      -4.1388      1.00000
     13      -2.4897      1.00000
     14      -2.1158      1.00000
     15      -1.9173      1.00000
     16      -1.7270      1.00000
     17      -1.3800      1.00000
     18      -0.8694      1.00000
     19      -0.7263      1.00000
     20      -0.6143      1.00000
     21      -0.3031      1.00000
     22      -0.0324      1.00000
     23       0.3251      1.00000
     24       0.6364      1.00000
     25       8.9619      0.00000
     26      10.6429      0.00000
     27      10.7147      0.00000
     28      11.3018      0.00000
     29      11.7831      0.00000
     30      11.9375      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3545      1.00000
      2     -18.8640      1.00000
      3     -17.8726      1.00000
      4     -17.6054      1.00000
      5     -17.5883      1.00000
      6     -17.5493      1.00000
      7      -8.1538      1.00000
      8      -6.3839      1.00000
      9      -5.4801      1.00000
     10      -4.8141      1.00000
     11      -4.5535      1.00000
     12      -4.1884      1.00000
     13      -2.5144      1.00000
     14      -2.1307      1.00000
     15      -1.9158      1.00000
     16      -1.6180      1.00000
     17      -1.3197      1.00000
     18      -0.9266      1.00000
     19      -0.8105      1.00000
     20      -0.6178      1.00000
     21      -0.3203      1.00000
     22       0.0417      1.00000
     23       0.4289      1.00000
     24       0.5107      1.00000
     25       9.0061      0.00000
     26      10.4602      0.00000
     27      10.8409      0.00000
     28      11.0278      0.00000
     29      11.8961      0.00000
     30      12.0362      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2329      1.00000
      2     -18.7690      1.00000
      3     -18.1221      1.00000
      4     -17.6310      1.00000
      5     -17.5959      1.00000
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      7      -7.8143      1.00000
      8      -6.5603      1.00000
      9      -5.6169      1.00000
     10      -4.7822      1.00000
     11      -4.3852      1.00000
     12      -4.2027      1.00000
     13      -2.5442      1.00000
     14      -2.3716      1.00000
     15      -1.8198      1.00000
     16      -1.7388      1.00000
     17      -1.3408      1.00000
     18      -0.8448      1.00000
     19      -0.6877      1.00000
     20      -0.4291      1.00000
     21      -0.3310      1.00000
     22      -0.0996      1.00000
     23       0.1943      1.00000
     24       0.6035      1.00000
     25       9.6424      0.00000
     26      10.7924      0.00000
     27      11.0414      0.00000
     28      11.4903      0.00000
     29      11.7438      0.00000
     30      12.0510      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2258      1.00000
      2     -18.7899      1.00000
      3     -18.0939      1.00000
      4     -17.6355      1.00000
      5     -17.6031      1.00000
      6     -17.5586      1.00000
      7      -7.8118      1.00000
      8      -6.5534      1.00000
      9      -5.6246      1.00000
     10      -4.7491      1.00000
     11      -4.3760      1.00000
     12      -4.2745      1.00000
     13      -2.5798      1.00000
     14      -2.3478      1.00000
     15      -1.8431      1.00000
     16      -1.6032      1.00000
     17      -1.2816      1.00000
     18      -0.9569      1.00000
     19      -0.7681      1.00000
     20      -0.4916      1.00000
     21      -0.2472      1.00000
     22      -0.0460      1.00000
     23       0.2883      1.00000
     24       0.4954      1.00000
     25       9.7096      0.00000
     26      10.6556      0.00000
     27      11.0210      0.00000
     28      11.2291      0.00000
     29      11.8210      0.00000
     30      12.0816      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.7688      1.00000
      3     -18.1221      1.00000
      4     -17.6308      1.00000
      5     -17.5959      1.00000
      6     -17.5557      1.00000
      7      -7.8143      1.00000
      8      -6.5603      1.00000
      9      -5.6167      1.00000
     10      -4.7822      1.00000
     11      -4.3854      1.00000
     12      -4.2025      1.00000
     13      -2.5442      1.00000
     14      -2.3716      1.00000
     15      -1.8197      1.00000
     16      -1.7388      1.00000
     17      -1.3409      1.00000
     18      -0.8448      1.00000
     19      -0.6875      1.00000
     20      -0.4291      1.00000
     21      -0.3311      1.00000
     22      -0.0996      1.00000
     23       0.1943      1.00000
     24       0.6035      1.00000
     25       9.6424      0.00000
     26      10.7923      0.00000
     27      11.0413      0.00000
     28      11.4902      0.00000
     29      11.7440      0.00000
     30      12.0511      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2259      1.00000
      2     -18.7896      1.00000
      3     -18.0942      1.00000
      4     -17.6354      1.00000
      5     -17.6029      1.00000
      6     -17.5587      1.00000
      7      -7.8118      1.00000
      8      -6.5537      1.00000
      9      -5.6244      1.00000
     10      -4.7490      1.00000
     11      -4.3763      1.00000
     12      -4.2742      1.00000
     13      -2.5797      1.00000
     14      -2.3479      1.00000
     15      -1.8432      1.00000
     16      -1.6032      1.00000
     17      -1.2815      1.00000
     18      -0.9567      1.00000
     19      -0.7683      1.00000
     20      -0.4916      1.00000
     21      -0.2474      1.00000
     22      -0.0459      1.00000
     23       0.2885      1.00000
     24       0.4953      1.00000
     25       9.7097      0.00000
     26      10.6556      0.00000
     27      11.0211      0.00000
     28      11.2295      0.00000
     29      11.8209      0.00000
     30      12.0815      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.7687      1.00000
      3     -18.1224      1.00000
      4     -17.6308      1.00000
      5     -17.5960      1.00000
      6     -17.5555      1.00000
      7      -7.8142      1.00000
      8      -6.5605      1.00000
      9      -5.6167      1.00000
     10      -4.7820      1.00000
     11      -4.3855      1.00000
     12      -4.2024      1.00000
     13      -2.5441      1.00000
     14      -2.3717      1.00000
     15      -1.8196      1.00000
     16      -1.7387      1.00000
     17      -1.3410      1.00000
     18      -0.8448      1.00000
     19      -0.6875      1.00000
     20      -0.4291      1.00000
     21      -0.3312      1.00000
     22      -0.0996      1.00000
     23       0.1943      1.00000
     24       0.6036      1.00000
     25       9.6424      0.00000
     26      10.7922      0.00000
     27      11.0413      0.00000
     28      11.4901      0.00000
     29      11.7439      0.00000
     30      12.0512      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2259      1.00000
      2     -18.7897      1.00000
      3     -18.0939      1.00000
      4     -17.6353      1.00000
      5     -17.6030      1.00000
      6     -17.5588      1.00000
      7      -7.8119      1.00000
      8      -6.5535      1.00000
      9      -5.6244      1.00000
     10      -4.7492      1.00000
     11      -4.3761      1.00000
     12      -4.2743      1.00000
     13      -2.5797      1.00000
     14      -2.3479      1.00000
     15      -1.8431      1.00000
     16      -1.6033      1.00000
     17      -1.2816      1.00000
     18      -0.9568      1.00000
     19      -0.7682      1.00000
     20      -0.4916      1.00000
     21      -0.2473      1.00000
     22      -0.0459      1.00000
     23       0.2884      1.00000
     24       0.4952      1.00000
     25       9.7096      0.00000
     26      10.6556      0.00000
     27      11.0211      0.00000
     28      11.2293      0.00000
     29      11.8210      0.00000
     30      12.0814      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1700      1.00000
      2     -18.7203      1.00000
      3     -18.2340      1.00000
      4     -17.6452      1.00000
      5     -17.6054      1.00000
      6     -17.5612      1.00000
      7      -7.6293      1.00000
      8      -6.6671      1.00000
      9      -5.6728      1.00000
     10      -4.7458      1.00000
     11      -4.3537      1.00000
     12      -4.2308      1.00000
     13      -2.5362      1.00000
     14      -2.4910      1.00000
     15      -1.8471      1.00000
     16      -1.5881      1.00000
     17      -1.2842      1.00000
     18      -0.9749      1.00000
     19      -0.6770      1.00000
     20      -0.4739      1.00000
     21      -0.2869      1.00000
     22       0.0368      1.00000
     23       0.1025      1.00000
     24       0.5466      1.00000
     25      10.2034      0.00000
     26      10.6366      0.00000
     27      11.0567      0.00000
     28      11.3923      0.00000
     29      11.9271      0.00000
     30      12.0940      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1700      1.00000
      2     -18.7203      1.00000
      3     -18.2340      1.00000
      4     -17.6451      1.00000
      5     -17.6055      1.00000
      6     -17.5611      1.00000
      7      -7.6293      1.00000
      8      -6.6671      1.00000
      9      -5.6729      1.00000
     10      -4.7457      1.00000
     11      -4.3537      1.00000
     12      -4.2308      1.00000
     13      -2.5363      1.00000
     14      -2.4910      1.00000
     15      -1.8470      1.00000
     16      -1.5880      1.00000
     17      -1.2843      1.00000
     18      -0.9750      1.00000
     19      -0.6770      1.00000
     20      -0.4739      1.00000
     21      -0.2868      1.00000
     22       0.0368      1.00000
     23       0.1024      1.00000
     24       0.5467      1.00000
     25      10.2033      0.00000
     26      10.6365      0.00000
     27      11.0566      0.00000
     28      11.3920      0.00000
     29      11.9273      0.00000
     30      12.0941      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1701      1.00000
      2     -18.7202      1.00000
      3     -18.2339      1.00000
      4     -17.6451      1.00000
      5     -17.6055      1.00000
      6     -17.5614      1.00000
      7      -7.6294      1.00000
      8      -6.6670      1.00000
      9      -5.6728      1.00000
     10      -4.7459      1.00000
     11      -4.3537      1.00000
     12      -4.2308      1.00000
     13      -2.5363      1.00000
     14      -2.4910      1.00000
     15      -1.8470      1.00000
     16      -1.5881      1.00000
     17      -1.2843      1.00000
     18      -0.9749      1.00000
     19      -0.6770      1.00000
     20      -0.4738      1.00000
     21      -0.2868      1.00000
     22       0.0368      1.00000
     23       0.1024      1.00000
     24       0.5465      1.00000
     25      10.2033      0.00000
     26      10.6367      0.00000
     27      11.0567      0.00000
     28      11.3921      0.00000
     29      11.9272      0.00000
     30      12.0941      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.8765      1.00000
      3     -17.8290      1.00000
      4     -17.6006      1.00000
      5     -17.5683      1.00000
      6     -17.5486      1.00000
      7      -8.2405      1.00000
      8      -6.3442      1.00000
      9      -5.4402      1.00000
     10      -4.8342      1.00000
     11      -4.6215      1.00000
     12      -4.1385      1.00000
     13      -2.4703      1.00000
     14      -2.0561      1.00000
     15      -1.9501      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7955      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0606      1.00000
     23       0.3938      1.00000
     24       0.5922      1.00000
     25       8.8230      0.00000
     26      10.4711      0.00000
     27      10.7221      0.00000
     28      11.0938      0.00000
     29      11.8770      0.00000
     30      11.9901      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.8764      1.00000
      3     -17.8290      1.00000
      4     -17.6004      1.00000
      5     -17.5684      1.00000
      6     -17.5487      1.00000
      7      -8.2405      1.00000
      8      -6.3442      1.00000
      9      -5.4401      1.00000
     10      -4.8342      1.00000
     11      -4.6216      1.00000
     12      -4.1385      1.00000
     13      -2.4702      1.00000
     14      -2.0561      1.00000
     15      -1.9501      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7955      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0605      1.00000
     23       0.3938      1.00000
     24       0.5922      1.00000
     25       8.8230      0.00000
     26      10.4711      0.00000
     27      10.7220      0.00000
     28      11.0939      0.00000
     29      11.8770      0.00000
     30      11.9903      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.8763      1.00000
      3     -17.8292      1.00000
      4     -17.6003      1.00000
      5     -17.5684      1.00000
      6     -17.5486      1.00000
      7      -8.2405      1.00000
      8      -6.3444      1.00000
      9      -5.4399      1.00000
     10      -4.8341      1.00000
     11      -4.6217      1.00000
     12      -4.1385      1.00000
     13      -2.4702      1.00000
     14      -2.0561      1.00000
     15      -1.9501      1.00000
     16      -1.6602      1.00000
     17      -1.3468      1.00000
     18      -0.9179      1.00000
     19      -0.7956      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0606      1.00000
     23       0.3938      1.00000
     24       0.5922      1.00000
     25       8.8230      0.00000
     26      10.4711      0.00000
     27      10.7220      0.00000
     28      11.0940      0.00000
     29      11.8769      0.00000
     30      11.9902      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.8763      1.00000
      3     -17.8295      1.00000
      4     -17.6001      1.00000
      5     -17.5683      1.00000
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      8      -6.3445      1.00000
      9      -5.4399      1.00000
     10      -4.8340      1.00000
     11      -4.6218      1.00000
     12      -4.1384      1.00000
     13      -2.4702      1.00000
     14      -2.0562      1.00000
     15      -1.9500      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7956      1.00000
     20      -0.6473      1.00000
     21      -0.3485      1.00000
     22       0.0605      1.00000
     23       0.3938      1.00000
     24       0.5923      1.00000
     25       8.8230      0.00000
     26      10.4711      0.00000
     27      10.7220      0.00000
     28      11.0940      0.00000
     29      11.8769      0.00000
     30      11.9902      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.8763      1.00000
      3     -17.8293      1.00000
      4     -17.6001      1.00000
      5     -17.5683      1.00000
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      7      -8.2405      1.00000
      8      -6.3444      1.00000
      9      -5.4400      1.00000
     10      -4.8341      1.00000
     11      -4.6217      1.00000
     12      -4.1384      1.00000
     13      -2.4702      1.00000
     14      -2.0562      1.00000
     15      -1.9500      1.00000
     16      -1.6601      1.00000
     17      -1.3468      1.00000
     18      -0.9180      1.00000
     19      -0.7955      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0605      1.00000
     23       0.3937      1.00000
     24       0.5922      1.00000
     25       8.8230      0.00000
     26      10.4711      0.00000
     27      10.7220      0.00000
     28      11.0940      0.00000
     29      11.8770      0.00000
     30      11.9902      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.8764      1.00000
      3     -17.8290      1.00000
      4     -17.6005      1.00000
      5     -17.5682      1.00000
      6     -17.5487      1.00000
      7      -8.2405      1.00000
      8      -6.3442      1.00000
      9      -5.4401      1.00000
     10      -4.8342      1.00000
     11      -4.6216      1.00000
     12      -4.1385      1.00000
     13      -2.4702      1.00000
     14      -2.0561      1.00000
     15      -1.9500      1.00000
     16      -1.6602      1.00000
     17      -1.3468      1.00000
     18      -0.9179      1.00000
     19      -0.7956      1.00000
     20      -0.6473      1.00000
     21      -0.3484      1.00000
     22       0.0606      1.00000
     23       0.3937      1.00000
     24       0.5922      1.00000
     25       8.8230      0.00000
     26      10.4711      0.00000
     27      10.7221      0.00000
     28      11.0939      0.00000
     29      11.8770      0.00000
     30      11.9900      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2701      1.00000
      2     -18.8056      1.00000
      3     -18.0372      1.00000
      4     -17.6213      1.00000
      5     -17.5913      1.00000
      6     -17.5599      1.00000
      7      -7.9239      1.00000
      8      -6.4789      1.00000
      9      -5.6193      1.00000
     10      -4.7695      1.00000
     11      -4.4417      1.00000
     12      -4.1952      1.00000
     13      -2.5431      1.00000
     14      -2.2570      1.00000
     15      -1.8888      1.00000
     16      -1.7095      1.00000
     17      -1.3403      1.00000
     18      -0.8783      1.00000
     19      -0.7127      1.00000
     20      -0.4838      1.00000
     21      -0.2126      1.00000
     22      -0.1609      1.00000
     23       0.2739      1.00000
     24       0.5720      1.00000
     25       9.4029      0.00000
     26      10.7232      0.00000
     27      10.9578      0.00000
     28      11.5356      0.00000
     29      11.6924      0.00000
     30      11.9252      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2666      1.00000
      2     -18.8154      1.00000
      3     -18.0215      1.00000
      4     -17.6230      1.00000
      5     -17.5978      1.00000
      6     -17.5613      1.00000
      7      -7.9225      1.00000
      8      -6.4749      1.00000
      9      -5.6233      1.00000
     10      -4.7521      1.00000
     11      -4.4371      1.00000
     12      -4.2345      1.00000
     13      -2.5614      1.00000
     14      -2.2514      1.00000
     15      -1.8878      1.00000
     16      -1.6473      1.00000
     17      -1.2957      1.00000
     18      -0.9534      1.00000
     19      -0.7327      1.00000
     20      -0.5130      1.00000
     21      -0.2416      1.00000
     22      -0.0743      1.00000
     23       0.3431      1.00000
     24       0.4903      1.00000
     25       9.4373      0.00000
     26      10.6356      0.00000
     27      10.9546      0.00000
     28      11.3173      0.00000
     29      11.7985      0.00000
     30      12.0034      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2703      1.00000
      2     -18.8054      1.00000
      3     -18.0373      1.00000
      4     -17.6210      1.00000
      5     -17.5915      1.00000
      6     -17.5599      1.00000
      7      -7.9238      1.00000
      8      -6.4791      1.00000
      9      -5.6191      1.00000
     10      -4.7695      1.00000
     11      -4.4419      1.00000
     12      -4.1950      1.00000
     13      -2.5431      1.00000
     14      -2.2571      1.00000
     15      -1.8886      1.00000
     16      -1.7096      1.00000
     17      -1.3404      1.00000
     18      -0.8782      1.00000
     19      -0.7125      1.00000
     20      -0.4838      1.00000
     21      -0.2126      1.00000
     22      -0.1609      1.00000
     23       0.2738      1.00000
     24       0.5720      1.00000
     25       9.4029      0.00000
     26      10.7233      0.00000
     27      10.9578      0.00000
     28      11.5358      0.00000
     29      11.6922      0.00000
     30      11.9254      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2667      1.00000
      2     -18.8152      1.00000
      3     -18.0219      1.00000
      4     -17.6228      1.00000
      5     -17.5977      1.00000
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      7      -7.9224      1.00000
      8      -6.4753      1.00000
      9      -5.6231      1.00000
     10      -4.7520      1.00000
     11      -4.4373      1.00000
     12      -4.2344      1.00000
     13      -2.5613      1.00000
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     15      -1.8877      1.00000
     16      -1.6474      1.00000
     17      -1.2956      1.00000
     18      -0.9534      1.00000
     19      -0.7328      1.00000
     20      -0.5131      1.00000
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     22      -0.0744      1.00000
     23       0.3432      1.00000
     24       0.4903      1.00000
     25       9.4374      0.00000
     26      10.6357      0.00000
     27      10.9547      0.00000
     28      11.3175      0.00000
     29      11.7983      0.00000
     30      12.0034      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2703      1.00000
      2     -18.8053      1.00000
      3     -18.0375      1.00000
      4     -17.6209      1.00000
      5     -17.5915      1.00000
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      8      -6.4792      1.00000
      9      -5.6191      1.00000
     10      -4.7694      1.00000
     11      -4.4419      1.00000
     12      -4.1950      1.00000
     13      -2.5430      1.00000
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     15      -1.8886      1.00000
     16      -1.7095      1.00000
     17      -1.3404      1.00000
     18      -0.8783      1.00000
     19      -0.7125      1.00000
     20      -0.4838      1.00000
     21      -0.2127      1.00000
     22      -0.1609      1.00000
     23       0.2738      1.00000
     24       0.5721      1.00000
     25       9.4029      0.00000
     26      10.7229      0.00000
     27      10.9580      0.00000
     28      11.5357      0.00000
     29      11.6923      0.00000
     30      11.9255      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2667      1.00000
      2     -18.8153      1.00000
      3     -18.0215      1.00000
      4     -17.6230      1.00000
      5     -17.5976      1.00000
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      8      -6.4750      1.00000
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     10      -4.7521      1.00000
     11      -4.4371      1.00000
     12      -4.2345      1.00000
     13      -2.5613      1.00000
     14      -2.2514      1.00000
     15      -1.8878      1.00000
     16      -1.6474      1.00000
     17      -1.2957      1.00000
     18      -0.9534      1.00000
     19      -0.7328      1.00000
     20      -0.5129      1.00000
     21      -0.2416      1.00000
     22      -0.0742      1.00000
     23       0.3432      1.00000
     24       0.4901      1.00000
     25       9.4374      0.00000
     26      10.6357      0.00000
     27      10.9547      0.00000
     28      11.3174      0.00000
     29      11.7984      0.00000
     30      12.0032      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2668      1.00000
      2     -18.8152      1.00000
      3     -18.0217      1.00000
      4     -17.6228      1.00000
      5     -17.5978      1.00000
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      7      -7.9224      1.00000
      8      -6.4751      1.00000
      9      -5.6232      1.00000
     10      -4.7521      1.00000
     11      -4.4372      1.00000
     12      -4.2344      1.00000
     13      -2.5613      1.00000
     14      -2.2514      1.00000
     15      -1.8877      1.00000
     16      -1.6474      1.00000
     17      -1.2957      1.00000
     18      -0.9534      1.00000
     19      -0.7327      1.00000
     20      -0.5130      1.00000
     21      -0.2417      1.00000
     22      -0.0744      1.00000
     23       0.3431      1.00000
     24       0.4902      1.00000
     25       9.4374      0.00000
     26      10.6356      0.00000
     27      10.9546      0.00000
     28      11.3175      0.00000
     29      11.7984      0.00000
     30      12.0033      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2703      1.00000
      2     -18.8053      1.00000
      3     -18.0376      1.00000
      4     -17.6209      1.00000
      5     -17.5915      1.00000
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      7      -7.9237      1.00000
      8      -6.4793      1.00000
      9      -5.6191      1.00000
     10      -4.7694      1.00000
     11      -4.4420      1.00000
     12      -4.1950      1.00000
     13      -2.5430      1.00000
     14      -2.2572      1.00000
     15      -1.8886      1.00000
     16      -1.7095      1.00000
     17      -1.3404      1.00000
     18      -0.8783      1.00000
     19      -0.7125      1.00000
     20      -0.4839      1.00000
     21      -0.2128      1.00000
     22      -0.1608      1.00000
     23       0.2739      1.00000
     24       0.5721      1.00000
     25       9.4029      0.00000
     26      10.7232      0.00000
     27      10.9578      0.00000
     28      11.5357      0.00000
     29      11.6922      0.00000
     30      11.9255      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2667      1.00000
      2     -18.8152      1.00000
      3     -18.0217      1.00000
      4     -17.6230      1.00000
      5     -17.5977      1.00000
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      7      -7.9224      1.00000
      8      -6.4752      1.00000
      9      -5.6231      1.00000
     10      -4.7520      1.00000
     11      -4.4373      1.00000
     12      -4.2344      1.00000
     13      -2.5613      1.00000
     14      -2.2514      1.00000
     15      -1.8878      1.00000
     16      -1.6474      1.00000
     17      -1.2956      1.00000
     18      -0.9534      1.00000
     19      -0.7328      1.00000
     20      -0.5130      1.00000
     21      -0.2417      1.00000
     22      -0.0743      1.00000
     23       0.3432      1.00000
     24       0.4902      1.00000
     25       9.4374      0.00000
     26      10.6357      0.00000
     27      10.9547      0.00000
     28      11.3175      0.00000
     29      11.7983      0.00000
     30      12.0034      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2702      1.00000
      2     -18.8055      1.00000
      3     -18.0372      1.00000
      4     -17.6211      1.00000
      5     -17.5914      1.00000
      6     -17.5601      1.00000
      7      -7.9239      1.00000
      8      -6.4789      1.00000
      9      -5.6192      1.00000
     10      -4.7696      1.00000
     11      -4.4418      1.00000
     12      -4.1951      1.00000
     13      -2.5431      1.00000
     14      -2.2570      1.00000
     15      -1.8888      1.00000
     16      -1.7095      1.00000
     17      -1.3404      1.00000
     18      -0.8783      1.00000
     19      -0.7126      1.00000
     20      -0.4837      1.00000
     21      -0.2125      1.00000
     22      -0.1610      1.00000
     23       0.2738      1.00000
     24       0.5720      1.00000
     25       9.4029      0.00000
     26      10.7230      0.00000
     27      10.9580      0.00000
     28      11.5356      0.00000
     29      11.6924      0.00000
     30      11.9254      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2666      1.00000
      2     -18.8155      1.00000
      3     -18.0215      1.00000
      4     -17.6231      1.00000
      5     -17.5977      1.00000
      6     -17.5613      1.00000
      7      -7.9225      1.00000
      8      -6.4749      1.00000
      9      -5.6234      1.00000
     10      -4.7521      1.00000
     11      -4.4370      1.00000
     12      -4.2346      1.00000
     13      -2.5614      1.00000
     14      -2.2513      1.00000
     15      -1.8878      1.00000
     16      -1.6473      1.00000
     17      -1.2957      1.00000
     18      -0.9535      1.00000
     19      -0.7328      1.00000
     20      -0.5130      1.00000
     21      -0.2416      1.00000
     22      -0.0743      1.00000
     23       0.3432      1.00000
     24       0.4902      1.00000
     25       9.4374      0.00000
     26      10.6357      0.00000
     27      10.9546      0.00000
     28      11.3172      0.00000
     29      11.7985      0.00000
     30      12.0034      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2702      1.00000
      2     -18.8055      1.00000
      3     -18.0372      1.00000
      4     -17.6212      1.00000
      5     -17.5914      1.00000
      6     -17.5599      1.00000
      7      -7.9239      1.00000
      8      -6.4789      1.00000
      9      -5.6193      1.00000
     10      -4.7695      1.00000
     11      -4.4417      1.00000
     12      -4.1952      1.00000
     13      -2.5431      1.00000
     14      -2.2570      1.00000
     15      -1.8887      1.00000
     16      -1.7096      1.00000
     17      -1.3404      1.00000
     18      -0.8782      1.00000
     19      -0.7127      1.00000
     20      -0.4838      1.00000
     21      -0.2126      1.00000
     22      -0.1608      1.00000
     23       0.2738      1.00000
     24       0.5720      1.00000
     25       9.4029      0.00000
     26      10.7233      0.00000
     27      10.9579      0.00000
     28      11.5357      0.00000
     29      11.6923      0.00000
     30      11.9251      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1703      1.00000
      2     -18.7223      1.00000
      3     -18.2291      1.00000
      4     -17.6380      1.00000
      5     -17.6085      1.00000
      6     -17.5683      1.00000
      7      -7.6318      1.00000
      8      -6.6251      1.00000
      9      -5.7409      1.00000
     10      -4.7321      1.00000
     11      -4.3620      1.00000
     12      -4.2174      1.00000
     13      -2.5606      1.00000
     14      -2.4040      1.00000
     15      -1.9130      1.00000
     16      -1.5784      1.00000
     17      -1.3074      1.00000
     18      -0.9834      1.00000
     19      -0.6265      1.00000
     20      -0.4442      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1255      1.00000
     24       0.5247      1.00000
     25      10.0709      0.00000
     26      10.7548      0.00000
     27      11.1898      0.00000
     28      11.4173      0.00000
     29      11.7746      0.00000
     30      12.0316      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7350      1.00000
      3     -18.2147      1.00000
      4     -17.6414      1.00000
      5     -17.6095      1.00000
      6     -17.5695      1.00000
      7      -7.6308      1.00000
      8      -6.6217      1.00000
      9      -5.7447      1.00000
     10      -4.7185      1.00000
     11      -4.3610      1.00000
     12      -4.2441      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9016      1.00000
     16      -1.5424      1.00000
     17      -1.2617      1.00000
     18      -1.0604      1.00000
     19      -0.6470      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2001      1.00000
     24       0.4749      1.00000
     25      10.1001      0.00000
     26      10.7825      0.00000
     27      11.0314      0.00000
     28      11.3575      0.00000
     29      11.8837      0.00000
     30      12.0512      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7221      1.00000
      3     -18.2291      1.00000
      4     -17.6378      1.00000
      5     -17.6087      1.00000
      6     -17.5683      1.00000
      7      -7.6318      1.00000
      8      -6.6252      1.00000
      9      -5.7408      1.00000
     10      -4.7321      1.00000
     11      -4.3621      1.00000
     12      -4.2173      1.00000
     13      -2.5606      1.00000
     14      -2.4041      1.00000
     15      -1.9129      1.00000
     16      -1.5785      1.00000
     17      -1.3075      1.00000
     18      -0.9833      1.00000
     19      -0.6263      1.00000
     20      -0.4442      1.00000
     21      -0.2941      1.00000
     22      -0.0044      1.00000
     23       0.1254      1.00000
     24       0.5247      1.00000
     25      10.0708      0.00000
     26      10.7549      0.00000
     27      11.1898      0.00000
     28      11.4170      0.00000
     29      11.7748      0.00000
     30      12.0316      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7348      1.00000
      3     -18.2149      1.00000
      4     -17.6413      1.00000
      5     -17.6094      1.00000
      6     -17.5696      1.00000
      7      -7.6307      1.00000
      8      -6.6219      1.00000
      9      -5.7445      1.00000
     10      -4.7184      1.00000
     11      -4.3612      1.00000
     12      -4.2440      1.00000
     13      -2.5776      1.00000
     14      -2.3919      1.00000
     15      -1.9017      1.00000
     16      -1.5425      1.00000
     17      -1.2616      1.00000
     18      -1.0603      1.00000
     19      -0.6470      1.00000
     20      -0.4867      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2003      1.00000
     24       0.4749      1.00000
     25      10.1002      0.00000
     26      10.7825      0.00000
     27      11.0315      0.00000
     28      11.3576      0.00000
     29      11.8837      0.00000
     30      12.0511      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7221      1.00000
      3     -18.2293      1.00000
      4     -17.6378      1.00000
      5     -17.6086      1.00000
      6     -17.5682      1.00000
      7      -7.6317      1.00000
      8      -6.6253      1.00000
      9      -5.7408      1.00000
     10      -4.7320      1.00000
     11      -4.3621      1.00000
     12      -4.2172      1.00000
     13      -2.5606      1.00000
     14      -2.4041      1.00000
     15      -1.9128      1.00000
     16      -1.5784      1.00000
     17      -1.3075      1.00000
     18      -0.9834      1.00000
     19      -0.6263      1.00000
     20      -0.4443      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1254      1.00000
     24       0.5248      1.00000
     25      10.0709      0.00000
     26      10.7546      0.00000
     27      11.1898      0.00000
     28      11.4172      0.00000
     29      11.7747      0.00000
     30      12.0318      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7350      1.00000
      3     -18.2146      1.00000
      4     -17.6414      1.00000
      5     -17.6093      1.00000
      6     -17.5698      1.00000
      7      -7.6309      1.00000
      8      -6.6216      1.00000
      9      -5.7446      1.00000
     10      -4.7185      1.00000
     11      -4.3611      1.00000
     12      -4.2441      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9017      1.00000
     16      -1.5424      1.00000
     17      -1.2617      1.00000
     18      -1.0604      1.00000
     19      -0.6470      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0421      1.00000
     23       0.2002      1.00000
     24       0.4747      1.00000
     25      10.1001      0.00000
     26      10.7825      0.00000
     27      11.0316      0.00000
     28      11.3575      0.00000
     29      11.8838      0.00000
     30      12.0511      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.7348      1.00000
      3     -18.2147      1.00000
      4     -17.6412      1.00000
      5     -17.6095      1.00000
      6     -17.5697      1.00000
      7      -7.6308      1.00000
      8      -6.6218      1.00000
      9      -5.7445      1.00000
     10      -4.7185      1.00000
     11      -4.3611      1.00000
     12      -4.2440      1.00000
     13      -2.5776      1.00000
     14      -2.3919      1.00000
     15      -1.9016      1.00000
     16      -1.5425      1.00000
     17      -1.2617      1.00000
     18      -1.0603      1.00000
     19      -0.6470      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2002      1.00000
     24       0.4748      1.00000
     25      10.1001      0.00000
     26      10.7825      0.00000
     27      11.0314      0.00000
     28      11.3576      0.00000
     29      11.8838      0.00000
     30      12.0510      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7220      1.00000
      3     -18.2293      1.00000
      4     -17.6378      1.00000
      5     -17.6087      1.00000
      6     -17.5681      1.00000
      7      -7.6317      1.00000
      8      -6.6254      1.00000
      9      -5.7408      1.00000
     10      -4.7320      1.00000
     11      -4.3622      1.00000
     12      -4.2172      1.00000
     13      -2.5606      1.00000
     14      -2.4041      1.00000
     15      -1.9128      1.00000
     16      -1.5784      1.00000
     17      -1.3076      1.00000
     18      -0.9834      1.00000
     19      -0.6263      1.00000
     20      -0.4442      1.00000
     21      -0.2941      1.00000
     22      -0.0044      1.00000
     23       0.1254      1.00000
     24       0.5248      1.00000
     25      10.0709      0.00000
     26      10.7547      0.00000
     27      11.1898      0.00000
     28      11.4170      0.00000
     29      11.7747      0.00000
     30      12.0317      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1665      1.00000
      2     -18.7349      1.00000
      3     -18.2148      1.00000
      4     -17.6414      1.00000
      5     -17.6093      1.00000
      6     -17.5697      1.00000
      7      -7.6307      1.00000
      8      -6.6218      1.00000
      9      -5.7446      1.00000
     10      -4.7184      1.00000
     11      -4.3612      1.00000
     12      -4.2440      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9017      1.00000
     16      -1.5425      1.00000
     17      -1.2616      1.00000
     18      -1.0604      1.00000
     19      -0.6470      1.00000
     20      -0.4866      1.00000
     21      -0.2179      1.00000
     22      -0.0421      1.00000
     23       0.2003      1.00000
     24       0.4748      1.00000
     25      10.1002      0.00000
     26      10.7825      0.00000
     27      11.0315      0.00000
     28      11.3576      0.00000
     29      11.8837      0.00000
     30      12.0511      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1704      1.00000
      2     -18.7222      1.00000
      3     -18.2290      1.00000
      4     -17.6379      1.00000
      5     -17.6085      1.00000
      6     -17.5685      1.00000
      7      -7.6319      1.00000
      8      -6.6251      1.00000
      9      -5.7409      1.00000
     10      -4.7321      1.00000
     11      -4.3621      1.00000
     12      -4.2173      1.00000
     13      -2.5606      1.00000
     14      -2.4040      1.00000
     15      -1.9129      1.00000
     16      -1.5784      1.00000
     17      -1.3075      1.00000
     18      -0.9834      1.00000
     19      -0.6263      1.00000
     20      -0.4443      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1254      1.00000
     24       0.5247      1.00000
     25      10.0708      0.00000
     26      10.7547      0.00000
     27      11.1898      0.00000
     28      11.4173      0.00000
     29      11.7748      0.00000
     30      12.0316      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1664      1.00000
      2     -18.7351      1.00000
      3     -18.2147      1.00000
      4     -17.6414      1.00000
      5     -17.6094      1.00000
      6     -17.5696      1.00000
      7      -7.6308      1.00000
      8      -6.6217      1.00000
      9      -5.7447      1.00000
     10      -4.7185      1.00000
     11      -4.3610      1.00000
     12      -4.2441      1.00000
     13      -2.5776      1.00000
     14      -2.3918      1.00000
     15      -1.9016      1.00000
     16      -1.5424      1.00000
     17      -1.2617      1.00000
     18      -1.0605      1.00000
     19      -0.6471      1.00000
     20      -0.4865      1.00000
     21      -0.2178      1.00000
     22      -0.0422      1.00000
     23       0.2002      1.00000
     24       0.4749      1.00000
     25      10.1001      0.00000
     26      10.7824      0.00000
     27      11.0315      0.00000
     28      11.3573      0.00000
     29      11.8838      0.00000
     30      12.0512      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1703      1.00000
      2     -18.7222      1.00000
      3     -18.2291      1.00000
      4     -17.6379      1.00000
      5     -17.6086      1.00000
      6     -17.5682      1.00000
      7      -7.6318      1.00000
      8      -6.6252      1.00000
      9      -5.7409      1.00000
     10      -4.7321      1.00000
     11      -4.3620      1.00000
     12      -4.2174      1.00000
     13      -2.5606      1.00000
     14      -2.4040      1.00000
     15      -1.9130      1.00000
     16      -1.5785      1.00000
     17      -1.3075      1.00000
     18      -0.9833      1.00000
     19      -0.6265      1.00000
     20      -0.4442      1.00000
     21      -0.2940      1.00000
     22      -0.0043      1.00000
     23       0.1254      1.00000
     24       0.5247      1.00000
     25      10.0709      0.00000
     26      10.7548      0.00000
     27      11.1898      0.00000
     28      11.4173      0.00000
     29      11.7745      0.00000
     30      12.0317      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.7368      1.00000
      3     -18.2098      1.00000
      4     -17.6321      1.00000
      5     -17.6136      1.00000
      6     -17.5778      1.00000
      7      -7.6332      1.00000
      8      -6.5734      1.00000
      9      -5.8173      1.00000
     10      -4.7047      1.00000
     11      -4.3751      1.00000
     12      -4.2266      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5530      1.00000
     17      -1.2671      1.00000
     18      -1.0690      1.00000
     19      -0.6164      1.00000
     20      -0.4376      1.00000
     21      -0.2177      1.00000
     22      -0.0842      1.00000
     23       0.2216      1.00000
     24       0.4435      1.00000
     25      10.0023      0.00000
     26      10.8366      0.00000
     27      11.1703      0.00000
     28      11.4549      0.00000
     29      11.7415      0.00000
     30      11.9903      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7367      1.00000
      3     -18.2098      1.00000
      4     -17.6319      1.00000
      5     -17.6137      1.00000
      6     -17.5778      1.00000
      7      -7.6332      1.00000
      8      -6.5735      1.00000
      9      -5.8173      1.00000
     10      -4.7047      1.00000
     11      -4.3751      1.00000
     12      -4.2265      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0690      1.00000
     19      -0.6163      1.00000
     20      -0.4376      1.00000
     21      -0.2178      1.00000
     22      -0.0842      1.00000
     23       0.2215      1.00000
     24       0.4436      1.00000
     25      10.0022      0.00000
     26      10.8365      0.00000
     27      11.1703      0.00000
     28      11.4550      0.00000
     29      11.7415      0.00000
     30      11.9904      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7366      1.00000
      3     -18.2100      1.00000
      4     -17.6319      1.00000
      5     -17.6137      1.00000
      6     -17.5778      1.00000
      7      -7.6331      1.00000
      8      -6.5737      1.00000
      9      -5.8171      1.00000
     10      -4.7047      1.00000
     11      -4.3753      1.00000
     12      -4.2265      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5532      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6162      1.00000
     20      -0.4377      1.00000
     21      -0.2177      1.00000
     22      -0.0843      1.00000
     23       0.2216      1.00000
     24       0.4435      1.00000
     25      10.0023      0.00000
     26      10.8368      0.00000
     27      11.1704      0.00000
     28      11.4549      0.00000
     29      11.7415      0.00000
     30      11.9903      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7365      1.00000
      3     -18.2102      1.00000
      4     -17.6318      1.00000
      5     -17.6138      1.00000
      6     -17.5777      1.00000
      7      -7.6330      1.00000
      8      -6.5738      1.00000
      9      -5.8170      1.00000
     10      -4.7046      1.00000
     11      -4.3753      1.00000
     12      -4.2264      1.00000
     13      -2.5779      1.00000
     14      -2.3157      1.00000
     15      -1.9726      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6162      1.00000
     20      -0.4378      1.00000
     21      -0.2178      1.00000
     22      -0.0844      1.00000
     23       0.2216      1.00000
     24       0.4436      1.00000
     25      10.0023      0.00000
     26      10.8366      0.00000
     27      11.1704      0.00000
     28      11.4549      0.00000
     29      11.7414      0.00000
     30      11.9904      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1669      1.00000
      2     -18.7365      1.00000
      3     -18.2100      1.00000
      4     -17.6317      1.00000
      5     -17.6139      1.00000
      6     -17.5778      1.00000
      7      -7.6331      1.00000
      8      -6.5737      1.00000
      9      -5.8171      1.00000
     10      -4.7047      1.00000
     11      -4.3753      1.00000
     12      -4.2264      1.00000
     13      -2.5779      1.00000
     14      -2.3157      1.00000
     15      -1.9726      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6162      1.00000
     20      -0.4377      1.00000
     21      -0.2178      1.00000
     22      -0.0843      1.00000
     23       0.2215      1.00000
     24       0.4436      1.00000
     25      10.0023      0.00000
     26      10.8364      0.00000
     27      11.1704      0.00000
     28      11.4550      0.00000
     29      11.7415      0.00000
     30      11.9904      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1668      1.00000
      2     -18.7367      1.00000
      3     -18.2098      1.00000
      4     -17.6320      1.00000
      5     -17.6136      1.00000
      6     -17.5778      1.00000
      7      -7.6332      1.00000
      8      -6.5735      1.00000
      9      -5.8172      1.00000
     10      -4.7047      1.00000
     11      -4.3751      1.00000
     12      -4.2266      1.00000
     13      -2.5779      1.00000
     14      -2.3156      1.00000
     15      -1.9727      1.00000
     16      -1.5531      1.00000
     17      -1.2671      1.00000
     18      -1.0689      1.00000
     19      -0.6164      1.00000
     20      -0.4376      1.00000
     21      -0.2177      1.00000
     22      -0.0842      1.00000
     23       0.2216      1.00000
     24       0.4435      1.00000
     25      10.0023      0.00000
     26      10.8367      0.00000
     27      11.1704      0.00000
     28      11.4550      0.00000
     29      11.7414      0.00000
     30      11.9903      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6362      1.00000
      5     -17.6220      1.00000
      6     -17.5853      1.00000
      7      -7.4784      1.00000
      8      -6.6292      1.00000
      9      -5.9156      1.00000
     10      -4.6875      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0550      1.00000
     16      -1.4154      1.00000
     17      -1.2764      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4895      1.00000
     21      -0.2301      1.00000
     22       0.0433      1.00000
     23       0.1209      1.00000
     24       0.3972      1.00000
     25      10.4400      0.00000
     26      10.7631      0.00000
     27      11.1839      0.00000
     28      11.5002      0.00000
     29      11.7498      0.00000
     30      11.9052      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6359      1.00000
      5     -17.6224      1.00000
      6     -17.5852      1.00000
      7      -7.4783      1.00000
      8      -6.6293      1.00000
      9      -5.9155      1.00000
     10      -4.6876      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2804      1.00000
     15      -2.0549      1.00000
     16      -1.4153      1.00000
     17      -1.2765      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4895      1.00000
     21      -0.2302      1.00000
     22       0.0435      1.00000
     23       0.1207      1.00000
     24       0.3973      1.00000
     25      10.4400      0.00000
     26      10.7631      0.00000
     27      11.1838      0.00000
     28      11.5000      0.00000
     29      11.7498      0.00000
     30      11.9054      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6832      1.00000
      3     -18.3114      1.00000
      4     -17.6358      1.00000
      5     -17.6224      1.00000
      6     -17.5852      1.00000
      7      -7.4784      1.00000
      8      -6.6293      1.00000
      9      -5.9155      1.00000
     10      -4.6876      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2804      1.00000
     15      -2.0549      1.00000
     16      -1.4154      1.00000
     17      -1.2765      1.00000
     18      -1.1837      1.00000
     19      -0.5234      1.00000
     20      -0.4894      1.00000
     21      -0.2302      1.00000
     22       0.0434      1.00000
     23       0.1208      1.00000
     24       0.3972      1.00000
     25      10.4400      0.00000
     26      10.7632      0.00000
     27      11.1838      0.00000
     28      11.5001      0.00000
     29      11.7499      0.00000
     30      11.9053      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6360      1.00000
      5     -17.6222      1.00000
      6     -17.5852      1.00000
      7      -7.4783      1.00000
      8      -6.6293      1.00000
      9      -5.9155      1.00000
     10      -4.6876      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0550      1.00000
     16      -1.4154      1.00000
     17      -1.2764      1.00000
     18      -1.1838      1.00000
     19      -0.5235      1.00000
     20      -0.4894      1.00000
     21      -0.2301      1.00000
     22       0.0433      1.00000
     23       0.1209      1.00000
     24       0.3972      1.00000
     25      10.4401      0.00000
     26      10.7630      0.00000
     27      11.1839      0.00000
     28      11.5002      0.00000
     29      11.7498      0.00000
     30      11.9053      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6833      1.00000
      3     -18.3114      1.00000
      4     -17.6360      1.00000
      5     -17.6222      1.00000
      6     -17.5853      1.00000
      7      -7.4783      1.00000
      8      -6.6292      1.00000
      9      -5.9156      1.00000
     10      -4.6875      1.00000
     11      -4.3753      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0549      1.00000
     16      -1.4153      1.00000
     17      -1.2765      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4895      1.00000
     21      -0.2301      1.00000
     22       0.0434      1.00000
     23       0.1208      1.00000
     24       0.3972      1.00000
     25      10.4400      0.00000
     26      10.7630      0.00000
     27      11.1838      0.00000
     28      11.5000      0.00000
     29      11.7499      0.00000
     30      11.9054      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6834      1.00000
      3     -18.3113      1.00000
      4     -17.6361      1.00000
      5     -17.6221      1.00000
      6     -17.5854      1.00000
      7      -7.4784      1.00000
      8      -6.6291      1.00000
      9      -5.9156      1.00000
     10      -4.6876      1.00000
     11      -4.3752      1.00000
     12      -4.2084      1.00000
     13      -2.5927      1.00000
     14      -2.2803      1.00000
     15      -2.0550      1.00000
     16      -1.4154      1.00000
     17      -1.2764      1.00000
     18      -1.1838      1.00000
     19      -0.5234      1.00000
     20      -0.4896      1.00000
     21      -0.2301      1.00000
     22       0.0434      1.00000
     23       0.1208      1.00000
     24       0.3971      1.00000
     25      10.4400      0.00000
     26      10.7631      0.00000
     27      11.1838      0.00000
     28      11.5001      0.00000
     29      11.7500      0.00000
     30      11.9052      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2520      1.00000
      2     -19.2519      1.00000
      3     -17.5964      1.00000
      4     -17.5429      1.00000
      5     -17.5427      1.00000
      6     -17.5336      1.00000
      7      -8.6692      1.00000
      8      -5.6079      1.00000
      9      -5.6078      1.00000
     10      -4.9806      1.00000
     11      -4.9805      1.00000
     12      -3.9451      1.00000
     13      -2.0498      1.00000
     14      -2.0497      1.00000
     15      -2.0043      1.00000
     16      -1.3941      1.00000
     17      -1.3941      1.00000
     18      -1.1329      1.00000
     19      -1.1329      1.00000
     20      -0.8171      1.00000
     21      -0.5590      1.00000
     22       0.4674      1.00000
     23       0.4675      1.00000
     24       0.5983      1.00000
     25       9.2803      0.00000
     26       9.2805      0.00000
     27      10.3922      0.00000
     28      11.3099      0.00000
     29      11.3100      0.00000
     30      12.2277      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -19.2029      1.00000
      3     -17.6193      1.00000
      4     -17.6015      1.00000
      5     -17.5503      1.00000
      6     -17.5409      1.00000
      7      -8.5538      1.00000
      8      -5.7447      1.00000
      9      -5.6517      1.00000
     10      -4.9049      1.00000
     11      -4.8800      1.00000
     12      -3.9802      1.00000
     13      -2.1605      1.00000
     14      -2.1404      1.00000
     15      -1.9627      1.00000
     16      -1.4846      1.00000
     17      -1.4367      1.00000
     18      -1.0347      1.00000
     19      -0.9876      1.00000
     20      -0.7486      1.00000
     21      -0.5103      1.00000
     22       0.4001      1.00000
     23       0.4230      1.00000
     24       0.5750      1.00000
     25       9.4040      0.00000
     26       9.4217      0.00000
     27      10.4974      0.00000
     28      11.3185      0.00000
     29      11.3708      0.00000
     30      12.1833      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -19.2029      1.00000
      3     -17.6193      1.00000
      4     -17.6015      1.00000
      5     -17.5504      1.00000
      6     -17.5408      1.00000
      7      -8.5538      1.00000
      8      -5.7447      1.00000
      9      -5.6517      1.00000
     10      -4.9048      1.00000
     11      -4.8801      1.00000
     12      -3.9802      1.00000
     13      -2.1606      1.00000
     14      -2.1403      1.00000
     15      -1.9627      1.00000
     16      -1.4846      1.00000
     17      -1.4367      1.00000
     18      -1.0347      1.00000
     19      -0.9875      1.00000
     20      -0.7486      1.00000
     21      -0.5103      1.00000
     22       0.4001      1.00000
     23       0.4230      1.00000
     24       0.5750      1.00000
     25       9.4041      0.00000
     26       9.4216      0.00000
     27      10.4974      0.00000
     28      11.3184      0.00000
     29      11.3709      0.00000
     30      12.1834      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -19.2028      1.00000
      3     -17.6192      1.00000
      4     -17.6015      1.00000
      5     -17.5503      1.00000
      6     -17.5410      1.00000
      7      -8.5538      1.00000
      8      -5.7448      1.00000
      9      -5.6516      1.00000
     10      -4.9050      1.00000
     11      -4.8800      1.00000
     12      -3.9802      1.00000
     13      -2.1606      1.00000
     14      -2.1403      1.00000
     15      -1.9627      1.00000
     16      -1.4846      1.00000
     17      -1.4367      1.00000
     18      -1.0347      1.00000
     19      -0.9875      1.00000
     20      -0.7486      1.00000
     21      -0.5103      1.00000
     22       0.4002      1.00000
     23       0.4229      1.00000
     24       0.5749      1.00000
     25       9.4040      0.00000
     26       9.4217      0.00000
     27      10.4974      0.00000
     28      11.3185      0.00000
     29      11.3708      0.00000
     30      12.1834      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2043      1.00000
      2     -19.0621      1.00000
      3     -17.8239      1.00000
      4     -17.6168      1.00000
      5     -17.5760      1.00000
      6     -17.5500      1.00000
      7      -8.2404      1.00000
      8      -6.0496      1.00000
      9      -5.7225      1.00000
     10      -4.7848      1.00000
     11      -4.6641      1.00000
     12      -4.0800      1.00000
     13      -2.3618      1.00000
     14      -2.3454      1.00000
     15      -1.8425      1.00000
     16      -1.6053      1.00000
     17      -1.4161      1.00000
     18      -0.9071      1.00000
     19      -0.7844      1.00000
     20      -0.6007      1.00000
     21      -0.4132      1.00000
     22       0.2344      1.00000
     23       0.2697      1.00000
     24       0.5466      1.00000
     25       9.7394      0.00000
     26       9.8346      0.00000
     27      10.7573      0.00000
     28      11.2740      0.00000
     29      11.6193      0.00000
     30      12.0936      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2043      1.00000
      2     -19.0621      1.00000
      3     -17.8240      1.00000
      4     -17.6168      1.00000
      5     -17.5760      1.00000
      6     -17.5499      1.00000
      7      -8.2404      1.00000
      8      -6.0496      1.00000
      9      -5.7226      1.00000
     10      -4.7847      1.00000
     11      -4.6642      1.00000
     12      -4.0799      1.00000
     13      -2.3619      1.00000
     14      -2.3454      1.00000
     15      -1.8425      1.00000
     16      -1.6052      1.00000
     17      -1.4162      1.00000
     18      -0.9073      1.00000
     19      -0.7842      1.00000
     20      -0.6008      1.00000
     21      -0.4132      1.00000
     22       0.2342      1.00000
     23       0.2697      1.00000
     24       0.5467      1.00000
     25       9.7394      0.00000
     26       9.8345      0.00000
     27      10.7571      0.00000
     28      11.2738      0.00000
     29      11.6195      0.00000
     30      12.0937      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2044      1.00000
      2     -19.0621      1.00000
      3     -17.8238      1.00000
      4     -17.6168      1.00000
      5     -17.5759      1.00000
      6     -17.5502      1.00000
      7      -8.2405      1.00000
      8      -6.0496      1.00000
      9      -5.7225      1.00000
     10      -4.7849      1.00000
     11      -4.6641      1.00000
     12      -4.0799      1.00000
     13      -2.3619      1.00000
     14      -2.3454      1.00000
     15      -1.8425      1.00000
     16      -1.6053      1.00000
     17      -1.4162      1.00000
     18      -0.9072      1.00000
     19      -0.7843      1.00000
     20      -0.6007      1.00000
     21      -0.4132      1.00000
     22       0.2343      1.00000
     23       0.2697      1.00000
     24       0.5465      1.00000
     25       9.7394      0.00000
     26       9.8346      0.00000
     27      10.7572      0.00000
     28      11.2739      0.00000
     29      11.6194      0.00000
     30      12.0937      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1686      1.00000
      2     -18.8570      1.00000
      3     -18.0909      1.00000
      4     -17.6413      1.00000
      5     -17.5944      1.00000
      6     -17.5589      1.00000
      7      -7.8302      1.00000
      8      -6.4148      1.00000
      9      -5.7670      1.00000
     10      -4.6966      1.00000
     11      -4.4681      1.00000
     12      -4.2069      1.00000
     13      -2.5072      1.00000
     14      -2.4982      1.00000
     15      -1.7781      1.00000
     16      -1.5798      1.00000
     17      -1.3853      1.00000
     18      -0.8241      1.00000
     19      -0.6696      1.00000
     20      -0.4986      1.00000
     21      -0.2924      1.00000
     22      -0.0070      1.00000
     23       0.1400      1.00000
     24       0.5267      1.00000
     25      10.2172      0.00000
     26      10.4165      0.00000
     27      11.0174      0.00000
     28      11.1998      0.00000
     29      11.8491      0.00000
     30      12.0352      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1686      1.00000
      2     -18.8570      1.00000
      3     -18.0910      1.00000
      4     -17.6413      1.00000
      5     -17.5944      1.00000
      6     -17.5588      1.00000
      7      -7.8302      1.00000
      8      -6.4148      1.00000
      9      -5.7671      1.00000
     10      -4.6965      1.00000
     11      -4.4682      1.00000
     12      -4.2068      1.00000
     13      -2.5073      1.00000
     14      -2.4981      1.00000
     15      -1.7780      1.00000
     16      -1.5798      1.00000
     17      -1.3854      1.00000
     18      -0.8243      1.00000
     19      -0.6692      1.00000
     20      -0.4987      1.00000
     21      -0.2923      1.00000
     22      -0.0071      1.00000
     23       0.1400      1.00000
     24       0.5268      1.00000
     25      10.2172      0.00000
     26      10.4164      0.00000
     27      11.0170      0.00000
     28      11.1997      0.00000
     29      11.8492      0.00000
     30      12.0355      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1687      1.00000
      2     -18.8569      1.00000
      3     -18.0908      1.00000
      4     -17.6412      1.00000
      5     -17.5944      1.00000
      6     -17.5590      1.00000
      7      -7.8302      1.00000
      8      -6.4147      1.00000
      9      -5.7670      1.00000
     10      -4.6967      1.00000
     11      -4.4681      1.00000
     12      -4.2068      1.00000
     13      -2.5072      1.00000
     14      -2.4981      1.00000
     15      -1.7781      1.00000
     16      -1.5798      1.00000
     17      -1.3854      1.00000
     18      -0.8241      1.00000
     19      -0.6693      1.00000
     20      -0.4986      1.00000
     21      -0.2923      1.00000
     22      -0.0071      1.00000
     23       0.1400      1.00000
     24       0.5267      1.00000
     25      10.2172      0.00000
     26      10.4164      0.00000
     27      11.0173      0.00000
     28      11.1997      0.00000
     29      11.8492      0.00000
     30      12.0353      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1533      1.00000
      2     -18.7116      1.00000
      3     -18.2614      1.00000
      4     -17.6543      1.00000
      5     -17.5993      1.00000
      6     -17.5629      1.00000
      7      -7.5812      1.00000
      8      -6.6393      1.00000
      9      -5.7804      1.00000
     10      -4.6603      1.00000
     11      -4.3923      1.00000
     12      -4.2703      1.00000
     13      -2.5546      1.00000
     14      -2.5433      1.00000
     15      -1.8111      1.00000
     16      -1.4588      1.00000
     17      -1.3838      1.00000
     18      -0.8706      1.00000
     19      -0.5877      1.00000
     20      -0.4590      1.00000
     21      -0.2077      1.00000
     22      -0.1636      1.00000
     23       0.0939      1.00000
     24       0.5168      1.00000
     25      10.5454      0.00000
     26      10.9289      0.00000
     27      10.9346      0.00000
     28      11.1976      0.00000
     29      11.6465      0.00000
     30      12.0271      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1533      1.00000
      2     -18.7116      1.00000
      3     -18.2614      1.00000
      4     -17.6544      1.00000
      5     -17.5993      1.00000
      6     -17.5628      1.00000
      7      -7.5812      1.00000
      8      -6.6393      1.00000
      9      -5.7805      1.00000
     10      -4.6603      1.00000
     11      -4.3924      1.00000
     12      -4.2703      1.00000
     13      -2.5547      1.00000
     14      -2.5432      1.00000
     15      -1.8109      1.00000
     16      -1.4587      1.00000
     17      -1.3840      1.00000
     18      -0.8707      1.00000
     19      -0.5875      1.00000
     20      -0.4590      1.00000
     21      -0.2077      1.00000
     22      -0.1637      1.00000
     23       0.0939      1.00000
     24       0.5168      1.00000
     25      10.5455      0.00000
     26      10.9285      0.00000
     27      10.9344      0.00000
     28      11.1974      0.00000
     29      11.6468      0.00000
     30      12.0271      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1534      1.00000
      2     -18.7115      1.00000
      3     -18.2613      1.00000
      4     -17.6543      1.00000
      5     -17.5993      1.00000
      6     -17.5631      1.00000
      7      -7.5814      1.00000
      8      -6.6392      1.00000
      9      -5.7804      1.00000
     10      -4.6605      1.00000
     11      -4.3923      1.00000
     12      -4.2703      1.00000
     13      -2.5547      1.00000
     14      -2.5432      1.00000
     15      -1.8110      1.00000
     16      -1.4588      1.00000
     17      -1.3839      1.00000
     18      -0.8706      1.00000
     19      -0.5875      1.00000
     20      -0.4589      1.00000
     21      -0.2076      1.00000
     22      -0.1638      1.00000
     23       0.0939      1.00000
     24       0.5167      1.00000
     25      10.5453      0.00000
     26      10.9288      0.00000
     27      10.9346      0.00000
     28      11.1975      0.00000
     29      11.6468      0.00000
     30      12.0270      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2134      1.00000
      2     -19.1087      1.00000
      3     -17.7587      1.00000
      4     -17.6107      1.00000
      5     -17.5608      1.00000
      6     -17.5577      1.00000
      7      -8.3384      1.00000
      8      -5.9447      1.00000
      9      -5.7253      1.00000
     10      -4.7819      1.00000
     11      -4.7537      1.00000
     12      -4.0484      1.00000
     13      -2.3216      1.00000
     14      -2.2719      1.00000
     15      -1.8766      1.00000
     16      -1.6123      1.00000
     17      -1.3981      1.00000
     18      -0.9223      1.00000
     19      -0.8621      1.00000
     20      -0.6262      1.00000
     21      -0.4441      1.00000
     22       0.2614      1.00000
     23       0.3649      1.00000
     24       0.5291      1.00000
     25       9.6479      0.00000
     26       9.6829      0.00000
     27      10.6783      0.00000
     28      11.3815      0.00000
     29      11.4412      0.00000
     30      12.1317      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -19.1087      1.00000
      3     -17.7585      1.00000
      4     -17.6107      1.00000
      5     -17.5608      1.00000
      6     -17.5578      1.00000
      7      -8.3384      1.00000
      8      -5.9447      1.00000
      9      -5.7253      1.00000
     10      -4.7820      1.00000
     11      -4.7537      1.00000
     12      -4.0483      1.00000
     13      -2.3217      1.00000
     14      -2.2719      1.00000
     15      -1.8766      1.00000
     16      -1.6123      1.00000
     17      -1.3981      1.00000
     18      -0.9223      1.00000
     19      -0.8620      1.00000
     20      -0.6262      1.00000
     21      -0.4441      1.00000
     22       0.2614      1.00000
     23       0.3648      1.00000
     24       0.5291      1.00000
     25       9.6480      0.00000
     26       9.6828      0.00000
     27      10.6783      0.00000
     28      11.3816      0.00000
     29      11.4412      0.00000
     30      12.1318      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -19.1087      1.00000
      3     -17.7585      1.00000
      4     -17.6107      1.00000
      5     -17.5608      1.00000
      6     -17.5578      1.00000
      7      -8.3384      1.00000
      8      -5.9447      1.00000
      9      -5.7253      1.00000
     10      -4.7819      1.00000
     11      -4.7537      1.00000
     12      -4.0484      1.00000
     13      -2.3216      1.00000
     14      -2.2719      1.00000
     15      -1.8766      1.00000
     16      -1.6123      1.00000
     17      -1.3982      1.00000
     18      -0.9223      1.00000
     19      -0.8620      1.00000
     20      -0.6262      1.00000
     21      -0.4441      1.00000
     22       0.2615      1.00000
     23       0.3648      1.00000
     24       0.5290      1.00000
     25       9.6479      0.00000
     26       9.6830      0.00000
     27      10.6784      0.00000
     28      11.3816      0.00000
     29      11.4411      0.00000
     30      12.1317      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1761      1.00000
      2     -18.9349      1.00000
      3     -17.9931      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5682      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8014      1.00000
     10      -4.6816      1.00000
     11      -4.5564      1.00000
     12      -4.1662      1.00000
     13      -2.4945      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6768      1.00000
     20      -0.4875      1.00000
     21      -0.3472      1.00000
     22       0.0805      1.00000
     23       0.2215      1.00000
     24       0.4738      1.00000
     25      10.0548      0.00000
     26      10.1766      0.00000
     27      10.9359      0.00000
     28      11.3520      0.00000
     29      11.7302      0.00000
     30      12.0609      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1762      1.00000
      2     -18.9348      1.00000
      3     -17.9931      1.00000
      4     -17.6277      1.00000
      5     -17.5887      1.00000
      6     -17.5682      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8014      1.00000
     10      -4.6816      1.00000
     11      -4.5565      1.00000
     12      -4.1661      1.00000
     13      -2.4946      1.00000
     14      -2.4036      1.00000
     15      -1.7713      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6766      1.00000
     20      -0.4875      1.00000
     21      -0.3471      1.00000
     22       0.0805      1.00000
     23       0.2214      1.00000
     24       0.4738      1.00000
     25      10.0548      0.00000
     26      10.1765      0.00000
     27      10.9357      0.00000
     28      11.3519      0.00000
     29      11.7304      0.00000
     30      12.0610      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1762      1.00000
      2     -18.9348      1.00000
      3     -17.9930      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5684      1.00000
      7      -7.9653      1.00000
      8      -6.2651      1.00000
      9      -5.8013      1.00000
     10      -4.6816      1.00000
     11      -4.5564      1.00000
     12      -4.1662      1.00000
     13      -2.4946      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6866      1.00000
     17      -1.3418      1.00000
     18      -0.8913      1.00000
     19      -0.6767      1.00000
     20      -0.4875      1.00000
     21      -0.3471      1.00000
     22       0.0806      1.00000
     23       0.2214      1.00000
     24       0.4737      1.00000
     25      10.0547      0.00000
     26      10.1766      0.00000
     27      10.9359      0.00000
     28      11.3519      0.00000
     29      11.7304      0.00000
     30      12.0609      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1762      1.00000
      2     -18.9348      1.00000
      3     -17.9930      1.00000
      4     -17.6276      1.00000
      5     -17.5886      1.00000
      6     -17.5684      1.00000
      7      -7.9652      1.00000
      8      -6.2650      1.00000
      9      -5.8013      1.00000
     10      -4.6817      1.00000
     11      -4.5564      1.00000
     12      -4.1661      1.00000
     13      -2.4946      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6767      1.00000
     20      -0.4875      1.00000
     21      -0.3471      1.00000
     22       0.0805      1.00000
     23       0.2214      1.00000
     24       0.4738      1.00000
     25      10.0548      0.00000
     26      10.1765      0.00000
     27      10.9357      0.00000
     28      11.3520      0.00000
     29      11.7303      0.00000
     30      12.0610      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1761      1.00000
      2     -18.9349      1.00000
      3     -17.9931      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5682      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8014      1.00000
     10      -4.6815      1.00000
     11      -4.5565      1.00000
     12      -4.1661      1.00000
     13      -2.4945      1.00000
     14      -2.4036      1.00000
     15      -1.7713      1.00000
     16      -1.6866      1.00000
     17      -1.3418      1.00000
     18      -0.8914      1.00000
     19      -0.6767      1.00000
     20      -0.4876      1.00000
     21      -0.3471      1.00000
     22       0.0805      1.00000
     23       0.2214      1.00000
     24       0.4738      1.00000
     25      10.0548      0.00000
     26      10.1766      0.00000
     27      10.9358      0.00000
     28      11.3517      0.00000
     29      11.7304      0.00000
     30      12.0609      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1761      1.00000
      2     -18.9349      1.00000
      3     -17.9931      1.00000
      4     -17.6276      1.00000
      5     -17.5887      1.00000
      6     -17.5683      1.00000
      7      -7.9652      1.00000
      8      -6.2651      1.00000
      9      -5.8013      1.00000
     10      -4.6816      1.00000
     11      -4.5564      1.00000
     12      -4.1662      1.00000
     13      -2.4946      1.00000
     14      -2.4036      1.00000
     15      -1.7714      1.00000
     16      -1.6867      1.00000
     17      -1.3417      1.00000
     18      -0.8913      1.00000
     19      -0.6767      1.00000
     20      -0.4875      1.00000
     21      -0.3472      1.00000
     22       0.0806      1.00000
     23       0.2214      1.00000
     24       0.4737      1.00000
     25      10.0547      0.00000
     26      10.1767      0.00000
     27      10.9360      0.00000
     28      11.3520      0.00000
     29      11.7303      0.00000
     30      12.0608      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7307      1.00000
      3     -18.2388      1.00000
      4     -17.6472      1.00000
      5     -17.6017      1.00000
      6     -17.5765      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8377      1.00000
     10      -4.6239      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8605      1.00000
     16      -1.4935      1.00000
     17      -1.3366      1.00000
     18      -0.9595      1.00000
     19      -0.5138      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4852      0.00000
     26      10.7510      0.00000
     27      11.1380      0.00000
     28      11.2288      0.00000
     29      11.7020      0.00000
     30      12.0815      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7306      1.00000
      3     -18.2388      1.00000
      4     -17.6473      1.00000
      5     -17.6017      1.00000
      6     -17.5764      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8378      1.00000
     10      -4.6239      1.00000
     11      -4.4255      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4478      1.00000
     15      -1.8603      1.00000
     16      -1.4935      1.00000
     17      -1.3367      1.00000
     18      -0.9595      1.00000
     19      -0.5137      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1005      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4852      0.00000
     26      10.7507      0.00000
     27      11.1378      0.00000
     28      11.2287      0.00000
     29      11.7023      0.00000
     30      12.0816      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.7306      1.00000
      3     -18.2387      1.00000
      4     -17.6471      1.00000
      5     -17.6017      1.00000
      6     -17.5767      1.00000
      7      -7.5761      1.00000
      8      -6.6091      1.00000
      9      -5.8377      1.00000
     10      -4.6240      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8604      1.00000
     16      -1.4935      1.00000
     17      -1.3367      1.00000
     18      -0.9594      1.00000
     19      -0.5137      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4399      1.00000
     25      10.4851      0.00000
     26      10.7510      0.00000
     27      11.1381      0.00000
     28      11.2286      0.00000
     29      11.7022      0.00000
     30      12.0814      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.7306      1.00000
      3     -18.2387      1.00000
      4     -17.6471      1.00000
      5     -17.6017      1.00000
      6     -17.5767      1.00000
      7      -7.5761      1.00000
      8      -6.6091      1.00000
      9      -5.8377      1.00000
     10      -4.6240      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8604      1.00000
     16      -1.4935      1.00000
     17      -1.3366      1.00000
     18      -0.9594      1.00000
     19      -0.5137      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1005      1.00000
     23       0.0966      1.00000
     24       0.4399      1.00000
     25      10.4851      0.00000
     26      10.7508      0.00000
     27      11.1379      0.00000
     28      11.2288      0.00000
     29      11.7023      0.00000
     30      12.0815      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7306      1.00000
      3     -18.2388      1.00000
      4     -17.6472      1.00000
      5     -17.6017      1.00000
      6     -17.5764      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8378      1.00000
     10      -4.6238      1.00000
     11      -4.4255      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4478      1.00000
     15      -1.8603      1.00000
     16      -1.4934      1.00000
     17      -1.3367      1.00000
     18      -0.9595      1.00000
     19      -0.5137      1.00000
     20      -0.4190      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4852      0.00000
     26      10.7509      0.00000
     27      11.1379      0.00000
     28      11.2284      0.00000
     29      11.7022      0.00000
     30      12.0816      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1484      1.00000
      2     -18.7307      1.00000
      3     -18.2388      1.00000
      4     -17.6472      1.00000
      5     -17.6017      1.00000
      6     -17.5765      1.00000
      7      -7.5760      1.00000
      8      -6.6092      1.00000
      9      -5.8377      1.00000
     10      -4.6239      1.00000
     11      -4.4254      1.00000
     12      -4.2694      1.00000
     13      -2.5879      1.00000
     14      -2.4477      1.00000
     15      -1.8605      1.00000
     16      -1.4935      1.00000
     17      -1.3366      1.00000
     18      -0.9594      1.00000
     19      -0.5138      1.00000
     20      -0.4189      1.00000
     21      -0.2318      1.00000
     22      -0.1004      1.00000
     23       0.0966      1.00000
     24       0.4400      1.00000
     25      10.4851      0.00000
     26      10.7510      0.00000
     27      11.1380      0.00000
     28      11.2288      0.00000
     29      11.7020      0.00000
     30      12.0814      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1433      1.00000
      2     -18.7488      1.00000
      3     -18.2171      1.00000
      4     -17.6359      1.00000
      5     -17.6048      1.00000
      6     -17.5938      1.00000
      7      -7.5709      1.00000
      8      -6.5745      1.00000
      9      -5.8986      1.00000
     10      -4.5703      1.00000
     11      -4.4767      1.00000
     12      -4.2684      1.00000
     13      -2.5929      1.00000
     14      -2.3690      1.00000
     15      -1.9196      1.00000
     16      -1.5330      1.00000
     17      -1.2683      1.00000
     18      -1.0441      1.00000
     19      -0.4679      1.00000
     20      -0.3616      1.00000
     21      -0.2675      1.00000
     22      -0.0355      1.00000
     23       0.1401      1.00000
     24       0.3201      1.00000
     25      10.4409      0.00000
     26      10.6580      0.00000
     27      11.1613      0.00000
     28      11.3959      0.00000
     29      11.7746      0.00000
     30      11.9874      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1434      1.00000
      2     -18.7487      1.00000
      3     -18.2170      1.00000
      4     -17.6359      1.00000
      5     -17.6048      1.00000
      6     -17.5939      1.00000
      7      -7.5710      1.00000
      8      -6.5744      1.00000
      9      -5.8986      1.00000
     10      -4.5703      1.00000
     11      -4.4767      1.00000
     12      -4.2683      1.00000
     13      -2.5929      1.00000
     14      -2.3690      1.00000
     15      -1.9196      1.00000
     16      -1.5330      1.00000
     17      -1.2683      1.00000
     18      -1.0440      1.00000
     19      -0.4679      1.00000
     20      -0.3615      1.00000
     21      -0.2674      1.00000
     22      -0.0357      1.00000
     23       0.1401      1.00000
     24       0.3201      1.00000
     25      10.4409      0.00000
     26      10.6578      0.00000
     27      11.1613      0.00000
     28      11.3960      0.00000
     29      11.7747      0.00000
     30      11.9875      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1434      1.00000
      2     -18.7487      1.00000
      3     -18.2170      1.00000
      4     -17.6358      1.00000
      5     -17.6049      1.00000
      6     -17.5939      1.00000
      7      -7.5710      1.00000
      8      -6.5744      1.00000
      9      -5.8985      1.00000
     10      -4.5703      1.00000
     11      -4.4767      1.00000
     12      -4.2684      1.00000
     13      -2.5929      1.00000
     14      -2.3690      1.00000
     15      -1.9196      1.00000
     16      -1.5330      1.00000
     17      -1.2683      1.00000
     18      -1.0440      1.00000
     19      -0.4679      1.00000
     20      -0.3616      1.00000
     21      -0.2674      1.00000
     22      -0.0355      1.00000
     23       0.1402      1.00000
     24       0.3200      1.00000
     25      10.4408      0.00000
     26      10.6581      0.00000
     27      11.1615      0.00000
     28      11.3960      0.00000
     29      11.7746      0.00000
     30      11.9874      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1287      1.00000
      2     -18.5906      1.00000
      3     -18.3900      1.00000
      4     -17.6412      1.00000
      5     -17.6102      1.00000
      6     -17.6056      1.00000
      7      -7.2611      1.00000
      8      -6.8502      1.00000
      9      -5.9346      1.00000
     10      -4.5275      1.00000
     11      -4.4472      1.00000
     12      -4.3168      1.00000
     13      -2.6254      1.00000
     14      -2.2907      1.00000
     15      -2.0361      1.00000
     16      -1.3701      1.00000
     17      -1.2919      1.00000
     18      -1.1587      1.00000
     19      -0.3329      1.00000
     20      -0.3065      1.00000
     21      -0.2080      1.00000
     22      -0.1048      1.00000
     23       0.0671      1.00000
     24       0.2375      1.00000
     25      10.6651      0.00000
     26      11.0929      0.00000
     27      11.1180      0.00000
     28      11.4419      0.00000
     29      11.5253      0.00000
     30      11.8495      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1287      1.00000
      2     -18.5906      1.00000
      3     -18.3900      1.00000
      4     -17.6413      1.00000
      5     -17.6102      1.00000
      6     -17.6055      1.00000
      7      -7.2611      1.00000
      8      -6.8502      1.00000
      9      -5.9346      1.00000
     10      -4.5275      1.00000
     11      -4.4472      1.00000
     12      -4.3167      1.00000
     13      -2.6254      1.00000
     14      -2.2907      1.00000
     15      -2.0360      1.00000
     16      -1.3700      1.00000
     17      -1.2920      1.00000
     18      -1.1587      1.00000
     19      -0.3328      1.00000
     20      -0.3063      1.00000
     21      -0.2081      1.00000
     22      -0.1049      1.00000
     23       0.0670      1.00000
     24       0.2376      1.00000
     25      10.6651      0.00000
     26      11.0928      0.00000
     27      11.1178      0.00000
     28      11.4417      0.00000
     29      11.5255      0.00000
     30      11.8497      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1288      1.00000
      2     -18.5906      1.00000
      3     -18.3899      1.00000
      4     -17.6412      1.00000
      5     -17.6102      1.00000
      6     -17.6057      1.00000
      7      -7.2612      1.00000
      8      -6.8501      1.00000
      9      -5.9346      1.00000
     10      -4.5276      1.00000
     11      -4.4471      1.00000
     12      -4.3168      1.00000
     13      -2.6254      1.00000
     14      -2.2907      1.00000
     15      -2.0360      1.00000
     16      -1.3701      1.00000
     17      -1.2920      1.00000
     18      -1.1586      1.00000
     19      -0.3328      1.00000
     20      -0.3064      1.00000
     21      -0.2081      1.00000
     22      -0.1048      1.00000
     23       0.0671      1.00000
     24       0.2374      1.00000
     25      10.6650      0.00000
     26      11.0928      0.00000
     27      11.1180      0.00000
     28      11.4418      0.00000
     29      11.5255      0.00000
     30      11.8495      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.571  25.910  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.910  36.156  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.838   0.001   0.000
 -0.000  -0.000   0.000   4.203   0.001   0.001   7.837   0.001
  0.000   0.000   0.000   0.001   4.204   0.000   0.001   7.839
 -0.000  -0.000   7.838   0.001   0.000  14.625   0.001   0.000
 -0.000  -0.000   0.001   7.837   0.001   0.001  14.624   0.002
  0.000   0.000   0.000   0.001   7.839   0.000   0.002  14.626
 pseudopotential strength for first ion, spin component:           2
 18.571  25.910  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.910  36.156  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 -0.000  -0.000   4.204   0.000   0.000   7.838   0.001   0.000
 -0.000  -0.000   0.000   4.203   0.001   0.001   7.837   0.001
  0.000   0.000   0.000   0.001   4.204   0.000   0.001   7.839
 -0.000  -0.000   7.838   0.001   0.000  14.625   0.001   0.000
 -0.000  -0.000   0.001   7.837   0.001   0.001  14.624   0.002
  0.000   0.000   0.000   0.001   7.839   0.000   0.002  14.626
 total augmentation occupancy for first ion, spin component:           1
 17.995  -9.988  -0.221  -0.000   0.127   0.090   0.000  -0.052
 -9.988   5.636   0.137   0.000  -0.079  -0.055  -0.000   0.032
 -0.221   0.137   7.798   0.124  -0.033  -2.774  -0.049   0.026
 -0.000   0.000   0.124   7.787   0.215  -0.048  -2.762  -0.083
  0.127  -0.079  -0.033   0.215   7.759   0.026  -0.084  -2.744
  0.090  -0.055  -2.774  -0.048   0.026   1.002   0.019  -0.013
  0.000  -0.000  -0.049  -2.762  -0.084   0.019   0.996   0.033
 -0.052   0.032   0.026  -0.083  -2.744  -0.013   0.033   0.987
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.009   0.000   1.646
    2        0.637   1.009   0.000   1.646
    3        0.637   1.009   0.000   1.646
    4        1.553   3.730   0.000   5.282
    5        1.553   3.730   0.000   5.282
    6        1.553   3.730   0.000   5.282
    7        1.553   3.730   0.000   5.282
    8        1.553   3.730   0.000   5.282
    9        1.553   3.730   0.000   5.282
--------------------------------------------------
tot         11.226  25.405   0.000  36.631



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6        0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2303: real time      0.2308
    FORLOC:  cpu time      0.0011: real time      0.0011
    FORNL :  cpu time      1.4178: real time      1.4213
    STRESS:  cpu time     14.9859: real time     15.0238
    FORCOR:  cpu time      0.3385: real time      0.3396
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    70.36027    70.36027    70.36027
  Ewald    -653.77276  -653.76555  -603.64645     0.00867     0.02845     0.01404
  Hartree   343.52368   343.52135   368.82916     0.00189     0.00700     0.00339
  E(xc)    -233.30653  -233.30658  -233.37614    -0.00003    -0.00010    -0.00005
  Local    -408.19781  -408.20138  -482.49010    -0.00976    -0.03285    -0.01603
  n-local   -52.11068   -52.10928   -51.71540     0.00065     0.00210     0.00093
  augment    30.70526    30.70533    30.55892     0.00005    -0.00013    -0.00007
  Kinetic   903.61486   903.61509   900.94435    -0.00025    -0.00072    -0.00058
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.81628     0.81924    -0.53539     0.00122     0.00376     0.00162
  in kB      11.67507    11.71741    -7.65755     0.01747     0.05382     0.02317
  external pressure =        5.24 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      112.02
      direct lattice vectors                 reciprocal lattice vectors
     4.881640807 -0.000006219 -0.000011192     0.204849307  0.118270317  0.000001155
    -2.440825791  4.227615882 -0.000019433     0.000000301  0.236540112  0.000001383
    -0.000012276 -0.000031726  5.427885438     0.000000422  0.000001091  0.184233807

  length of vectors
     4.881640807  4.881635647  5.427885438     0.236539862  0.236540112  0.184233807


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   0.268E+00 -.483E+00 -.430E-03   -.560E-01 0.113E+00 0.539E-03   -.400E+00 0.699E+00 0.459E-03   -.539E-05 0.892E-05 -.591E-06
   0.264E+00 0.479E+00 -.735E-03   -.521E-01 -.109E+00 0.718E-03   -.399E+00 -.697E+00 0.521E-04   -.178E-04 -.210E-04 0.377E-05
   -.546E+00 -.484E-03 0.350E-02   0.119E+00 0.182E-03 -.309E-02   0.803E+00 0.295E-03 -.125E-02   0.263E-04 0.474E-05 -.344E-05
   0.707E+02 -.561E+01 0.310E+02   -.903E+02 0.457E+01 -.410E+02   0.196E+02 0.700E+00 0.102E+02   -.212E-02 -.253E-02 -.223E-02
   -.305E+02 0.640E+02 0.310E+02   0.412E+02 -.805E+02 -.410E+02   -.104E+02 0.166E+02 0.102E+02   0.322E-02 -.588E-03 -.223E-02
   -.402E+02 -.584E+02 0.310E+02   0.491E+02 0.760E+02 -.410E+02   -.918E+01 -.173E+02 0.102E+02   -.110E-02 0.314E-02 -.222E-02
   -.402E+02 0.584E+02 -.310E+02   0.491E+02 -.760E+02 0.410E+02   -.918E+01 0.173E+02 -.102E+02   -.111E-02 -.309E-02 0.223E-02
   0.707E+02 0.561E+01 -.310E+02   -.903E+02 -.457E+01 0.410E+02   0.196E+02 -.699E+00 -.102E+02   -.217E-02 0.251E-02 0.223E-02
   -.305E+02 -.640E+02 -.310E+02   0.412E+02 0.805E+02 0.410E+02   -.104E+02 -.166E+02 -.102E+02   0.325E-02 0.576E-03 0.222E-02
 -----------------------------------------------------------------------------------------------
   -.746E-02 -.194E-02 0.123E-02   -.284E-13 0.142E-13 0.284E-13   0.745E-02 0.190E-02 -.122E-02   -.174E-04 0.155E-04 -.906E-07
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13909      1.97289      3.61858        -0.204765      0.357846      0.000584
      1.30172      2.25468     -0.00002        -0.203618     -0.356606      0.000041
      2.27817     -0.00001      1.80930         0.409535      0.000014     -0.000899
     -1.09744      3.09378      2.44757        -0.100797     -0.345083      0.159571
      0.31022      1.73030      4.25689         0.348157      0.084517      0.158204
      0.78720      3.63109      0.63826        -0.248638      0.261360      0.160077
      3.22801      0.59649      2.98029        -0.248200     -0.261221     -0.159632
      1.34338      1.13382      1.17098        -0.100491      0.344188     -0.158800
      2.75104      2.49726      4.78957         0.348818     -0.085016     -0.159147
 -----------------------------------------------------------------------------------
    total drift:                               -0.000030     -0.000021      0.000007


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.00290201 eV

  energy  without entropy=      -88.00290201  energy(sigma->0) =      -88.00290201
 
 d Force = 0.4423192E-02[ 0.428E-02, 0.457E-02]  d Energy = 0.3104044E-02 0.132E-02
 d Force = 0.2149997E+01[ 0.216E+01, 0.214E+01]  d Ewald  = 0.3403942E+01-0.125E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6723: real time      0.6740


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0758: real time      0.0761

 real space projection operators:
  total allocation   :       2492.69 KBytes
  max/ min on nodes  :        646.00        600.25

    ORTHCH:  cpu time      0.4633: real time      0.4646
     LOOP+:  cpu time    104.8711: real time    105.1450


--------------------------------------- Ionic step       17  -------------------------------------------




--------------------------------------- Iteration     17(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3434: real time      0.3448
    SETDIJ:  cpu time      0.3337: real time      0.3345
     EDDAV:  cpu time     11.3210: real time     11.3498
       DOS:  cpu time      0.0020: real time      0.0019
    CHARGE:  cpu time      0.7745: real time      0.7764
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.7752: real time     12.8081

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1002022E-01  (-0.5096911E+00)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5500215 magnetization      -0.0000011

 Broyden mixing:
  rms(total) = 0.66141E-01    rms(broyden)= 0.66128E-01
  rms(prec ) = 0.10083E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1054.40156655
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.84559069
  PAW double counting   =     10297.88653660   -10284.98956830
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.33281174
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01292136 eV

  energy without entropy =      -88.01292136  energy(sigma->0) =      -88.01292136


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3469
    SETDIJ:  cpu time      0.3336: real time      0.3344
     EDDAV:  cpu time     14.7777: real time     14.8152
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.8839: real time      0.8860
    MIXING:  cpu time      0.0013: real time      0.0013
    --------------------------------------------
      LOOP:  cpu time     16.3397: real time     16.3857

 eigenvalue-minimisations  : 29860
 total energy-change (2. order) : 0.3397565E-02  (-0.1140013E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5632212 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.23255E-01    rms(broyden)= 0.23253E-01
  rms(prec ) = 0.38077E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0280
  1.0280

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.71538197
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67944115
  PAW double counting   =     10283.39486041   -10270.48679276
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -304.86054857
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00952380 eV

  energy without entropy =      -88.00952380  energy(sigma->0) =      -88.00952380


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3426: real time      0.3437
    SETDIJ:  cpu time      0.3308: real time      0.3318
     EDDAV:  cpu time     13.3016: real time     13.3351
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7862: real time      0.7881
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.7636: real time     14.8011

 eigenvalue-minimisations  : 29950
 total energy-change (2. order) : 0.1012408E-02  (-0.1954971E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5651187 magnetization      -0.0000010

 Broyden mixing:
  rms(total) = 0.11607E-01    rms(broyden)= 0.11607E-01
  rms(prec ) = 0.19042E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3909
  1.1098  1.6720

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.24259384
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70248589
  PAW double counting   =     10277.11805071   -10264.21184823
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.35350387
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00851139 eV

  energy without entropy =      -88.00851139  energy(sigma->0) =      -88.00851139


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3463: real time      0.3474
    SETDIJ:  cpu time      0.3311: real time      0.3318
     EDDAV:  cpu time     12.6400: real time     12.6721
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7876: real time      0.7895
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.1072: real time     14.1432

 eigenvalue-minimisations  : 27800
 total energy-change (2. order) : 0.2142600E-03  (-0.9663070E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5643917 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.28123E-02    rms(broyden)= 0.28121E-02
  rms(prec ) = 0.40489E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3762
  2.1140  1.0073  1.0073

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.12105179
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70650926
  PAW double counting   =     10281.24398832   -10268.34052139
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.47611948
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00829713 eV

  energy without entropy =      -88.00829713  energy(sigma->0) =      -88.00829713


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3410: real time      0.3426
    SETDIJ:  cpu time      0.3313: real time      0.3322
     EDDAV:  cpu time     13.5077: real time     13.5418
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7854: real time      0.7873
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.9679: real time     15.0064

 eigenvalue-minimisations  : 24870
 total energy-change (2. order) :-0.2891457E-04  (-0.2343392E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5644987 magnetization      -0.0000012

 Broyden mixing:
  rms(total) = 0.22787E-02    rms(broyden)= 0.22787E-02
  rms(prec ) = 0.28724E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2712
  2.0649  0.9084  1.0558  1.0558

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.06219113
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70255580
  PAW double counting   =     10279.76907261   -10266.86494201
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.53171926
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00832604 eV

  energy without entropy =      -88.00832604  energy(sigma->0) =      -88.00832604


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3406: real time      0.3417
    SETDIJ:  cpu time      0.3306: real time      0.3315
     EDDAV:  cpu time     11.7721: real time     11.8018
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7862: real time      0.7880
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.2319: real time     13.2656

 eigenvalue-minimisations  : 24780
 total energy-change (2. order) : 0.6160944E-06  (-0.7019135E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5645888 magnetization       0.0000009

 Broyden mixing:
  rms(total) = 0.13354E-02    rms(broyden)= 0.13354E-02
  rms(prec ) = 0.16815E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4700
  2.2069  2.2069  1.2178  1.0066  0.7117

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.04174565
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70115923
  PAW double counting   =     10276.53710055   -10263.63295210
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.55078539
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00832543 eV

  energy without entropy =      -88.00832543  energy(sigma->0) =      -88.00832543


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3429: real time      0.3442
    SETDIJ:  cpu time      0.3311: real time      0.3319
     EDDAV:  cpu time     11.5883: real time     11.6175
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7748: real time      0.7767
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.0400: real time     13.0732

 eigenvalue-minimisations  : 24140
 total energy-change (2. order) :-0.2127311E-04  (-0.1131926E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5645573 magnetization      -0.0000034

 Broyden mixing:
  rms(total) = 0.50764E-03    rms(broyden)= 0.50751E-03
  rms(prec ) = 0.53879E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4331
  2.6358  2.1014  1.1714  1.1714  0.9253  0.5935

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.03466493
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70099258
  PAW double counting   =     10272.21505306   -10259.31110386
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.55752149
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00834670 eV

  energy without entropy =      -88.00834670  energy(sigma->0) =      -88.00834670


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3449: real time      0.3462
    SETDIJ:  cpu time      0.3302: real time      0.3309
     EDDAV:  cpu time     13.3466: real time     13.3862
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7718: real time      0.7738
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.7959: real time     14.8396

 eigenvalue-minimisations  : 24060
 total energy-change (2. order) : 0.3399037E-04  (-0.6663963E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5645257 magnetization      -0.0000013

 Broyden mixing:
  rms(total) = 0.12409E-03    rms(broyden)= 0.12357E-03
  rms(prec ) = 0.16231E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3968
  2.6445  2.0172  1.2539  1.2539  1.0037  1.0037  0.6002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.03706149
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70112918
  PAW double counting   =     10272.05138053   -10259.14744659
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.55521227
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00831271 eV

  energy without entropy =      -88.00831271  energy(sigma->0) =      -88.00831271


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     17(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3496: real time      0.3507
    SETDIJ:  cpu time      0.3300: real time      0.3310
     EDDAV:  cpu time     12.3360: real time     12.3672
       DOS:  cpu time      0.0016: real time      0.0016
    --------------------------------------------
      LOOP:  cpu time     13.0173: real time     13.0505

 eigenvalue-minimisations  : 26160
 total energy-change (2. order) :-0.2459469E-06  (-0.8566605E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5645257 magnetization      -0.0000013

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.63347964
  Ewald energy   TEWEN  =     -1918.04985221
  -Hartree energ DENC   =     -1051.03691262
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.70106223
  PAW double counting   =     10271.98862455   -10259.08460865
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.55537641
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.00831296 eV

  energy without entropy =      -88.00831296  energy(sigma->0) =      -88.00831296


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.3438       2 -89.3437       3 -89.3439       4 -76.1095       5 -76.1096
       6 -76.1097       7 -76.1099       8 -76.1094       9 -76.1095
 
 
 
 E-fermi :   0.9996     XC(G=0):  -9.8923     alpha+bet :-10.4748

 Fermi energy:         0.9995565959

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6851      1.00000
      2     -18.1715      1.00000
      3     -18.1713      1.00000
      4     -17.5079      1.00000
      5     -17.5077      1.00000
      6     -17.4922      1.00000
      7      -7.5454      1.00000
      8      -7.5453      1.00000
      9      -4.7710      1.00000
     10      -4.7576      1.00000
     11      -4.5249      1.00000
     12      -4.5249      1.00000
     13      -2.2686      1.00000
     14      -2.2685      1.00000
     15      -2.0294      1.00000
     16      -1.7519      1.00000
     17      -0.7352      1.00000
     18      -0.7352      1.00000
     19      -0.7160      1.00000
     20      -0.3406      1.00000
     21      -0.3405      1.00000
     22       0.0049      1.00000
     23       0.4201      1.00000
     24       0.4203      1.00000
     25       7.3008      0.00000
     26      10.8126      0.00000
     27      10.8126      0.00000
     28      11.3630      0.00000
     29      11.3632      0.00000
     30      12.8316      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6374      1.00000
      2     -18.2171      1.00000
      3     -18.1641      1.00000
      4     -17.5328      1.00000
      5     -17.5182      1.00000
      6     -17.4909      1.00000
      7      -7.5709      1.00000
      8      -7.4426      1.00000
      9      -4.7774      1.00000
     10      -4.7606      1.00000
     11      -4.6033      1.00000
     12      -4.4329      1.00000
     13      -2.3638      1.00000
     14      -2.2341      1.00000
     15      -2.0094      1.00000
     16      -1.6343      1.00000
     17      -0.9024      1.00000
     18      -0.7570      1.00000
     19      -0.7199      1.00000
     20      -0.3715      1.00000
     21      -0.3292      1.00000
     22      -0.0521      1.00000
     23       0.4540      1.00000
     24       0.4715      1.00000
     25       7.5571      0.00000
     26      10.8234      0.00000
     27      10.8697      0.00000
     28      11.3579      0.00000
     29      11.4326      0.00000
     30      12.8152      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6374      1.00000
      2     -18.2171      1.00000
      3     -18.1641      1.00000
      4     -17.5326      1.00000
      5     -17.5183      1.00000
      6     -17.4910      1.00000
      7      -7.5709      1.00000
      8      -7.4426      1.00000
      9      -4.7774      1.00000
     10      -4.7607      1.00000
     11      -4.6033      1.00000
     12      -4.4329      1.00000
     13      -2.3638      1.00000
     14      -2.2341      1.00000
     15      -2.0094      1.00000
     16      -1.6343      1.00000
     17      -0.9024      1.00000
     18      -0.7570      1.00000
     19      -0.7199      1.00000
     20      -0.3715      1.00000
     21      -0.3292      1.00000
     22      -0.0521      1.00000
     23       0.4540      1.00000
     24       0.4715      1.00000
     25       7.5571      0.00000
     26      10.8233      0.00000
     27      10.8697      0.00000
     28      11.3580      0.00000
     29      11.4325      0.00000
     30      12.8152      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6374      1.00000
      2     -18.2172      1.00000
      3     -18.1640      1.00000
      4     -17.5327      1.00000
      5     -17.5183      1.00000
      6     -17.4910      1.00000
      7      -7.5710      1.00000
      8      -7.4425      1.00000
      9      -4.7774      1.00000
     10      -4.7607      1.00000
     11      -4.6033      1.00000
     12      -4.4330      1.00000
     13      -2.3638      1.00000
     14      -2.2342      1.00000
     15      -2.0094      1.00000
     16      -1.6343      1.00000
     17      -0.9024      1.00000
     18      -0.7570      1.00000
     19      -0.7199      1.00000
     20      -0.3714      1.00000
     21      -0.3293      1.00000
     22      -0.0521      1.00000
     23       0.4540      1.00000
     24       0.4714      1.00000
     25       7.5571      0.00000
     26      10.8234      0.00000
     27      10.8697      0.00000
     28      11.3580      0.00000
     29      11.4325      0.00000
     30      12.8152      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5018      1.00000
      2     -18.3585      1.00000
      3     -18.1456      1.00000
      4     -17.5722      1.00000
      5     -17.5398      1.00000
      6     -17.5018      1.00000
      7      -7.6307      1.00000
      8      -7.1735      1.00000
      9      -4.8434      1.00000
     10      -4.7908      1.00000
     11      -4.7117      1.00000
     12      -4.2165      1.00000
     13      -2.4804      1.00000
     14      -2.1487      1.00000
     15      -1.9761      1.00000
     16      -1.4733      1.00000
     17      -1.2923      1.00000
     18      -0.8331      1.00000
     19      -0.7563      1.00000
     20      -0.4046      1.00000
     21      -0.2972      1.00000
     22      -0.1243      1.00000
     23       0.4863      1.00000
     24       0.5732      1.00000
     25       8.2272      0.00000
     26      10.8750      0.00000
     27      10.9747      0.00000
     28      11.4058      0.00000
     29      11.6275      0.00000
     30      12.4207      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5018      1.00000
      2     -18.3586      1.00000
      3     -18.1456      1.00000
      4     -17.5719      1.00000
      5     -17.5400      1.00000
      6     -17.5019      1.00000
      7      -7.6308      1.00000
      8      -7.1735      1.00000
      9      -4.8435      1.00000
     10      -4.7907      1.00000
     11      -4.7117      1.00000
     12      -4.2164      1.00000
     13      -2.4804      1.00000
     14      -2.1488      1.00000
     15      -1.9760      1.00000
     16      -1.4733      1.00000
     17      -1.2924      1.00000
     18      -0.8331      1.00000
     19      -0.7565      1.00000
     20      -0.4047      1.00000
     21      -0.2971      1.00000
     22      -0.1243      1.00000
     23       0.4862      1.00000
     24       0.5733      1.00000
     25       8.2272      0.00000
     26      10.8750      0.00000
     27      10.9747      0.00000
     28      11.4059      0.00000
     29      11.6275      0.00000
     30      12.4207      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5018      1.00000
      2     -18.3586      1.00000
      3     -18.1455      1.00000
      4     -17.5720      1.00000
      5     -17.5399      1.00000
      6     -17.5019      1.00000
      7      -7.6308      1.00000
      8      -7.1734      1.00000
      9      -4.8434      1.00000
     10      -4.7907      1.00000
     11      -4.7117      1.00000
     12      -4.2164      1.00000
     13      -2.4804      1.00000
     14      -2.1488      1.00000
     15      -1.9761      1.00000
     16      -1.4733      1.00000
     17      -1.2924      1.00000
     18      -0.8331      1.00000
     19      -0.7564      1.00000
     20      -0.4046      1.00000
     21      -0.2972      1.00000
     22      -0.1243      1.00000
     23       0.4863      1.00000
     24       0.5732      1.00000
     25       8.2272      0.00000
     26      10.8750      0.00000
     27      10.9747      0.00000
     28      11.4059      0.00000
     29      11.6275      0.00000
     30      12.4206      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3091      1.00000
      2     -18.5692      1.00000
      3     -18.1258      1.00000
      4     -17.5964      1.00000
      5     -17.5582      1.00000
      6     -17.5188      1.00000
      7      -7.6877      1.00000
      8      -6.8586      1.00000
      9      -5.0600      1.00000
     10      -4.7868      1.00000
     11      -4.7254      1.00000
     12      -3.9826      1.00000
     13      -2.4999      1.00000
     14      -2.1352      1.00000
     15      -1.9710      1.00000
     16      -1.6173      1.00000
     17      -1.3557      1.00000
     18      -0.9604      1.00000
     19      -0.8517      1.00000
     20      -0.4013      1.00000
     21      -0.2962      1.00000
     22      -0.0733      1.00000
     23       0.4675      1.00000
     24       0.6557      1.00000
     25       9.0918      0.00000
     26      10.8106      0.00000
     27      11.0544      0.00000
     28      11.3875      0.00000
     29      11.9161      0.00000
     30      12.1843      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3091      1.00000
      2     -18.5693      1.00000
      3     -18.1258      1.00000
      4     -17.5961      1.00000
      5     -17.5585      1.00000
      6     -17.5188      1.00000
      7      -7.6877      1.00000
      8      -6.8586      1.00000
      9      -5.0601      1.00000
     10      -4.7867      1.00000
     11      -4.7254      1.00000
     12      -3.9825      1.00000
     13      -2.4999      1.00000
     14      -2.1353      1.00000
     15      -1.9709      1.00000
     16      -1.6173      1.00000
     17      -1.3556      1.00000
     18      -0.9604      1.00000
     19      -0.8518      1.00000
     20      -0.4014      1.00000
     21      -0.2962      1.00000
     22      -0.0731      1.00000
     23       0.4674      1.00000
     24       0.6558      1.00000
     25       9.0918      0.00000
     26      10.8106      0.00000
     27      11.0544      0.00000
     28      11.3875      0.00000
     29      11.9161      0.00000
     30      12.1843      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3092      1.00000
      2     -18.5693      1.00000
      3     -18.1257      1.00000
      4     -17.5962      1.00000
      5     -17.5583      1.00000
      6     -17.5189      1.00000
      7      -7.6878      1.00000
      8      -6.8585      1.00000
      9      -5.0600      1.00000
     10      -4.7868      1.00000
     11      -4.7254      1.00000
     12      -3.9825      1.00000
     13      -2.4999      1.00000
     14      -2.1352      1.00000
     15      -1.9710      1.00000
     16      -1.6173      1.00000
     17      -1.3557      1.00000
     18      -0.9604      1.00000
     19      -0.8517      1.00000
     20      -0.4012      1.00000
     21      -0.2963      1.00000
     22      -0.0732      1.00000
     23       0.4675      1.00000
     24       0.6557      1.00000
     25       9.0918      0.00000
     26      10.8107      0.00000
     27      11.0545      0.00000
     28      11.3875      0.00000
     29      11.9161      0.00000
     30      12.1842      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1806      1.00000
      2     -18.7080      1.00000
      3     -18.1172      1.00000
      4     -17.6032      1.00000
      5     -17.5649      1.00000
      6     -17.5272      1.00000
      7      -7.7106      1.00000
      8      -6.7049      1.00000
      9      -5.1694      1.00000
     10      -4.7702      1.00000
     11      -4.7434      1.00000
     12      -3.8764      1.00000
     13      -2.4426      1.00000
     14      -2.2485      1.00000
     15      -2.0136      1.00000
     16      -1.5815      1.00000
     17      -1.3748      1.00000
     18      -1.0285      1.00000
     19      -0.9100      1.00000
     20      -0.3935      1.00000
     21      -0.2907      1.00000
     22      -0.0292      1.00000
     23       0.4447      1.00000
     24       0.6860      1.00000
     25       9.7081      0.00000
     26      10.4536      0.00000
     27      11.2197      0.00000
     28      11.2264      0.00000
     29      12.0542      0.00000
     30      12.3135      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1806      1.00000
      2     -18.7080      1.00000
      3     -18.1171      1.00000
      4     -17.6029      1.00000
      5     -17.5653      1.00000
      6     -17.5272      1.00000
      7      -7.7106      1.00000
      8      -6.7048      1.00000
      9      -5.1695      1.00000
     10      -4.7700      1.00000
     11      -4.7435      1.00000
     12      -3.8764      1.00000
     13      -2.4426      1.00000
     14      -2.2485      1.00000
     15      -2.0136      1.00000
     16      -1.5815      1.00000
     17      -1.3746      1.00000
     18      -1.0287      1.00000
     19      -0.9102      1.00000
     20      -0.3936      1.00000
     21      -0.2908      1.00000
     22      -0.0289      1.00000
     23       0.4446      1.00000
     24       0.6861      1.00000
     25       9.7080      0.00000
     26      10.4536      0.00000
     27      11.2196      0.00000
     28      11.2264      0.00000
     29      12.0543      0.00000
     30      12.3134      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1806      1.00000
      2     -18.7079      1.00000
      3     -18.1171      1.00000
      4     -17.6030      1.00000
      5     -17.5650      1.00000
      6     -17.5274      1.00000
      7      -7.7106      1.00000
      8      -6.7048      1.00000
      9      -5.1694      1.00000
     10      -4.7702      1.00000
     11      -4.7435      1.00000
     12      -3.8764      1.00000
     13      -2.4426      1.00000
     14      -2.2484      1.00000
     15      -2.0136      1.00000
     16      -1.5815      1.00000
     17      -1.3747      1.00000
     18      -1.0286      1.00000
     19      -0.9101      1.00000
     20      -0.3935      1.00000
     21      -0.2908      1.00000
     22      -0.0291      1.00000
     23       0.4446      1.00000
     24       0.6860      1.00000
     25       9.7081      0.00000
     26      10.4537      0.00000
     27      11.2197      0.00000
     28      11.2265      0.00000
     29      12.0542      0.00000
     30      12.3133      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5454      1.00000
      2     -18.3092      1.00000
      3     -18.1542      1.00000
      4     -17.5612      1.00000
      5     -17.5364      1.00000
      6     -17.4962      1.00000
      7      -7.6175      1.00000
      8      -7.2497      1.00000
      9      -4.8478      1.00000
     10      -4.7836      1.00000
     11      -4.6513      1.00000
     12      -4.2861      1.00000
     13      -2.4435      1.00000
     14      -2.2067      1.00000
     15      -1.9504      1.00000
     16      -1.5207      1.00000
     17      -1.1911      1.00000
     18      -0.8202      1.00000
     19      -0.6990      1.00000
     20      -0.4474      1.00000
     21      -0.2592      1.00000
     22      -0.1325      1.00000
     23       0.4784      1.00000
     24       0.5508      1.00000
     25       8.0186      0.00000
     26      10.8451      0.00000
     27      10.9785      0.00000
     28      11.3956      0.00000
     29      11.5392      0.00000
     30      12.6181      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5454      1.00000
      2     -18.3093      1.00000
      3     -18.1541      1.00000
      4     -17.5611      1.00000
      5     -17.5364      1.00000
      6     -17.4963      1.00000
      7      -7.6176      1.00000
      8      -7.2496      1.00000
      9      -4.8478      1.00000
     10      -4.7836      1.00000
     11      -4.6512      1.00000
     12      -4.2861      1.00000
     13      -2.4435      1.00000
     14      -2.2068      1.00000
     15      -1.9504      1.00000
     16      -1.5207      1.00000
     17      -1.1911      1.00000
     18      -0.8203      1.00000
     19      -0.6990      1.00000
     20      -0.4474      1.00000
     21      -0.2593      1.00000
     22      -0.1324      1.00000
     23       0.4784      1.00000
     24       0.5508      1.00000
     25       8.0186      0.00000
     26      10.8451      0.00000
     27      10.9785      0.00000
     28      11.3957      0.00000
     29      11.5391      0.00000
     30      12.6180      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5454      1.00000
      2     -18.3093      1.00000
      3     -18.1541      1.00000
      4     -17.5613      1.00000
      5     -17.5364      1.00000
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      8      -7.2496      1.00000
      9      -4.8478      1.00000
     10      -4.7836      1.00000
     11      -4.6512      1.00000
     12      -4.2861      1.00000
     13      -2.4435      1.00000
     14      -2.2068      1.00000
     15      -1.9504      1.00000
     16      -1.5207      1.00000
     17      -1.1911      1.00000
     18      -0.8202      1.00000
     19      -0.6990      1.00000
     20      -0.4474      1.00000
     21      -0.2593      1.00000
     22      -0.1324      1.00000
     23       0.4785      1.00000
     24       0.5507      1.00000
     25       8.0186      0.00000
     26      10.8451      0.00000
     27      10.9786      0.00000
     28      11.3956      0.00000
     29      11.5392      0.00000
     30      12.6179      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1416      1.00000
      4     -17.5888      1.00000
      5     -17.5550      1.00000
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      7      -7.6828      1.00000
      8      -6.9278      1.00000
      9      -5.1019      1.00000
     10      -4.7707      1.00000
     11      -4.6449      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5510      1.00000
     17      -1.4186      1.00000
     18      -0.9278      1.00000
     19      -0.7306      1.00000
     20      -0.5240      1.00000
     21      -0.2423      1.00000
     22      -0.0968      1.00000
     23       0.4701      1.00000
     24       0.6412      1.00000
     25       8.7825      0.00000
     26      10.9113      0.00000
     27      11.0620      0.00000
     28      11.4604      0.00000
     29      11.7120      0.00000
     30      12.2541      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1416      1.00000
      4     -17.5886      1.00000
      5     -17.5552      1.00000
      6     -17.5106      1.00000
      7      -7.6829      1.00000
      8      -6.9278      1.00000
      9      -5.1020      1.00000
     10      -4.7708      1.00000
     11      -4.6448      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5510      1.00000
     17      -1.4185      1.00000
     18      -0.9279      1.00000
     19      -0.7307      1.00000
     20      -0.5240      1.00000
     21      -0.2424      1.00000
     22      -0.0968      1.00000
     23       0.4701      1.00000
     24       0.6412      1.00000
     25       8.7825      0.00000
     26      10.9113      0.00000
     27      11.0620      0.00000
     28      11.4604      0.00000
     29      11.7120      0.00000
     30      12.2541      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1415      1.00000
      4     -17.5888      1.00000
      5     -17.5552      1.00000
      6     -17.5105      1.00000
      7      -7.6829      1.00000
      8      -6.9277      1.00000
      9      -5.1020      1.00000
     10      -4.7707      1.00000
     11      -4.6448      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5510      1.00000
     17      -1.4187      1.00000
     18      -0.9277      1.00000
     19      -0.7307      1.00000
     20      -0.5239      1.00000
     21      -0.2424      1.00000
     22      -0.0969      1.00000
     23       0.4701      1.00000
     24       0.6411      1.00000
     25       8.7825      0.00000
     26      10.9114      0.00000
     27      11.0621      0.00000
     28      11.4604      0.00000
     29      11.7120      0.00000
     30      12.2539      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1415      1.00000
      4     -17.5887      1.00000
      5     -17.5551      1.00000
      6     -17.5107      1.00000
      7      -7.6829      1.00000
      8      -6.9277      1.00000
      9      -5.1020      1.00000
     10      -4.7708      1.00000
     11      -4.6448      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5509      1.00000
     17      -1.4186      1.00000
     18      -0.9279      1.00000
     19      -0.7306      1.00000
     20      -0.5240      1.00000
     21      -0.2423      1.00000
     22      -0.0969      1.00000
     23       0.4701      1.00000
     24       0.6411      1.00000
     25       8.7825      0.00000
     26      10.9114      0.00000
     27      11.0620      0.00000
     28      11.4605      0.00000
     29      11.7120      0.00000
     30      12.2540      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1416      1.00000
      4     -17.5886      1.00000
      5     -17.5552      1.00000
      6     -17.5105      1.00000
      7      -7.6828      1.00000
      8      -6.9278      1.00000
      9      -5.1020      1.00000
     10      -4.7707      1.00000
     11      -4.6449      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8996      1.00000
     16      -1.5510      1.00000
     17      -1.4186      1.00000
     18      -0.9278      1.00000
     19      -0.7307      1.00000
     20      -0.5239      1.00000
     21      -0.2424      1.00000
     22      -0.0968      1.00000
     23       0.4701      1.00000
     24       0.6412      1.00000
     25       8.7825      0.00000
     26      10.9113      0.00000
     27      11.0620      0.00000
     28      11.4604      0.00000
     29      11.7120      0.00000
     30      12.2541      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1416      1.00000
      4     -17.5888      1.00000
      5     -17.5551      1.00000
      6     -17.5105      1.00000
      7      -7.6828      1.00000
      8      -6.9278      1.00000
      9      -5.1020      1.00000
     10      -4.7707      1.00000
     11      -4.6448      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5511      1.00000
     17      -1.4186      1.00000
     18      -0.9277      1.00000
     19      -0.7306      1.00000
     20      -0.5239      1.00000
     21      -0.2424      1.00000
     22      -0.0969      1.00000
     23       0.4701      1.00000
     24       0.6411      1.00000
     25       8.7825      0.00000
     26      10.9114      0.00000
     27      11.0621      0.00000
     28      11.4604      0.00000
     29      11.7120      0.00000
     30      12.2540      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6014      1.00000
      5     -17.5622      1.00000
      6     -17.5264      1.00000
      7      -7.7272      1.00000
      8      -6.6355      1.00000
      9      -5.3400      1.00000
     10      -4.7365      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2116      1.00000
     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3634      1.00000
     18      -1.0102      1.00000
     19      -0.9124      1.00000
     20      -0.4813      1.00000
     21      -0.3062      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5997      0.00000
     26      10.6379      0.00000
     27      11.1269      0.00000
     28      11.3878      0.00000
     29      12.0320      0.00000
     30      12.2428      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6011      1.00000
      5     -17.5625      1.00000
      6     -17.5264      1.00000
      7      -7.7272      1.00000
      8      -6.6355      1.00000
      9      -5.3401      1.00000
     10      -4.7366      1.00000
     11      -4.6646      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2116      1.00000
     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3632      1.00000
     18      -1.0104      1.00000
     19      -0.9125      1.00000
     20      -0.4813      1.00000
     21      -0.3063      1.00000
     22       0.0372      1.00000
     23       0.4298      1.00000
     24       0.6932      1.00000
     25       9.5996      0.00000
     26      10.6378      0.00000
     27      11.1269      0.00000
     28      11.3878      0.00000
     29      12.0321      0.00000
     30      12.2427      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1861      1.00000
      2     -18.6925      1.00000
      3     -18.1326      1.00000
      4     -17.6013      1.00000
      5     -17.5623      1.00000
      6     -17.5265      1.00000
      7      -7.7273      1.00000
      8      -6.6354      1.00000
      9      -5.3400      1.00000
     10      -4.7366      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2116      1.00000
     15      -2.0491      1.00000
     16      -1.5673      1.00000
     17      -1.3634      1.00000
     18      -1.0102      1.00000
     19      -0.9125      1.00000
     20      -0.4812      1.00000
     21      -0.3063      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5997      0.00000
     26      10.6379      0.00000
     27      11.1269      0.00000
     28      11.3878      0.00000
     29      12.0320      0.00000
     30      12.2427      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1861      1.00000
      2     -18.6925      1.00000
      3     -18.1326      1.00000
      4     -17.6012      1.00000
      5     -17.5622      1.00000
      6     -17.5265      1.00000
      7      -7.7273      1.00000
      8      -6.6354      1.00000
      9      -5.3401      1.00000
     10      -4.7366      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2116      1.00000
     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3634      1.00000
     18      -1.0103      1.00000
     19      -0.9124      1.00000
     20      -0.4813      1.00000
     21      -0.3062      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5997      0.00000
     26      10.6379      0.00000
     27      11.1269      0.00000
     28      11.3878      0.00000
     29      12.0320      0.00000
     30      12.2427      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6011      1.00000
      5     -17.5625      1.00000
      6     -17.5263      1.00000
      7      -7.7272      1.00000
      8      -6.6355      1.00000
      9      -5.3401      1.00000
     10      -4.7366      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2117      1.00000
     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3633      1.00000
     18      -1.0103      1.00000
     19      -0.9126      1.00000
     20      -0.4812      1.00000
     21      -0.3063      1.00000
     22       0.0372      1.00000
     23       0.4298      1.00000
     24       0.6932      1.00000
     25       9.5996      0.00000
     26      10.6378      0.00000
     27      11.1269      0.00000
     28      11.3878      0.00000
     29      12.0321      0.00000
     30      12.2428      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6014      1.00000
      5     -17.5622      1.00000
      6     -17.5263      1.00000
      7      -7.7272      1.00000
      8      -6.6355      1.00000
      9      -5.3400      1.00000
     10      -4.7366      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2117      1.00000
     15      -2.0492      1.00000
     16      -1.5673      1.00000
     17      -1.3634      1.00000
     18      -1.0102      1.00000
     19      -0.9124      1.00000
     20      -0.4812      1.00000
     21      -0.3062      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5996      0.00000
     26      10.6379      0.00000
     27      11.1269      0.00000
     28      11.3877      0.00000
     29      12.0320      0.00000
     30      12.2428      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1913      1.00000
      2     -18.6766      1.00000
      3     -18.1486      1.00000
      4     -17.5993      1.00000
      5     -17.5605      1.00000
      6     -17.5249      1.00000
      7      -7.7427      1.00000
      8      -6.5582      1.00000
      9      -5.4812      1.00000
     10      -4.7251      1.00000
     11      -4.6048      1.00000
     12      -3.8772      1.00000
     13      -2.4107      1.00000
     14      -2.2215      1.00000
     15      -2.0477      1.00000
     16      -1.5001      1.00000
     17      -1.4211      1.00000
     18      -1.0480      1.00000
     19      -0.8194      1.00000
     20      -0.5844      1.00000
     21      -0.3167      1.00000
     22       0.0848      1.00000
     23       0.4159      1.00000
     24       0.6997      1.00000
     25       9.5154      0.00000
     26      10.8921      0.00000
     27      10.9710      0.00000
     28      11.6867      0.00000
     29      11.7682      0.00000
     30      12.2488      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1913      1.00000
      2     -18.6766      1.00000
      3     -18.1486      1.00000
      4     -17.5992      1.00000
      5     -17.5605      1.00000
      6     -17.5250      1.00000
      7      -7.7428      1.00000
      8      -6.5581      1.00000
      9      -5.4813      1.00000
     10      -4.7251      1.00000
     11      -4.6047      1.00000
     12      -3.8772      1.00000
     13      -2.4107      1.00000
     14      -2.2215      1.00000
     15      -2.0477      1.00000
     16      -1.5001      1.00000
     17      -1.4210      1.00000
     18      -1.0481      1.00000
     19      -0.8194      1.00000
     20      -0.5844      1.00000
     21      -0.3166      1.00000
     22       0.0848      1.00000
     23       0.4159      1.00000
     24       0.6997      1.00000
     25       9.5154      0.00000
     26      10.8922      0.00000
     27      10.9710      0.00000
     28      11.6867      0.00000
     29      11.7682      0.00000
     30      12.2488      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1913      1.00000
      2     -18.6766      1.00000
      3     -18.1486      1.00000
      4     -17.5994      1.00000
      5     -17.5605      1.00000
      6     -17.5249      1.00000
      7      -7.7428      1.00000
      8      -6.5581      1.00000
      9      -5.4812      1.00000
     10      -4.7251      1.00000
     11      -4.6047      1.00000
     12      -3.8772      1.00000
     13      -2.4106      1.00000
     14      -2.2216      1.00000
     15      -2.0477      1.00000
     16      -1.5002      1.00000
     17      -1.4212      1.00000
     18      -1.0479      1.00000
     19      -0.8193      1.00000
     20      -0.5844      1.00000
     21      -0.3167      1.00000
     22       0.0848      1.00000
     23       0.4160      1.00000
     24       0.6996      1.00000
     25       9.5154      0.00000
     26      10.8922      0.00000
     27      10.9711      0.00000
     28      11.6867      0.00000
     29      11.7682      0.00000
     30      12.2487      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.8323      1.00000
      3     -18.1533      1.00000
      4     -17.6024      1.00000
      5     -17.5548      1.00000
      6     -17.5374      1.00000
      7      -7.7678      1.00000
      8      -6.2822      1.00000
      9      -5.7556      1.00000
     10      -4.6803      1.00000
     11      -4.6233      1.00000
     12      -3.7912      1.00000
     13      -2.3370      1.00000
     14      -2.2582      1.00000
     15      -2.1694      1.00000
     16      -1.4306      1.00000
     17      -1.3446      1.00000
     18      -1.1054      1.00000
     19      -1.0072      1.00000
     20      -0.5064      1.00000
     21      -0.3918      1.00000
     22       0.2036      1.00000
     23       0.3566      1.00000
     24       0.7198      1.00000
     25      10.0869      0.00000
     26      10.5031      0.00000
     27      10.9813      0.00000
     28      11.7544      0.00000
     29      12.1409      0.00000
     30      12.2006      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.8323      1.00000
      3     -18.1533      1.00000
      4     -17.6023      1.00000
      5     -17.5549      1.00000
      6     -17.5374      1.00000
      7      -7.7678      1.00000
      8      -6.2822      1.00000
      9      -5.7557      1.00000
     10      -4.6803      1.00000
     11      -4.6232      1.00000
     12      -3.7912      1.00000
     13      -2.3370      1.00000
     14      -2.2582      1.00000
     15      -2.1694      1.00000
     16      -1.4305      1.00000
     17      -1.3444      1.00000
     18      -1.1056      1.00000
     19      -1.0073      1.00000
     20      -0.5063      1.00000
     21      -0.3919      1.00000
     22       0.2037      1.00000
     23       0.3565      1.00000
     24       0.7198      1.00000
     25      10.0869      0.00000
     26      10.5031      0.00000
     27      10.9813      0.00000
     28      11.7544      0.00000
     29      12.1410      0.00000
     30      12.2005      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0376      1.00000
      2     -18.8323      1.00000
      3     -18.1533      1.00000
      4     -17.6024      1.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3392      1.00000
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     28      11.4669      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
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     27      11.2953      0.00000
     28      11.4668      0.00000
     29      11.7065      0.00000
     30      12.1314      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
      2     -18.5931      1.00000
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     17      -1.3027      1.00000
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     20      -0.4670      1.00000
     21      -0.2388      1.00000
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     23       0.4130      1.00000
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     25       8.9711      0.00000
     26      10.7903      0.00000
     27      11.1719      0.00000
     28      11.3659      0.00000
     29      11.7569      0.00000
     30      12.1211      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3392      1.00000
      2     -18.5807      1.00000
      3     -18.0895      1.00000
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     10      -4.7652      1.00000
     11      -4.4884      1.00000
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     13      -2.4965      1.00000
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     15      -1.9735      1.00000
     16      -1.7017      1.00000
     17      -1.3020      1.00000
     18      -0.8887      1.00000
     19      -0.6996      1.00000
     20      -0.4877      1.00000
     21      -0.2846      1.00000
     22      -0.0303      1.00000
     23       0.3409      1.00000
     24       0.6734      1.00000
     25       8.9605      0.00000
     26      10.7910      0.00000
     27      11.2953      0.00000
     28      11.4669      0.00000
     29      11.7064      0.00000
     30      12.1314      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
      2     -18.5933      1.00000
      3     -18.0702      1.00000
      4     -17.5880      1.00000
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     10      -4.7477      1.00000
     11      -4.4979      1.00000
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     13      -2.5377      1.00000
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     15      -1.9117      1.00000
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     17      -1.3026      1.00000
     18      -0.9193      1.00000
     19      -0.7894      1.00000
     20      -0.4669      1.00000
     21      -0.2387      1.00000
     22      -0.0821      1.00000
     23       0.4130      1.00000
     24       0.6280      1.00000
     25       8.9711      0.00000
     26      10.7902      0.00000
     27      11.1719      0.00000
     28      11.3658      0.00000
     29      11.7569      0.00000
     30      12.1213      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3391      1.00000
      2     -18.5808      1.00000
      3     -18.0895      1.00000
      4     -17.5878      1.00000
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      7      -7.7641      1.00000
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     10      -4.7652      1.00000
     11      -4.4884      1.00000
     12      -4.1057      1.00000
     13      -2.4965      1.00000
     14      -2.0912      1.00000
     15      -1.9733      1.00000
     16      -1.7019      1.00000
     17      -1.3020      1.00000
     18      -0.8887      1.00000
     19      -0.6996      1.00000
     20      -0.4876      1.00000
     21      -0.2846      1.00000
     22      -0.0303      1.00000
     23       0.3409      1.00000
     24       0.6733      1.00000
     25       8.9605      0.00000
     26      10.7910      0.00000
     27      11.2954      0.00000
     28      11.4669      0.00000
     29      11.7064      0.00000
     30      12.1313      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6855      1.00000
      3     -18.1574      1.00000
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     10      -4.7548      1.00000
     11      -4.5018      1.00000
     12      -3.9653      1.00000
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     15      -2.0052      1.00000
     16      -1.6297      1.00000
     17      -1.2501      1.00000
     18      -1.0383      1.00000
     19      -0.7466      1.00000
     20      -0.5185      1.00000
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     22       0.0696      1.00000
     23       0.3143      1.00000
     24       0.6611      1.00000
     25       9.7455      0.00000
     26      10.6311      0.00000
     27      11.2559      0.00000
     28      11.4439      0.00000
     29      11.9761      0.00000
     30      12.2475      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6968      1.00000
      3     -18.1436      1.00000
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     10      -4.7434      1.00000
     11      -4.5117      1.00000
     12      -3.9833      1.00000
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     17      -1.2894      1.00000
     18      -1.0327      1.00000
     19      -0.8348      1.00000
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     21      -0.2189      1.00000
     22      -0.0115      1.00000
     23       0.3932      1.00000
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     25       9.7412      0.00000
     26      10.7506      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9901      0.00000
     30      12.1303      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1707      1.00000
      2     -18.6853      1.00000
      3     -18.1574      1.00000
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     10      -4.7549      1.00000
     11      -4.5018      1.00000
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     16      -1.6298      1.00000
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     22       0.0697      1.00000
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     24       0.6611      1.00000
     25       9.7455      0.00000
     26      10.6311      0.00000
     27      11.2559      0.00000
     28      11.4440      0.00000
     29      11.9760      0.00000
     30      12.2474      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6967      1.00000
      3     -18.1438      1.00000
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     10      -4.7434      1.00000
     11      -4.5118      1.00000
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     15      -1.9747      1.00000
     16      -1.5437      1.00000
     17      -1.2895      1.00000
     18      -1.0325      1.00000
     19      -0.8348      1.00000
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     21      -0.2189      1.00000
     22      -0.0116      1.00000
     23       0.3933      1.00000
     24       0.6268      1.00000
     25       9.7412      0.00000
     26      10.7506      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9901      0.00000
     30      12.1303      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6853      1.00000
      3     -18.1575      1.00000
      4     -17.6003      1.00000
      5     -17.5691      1.00000
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     10      -4.7548      1.00000
     11      -4.5019      1.00000
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     16      -1.6297      1.00000
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     18      -1.0384      1.00000
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     20      -0.5185      1.00000
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     22       0.0697      1.00000
     23       0.3142      1.00000
     24       0.6611      1.00000
     25       9.7455      0.00000
     26      10.6310      0.00000
     27      11.2559      0.00000
     28      11.4439      0.00000
     29      11.9761      0.00000
     30      12.2475      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6968      1.00000
      3     -18.1435      1.00000
      4     -17.6023      1.00000
      5     -17.5709      1.00000
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      7      -7.6816      1.00000
      8      -6.6140      1.00000
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     10      -4.7434      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
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     15      -1.9747      1.00000
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     17      -1.2895      1.00000
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     19      -0.8348      1.00000
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     21      -0.2188      1.00000
     22      -0.0116      1.00000
     23       0.3933      1.00000
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     25       9.7412      0.00000
     26      10.7507      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9900      0.00000
     30      12.1303      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1674      1.00000
      2     -18.6967      1.00000
      3     -18.1436      1.00000
      4     -17.6022      1.00000
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      7      -7.6816      1.00000
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     10      -4.7435      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
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     17      -1.2895      1.00000
     18      -1.0326      1.00000
     19      -0.8348      1.00000
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     21      -0.2189      1.00000
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     23       0.3932      1.00000
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     25       9.7412      0.00000
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     27      10.9893      0.00000
     28      11.4879      0.00000
     29      11.9901      0.00000
     30      12.1302      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6853      1.00000
      3     -18.1576      1.00000
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     10      -4.7549      1.00000
     11      -4.5019      1.00000
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     15      -2.0051      1.00000
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     17      -1.2501      1.00000
     18      -1.0383      1.00000
     19      -0.7467      1.00000
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     22       0.0698      1.00000
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     24       0.6612      1.00000
     25       9.7455      0.00000
     26      10.6310      0.00000
     27      11.2559      0.00000
     28      11.4440      0.00000
     29      11.9761      0.00000
     30      12.2474      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6967      1.00000
      3     -18.1437      1.00000
      4     -17.6024      1.00000
      5     -17.5708      1.00000
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      7      -7.6816      1.00000
      8      -6.6142      1.00000
      9      -5.4805      1.00000
     10      -4.7434      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
     13      -2.5016      1.00000
     14      -2.2460      1.00000
     15      -1.9747      1.00000
     16      -1.5437      1.00000
     17      -1.2895      1.00000
     18      -1.0325      1.00000
     19      -0.8347      1.00000
     20      -0.4918      1.00000
     21      -0.2188      1.00000
     22      -0.0117      1.00000
     23       0.3933      1.00000
     24       0.6268      1.00000
     25       9.7412      0.00000
     26      10.7507      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9900      0.00000
     30      12.1303      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6854      1.00000
      3     -18.1573      1.00000
      4     -17.6004      1.00000
      5     -17.5689      1.00000
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      7      -7.6827      1.00000
      8      -6.6161      1.00000
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     10      -4.7549      1.00000
     11      -4.5018      1.00000
     12      -3.9652      1.00000
     13      -2.4535      1.00000
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     15      -2.0052      1.00000
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     17      -1.2501      1.00000
     18      -1.0384      1.00000
     19      -0.7466      1.00000
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     21      -0.2703      1.00000
     22       0.0697      1.00000
     23       0.3142      1.00000
     24       0.6611      1.00000
     25       9.7455      0.00000
     26      10.6311      0.00000
     27      11.2560      0.00000
     28      11.4439      0.00000
     29      11.9761      0.00000
     30      12.2475      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6969      1.00000
      3     -18.1436      1.00000
      4     -17.6022      1.00000
      5     -17.5711      1.00000
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      7      -7.6816      1.00000
      8      -6.6140      1.00000
      9      -5.4806      1.00000
     10      -4.7434      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
     13      -2.5017      1.00000
     14      -2.2460      1.00000
     15      -1.9747      1.00000
     16      -1.5436      1.00000
     17      -1.2894      1.00000
     18      -1.0328      1.00000
     19      -0.8348      1.00000
     20      -0.4918      1.00000
     21      -0.2188      1.00000
     22      -0.0116      1.00000
     23       0.3932      1.00000
     24       0.6268      1.00000
     25       9.7412      0.00000
     26      10.7506      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9901      0.00000
     30      12.1304      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6854      1.00000
      3     -18.1574      1.00000
      4     -17.6006      1.00000
      5     -17.5689      1.00000
      6     -17.5252      1.00000
      7      -7.6826      1.00000
      8      -6.6162      1.00000
      9      -5.4809      1.00000
     10      -4.7549      1.00000
     11      -4.5018      1.00000
     12      -3.9653      1.00000
     13      -2.4535      1.00000
     14      -2.2712      1.00000
     15      -2.0051      1.00000
     16      -1.6298      1.00000
     17      -1.2501      1.00000
     18      -1.0382      1.00000
     19      -0.7467      1.00000
     20      -0.5185      1.00000
     21      -0.2704      1.00000
     22       0.0696      1.00000
     23       0.3143      1.00000
     24       0.6611      1.00000
     25       9.7455      0.00000
     26      10.6311      0.00000
     27      11.2559      0.00000
     28      11.4440      0.00000
     29      11.9761      0.00000
     30      12.2475      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6827      1.00000
      3     -18.1571      1.00000
      4     -17.6003      1.00000
      5     -17.5677      1.00000
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      7      -7.6937      1.00000
      8      -6.5453      1.00000
      9      -5.5893      1.00000
     10      -4.7335      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1691      1.00000
     15      -2.0714      1.00000
     16      -1.5275      1.00000
     17      -1.3153      1.00000
     18      -1.0475      1.00000
     19      -0.7239      1.00000
     20      -0.5659      1.00000
     21      -0.2771      1.00000
     22       0.0670      1.00000
     23       0.3495      1.00000
     24       0.6419      1.00000
     25       9.6583      0.00000
     26      10.8254      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7841      0.00000
     30      12.1845      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6826      1.00000
      3     -18.1571      1.00000
      4     -17.6002      1.00000
      5     -17.5678      1.00000
      6     -17.5284      1.00000
      7      -7.6937      1.00000
      8      -6.5453      1.00000
      9      -5.5893      1.00000
     10      -4.7336      1.00000
     11      -4.4818      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1691      1.00000
     15      -2.0714      1.00000
     16      -1.5275      1.00000
     17      -1.3153      1.00000
     18      -1.0475      1.00000
     19      -0.7239      1.00000
     20      -0.5660      1.00000
     21      -0.2771      1.00000
     22       0.0670      1.00000
     23       0.3495      1.00000
     24       0.6419      1.00000
     25       9.6583      0.00000
     26      10.8254      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7841      0.00000
     30      12.1844      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6825      1.00000
      3     -18.1572      1.00000
      4     -17.6003      1.00000
      5     -17.5677      1.00000
      6     -17.5283      1.00000
      7      -7.6936      1.00000
      8      -6.5454      1.00000
      9      -5.5892      1.00000
     10      -4.7335      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1692      1.00000
     15      -2.0714      1.00000
     16      -1.5277      1.00000
     17      -1.3153      1.00000
     18      -1.0473      1.00000
     19      -0.7237      1.00000
     20      -0.5660      1.00000
     21      -0.2772      1.00000
     22       0.0670      1.00000
     23       0.3495      1.00000
     24       0.6419      1.00000
     25       9.6583      0.00000
     26      10.8255      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7841      0.00000
     30      12.1843      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6824      1.00000
      3     -18.1573      1.00000
      4     -17.6002      1.00000
      5     -17.5677      1.00000
      6     -17.5283      1.00000
      7      -7.6936      1.00000
      8      -6.5456      1.00000
      9      -5.5891      1.00000
     10      -4.7336      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1693      1.00000
     15      -2.0713      1.00000
     16      -1.5276      1.00000
     17      -1.3153      1.00000
     18      -1.0473      1.00000
     19      -0.7238      1.00000
     20      -0.5660      1.00000
     21      -0.2772      1.00000
     22       0.0671      1.00000
     23       0.3495      1.00000
     24       0.6420      1.00000
     25       9.6583      0.00000
     26      10.8254      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7841      0.00000
     30      12.1844      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1724      1.00000
      2     -18.6824      1.00000
      3     -18.1572      1.00000
      4     -17.6001      1.00000
      5     -17.5678      1.00000
      6     -17.5284      1.00000
      7      -7.6936      1.00000
      8      -6.5454      1.00000
      9      -5.5892      1.00000
     10      -4.7336      1.00000
     11      -4.4818      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1692      1.00000
     15      -2.0714      1.00000
     16      -1.5276      1.00000
     17      -1.3153      1.00000
     18      -1.0474      1.00000
     19      -0.7238      1.00000
     20      -0.5660      1.00000
     21      -0.2771      1.00000
     22       0.0671      1.00000
     23       0.3495      1.00000
     24       0.6420      1.00000
     25       9.6583      0.00000
     26      10.8253      0.00000
     27      11.1509      0.00000
     28      11.5971      0.00000
     29      11.7841      0.00000
     30      12.1843      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6826      1.00000
      3     -18.1571      1.00000
      4     -17.6003      1.00000
      5     -17.5677      1.00000
      6     -17.5284      1.00000
      7      -7.6937      1.00000
      8      -6.5453      1.00000
      9      -5.5893      1.00000
     10      -4.7335      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1692      1.00000
     15      -2.0714      1.00000
     16      -1.5276      1.00000
     17      -1.3153      1.00000
     18      -1.0474      1.00000
     19      -0.7238      1.00000
     20      -0.5659      1.00000
     21      -0.2771      1.00000
     22       0.0670      1.00000
     23       0.3495      1.00000
     24       0.6419      1.00000
     25       9.6583      0.00000
     26      10.8254      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7841      0.00000
     30      12.1843      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6040      1.00000
      5     -17.5700      1.00000
      6     -17.5366      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8058      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2289      1.00000
     15      -2.1040      1.00000
     16      -1.4154      1.00000
     17      -1.3098      1.00000
     18      -1.1552      1.00000
     19      -0.7828      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0516      0.00000
     28      11.6957      0.00000
     29      11.9792      0.00000
     30      12.1778      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6039      1.00000
      5     -17.5702      1.00000
      6     -17.5365      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8058      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2290      1.00000
     15      -2.1039      1.00000
     16      -1.4154      1.00000
     17      -1.3097      1.00000
     18      -1.1552      1.00000
     19      -0.7829      1.00000
     20      -0.5610      1.00000
     21      -0.2961      1.00000
     22       0.1644      1.00000
     23       0.3070      1.00000
     24       0.6351      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6958      0.00000
     29      11.9792      0.00000
     30      12.1778      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7733      1.00000
      3     -18.1851      1.00000
      4     -17.6039      1.00000
      5     -17.5701      1.00000
      6     -17.5366      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8057      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2290      1.00000
     15      -2.1039      1.00000
     16      -1.4154      1.00000
     17      -1.3097      1.00000
     18      -1.1551      1.00000
     19      -0.7829      1.00000
     20      -0.5610      1.00000
     21      -0.2961      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6958      0.00000
     29      11.9792      0.00000
     30      12.1777      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6040      1.00000
      5     -17.5700      1.00000
      6     -17.5366      1.00000
      7      -7.6751      1.00000
      8      -6.3545      1.00000
      9      -5.8057      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2290      1.00000
     15      -2.1039      1.00000
     16      -1.4154      1.00000
     17      -1.3098      1.00000
     18      -1.1551      1.00000
     19      -0.7828      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1968      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6957      0.00000
     29      11.9793      0.00000
     30      12.1777      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6039      1.00000
      5     -17.5701      1.00000
      6     -17.5366      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8058      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2289      1.00000
     15      -2.1040      1.00000
     16      -1.4153      1.00000
     17      -1.3097      1.00000
     18      -1.1553      1.00000
     19      -0.7829      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1644      1.00000
     23       0.3070      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6957      0.00000
     29      11.9792      0.00000
     30      12.1778      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1850      1.00000
      4     -17.6040      1.00000
      5     -17.5700      1.00000
      6     -17.5367      1.00000
      7      -7.6752      1.00000
      8      -6.3543      1.00000
      9      -5.8059      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2289      1.00000
     15      -2.1040      1.00000
     16      -1.4153      1.00000
     17      -1.3097      1.00000
     18      -1.1553      1.00000
     19      -0.7828      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0516      0.00000
     28      11.6957      0.00000
     29      11.9792      0.00000
     30      12.1778      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4704      1.00000
      2     -18.8953      1.00000
      3     -17.6421      1.00000
      4     -17.5091      1.00000
      5     -17.4985      1.00000
      6     -17.4965      1.00000
      7      -8.4829      1.00000
      8      -6.1796      1.00000
      9      -5.1334      1.00000
     10      -4.8876      1.00000
     11      -4.8762      1.00000
     12      -4.0197      1.00000
     13      -2.2656      1.00000
     14      -2.0020      1.00000
     15      -1.9006      1.00000
     16      -1.4710      1.00000
     17      -1.1712      1.00000
     18      -1.0476      1.00000
     19      -0.8935      1.00000
     20      -0.7627      1.00000
     21      -0.4655      1.00000
     22       0.2637      1.00000
     23       0.5703      1.00000
     24       0.6198      1.00000
     25       8.3413      0.00000
     26      10.2882      0.00000
     27      10.5668      0.00000
     28      10.8490      0.00000
     29      12.0424      0.00000
     30      12.0605      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4302      1.00000
      2     -18.8760      1.00000
      3     -17.6880      1.00000
      4     -17.5420      1.00000
      5     -17.5067      1.00000
      6     -17.5005      1.00000
      7      -8.3792      1.00000
      8      -6.2246      1.00000
      9      -5.2552      1.00000
     10      -4.8542      1.00000
     11      -4.7390      1.00000
     12      -4.0458      1.00000
     13      -2.3401      1.00000
     14      -1.9874      1.00000
     15      -1.9061      1.00000
     16      -1.5571      1.00000
     17      -1.2746      1.00000
     18      -0.9630      1.00000
     19      -0.7923      1.00000
     20      -0.7135      1.00000
     21      -0.4074      1.00000
     22       0.1997      1.00000
     23       0.4771      1.00000
     24       0.6591      1.00000
     25       8.5221      0.00000
     26      10.3876      0.00000
     27      10.6305      0.00000
     28      10.9575      0.00000
     29      11.9549      0.00000
     30      12.0666      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.8773      1.00000
      3     -17.6826      1.00000
      4     -17.5329      1.00000
      5     -17.5208      1.00000
      6     -17.5003      1.00000
      7      -8.3789      1.00000
      8      -6.2238      1.00000
      9      -5.2547      1.00000
     10      -4.8567      1.00000
     11      -4.7327      1.00000
     12      -4.0556      1.00000
     13      -2.3466      1.00000
     14      -1.9849      1.00000
     15      -1.9203      1.00000
     16      -1.5248      1.00000
     17      -1.2459      1.00000
     18      -0.9650      1.00000
     19      -0.8546      1.00000
     20      -0.6893      1.00000
     21      -0.4096      1.00000
     22       0.2047      1.00000
     23       0.5157      1.00000
     24       0.6192      1.00000
     25       8.5307      0.00000
     26      10.3567      0.00000
     27      10.6587      0.00000
     28      10.9029      0.00000
     29      11.9928      0.00000
     30      12.0702      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4302      1.00000
      2     -18.8759      1.00000
      3     -17.6881      1.00000
      4     -17.5418      1.00000
      5     -17.5067      1.00000
      6     -17.5006      1.00000
      7      -8.3792      1.00000
      8      -6.2246      1.00000
      9      -5.2551      1.00000
     10      -4.8542      1.00000
     11      -4.7391      1.00000
     12      -4.0457      1.00000
     13      -2.3401      1.00000
     14      -1.9874      1.00000
     15      -1.9061      1.00000
     16      -1.5571      1.00000
     17      -1.2746      1.00000
     18      -0.9631      1.00000
     19      -0.7923      1.00000
     20      -0.7134      1.00000
     21      -0.4074      1.00000
     22       0.1997      1.00000
     23       0.4771      1.00000
     24       0.6591      1.00000
     25       8.5221      0.00000
     26      10.3876      0.00000
     27      10.6306      0.00000
     28      10.9575      0.00000
     29      11.9549      0.00000
     30      12.0668      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4298      1.00000
      2     -18.8772      1.00000
      3     -17.6829      1.00000
      4     -17.5326      1.00000
      5     -17.5207      1.00000
      6     -17.5003      1.00000
      7      -8.3788      1.00000
      8      -6.2239      1.00000
      9      -5.2545      1.00000
     10      -4.8567      1.00000
     11      -4.7328      1.00000
     12      -4.0556      1.00000
     13      -2.3465      1.00000
     14      -1.9848      1.00000
     15      -1.9204      1.00000
     16      -1.5248      1.00000
     17      -1.2458      1.00000
     18      -0.9651      1.00000
     19      -0.8547      1.00000
     20      -0.6893      1.00000
     21      -0.4096      1.00000
     22       0.2047      1.00000
     23       0.5156      1.00000
     24       0.6192      1.00000
     25       8.5307      0.00000
     26      10.3567      0.00000
     27      10.6587      0.00000
     28      10.9030      0.00000
     29      11.9928      0.00000
     30      12.0702      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4303      1.00000
      2     -18.8759      1.00000
      3     -17.6884      1.00000
      4     -17.5416      1.00000
      5     -17.5067      1.00000
      6     -17.5006      1.00000
      7      -8.3792      1.00000
      8      -6.2247      1.00000
      9      -5.2550      1.00000
     10      -4.8541      1.00000
     11      -4.7391      1.00000
     12      -4.0457      1.00000
     13      -2.3401      1.00000
     14      -1.9874      1.00000
     15      -1.9061      1.00000
     16      -1.5571      1.00000
     17      -1.2746      1.00000
     18      -0.9631      1.00000
     19      -0.7923      1.00000
     20      -0.7135      1.00000
     21      -0.4074      1.00000
     22       0.1997      1.00000
     23       0.4771      1.00000
     24       0.6592      1.00000
     25       8.5221      0.00000
     26      10.3876      0.00000
     27      10.6305      0.00000
     28      10.9575      0.00000
     29      11.9549      0.00000
     30      12.0667      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.8773      1.00000
      3     -17.6827      1.00000
      4     -17.5327      1.00000
      5     -17.5207      1.00000
      6     -17.5004      1.00000
      7      -8.3789      1.00000
      8      -6.2239      1.00000
      9      -5.2546      1.00000
     10      -4.8567      1.00000
     11      -4.7327      1.00000
     12      -4.0556      1.00000
     13      -2.3465      1.00000
     14      -1.9849      1.00000
     15      -1.9204      1.00000
     16      -1.5248      1.00000
     17      -1.2459      1.00000
     18      -0.9650      1.00000
     19      -0.8546      1.00000
     20      -0.6893      1.00000
     21      -0.4096      1.00000
     22       0.2048      1.00000
     23       0.5156      1.00000
     24       0.6192      1.00000
     25       8.5307      0.00000
     26      10.3567      0.00000
     27      10.6587      0.00000
     28      10.9029      0.00000
     29      11.9928      0.00000
     30      12.0701      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3235      1.00000
      2     -18.8185      1.00000
      3     -17.8589      1.00000
      4     -17.5763      1.00000
      5     -17.5332      1.00000
      6     -17.5080      1.00000
      7      -8.1041      1.00000
      8      -6.3461      1.00000
      9      -5.4351      1.00000
     10      -4.7886      1.00000
     11      -4.5200      1.00000
     12      -4.1031      1.00000
     13      -2.4621      1.00000
     14      -2.0801      1.00000
     15      -1.8920      1.00000
     16      -1.6880      1.00000
     17      -1.3365      1.00000
     18      -0.8303      1.00000
     19      -0.6831      1.00000
     20      -0.5723      1.00000
     21      -0.2734      1.00000
     22      -0.0119      1.00000
     23       0.3591      1.00000
     24       0.6664      1.00000
     25       9.0106      0.00000
     26      10.6955      0.00000
     27      10.7560      0.00000
     28      11.3367      0.00000
     29      11.8040      0.00000
     30      11.9907      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.8284      1.00000
      3     -17.8354      1.00000
      4     -17.5717      1.00000
      5     -17.5531      1.00000
      6     -17.5102      1.00000
      7      -8.1023      1.00000
      8      -6.3410      1.00000
      9      -5.4393      1.00000
     10      -4.7681      1.00000
     11      -4.5139      1.00000
     12      -4.1557      1.00000
     13      -2.4862      1.00000
     14      -2.0964      1.00000
     15      -1.8892      1.00000
     16      -1.5788      1.00000
     17      -1.2752      1.00000
     18      -0.8863      1.00000
     19      -0.7696      1.00000
     20      -0.5735      1.00000
     21      -0.2919      1.00000
     22       0.0628      1.00000
     23       0.4651      1.00000
     24       0.5375      1.00000
     25       9.0562      0.00000
     26      10.5009      0.00000
     27      10.8730      0.00000
     28      11.0760      0.00000
     29      11.9477      0.00000
     30      12.0727      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3235      1.00000
      2     -18.8184      1.00000
      3     -17.8590      1.00000
      4     -17.5761      1.00000
      5     -17.5332      1.00000
      6     -17.5082      1.00000
      7      -8.1041      1.00000
      8      -6.3462      1.00000
      9      -5.4350      1.00000
     10      -4.7886      1.00000
     11      -4.5201      1.00000
     12      -4.1030      1.00000
     13      -2.4621      1.00000
     14      -2.0801      1.00000
     15      -1.8920      1.00000
     16      -1.6879      1.00000
     17      -1.3365      1.00000
     18      -0.8303      1.00000
     19      -0.6830      1.00000
     20      -0.5723      1.00000
     21      -0.2734      1.00000
     22      -0.0120      1.00000
     23       0.3591      1.00000
     24       0.6664      1.00000
     25       9.0106      0.00000
     26      10.6954      0.00000
     27      10.7561      0.00000
     28      11.3368      0.00000
     29      11.8040      0.00000
     30      11.9908      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.8282      1.00000
      3     -17.8358      1.00000
      4     -17.5715      1.00000
      5     -17.5530      1.00000
      6     -17.5102      1.00000
      7      -8.1023      1.00000
      8      -6.3413      1.00000
      9      -5.4390      1.00000
     10      -4.7680      1.00000
     11      -4.5141      1.00000
     12      -4.1557      1.00000
     13      -2.4861      1.00000
     14      -2.0964      1.00000
     15      -1.8892      1.00000
     16      -1.5789      1.00000
     17      -1.2751      1.00000
     18      -0.8863      1.00000
     19      -0.7699      1.00000
     20      -0.5734      1.00000
     21      -0.2920      1.00000
     22       0.0628      1.00000
     23       0.4652      1.00000
     24       0.5375      1.00000
     25       9.0562      0.00000
     26      10.5009      0.00000
     27      10.8730      0.00000
     28      11.0761      0.00000
     29      11.9477      0.00000
     30      12.0726      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3236      1.00000
      2     -18.8183      1.00000
      3     -17.8592      1.00000
      4     -17.5759      1.00000
      5     -17.5333      1.00000
      6     -17.5080      1.00000
      7      -8.1041      1.00000
      8      -6.3464      1.00000
      9      -5.4349      1.00000
     10      -4.7885      1.00000
     11      -4.5203      1.00000
     12      -4.1030      1.00000
     13      -2.4621      1.00000
     14      -2.0802      1.00000
     15      -1.8920      1.00000
     16      -1.6879      1.00000
     17      -1.3365      1.00000
     18      -0.8304      1.00000
     19      -0.6830      1.00000
     20      -0.5723      1.00000
     21      -0.2735      1.00000
     22      -0.0120      1.00000
     23       0.3590      1.00000
     24       0.6665      1.00000
     25       9.0106      0.00000
     26      10.6955      0.00000
     27      10.7560      0.00000
     28      11.3368      0.00000
     29      11.8040      0.00000
     30      11.9908      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.8283      1.00000
      3     -17.8356      1.00000
      4     -17.5715      1.00000
      5     -17.5530      1.00000
      6     -17.5104      1.00000
      7      -8.1023      1.00000
      8      -6.3411      1.00000
      9      -5.4391      1.00000
     10      -4.7681      1.00000
     11      -4.5139      1.00000
     12      -4.1557      1.00000
     13      -2.4862      1.00000
     14      -2.0964      1.00000
     15      -1.8892      1.00000
     16      -1.5789      1.00000
     17      -1.2752      1.00000
     18      -0.8863      1.00000
     19      -0.7697      1.00000
     20      -0.5734      1.00000
     21      -0.2919      1.00000
     22       0.0628      1.00000
     23       0.4651      1.00000
     24       0.5374      1.00000
     25       9.0562      0.00000
     26      10.5009      0.00000
     27      10.8730      0.00000
     28      11.0761      0.00000
     29      11.9477      0.00000
     30      12.0726      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1972      1.00000
      2     -18.7314      1.00000
      3     -18.0867      1.00000
      4     -17.5986      1.00000
      5     -17.5606      1.00000
      6     -17.5172      1.00000
      7      -7.7653      1.00000
      8      -6.5159      1.00000
      9      -5.5728      1.00000
     10      -4.7390      1.00000
     11      -4.3481      1.00000
     12      -4.1635      1.00000
     13      -2.5149      1.00000
     14      -2.3377      1.00000
     15      -1.7833      1.00000
     16      -1.7123      1.00000
     17      -1.2956      1.00000
     18      -0.8066      1.00000
     19      -0.6505      1.00000
     20      -0.3905      1.00000
     21      -0.3003      1.00000
     22      -0.0730      1.00000
     23       0.2304      1.00000
     24       0.6362      1.00000
     25       9.6926      0.00000
     26      10.8372      0.00000
     27      11.0869      0.00000
     28      11.5358      0.00000
     29      11.7661      0.00000
     30      12.1045      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1898      1.00000
      2     -18.7532      1.00000
      3     -18.0571      1.00000
      4     -17.6024      1.00000
      5     -17.5695      1.00000
      6     -17.5200      1.00000
      7      -7.7630      1.00000
      8      -6.5081      1.00000
      9      -5.5809      1.00000
     10      -4.7048      1.00000
     11      -4.3380      1.00000
     12      -4.2394      1.00000
     13      -2.5495      1.00000
     14      -2.3150      1.00000
     15      -1.8105      1.00000
     16      -1.5704      1.00000
     17      -1.2362      1.00000
     18      -0.9235      1.00000
     19      -0.7261      1.00000
     20      -0.4523      1.00000
     21      -0.2180      1.00000
     22      -0.0145      1.00000
     23       0.3156      1.00000
     24       0.5317      1.00000
     25       9.7625      0.00000
     26      10.6842      0.00000
     27      11.0573      0.00000
     28      11.2821      0.00000
     29      11.8830      0.00000
     30      12.1173      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7313      1.00000
      3     -18.0867      1.00000
      4     -17.5985      1.00000
      5     -17.5606      1.00000
      6     -17.5173      1.00000
      7      -7.7653      1.00000
      8      -6.5159      1.00000
      9      -5.5727      1.00000
     10      -4.7391      1.00000
     11      -4.3482      1.00000
     12      -4.1634      1.00000
     13      -2.5149      1.00000
     14      -2.3378      1.00000
     15      -1.7832      1.00000
     16      -1.7123      1.00000
     17      -1.2956      1.00000
     18      -0.8066      1.00000
     19      -0.6504      1.00000
     20      -0.3905      1.00000
     21      -0.3004      1.00000
     22      -0.0731      1.00000
     23       0.2304      1.00000
     24       0.6362      1.00000
     25       9.6926      0.00000
     26      10.8373      0.00000
     27      11.0869      0.00000
     28      11.5358      0.00000
     29      11.7662      0.00000
     30      12.1045      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1899      1.00000
      2     -18.7530      1.00000
      3     -18.0574      1.00000
      4     -17.6023      1.00000
      5     -17.5694      1.00000
      6     -17.5200      1.00000
      7      -7.7629      1.00000
      8      -6.5084      1.00000
      9      -5.5807      1.00000
     10      -4.7047      1.00000
     11      -4.3383      1.00000
     12      -4.2391      1.00000
     13      -2.5494      1.00000
     14      -2.3151      1.00000
     15      -1.8106      1.00000
     16      -1.5704      1.00000
     17      -1.2361      1.00000
     18      -0.9234      1.00000
     19      -0.7262      1.00000
     20      -0.4524      1.00000
     21      -0.2181      1.00000
     22      -0.0145      1.00000
     23       0.3157      1.00000
     24       0.5316      1.00000
     25       9.7625      0.00000
     26      10.6842      0.00000
     27      11.0573      0.00000
     28      11.2822      0.00000
     29      11.8830      0.00000
     30      12.1172      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7311      1.00000
      3     -18.0870      1.00000
      4     -17.5984      1.00000
      5     -17.5607      1.00000
      6     -17.5171      1.00000
      7      -7.7652      1.00000
      8      -6.5161      1.00000
      9      -5.5727      1.00000
     10      -4.7389      1.00000
     11      -4.3484      1.00000
     12      -4.1633      1.00000
     13      -2.5148      1.00000
     14      -2.3379      1.00000
     15      -1.7831      1.00000
     16      -1.7123      1.00000
     17      -1.2957      1.00000
     18      -0.8067      1.00000
     19      -0.6504      1.00000
     20      -0.3905      1.00000
     21      -0.3005      1.00000
     22      -0.0730      1.00000
     23       0.2304      1.00000
     24       0.6363      1.00000
     25       9.6926      0.00000
     26      10.8371      0.00000
     27      11.0869      0.00000
     28      11.5357      0.00000
     29      11.7661      0.00000
     30      12.1046      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1899      1.00000
      2     -18.7531      1.00000
      3     -18.0572      1.00000
      4     -17.6023      1.00000
      5     -17.5694      1.00000
      6     -17.5202      1.00000
      7      -7.7630      1.00000
      8      -6.5082      1.00000
      9      -5.5807      1.00000
     10      -4.7048      1.00000
     11      -4.3381      1.00000
     12      -4.2392      1.00000
     13      -2.5495      1.00000
     14      -2.3151      1.00000
     15      -1.8106      1.00000
     16      -1.5704      1.00000
     17      -1.2362      1.00000
     18      -0.9234      1.00000
     19      -0.7261      1.00000
     20      -0.4523      1.00000
     21      -0.2181      1.00000
     22      -0.0145      1.00000
     23       0.3157      1.00000
     24       0.5316      1.00000
     25       9.7625      0.00000
     26      10.6842      0.00000
     27      11.0573      0.00000
     28      11.2823      0.00000
     29      11.8829      0.00000
     30      12.1172      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1334      1.00000
      2     -18.6824      1.00000
      3     -18.1989      1.00000
      4     -17.6127      1.00000
      5     -17.5716      1.00000
      6     -17.5228      1.00000
      7      -7.5822      1.00000
      8      -6.6206      1.00000
      9      -5.6279      1.00000
     10      -4.7027      1.00000
     11      -4.3180      1.00000
     12      -4.1912      1.00000
     13      -2.5040      1.00000
     14      -2.4597      1.00000
     15      -1.8119      1.00000
     16      -1.5588      1.00000
     17      -1.2377      1.00000
     18      -0.9443      1.00000
     19      -0.6402      1.00000
     20      -0.4362      1.00000
     21      -0.2535      1.00000
     22       0.0740      1.00000
     23       0.1292      1.00000
     24       0.5825      1.00000
     25      10.2581      0.00000
     26      10.6748      0.00000
     27      11.0946      0.00000
     28      11.4376      0.00000
     29      11.9844      0.00000
     30      12.1237      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1334      1.00000
      2     -18.6824      1.00000
      3     -18.1989      1.00000
      4     -17.6127      1.00000
      5     -17.5717      1.00000
      6     -17.5227      1.00000
      7      -7.5822      1.00000
      8      -6.6206      1.00000
      9      -5.6279      1.00000
     10      -4.7027      1.00000
     11      -4.3181      1.00000
     12      -4.1911      1.00000
     13      -2.5041      1.00000
     14      -2.4596      1.00000
     15      -1.8118      1.00000
     16      -1.5587      1.00000
     17      -1.2378      1.00000
     18      -0.9443      1.00000
     19      -0.6401      1.00000
     20      -0.4362      1.00000
     21      -0.2534      1.00000
     22       0.0740      1.00000
     23       0.1291      1.00000
     24       0.5825      1.00000
     25      10.2581      0.00000
     26      10.6748      0.00000
     27      11.0946      0.00000
     28      11.4375      0.00000
     29      11.9844      0.00000
     30      12.1237      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1335      1.00000
      2     -18.6823      1.00000
      3     -18.1988      1.00000
      4     -17.6126      1.00000
      5     -17.5717      1.00000
      6     -17.5229      1.00000
      7      -7.5823      1.00000
      8      -6.6205      1.00000
      9      -5.6279      1.00000
     10      -4.7027      1.00000
     11      -4.3180      1.00000
     12      -4.1911      1.00000
     13      -2.5040      1.00000
     14      -2.4596      1.00000
     15      -1.8119      1.00000
     16      -1.5588      1.00000
     17      -1.2378      1.00000
     18      -0.9442      1.00000
     19      -0.6401      1.00000
     20      -0.4362      1.00000
     21      -0.2534      1.00000
     22       0.0740      1.00000
     23       0.1292      1.00000
     24       0.5824      1.00000
     25      10.2581      0.00000
     26      10.6749      0.00000
     27      11.0946      0.00000
     28      11.4376      0.00000
     29      11.9844      0.00000
     30      12.1237      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3551      1.00000
      2     -18.8409      1.00000
      3     -17.7926      1.00000
      4     -17.5670      1.00000
      5     -17.5308      1.00000
      6     -17.5103      1.00000
      7      -8.1884      1.00000
      8      -6.3024      1.00000
      9      -5.3999      1.00000
     10      -4.7880      1.00000
     11      -4.5822      1.00000
     12      -4.1048      1.00000
     13      -2.4427      1.00000
     14      -2.0202      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3034      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6041      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4285      1.00000
     24       0.6206      1.00000
     25       8.8718      0.00000
     26      10.5190      0.00000
     27      10.7611      0.00000
     28      11.1319      0.00000
     29      11.9094      0.00000
     30      12.0357      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8409      1.00000
      3     -17.7927      1.00000
      4     -17.5669      1.00000
      5     -17.5309      1.00000
      6     -17.5103      1.00000
      7      -8.1884      1.00000
      8      -6.3024      1.00000
      9      -5.3998      1.00000
     10      -4.7880      1.00000
     11      -4.5823      1.00000
     12      -4.1048      1.00000
     13      -2.4427      1.00000
     14      -2.0202      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3034      1.00000
     18      -0.8801      1.00000
     19      -0.7500      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4284      1.00000
     24       0.6207      1.00000
     25       8.8718      0.00000
     26      10.5190      0.00000
     27      10.7611      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0358      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8408      1.00000
      3     -17.7929      1.00000
      4     -17.5668      1.00000
      5     -17.5309      1.00000
      6     -17.5102      1.00000
      7      -8.1883      1.00000
      8      -6.3026      1.00000
      9      -5.3997      1.00000
     10      -4.7879      1.00000
     11      -4.5824      1.00000
     12      -4.1048      1.00000
     13      -2.4426      1.00000
     14      -2.0203      1.00000
     15      -1.9252      1.00000
     16      -1.6200      1.00000
     17      -1.3033      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4284      1.00000
     24       0.6207      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7612      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0358      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8407      1.00000
      3     -17.7931      1.00000
      4     -17.5667      1.00000
      5     -17.5309      1.00000
      6     -17.5102      1.00000
      7      -8.1883      1.00000
      8      -6.3027      1.00000
      9      -5.3997      1.00000
     10      -4.7879      1.00000
     11      -4.5824      1.00000
     12      -4.1048      1.00000
     13      -2.4426      1.00000
     14      -2.0203      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3033      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0795      1.00000
     23       0.4284      1.00000
     24       0.6207      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7611      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0358      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8407      1.00000
      3     -17.7930      1.00000
      4     -17.5666      1.00000
      5     -17.5309      1.00000
      6     -17.5104      1.00000
      7      -8.1883      1.00000
      8      -6.3026      1.00000
      9      -5.3997      1.00000
     10      -4.7880      1.00000
     11      -4.5824      1.00000
     12      -4.1048      1.00000
     13      -2.4426      1.00000
     14      -2.0203      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3034      1.00000
     18      -0.8801      1.00000
     19      -0.7500      1.00000
     20      -0.6040      1.00000
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     23       0.4284      1.00000
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     25       8.8718      0.00000
     26      10.5190      0.00000
     27      10.7611      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0357      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8408      1.00000
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     13      -2.4426      1.00000
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     15      -1.9252      1.00000
     16      -1.6200      1.00000
     17      -1.3033      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4284      1.00000
     24       0.6206      1.00000
     25       8.8718      0.00000
     26      10.5190      0.00000
     27      10.7612      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0357      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.7688      1.00000
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      4     -17.5889      1.00000
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     11      -4.4040      1.00000
     12      -4.1578      1.00000
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     14      -2.2229      1.00000
     15      -1.8585      1.00000
     16      -1.6750      1.00000
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     18      -0.8400      1.00000
     19      -0.6707      1.00000
     20      -0.4437      1.00000
     21      -0.1815      1.00000
     22      -0.1380      1.00000
     23       0.3092      1.00000
     24       0.6027      1.00000
     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7315      0.00000
     30      11.9724      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2312      1.00000
      2     -18.7791      1.00000
      3     -17.9845      1.00000
      4     -17.5899      1.00000
      5     -17.5629      1.00000
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      8      -6.4311      1.00000
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     10      -4.7079      1.00000
     11      -4.3987      1.00000
     12      -4.1995      1.00000
     13      -2.5322      1.00000
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     15      -1.8576      1.00000
     16      -1.6113      1.00000
     17      -1.2526      1.00000
     18      -0.9162      1.00000
     19      -0.6896      1.00000
     20      -0.4724      1.00000
     21      -0.2138      1.00000
     22      -0.0473      1.00000
     23       0.3757      1.00000
     24       0.5218      1.00000
     25       9.4883      0.00000
     26      10.6739      0.00000
     27      10.9879      0.00000
     28      11.3640      0.00000
     29      11.8589      0.00000
     30      12.0388      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7687      1.00000
      3     -18.0010      1.00000
      4     -17.5887      1.00000
      5     -17.5550      1.00000
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      8      -6.4358      1.00000
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     10      -4.7258      1.00000
     11      -4.4042      1.00000
     12      -4.1577      1.00000
     13      -2.5142      1.00000
     14      -2.2230      1.00000
     15      -1.8584      1.00000
     16      -1.6750      1.00000
     17      -1.2972      1.00000
     18      -0.8399      1.00000
     19      -0.6706      1.00000
     20      -0.4437      1.00000
     21      -0.1815      1.00000
     22      -0.1380      1.00000
     23       0.3092      1.00000
     24       0.6027      1.00000
     25       9.4526      0.00000
     26      10.7693      0.00000
     27      10.9980      0.00000
     28      11.5725      0.00000
     29      11.7315      0.00000
     30      11.9724      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7789      1.00000
      3     -17.9849      1.00000
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      8      -6.4314      1.00000
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     10      -4.7078      1.00000
     11      -4.3989      1.00000
     12      -4.1994      1.00000
     13      -2.5321      1.00000
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     15      -1.8576      1.00000
     16      -1.6114      1.00000
     17      -1.2525      1.00000
     18      -0.9162      1.00000
     19      -0.6896      1.00000
     20      -0.4725      1.00000
     21      -0.2139      1.00000
     22      -0.0473      1.00000
     23       0.3758      1.00000
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     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9879      0.00000
     28      11.3641      0.00000
     29      11.8588      0.00000
     30      12.0388      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7686      1.00000
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      4     -17.5886      1.00000
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     16      -1.6750      1.00000
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     18      -0.8400      1.00000
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     20      -0.4437      1.00000
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     22      -0.1380      1.00000
     23       0.3092      1.00000
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     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7314      0.00000
     30      11.9725      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2312      1.00000
      2     -18.7790      1.00000
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     10      -4.7079      1.00000
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     22      -0.0472      1.00000
     23       0.3758      1.00000
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     25       9.4883      0.00000
     26      10.6739      0.00000
     27      10.9879      0.00000
     28      11.3642      0.00000
     29      11.8587      0.00000
     30      12.0387      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7789      1.00000
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     11      -4.3988      1.00000
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     18      -0.9162      1.00000
     19      -0.6896      1.00000
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     22      -0.0473      1.00000
     23       0.3758      1.00000
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     25       9.4883      0.00000
     26      10.6739      0.00000
     27      10.9879      0.00000
     28      11.3642      0.00000
     29      11.8588      0.00000
     30      12.0388      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7686      1.00000
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      4     -17.5886      1.00000
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     11      -4.4043      1.00000
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     15      -1.8583      1.00000
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     18      -0.8400      1.00000
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     22      -0.1380      1.00000
     23       0.3092      1.00000
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     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7314      0.00000
     30      11.9725      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7789      1.00000
      3     -17.9847      1.00000
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     10      -4.7078      1.00000
     11      -4.3989      1.00000
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     15      -1.8576      1.00000
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     19      -0.6896      1.00000
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     23       0.3758      1.00000
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     25       9.4883      0.00000
     26      10.6739      0.00000
     27      10.9879      0.00000
     28      11.3642      0.00000
     29      11.8588      0.00000
     30      12.0388      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7688      1.00000
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     10      -4.7259      1.00000
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     15      -1.8585      1.00000
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     23       0.3092      1.00000
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     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7315      0.00000
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 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2312      1.00000
      2     -18.7791      1.00000
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     10      -4.7079      1.00000
     11      -4.3986      1.00000
     12      -4.1996      1.00000
     13      -2.5322      1.00000
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     15      -1.8576      1.00000
     16      -1.6113      1.00000
     17      -1.2526      1.00000
     18      -0.9163      1.00000
     19      -0.6896      1.00000
     20      -0.4724      1.00000
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     22      -0.0472      1.00000
     23       0.3758      1.00000
     24       0.5217      1.00000
     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9879      0.00000
     28      11.3640      0.00000
     29      11.8588      0.00000
     30      12.0388      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7688      1.00000
      3     -18.0009      1.00000
      4     -17.5889      1.00000
      5     -17.5550      1.00000
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      7      -7.8737      1.00000
      8      -6.4357      1.00000
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     10      -4.7258      1.00000
     11      -4.4040      1.00000
     12      -4.1578      1.00000
     13      -2.5143      1.00000
     14      -2.2230      1.00000
     15      -1.8584      1.00000
     16      -1.6750      1.00000
     17      -1.2972      1.00000
     18      -0.8400      1.00000
     19      -0.6707      1.00000
     20      -0.4437      1.00000
     21      -0.1815      1.00000
     22      -0.1379      1.00000
     23       0.3092      1.00000
     24       0.6027      1.00000
     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9981      0.00000
     28      11.5724      0.00000
     29      11.7314      0.00000
     30      11.9724      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1336      1.00000
      2     -18.6847      1.00000
      3     -18.1935      1.00000
      4     -17.6055      1.00000
      5     -17.5739      1.00000
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     10      -4.6895      1.00000
     11      -4.3257      1.00000
     12      -4.1778      1.00000
     13      -2.5302      1.00000
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     15      -1.8783      1.00000
     16      -1.5488      1.00000
     17      -1.2634      1.00000
     18      -0.9484      1.00000
     19      -0.5899      1.00000
     20      -0.4076      1.00000
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     22       0.0246      1.00000
     23       0.1624      1.00000
     24       0.5583      1.00000
     25      10.1215      0.00000
     26      10.8007      0.00000
     27      11.2237      0.00000
     28      11.4677      0.00000
     29      11.8045      0.00000
     30      12.0777      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1296      1.00000
      2     -18.6980      1.00000
      3     -18.1784      1.00000
      4     -17.6086      1.00000
      5     -17.5758      1.00000
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      7      -7.5829      1.00000
      8      -6.5762      1.00000
      9      -5.6992      1.00000
     10      -4.6756      1.00000
     11      -4.3247      1.00000
     12      -4.2058      1.00000
     13      -2.5468      1.00000
     14      -2.3592      1.00000
     15      -1.8667      1.00000
     16      -1.5112      1.00000
     17      -1.2176      1.00000
     18      -1.0275      1.00000
     19      -0.6069      1.00000
     20      -0.4506      1.00000
     21      -0.1881      1.00000
     22      -0.0049      1.00000
     23       0.2283      1.00000
     24       0.5108      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4096      0.00000
     29      11.9232      0.00000
     30      12.0981      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6845      1.00000
      3     -18.1936      1.00000
      4     -17.6053      1.00000
      5     -17.5741      1.00000
      6     -17.5308      1.00000
      7      -7.5839      1.00000
      8      -6.5802      1.00000
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     10      -4.6896      1.00000
     11      -4.3258      1.00000
     12      -4.1777      1.00000
     13      -2.5302      1.00000
     14      -2.3709      1.00000
     15      -1.8781      1.00000
     16      -1.5488      1.00000
     17      -1.2634      1.00000
     18      -0.9483      1.00000
     19      -0.5899      1.00000
     20      -0.4076      1.00000
     21      -0.2606      1.00000
     22       0.0246      1.00000
     23       0.1623      1.00000
     24       0.5583      1.00000
     25      10.1215      0.00000
     26      10.8008      0.00000
     27      11.2237      0.00000
     28      11.4677      0.00000
     29      11.8045      0.00000
     30      12.0776      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6979      1.00000
      3     -18.1786      1.00000
      4     -17.6085      1.00000
      5     -17.5757      1.00000
      6     -17.5319      1.00000
      7      -7.5829      1.00000
      8      -6.5764      1.00000
      9      -5.6991      1.00000
     10      -4.6755      1.00000
     11      -4.3248      1.00000
     12      -4.2057      1.00000
     13      -2.5468      1.00000
     14      -2.3593      1.00000
     15      -1.8668      1.00000
     16      -1.5112      1.00000
     17      -1.2176      1.00000
     18      -1.0275      1.00000
     19      -0.6069      1.00000
     20      -0.4507      1.00000
     21      -0.1881      1.00000
     22      -0.0049      1.00000
     23       0.2284      1.00000
     24       0.5107      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4097      0.00000
     29      11.9233      0.00000
     30      12.0980      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6845      1.00000
      3     -18.1937      1.00000
      4     -17.6054      1.00000
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      8      -6.5803      1.00000
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     10      -4.6895      1.00000
     11      -4.3259      1.00000
     12      -4.1777      1.00000
     13      -2.5302      1.00000
     14      -2.3710      1.00000
     15      -1.8781      1.00000
     16      -1.5488      1.00000
     17      -1.2635      1.00000
     18      -0.9484      1.00000
     19      -0.5898      1.00000
     20      -0.4077      1.00000
     21      -0.2605      1.00000
     22       0.0246      1.00000
     23       0.1623      1.00000
     24       0.5584      1.00000
     25      10.1215      0.00000
     26      10.8007      0.00000
     27      11.2237      0.00000
     28      11.4676      0.00000
     29      11.8045      0.00000
     30      12.0778      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6980      1.00000
      3     -18.1784      1.00000
      4     -17.6086      1.00000
      5     -17.5756      1.00000
      6     -17.5321      1.00000
      7      -7.5830      1.00000
      8      -6.5762      1.00000
      9      -5.6992      1.00000
     10      -4.6756      1.00000
     11      -4.3247      1.00000
     12      -4.2058      1.00000
     13      -2.5468      1.00000
     14      -2.3592      1.00000
     15      -1.8668      1.00000
     16      -1.5112      1.00000
     17      -1.2176      1.00000
     18      -1.0275      1.00000
     19      -0.6070      1.00000
     20      -0.4506      1.00000
     21      -0.1881      1.00000
     22      -0.0048      1.00000
     23       0.2284      1.00000
     24       0.5106      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0690      0.00000
     28      11.4097      0.00000
     29      11.9232      0.00000
     30      12.0980      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6979      1.00000
      3     -18.1785      1.00000
      4     -17.6084      1.00000
      5     -17.5758      1.00000
      6     -17.5320      1.00000
      7      -7.5829      1.00000
      8      -6.5763      1.00000
      9      -5.6991      1.00000
     10      -4.6756      1.00000
     11      -4.3247      1.00000
     12      -4.2058      1.00000
     13      -2.5468      1.00000
     14      -2.3593      1.00000
     15      -1.8668      1.00000
     16      -1.5112      1.00000
     17      -1.2176      1.00000
     18      -1.0274      1.00000
     19      -0.6069      1.00000
     20      -0.4506      1.00000
     21      -0.1881      1.00000
     22      -0.0049      1.00000
     23       0.2284      1.00000
     24       0.5107      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4097      0.00000
     29      11.9232      0.00000
     30      12.0979      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6845      1.00000
      3     -18.1937      1.00000
      4     -17.6054      1.00000
      5     -17.5741      1.00000
      6     -17.5307      1.00000
      7      -7.5838      1.00000
      8      -6.5803      1.00000
      9      -5.6952      1.00000
     10      -4.6895      1.00000
     11      -4.3259      1.00000
     12      -4.1777      1.00000
     13      -2.5302      1.00000
     14      -2.3710      1.00000
     15      -1.8781      1.00000
     16      -1.5488      1.00000
     17      -1.2635      1.00000
     18      -0.9484      1.00000
     19      -0.5898      1.00000
     20      -0.4077      1.00000
     21      -0.2606      1.00000
     22       0.0245      1.00000
     23       0.1623      1.00000
     24       0.5584      1.00000
     25      10.1215      0.00000
     26      10.8007      0.00000
     27      11.2237      0.00000
     28      11.4676      0.00000
     29      11.8045      0.00000
     30      12.0777      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6979      1.00000
      3     -18.1785      1.00000
      4     -17.6086      1.00000
      5     -17.5756      1.00000
      6     -17.5319      1.00000
      7      -7.5829      1.00000
      8      -6.5763      1.00000
      9      -5.6991      1.00000
     10      -4.6755      1.00000
     11      -4.3248      1.00000
     12      -4.2058      1.00000
     13      -2.5468      1.00000
     14      -2.3592      1.00000
     15      -1.8668      1.00000
     16      -1.5112      1.00000
     17      -1.2175      1.00000
     18      -1.0275      1.00000
     19      -0.6069      1.00000
     20      -0.4507      1.00000
     21      -0.1881      1.00000
     22      -0.0048      1.00000
     23       0.2284      1.00000
     24       0.5107      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4097      0.00000
     29      11.9233      0.00000
     30      12.0980      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6846      1.00000
      3     -18.1935      1.00000
      4     -17.6054      1.00000
      5     -17.5739      1.00000
      6     -17.5309      1.00000
      7      -7.5839      1.00000
      8      -6.5801      1.00000
      9      -5.6952      1.00000
     10      -4.6896      1.00000
     11      -4.3258      1.00000
     12      -4.1778      1.00000
     13      -2.5302      1.00000
     14      -2.3709      1.00000
     15      -1.8782      1.00000
     16      -1.5488      1.00000
     17      -1.2634      1.00000
     18      -0.9484      1.00000
     19      -0.5898      1.00000
     20      -0.4077      1.00000
     21      -0.2605      1.00000
     22       0.0246      1.00000
     23       0.1623      1.00000
     24       0.5583      1.00000
     25      10.1215      0.00000
     26      10.8008      0.00000
     27      11.2237      0.00000
     28      11.4677      0.00000
     29      11.8046      0.00000
     30      12.0776      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1296      1.00000
      2     -18.6981      1.00000
      3     -18.1784      1.00000
      4     -17.6086      1.00000
      5     -17.5757      1.00000
      6     -17.5319      1.00000
      7      -7.5829      1.00000
      8      -6.5762      1.00000
      9      -5.6993      1.00000
     10      -4.6755      1.00000
     11      -4.3247      1.00000
     12      -4.2059      1.00000
     13      -2.5468      1.00000
     14      -2.3592      1.00000
     15      -1.8668      1.00000
     16      -1.5111      1.00000
     17      -1.2176      1.00000
     18      -1.0276      1.00000
     19      -0.6070      1.00000
     20      -0.4506      1.00000
     21      -0.1880      1.00000
     22      -0.0049      1.00000
     23       0.2284      1.00000
     24       0.5108      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4096      0.00000
     29      11.9232      0.00000
     30      12.0981      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6846      1.00000
      3     -18.1936      1.00000
      4     -17.6055      1.00000
      5     -17.5740      1.00000
      6     -17.5307      1.00000
      7      -7.5839      1.00000
      8      -6.5802      1.00000
      9      -5.6952      1.00000
     10      -4.6895      1.00000
     11      -4.3257      1.00000
     12      -4.1778      1.00000
     13      -2.5302      1.00000
     14      -2.3709      1.00000
     15      -1.8782      1.00000
     16      -1.5488      1.00000
     17      -1.2634      1.00000
     18      -0.9484      1.00000
     19      -0.5900      1.00000
     20      -0.4076      1.00000
     21      -0.2605      1.00000
     22       0.0246      1.00000
     23       0.1623      1.00000
     24       0.5584      1.00000
     25      10.1215      0.00000
     26      10.8008      0.00000
     27      11.2237      0.00000
     28      11.4677      0.00000
     29      11.8045      0.00000
     30      12.0777      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1298      1.00000
      2     -18.7002      1.00000
      3     -18.1732      1.00000
      4     -17.5993      1.00000
      5     -17.5788      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5296      1.00000
      9      -5.7710      1.00000
     10      -4.6622      1.00000
     11      -4.3386      1.00000
     12      -4.1881      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9380      1.00000
     16      -1.5213      1.00000
     17      -1.2257      1.00000
     18      -1.0328      1.00000
     19      -0.5757      1.00000
     20      -0.4024      1.00000
     21      -0.1881      1.00000
     22      -0.0509      1.00000
     23       0.2569      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7689      0.00000
     30      12.0407      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1299      1.00000
      2     -18.7001      1.00000
      3     -18.1732      1.00000
      4     -17.5992      1.00000
      5     -17.5789      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5296      1.00000
      9      -5.7709      1.00000
     10      -4.6622      1.00000
     11      -4.3386      1.00000
     12      -4.1881      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9380      1.00000
     16      -1.5213      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5756      1.00000
     20      -0.4024      1.00000
     21      -0.1882      1.00000
     22      -0.0508      1.00000
     23       0.2568      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7690      0.00000
     30      12.0407      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1300      1.00000
      2     -18.6999      1.00000
      3     -18.1733      1.00000
      4     -17.5992      1.00000
      5     -17.5789      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5298      1.00000
      9      -5.7708      1.00000
     10      -4.6621      1.00000
     11      -4.3387      1.00000
     12      -4.1880      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9379      1.00000
     16      -1.5214      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5756      1.00000
     20      -0.4025      1.00000
     21      -0.1882      1.00000
     22      -0.0509      1.00000
     23       0.2569      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8819      0.00000
     27      11.1980      0.00000
     28      11.5123      0.00000
     29      11.7690      0.00000
     30      12.0406      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1300      1.00000
      2     -18.6999      1.00000
      3     -18.1735      1.00000
      4     -17.5991      1.00000
      5     -17.5790      1.00000
      6     -17.5411      1.00000
      7      -7.5844      1.00000
      8      -6.5299      1.00000
      9      -5.7708      1.00000
     10      -4.6621      1.00000
     11      -4.3388      1.00000
     12      -4.1879      1.00000
     13      -2.5477      1.00000
     14      -2.2826      1.00000
     15      -1.9379      1.00000
     16      -1.5214      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5755      1.00000
     20      -0.4025      1.00000
     21      -0.1882      1.00000
     22      -0.0510      1.00000
     23       0.2569      1.00000
     24       0.4756      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7690      0.00000
     30      12.0407      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1300      1.00000
      2     -18.6999      1.00000
      3     -18.1734      1.00000
      4     -17.5991      1.00000
      5     -17.5790      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5298      1.00000
      9      -5.7708      1.00000
     10      -4.6621      1.00000
     11      -4.3387      1.00000
     12      -4.1880      1.00000
     13      -2.5477      1.00000
     14      -2.2826      1.00000
     15      -1.9379      1.00000
     16      -1.5214      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5755      1.00000
     20      -0.4025      1.00000
     21      -0.1882      1.00000
     22      -0.0509      1.00000
     23       0.2568      1.00000
     24       0.4756      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5123      0.00000
     29      11.7689      0.00000
     30      12.0407      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1299      1.00000
      2     -18.7001      1.00000
      3     -18.1732      1.00000
      4     -17.5993      1.00000
      5     -17.5788      1.00000
      6     -17.5413      1.00000
      7      -7.5845      1.00000
      8      -6.5296      1.00000
      9      -5.7709      1.00000
     10      -4.6621      1.00000
     11      -4.3386      1.00000
     12      -4.1881      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9380      1.00000
     16      -1.5213      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5757      1.00000
     20      -0.4024      1.00000
     21      -0.1881      1.00000
     22      -0.0509      1.00000
     23       0.2569      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5123      0.00000
     29      11.7689      0.00000
     30      12.0407      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2745      1.00000
      4     -17.6031      1.00000
      5     -17.5881      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5856      1.00000
      9      -5.8678      1.00000
     10      -4.6454      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0205      1.00000
     16      -1.3837      1.00000
     17      -1.2378      1.00000
     18      -1.1460      1.00000
     19      -0.4844      1.00000
     20      -0.4565      1.00000
     21      -0.1972      1.00000
     22       0.0797      1.00000
     23       0.1542      1.00000
     24       0.4302      1.00000
     25      10.4863      0.00000
     26      10.8168      0.00000
     27      11.2156      0.00000
     28      11.5474      0.00000
     29      11.7728      0.00000
     30      11.9527      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2746      1.00000
      4     -17.6029      1.00000
      5     -17.5884      1.00000
      6     -17.5490      1.00000
      7      -7.4303      1.00000
      8      -6.5857      1.00000
      9      -5.8678      1.00000
     10      -4.6455      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2463      1.00000
     15      -2.0204      1.00000
     16      -1.3837      1.00000
     17      -1.2379      1.00000
     18      -1.1460      1.00000
     19      -0.4844      1.00000
     20      -0.4565      1.00000
     21      -0.1973      1.00000
     22       0.0798      1.00000
     23       0.1540      1.00000
     24       0.4303      1.00000
     25      10.4863      0.00000
     26      10.8168      0.00000
     27      11.2156      0.00000
     28      11.5474      0.00000
     29      11.7728      0.00000
     30      11.9528      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.6470      1.00000
      3     -18.2746      1.00000
      4     -17.6029      1.00000
      5     -17.5884      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5857      1.00000
      9      -5.8677      1.00000
     10      -4.6455      1.00000
     11      -4.3389      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0204      1.00000
     16      -1.3838      1.00000
     17      -1.2378      1.00000
     18      -1.1459      1.00000
     19      -0.4844      1.00000
     20      -0.4564      1.00000
     21      -0.1973      1.00000
     22       0.0797      1.00000
     23       0.1541      1.00000
     24       0.4302      1.00000
     25      10.4863      0.00000
     26      10.8169      0.00000
     27      11.2156      0.00000
     28      11.5474      0.00000
     29      11.7728      0.00000
     30      11.9527      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2746      1.00000
      4     -17.6030      1.00000
      5     -17.5883      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5857      1.00000
      9      -5.8677      1.00000
     10      -4.6455      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0205      1.00000
     16      -1.3838      1.00000
     17      -1.2378      1.00000
     18      -1.1460      1.00000
     19      -0.4845      1.00000
     20      -0.4564      1.00000
     21      -0.1972      1.00000
     22       0.0796      1.00000
     23       0.1542      1.00000
     24       0.4302      1.00000
     25      10.4863      0.00000
     26      10.8168      0.00000
     27      11.2156      0.00000
     28      11.5474      0.00000
     29      11.7728      0.00000
     30      11.9528      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2745      1.00000
      4     -17.6030      1.00000
      5     -17.5883      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5856      1.00000
      9      -5.8678      1.00000
     10      -4.6455      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0204      1.00000
     16      -1.3837      1.00000
     17      -1.2379      1.00000
     18      -1.1460      1.00000
     19      -0.4843      1.00000
     20      -0.4565      1.00000
     21      -0.1972      1.00000
     22       0.0798      1.00000
     23       0.1540      1.00000
     24       0.4302      1.00000
     25      10.4863      0.00000
     26      10.8168      0.00000
     27      11.2156      0.00000
     28      11.5473      0.00000
     29      11.7728      0.00000
     30      11.9528      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2744      1.00000
      4     -17.6031      1.00000
      5     -17.5881      1.00000
      6     -17.5492      1.00000
      7      -7.4304      1.00000
      8      -6.5855      1.00000
      9      -5.8678      1.00000
     10      -4.6455      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0205      1.00000
     16      -1.3837      1.00000
     17      -1.2378      1.00000
     18      -1.1460      1.00000
     19      -0.4843      1.00000
     20      -0.4566      1.00000
     21      -0.1972      1.00000
     22       0.0797      1.00000
     23       0.1541      1.00000
     24       0.4301      1.00000
     25      10.4863      0.00000
     26      10.8169      0.00000
     27      11.2156      0.00000
     28      11.5473      0.00000
     29      11.7729      0.00000
     30      11.9527      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2181      1.00000
      2     -19.2180      1.00000
      3     -17.5648      1.00000
      4     -17.5044      1.00000
      5     -17.5043      1.00000
      6     -17.4942      1.00000
      7      -8.6143      1.00000
      8      -5.5731      1.00000
      9      -5.5730      1.00000
     10      -4.9320      1.00000
     11      -4.9319      1.00000
     12      -3.9155      1.00000
     13      -2.0195      1.00000
     14      -2.0194      1.00000
     15      -1.9818      1.00000
     16      -1.3536      1.00000
     17      -1.3536      1.00000
     18      -1.0875      1.00000
     19      -1.0875      1.00000
     20      -0.7701      1.00000
     21      -0.5271      1.00000
     22       0.4861      1.00000
     23       0.4861      1.00000
     24       0.6337      1.00000
     25       9.3289      0.00000
     26       9.3289      0.00000
     27      10.4446      0.00000
     28      11.3253      0.00000
     29      11.3254      0.00000
     30      12.2799      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2040      1.00000
      2     -19.1687      1.00000
      3     -17.5810      1.00000
      4     -17.5698      1.00000
      5     -17.5122      1.00000
      6     -17.5019      1.00000
      7      -8.4995      1.00000
      8      -5.7076      1.00000
      9      -5.6136      1.00000
     10      -4.8587      1.00000
     11      -4.8343      1.00000
     12      -3.9492      1.00000
     13      -2.1302      1.00000
     14      -2.1100      1.00000
     15      -1.9397      1.00000
     16      -1.4432      1.00000
     17      -1.3939      1.00000
     18      -0.9912      1.00000
     19      -0.9446      1.00000
     20      -0.7033      1.00000
     21      -0.4779      1.00000
     22       0.4223      1.00000
     23       0.4424      1.00000
     24       0.6080      1.00000
     25       9.4517      0.00000
     26       9.4703      0.00000
     27      10.5475      0.00000
     28      11.3387      0.00000
     29      11.3928      0.00000
     30      12.2286      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2040      1.00000
      2     -19.1687      1.00000
      3     -17.5810      1.00000
      4     -17.5698      1.00000
      5     -17.5123      1.00000
      6     -17.5019      1.00000
      7      -8.4995      1.00000
      8      -5.7076      1.00000
      9      -5.6136      1.00000
     10      -4.8587      1.00000
     11      -4.8343      1.00000
     12      -3.9492      1.00000
     13      -2.1303      1.00000
     14      -2.1100      1.00000
     15      -1.9397      1.00000
     16      -1.4432      1.00000
     17      -1.3940      1.00000
     18      -0.9912      1.00000
     19      -0.9445      1.00000
     20      -0.7033      1.00000
     21      -0.4779      1.00000
     22       0.4223      1.00000
     23       0.4424      1.00000
     24       0.6081      1.00000
     25       9.4517      0.00000
     26       9.4703      0.00000
     27      10.5475      0.00000
     28      11.3386      0.00000
     29      11.3929      0.00000
     30      12.2286      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2040      1.00000
      2     -19.1687      1.00000
      3     -17.5809      1.00000
      4     -17.5698      1.00000
      5     -17.5122      1.00000
      6     -17.5020      1.00000
      7      -8.4995      1.00000
      8      -5.7076      1.00000
      9      -5.6136      1.00000
     10      -4.8588      1.00000
     11      -4.8342      1.00000
     12      -3.9492      1.00000
     13      -2.1303      1.00000
     14      -2.1100      1.00000
     15      -1.9397      1.00000
     16      -1.4432      1.00000
     17      -1.3940      1.00000
     18      -0.9912      1.00000
     19      -0.9445      1.00000
     20      -0.7033      1.00000
     21      -0.4779      1.00000
     22       0.4223      1.00000
     23       0.4424      1.00000
     24       0.6080      1.00000
     25       9.4517      0.00000
     26       9.4704      0.00000
     27      10.5475      0.00000
     28      11.3387      0.00000
     29      11.3929      0.00000
     30      12.2286      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -19.0271      1.00000
      3     -17.7864      1.00000
      4     -17.5848      1.00000
      5     -17.5395      1.00000
      6     -17.5114      1.00000
      7      -8.1880      1.00000
      8      -6.0090      1.00000
      9      -5.6797      1.00000
     10      -4.7419      1.00000
     11      -4.6211      1.00000
     12      -4.0462      1.00000
     13      -2.3313      1.00000
     14      -2.3149      1.00000
     15      -1.8172      1.00000
     16      -1.5664      1.00000
     17      -1.3718      1.00000
     18      -0.8643      1.00000
     19      -0.7448      1.00000
     20      -0.5588      1.00000
     21      -0.3805      1.00000
     22       0.2585      1.00000
     23       0.2937      1.00000
     24       0.5792      1.00000
     25       9.7840      0.00000
     26       9.8840      0.00000
     27      10.8034      0.00000
     28      11.3031      0.00000
     29      11.6555      0.00000
     30      12.1316      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -19.0271      1.00000
      3     -17.7864      1.00000
      4     -17.5848      1.00000
      5     -17.5395      1.00000
      6     -17.5114      1.00000
      7      -8.1880      1.00000
      8      -6.0089      1.00000
      9      -5.6798      1.00000
     10      -4.7418      1.00000
     11      -4.6212      1.00000
     12      -4.0461      1.00000
     13      -2.3314      1.00000
     14      -2.3148      1.00000
     15      -1.8172      1.00000
     16      -1.5663      1.00000
     17      -1.3719      1.00000
     18      -0.8644      1.00000
     19      -0.7446      1.00000
     20      -0.5588      1.00000
     21      -0.3805      1.00000
     22       0.2584      1.00000
     23       0.2937      1.00000
     24       0.5793      1.00000
     25       9.7840      0.00000
     26       9.8840      0.00000
     27      10.8034      0.00000
     28      11.3030      0.00000
     29      11.6555      0.00000
     30      12.1317      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -19.0271      1.00000
      3     -17.7864      1.00000
      4     -17.5848      1.00000
      5     -17.5395      1.00000
      6     -17.5115      1.00000
      7      -8.1881      1.00000
      8      -6.0090      1.00000
      9      -5.6797      1.00000
     10      -4.7420      1.00000
     11      -4.6211      1.00000
     12      -4.0461      1.00000
     13      -2.3314      1.00000
     14      -2.3149      1.00000
     15      -1.8172      1.00000
     16      -1.5663      1.00000
     17      -1.3719      1.00000
     18      -0.8643      1.00000
     19      -0.7447      1.00000
     20      -0.5588      1.00000
     21      -0.3805      1.00000
     22       0.2584      1.00000
     23       0.2937      1.00000
     24       0.5792      1.00000
     25       9.7840      0.00000
     26       9.8840      0.00000
     27      10.8035      0.00000
     28      11.3030      0.00000
     29      11.6555      0.00000
     30      12.1316      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.8205      1.00000
      3     -18.0549      1.00000
      4     -17.6089      1.00000
      5     -17.5600      1.00000
      6     -17.5204      1.00000
      7      -7.7808      1.00000
      8      -6.3702      1.00000
      9      -5.7213      1.00000
     10      -4.6559      1.00000
     11      -4.4260      1.00000
     12      -4.1714      1.00000
     13      -2.4749      1.00000
     14      -2.4682      1.00000
     15      -1.7417      1.00000
     16      -1.5513      1.00000
     17      -1.3398      1.00000
     18      -0.7868      1.00000
     19      -0.6333      1.00000
     20      -0.4588      1.00000
     21      -0.2603      1.00000
     22       0.0162      1.00000
     23       0.1719      1.00000
     24       0.5626      1.00000
     25      10.2566      0.00000
     26      10.4667      0.00000
     27      11.0668      0.00000
     28      11.2353      0.00000
     29      11.8836      0.00000
     30      12.0933      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.8205      1.00000
      3     -18.0549      1.00000
      4     -17.6089      1.00000
      5     -17.5600      1.00000
      6     -17.5204      1.00000
      7      -7.7808      1.00000
      8      -6.3702      1.00000
      9      -5.7214      1.00000
     10      -4.6559      1.00000
     11      -4.4261      1.00000
     12      -4.1714      1.00000
     13      -2.4750      1.00000
     14      -2.4682      1.00000
     15      -1.7416      1.00000
     16      -1.5513      1.00000
     17      -1.3400      1.00000
     18      -0.7869      1.00000
     19      -0.6330      1.00000
     20      -0.4588      1.00000
     21      -0.2603      1.00000
     22       0.0161      1.00000
     23       0.1719      1.00000
     24       0.5627      1.00000
     25      10.2566      0.00000
     26      10.4667      0.00000
     27      11.0667      0.00000
     28      11.2353      0.00000
     29      11.8837      0.00000
     30      12.0934      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1321      1.00000
      2     -18.8205      1.00000
      3     -18.0548      1.00000
      4     -17.6088      1.00000
      5     -17.5599      1.00000
      6     -17.5206      1.00000
      7      -7.7809      1.00000
      8      -6.3701      1.00000
      9      -5.7213      1.00000
     10      -4.6560      1.00000
     11      -4.4259      1.00000
     12      -4.1714      1.00000
     13      -2.4750      1.00000
     14      -2.4682      1.00000
     15      -1.7417      1.00000
     16      -1.5513      1.00000
     17      -1.3399      1.00000
     18      -0.7868      1.00000
     19      -0.6331      1.00000
     20      -0.4588      1.00000
     21      -0.2603      1.00000
     22       0.0161      1.00000
     23       0.1719      1.00000
     24       0.5626      1.00000
     25      10.2566      0.00000
     26      10.4667      0.00000
     27      11.0669      0.00000
     28      11.2353      0.00000
     29      11.8837      0.00000
     30      12.0932      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1161      1.00000
      2     -18.6734      1.00000
      3     -18.2272      1.00000
      4     -17.6221      1.00000
      5     -17.5655      1.00000
      6     -17.5244      1.00000
      7      -7.5345      1.00000
      8      -6.5917      1.00000
      9      -5.7338      1.00000
     10      -4.6204      1.00000
     11      -4.3503      1.00000
     12      -4.2346      1.00000
     13      -2.5222      1.00000
     14      -2.5125      1.00000
     15      -1.7744      1.00000
     16      -1.4289      1.00000
     17      -1.3377      1.00000
     18      -0.8401      1.00000
     19      -0.5530      1.00000
     20      -0.4185      1.00000
     21      -0.1749      1.00000
     22      -0.1409      1.00000
     23       0.1289      1.00000
     24       0.5546      1.00000
     25      10.5797      0.00000
     26      10.9781      0.00000
     27      10.9838      0.00000
     28      11.2457      0.00000
     29      11.6913      0.00000
     30      12.0633      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1162      1.00000
      2     -18.6733      1.00000
      3     -18.2272      1.00000
      4     -17.6221      1.00000
      5     -17.5655      1.00000
      6     -17.5244      1.00000
      7      -7.5345      1.00000
      8      -6.5917      1.00000
      9      -5.7338      1.00000
     10      -4.6204      1.00000
     11      -4.3504      1.00000
     12      -4.2345      1.00000
     13      -2.5222      1.00000
     14      -2.5125      1.00000
     15      -1.7742      1.00000
     16      -1.4288      1.00000
     17      -1.3379      1.00000
     18      -0.8402      1.00000
     19      -0.5528      1.00000
     20      -0.4185      1.00000
     21      -0.1750      1.00000
     22      -0.1409      1.00000
     23       0.1289      1.00000
     24       0.5547      1.00000
     25      10.5797      0.00000
     26      10.9781      0.00000
     27      10.9837      0.00000
     28      11.2456      0.00000
     29      11.6913      0.00000
     30      12.0632      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1162      1.00000
      2     -18.6733      1.00000
      3     -18.2271      1.00000
      4     -17.6220      1.00000
      5     -17.5655      1.00000
      6     -17.5246      1.00000
      7      -7.5346      1.00000
      8      -6.5916      1.00000
      9      -5.7337      1.00000
     10      -4.6205      1.00000
     11      -4.3503      1.00000
     12      -4.2346      1.00000
     13      -2.5222      1.00000
     14      -2.5125      1.00000
     15      -1.7743      1.00000
     16      -1.4289      1.00000
     17      -1.3378      1.00000
     18      -0.8401      1.00000
     19      -0.5528      1.00000
     20      -0.4184      1.00000
     21      -0.1749      1.00000
     22      -0.1410      1.00000
     23       0.1289      1.00000
     24       0.5546      1.00000
     25      10.5796      0.00000
     26      10.9782      0.00000
     27      10.9839      0.00000
     28      11.2457      0.00000
     29      11.6913      0.00000
     30      12.0632      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1783      1.00000
      2     -19.0741      1.00000
      3     -17.7209      1.00000
      4     -17.5789      1.00000
      5     -17.5225      1.00000
      6     -17.5202      1.00000
      7      -8.2853      1.00000
      8      -5.9055      1.00000
      9      -5.6831      1.00000
     10      -4.7388      1.00000
     11      -4.7097      1.00000
     12      -4.0153      1.00000
     13      -2.2915      1.00000
     14      -2.2413      1.00000
     15      -1.8528      1.00000
     16      -1.5710      1.00000
     17      -1.3547      1.00000
     18      -0.8813      1.00000
     19      -0.8188      1.00000
     20      -0.5840      1.00000
     21      -0.4115      1.00000
     22       0.2860      1.00000
     23       0.3860      1.00000
     24       0.5621      1.00000
     25       9.6940      0.00000
     26       9.7317      0.00000
     27      10.7240      0.00000
     28      11.4089      0.00000
     29      11.4749      0.00000
     30      12.1697      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -19.0740      1.00000
      3     -17.7208      1.00000
      4     -17.5789      1.00000
      5     -17.5225      1.00000
      6     -17.5203      1.00000
      7      -8.2853      1.00000
      8      -5.9055      1.00000
      9      -5.6831      1.00000
     10      -4.7388      1.00000
     11      -4.7097      1.00000
     12      -4.0153      1.00000
     13      -2.2915      1.00000
     14      -2.2413      1.00000
     15      -1.8529      1.00000
     16      -1.5710      1.00000
     17      -1.3547      1.00000
     18      -0.8813      1.00000
     19      -0.8187      1.00000
     20      -0.5840      1.00000
     21      -0.4115      1.00000
     22       0.2860      1.00000
     23       0.3859      1.00000
     24       0.5620      1.00000
     25       9.6939      0.00000
     26       9.7318      0.00000
     27      10.7240      0.00000
     28      11.4089      0.00000
     29      11.4749      0.00000
     30      12.1697      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -19.0740      1.00000
      3     -17.7208      1.00000
      4     -17.5789      1.00000
      5     -17.5225      1.00000
      6     -17.5203      1.00000
      7      -8.2853      1.00000
      8      -5.9055      1.00000
      9      -5.6830      1.00000
     10      -4.7388      1.00000
     11      -4.7097      1.00000
     12      -4.0153      1.00000
     13      -2.2915      1.00000
     14      -2.2413      1.00000
     15      -1.8528      1.00000
     16      -1.5710      1.00000
     17      -1.3547      1.00000
     18      -0.8813      1.00000
     19      -0.8188      1.00000
     20      -0.5840      1.00000
     21      -0.4115      1.00000
     22       0.2860      1.00000
     23       0.3860      1.00000
     24       0.5620      1.00000
     25       9.6939      0.00000
     26       9.7318      0.00000
     27      10.7240      0.00000
     28      11.4090      0.00000
     29      11.4748      0.00000
     30      12.1697      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.8993      1.00000
      3     -17.9562      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6407      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6364      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1071      1.00000
     23       0.2475      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2263      0.00000
     27      10.9757      0.00000
     28      11.3913      0.00000
     29      11.7746      0.00000
     30      12.1026      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.8992      1.00000
      3     -17.9562      1.00000
      4     -17.5955      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6406      1.00000
     11      -4.5142      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7351      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8527      1.00000
     19      -0.6363      1.00000
     20      -0.4489      1.00000
     21      -0.3149      1.00000
     22       0.1071      1.00000
     23       0.2474      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2263      0.00000
     27      10.9757      0.00000
     28      11.3912      0.00000
     29      11.7747      0.00000
     30      12.1026      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.8992      1.00000
      3     -17.9561      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5309      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7555      1.00000
     10      -4.6407      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6364      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1072      1.00000
     23       0.2475      1.00000
     24       0.5085      1.00000
     25      10.0970      0.00000
     26      10.2263      0.00000
     27      10.9758      0.00000
     28      11.3914      0.00000
     29      11.7747      0.00000
     30      12.1025      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.8992      1.00000
      3     -17.9561      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5309      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7555      1.00000
     10      -4.6407      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6363      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1071      1.00000
     23       0.2475      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2263      0.00000
     27      10.9757      0.00000
     28      11.3913      0.00000
     29      11.7746      0.00000
     30      12.1026      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.8993      1.00000
      3     -17.9562      1.00000
      4     -17.5955      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6406      1.00000
     11      -4.5142      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7351      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8527      1.00000
     19      -0.6363      1.00000
     20      -0.4490      1.00000
     21      -0.3150      1.00000
     22       0.1071      1.00000
     23       0.2475      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2262      0.00000
     27      10.9756      0.00000
     28      11.3912      0.00000
     29      11.7747      0.00000
     30      12.1026      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.8993      1.00000
      3     -17.9562      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6406      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6364      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1072      1.00000
     23       0.2475      1.00000
     24       0.5085      1.00000
     25      10.0970      0.00000
     26      10.2263      0.00000
     27      10.9757      0.00000
     28      11.3913      0.00000
     29      11.7747      0.00000
     30      12.1025      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4149      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9255      1.00000
     19      -0.4792      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0730      1.00000
     23       0.1303      1.00000
     24       0.4772      1.00000
     25      10.5220      0.00000
     26      10.8016      0.00000
     27      11.1756      0.00000
     28      11.2797      0.00000
     29      11.7461      0.00000
     30      12.1259      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6148      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3839      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8225      1.00000
     16      -1.4634      1.00000
     17      -1.2930      1.00000
     18      -0.9255      1.00000
     19      -0.4791      1.00000
     20      -0.3809      1.00000
     21      -0.2012      1.00000
     22      -0.0731      1.00000
     23       0.1303      1.00000
     24       0.4772      1.00000
     25      10.5221      0.00000
     26      10.8015      0.00000
     27      11.1755      0.00000
     28      11.2796      0.00000
     29      11.7461      0.00000
     30      12.1260      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6935      1.00000
      3     -18.2033      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5391      1.00000
      7      -7.5285      1.00000
      8      -6.5631      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9254      1.00000
     19      -0.4791      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0730      1.00000
     23       0.1303      1.00000
     24       0.4771      1.00000
     25      10.5220      0.00000
     26      10.8016      0.00000
     27      11.1757      0.00000
     28      11.2797      0.00000
     29      11.7461      0.00000
     30      12.1259      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6935      1.00000
      3     -18.2033      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5391      1.00000
      7      -7.5285      1.00000
      8      -6.5631      1.00000
      9      -5.7902      1.00000
     10      -4.5842      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9254      1.00000
     19      -0.4791      1.00000
     20      -0.3808      1.00000
     21      -0.2012      1.00000
     22      -0.0731      1.00000
     23       0.1303      1.00000
     24       0.4771      1.00000
     25      10.5220      0.00000
     26      10.8016      0.00000
     27      11.1756      0.00000
     28      11.2797      0.00000
     29      11.7461      0.00000
     30      12.1259      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6148      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3839      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8225      1.00000
     16      -1.4634      1.00000
     17      -1.2930      1.00000
     18      -0.9255      1.00000
     19      -0.4791      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0730      1.00000
     23       0.1303      1.00000
     24       0.4772      1.00000
     25      10.5221      0.00000
     26      10.8015      0.00000
     27      11.1755      0.00000
     28      11.2796      0.00000
     29      11.7461      0.00000
     30      12.1261      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4149      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9254      1.00000
     19      -0.4792      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0729      1.00000
     23       0.1303      1.00000
     24       0.4771      1.00000
     25      10.5220      0.00000
     26      10.8016      0.00000
     27      11.1756      0.00000
     28      11.2797      0.00000
     29      11.7461      0.00000
     30      12.1259      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.7126      1.00000
      3     -18.1807      1.00000
      4     -17.6035      1.00000
      5     -17.5688      1.00000
      6     -17.5585      1.00000
      7      -7.5224      1.00000
      8      -6.5304      1.00000
      9      -5.8499      1.00000
     10      -4.5307      1.00000
     11      -4.4353      1.00000
     12      -4.2328      1.00000
     13      -2.5629      1.00000
     14      -2.3360      1.00000
     15      -1.8807      1.00000
     16      -1.5035      1.00000
     17      -1.2248      1.00000
     18      -1.0091      1.00000
     19      -0.4311      1.00000
     20      -0.3270      1.00000
     21      -0.2366      1.00000
     22      -0.0034      1.00000
     23       0.1691      1.00000
     24       0.3577      1.00000
     25      10.4796      0.00000
     26      10.7090      0.00000
     27      11.1920      0.00000
     28      11.4449      0.00000
     29      11.8339      0.00000
     30      12.0128      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.7125      1.00000
      3     -18.1806      1.00000
      4     -17.6034      1.00000
      5     -17.5688      1.00000
      6     -17.5585      1.00000
      7      -7.5224      1.00000
      8      -6.5303      1.00000
      9      -5.8499      1.00000
     10      -4.5308      1.00000
     11      -4.4353      1.00000
     12      -4.2328      1.00000
     13      -2.5629      1.00000
     14      -2.3360      1.00000
     15      -1.8807      1.00000
     16      -1.5035      1.00000
     17      -1.2248      1.00000
     18      -1.0091      1.00000
     19      -0.4310      1.00000
     20      -0.3269      1.00000
     21      -0.2366      1.00000
     22      -0.0035      1.00000
     23       0.1690      1.00000
     24       0.3577      1.00000
     25      10.4795      0.00000
     26      10.7090      0.00000
     27      11.1920      0.00000
     28      11.4449      0.00000
     29      11.8339      0.00000
     30      12.0128      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.7126      1.00000
      3     -18.1806      1.00000
      4     -17.6034      1.00000
      5     -17.5688      1.00000
      6     -17.5586      1.00000
      7      -7.5224      1.00000
      8      -6.5304      1.00000
      9      -5.8499      1.00000
     10      -4.5307      1.00000
     11      -4.4353      1.00000
     12      -4.2329      1.00000
     13      -2.5629      1.00000
     14      -2.3360      1.00000
     15      -1.8807      1.00000
     16      -1.5035      1.00000
     17      -1.2248      1.00000
     18      -1.0091      1.00000
     19      -0.4311      1.00000
     20      -0.3270      1.00000
     21      -0.2366      1.00000
     22      -0.0033      1.00000
     23       0.1691      1.00000
     24       0.3576      1.00000
     25      10.4795      0.00000
     26      10.7090      0.00000
     27      11.1921      0.00000
     28      11.4450      0.00000
     29      11.8339      0.00000
     30      12.0127      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0904      1.00000
      2     -18.5538      1.00000
      3     -18.3541      1.00000
      4     -17.6083      1.00000
      5     -17.5759      1.00000
      6     -17.5699      1.00000
      7      -7.2144      1.00000
      8      -6.8042      1.00000
      9      -5.8849      1.00000
     10      -4.4880      1.00000
     11      -4.4067      1.00000
     12      -4.2813      1.00000
     13      -2.5953      1.00000
     14      -2.2558      1.00000
     15      -1.9987      1.00000
     16      -1.3388      1.00000
     17      -1.2502      1.00000
     18      -1.1235      1.00000
     19      -0.3039      1.00000
     20      -0.2710      1.00000
     21      -0.1799      1.00000
     22      -0.0687      1.00000
     23       0.1025      1.00000
     24       0.2749      1.00000
     25      10.7002      0.00000
     26      11.1391      0.00000
     27      11.1722      0.00000
     28      11.4721      0.00000
     29      11.5747      0.00000
     30      11.8842      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0904      1.00000
      2     -18.5538      1.00000
      3     -18.3541      1.00000
      4     -17.6083      1.00000
      5     -17.5759      1.00000
      6     -17.5699      1.00000
      7      -7.2145      1.00000
      8      -6.8042      1.00000
      9      -5.8850      1.00000
     10      -4.4880      1.00000
     11      -4.4067      1.00000
     12      -4.2813      1.00000
     13      -2.5953      1.00000
     14      -2.2558      1.00000
     15      -1.9986      1.00000
     16      -1.3387      1.00000
     17      -1.2503      1.00000
     18      -1.1235      1.00000
     19      -0.3038      1.00000
     20      -0.2709      1.00000
     21      -0.1800      1.00000
     22      -0.0688      1.00000
     23       0.1024      1.00000
     24       0.2750      1.00000
     25      10.7002      0.00000
     26      11.1391      0.00000
     27      11.1721      0.00000
     28      11.4720      0.00000
     29      11.5747      0.00000
     30      11.8843      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0905      1.00000
      2     -18.5538      1.00000
      3     -18.3541      1.00000
      4     -17.6082      1.00000
      5     -17.5759      1.00000
      6     -17.5700      1.00000
      7      -7.2145      1.00000
      8      -6.8041      1.00000
      9      -5.8849      1.00000
     10      -4.4880      1.00000
     11      -4.4066      1.00000
     12      -4.2813      1.00000
     13      -2.5953      1.00000
     14      -2.2558      1.00000
     15      -1.9987      1.00000
     16      -1.3388      1.00000
     17      -1.2502      1.00000
     18      -1.1235      1.00000
     19      -0.3038      1.00000
     20      -0.2709      1.00000
     21      -0.1800      1.00000
     22      -0.0687      1.00000
     23       0.1025      1.00000
     24       0.2749      1.00000
     25      10.7002      0.00000
     26      11.1391      0.00000
     27      11.1722      0.00000
     28      11.4721      0.00000
     29      11.5747      0.00000
     30      11.8841      0.00000
 Fermi energy:         0.9995565959

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6852      1.00000
      2     -18.1715      1.00000
      3     -18.1713      1.00000
      4     -17.5079      1.00000
      5     -17.5077      1.00000
      6     -17.4922      1.00000
      7      -7.5454      1.00000
      8      -7.5453      1.00000
      9      -4.7710      1.00000
     10      -4.7576      1.00000
     11      -4.5249      1.00000
     12      -4.5249      1.00000
     13      -2.2686      1.00000
     14      -2.2685      1.00000
     15      -2.0294      1.00000
     16      -1.7519      1.00000
     17      -0.7352      1.00000
     18      -0.7352      1.00000
     19      -0.7160      1.00000
     20      -0.3406      1.00000
     21      -0.3405      1.00000
     22       0.0049      1.00000
     23       0.4201      1.00000
     24       0.4203      1.00000
     25       7.3007      0.00000
     26      10.8125      0.00000
     27      10.8125      0.00000
     28      11.3630      0.00000
     29      11.3631      0.00000
     30      12.8315      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6374      1.00000
      2     -18.2171      1.00000
      3     -18.1641      1.00000
      4     -17.5328      1.00000
      5     -17.5182      1.00000
      6     -17.4909      1.00000
      7      -7.5709      1.00000
      8      -7.4426      1.00000
      9      -4.7774      1.00000
     10      -4.7606      1.00000
     11      -4.6033      1.00000
     12      -4.4329      1.00000
     13      -2.3638      1.00000
     14      -2.2341      1.00000
     15      -2.0094      1.00000
     16      -1.6343      1.00000
     17      -0.9024      1.00000
     18      -0.7570      1.00000
     19      -0.7199      1.00000
     20      -0.3715      1.00000
     21      -0.3292      1.00000
     22      -0.0521      1.00000
     23       0.4540      1.00000
     24       0.4715      1.00000
     25       7.5570      0.00000
     26      10.8233      0.00000
     27      10.8696      0.00000
     28      11.3579      0.00000
     29      11.4326      0.00000
     30      12.8152      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6374      1.00000
      2     -18.2171      1.00000
      3     -18.1641      1.00000
      4     -17.5327      1.00000
      5     -17.5183      1.00000
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      8      -7.4426      1.00000
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     10      -4.7607      1.00000
     11      -4.6033      1.00000
     12      -4.4329      1.00000
     13      -2.3638      1.00000
     14      -2.2341      1.00000
     15      -2.0094      1.00000
     16      -1.6343      1.00000
     17      -0.9024      1.00000
     18      -0.7570      1.00000
     19      -0.7199      1.00000
     20      -0.3715      1.00000
     21      -0.3292      1.00000
     22      -0.0521      1.00000
     23       0.4540      1.00000
     24       0.4715      1.00000
     25       7.5570      0.00000
     26      10.8233      0.00000
     27      10.8696      0.00000
     28      11.3580      0.00000
     29      11.4325      0.00000
     30      12.8152      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.6374      1.00000
      2     -18.2172      1.00000
      3     -18.1640      1.00000
      4     -17.5327      1.00000
      5     -17.5183      1.00000
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      8      -7.4425      1.00000
      9      -4.7774      1.00000
     10      -4.7607      1.00000
     11      -4.6033      1.00000
     12      -4.4330      1.00000
     13      -2.3638      1.00000
     14      -2.2342      1.00000
     15      -2.0094      1.00000
     16      -1.6343      1.00000
     17      -0.9024      1.00000
     18      -0.7570      1.00000
     19      -0.7199      1.00000
     20      -0.3714      1.00000
     21      -0.3293      1.00000
     22      -0.0521      1.00000
     23       0.4540      1.00000
     24       0.4714      1.00000
     25       7.5570      0.00000
     26      10.8233      0.00000
     27      10.8696      0.00000
     28      11.3580      0.00000
     29      11.4325      0.00000
     30      12.8151      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5018      1.00000
      2     -18.3586      1.00000
      3     -18.1456      1.00000
      4     -17.5722      1.00000
      5     -17.5398      1.00000
      6     -17.5018      1.00000
      7      -7.6307      1.00000
      8      -7.1735      1.00000
      9      -4.8434      1.00000
     10      -4.7908      1.00000
     11      -4.7117      1.00000
     12      -4.2165      1.00000
     13      -2.4804      1.00000
     14      -2.1487      1.00000
     15      -1.9761      1.00000
     16      -1.4733      1.00000
     17      -1.2923      1.00000
     18      -0.8331      1.00000
     19      -0.7563      1.00000
     20      -0.4046      1.00000
     21      -0.2972      1.00000
     22      -0.1243      1.00000
     23       0.4863      1.00000
     24       0.5732      1.00000
     25       8.2272      0.00000
     26      10.8749      0.00000
     27      10.9746      0.00000
     28      11.4058      0.00000
     29      11.6275      0.00000
     30      12.4207      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5018      1.00000
      2     -18.3586      1.00000
      3     -18.1456      1.00000
      4     -17.5719      1.00000
      5     -17.5400      1.00000
      6     -17.5019      1.00000
      7      -7.6308      1.00000
      8      -7.1735      1.00000
      9      -4.8435      1.00000
     10      -4.7907      1.00000
     11      -4.7117      1.00000
     12      -4.2164      1.00000
     13      -2.4804      1.00000
     14      -2.1488      1.00000
     15      -1.9760      1.00000
     16      -1.4733      1.00000
     17      -1.2924      1.00000
     18      -0.8331      1.00000
     19      -0.7565      1.00000
     20      -0.4047      1.00000
     21      -0.2971      1.00000
     22      -0.1243      1.00000
     23       0.4862      1.00000
     24       0.5733      1.00000
     25       8.2272      0.00000
     26      10.8749      0.00000
     27      10.9746      0.00000
     28      11.4058      0.00000
     29      11.6275      0.00000
     30      12.4207      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5018      1.00000
      2     -18.3586      1.00000
      3     -18.1455      1.00000
      4     -17.5720      1.00000
      5     -17.5399      1.00000
      6     -17.5019      1.00000
      7      -7.6308      1.00000
      8      -7.1734      1.00000
      9      -4.8434      1.00000
     10      -4.7908      1.00000
     11      -4.7117      1.00000
     12      -4.2164      1.00000
     13      -2.4804      1.00000
     14      -2.1488      1.00000
     15      -1.9761      1.00000
     16      -1.4733      1.00000
     17      -1.2924      1.00000
     18      -0.8331      1.00000
     19      -0.7564      1.00000
     20      -0.4046      1.00000
     21      -0.2972      1.00000
     22      -0.1243      1.00000
     23       0.4863      1.00000
     24       0.5732      1.00000
     25       8.2272      0.00000
     26      10.8750      0.00000
     27      10.9747      0.00000
     28      11.4058      0.00000
     29      11.6274      0.00000
     30      12.4206      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3091      1.00000
      2     -18.5692      1.00000
      3     -18.1258      1.00000
      4     -17.5964      1.00000
      5     -17.5582      1.00000
      6     -17.5188      1.00000
      7      -7.6877      1.00000
      8      -6.8586      1.00000
      9      -5.0600      1.00000
     10      -4.7868      1.00000
     11      -4.7254      1.00000
     12      -3.9826      1.00000
     13      -2.4999      1.00000
     14      -2.1352      1.00000
     15      -1.9710      1.00000
     16      -1.6173      1.00000
     17      -1.3557      1.00000
     18      -0.9604      1.00000
     19      -0.8517      1.00000
     20      -0.4013      1.00000
     21      -0.2962      1.00000
     22      -0.0733      1.00000
     23       0.4675      1.00000
     24       0.6557      1.00000
     25       9.0917      0.00000
     26      10.8106      0.00000
     27      11.0544      0.00000
     28      11.3874      0.00000
     29      11.9160      0.00000
     30      12.1843      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3091      1.00000
      2     -18.5693      1.00000
      3     -18.1258      1.00000
      4     -17.5961      1.00000
      5     -17.5585      1.00000
      6     -17.5188      1.00000
      7      -7.6877      1.00000
      8      -6.8586      1.00000
      9      -5.0601      1.00000
     10      -4.7867      1.00000
     11      -4.7254      1.00000
     12      -3.9825      1.00000
     13      -2.4999      1.00000
     14      -2.1353      1.00000
     15      -1.9709      1.00000
     16      -1.6173      1.00000
     17      -1.3556      1.00000
     18      -0.9604      1.00000
     19      -0.8518      1.00000
     20      -0.4014      1.00000
     21      -0.2962      1.00000
     22      -0.0731      1.00000
     23       0.4674      1.00000
     24       0.6558      1.00000
     25       9.0917      0.00000
     26      10.8105      0.00000
     27      11.0543      0.00000
     28      11.3874      0.00000
     29      11.9161      0.00000
     30      12.1843      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3092      1.00000
      2     -18.5693      1.00000
      3     -18.1257      1.00000
      4     -17.5962      1.00000
      5     -17.5583      1.00000
      6     -17.5189      1.00000
      7      -7.6878      1.00000
      8      -6.8585      1.00000
      9      -5.0600      1.00000
     10      -4.7868      1.00000
     11      -4.7254      1.00000
     12      -3.9825      1.00000
     13      -2.4999      1.00000
     14      -2.1352      1.00000
     15      -1.9710      1.00000
     16      -1.6173      1.00000
     17      -1.3557      1.00000
     18      -0.9604      1.00000
     19      -0.8517      1.00000
     20      -0.4012      1.00000
     21      -0.2963      1.00000
     22      -0.0732      1.00000
     23       0.4675      1.00000
     24       0.6557      1.00000
     25       9.0917      0.00000
     26      10.8106      0.00000
     27      11.0544      0.00000
     28      11.3875      0.00000
     29      11.9160      0.00000
     30      12.1842      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1806      1.00000
      2     -18.7080      1.00000
      3     -18.1172      1.00000
      4     -17.6032      1.00000
      5     -17.5650      1.00000
      6     -17.5272      1.00000
      7      -7.7106      1.00000
      8      -6.7049      1.00000
      9      -5.1694      1.00000
     10      -4.7702      1.00000
     11      -4.7434      1.00000
     12      -3.8764      1.00000
     13      -2.4426      1.00000
     14      -2.2485      1.00000
     15      -2.0136      1.00000
     16      -1.5815      1.00000
     17      -1.3748      1.00000
     18      -1.0285      1.00000
     19      -0.9100      1.00000
     20      -0.3935      1.00000
     21      -0.2907      1.00000
     22      -0.0292      1.00000
     23       0.4447      1.00000
     24       0.6860      1.00000
     25       9.7080      0.00000
     26      10.4536      0.00000
     27      11.2196      0.00000
     28      11.2264      0.00000
     29      12.0541      0.00000
     30      12.3135      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1806      1.00000
      2     -18.7080      1.00000
      3     -18.1171      1.00000
      4     -17.6029      1.00000
      5     -17.5653      1.00000
      6     -17.5272      1.00000
      7      -7.7106      1.00000
      8      -6.7048      1.00000
      9      -5.1695      1.00000
     10      -4.7700      1.00000
     11      -4.7435      1.00000
     12      -3.8764      1.00000
     13      -2.4426      1.00000
     14      -2.2485      1.00000
     15      -2.0136      1.00000
     16      -1.5815      1.00000
     17      -1.3746      1.00000
     18      -1.0287      1.00000
     19      -0.9102      1.00000
     20      -0.3936      1.00000
     21      -0.2908      1.00000
     22      -0.0289      1.00000
     23       0.4446      1.00000
     24       0.6861      1.00000
     25       9.7080      0.00000
     26      10.4535      0.00000
     27      11.2196      0.00000
     28      11.2264      0.00000
     29      12.0543      0.00000
     30      12.3134      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1807      1.00000
      2     -18.7079      1.00000
      3     -18.1171      1.00000
      4     -17.6030      1.00000
      5     -17.5650      1.00000
      6     -17.5274      1.00000
      7      -7.7106      1.00000
      8      -6.7048      1.00000
      9      -5.1694      1.00000
     10      -4.7702      1.00000
     11      -4.7435      1.00000
     12      -3.8764      1.00000
     13      -2.4426      1.00000
     14      -2.2484      1.00000
     15      -2.0136      1.00000
     16      -1.5815      1.00000
     17      -1.3747      1.00000
     18      -1.0286      1.00000
     19      -0.9101      1.00000
     20      -0.3935      1.00000
     21      -0.2908      1.00000
     22      -0.0291      1.00000
     23       0.4446      1.00000
     24       0.6860      1.00000
     25       9.7080      0.00000
     26      10.4536      0.00000
     27      11.2197      0.00000
     28      11.2265      0.00000
     29      12.0541      0.00000
     30      12.3133      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5454      1.00000
      2     -18.3092      1.00000
      3     -18.1542      1.00000
      4     -17.5612      1.00000
      5     -17.5364      1.00000
      6     -17.4962      1.00000
      7      -7.6175      1.00000
      8      -7.2497      1.00000
      9      -4.8478      1.00000
     10      -4.7836      1.00000
     11      -4.6513      1.00000
     12      -4.2861      1.00000
     13      -2.4435      1.00000
     14      -2.2068      1.00000
     15      -1.9504      1.00000
     16      -1.5207      1.00000
     17      -1.1911      1.00000
     18      -0.8202      1.00000
     19      -0.6990      1.00000
     20      -0.4474      1.00000
     21      -0.2592      1.00000
     22      -0.1325      1.00000
     23       0.4784      1.00000
     24       0.5508      1.00000
     25       8.0186      0.00000
     26      10.8450      0.00000
     27      10.9785      0.00000
     28      11.3955      0.00000
     29      11.5391      0.00000
     30      12.6180      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.5454      1.00000
      2     -18.3093      1.00000
      3     -18.1541      1.00000
      4     -17.5611      1.00000
      5     -17.5364      1.00000
      6     -17.4963      1.00000
      7      -7.6176      1.00000
      8      -7.2496      1.00000
      9      -4.8478      1.00000
     10      -4.7836      1.00000
     11      -4.6512      1.00000
     12      -4.2861      1.00000
     13      -2.4435      1.00000
     14      -2.2068      1.00000
     15      -1.9504      1.00000
     16      -1.5207      1.00000
     17      -1.1911      1.00000
     18      -0.8203      1.00000
     19      -0.6990      1.00000
     20      -0.4474      1.00000
     21      -0.2593      1.00000
     22      -0.1324      1.00000
     23       0.4784      1.00000
     24       0.5508      1.00000
     25       8.0186      0.00000
     26      10.8450      0.00000
     27      10.9785      0.00000
     28      11.3956      0.00000
     29      11.5391      0.00000
     30      12.6180      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5454      1.00000
      2     -18.3093      1.00000
      3     -18.1541      1.00000
      4     -17.5613      1.00000
      5     -17.5364      1.00000
      6     -17.4962      1.00000
      7      -7.6176      1.00000
      8      -7.2496      1.00000
      9      -4.8478      1.00000
     10      -4.7836      1.00000
     11      -4.6512      1.00000
     12      -4.2861      1.00000
     13      -2.4435      1.00000
     14      -2.2068      1.00000
     15      -1.9504      1.00000
     16      -1.5207      1.00000
     17      -1.1911      1.00000
     18      -0.8202      1.00000
     19      -0.6990      1.00000
     20      -0.4474      1.00000
     21      -0.2593      1.00000
     22      -0.1324      1.00000
     23       0.4785      1.00000
     24       0.5507      1.00000
     25       8.0186      0.00000
     26      10.8451      0.00000
     27      10.9785      0.00000
     28      11.3955      0.00000
     29      11.5391      0.00000
     30      12.6179      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1416      1.00000
      4     -17.5888      1.00000
      5     -17.5550      1.00000
      6     -17.5105      1.00000
      7      -7.6828      1.00000
      8      -6.9278      1.00000
      9      -5.1019      1.00000
     10      -4.7707      1.00000
     11      -4.6449      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5510      1.00000
     17      -1.4186      1.00000
     18      -0.9278      1.00000
     19      -0.7306      1.00000
     20      -0.5240      1.00000
     21      -0.2423      1.00000
     22      -0.0968      1.00000
     23       0.4701      1.00000
     24       0.6412      1.00000
     25       8.7824      0.00000
     26      10.9113      0.00000
     27      11.0620      0.00000
     28      11.4603      0.00000
     29      11.7119      0.00000
     30      12.2541      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1416      1.00000
      4     -17.5886      1.00000
      5     -17.5552      1.00000
      6     -17.5106      1.00000
      7      -7.6829      1.00000
      8      -6.9278      1.00000
      9      -5.1020      1.00000
     10      -4.7708      1.00000
     11      -4.6448      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5510      1.00000
     17      -1.4185      1.00000
     18      -0.9279      1.00000
     19      -0.7307      1.00000
     20      -0.5240      1.00000
     21      -0.2424      1.00000
     22      -0.0968      1.00000
     23       0.4701      1.00000
     24       0.6412      1.00000
     25       8.7824      0.00000
     26      10.9113      0.00000
     27      11.0620      0.00000
     28      11.4604      0.00000
     29      11.7120      0.00000
     30      12.2541      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1415      1.00000
      4     -17.5888      1.00000
      5     -17.5552      1.00000
      6     -17.5105      1.00000
      7      -7.6829      1.00000
      8      -6.9277      1.00000
      9      -5.1020      1.00000
     10      -4.7707      1.00000
     11      -4.6448      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5510      1.00000
     17      -1.4187      1.00000
     18      -0.9277      1.00000
     19      -0.7307      1.00000
     20      -0.5239      1.00000
     21      -0.2424      1.00000
     22      -0.0969      1.00000
     23       0.4701      1.00000
     24       0.6411      1.00000
     25       8.7824      0.00000
     26      10.9114      0.00000
     27      11.0621      0.00000
     28      11.4604      0.00000
     29      11.7119      0.00000
     30      12.2539      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1415      1.00000
      4     -17.5887      1.00000
      5     -17.5551      1.00000
      6     -17.5107      1.00000
      7      -7.6829      1.00000
      8      -6.9277      1.00000
      9      -5.1020      1.00000
     10      -4.7708      1.00000
     11      -4.6448      1.00000
     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8997      1.00000
     16      -1.5509      1.00000
     17      -1.4186      1.00000
     18      -0.9279      1.00000
     19      -0.7306      1.00000
     20      -0.5240      1.00000
     21      -0.2423      1.00000
     22      -0.0969      1.00000
     23       0.4701      1.00000
     24       0.6411      1.00000
     25       8.7824      0.00000
     26      10.9113      0.00000
     27      11.0620      0.00000
     28      11.4604      0.00000
     29      11.7119      0.00000
     30      12.2540      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
      3     -18.1416      1.00000
      4     -17.5886      1.00000
      5     -17.5552      1.00000
      6     -17.5105      1.00000
      7      -7.6828      1.00000
      8      -6.9278      1.00000
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     12      -4.0593      1.00000
     13      -2.4803      1.00000
     14      -2.1796      1.00000
     15      -1.8996      1.00000
     16      -1.5510      1.00000
     17      -1.4186      1.00000
     18      -0.9278      1.00000
     19      -0.7307      1.00000
     20      -0.5239      1.00000
     21      -0.2424      1.00000
     22      -0.0968      1.00000
     23       0.4701      1.00000
     24       0.6412      1.00000
     25       8.7824      0.00000
     26      10.9113      0.00000
     27      11.0620      0.00000
     28      11.4603      0.00000
     29      11.7120      0.00000
     30      12.2541      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3769      1.00000
      2     -18.4879      1.00000
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     12      -4.0593      1.00000
     13      -2.4803      1.00000
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     15      -1.8997      1.00000
     16      -1.5511      1.00000
     17      -1.4186      1.00000
     18      -0.9277      1.00000
     19      -0.7306      1.00000
     20      -0.5239      1.00000
     21      -0.2424      1.00000
     22      -0.0969      1.00000
     23       0.4701      1.00000
     24       0.6411      1.00000
     25       8.7824      0.00000
     26      10.9113      0.00000
     27      11.0621      0.00000
     28      11.4603      0.00000
     29      11.7120      0.00000
     30      12.2540      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6014      1.00000
      5     -17.5622      1.00000
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      9      -5.3400      1.00000
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     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2116      1.00000
     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3634      1.00000
     18      -1.0102      1.00000
     19      -0.9124      1.00000
     20      -0.4813      1.00000
     21      -0.3062      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5996      0.00000
     26      10.6378      0.00000
     27      11.1268      0.00000
     28      11.3877      0.00000
     29      12.0319      0.00000
     30      12.2428      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6011      1.00000
      5     -17.5625      1.00000
      6     -17.5264      1.00000
      7      -7.7272      1.00000
      8      -6.6355      1.00000
      9      -5.3401      1.00000
     10      -4.7366      1.00000
     11      -4.6646      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
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     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3632      1.00000
     18      -1.0104      1.00000
     19      -0.9125      1.00000
     20      -0.4813      1.00000
     21      -0.3063      1.00000
     22       0.0372      1.00000
     23       0.4298      1.00000
     24       0.6932      1.00000
     25       9.5996      0.00000
     26      10.6378      0.00000
     27      11.1268      0.00000
     28      11.3877      0.00000
     29      12.0320      0.00000
     30      12.2427      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1861      1.00000
      2     -18.6925      1.00000
      3     -18.1326      1.00000
      4     -17.6013      1.00000
      5     -17.5623      1.00000
      6     -17.5265      1.00000
      7      -7.7273      1.00000
      8      -6.6354      1.00000
      9      -5.3400      1.00000
     10      -4.7366      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2116      1.00000
     15      -2.0492      1.00000
     16      -1.5673      1.00000
     17      -1.3634      1.00000
     18      -1.0102      1.00000
     19      -0.9125      1.00000
     20      -0.4812      1.00000
     21      -0.3063      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5996      0.00000
     26      10.6379      0.00000
     27      11.1269      0.00000
     28      11.3878      0.00000
     29      12.0319      0.00000
     30      12.2427      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1861      1.00000
      2     -18.6925      1.00000
      3     -18.1326      1.00000
      4     -17.6012      1.00000
      5     -17.5622      1.00000
      6     -17.5265      1.00000
      7      -7.7273      1.00000
      8      -6.6354      1.00000
      9      -5.3401      1.00000
     10      -4.7366      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
     14      -2.2116      1.00000
     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3634      1.00000
     18      -1.0103      1.00000
     19      -0.9124      1.00000
     20      -0.4813      1.00000
     21      -0.3062      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5996      0.00000
     26      10.6378      0.00000
     27      11.1269      0.00000
     28      11.3878      0.00000
     29      12.0319      0.00000
     30      12.2427      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6011      1.00000
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      8      -6.6355      1.00000
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     10      -4.7366      1.00000
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     12      -3.8781      1.00000
     13      -2.4343      1.00000
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     15      -2.0492      1.00000
     16      -1.5672      1.00000
     17      -1.3633      1.00000
     18      -1.0103      1.00000
     19      -0.9126      1.00000
     20      -0.4812      1.00000
     21      -0.3063      1.00000
     22       0.0372      1.00000
     23       0.4298      1.00000
     24       0.6932      1.00000
     25       9.5996      0.00000
     26      10.6378      0.00000
     27      11.1268      0.00000
     28      11.3877      0.00000
     29      12.0320      0.00000
     30      12.2428      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1860      1.00000
      2     -18.6925      1.00000
      3     -18.1327      1.00000
      4     -17.6014      1.00000
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      7      -7.7272      1.00000
      8      -6.6355      1.00000
      9      -5.3400      1.00000
     10      -4.7366      1.00000
     11      -4.6647      1.00000
     12      -3.8781      1.00000
     13      -2.4343      1.00000
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     15      -2.0492      1.00000
     16      -1.5673      1.00000
     17      -1.3634      1.00000
     18      -1.0102      1.00000
     19      -0.9124      1.00000
     20      -0.4812      1.00000
     21      -0.3062      1.00000
     22       0.0371      1.00000
     23       0.4299      1.00000
     24       0.6931      1.00000
     25       9.5996      0.00000
     26      10.6378      0.00000
     27      11.1269      0.00000
     28      11.3877      0.00000
     29      12.0319      0.00000
     30      12.2428      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1913      1.00000
      2     -18.6766      1.00000
      3     -18.1487      1.00000
      4     -17.5993      1.00000
      5     -17.5605      1.00000
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      8      -6.5582      1.00000
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     10      -4.7251      1.00000
     11      -4.6048      1.00000
     12      -3.8772      1.00000
     13      -2.4107      1.00000
     14      -2.2215      1.00000
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     16      -1.5001      1.00000
     17      -1.4211      1.00000
     18      -1.0480      1.00000
     19      -0.8194      1.00000
     20      -0.5844      1.00000
     21      -0.3167      1.00000
     22       0.0848      1.00000
     23       0.4159      1.00000
     24       0.6997      1.00000
     25       9.5153      0.00000
     26      10.8921      0.00000
     27      10.9710      0.00000
     28      11.6867      0.00000
     29      11.7682      0.00000
     30      12.2488      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1913      1.00000
      2     -18.6766      1.00000
      3     -18.1486      1.00000
      4     -17.5992      1.00000
      5     -17.5605      1.00000
      6     -17.5250      1.00000
      7      -7.7428      1.00000
      8      -6.5581      1.00000
      9      -5.4813      1.00000
     10      -4.7251      1.00000
     11      -4.6047      1.00000
     12      -3.8772      1.00000
     13      -2.4107      1.00000
     14      -2.2215      1.00000
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     16      -1.5001      1.00000
     17      -1.4210      1.00000
     18      -1.0481      1.00000
     19      -0.8194      1.00000
     20      -0.5844      1.00000
     21      -0.3166      1.00000
     22       0.0848      1.00000
     23       0.4159      1.00000
     24       0.6997      1.00000
     25       9.5153      0.00000
     26      10.8921      0.00000
     27      10.9710      0.00000
     28      11.6867      0.00000
     29      11.7682      0.00000
     30      12.2487      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1913      1.00000
      2     -18.6766      1.00000
      3     -18.1486      1.00000
      4     -17.5994      1.00000
      5     -17.5605      1.00000
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      8      -6.5581      1.00000
      9      -5.4812      1.00000
     10      -4.7251      1.00000
     11      -4.6047      1.00000
     12      -3.8772      1.00000
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     14      -2.2216      1.00000
     15      -2.0477      1.00000
     16      -1.5002      1.00000
     17      -1.4212      1.00000
     18      -1.0479      1.00000
     19      -0.8193      1.00000
     20      -0.5844      1.00000
     21      -0.3167      1.00000
     22       0.0848      1.00000
     23       0.4160      1.00000
     24       0.6996      1.00000
     25       9.5153      0.00000
     26      10.8922      0.00000
     27      10.9710      0.00000
     28      11.6867      0.00000
     29      11.7682      0.00000
     30      12.2487      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.8323      1.00000
      3     -18.1533      1.00000
      4     -17.6024      1.00000
      5     -17.5548      1.00000
      6     -17.5374      1.00000
      7      -7.7678      1.00000
      8      -6.2822      1.00000
      9      -5.7556      1.00000
     10      -4.6803      1.00000
     11      -4.6233      1.00000
     12      -3.7912      1.00000
     13      -2.3370      1.00000
     14      -2.2582      1.00000
     15      -2.1694      1.00000
     16      -1.4306      1.00000
     17      -1.3446      1.00000
     18      -1.1054      1.00000
     19      -1.0072      1.00000
     20      -0.5064      1.00000
     21      -0.3918      1.00000
     22       0.2036      1.00000
     23       0.3566      1.00000
     24       0.7198      1.00000
     25      10.0869      0.00000
     26      10.5031      0.00000
     27      10.9813      0.00000
     28      11.7543      0.00000
     29      12.1409      0.00000
     30      12.2006      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.8323      1.00000
      3     -18.1533      1.00000
      4     -17.6023      1.00000
      5     -17.5549      1.00000
      6     -17.5374      1.00000
      7      -7.7678      1.00000
      8      -6.2822      1.00000
      9      -5.7557      1.00000
     10      -4.6804      1.00000
     11      -4.6232      1.00000
     12      -3.7912      1.00000
     13      -2.3370      1.00000
     14      -2.2582      1.00000
     15      -2.1694      1.00000
     16      -1.4305      1.00000
     17      -1.3444      1.00000
     18      -1.1056      1.00000
     19      -1.0073      1.00000
     20      -0.5063      1.00000
     21      -0.3919      1.00000
     22       0.2037      1.00000
     23       0.3565      1.00000
     24       0.7198      1.00000
     25      10.0869      0.00000
     26      10.5030      0.00000
     27      10.9813      0.00000
     28      11.7543      0.00000
     29      12.1409      0.00000
     30      12.2005      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0376      1.00000
      2     -18.8323      1.00000
      3     -18.1533      1.00000
      4     -17.6024      1.00000
      5     -17.5548      1.00000
      6     -17.5375      1.00000
      7      -7.7678      1.00000
      8      -6.2821      1.00000
      9      -5.7557      1.00000
     10      -4.6804      1.00000
     11      -4.6232      1.00000
     12      -3.7912      1.00000
     13      -2.3370      1.00000
     14      -2.2582      1.00000
     15      -2.1694      1.00000
     16      -1.4306      1.00000
     17      -1.3445      1.00000
     18      -1.1055      1.00000
     19      -1.0072      1.00000
     20      -0.5063      1.00000
     21      -0.3919      1.00000
     22       0.2036      1.00000
     23       0.3565      1.00000
     24       0.7198      1.00000
     25      10.0869      0.00000
     26      10.5031      0.00000
     27      10.9813      0.00000
     28      11.7544      0.00000
     29      12.1409      0.00000
     30      12.2005      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.6304      1.00000
      2     -18.5331      1.00000
      3     -17.8578      1.00000
      4     -17.5106      1.00000
      5     -17.5021      1.00000
      6     -17.4939      1.00000
      7      -8.1087      1.00000
      8      -6.8707      1.00000
      9      -4.8836      1.00000
     10      -4.7747      1.00000
     11      -4.7455      1.00000
     12      -4.2604      1.00000
     13      -2.3520      1.00000
     14      -2.1094      1.00000
     15      -1.9907      1.00000
     16      -1.6553      1.00000
     17      -0.8762      1.00000
     18      -0.8017      1.00000
     19      -0.7351      1.00000
     20      -0.6358      1.00000
     21      -0.3239      1.00000
     22       0.0762      1.00000
     23       0.4282      1.00000
     24       0.5755      1.00000
     25       7.5875      0.00000
     26      10.7115      0.00000
     27      10.7938      0.00000
     28      10.9886      0.00000
     29      11.6662      0.00000
     30      12.7452      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5845      1.00000
      2     -18.5318      1.00000
      3     -17.8969      1.00000
      4     -17.5356      1.00000
      5     -17.5132      1.00000
      6     -17.4928      1.00000
      7      -8.0351      1.00000
      8      -6.8708      1.00000
      9      -4.9688      1.00000
     10      -4.7966      1.00000
     11      -4.6136      1.00000
     12      -4.2752      1.00000
     13      -2.3998      1.00000
     14      -2.1296      1.00000
     15      -1.9506      1.00000
     16      -1.6004      1.00000
     17      -1.0805      1.00000
     18      -0.7585      1.00000
     19      -0.7180      1.00000
     20      -0.6216      1.00000
     21      -0.2601      1.00000
     22       0.0046      1.00000
     23       0.3861      1.00000
     24       0.6286      1.00000
     25       7.8201      0.00000
     26      10.7243      0.00000
     27      10.8985      0.00000
     28      11.0587      0.00000
     29      11.6573      0.00000
     30      12.6390      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5843      1.00000
      2     -18.5340      1.00000
      3     -17.8923      1.00000
      4     -17.5305      1.00000
      5     -17.5183      1.00000
      6     -17.4957      1.00000
      7      -8.0347      1.00000
      8      -6.8706      1.00000
      9      -4.9646      1.00000
     10      -4.7991      1.00000
     11      -4.6050      1.00000
     12      -4.2902      1.00000
     13      -2.4205      1.00000
     14      -2.1081      1.00000
     15      -1.9586      1.00000
     16      -1.5820      1.00000
     17      -1.0408      1.00000
     18      -0.8030      1.00000
     19      -0.7276      1.00000
     20      -0.6128      1.00000
     21      -0.2786      1.00000
     22       0.0250      1.00000
     23       0.3989      1.00000
     24       0.6122      1.00000
     25       7.8237      0.00000
     26      10.7296      0.00000
     27      10.8819      0.00000
     28      11.0095      0.00000
     29      11.6952      0.00000
     30      12.6171      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5845      1.00000
      2     -18.5318      1.00000
      3     -17.8970      1.00000
      4     -17.5354      1.00000
      5     -17.5133      1.00000
      6     -17.4928      1.00000
      7      -8.0351      1.00000
      8      -6.8708      1.00000
      9      -4.9687      1.00000
     10      -4.7966      1.00000
     11      -4.6137      1.00000
     12      -4.2752      1.00000
     13      -2.3998      1.00000
     14      -2.1296      1.00000
     15      -1.9506      1.00000
     16      -1.6003      1.00000
     17      -1.0805      1.00000
     18      -0.7585      1.00000
     19      -0.7180      1.00000
     20      -0.6215      1.00000
     21      -0.2601      1.00000
     22       0.0046      1.00000
     23       0.3861      1.00000
     24       0.6286      1.00000
     25       7.8201      0.00000
     26      10.7243      0.00000
     27      10.8985      0.00000
     28      11.0586      0.00000
     29      11.6573      0.00000
     30      12.6390      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5843      1.00000
      2     -18.5338      1.00000
      3     -17.8925      1.00000
      4     -17.5305      1.00000
      5     -17.5182      1.00000
      6     -17.4956      1.00000
      7      -8.0346      1.00000
      8      -6.8707      1.00000
      9      -4.9644      1.00000
     10      -4.7990      1.00000
     11      -4.6052      1.00000
     12      -4.2902      1.00000
     13      -2.4204      1.00000
     14      -2.1080      1.00000
     15      -1.9587      1.00000
     16      -1.5820      1.00000
     17      -1.0409      1.00000
     18      -0.8029      1.00000
     19      -0.7277      1.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      10.8985      0.00000
     28      11.0587      0.00000
     29      11.6573      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5843      1.00000
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     27      10.8819      0.00000
     28      11.0095      0.00000
     29      11.6952      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4559      1.00000
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     29      11.6665      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4542      1.00000
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     28      11.1477      0.00000
     29      11.7817      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.6665      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2789      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2745      1.00000
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     28      11.4186      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1655      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1655      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1534      0.00000
     29      11.7107      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4964      1.00000
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     27      11.0656      0.00000
     28      11.1534      0.00000
     29      11.7108      0.00000
     30      12.3871      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4964      1.00000
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      3     -17.9676      1.00000
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     25       8.2489      0.00000
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     27      11.0657      0.00000
     28      11.1534      0.00000
     29      11.7108      0.00000
     30      12.3870      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4964      1.00000
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     18      -0.7928      1.00000
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     21      -0.2152      1.00000
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     23       0.3793      1.00000
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     25       8.2489      0.00000
     26      10.7430      0.00000
     27      11.0657      0.00000
     28      11.1534      0.00000
     29      11.7108      0.00000
     30      12.3871      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4964      1.00000
      2     -18.5402      1.00000
      3     -17.9677      1.00000
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     21      -0.2153      1.00000
     22      -0.0784      1.00000
     23       0.3793      1.00000
     24       0.6492      1.00000
     25       8.2489      0.00000
     26      10.7430      0.00000
     27      11.0657      0.00000
     28      11.1534      0.00000
     29      11.7107      0.00000
     30      12.3870      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4964      1.00000
      2     -18.5403      1.00000
      3     -17.9674      1.00000
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     11      -4.5128      1.00000
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     25       8.2489      0.00000
     26      10.7430      0.00000
     27      11.0657      0.00000
     28      11.1534      0.00000
     29      11.7107      0.00000
     30      12.3870      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3391      1.00000
      2     -18.5808      1.00000
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     27      11.2952      0.00000
     28      11.4669      0.00000
     29      11.7063      0.00000
     30      12.1314      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
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     27      11.1719      0.00000
     28      11.3657      0.00000
     29      11.7569      0.00000
     30      12.1212      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3392      1.00000
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     27      11.2953      0.00000
     28      11.4668      0.00000
     29      11.7064      0.00000
     30      12.1312      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
      2     -18.5930      1.00000
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     27      11.1719      0.00000
     28      11.3658      0.00000
     29      11.7569      0.00000
     30      12.1212      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.3392      1.00000
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     27      11.2953      0.00000
     28      11.4669      0.00000
     29      11.7064      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
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     27      11.1720      0.00000
     28      11.3658      0.00000
     29      11.7568      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3392      1.00000
      2     -18.5805      1.00000
      3     -18.0899      1.00000
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     10      -4.7652      1.00000
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     25       8.9605      0.00000
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     27      11.2953      0.00000
     28      11.4668      0.00000
     29      11.7064      0.00000
     30      12.1314      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
      2     -18.5931      1.00000
      3     -18.0705      1.00000
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     25       8.9710      0.00000
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     27      11.1719      0.00000
     28      11.3658      0.00000
     29      11.7569      0.00000
     30      12.1211      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.3392      1.00000
      2     -18.5807      1.00000
      3     -18.0895      1.00000
      4     -17.5876      1.00000
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     10      -4.7652      1.00000
     11      -4.4884      1.00000
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     25       8.9605      0.00000
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     27      11.2953      0.00000
     28      11.4669      0.00000
     29      11.7064      0.00000
     30      12.1313      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.3372      1.00000
      2     -18.5933      1.00000
      3     -18.0702      1.00000
      4     -17.5880      1.00000
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     10      -4.7477      1.00000
     11      -4.4979      1.00000
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     13      -2.5377      1.00000
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     15      -1.9117      1.00000
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     25       8.9710      0.00000
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     27      11.1719      0.00000
     28      11.3657      0.00000
     29      11.7568      0.00000
     30      12.1212      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.3391      1.00000
      2     -18.5808      1.00000
      3     -18.0895      1.00000
      4     -17.5878      1.00000
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      7      -7.7641      1.00000
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     10      -4.7652      1.00000
     11      -4.4884      1.00000
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     13      -2.4965      1.00000
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     15      -1.9733      1.00000
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     19      -0.6996      1.00000
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     23       0.3409      1.00000
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     25       8.9605      0.00000
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     27      11.2953      0.00000
     28      11.4669      0.00000
     29      11.7064      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6855      1.00000
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     10      -4.7548      1.00000
     11      -4.5018      1.00000
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     15      -2.0052      1.00000
     16      -1.6297      1.00000
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     19      -0.7466      1.00000
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     22       0.0696      1.00000
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     25       9.7454      0.00000
     26      10.6310      0.00000
     27      11.2559      0.00000
     28      11.4439      0.00000
     29      11.9760      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6968      1.00000
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     27      10.9892      0.00000
     28      11.4878      0.00000
     29      11.9900      0.00000
     30      12.1303      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1707      1.00000
      2     -18.6853      1.00000
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     18      -1.0382      1.00000
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     22       0.0697      1.00000
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     24       0.6611      1.00000
     25       9.7454      0.00000
     26      10.6311      0.00000
     27      11.2559      0.00000
     28      11.4440      0.00000
     29      11.9760      0.00000
     30      12.2474      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6967      1.00000
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     10      -4.7434      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
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     15      -1.9747      1.00000
     16      -1.5437      1.00000
     17      -1.2895      1.00000
     18      -1.0325      1.00000
     19      -0.8348      1.00000
     20      -0.4918      1.00000
     21      -0.2189      1.00000
     22      -0.0116      1.00000
     23       0.3933      1.00000
     24       0.6268      1.00000
     25       9.7412      0.00000
     26      10.7506      0.00000
     27      10.9892      0.00000
     28      11.4878      0.00000
     29      11.9901      0.00000
     30      12.1303      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6853      1.00000
      3     -18.1575      1.00000
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     10      -4.7548      1.00000
     11      -4.5019      1.00000
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     16      -1.6297      1.00000
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     18      -1.0384      1.00000
     19      -0.7467      1.00000
     20      -0.5185      1.00000
     21      -0.2704      1.00000
     22       0.0697      1.00000
     23       0.3142      1.00000
     24       0.6611      1.00000
     25       9.7454      0.00000
     26      10.6310      0.00000
     27      11.2558      0.00000
     28      11.4439      0.00000
     29      11.9761      0.00000
     30      12.2474      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1674      1.00000
      2     -18.6968      1.00000
      3     -18.1435      1.00000
      4     -17.6023      1.00000
      5     -17.5709      1.00000
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      7      -7.6817      1.00000
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      9      -5.4806      1.00000
     10      -4.7434      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
     13      -2.5017      1.00000
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     15      -1.9747      1.00000
     16      -1.5437      1.00000
     17      -1.2895      1.00000
     18      -1.0327      1.00000
     19      -0.8348      1.00000
     20      -0.4917      1.00000
     21      -0.2188      1.00000
     22      -0.0116      1.00000
     23       0.3933      1.00000
     24       0.6267      1.00000
     25       9.7412      0.00000
     26      10.7506      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9900      0.00000
     30      12.1302      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1674      1.00000
      2     -18.6967      1.00000
      3     -18.1436      1.00000
      4     -17.6022      1.00000
      5     -17.5710      1.00000
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      7      -7.6816      1.00000
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     10      -4.7435      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
     13      -2.5016      1.00000
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     15      -1.9747      1.00000
     16      -1.5437      1.00000
     17      -1.2895      1.00000
     18      -1.0326      1.00000
     19      -0.8348      1.00000
     20      -0.4917      1.00000
     21      -0.2189      1.00000
     22      -0.0116      1.00000
     23       0.3932      1.00000
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     25       9.7412      0.00000
     26      10.7506      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9900      0.00000
     30      12.1302      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6853      1.00000
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     22       0.0698      1.00000
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     25       9.7454      0.00000
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     27      11.2558      0.00000
     28      11.4439      0.00000
     29      11.9761      0.00000
     30      12.2474      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6967      1.00000
      3     -18.1437      1.00000
      4     -17.6024      1.00000
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      7      -7.6816      1.00000
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     10      -4.7434      1.00000
     11      -4.5118      1.00000
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     15      -1.9748      1.00000
     16      -1.5437      1.00000
     17      -1.2895      1.00000
     18      -1.0325      1.00000
     19      -0.8347      1.00000
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     21      -0.2188      1.00000
     22      -0.0117      1.00000
     23       0.3933      1.00000
     24       0.6268      1.00000
     25       9.7412      0.00000
     26      10.7506      0.00000
     27      10.9893      0.00000
     28      11.4878      0.00000
     29      11.9900      0.00000
     30      12.1303      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6854      1.00000
      3     -18.1573      1.00000
      4     -17.6004      1.00000
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     10      -4.7549      1.00000
     11      -4.5018      1.00000
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     15      -2.0052      1.00000
     16      -1.6297      1.00000
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     18      -1.0384      1.00000
     19      -0.7466      1.00000
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     21      -0.2703      1.00000
     22       0.0697      1.00000
     23       0.3142      1.00000
     24       0.6611      1.00000
     25       9.7454      0.00000
     26      10.6310      0.00000
     27      11.2559      0.00000
     28      11.4439      0.00000
     29      11.9760      0.00000
     30      12.2474      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1673      1.00000
      2     -18.6969      1.00000
      3     -18.1436      1.00000
      4     -17.6022      1.00000
      5     -17.5711      1.00000
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      7      -7.6816      1.00000
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     10      -4.7434      1.00000
     11      -4.5118      1.00000
     12      -3.9833      1.00000
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     16      -1.5436      1.00000
     17      -1.2894      1.00000
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     19      -0.8348      1.00000
     20      -0.4918      1.00000
     21      -0.2188      1.00000
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     23       0.3932      1.00000
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     25       9.7411      0.00000
     26      10.7506      0.00000
     27      10.9892      0.00000
     28      11.4878      0.00000
     29      11.9900      0.00000
     30      12.1303      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1706      1.00000
      2     -18.6854      1.00000
      3     -18.1574      1.00000
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      5     -17.5689      1.00000
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      7      -7.6826      1.00000
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     10      -4.7549      1.00000
     11      -4.5018      1.00000
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     20      -0.5185      1.00000
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     22       0.0696      1.00000
     23       0.3143      1.00000
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     25       9.7454      0.00000
     26      10.6310      0.00000
     27      11.2558      0.00000
     28      11.4439      0.00000
     29      11.9760      0.00000
     30      12.2475      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6827      1.00000
      3     -18.1571      1.00000
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      7      -7.6937      1.00000
      8      -6.5453      1.00000
      9      -5.5893      1.00000
     10      -4.7335      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
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     16      -1.5275      1.00000
     17      -1.3153      1.00000
     18      -1.0475      1.00000
     19      -0.7239      1.00000
     20      -0.5659      1.00000
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     22       0.0670      1.00000
     23       0.3495      1.00000
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     25       9.6582      0.00000
     26      10.8253      0.00000
     27      11.1508      0.00000
     28      11.5969      0.00000
     29      11.7841      0.00000
     30      12.1844      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6826      1.00000
      3     -18.1571      1.00000
      4     -17.6002      1.00000
      5     -17.5678      1.00000
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      7      -7.6937      1.00000
      8      -6.5453      1.00000
      9      -5.5893      1.00000
     10      -4.7336      1.00000
     11      -4.4818      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1692      1.00000
     15      -2.0714      1.00000
     16      -1.5275      1.00000
     17      -1.3153      1.00000
     18      -1.0475      1.00000
     19      -0.7239      1.00000
     20      -0.5660      1.00000
     21      -0.2771      1.00000
     22       0.0670      1.00000
     23       0.3495      1.00000
     24       0.6419      1.00000
     25       9.6582      0.00000
     26      10.8254      0.00000
     27      11.1508      0.00000
     28      11.5969      0.00000
     29      11.7841      0.00000
     30      12.1843      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6825      1.00000
      3     -18.1572      1.00000
      4     -17.6003      1.00000
      5     -17.5677      1.00000
      6     -17.5283      1.00000
      7      -7.6936      1.00000
      8      -6.5454      1.00000
      9      -5.5892      1.00000
     10      -4.7336      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1692      1.00000
     15      -2.0714      1.00000
     16      -1.5277      1.00000
     17      -1.3153      1.00000
     18      -1.0473      1.00000
     19      -0.7237      1.00000
     20      -0.5660      1.00000
     21      -0.2772      1.00000
     22       0.0670      1.00000
     23       0.3495      1.00000
     24       0.6419      1.00000
     25       9.6582      0.00000
     26      10.8254      0.00000
     27      11.1508      0.00000
     28      11.5970      0.00000
     29      11.7841      0.00000
     30      12.1843      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6824      1.00000
      3     -18.1573      1.00000
      4     -17.6002      1.00000
      5     -17.5677      1.00000
      6     -17.5283      1.00000
      7      -7.6936      1.00000
      8      -6.5456      1.00000
      9      -5.5891      1.00000
     10      -4.7336      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1693      1.00000
     15      -2.0713      1.00000
     16      -1.5276      1.00000
     17      -1.3153      1.00000
     18      -1.0473      1.00000
     19      -0.7238      1.00000
     20      -0.5660      1.00000
     21      -0.2772      1.00000
     22       0.0671      1.00000
     23       0.3495      1.00000
     24       0.6420      1.00000
     25       9.6582      0.00000
     26      10.8253      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7840      0.00000
     30      12.1843      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1724      1.00000
      2     -18.6824      1.00000
      3     -18.1572      1.00000
      4     -17.6001      1.00000
      5     -17.5678      1.00000
      6     -17.5284      1.00000
      7      -7.6936      1.00000
      8      -6.5454      1.00000
      9      -5.5892      1.00000
     10      -4.7336      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1692      1.00000
     15      -2.0714      1.00000
     16      -1.5276      1.00000
     17      -1.3153      1.00000
     18      -1.0474      1.00000
     19      -0.7238      1.00000
     20      -0.5660      1.00000
     21      -0.2771      1.00000
     22       0.0671      1.00000
     23       0.3495      1.00000
     24       0.6420      1.00000
     25       9.6582      0.00000
     26      10.8253      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7841      0.00000
     30      12.1843      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1723      1.00000
      2     -18.6826      1.00000
      3     -18.1571      1.00000
      4     -17.6003      1.00000
      5     -17.5677      1.00000
      6     -17.5284      1.00000
      7      -7.6937      1.00000
      8      -6.5453      1.00000
      9      -5.5893      1.00000
     10      -4.7335      1.00000
     11      -4.4819      1.00000
     12      -3.9747      1.00000
     13      -2.4828      1.00000
     14      -2.1692      1.00000
     15      -2.0714      1.00000
     16      -1.5276      1.00000
     17      -1.3153      1.00000
     18      -1.0474      1.00000
     19      -0.7238      1.00000
     20      -0.5659      1.00000
     21      -0.2771      1.00000
     22       0.0670      1.00000
     23       0.3495      1.00000
     24       0.6419      1.00000
     25       9.6582      0.00000
     26      10.8254      0.00000
     27      11.1509      0.00000
     28      11.5970      0.00000
     29      11.7840      0.00000
     30      12.1843      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6040      1.00000
      5     -17.5700      1.00000
      6     -17.5366      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8058      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2289      1.00000
     15      -2.1040      1.00000
     16      -1.4154      1.00000
     17      -1.3098      1.00000
     18      -1.1552      1.00000
     19      -0.7828      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6956      0.00000
     29      11.9792      0.00000
     30      12.1778      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6039      1.00000
      5     -17.5702      1.00000
      6     -17.5365      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8058      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2290      1.00000
     15      -2.1039      1.00000
     16      -1.4154      1.00000
     17      -1.3097      1.00000
     18      -1.1553      1.00000
     19      -0.7829      1.00000
     20      -0.5610      1.00000
     21      -0.2961      1.00000
     22       0.1644      1.00000
     23       0.3070      1.00000
     24       0.6351      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6957      0.00000
     29      11.9791      0.00000
     30      12.1778      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7733      1.00000
      3     -18.1851      1.00000
      4     -17.6040      1.00000
      5     -17.5701      1.00000
      6     -17.5366      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8057      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2290      1.00000
     15      -2.1039      1.00000
     16      -1.4154      1.00000
     17      -1.3097      1.00000
     18      -1.1551      1.00000
     19      -0.7829      1.00000
     20      -0.5610      1.00000
     21      -0.2961      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6958      0.00000
     29      11.9792      0.00000
     30      12.1777      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6040      1.00000
      5     -17.5700      1.00000
      6     -17.5366      1.00000
      7      -7.6752      1.00000
      8      -6.3545      1.00000
      9      -5.8057      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2290      1.00000
     15      -2.1039      1.00000
     16      -1.4154      1.00000
     17      -1.3098      1.00000
     18      -1.1551      1.00000
     19      -0.7828      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6957      0.00000
     29      11.9793      0.00000
     30      12.1777      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1851      1.00000
      4     -17.6039      1.00000
      5     -17.5701      1.00000
      6     -17.5366      1.00000
      7      -7.6752      1.00000
      8      -6.3544      1.00000
      9      -5.8058      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2289      1.00000
     15      -2.1040      1.00000
     16      -1.4153      1.00000
     17      -1.3097      1.00000
     18      -1.1553      1.00000
     19      -0.7829      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1644      1.00000
     23       0.3070      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5808      0.00000
     27      11.0515      0.00000
     28      11.6957      0.00000
     29      11.9792      0.00000
     30      12.1778      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.7734      1.00000
      3     -18.1850      1.00000
      4     -17.6040      1.00000
      5     -17.5700      1.00000
      6     -17.5367      1.00000
      7      -7.6752      1.00000
      8      -6.3543      1.00000
      9      -5.8059      1.00000
     10      -4.7203      1.00000
     11      -4.4852      1.00000
     12      -3.9086      1.00000
     13      -2.4533      1.00000
     14      -2.2289      1.00000
     15      -2.1040      1.00000
     16      -1.4153      1.00000
     17      -1.3097      1.00000
     18      -1.1553      1.00000
     19      -0.7828      1.00000
     20      -0.5611      1.00000
     21      -0.2960      1.00000
     22       0.1643      1.00000
     23       0.3071      1.00000
     24       0.6350      1.00000
     25      10.1967      0.00000
     26      10.5809      0.00000
     27      11.0515      0.00000
     28      11.6957      0.00000
     29      11.9792      0.00000
     30      12.1778      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4704      1.00000
      2     -18.8953      1.00000
      3     -17.6421      1.00000
      4     -17.5091      1.00000
      5     -17.4985      1.00000
      6     -17.4965      1.00000
      7      -8.4829      1.00000
      8      -6.1796      1.00000
      9      -5.1334      1.00000
     10      -4.8876      1.00000
     11      -4.8762      1.00000
     12      -4.0197      1.00000
     13      -2.2656      1.00000
     14      -2.0020      1.00000
     15      -1.9006      1.00000
     16      -1.4710      1.00000
     17      -1.1712      1.00000
     18      -1.0476      1.00000
     19      -0.8935      1.00000
     20      -0.7627      1.00000
     21      -0.4655      1.00000
     22       0.2637      1.00000
     23       0.5703      1.00000
     24       0.6198      1.00000
     25       8.3412      0.00000
     26      10.2881      0.00000
     27      10.5667      0.00000
     28      10.8490      0.00000
     29      12.0424      0.00000
     30      12.0605      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4302      1.00000
      2     -18.8760      1.00000
      3     -17.6880      1.00000
      4     -17.5420      1.00000
      5     -17.5067      1.00000
      6     -17.5005      1.00000
      7      -8.3792      1.00000
      8      -6.2246      1.00000
      9      -5.2552      1.00000
     10      -4.8542      1.00000
     11      -4.7390      1.00000
     12      -4.0458      1.00000
     13      -2.3401      1.00000
     14      -1.9874      1.00000
     15      -1.9061      1.00000
     16      -1.5571      1.00000
     17      -1.2746      1.00000
     18      -0.9630      1.00000
     19      -0.7923      1.00000
     20      -0.7135      1.00000
     21      -0.4074      1.00000
     22       0.1997      1.00000
     23       0.4771      1.00000
     24       0.6591      1.00000
     25       8.5220      0.00000
     26      10.3875      0.00000
     27      10.6304      0.00000
     28      10.9575      0.00000
     29      11.9549      0.00000
     30      12.0666      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.8773      1.00000
      3     -17.6826      1.00000
      4     -17.5329      1.00000
      5     -17.5208      1.00000
      6     -17.5003      1.00000
      7      -8.3789      1.00000
      8      -6.2238      1.00000
      9      -5.2547      1.00000
     10      -4.8567      1.00000
     11      -4.7327      1.00000
     12      -4.0556      1.00000
     13      -2.3466      1.00000
     14      -1.9849      1.00000
     15      -1.9203      1.00000
     16      -1.5248      1.00000
     17      -1.2459      1.00000
     18      -0.9650      1.00000
     19      -0.8546      1.00000
     20      -0.6893      1.00000
     21      -0.4096      1.00000
     22       0.2047      1.00000
     23       0.5157      1.00000
     24       0.6191      1.00000
     25       8.5306      0.00000
     26      10.3567      0.00000
     27      10.6586      0.00000
     28      10.9029      0.00000
     29      11.9928      0.00000
     30      12.0702      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4302      1.00000
      2     -18.8759      1.00000
      3     -17.6881      1.00000
      4     -17.5418      1.00000
      5     -17.5067      1.00000
      6     -17.5006      1.00000
      7      -8.3792      1.00000
      8      -6.2246      1.00000
      9      -5.2551      1.00000
     10      -4.8542      1.00000
     11      -4.7391      1.00000
     12      -4.0457      1.00000
     13      -2.3401      1.00000
     14      -1.9874      1.00000
     15      -1.9061      1.00000
     16      -1.5571      1.00000
     17      -1.2746      1.00000
     18      -0.9631      1.00000
     19      -0.7923      1.00000
     20      -0.7134      1.00000
     21      -0.4074      1.00000
     22       0.1997      1.00000
     23       0.4771      1.00000
     24       0.6591      1.00000
     25       8.5220      0.00000
     26      10.3875      0.00000
     27      10.6305      0.00000
     28      10.9575      0.00000
     29      11.9548      0.00000
     30      12.0667      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4298      1.00000
      2     -18.8773      1.00000
      3     -17.6829      1.00000
      4     -17.5326      1.00000
      5     -17.5207      1.00000
      6     -17.5003      1.00000
      7      -8.3788      1.00000
      8      -6.2239      1.00000
      9      -5.2545      1.00000
     10      -4.8567      1.00000
     11      -4.7328      1.00000
     12      -4.0556      1.00000
     13      -2.3465      1.00000
     14      -1.9848      1.00000
     15      -1.9204      1.00000
     16      -1.5248      1.00000
     17      -1.2458      1.00000
     18      -0.9651      1.00000
     19      -0.8547      1.00000
     20      -0.6893      1.00000
     21      -0.4096      1.00000
     22       0.2047      1.00000
     23       0.5156      1.00000
     24       0.6192      1.00000
     25       8.5306      0.00000
     26      10.3566      0.00000
     27      10.6586      0.00000
     28      10.9029      0.00000
     29      11.9927      0.00000
     30      12.0702      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4303      1.00000
      2     -18.8759      1.00000
      3     -17.6884      1.00000
      4     -17.5416      1.00000
      5     -17.5067      1.00000
      6     -17.5006      1.00000
      7      -8.3792      1.00000
      8      -6.2247      1.00000
      9      -5.2550      1.00000
     10      -4.8541      1.00000
     11      -4.7391      1.00000
     12      -4.0457      1.00000
     13      -2.3401      1.00000
     14      -1.9874      1.00000
     15      -1.9061      1.00000
     16      -1.5571      1.00000
     17      -1.2746      1.00000
     18      -0.9631      1.00000
     19      -0.7923      1.00000
     20      -0.7135      1.00000
     21      -0.4074      1.00000
     22       0.1997      1.00000
     23       0.4771      1.00000
     24       0.6592      1.00000
     25       8.5220      0.00000
     26      10.3875      0.00000
     27      10.6304      0.00000
     28      10.9575      0.00000
     29      11.9549      0.00000
     30      12.0667      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.8773      1.00000
      3     -17.6827      1.00000
      4     -17.5327      1.00000
      5     -17.5207      1.00000
      6     -17.5004      1.00000
      7      -8.3789      1.00000
      8      -6.2239      1.00000
      9      -5.2546      1.00000
     10      -4.8567      1.00000
     11      -4.7327      1.00000
     12      -4.0556      1.00000
     13      -2.3465      1.00000
     14      -1.9849      1.00000
     15      -1.9204      1.00000
     16      -1.5248      1.00000
     17      -1.2459      1.00000
     18      -0.9650      1.00000
     19      -0.8546      1.00000
     20      -0.6893      1.00000
     21      -0.4096      1.00000
     22       0.2048      1.00000
     23       0.5156      1.00000
     24       0.6192      1.00000
     25       8.5306      0.00000
     26      10.3567      0.00000
     27      10.6586      0.00000
     28      10.9029      0.00000
     29      11.9928      0.00000
     30      12.0701      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3235      1.00000
      2     -18.8185      1.00000
      3     -17.8589      1.00000
      4     -17.5763      1.00000
      5     -17.5332      1.00000
      6     -17.5080      1.00000
      7      -8.1041      1.00000
      8      -6.3461      1.00000
      9      -5.4351      1.00000
     10      -4.7886      1.00000
     11      -4.5200      1.00000
     12      -4.1031      1.00000
     13      -2.4621      1.00000
     14      -2.0801      1.00000
     15      -1.8920      1.00000
     16      -1.6880      1.00000
     17      -1.3365      1.00000
     18      -0.8303      1.00000
     19      -0.6831      1.00000
     20      -0.5723      1.00000
     21      -0.2734      1.00000
     22      -0.0119      1.00000
     23       0.3591      1.00000
     24       0.6664      1.00000
     25       9.0105      0.00000
     26      10.6954      0.00000
     27      10.7559      0.00000
     28      11.3367      0.00000
     29      11.8040      0.00000
     30      11.9907      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.8284      1.00000
      3     -17.8354      1.00000
      4     -17.5717      1.00000
      5     -17.5531      1.00000
      6     -17.5102      1.00000
      7      -8.1023      1.00000
      8      -6.3410      1.00000
      9      -5.4393      1.00000
     10      -4.7681      1.00000
     11      -4.5139      1.00000
     12      -4.1557      1.00000
     13      -2.4862      1.00000
     14      -2.0964      1.00000
     15      -1.8892      1.00000
     16      -1.5788      1.00000
     17      -1.2752      1.00000
     18      -0.8863      1.00000
     19      -0.7696      1.00000
     20      -0.5735      1.00000
     21      -0.2919      1.00000
     22       0.0628      1.00000
     23       0.4651      1.00000
     24       0.5375      1.00000
     25       9.0561      0.00000
     26      10.5009      0.00000
     27      10.8729      0.00000
     28      11.0759      0.00000
     29      11.9476      0.00000
     30      12.0726      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3235      1.00000
      2     -18.8184      1.00000
      3     -17.8590      1.00000
      4     -17.5761      1.00000
      5     -17.5332      1.00000
      6     -17.5082      1.00000
      7      -8.1041      1.00000
      8      -6.3462      1.00000
      9      -5.4350      1.00000
     10      -4.7886      1.00000
     11      -4.5201      1.00000
     12      -4.1030      1.00000
     13      -2.4621      1.00000
     14      -2.0801      1.00000
     15      -1.8920      1.00000
     16      -1.6879      1.00000
     17      -1.3365      1.00000
     18      -0.8303      1.00000
     19      -0.6830      1.00000
     20      -0.5723      1.00000
     21      -0.2734      1.00000
     22      -0.0120      1.00000
     23       0.3591      1.00000
     24       0.6664      1.00000
     25       9.0105      0.00000
     26      10.6954      0.00000
     27      10.7560      0.00000
     28      11.3367      0.00000
     29      11.8039      0.00000
     30      11.9907      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.8282      1.00000
      3     -17.8358      1.00000
      4     -17.5715      1.00000
      5     -17.5530      1.00000
      6     -17.5102      1.00000
      7      -8.1023      1.00000
      8      -6.3413      1.00000
      9      -5.4390      1.00000
     10      -4.7680      1.00000
     11      -4.5141      1.00000
     12      -4.1557      1.00000
     13      -2.4861      1.00000
     14      -2.0964      1.00000
     15      -1.8892      1.00000
     16      -1.5789      1.00000
     17      -1.2751      1.00000
     18      -0.8863      1.00000
     19      -0.7699      1.00000
     20      -0.5734      1.00000
     21      -0.2920      1.00000
     22       0.0628      1.00000
     23       0.4652      1.00000
     24       0.5375      1.00000
     25       9.0562      0.00000
     26      10.5009      0.00000
     27      10.8729      0.00000
     28      11.0761      0.00000
     29      11.9476      0.00000
     30      12.0726      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3236      1.00000
      2     -18.8183      1.00000
      3     -17.8592      1.00000
      4     -17.5759      1.00000
      5     -17.5333      1.00000
      6     -17.5080      1.00000
      7      -8.1041      1.00000
      8      -6.3464      1.00000
      9      -5.4349      1.00000
     10      -4.7885      1.00000
     11      -4.5203      1.00000
     12      -4.1030      1.00000
     13      -2.4621      1.00000
     14      -2.0802      1.00000
     15      -1.8920      1.00000
     16      -1.6879      1.00000
     17      -1.3365      1.00000
     18      -0.8304      1.00000
     19      -0.6830      1.00000
     20      -0.5723      1.00000
     21      -0.2735      1.00000
     22      -0.0120      1.00000
     23       0.3590      1.00000
     24       0.6665      1.00000
     25       9.0105      0.00000
     26      10.6954      0.00000
     27      10.7559      0.00000
     28      11.3368      0.00000
     29      11.8039      0.00000
     30      11.9908      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.8283      1.00000
      3     -17.8356      1.00000
      4     -17.5715      1.00000
      5     -17.5530      1.00000
      6     -17.5104      1.00000
      7      -8.1023      1.00000
      8      -6.3411      1.00000
      9      -5.4391      1.00000
     10      -4.7681      1.00000
     11      -4.5139      1.00000
     12      -4.1557      1.00000
     13      -2.4862      1.00000
     14      -2.0964      1.00000
     15      -1.8892      1.00000
     16      -1.5789      1.00000
     17      -1.2752      1.00000
     18      -0.8863      1.00000
     19      -0.7697      1.00000
     20      -0.5734      1.00000
     21      -0.2919      1.00000
     22       0.0628      1.00000
     23       0.4651      1.00000
     24       0.5374      1.00000
     25       9.0561      0.00000
     26      10.5009      0.00000
     27      10.8729      0.00000
     28      11.0761      0.00000
     29      11.9476      0.00000
     30      12.0726      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1972      1.00000
      2     -18.7314      1.00000
      3     -18.0867      1.00000
      4     -17.5986      1.00000
      5     -17.5606      1.00000
      6     -17.5172      1.00000
      7      -7.7653      1.00000
      8      -6.5159      1.00000
      9      -5.5728      1.00000
     10      -4.7390      1.00000
     11      -4.3481      1.00000
     12      -4.1635      1.00000
     13      -2.5149      1.00000
     14      -2.3377      1.00000
     15      -1.7833      1.00000
     16      -1.7123      1.00000
     17      -1.2956      1.00000
     18      -0.8066      1.00000
     19      -0.6505      1.00000
     20      -0.3905      1.00000
     21      -0.3003      1.00000
     22      -0.0730      1.00000
     23       0.2304      1.00000
     24       0.6362      1.00000
     25       9.6926      0.00000
     26      10.8371      0.00000
     27      11.0869      0.00000
     28      11.5357      0.00000
     29      11.7661      0.00000
     30      12.1045      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1898      1.00000
      2     -18.7532      1.00000
      3     -18.0571      1.00000
      4     -17.6024      1.00000
      5     -17.5695      1.00000
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      7      -7.7630      1.00000
      8      -6.5081      1.00000
      9      -5.5809      1.00000
     10      -4.7048      1.00000
     11      -4.3380      1.00000
     12      -4.2394      1.00000
     13      -2.5495      1.00000
     14      -2.3150      1.00000
     15      -1.8105      1.00000
     16      -1.5704      1.00000
     17      -1.2362      1.00000
     18      -0.9235      1.00000
     19      -0.7261      1.00000
     20      -0.4523      1.00000
     21      -0.2180      1.00000
     22      -0.0145      1.00000
     23       0.3156      1.00000
     24       0.5317      1.00000
     25       9.7624      0.00000
     26      10.6842      0.00000
     27      11.0573      0.00000
     28      11.2820      0.00000
     29      11.8829      0.00000
     30      12.1173      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7313      1.00000
      3     -18.0867      1.00000
      4     -17.5985      1.00000
      5     -17.5606      1.00000
      6     -17.5173      1.00000
      7      -7.7653      1.00000
      8      -6.5159      1.00000
      9      -5.5727      1.00000
     10      -4.7391      1.00000
     11      -4.3482      1.00000
     12      -4.1634      1.00000
     13      -2.5149      1.00000
     14      -2.3378      1.00000
     15      -1.7832      1.00000
     16      -1.7123      1.00000
     17      -1.2956      1.00000
     18      -0.8066      1.00000
     19      -0.6504      1.00000
     20      -0.3905      1.00000
     21      -0.3004      1.00000
     22      -0.0731      1.00000
     23       0.2304      1.00000
     24       0.6362      1.00000
     25       9.6926      0.00000
     26      10.8372      0.00000
     27      11.0869      0.00000
     28      11.5357      0.00000
     29      11.7662      0.00000
     30      12.1044      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1899      1.00000
      2     -18.7530      1.00000
      3     -18.0574      1.00000
      4     -17.6023      1.00000
      5     -17.5694      1.00000
      6     -17.5200      1.00000
      7      -7.7629      1.00000
      8      -6.5084      1.00000
      9      -5.5807      1.00000
     10      -4.7047      1.00000
     11      -4.3383      1.00000
     12      -4.2391      1.00000
     13      -2.5494      1.00000
     14      -2.3151      1.00000
     15      -1.8106      1.00000
     16      -1.5704      1.00000
     17      -1.2361      1.00000
     18      -0.9234      1.00000
     19      -0.7262      1.00000
     20      -0.4524      1.00000
     21      -0.2181      1.00000
     22      -0.0145      1.00000
     23       0.3157      1.00000
     24       0.5316      1.00000
     25       9.7624      0.00000
     26      10.6841      0.00000
     27      11.0573      0.00000
     28      11.2821      0.00000
     29      11.8829      0.00000
     30      12.1172      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1973      1.00000
      2     -18.7311      1.00000
      3     -18.0870      1.00000
      4     -17.5984      1.00000
      5     -17.5607      1.00000
      6     -17.5171      1.00000
      7      -7.7652      1.00000
      8      -6.5161      1.00000
      9      -5.5727      1.00000
     10      -4.7389      1.00000
     11      -4.3484      1.00000
     12      -4.1633      1.00000
     13      -2.5148      1.00000
     14      -2.3379      1.00000
     15      -1.7831      1.00000
     16      -1.7123      1.00000
     17      -1.2957      1.00000
     18      -0.8067      1.00000
     19      -0.6504      1.00000
     20      -0.3905      1.00000
     21      -0.3005      1.00000
     22      -0.0730      1.00000
     23       0.2304      1.00000
     24       0.6363      1.00000
     25       9.6926      0.00000
     26      10.8370      0.00000
     27      11.0869      0.00000
     28      11.5357      0.00000
     29      11.7661      0.00000
     30      12.1045      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1899      1.00000
      2     -18.7531      1.00000
      3     -18.0572      1.00000
      4     -17.6023      1.00000
      5     -17.5694      1.00000
      6     -17.5202      1.00000
      7      -7.7630      1.00000
      8      -6.5082      1.00000
      9      -5.5807      1.00000
     10      -4.7048      1.00000
     11      -4.3381      1.00000
     12      -4.2392      1.00000
     13      -2.5495      1.00000
     14      -2.3151      1.00000
     15      -1.8106      1.00000
     16      -1.5704      1.00000
     17      -1.2362      1.00000
     18      -0.9234      1.00000
     19      -0.7261      1.00000
     20      -0.4523      1.00000
     21      -0.2181      1.00000
     22      -0.0145      1.00000
     23       0.3157      1.00000
     24       0.5316      1.00000
     25       9.7624      0.00000
     26      10.6842      0.00000
     27      11.0573      0.00000
     28      11.2822      0.00000
     29      11.8828      0.00000
     30      12.1172      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1334      1.00000
      2     -18.6824      1.00000
      3     -18.1989      1.00000
      4     -17.6127      1.00000
      5     -17.5716      1.00000
      6     -17.5228      1.00000
      7      -7.5822      1.00000
      8      -6.6206      1.00000
      9      -5.6279      1.00000
     10      -4.7027      1.00000
     11      -4.3180      1.00000
     12      -4.1912      1.00000
     13      -2.5040      1.00000
     14      -2.4597      1.00000
     15      -1.8119      1.00000
     16      -1.5588      1.00000
     17      -1.2377      1.00000
     18      -0.9443      1.00000
     19      -0.6402      1.00000
     20      -0.4362      1.00000
     21      -0.2535      1.00000
     22       0.0740      1.00000
     23       0.1292      1.00000
     24       0.5824      1.00000
     25      10.2581      0.00000
     26      10.6748      0.00000
     27      11.0945      0.00000
     28      11.4375      0.00000
     29      11.9844      0.00000
     30      12.1237      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1334      1.00000
      2     -18.6824      1.00000
      3     -18.1989      1.00000
      4     -17.6127      1.00000
      5     -17.5717      1.00000
      6     -17.5227      1.00000
      7      -7.5822      1.00000
      8      -6.6206      1.00000
      9      -5.6279      1.00000
     10      -4.7027      1.00000
     11      -4.3181      1.00000
     12      -4.1911      1.00000
     13      -2.5041      1.00000
     14      -2.4596      1.00000
     15      -1.8118      1.00000
     16      -1.5587      1.00000
     17      -1.2378      1.00000
     18      -0.9443      1.00000
     19      -0.6401      1.00000
     20      -0.4362      1.00000
     21      -0.2534      1.00000
     22       0.0740      1.00000
     23       0.1291      1.00000
     24       0.5825      1.00000
     25      10.2581      0.00000
     26      10.6747      0.00000
     27      11.0945      0.00000
     28      11.4374      0.00000
     29      11.9844      0.00000
     30      12.1237      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1335      1.00000
      2     -18.6823      1.00000
      3     -18.1988      1.00000
      4     -17.6126      1.00000
      5     -17.5717      1.00000
      6     -17.5229      1.00000
      7      -7.5823      1.00000
      8      -6.6205      1.00000
      9      -5.6279      1.00000
     10      -4.7027      1.00000
     11      -4.3181      1.00000
     12      -4.1911      1.00000
     13      -2.5040      1.00000
     14      -2.4597      1.00000
     15      -1.8119      1.00000
     16      -1.5588      1.00000
     17      -1.2378      1.00000
     18      -0.9443      1.00000
     19      -0.6401      1.00000
     20      -0.4362      1.00000
     21      -0.2534      1.00000
     22       0.0740      1.00000
     23       0.1292      1.00000
     24       0.5824      1.00000
     25      10.2580      0.00000
     26      10.6748      0.00000
     27      11.0946      0.00000
     28      11.4375      0.00000
     29      11.9843      0.00000
     30      12.1237      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3551      1.00000
      2     -18.8409      1.00000
      3     -17.7927      1.00000
      4     -17.5670      1.00000
      5     -17.5308      1.00000
      6     -17.5103      1.00000
      7      -8.1884      1.00000
      8      -6.3024      1.00000
      9      -5.3999      1.00000
     10      -4.7880      1.00000
     11      -4.5822      1.00000
     12      -4.1048      1.00000
     13      -2.4427      1.00000
     14      -2.0202      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3034      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6041      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4285      1.00000
     24       0.6206      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7610      0.00000
     28      11.1319      0.00000
     29      11.9094      0.00000
     30      12.0357      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8409      1.00000
      3     -17.7927      1.00000
      4     -17.5669      1.00000
      5     -17.5309      1.00000
      6     -17.5103      1.00000
      7      -8.1884      1.00000
      8      -6.3024      1.00000
      9      -5.3999      1.00000
     10      -4.7880      1.00000
     11      -4.5823      1.00000
     12      -4.1048      1.00000
     13      -2.4427      1.00000
     14      -2.0202      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3034      1.00000
     18      -0.8801      1.00000
     19      -0.7500      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4284      1.00000
     24       0.6207      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7611      0.00000
     28      11.1319      0.00000
     29      11.9094      0.00000
     30      12.0358      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8408      1.00000
      3     -17.7929      1.00000
      4     -17.5668      1.00000
      5     -17.5309      1.00000
      6     -17.5102      1.00000
      7      -8.1883      1.00000
      8      -6.3026      1.00000
      9      -5.3997      1.00000
     10      -4.7879      1.00000
     11      -4.5824      1.00000
     12      -4.1048      1.00000
     13      -2.4426      1.00000
     14      -2.0203      1.00000
     15      -1.9252      1.00000
     16      -1.6200      1.00000
     17      -1.3033      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4284      1.00000
     24       0.6207      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7611      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0357      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8407      1.00000
      3     -17.7931      1.00000
      4     -17.5667      1.00000
      5     -17.5309      1.00000
      6     -17.5102      1.00000
      7      -8.1883      1.00000
      8      -6.3027      1.00000
      9      -5.3997      1.00000
     10      -4.7879      1.00000
     11      -4.5824      1.00000
     12      -4.1048      1.00000
     13      -2.4426      1.00000
     14      -2.0203      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3033      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0795      1.00000
     23       0.4284      1.00000
     24       0.6207      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7610      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0357      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8407      1.00000
      3     -17.7930      1.00000
      4     -17.5666      1.00000
      5     -17.5309      1.00000
      6     -17.5104      1.00000
      7      -8.1883      1.00000
      8      -6.3026      1.00000
      9      -5.3997      1.00000
     10      -4.7880      1.00000
     11      -4.5824      1.00000
     12      -4.1048      1.00000
     13      -2.4426      1.00000
     14      -2.0203      1.00000
     15      -1.9252      1.00000
     16      -1.6199      1.00000
     17      -1.3034      1.00000
     18      -0.8801      1.00000
     19      -0.7500      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4284      1.00000
     24       0.6207      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7610      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0357      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3552      1.00000
      2     -18.8408      1.00000
      3     -17.7927      1.00000
      4     -17.5669      1.00000
      5     -17.5308      1.00000
      6     -17.5103      1.00000
      7      -8.1884      1.00000
      8      -6.3025      1.00000
      9      -5.3998      1.00000
     10      -4.7880      1.00000
     11      -4.5823      1.00000
     12      -4.1048      1.00000
     13      -2.4426      1.00000
     14      -2.0203      1.00000
     15      -1.9252      1.00000
     16      -1.6200      1.00000
     17      -1.3033      1.00000
     18      -0.8801      1.00000
     19      -0.7501      1.00000
     20      -0.6040      1.00000
     21      -0.3195      1.00000
     22       0.0796      1.00000
     23       0.4284      1.00000
     24       0.6206      1.00000
     25       8.8718      0.00000
     26      10.5189      0.00000
     27      10.7611      0.00000
     28      11.1320      0.00000
     29      11.9094      0.00000
     30      12.0356      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.7688      1.00000
      3     -18.0009      1.00000
      4     -17.5889      1.00000
      5     -17.5549      1.00000
      6     -17.5223      1.00000
      7      -7.8737      1.00000
      8      -6.4356      1.00000
      9      -5.5757      1.00000
     10      -4.7258      1.00000
     11      -4.4040      1.00000
     12      -4.1578      1.00000
     13      -2.5143      1.00000
     14      -2.2230      1.00000
     15      -1.8585      1.00000
     16      -1.6750      1.00000
     17      -1.2971      1.00000
     18      -0.8400      1.00000
     19      -0.6707      1.00000
     20      -0.4437      1.00000
     21      -0.1815      1.00000
     22      -0.1380      1.00000
     23       0.3092      1.00000
     24       0.6027      1.00000
     25       9.4526      0.00000
     26      10.7691      0.00000
     27      10.9980      0.00000
     28      11.5723      0.00000
     29      11.7315      0.00000
     30      11.9724      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2312      1.00000
      2     -18.7791      1.00000
      3     -17.9845      1.00000
      4     -17.5899      1.00000
      5     -17.5629      1.00000
      6     -17.5233      1.00000
      7      -7.8724      1.00000
      8      -6.4311      1.00000
      9      -5.5799      1.00000
     10      -4.7079      1.00000
     11      -4.3987      1.00000
     12      -4.1995      1.00000
     13      -2.5322      1.00000
     14      -2.2178      1.00000
     15      -1.8576      1.00000
     16      -1.6113      1.00000
     17      -1.2526      1.00000
     18      -0.9162      1.00000
     19      -0.6896      1.00000
     20      -0.4724      1.00000
     21      -0.2138      1.00000
     22      -0.0473      1.00000
     23       0.3757      1.00000
     24       0.5218      1.00000
     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9878      0.00000
     28      11.3640      0.00000
     29      11.8588      0.00000
     30      12.0388      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7687      1.00000
      3     -18.0010      1.00000
      4     -17.5887      1.00000
      5     -17.5550      1.00000
      6     -17.5223      1.00000
      7      -7.8737      1.00000
      8      -6.4358      1.00000
      9      -5.5755      1.00000
     10      -4.7258      1.00000
     11      -4.4042      1.00000
     12      -4.1577      1.00000
     13      -2.5143      1.00000
     14      -2.2230      1.00000
     15      -1.8584      1.00000
     16      -1.6750      1.00000
     17      -1.2972      1.00000
     18      -0.8399      1.00000
     19      -0.6706      1.00000
     20      -0.4438      1.00000
     21      -0.1815      1.00000
     22      -0.1380      1.00000
     23       0.3092      1.00000
     24       0.6027      1.00000
     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9980      0.00000
     28      11.5725      0.00000
     29      11.7314      0.00000
     30      11.9723      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7789      1.00000
      3     -17.9849      1.00000
      4     -17.5898      1.00000
      5     -17.5628      1.00000
      6     -17.5233      1.00000
      7      -7.8723      1.00000
      8      -6.4314      1.00000
      9      -5.5797      1.00000
     10      -4.7078      1.00000
     11      -4.3989      1.00000
     12      -4.1994      1.00000
     13      -2.5321      1.00000
     14      -2.2179      1.00000
     15      -1.8576      1.00000
     16      -1.6114      1.00000
     17      -1.2525      1.00000
     18      -0.9162      1.00000
     19      -0.6896      1.00000
     20      -0.4725      1.00000
     21      -0.2139      1.00000
     22      -0.0473      1.00000
     23       0.3758      1.00000
     24       0.5218      1.00000
     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9878      0.00000
     28      11.3641      0.00000
     29      11.8587      0.00000
     30      12.0388      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7686      1.00000
      3     -18.0012      1.00000
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     15      -1.8584      1.00000
     16      -1.6750      1.00000
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     18      -0.8400      1.00000
     19      -0.6705      1.00000
     20      -0.4437      1.00000
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     22      -0.1380      1.00000
     23       0.3092      1.00000
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     25       9.4526      0.00000
     26      10.7691      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7314      0.00000
     30      11.9724      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2312      1.00000
      2     -18.7790      1.00000
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     15      -1.8576      1.00000
     16      -1.6114      1.00000
     17      -1.2526      1.00000
     18      -0.9162      1.00000
     19      -0.6897      1.00000
     20      -0.4723      1.00000
     21      -0.2138      1.00000
     22      -0.0472      1.00000
     23       0.3758      1.00000
     24       0.5216      1.00000
     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9879      0.00000
     28      11.3642      0.00000
     29      11.8587      0.00000
     30      12.0387      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7789      1.00000
      3     -17.9847      1.00000
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     11      -4.3988      1.00000
     12      -4.1995      1.00000
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     15      -1.8576      1.00000
     16      -1.6114      1.00000
     17      -1.2526      1.00000
     18      -0.9162      1.00000
     19      -0.6896      1.00000
     20      -0.4724      1.00000
     21      -0.2138      1.00000
     22      -0.0473      1.00000
     23       0.3758      1.00000
     24       0.5217      1.00000
     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9878      0.00000
     28      11.3641      0.00000
     29      11.8587      0.00000
     30      12.0387      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7686      1.00000
      3     -18.0013      1.00000
      4     -17.5886      1.00000
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     11      -4.4043      1.00000
     12      -4.1576      1.00000
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     15      -1.8583      1.00000
     16      -1.6750      1.00000
     17      -1.2972      1.00000
     18      -0.8400      1.00000
     19      -0.6705      1.00000
     20      -0.4438      1.00000
     21      -0.1817      1.00000
     22      -0.1380      1.00000
     23       0.3092      1.00000
     24       0.6028      1.00000
     25       9.4526      0.00000
     26      10.7691      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7314      0.00000
     30      11.9724      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7789      1.00000
      3     -17.9847      1.00000
      4     -17.5899      1.00000
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      8      -6.4313      1.00000
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     10      -4.7078      1.00000
     11      -4.3989      1.00000
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     13      -2.5321      1.00000
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     15      -1.8576      1.00000
     16      -1.6114      1.00000
     17      -1.2525      1.00000
     18      -0.9162      1.00000
     19      -0.6896      1.00000
     20      -0.4724      1.00000
     21      -0.2139      1.00000
     22      -0.0472      1.00000
     23       0.3758      1.00000
     24       0.5217      1.00000
     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9878      0.00000
     28      11.3641      0.00000
     29      11.8588      0.00000
     30      12.0387      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7688      1.00000
      3     -18.0009      1.00000
      4     -17.5888      1.00000
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     13      -2.5143      1.00000
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     15      -1.8585      1.00000
     16      -1.6750      1.00000
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     19      -0.6706      1.00000
     20      -0.4437      1.00000
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     23       0.3092      1.00000
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     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7315      0.00000
     30      11.9723      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.2312      1.00000
      2     -18.7791      1.00000
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     23       0.3758      1.00000
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     25       9.4883      0.00000
     26      10.6738      0.00000
     27      10.9878      0.00000
     28      11.3640      0.00000
     29      11.8588      0.00000
     30      12.0388      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7688      1.00000
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     23       0.3092      1.00000
     24       0.6027      1.00000
     25       9.4526      0.00000
     26      10.7692      0.00000
     27      10.9980      0.00000
     28      11.5724      0.00000
     29      11.7314      0.00000
     30      11.9724      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1336      1.00000
      2     -18.6847      1.00000
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     10      -4.6895      1.00000
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     22       0.0246      1.00000
     23       0.1624      1.00000
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     25      10.1214      0.00000
     26      10.8007      0.00000
     27      11.2237      0.00000
     28      11.4676      0.00000
     29      11.8045      0.00000
     30      12.0777      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1296      1.00000
      2     -18.6980      1.00000
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     10      -4.6756      1.00000
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     23       0.2283      1.00000
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     25      10.1527      0.00000
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     27      11.0688      0.00000
     28      11.4095      0.00000
     29      11.9232      0.00000
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 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6845      1.00000
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      4     -17.6053      1.00000
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     10      -4.6896      1.00000
     11      -4.3258      1.00000
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     25      10.1214      0.00000
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     27      11.2237      0.00000
     28      11.4676      0.00000
     29      11.8045      0.00000
     30      12.0776      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6979      1.00000
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     10      -4.6755      1.00000
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     23       0.2285      1.00000
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     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0688      0.00000
     28      11.4096      0.00000
     29      11.9233      0.00000
     30      12.0980      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6845      1.00000
      3     -18.1937      1.00000
      4     -17.6054      1.00000
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     10      -4.6895      1.00000
     11      -4.3259      1.00000
     12      -4.1777      1.00000
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     15      -1.8781      1.00000
     16      -1.5488      1.00000
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     18      -0.9484      1.00000
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     20      -0.4077      1.00000
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     22       0.0246      1.00000
     23       0.1623      1.00000
     24       0.5584      1.00000
     25      10.1214      0.00000
     26      10.8006      0.00000
     27      11.2237      0.00000
     28      11.4675      0.00000
     29      11.8045      0.00000
     30      12.0778      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6980      1.00000
      3     -18.1784      1.00000
      4     -17.6086      1.00000
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      7      -7.5830      1.00000
      8      -6.5762      1.00000
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     10      -4.6756      1.00000
     11      -4.3247      1.00000
     12      -4.2058      1.00000
     13      -2.5468      1.00000
     14      -2.3592      1.00000
     15      -1.8668      1.00000
     16      -1.5112      1.00000
     17      -1.2176      1.00000
     18      -1.0275      1.00000
     19      -0.6070      1.00000
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     21      -0.1881      1.00000
     22      -0.0048      1.00000
     23       0.2284      1.00000
     24       0.5106      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4097      0.00000
     29      11.9232      0.00000
     30      12.0980      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6979      1.00000
      3     -18.1785      1.00000
      4     -17.6084      1.00000
      5     -17.5758      1.00000
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      7      -7.5829      1.00000
      8      -6.5763      1.00000
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     10      -4.6756      1.00000
     11      -4.3247      1.00000
     12      -4.2058      1.00000
     13      -2.5468      1.00000
     14      -2.3593      1.00000
     15      -1.8668      1.00000
     16      -1.5112      1.00000
     17      -1.2176      1.00000
     18      -1.0274      1.00000
     19      -0.6069      1.00000
     20      -0.4506      1.00000
     21      -0.1881      1.00000
     22      -0.0049      1.00000
     23       0.2284      1.00000
     24       0.5107      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4096      0.00000
     29      11.9232      0.00000
     30      12.0979      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6845      1.00000
      3     -18.1937      1.00000
      4     -17.6054      1.00000
      5     -17.5741      1.00000
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      7      -7.5838      1.00000
      8      -6.5803      1.00000
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     10      -4.6895      1.00000
     11      -4.3259      1.00000
     12      -4.1777      1.00000
     13      -2.5302      1.00000
     14      -2.3710      1.00000
     15      -1.8781      1.00000
     16      -1.5488      1.00000
     17      -1.2635      1.00000
     18      -0.9484      1.00000
     19      -0.5898      1.00000
     20      -0.4077      1.00000
     21      -0.2606      1.00000
     22       0.0245      1.00000
     23       0.1623      1.00000
     24       0.5584      1.00000
     25      10.1214      0.00000
     26      10.8006      0.00000
     27      11.2237      0.00000
     28      11.4675      0.00000
     29      11.8045      0.00000
     30      12.0777      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6979      1.00000
      3     -18.1785      1.00000
      4     -17.6086      1.00000
      5     -17.5756      1.00000
      6     -17.5319      1.00000
      7      -7.5829      1.00000
      8      -6.5763      1.00000
      9      -5.6991      1.00000
     10      -4.6755      1.00000
     11      -4.3248      1.00000
     12      -4.2058      1.00000
     13      -2.5468      1.00000
     14      -2.3592      1.00000
     15      -1.8668      1.00000
     16      -1.5112      1.00000
     17      -1.2175      1.00000
     18      -1.0275      1.00000
     19      -0.6069      1.00000
     20      -0.4507      1.00000
     21      -0.1881      1.00000
     22      -0.0048      1.00000
     23       0.2284      1.00000
     24       0.5107      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0689      0.00000
     28      11.4096      0.00000
     29      11.9232      0.00000
     30      12.0980      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6846      1.00000
      3     -18.1935      1.00000
      4     -17.6054      1.00000
      5     -17.5739      1.00000
      6     -17.5309      1.00000
      7      -7.5839      1.00000
      8      -6.5801      1.00000
      9      -5.6952      1.00000
     10      -4.6896      1.00000
     11      -4.3258      1.00000
     12      -4.1778      1.00000
     13      -2.5302      1.00000
     14      -2.3709      1.00000
     15      -1.8782      1.00000
     16      -1.5488      1.00000
     17      -1.2634      1.00000
     18      -0.9484      1.00000
     19      -0.5898      1.00000
     20      -0.4077      1.00000
     21      -0.2605      1.00000
     22       0.0246      1.00000
     23       0.1623      1.00000
     24       0.5583      1.00000
     25      10.1214      0.00000
     26      10.8008      0.00000
     27      11.2237      0.00000
     28      11.4676      0.00000
     29      11.8045      0.00000
     30      12.0776      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1296      1.00000
      2     -18.6981      1.00000
      3     -18.1784      1.00000
      4     -17.6086      1.00000
      5     -17.5757      1.00000
      6     -17.5319      1.00000
      7      -7.5829      1.00000
      8      -6.5762      1.00000
      9      -5.6993      1.00000
     10      -4.6755      1.00000
     11      -4.3247      1.00000
     12      -4.2059      1.00000
     13      -2.5468      1.00000
     14      -2.3592      1.00000
     15      -1.8668      1.00000
     16      -1.5111      1.00000
     17      -1.2176      1.00000
     18      -1.0276      1.00000
     19      -0.6070      1.00000
     20      -0.4506      1.00000
     21      -0.1880      1.00000
     22      -0.0049      1.00000
     23       0.2284      1.00000
     24       0.5108      1.00000
     25      10.1527      0.00000
     26      10.8171      0.00000
     27      11.0688      0.00000
     28      11.4095      0.00000
     29      11.9232      0.00000
     30      12.0981      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1337      1.00000
      2     -18.6846      1.00000
      3     -18.1936      1.00000
      4     -17.6055      1.00000
      5     -17.5740      1.00000
      6     -17.5307      1.00000
      7      -7.5839      1.00000
      8      -6.5802      1.00000
      9      -5.6952      1.00000
     10      -4.6895      1.00000
     11      -4.3257      1.00000
     12      -4.1778      1.00000
     13      -2.5302      1.00000
     14      -2.3709      1.00000
     15      -1.8782      1.00000
     16      -1.5488      1.00000
     17      -1.2634      1.00000
     18      -0.9484      1.00000
     19      -0.5900      1.00000
     20      -0.4076      1.00000
     21      -0.2605      1.00000
     22       0.0246      1.00000
     23       0.1623      1.00000
     24       0.5584      1.00000
     25      10.1214      0.00000
     26      10.8007      0.00000
     27      11.2237      0.00000
     28      11.4676      0.00000
     29      11.8045      0.00000
     30      12.0777      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1299      1.00000
      2     -18.7002      1.00000
      3     -18.1732      1.00000
      4     -17.5993      1.00000
      5     -17.5788      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5296      1.00000
      9      -5.7710      1.00000
     10      -4.6622      1.00000
     11      -4.3386      1.00000
     12      -4.1881      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9380      1.00000
     16      -1.5213      1.00000
     17      -1.2257      1.00000
     18      -1.0328      1.00000
     19      -0.5757      1.00000
     20      -0.4024      1.00000
     21      -0.1881      1.00000
     22      -0.0509      1.00000
     23       0.2569      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8817      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7689      0.00000
     30      12.0407      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1299      1.00000
      2     -18.7001      1.00000
      3     -18.1732      1.00000
      4     -17.5992      1.00000
      5     -17.5789      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5296      1.00000
      9      -5.7709      1.00000
     10      -4.6622      1.00000
     11      -4.3386      1.00000
     12      -4.1881      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9380      1.00000
     16      -1.5213      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5756      1.00000
     20      -0.4024      1.00000
     21      -0.1882      1.00000
     22      -0.0508      1.00000
     23       0.2568      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7689      0.00000
     30      12.0406      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1300      1.00000
      2     -18.6999      1.00000
      3     -18.1733      1.00000
      4     -17.5992      1.00000
      5     -17.5789      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5298      1.00000
      9      -5.7708      1.00000
     10      -4.6621      1.00000
     11      -4.3387      1.00000
     12      -4.1880      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9379      1.00000
     16      -1.5214      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5756      1.00000
     20      -0.4025      1.00000
     21      -0.1882      1.00000
     22      -0.0509      1.00000
     23       0.2569      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7690      0.00000
     30      12.0406      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1300      1.00000
      2     -18.6999      1.00000
      3     -18.1735      1.00000
      4     -17.5991      1.00000
      5     -17.5790      1.00000
      6     -17.5411      1.00000
      7      -7.5844      1.00000
      8      -6.5299      1.00000
      9      -5.7708      1.00000
     10      -4.6621      1.00000
     11      -4.3388      1.00000
     12      -4.1879      1.00000
     13      -2.5477      1.00000
     14      -2.2826      1.00000
     15      -1.9379      1.00000
     16      -1.5214      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5755      1.00000
     20      -0.4025      1.00000
     21      -0.1882      1.00000
     22      -0.0510      1.00000
     23       0.2569      1.00000
     24       0.4756      1.00000
     25      10.0523      0.00000
     26      10.8817      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7689      0.00000
     30      12.0406      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.1300      1.00000
      2     -18.6999      1.00000
      3     -18.1734      1.00000
      4     -17.5991      1.00000
      5     -17.5790      1.00000
      6     -17.5412      1.00000
      7      -7.5845      1.00000
      8      -6.5298      1.00000
      9      -5.7708      1.00000
     10      -4.6622      1.00000
     11      -4.3387      1.00000
     12      -4.1880      1.00000
     13      -2.5477      1.00000
     14      -2.2826      1.00000
     15      -1.9379      1.00000
     16      -1.5214      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5755      1.00000
     20      -0.4025      1.00000
     21      -0.1882      1.00000
     22      -0.0509      1.00000
     23       0.2568      1.00000
     24       0.4756      1.00000
     25      10.0523      0.00000
     26      10.8817      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7689      0.00000
     30      12.0406      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1299      1.00000
      2     -18.7001      1.00000
      3     -18.1732      1.00000
      4     -17.5993      1.00000
      5     -17.5788      1.00000
      6     -17.5413      1.00000
      7      -7.5845      1.00000
      8      -6.5296      1.00000
      9      -5.7709      1.00000
     10      -4.6622      1.00000
     11      -4.3386      1.00000
     12      -4.1881      1.00000
     13      -2.5477      1.00000
     14      -2.2825      1.00000
     15      -1.9380      1.00000
     16      -1.5213      1.00000
     17      -1.2257      1.00000
     18      -1.0327      1.00000
     19      -0.5757      1.00000
     20      -0.4024      1.00000
     21      -0.1881      1.00000
     22      -0.0509      1.00000
     23       0.2569      1.00000
     24       0.4755      1.00000
     25      10.0523      0.00000
     26      10.8818      0.00000
     27      11.1980      0.00000
     28      11.5122      0.00000
     29      11.7689      0.00000
     30      12.0406      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2745      1.00000
      4     -17.6031      1.00000
      5     -17.5881      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5856      1.00000
      9      -5.8678      1.00000
     10      -4.6454      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0205      1.00000
     16      -1.3837      1.00000
     17      -1.2378      1.00000
     18      -1.1460      1.00000
     19      -0.4844      1.00000
     20      -0.4565      1.00000
     21      -0.1972      1.00000
     22       0.0797      1.00000
     23       0.1542      1.00000
     24       0.4302      1.00000
     25      10.4862      0.00000
     26      10.8168      0.00000
     27      11.2156      0.00000
     28      11.5473      0.00000
     29      11.7728      0.00000
     30      11.9527      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2746      1.00000
      4     -17.6029      1.00000
      5     -17.5884      1.00000
      6     -17.5490      1.00000
      7      -7.4303      1.00000
      8      -6.5857      1.00000
      9      -5.8678      1.00000
     10      -4.6455      1.00000
     11      -4.3389      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2463      1.00000
     15      -2.0204      1.00000
     16      -1.3837      1.00000
     17      -1.2379      1.00000
     18      -1.1460      1.00000
     19      -0.4844      1.00000
     20      -0.4565      1.00000
     21      -0.1973      1.00000
     22       0.0798      1.00000
     23       0.1540      1.00000
     24       0.4303      1.00000
     25      10.4862      0.00000
     26      10.8168      0.00000
     27      11.2155      0.00000
     28      11.5473      0.00000
     29      11.7727      0.00000
     30      11.9527      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.6470      1.00000
      3     -18.2746      1.00000
      4     -17.6029      1.00000
      5     -17.5884      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5857      1.00000
      9      -5.8677      1.00000
     10      -4.6455      1.00000
     11      -4.3389      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2463      1.00000
     15      -2.0204      1.00000
     16      -1.3838      1.00000
     17      -1.2378      1.00000
     18      -1.1459      1.00000
     19      -0.4844      1.00000
     20      -0.4564      1.00000
     21      -0.1973      1.00000
     22       0.0797      1.00000
     23       0.1541      1.00000
     24       0.4302      1.00000
     25      10.4862      0.00000
     26      10.8168      0.00000
     27      11.2155      0.00000
     28      11.5473      0.00000
     29      11.7728      0.00000
     30      11.9527      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2746      1.00000
      4     -17.6030      1.00000
      5     -17.5883      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5857      1.00000
      9      -5.8677      1.00000
     10      -4.6455      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0205      1.00000
     16      -1.3838      1.00000
     17      -1.2378      1.00000
     18      -1.1460      1.00000
     19      -0.4845      1.00000
     20      -0.4564      1.00000
     21      -0.1972      1.00000
     22       0.0796      1.00000
     23       0.1542      1.00000
     24       0.4302      1.00000
     25      10.4862      0.00000
     26      10.8168      0.00000
     27      11.2155      0.00000
     28      11.5473      0.00000
     29      11.7728      0.00000
     30      11.9527      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2745      1.00000
      4     -17.6030      1.00000
      5     -17.5883      1.00000
      6     -17.5491      1.00000
      7      -7.4303      1.00000
      8      -6.5856      1.00000
      9      -5.8678      1.00000
     10      -4.6455      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0204      1.00000
     16      -1.3837      1.00000
     17      -1.2379      1.00000
     18      -1.1460      1.00000
     19      -0.4843      1.00000
     20      -0.4565      1.00000
     21      -0.1972      1.00000
     22       0.0798      1.00000
     23       0.1540      1.00000
     24       0.4302      1.00000
     25      10.4862      0.00000
     26      10.8167      0.00000
     27      11.2155      0.00000
     28      11.5473      0.00000
     29      11.7728      0.00000
     30      11.9528      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.6471      1.00000
      3     -18.2744      1.00000
      4     -17.6031      1.00000
      5     -17.5881      1.00000
      6     -17.5492      1.00000
      7      -7.4304      1.00000
      8      -6.5855      1.00000
      9      -5.8678      1.00000
     10      -4.6455      1.00000
     11      -4.3388      1.00000
     12      -4.1698      1.00000
     13      -2.5623      1.00000
     14      -2.2462      1.00000
     15      -2.0205      1.00000
     16      -1.3837      1.00000
     17      -1.2378      1.00000
     18      -1.1460      1.00000
     19      -0.4843      1.00000
     20      -0.4566      1.00000
     21      -0.1972      1.00000
     22       0.0797      1.00000
     23       0.1541      1.00000
     24       0.4301      1.00000
     25      10.4862      0.00000
     26      10.8168      0.00000
     27      11.2156      0.00000
     28      11.5473      0.00000
     29      11.7728      0.00000
     30      11.9526      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2181      1.00000
      2     -19.2180      1.00000
      3     -17.5648      1.00000
      4     -17.5044      1.00000
      5     -17.5043      1.00000
      6     -17.4942      1.00000
      7      -8.6143      1.00000
      8      -5.5731      1.00000
      9      -5.5730      1.00000
     10      -4.9320      1.00000
     11      -4.9319      1.00000
     12      -3.9155      1.00000
     13      -2.0195      1.00000
     14      -2.0194      1.00000
     15      -1.9818      1.00000
     16      -1.3536      1.00000
     17      -1.3536      1.00000
     18      -1.0875      1.00000
     19      -1.0875      1.00000
     20      -0.7701      1.00000
     21      -0.5271      1.00000
     22       0.4861      1.00000
     23       0.4861      1.00000
     24       0.6337      1.00000
     25       9.3288      0.00000
     26       9.3289      0.00000
     27      10.4445      0.00000
     28      11.3253      0.00000
     29      11.3254      0.00000
     30      12.2799      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.2040      1.00000
      2     -19.1687      1.00000
      3     -17.5810      1.00000
      4     -17.5698      1.00000
      5     -17.5122      1.00000
      6     -17.5019      1.00000
      7      -8.4995      1.00000
      8      -5.7076      1.00000
      9      -5.6136      1.00000
     10      -4.8587      1.00000
     11      -4.8343      1.00000
     12      -3.9492      1.00000
     13      -2.1303      1.00000
     14      -2.1100      1.00000
     15      -1.9397      1.00000
     16      -1.4433      1.00000
     17      -1.3939      1.00000
     18      -0.9912      1.00000
     19      -0.9446      1.00000
     20      -0.7033      1.00000
     21      -0.4779      1.00000
     22       0.4223      1.00000
     23       0.4424      1.00000
     24       0.6080      1.00000
     25       9.4516      0.00000
     26       9.4703      0.00000
     27      10.5474      0.00000
     28      11.3387      0.00000
     29      11.3928      0.00000
     30      12.2285      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2040      1.00000
      2     -19.1687      1.00000
      3     -17.5810      1.00000
      4     -17.5698      1.00000
      5     -17.5123      1.00000
      6     -17.5019      1.00000
      7      -8.4995      1.00000
      8      -5.7076      1.00000
      9      -5.6136      1.00000
     10      -4.8587      1.00000
     11      -4.8343      1.00000
     12      -3.9492      1.00000
     13      -2.1303      1.00000
     14      -2.1100      1.00000
     15      -1.9397      1.00000
     16      -1.4432      1.00000
     17      -1.3940      1.00000
     18      -0.9912      1.00000
     19      -0.9445      1.00000
     20      -0.7033      1.00000
     21      -0.4779      1.00000
     22       0.4223      1.00000
     23       0.4424      1.00000
     24       0.6081      1.00000
     25       9.4516      0.00000
     26       9.4703      0.00000
     27      10.5474      0.00000
     28      11.3386      0.00000
     29      11.3929      0.00000
     30      12.2286      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.2040      1.00000
      2     -19.1687      1.00000
      3     -17.5809      1.00000
      4     -17.5698      1.00000
      5     -17.5122      1.00000
      6     -17.5020      1.00000
      7      -8.4995      1.00000
      8      -5.7076      1.00000
      9      -5.6136      1.00000
     10      -4.8588      1.00000
     11      -4.8342      1.00000
     12      -3.9492      1.00000
     13      -2.1303      1.00000
     14      -2.1100      1.00000
     15      -1.9397      1.00000
     16      -1.4432      1.00000
     17      -1.3940      1.00000
     18      -0.9912      1.00000
     19      -0.9445      1.00000
     20      -0.7033      1.00000
     21      -0.4779      1.00000
     22       0.4223      1.00000
     23       0.4424      1.00000
     24       0.6080      1.00000
     25       9.4516      0.00000
     26       9.4703      0.00000
     27      10.5474      0.00000
     28      11.3387      0.00000
     29      11.3928      0.00000
     30      12.2286      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -19.0271      1.00000
      3     -17.7864      1.00000
      4     -17.5848      1.00000
      5     -17.5395      1.00000
      6     -17.5114      1.00000
      7      -8.1880      1.00000
      8      -6.0090      1.00000
      9      -5.6797      1.00000
     10      -4.7419      1.00000
     11      -4.6211      1.00000
     12      -4.0462      1.00000
     13      -2.3313      1.00000
     14      -2.3149      1.00000
     15      -1.8172      1.00000
     16      -1.5664      1.00000
     17      -1.3718      1.00000
     18      -0.8643      1.00000
     19      -0.7448      1.00000
     20      -0.5588      1.00000
     21      -0.3805      1.00000
     22       0.2585      1.00000
     23       0.2937      1.00000
     24       0.5792      1.00000
     25       9.7839      0.00000
     26       9.8840      0.00000
     27      10.8033      0.00000
     28      11.3030      0.00000
     29      11.6554      0.00000
     30      12.1316      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -19.0271      1.00000
      3     -17.7864      1.00000
      4     -17.5848      1.00000
      5     -17.5395      1.00000
      6     -17.5114      1.00000
      7      -8.1881      1.00000
      8      -6.0089      1.00000
      9      -5.6798      1.00000
     10      -4.7418      1.00000
     11      -4.6212      1.00000
     12      -4.0461      1.00000
     13      -2.3314      1.00000
     14      -2.3149      1.00000
     15      -1.8172      1.00000
     16      -1.5663      1.00000
     17      -1.3719      1.00000
     18      -0.8644      1.00000
     19      -0.7446      1.00000
     20      -0.5588      1.00000
     21      -0.3805      1.00000
     22       0.2584      1.00000
     23       0.2937      1.00000
     24       0.5793      1.00000
     25       9.7839      0.00000
     26       9.8840      0.00000
     27      10.8033      0.00000
     28      11.3029      0.00000
     29      11.6555      0.00000
     30      12.1316      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -19.0271      1.00000
      3     -17.7864      1.00000
      4     -17.5848      1.00000
      5     -17.5395      1.00000
      6     -17.5115      1.00000
      7      -8.1881      1.00000
      8      -6.0090      1.00000
      9      -5.6797      1.00000
     10      -4.7420      1.00000
     11      -4.6211      1.00000
     12      -4.0462      1.00000
     13      -2.3314      1.00000
     14      -2.3149      1.00000
     15      -1.8172      1.00000
     16      -1.5663      1.00000
     17      -1.3719      1.00000
     18      -0.8643      1.00000
     19      -0.7447      1.00000
     20      -0.5588      1.00000
     21      -0.3805      1.00000
     22       0.2584      1.00000
     23       0.2937      1.00000
     24       0.5792      1.00000
     25       9.7839      0.00000
     26       9.8840      0.00000
     27      10.8034      0.00000
     28      11.3030      0.00000
     29      11.6554      0.00000
     30      12.1316      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.8205      1.00000
      3     -18.0549      1.00000
      4     -17.6089      1.00000
      5     -17.5600      1.00000
      6     -17.5204      1.00000
      7      -7.7808      1.00000
      8      -6.3702      1.00000
      9      -5.7213      1.00000
     10      -4.6559      1.00000
     11      -4.4260      1.00000
     12      -4.1714      1.00000
     13      -2.4750      1.00000
     14      -2.4682      1.00000
     15      -1.7417      1.00000
     16      -1.5513      1.00000
     17      -1.3398      1.00000
     18      -0.7868      1.00000
     19      -0.6333      1.00000
     20      -0.4588      1.00000
     21      -0.2603      1.00000
     22       0.0162      1.00000
     23       0.1719      1.00000
     24       0.5626      1.00000
     25      10.2565      0.00000
     26      10.4667      0.00000
     27      11.0667      0.00000
     28      11.2353      0.00000
     29      11.8836      0.00000
     30      12.0933      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.8205      1.00000
      3     -18.0549      1.00000
      4     -17.6089      1.00000
      5     -17.5600      1.00000
      6     -17.5204      1.00000
      7      -7.7808      1.00000
      8      -6.3702      1.00000
      9      -5.7214      1.00000
     10      -4.6559      1.00000
     11      -4.4261      1.00000
     12      -4.1714      1.00000
     13      -2.4750      1.00000
     14      -2.4682      1.00000
     15      -1.7416      1.00000
     16      -1.5512      1.00000
     17      -1.3400      1.00000
     18      -0.7869      1.00000
     19      -0.6330      1.00000
     20      -0.4588      1.00000
     21      -0.2603      1.00000
     22       0.0161      1.00000
     23       0.1719      1.00000
     24       0.5627      1.00000
     25      10.2566      0.00000
     26      10.4666      0.00000
     27      11.0666      0.00000
     28      11.2352      0.00000
     29      11.8836      0.00000
     30      12.0933      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1321      1.00000
      2     -18.8205      1.00000
      3     -18.0548      1.00000
      4     -17.6088      1.00000
      5     -17.5599      1.00000
      6     -17.5206      1.00000
      7      -7.7809      1.00000
      8      -6.3701      1.00000
      9      -5.7213      1.00000
     10      -4.6560      1.00000
     11      -4.4259      1.00000
     12      -4.1714      1.00000
     13      -2.4750      1.00000
     14      -2.4682      1.00000
     15      -1.7417      1.00000
     16      -1.5513      1.00000
     17      -1.3399      1.00000
     18      -0.7868      1.00000
     19      -0.6331      1.00000
     20      -0.4588      1.00000
     21      -0.2603      1.00000
     22       0.0161      1.00000
     23       0.1719      1.00000
     24       0.5626      1.00000
     25      10.2565      0.00000
     26      10.4667      0.00000
     27      11.0668      0.00000
     28      11.2353      0.00000
     29      11.8837      0.00000
     30      12.0932      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1161      1.00000
      2     -18.6734      1.00000
      3     -18.2272      1.00000
      4     -17.6221      1.00000
      5     -17.5655      1.00000
      6     -17.5244      1.00000
      7      -7.5345      1.00000
      8      -6.5917      1.00000
      9      -5.7338      1.00000
     10      -4.6204      1.00000
     11      -4.3503      1.00000
     12      -4.2346      1.00000
     13      -2.5222      1.00000
     14      -2.5125      1.00000
     15      -1.7744      1.00000
     16      -1.4289      1.00000
     17      -1.3377      1.00000
     18      -0.8401      1.00000
     19      -0.5530      1.00000
     20      -0.4185      1.00000
     21      -0.1749      1.00000
     22      -0.1409      1.00000
     23       0.1289      1.00000
     24       0.5546      1.00000
     25      10.5797      0.00000
     26      10.9781      0.00000
     27      10.9837      0.00000
     28      11.2456      0.00000
     29      11.6912      0.00000
     30      12.0633      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1162      1.00000
      2     -18.6733      1.00000
      3     -18.2272      1.00000
      4     -17.6221      1.00000
      5     -17.5655      1.00000
      6     -17.5244      1.00000
      7      -7.5345      1.00000
      8      -6.5917      1.00000
      9      -5.7338      1.00000
     10      -4.6204      1.00000
     11      -4.3504      1.00000
     12      -4.2345      1.00000
     13      -2.5222      1.00000
     14      -2.5125      1.00000
     15      -1.7742      1.00000
     16      -1.4288      1.00000
     17      -1.3379      1.00000
     18      -0.8402      1.00000
     19      -0.5528      1.00000
     20      -0.4185      1.00000
     21      -0.1750      1.00000
     22      -0.1409      1.00000
     23       0.1289      1.00000
     24       0.5547      1.00000
     25      10.5797      0.00000
     26      10.9780      0.00000
     27      10.9836      0.00000
     28      11.2456      0.00000
     29      11.6912      0.00000
     30      12.0632      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1162      1.00000
      2     -18.6733      1.00000
      3     -18.2271      1.00000
      4     -17.6220      1.00000
      5     -17.5655      1.00000
      6     -17.5246      1.00000
      7      -7.5346      1.00000
      8      -6.5916      1.00000
      9      -5.7337      1.00000
     10      -4.6205      1.00000
     11      -4.3503      1.00000
     12      -4.2346      1.00000
     13      -2.5222      1.00000
     14      -2.5125      1.00000
     15      -1.7743      1.00000
     16      -1.4289      1.00000
     17      -1.3378      1.00000
     18      -0.8401      1.00000
     19      -0.5528      1.00000
     20      -0.4184      1.00000
     21      -0.1749      1.00000
     22      -0.1410      1.00000
     23       0.1289      1.00000
     24       0.5546      1.00000
     25      10.5796      0.00000
     26      10.9781      0.00000
     27      10.9838      0.00000
     28      11.2457      0.00000
     29      11.6912      0.00000
     30      12.0632      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1783      1.00000
      2     -19.0741      1.00000
      3     -17.7209      1.00000
      4     -17.5789      1.00000
      5     -17.5225      1.00000
      6     -17.5202      1.00000
      7      -8.2853      1.00000
      8      -5.9055      1.00000
      9      -5.6831      1.00000
     10      -4.7388      1.00000
     11      -4.7097      1.00000
     12      -4.0153      1.00000
     13      -2.2915      1.00000
     14      -2.2413      1.00000
     15      -1.8528      1.00000
     16      -1.5710      1.00000
     17      -1.3547      1.00000
     18      -0.8813      1.00000
     19      -0.8188      1.00000
     20      -0.5840      1.00000
     21      -0.4115      1.00000
     22       0.2860      1.00000
     23       0.3860      1.00000
     24       0.5621      1.00000
     25       9.6939      0.00000
     26       9.7317      0.00000
     27      10.7239      0.00000
     28      11.4088      0.00000
     29      11.4749      0.00000
     30      12.1697      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -19.0740      1.00000
      3     -17.7208      1.00000
      4     -17.5789      1.00000
      5     -17.5225      1.00000
      6     -17.5203      1.00000
      7      -8.2853      1.00000
      8      -5.9055      1.00000
      9      -5.6831      1.00000
     10      -4.7388      1.00000
     11      -4.7097      1.00000
     12      -4.0153      1.00000
     13      -2.2915      1.00000
     14      -2.2413      1.00000
     15      -1.8529      1.00000
     16      -1.5710      1.00000
     17      -1.3547      1.00000
     18      -0.8813      1.00000
     19      -0.8187      1.00000
     20      -0.5840      1.00000
     21      -0.4115      1.00000
     22       0.2860      1.00000
     23       0.3859      1.00000
     24       0.5620      1.00000
     25       9.6939      0.00000
     26       9.7317      0.00000
     27      10.7239      0.00000
     28      11.4088      0.00000
     29      11.4749      0.00000
     30      12.1697      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -19.0740      1.00000
      3     -17.7208      1.00000
      4     -17.5789      1.00000
      5     -17.5225      1.00000
      6     -17.5203      1.00000
      7      -8.2853      1.00000
      8      -5.9055      1.00000
      9      -5.6831      1.00000
     10      -4.7388      1.00000
     11      -4.7097      1.00000
     12      -4.0153      1.00000
     13      -2.2915      1.00000
     14      -2.2413      1.00000
     15      -1.8528      1.00000
     16      -1.5710      1.00000
     17      -1.3547      1.00000
     18      -0.8813      1.00000
     19      -0.8188      1.00000
     20      -0.5840      1.00000
     21      -0.4115      1.00000
     22       0.2860      1.00000
     23       0.3860      1.00000
     24       0.5620      1.00000
     25       9.6939      0.00000
     26       9.7318      0.00000
     27      10.7239      0.00000
     28      11.4089      0.00000
     29      11.4748      0.00000
     30      12.1696      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.8993      1.00000
      3     -17.9562      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6407      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6364      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1071      1.00000
     23       0.2475      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2262      0.00000
     27      10.9756      0.00000
     28      11.3913      0.00000
     29      11.7746      0.00000
     30      12.1025      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.8992      1.00000
      3     -17.9562      1.00000
      4     -17.5955      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6406      1.00000
     11      -4.5142      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7351      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8527      1.00000
     19      -0.6363      1.00000
     20      -0.4489      1.00000
     21      -0.3149      1.00000
     22       0.1071      1.00000
     23       0.2475      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2262      0.00000
     27      10.9756      0.00000
     28      11.3912      0.00000
     29      11.7747      0.00000
     30      12.1026      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.8992      1.00000
      3     -17.9561      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5309      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7555      1.00000
     10      -4.6407      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6364      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1072      1.00000
     23       0.2475      1.00000
     24       0.5085      1.00000
     25      10.0969      0.00000
     26      10.2262      0.00000
     27      10.9757      0.00000
     28      11.3913      0.00000
     29      11.7746      0.00000
     30      12.1024      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1398      1.00000
      2     -18.8992      1.00000
      3     -17.9561      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5309      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7555      1.00000
     10      -4.6407      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6363      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1071      1.00000
     23       0.2475      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2262      0.00000
     27      10.9756      0.00000
     28      11.3913      0.00000
     29      11.7746      0.00000
     30      12.1026      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.8993      1.00000
      3     -17.9562      1.00000
      4     -17.5955      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6406      1.00000
     11      -4.5142      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7351      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8527      1.00000
     19      -0.6363      1.00000
     20      -0.4490      1.00000
     21      -0.3150      1.00000
     22       0.1071      1.00000
     23       0.2475      1.00000
     24       0.5086      1.00000
     25      10.0970      0.00000
     26      10.2262      0.00000
     27      10.9755      0.00000
     28      11.3912      0.00000
     29      11.7747      0.00000
     30      12.1025      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.8993      1.00000
      3     -17.9562      1.00000
      4     -17.5954      1.00000
      5     -17.5527      1.00000
      6     -17.5307      1.00000
      7      -7.9145      1.00000
      8      -6.2228      1.00000
      9      -5.7556      1.00000
     10      -4.6406      1.00000
     11      -4.5141      1.00000
     12      -4.1311      1.00000
     13      -2.4644      1.00000
     14      -2.3723      1.00000
     15      -1.7352      1.00000
     16      -1.6569      1.00000
     17      -1.2978      1.00000
     18      -0.8526      1.00000
     19      -0.6364      1.00000
     20      -0.4489      1.00000
     21      -0.3150      1.00000
     22       0.1072      1.00000
     23       0.2475      1.00000
     24       0.5085      1.00000
     25      10.0969      0.00000
     26      10.2262      0.00000
     27      10.9757      0.00000
     28      11.3913      0.00000
     29      11.7746      0.00000
     30      12.1024      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4149      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9255      1.00000
     19      -0.4792      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0730      1.00000
     23       0.1303      1.00000
     24       0.4772      1.00000
     25      10.5220      0.00000
     26      10.8015      0.00000
     27      11.1755      0.00000
     28      11.2796      0.00000
     29      11.7461      0.00000
     30      12.1264      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6148      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3839      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8225      1.00000
     16      -1.4634      1.00000
     17      -1.2930      1.00000
     18      -0.9255      1.00000
     19      -0.4791      1.00000
     20      -0.3809      1.00000
     21      -0.2012      1.00000
     22      -0.0731      1.00000
     23       0.1303      1.00000
     24       0.4772      1.00000
     25      10.5220      0.00000
     26      10.8015      0.00000
     27      11.1755      0.00000
     28      11.2795      0.00000
     29      11.7460      0.00000
     30      12.1265      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6935      1.00000
      3     -18.2033      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5391      1.00000
      7      -7.5285      1.00000
      8      -6.5631      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9254      1.00000
     19      -0.4791      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0730      1.00000
     23       0.1303      1.00000
     24       0.4771      1.00000
     25      10.5220      0.00000
     26      10.8016      0.00000
     27      11.1756      0.00000
     28      11.2797      0.00000
     29      11.7460      0.00000
     30      12.1263      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6935      1.00000
      3     -18.2033      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5391      1.00000
      7      -7.5285      1.00000
      8      -6.5631      1.00000
      9      -5.7902      1.00000
     10      -4.5842      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9254      1.00000
     19      -0.4791      1.00000
     20      -0.3808      1.00000
     21      -0.2012      1.00000
     22      -0.0731      1.00000
     23       0.1303      1.00000
     24       0.4771      1.00000
     25      10.5220      0.00000
     26      10.8016      0.00000
     27      11.1756      0.00000
     28      11.2796      0.00000
     29      11.7460      0.00000
     30      12.1264      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6148      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3839      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4150      1.00000
     15      -1.8225      1.00000
     16      -1.4634      1.00000
     17      -1.2930      1.00000
     18      -0.9255      1.00000
     19      -0.4791      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0730      1.00000
     23       0.1303      1.00000
     24       0.4772      1.00000
     25      10.5221      0.00000
     26      10.8015      0.00000
     27      11.1754      0.00000
     28      11.2796      0.00000
     29      11.7461      0.00000
     30      12.1265      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6935      1.00000
      3     -18.2034      1.00000
      4     -17.6147      1.00000
      5     -17.5675      1.00000
      6     -17.5389      1.00000
      7      -7.5284      1.00000
      8      -6.5632      1.00000
      9      -5.7902      1.00000
     10      -4.5841      1.00000
     11      -4.3838      1.00000
     12      -4.2338      1.00000
     13      -2.5575      1.00000
     14      -2.4149      1.00000
     15      -1.8226      1.00000
     16      -1.4634      1.00000
     17      -1.2929      1.00000
     18      -0.9254      1.00000
     19      -0.4792      1.00000
     20      -0.3809      1.00000
     21      -0.2013      1.00000
     22      -0.0729      1.00000
     23       0.1303      1.00000
     24       0.4771      1.00000
     25      10.5220      0.00000
     26      10.8015      0.00000
     27      11.1756      0.00000
     28      11.2796      0.00000
     29      11.7460      0.00000
     30      12.1264      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.7126      1.00000
      3     -18.1807      1.00000
      4     -17.6035      1.00000
      5     -17.5688      1.00000
      6     -17.5585      1.00000
      7      -7.5224      1.00000
      8      -6.5304      1.00000
      9      -5.8499      1.00000
     10      -4.5307      1.00000
     11      -4.4353      1.00000
     12      -4.2328      1.00000
     13      -2.5629      1.00000
     14      -2.3360      1.00000
     15      -1.8807      1.00000
     16      -1.5035      1.00000
     17      -1.2248      1.00000
     18      -1.0091      1.00000
     19      -0.4311      1.00000
     20      -0.3270      1.00000
     21      -0.2366      1.00000
     22      -0.0034      1.00000
     23       0.1691      1.00000
     24       0.3577      1.00000
     25      10.4795      0.00000
     26      10.7089      0.00000
     27      11.1919      0.00000
     28      11.4449      0.00000
     29      11.8338      0.00000
     30      12.0128      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.7125      1.00000
      3     -18.1806      1.00000
      4     -17.6034      1.00000
      5     -17.5688      1.00000
      6     -17.5586      1.00000
      7      -7.5224      1.00000
      8      -6.5303      1.00000
      9      -5.8499      1.00000
     10      -4.5308      1.00000
     11      -4.4353      1.00000
     12      -4.2328      1.00000
     13      -2.5629      1.00000
     14      -2.3360      1.00000
     15      -1.8807      1.00000
     16      -1.5035      1.00000
     17      -1.2248      1.00000
     18      -1.0091      1.00000
     19      -0.4310      1.00000
     20      -0.3269      1.00000
     21      -0.2366      1.00000
     22      -0.0035      1.00000
     23       0.1690      1.00000
     24       0.3577      1.00000
     25      10.4795      0.00000
     26      10.7090      0.00000
     27      11.1920      0.00000
     28      11.4449      0.00000
     29      11.8338      0.00000
     30      12.0127      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.7126      1.00000
      3     -18.1806      1.00000
      4     -17.6034      1.00000
      5     -17.5688      1.00000
      6     -17.5586      1.00000
      7      -7.5224      1.00000
      8      -6.5304      1.00000
      9      -5.8499      1.00000
     10      -4.5307      1.00000
     11      -4.4353      1.00000
     12      -4.2329      1.00000
     13      -2.5629      1.00000
     14      -2.3360      1.00000
     15      -1.8807      1.00000
     16      -1.5035      1.00000
     17      -1.2248      1.00000
     18      -1.0091      1.00000
     19      -0.4311      1.00000
     20      -0.3270      1.00000
     21      -0.2366      1.00000
     22      -0.0033      1.00000
     23       0.1691      1.00000
     24       0.3576      1.00000
     25      10.4795      0.00000
     26      10.7090      0.00000
     27      11.1920      0.00000
     28      11.4450      0.00000
     29      11.8338      0.00000
     30      12.0127      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0904      1.00000
      2     -18.5538      1.00000
      3     -18.3541      1.00000
      4     -17.6083      1.00000
      5     -17.5759      1.00000
      6     -17.5699      1.00000
      7      -7.2144      1.00000
      8      -6.8042      1.00000
      9      -5.8849      1.00000
     10      -4.4880      1.00000
     11      -4.4067      1.00000
     12      -4.2813      1.00000
     13      -2.5953      1.00000
     14      -2.2558      1.00000
     15      -1.9987      1.00000
     16      -1.3388      1.00000
     17      -1.2502      1.00000
     18      -1.1235      1.00000
     19      -0.3039      1.00000
     20      -0.2710      1.00000
     21      -0.1799      1.00000
     22      -0.0687      1.00000
     23       0.1025      1.00000
     24       0.2749      1.00000
     25      10.7002      0.00000
     26      11.1391      0.00000
     27      11.1721      0.00000
     28      11.4721      0.00000
     29      11.5747      0.00000
     30      11.8842      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0904      1.00000
      2     -18.5538      1.00000
      3     -18.3542      1.00000
      4     -17.6083      1.00000
      5     -17.5759      1.00000
      6     -17.5699      1.00000
      7      -7.2145      1.00000
      8      -6.8042      1.00000
      9      -5.8850      1.00000
     10      -4.4880      1.00000
     11      -4.4067      1.00000
     12      -4.2813      1.00000
     13      -2.5953      1.00000
     14      -2.2559      1.00000
     15      -1.9986      1.00000
     16      -1.3387      1.00000
     17      -1.2503      1.00000
     18      -1.1235      1.00000
     19      -0.3038      1.00000
     20      -0.2709      1.00000
     21      -0.1800      1.00000
     22      -0.0688      1.00000
     23       0.1024      1.00000
     24       0.2750      1.00000
     25      10.7002      0.00000
     26      11.1391      0.00000
     27      11.1720      0.00000
     28      11.4720      0.00000
     29      11.5747      0.00000
     30      11.8842      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0905      1.00000
      2     -18.5538      1.00000
      3     -18.3541      1.00000
      4     -17.6082      1.00000
      5     -17.5759      1.00000
      6     -17.5700      1.00000
      7      -7.2145      1.00000
      8      -6.8041      1.00000
      9      -5.8849      1.00000
     10      -4.4880      1.00000
     11      -4.4066      1.00000
     12      -4.2813      1.00000
     13      -2.5953      1.00000
     14      -2.2558      1.00000
     15      -1.9987      1.00000
     16      -1.3388      1.00000
     17      -1.2502      1.00000
     18      -1.1235      1.00000
     19      -0.3038      1.00000
     20      -0.2709      1.00000
     21      -0.1800      1.00000
     22      -0.0687      1.00000
     23       0.1025      1.00000
     24       0.2749      1.00000
     25      10.7001      0.00000
     26      11.1391      0.00000
     27      11.1721      0.00000
     28      11.4721      0.00000
     29      11.5746      0.00000
     30      11.8841      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.567  25.905  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.905  36.148  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 -0.000  -0.000   4.203   0.000   0.000   7.837   0.001   0.000
 -0.000  -0.000   0.000   4.203   0.001   0.001   7.836   0.001
  0.000   0.000   0.000   0.001   4.203   0.000   0.001   7.837
 -0.000  -0.001   7.837   0.001   0.000  14.623   0.001   0.000
 -0.000  -0.000   0.001   7.836   0.001   0.001  14.622   0.002
  0.000   0.000   0.000   0.001   7.837   0.000   0.002  14.623
 pseudopotential strength for first ion, spin component:           2
 18.567  25.905  -0.000  -0.000   0.000  -0.000  -0.000   0.000
 25.905  36.148  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 -0.000  -0.000   4.203   0.000   0.000   7.837   0.001   0.000
 -0.000  -0.000   0.000   4.203   0.001   0.001   7.836   0.001
  0.000   0.000   0.000   0.001   4.203   0.000   0.001   7.837
 -0.000  -0.001   7.837   0.001   0.000  14.623   0.001   0.000
 -0.000  -0.000   0.001   7.836   0.001   0.001  14.622   0.002
  0.000   0.000   0.000   0.001   7.837   0.000   0.002  14.623
 total augmentation occupancy for first ion, spin component:           1
 17.959  -9.965  -0.197  -0.000   0.113   0.080   0.000  -0.046
 -9.965   5.623   0.123   0.000  -0.071  -0.049  -0.000   0.028
 -0.197   0.123   7.774   0.123  -0.030  -2.764  -0.048   0.024
 -0.000   0.000   0.123   7.789   0.212  -0.048  -2.763  -0.082
  0.113  -0.071  -0.030   0.212   7.739   0.024  -0.083  -2.737
  0.080  -0.049  -2.764  -0.048   0.024   0.998   0.019  -0.012
  0.000  -0.000  -0.048  -2.763  -0.083   0.019   0.996   0.033
 -0.046   0.028   0.024  -0.082  -2.737  -0.012   0.033   0.984
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.008   0.000   1.645
    2        0.637   1.008   0.000   1.645
    3        0.637   1.008   0.000   1.645
    4        1.553   3.729   0.000   5.281
    5        1.553   3.729   0.000   5.281
    6        1.553   3.729   0.000   5.281
    7        1.553   3.729   0.000   5.281
    8        1.553   3.729   0.000   5.281
    9        1.553   3.729   0.000   5.281
--------------------------------------------------
tot         11.227  25.396   0.000  36.623



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000   0.000   0.000   0.000
    5        0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7        0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2279: real time      0.2285
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2794: real time      1.2826
    STRESS:  cpu time     14.7443: real time     14.7817
    FORCOR:  cpu time      0.3650: real time      0.3661
    FORHAR:  cpu time      0.0039: real time      0.0039
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    70.63348    70.63348    70.63348
  Ewald    -657.31810  -657.31533  -603.42027     0.00711     0.02497     0.01096
  Hartree   341.42662   341.42395   368.18491     0.00151     0.00631     0.00274
  E(xc)    -233.28283  -233.28286  -233.36225    -0.00003    -0.00009    -0.00004
  Local    -402.92111  -402.92048  -482.23645    -0.00796    -0.02902    -0.01263
  n-local   -52.10447   -52.10342   -51.61429     0.00056     0.00202     0.00076
  augment    30.69510    30.69519    30.53319     0.00005    -0.00011    -0.00005
  Kinetic   903.60879   903.60912   900.70809    -0.00024    -0.00056    -0.00043
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.73747     0.73965    -0.57359     0.00100     0.00353     0.00130
  in kB      10.58876    10.62009    -8.23583     0.01438     0.05066     0.01873
  external pressure =        4.32 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      111.59
      direct lattice vectors                 reciprocal lattice vectors
     4.873220808 -0.000004256 -0.000009166     0.205203200  0.118474478  0.000001022
    -2.436614092  4.220326763 -0.000018719     0.000000207  0.236948597  0.000001287
    -0.000010008 -0.000029468  5.425585496     0.000000347  0.000001018  0.184311905

  length of vectors
     4.873220808  4.873217235  5.425585496     0.236948423  0.236948597  0.184311905


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.587E-01 0.856E-01 0.218E-03   0.221E+00 -.369E+00 -.997E-04   -.332E+00 0.581E+00 0.621E-03   0.116E-04 -.203E-04 -.159E-05
   -.618E-01 -.889E-01 -.111E-02   0.224E+00 0.372E+00 0.103E-02   -.332E+00 -.580E+00 0.244E-03   -.356E-05 0.544E-05 0.119E-04
   0.109E+00 -.330E-03 0.264E-02   -.436E+00 0.110E-03 -.234E-02   0.667E+00 0.203E-03 -.975E-03   -.451E-05 0.598E-05 -.102E-04
   0.707E+02 -.544E+01 0.317E+02   -.904E+02 0.420E+01 -.420E+02   0.197E+02 0.948E+00 0.104E+02   0.805E-05 0.574E-04 -.648E-05
   -.306E+02 0.639E+02 0.317E+02   0.416E+02 -.804E+02 -.420E+02   -.106E+02 0.165E+02 0.104E+02   -.874E-04 -.468E-04 0.551E-04
   -.401E+02 -.585E+02 0.317E+02   0.488E+02 0.762E+02 -.420E+02   -.900E+01 -.175E+02 0.104E+02   0.772E-04 -.278E-04 0.336E-04
   -.401E+02 0.585E+02 -.317E+02   0.488E+02 -.762E+02 0.420E+02   -.900E+01 0.175E+02 -.104E+02   0.847E-04 0.538E-04 -.564E-04
   0.707E+02 0.545E+01 -.317E+02   -.904E+02 -.420E+01 0.420E+02   0.197E+02 -.948E+00 -.104E+02   -.163E-04 -.796E-04 -.310E-04
   -.306E+02 -.639E+02 -.317E+02   0.416E+02 0.804E+02 0.420E+02   -.106E+02 -.165E+02 -.104E+02   -.546E-04 0.208E-04 0.524E-05
 -----------------------------------------------------------------------------------------------
   -.608E-02 -.143E-02 0.905E-03   -.213E-13 0.426E-13 0.284E-13   0.611E-02 0.168E-02 -.522E-03   0.153E-04 -.311E-04 0.192E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13457      1.96506      3.61705        -0.184113      0.321888      0.000705
      1.30204      2.25523     -0.00002        -0.183369     -0.320749      0.000148
      2.26912     -0.00001      1.80853         0.368305     -0.000027     -0.000768
     -1.10114      3.08007      2.44039        -0.078557     -0.296811      0.130898
      0.31974      1.72666      4.24893         0.295424      0.079710      0.129702
      0.78139      3.63387      0.63185        -0.217876      0.217669      0.131244
      3.21799      0.58643      2.98518        -0.217524     -0.217598     -0.130946
      1.33547      1.14024      1.17664        -0.078305      0.296066     -0.130361
      2.75635      2.49362      4.79369         0.296015     -0.080147     -0.130624
 -----------------------------------------------------------------------------------
    total drift:                                0.000043      0.000217      0.000382


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.00831296 eV

  energy  without entropy=      -88.00831296  energy(sigma->0) =      -88.00831296
 
 d Force = 0.7798398E-02[ 0.706E-02, 0.854E-02]  d Energy = 0.5410944E-02 0.239E-02
 d Force = 0.4347374E+01[ 0.438E+01, 0.431E+01]  d Ewald  = 0.6868931E+01-0.252E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7110: real time      0.7129


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0055: real time      0.0065
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0759: real time      0.0760

 real space projection operators:
  total allocation   :       2512.50 KBytes
  max/ min on nodes  :        651.38        604.81

    ORTHCH:  cpu time      0.5264: real time      0.5278
     LOOP+:  cpu time    145.3524: real time    145.7357


--------------------------------------- Ionic step       18  -------------------------------------------




--------------------------------------- Iteration     18(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3686: real time      0.3700
    SETDIJ:  cpu time      0.3372: real time      0.3380
     EDDAV:  cpu time     11.4462: real time     11.4753
       DOS:  cpu time      0.0016: real time      0.0017
    CHARGE:  cpu time      0.7732: real time      0.7750
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.9274: real time     12.9605

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.3246567E-01  (-0.2037850E+01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5312572 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.13566E+00    rms(broyden)= 0.13564E+00
  rms(prec ) = 0.20752E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1047.95179690
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.92715538
  PAW double counting   =     10271.86167243   -10258.95760605
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -295.47861532
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.04077838 eV

  energy without entropy =      -88.04077838  energy(sigma->0) =      -88.04077838


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     18(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3412: real time      0.3466
    SETDIJ:  cpu time      0.3313: real time      0.3321
     EDDAV:  cpu time     13.3510: real time     13.3849
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7891: real time      0.7909
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8150: real time     14.8571

 eigenvalue-minimisations  : 29920
 total energy-change (2. order) : 0.2016513E-01  (-0.4805718E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5594175 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.46635E-01    rms(broyden)= 0.46632E-01
  rms(prec ) = 0.76176E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0109
  1.0109

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1042.39313594
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59624581
  PAW double counting   =     10250.00907694   -10237.08612313
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.70508901
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02061325 eV

  energy without entropy =      -88.02061325  energy(sigma->0) =      -88.02061325


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     18(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3413: real time      0.3461
    SETDIJ:  cpu time      0.3311: real time      0.3319
     EDDAV:  cpu time     15.1204: real time     15.1587
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.8434: real time      0.8454
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.6385: real time     16.6844

 eigenvalue-minimisations  : 30520
 total energy-change (2. order) : 0.4038252E-02  (-0.7207163E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5619819 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.23871E-01    rms(broyden)= 0.23871E-01
  rms(prec ) = 0.39257E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4004
  1.0830  1.7179

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1041.63732955
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66579850
  PAW double counting   =     10231.82572441   -10218.90641837
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.52276206
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01657500 eV

  energy without entropy =      -88.01657500  energy(sigma->0) =      -88.01657500


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     18(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3428
    SETDIJ:  cpu time      0.3313: real time      0.3322
     EDDAV:  cpu time     13.6280: real time     13.6624
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7873: real time      0.7892
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.0905: real time     15.1290

 eigenvalue-minimisations  : 30960
 total energy-change (2. order) : 0.1002954E-02  (-0.4156120E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5602192 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.56301E-02    rms(broyden)= 0.56297E-02
  rms(prec ) = 0.77512E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3554
  2.1181  0.9741  0.9741

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1041.39783722
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67126111
  PAW double counting   =     10235.38525613   -10222.46832539
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.76433876
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01557205 eV

  energy without entropy =      -88.01557205  energy(sigma->0) =      -88.01557205


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     18(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3423
    SETDIJ:  cpu time      0.3305: real time      0.3315
     EDDAV:  cpu time     13.6289: real time     13.6631
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7878: real time      0.7897
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.0909: real time     15.1290

 eigenvalue-minimisations  : 30830
 total energy-change (2. order) :-0.1280991E-03  (-0.7094585E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5605708 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.49250E-02    rms(broyden)= 0.49250E-02
  rms(prec ) = 0.61638E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2930
  2.0061  0.9644  1.1007  1.1007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1041.28552203
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66245013
  PAW double counting   =     10230.62386722   -10217.70470831
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.87019923
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01570015 eV

  energy without entropy =      -88.01570015  energy(sigma->0) =      -88.01570015


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     18(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3489: real time      0.3501
    SETDIJ:  cpu time      0.3423: real time      0.3431
     EDDAV:  cpu time     15.1579: real time     15.1963
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7864: real time      0.7882
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.6381: real time     16.6804

 eigenvalue-minimisations  : 30780
 total energy-change (2. order) :-0.5690518E-05  (-0.1100666E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5607395 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.31214E-02    rms(broyden)= 0.31214E-02
  rms(prec ) = 0.39217E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5841
  2.6413  2.1060  0.9321  1.1205  1.1205

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1041.25167920
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66031860
  PAW double counting   =     10224.35970864   -10211.44051566
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.90195029
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01570584 eV

  energy without entropy =      -88.01570584  energy(sigma->0) =      -88.01570584


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     18(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3410: real time      0.3421
    SETDIJ:  cpu time      0.3257: real time      0.3266
     EDDAV:  cpu time     13.0158: real time     13.0487
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7736: real time      0.7754
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.4588: real time     14.4956

 eigenvalue-minimisations  : 28900
 total energy-change (2. order) :-0.1083828E-04  (-0.1947373E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5606768 magnetization      -0.0000007

 Broyden mixing:
  rms(total) = 0.35098E-03    rms(broyden)= 0.35093E-03
  rms(prec ) = 0.48091E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4774
  2.6285  2.0007  1.1778  1.1778  0.9399  0.9399

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1041.22550184
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65914289
  PAW double counting   =     10212.91509982   -10199.99614081
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.92672882
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01571668 eV

  energy without entropy =      -88.01571668  energy(sigma->0) =      -88.01571668


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     18(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3426
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     13.0727: real time     13.1058
       DOS:  cpu time      0.0023: real time      0.0023
    --------------------------------------------
      LOOP:  cpu time     13.7426: real time     13.7776

 eigenvalue-minimisations  : 26660
 total energy-change (2. order) :-0.6761879E-06  (-0.8106459E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5606768 magnetization      -0.0000007

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.18440984
  Ewald energy   TEWEN  =     -1932.02126827
  -Hartree energ DENC   =     -1041.22776726
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65936831
  PAW double counting   =     10213.08091555   -10200.16177830
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.92486773
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01571735 eV

  energy without entropy =      -88.01571735  energy(sigma->0) =      -88.01571735


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2817       2 -89.2816       3 -89.2818       4 -76.0367       5 -76.0369
       6 -76.0369       7 -76.0370       8 -76.0367       9 -76.0368
 
 
 
 E-fermi :   1.0573     XC(G=0):  -9.9436     alpha+bet :-10.5565

 Fermi energy:         1.0573186085

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6179      1.00000
      2     -18.1006      1.00000
      3     -18.1006      1.00000
      4     -17.4302      1.00000
      5     -17.4301      1.00000
      6     -17.4089      1.00000
      7      -7.4479      1.00000
      8      -7.4479      1.00000
      9      -4.7037      1.00000
     10      -4.6679      1.00000
     11      -4.4436      1.00000
     12      -4.4435      1.00000
     13      -2.2142      1.00000
     14      -2.2141      1.00000
     15      -1.9312      1.00000
     16      -1.6832      1.00000
     17      -0.6524      1.00000
     18      -0.6523      1.00000
     19      -0.6155      1.00000
     20      -0.2814      1.00000
     21      -0.2813      1.00000
     22       0.0180      1.00000
     23       0.5057      1.00000
     24       0.5057      1.00000
     25       7.3869      0.00000
     26      10.8853      0.00000
     27      10.8853      0.00000
     28      11.4868      0.00000
     29      11.4869      0.00000
     30      12.8839      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5696      1.00000
      2     -18.1446      1.00000
      3     -18.0925      1.00000
      4     -17.4567      1.00000
      5     -17.4414      1.00000
      6     -17.4090      1.00000
      7      -7.4733      1.00000
      8      -7.3459      1.00000
      9      -4.7136      1.00000
     10      -4.6601      1.00000
     11      -4.5236      1.00000
     12      -4.3576      1.00000
     13      -2.3078      1.00000
     14      -2.1787      1.00000
     15      -1.9144      1.00000
     16      -1.5676      1.00000
     17      -0.8179      1.00000
     18      -0.6672      1.00000
     19      -0.6246      1.00000
     20      -0.3130      1.00000
     21      -0.2649      1.00000
     22      -0.0282      1.00000
     23       0.5320      1.00000
     24       0.5522      1.00000
     25       7.6467      0.00000
     26      10.9095      0.00000
     27      10.9488      0.00000
     28      11.4596      0.00000
     29      11.5515      0.00000
     30      12.8599      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5696      1.00000
      2     -18.1447      1.00000
      3     -18.0925      1.00000
      4     -17.4565      1.00000
      5     -17.4414      1.00000
      6     -17.4091      1.00000
      7      -7.4733      1.00000
      8      -7.3459      1.00000
      9      -4.7136      1.00000
     10      -4.6601      1.00000
     11      -4.5236      1.00000
     12      -4.3576      1.00000
     13      -2.3078      1.00000
     14      -2.1788      1.00000
     15      -1.9144      1.00000
     16      -1.5676      1.00000
     17      -0.8179      1.00000
     18      -0.6672      1.00000
     19      -0.6246      1.00000
     20      -0.3130      1.00000
     21      -0.2649      1.00000
     22      -0.0282      1.00000
     23       0.5320      1.00000
     24       0.5522      1.00000
     25       7.6467      0.00000
     26      10.9094      0.00000
     27      10.9488      0.00000
     28      11.4597      0.00000
     29      11.5515      0.00000
     30      12.8598      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5696      1.00000
      2     -18.1447      1.00000
      3     -18.0924      1.00000
      4     -17.4566      1.00000
      5     -17.4414      1.00000
      6     -17.4091      1.00000
      7      -7.4733      1.00000
      8      -7.3459      1.00000
      9      -4.7136      1.00000
     10      -4.6601      1.00000
     11      -4.5236      1.00000
     12      -4.3576      1.00000
     13      -2.3078      1.00000
     14      -2.1788      1.00000
     15      -1.9144      1.00000
     16      -1.5676      1.00000
     17      -0.8179      1.00000
     18      -0.6672      1.00000
     19      -0.6246      1.00000
     20      -0.3129      1.00000
     21      -0.2650      1.00000
     22      -0.0282      1.00000
     23       0.5320      1.00000
     24       0.5522      1.00000
     25       7.6467      0.00000
     26      10.9094      0.00000
     27      10.9489      0.00000
     28      11.4597      0.00000
     29      11.5515      0.00000
     30      12.8599      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.2829      1.00000
      3     -18.0718      1.00000
      4     -17.5009      1.00000
      5     -17.4652      1.00000
      6     -17.4213      1.00000
      7      -7.5327      1.00000
      8      -7.0791      1.00000
      9      -4.7594      1.00000
     10      -4.7183      1.00000
     11      -4.6197      1.00000
     12      -4.1441      1.00000
     13      -2.4231      1.00000
     14      -2.0888      1.00000
     15      -1.8928      1.00000
     16      -1.4075      1.00000
     17      -1.2100      1.00000
     18      -0.7411      1.00000
     19      -0.6657      1.00000
     20      -0.3423      1.00000
     21      -0.2260      1.00000
     22      -0.0732      1.00000
     23       0.5558      1.00000
     24       0.6452      1.00000
     25       8.3249      0.00000
     26      10.9732      0.00000
     27      11.0605      0.00000
     28      11.4794      0.00000
     29      11.7450      0.00000
     30      12.5171      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.2829      1.00000
      3     -18.0717      1.00000
      4     -17.5007      1.00000
      5     -17.4653      1.00000
      6     -17.4214      1.00000
      7      -7.5328      1.00000
      8      -7.0791      1.00000
      9      -4.7595      1.00000
     10      -4.7182      1.00000
     11      -4.6197      1.00000
     12      -4.1441      1.00000
     13      -2.4231      1.00000
     14      -2.0888      1.00000
     15      -1.8927      1.00000
     16      -1.4074      1.00000
     17      -1.2100      1.00000
     18      -0.7411      1.00000
     19      -0.6658      1.00000
     20      -0.3424      1.00000
     21      -0.2260      1.00000
     22      -0.0732      1.00000
     23       0.5558      1.00000
     24       0.6452      1.00000
     25       8.3249      0.00000
     26      10.9732      0.00000
     27      11.0605      0.00000
     28      11.4794      0.00000
     29      11.7450      0.00000
     30      12.5171      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.2829      1.00000
      3     -18.0717      1.00000
      4     -17.5008      1.00000
      5     -17.4652      1.00000
      6     -17.4214      1.00000
      7      -7.5328      1.00000
      8      -7.0791      1.00000
      9      -4.7594      1.00000
     10      -4.7183      1.00000
     11      -4.6197      1.00000
     12      -4.1441      1.00000
     13      -2.4231      1.00000
     14      -2.0888      1.00000
     15      -1.8928      1.00000
     16      -1.4075      1.00000
     17      -1.2100      1.00000
     18      -0.7411      1.00000
     19      -0.6657      1.00000
     20      -0.3423      1.00000
     21      -0.2260      1.00000
     22      -0.0732      1.00000
     23       0.5558      1.00000
     24       0.6452      1.00000
     25       8.3249      0.00000
     26      10.9732      0.00000
     27      11.0605      0.00000
     28      11.4794      0.00000
     29      11.7450      0.00000
     30      12.5171      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.4923      1.00000
      3     -18.0494      1.00000
      4     -17.5287      1.00000
      5     -17.4863      1.00000
      6     -17.4394      1.00000
      7      -7.5894      1.00000
      8      -6.7676      1.00000
      9      -4.9810      1.00000
     10      -4.7034      1.00000
     11      -4.6362      1.00000
     12      -3.9080      1.00000
     13      -2.4412      1.00000
     14      -2.0613      1.00000
     15      -1.9131      1.00000
     16      -1.5472      1.00000
     17      -1.2792      1.00000
     18      -0.8850      1.00000
     19      -0.7522      1.00000
     20      -0.3319      1.00000
     21      -0.2218      1.00000
     22       0.0063      1.00000
     23       0.5316      1.00000
     24       0.7209      1.00000
     25       9.1988      0.00000
     26      10.9155      0.00000
     27      11.1167      0.00000
     28      11.4533      0.00000
     29      12.0568      0.00000
     30      12.2948      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.4923      1.00000
      3     -18.0493      1.00000
      4     -17.5285      1.00000
      5     -17.4865      1.00000
      6     -17.4395      1.00000
      7      -7.5895      1.00000
      8      -6.7675      1.00000
      9      -4.9810      1.00000
     10      -4.7034      1.00000
     11      -4.6362      1.00000
     12      -3.9080      1.00000
     13      -2.4412      1.00000
     14      -2.0613      1.00000
     15      -1.9131      1.00000
     16      -1.5471      1.00000
     17      -1.2791      1.00000
     18      -0.8850      1.00000
     19      -0.7523      1.00000
     20      -0.3320      1.00000
     21      -0.2218      1.00000
     22       0.0064      1.00000
     23       0.5316      1.00000
     24       0.7210      1.00000
     25       9.1988      0.00000
     26      10.9155      0.00000
     27      11.1166      0.00000
     28      11.4533      0.00000
     29      12.0569      0.00000
     30      12.2948      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.4923      1.00000
      3     -18.0493      1.00000
      4     -17.5286      1.00000
      5     -17.4863      1.00000
      6     -17.4395      1.00000
      7      -7.5895      1.00000
      8      -6.7675      1.00000
      9      -4.9810      1.00000
     10      -4.7034      1.00000
     11      -4.6362      1.00000
     12      -3.9080      1.00000
     13      -2.4412      1.00000
     14      -2.0613      1.00000
     15      -1.9131      1.00000
     16      -1.5472      1.00000
     17      -1.2792      1.00000
     18      -0.8849      1.00000
     19      -0.7523      1.00000
     20      -0.3319      1.00000
     21      -0.2218      1.00000
     22       0.0063      1.00000
     23       0.5316      1.00000
     24       0.7209      1.00000
     25       9.1988      0.00000
     26      10.9155      0.00000
     27      11.1166      0.00000
     28      11.4533      0.00000
     29      12.0569      0.00000
     30      12.2948      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6314      1.00000
      3     -18.0395      1.00000
      4     -17.5366      1.00000
      5     -17.4945      1.00000
      6     -17.4482      1.00000
      7      -7.6122      1.00000
      8      -6.6160      1.00000
      9      -5.0897      1.00000
     10      -4.6732      1.00000
     11      -4.6665      1.00000
     12      -3.7999      1.00000
     13      -2.3825      1.00000
     14      -2.1740      1.00000
     15      -1.9633      1.00000
     16      -1.5121      1.00000
     17      -1.2974      1.00000
     18      -0.9666      1.00000
     19      -0.7996      1.00000
     20      -0.3214      1.00000
     21      -0.2111      1.00000
     22       0.0580      1.00000
     23       0.5058      1.00000
     24       0.7489      1.00000
     25       9.8245      0.00000
     26      10.5554      0.00000
     27      11.2699      0.00000
     28      11.2825      0.00000
     29      12.2179      0.00000
     30      12.4272      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6314      1.00000
      3     -18.0395      1.00000
      4     -17.5364      1.00000
      5     -17.4947      1.00000
      6     -17.4482      1.00000
      7      -7.6123      1.00000
      8      -6.6159      1.00000
      9      -5.0897      1.00000
     10      -4.6732      1.00000
     11      -4.6666      1.00000
     12      -3.7998      1.00000
     13      -2.3825      1.00000
     14      -2.1740      1.00000
     15      -1.9632      1.00000
     16      -1.5121      1.00000
     17      -1.2972      1.00000
     18      -0.9666      1.00000
     19      -0.7998      1.00000
     20      -0.3214      1.00000
     21      -0.2111      1.00000
     22       0.0581      1.00000
     23       0.5057      1.00000
     24       0.7489      1.00000
     25       9.8244      0.00000
     26      10.5554      0.00000
     27      11.2699      0.00000
     28      11.2824      0.00000
     29      12.2180      0.00000
     30      12.4271      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6314      1.00000
      3     -18.0395      1.00000
      4     -17.5366      1.00000
      5     -17.4945      1.00000
      6     -17.4482      1.00000
      7      -7.6123      1.00000
      8      -6.6159      1.00000
      9      -5.0897      1.00000
     10      -4.6732      1.00000
     11      -4.6666      1.00000
     12      -3.7998      1.00000
     13      -2.3825      1.00000
     14      -2.1740      1.00000
     15      -1.9633      1.00000
     16      -1.5121      1.00000
     17      -1.2973      1.00000
     18      -0.9666      1.00000
     19      -0.7997      1.00000
     20      -0.3214      1.00000
     21      -0.2111      1.00000
     22       0.0580      1.00000
     23       0.5058      1.00000
     24       0.7489      1.00000
     25       9.8244      0.00000
     26      10.5555      0.00000
     27      11.2700      0.00000
     28      11.2824      0.00000
     29      12.2179      0.00000
     30      12.4272      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4765      1.00000
      2     -18.2344      1.00000
      3     -18.0809      1.00000
      4     -17.4886      1.00000
      5     -17.4608      1.00000
      6     -17.4156      1.00000
      7      -7.5194      1.00000
      8      -7.1547      1.00000
      9      -4.7593      1.00000
     10      -4.7148      1.00000
     11      -4.5603      1.00000
     12      -4.2143      1.00000
     13      -2.3857      1.00000
     14      -2.1482      1.00000
     15      -1.8628      1.00000
     16      -1.4555      1.00000
     17      -1.1101      1.00000
     18      -0.7221      1.00000
     19      -0.6081      1.00000
     20      -0.3863      1.00000
     21      -0.1899      1.00000
     22      -0.0928      1.00000
     23       0.5494      1.00000
     24       0.6254      1.00000
     25       8.1138      0.00000
     26      10.9404      0.00000
     27      11.0661      0.00000
     28      11.4778      0.00000
     29      11.6511      0.00000
     30      12.7348      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4765      1.00000
      2     -18.2344      1.00000
      3     -18.0809      1.00000
      4     -17.4886      1.00000
      5     -17.4609      1.00000
      6     -17.4156      1.00000
      7      -7.5194      1.00000
      8      -7.1547      1.00000
      9      -4.7593      1.00000
     10      -4.7149      1.00000
     11      -4.5603      1.00000
     12      -4.2143      1.00000
     13      -2.3857      1.00000
     14      -2.1483      1.00000
     15      -1.8628      1.00000
     16      -1.4555      1.00000
     17      -1.1101      1.00000
     18      -0.7221      1.00000
     19      -0.6081      1.00000
     20      -0.3863      1.00000
     21      -0.1899      1.00000
     22      -0.0928      1.00000
     23       0.5494      1.00000
     24       0.6254      1.00000
     25       8.1138      0.00000
     26      10.9403      0.00000
     27      11.0661      0.00000
     28      11.4779      0.00000
     29      11.6511      0.00000
     30      12.7348      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4765      1.00000
      2     -18.2344      1.00000
      3     -18.0809      1.00000
      4     -17.4887      1.00000
      5     -17.4609      1.00000
      6     -17.4155      1.00000
      7      -7.5194      1.00000
      8      -7.1547      1.00000
      9      -4.7593      1.00000
     10      -4.7148      1.00000
     11      -4.5603      1.00000
     12      -4.2143      1.00000
     13      -2.3857      1.00000
     14      -2.1482      1.00000
     15      -1.8629      1.00000
     16      -1.4555      1.00000
     17      -1.1101      1.00000
     18      -0.7221      1.00000
     19      -0.6080      1.00000
     20      -0.3863      1.00000
     21      -0.1899      1.00000
     22      -0.0928      1.00000
     23       0.5494      1.00000
     24       0.6253      1.00000
     25       8.1138      0.00000
     26      10.9404      0.00000
     27      11.0661      0.00000
     28      11.4778      0.00000
     29      11.6511      0.00000
     30      12.7347      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3060      1.00000
      2     -18.4111      1.00000
      3     -18.0659      1.00000
      4     -17.5202      1.00000
      5     -17.4817      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8280      1.00000
     16      -1.4781      1.00000
     17      -1.3480      1.00000
     18      -0.8285      1.00000
     19      -0.6492      1.00000
     20      -0.4516      1.00000
     21      -0.1777      1.00000
     22      -0.0231      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8853      0.00000
     26      11.0042      0.00000
     27      11.1473      0.00000
     28      11.5328      0.00000
     29      11.8314      0.00000
     30      12.3583      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5200      1.00000
      5     -17.4818      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4205      1.00000
     14      -2.1167      1.00000
     15      -1.8279      1.00000
     16      -1.4780      1.00000
     17      -1.3480      1.00000
     18      -0.8286      1.00000
     19      -0.6493      1.00000
     20      -0.4515      1.00000
     21      -0.1778      1.00000
     22      -0.0231      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8853      0.00000
     26      11.0041      0.00000
     27      11.1473      0.00000
     28      11.5328      0.00000
     29      11.8315      0.00000
     30      12.3582      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3060      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5202      1.00000
      5     -17.4818      1.00000
      6     -17.4315      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4205      1.00000
     14      -2.1167      1.00000
     15      -1.8279      1.00000
     16      -1.4781      1.00000
     17      -1.3481      1.00000
     18      -0.8284      1.00000
     19      -0.6493      1.00000
     20      -0.4515      1.00000
     21      -0.1778      1.00000
     22      -0.0232      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8853      0.00000
     26      11.0042      0.00000
     27      11.1473      0.00000
     28      11.5327      0.00000
     29      11.8315      0.00000
     30      12.3582      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5201      1.00000
      5     -17.4817      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4205      1.00000
     14      -2.1167      1.00000
     15      -1.8280      1.00000
     16      -1.4780      1.00000
     17      -1.3480      1.00000
     18      -0.8286      1.00000
     19      -0.6492      1.00000
     20      -0.4516      1.00000
     21      -0.1777      1.00000
     22      -0.0232      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8853      0.00000
     26      11.0041      0.00000
     27      11.1473      0.00000
     28      11.5328      0.00000
     29      11.8315      0.00000
     30      12.3582      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3060      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5201      1.00000
      5     -17.4818      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8279      1.00000
     16      -1.4780      1.00000
     17      -1.3480      1.00000
     18      -0.8285      1.00000
     19      -0.6493      1.00000
     20      -0.4515      1.00000
     21      -0.1778      1.00000
     22      -0.0231      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8853      0.00000
     26      11.0042      0.00000
     27      11.1472      0.00000
     28      11.5327      0.00000
     29      11.8315      0.00000
     30      12.3583      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3060      1.00000
      2     -18.4111      1.00000
      3     -18.0659      1.00000
      4     -17.5202      1.00000
      5     -17.4817      1.00000
      6     -17.4315      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8279      1.00000
     16      -1.4781      1.00000
     17      -1.3480      1.00000
     18      -0.8285      1.00000
     19      -0.6493      1.00000
     20      -0.4515      1.00000
     21      -0.1778      1.00000
     22      -0.0232      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8853      0.00000
     26      11.0042      0.00000
     27      11.1473      0.00000
     28      11.5327      0.00000
     29      11.8315      0.00000
     30      12.3582      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0550      1.00000
      4     -17.5347      1.00000
      5     -17.4908      1.00000
      6     -17.4484      1.00000
      7      -7.6280      1.00000
      8      -6.5475      1.00000
      9      -5.2593      1.00000
     10      -4.6577      1.00000
     11      -4.5702      1.00000
     12      -3.8022      1.00000
     13      -2.3728      1.00000
     14      -2.1390      1.00000
     15      -1.9991      1.00000
     16      -1.4974      1.00000
     17      -1.2879      1.00000
     18      -0.9263      1.00000
     19      -0.8248      1.00000
     20      -0.4006      1.00000
     21      -0.2265      1.00000
     22       0.1162      1.00000
     23       0.4923      1.00000
     24       0.7571      1.00000
     25       9.7103      0.00000
     26      10.7398      0.00000
     27      11.1902      0.00000
     28      11.4507      0.00000
     29      12.1754      0.00000
     30      12.3500      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0549      1.00000
      4     -17.5346      1.00000
      5     -17.4910      1.00000
      6     -17.4485      1.00000
      7      -7.6280      1.00000
      8      -6.5474      1.00000
      9      -5.2594      1.00000
     10      -4.6578      1.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
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     29      12.1755      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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     27      11.1902      0.00000
     28      11.4507      0.00000
     29      12.1755      0.00000
     30      12.3500      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     27      11.1902      0.00000
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     29      12.1755      0.00000
     30      12.3500      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
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     27      11.1902      0.00000
     28      11.4507      0.00000
     29      12.1754      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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     29      11.8914      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1184      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.7569      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.8044      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5163      1.00000
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     28      11.1673      0.00000
     29      11.7569      0.00000
     30      12.6830      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5160      1.00000
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     27      10.9909      0.00000
     28      11.1041      0.00000
     29      11.8044      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5163      1.00000
      2     -18.4589      1.00000
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     15      -1.8583      1.00000
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     25       7.9114      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5160      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3861      1.00000
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     10      -4.6936      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.8989      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3861      1.00000
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     28      11.4372      0.00000
     29      11.7519      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3842      1.00000
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     29      11.8989      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3861      1.00000
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     28      11.4372      0.00000
     29      11.7519      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3842      1.00000
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     28      11.2402      0.00000
     29      11.8989      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2068      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0917      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     28      11.5239      0.00000
     29      12.1631      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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     28      11.2295      0.00000
     29      11.8119      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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     28      11.2295      0.00000
     29      11.8119      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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     28      11.2295      0.00000
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     30      12.4646      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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     27      11.1742      0.00000
     28      11.2295      0.00000
     29      11.8119      0.00000
     30      12.4646      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
      2     -18.4658      1.00000
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     25       8.3451      0.00000
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     27      11.1742      0.00000
     28      11.2295      0.00000
     29      11.8119      0.00000
     30      12.4646      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2677      1.00000
      2     -18.5035      1.00000
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     25       9.0630      0.00000
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     27      11.3940      0.00000
     28      11.5371      0.00000
     29      11.8116      0.00000
     30      12.1969      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
      2     -18.5171      1.00000
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     25       9.0739      0.00000
     26      10.8636      0.00000
     27      11.2556      0.00000
     28      11.4512      0.00000
     29      11.8743      0.00000
     30      12.2135      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
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     24       0.7389      1.00000
     25       9.0630      0.00000
     26      10.8772      0.00000
     27      11.3940      0.00000
     28      11.5371      0.00000
     29      11.8117      0.00000
     30      12.1968      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
      2     -18.5169      1.00000
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     27      11.2556      0.00000
     28      11.4512      0.00000
     29      11.8742      0.00000
     30      12.2135      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
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     25       9.0630      0.00000
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     27      11.3940      0.00000
     28      11.5371      0.00000
     29      11.8117      0.00000
     30      12.1968      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
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     27      11.2556      0.00000
     28      11.4512      0.00000
     29      11.8743      0.00000
     30      12.2134      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
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     27      11.2556      0.00000
     28      11.4512      0.00000
     29      11.8743      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
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     27      11.3940      0.00000
     28      11.5371      0.00000
     29      11.8116      0.00000
     30      12.1968      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
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     28      11.4512      0.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
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     25       9.0630      0.00000
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     27      11.3939      0.00000
     28      11.5372      0.00000
     29      11.8117      0.00000
     30      12.1969      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2656      1.00000
      2     -18.5171      1.00000
      3     -17.9941      1.00000
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     10      -4.6571      1.00000
     11      -4.4201      1.00000
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     27      11.2556      0.00000
     28      11.4511      0.00000
     29      11.8743      0.00000
     30      12.2135      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.5034      1.00000
      3     -18.0152      1.00000
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     11      -4.4114      1.00000
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     25       9.0630      0.00000
     26      10.8772      0.00000
     27      11.3940      0.00000
     28      11.5371      0.00000
     29      11.8116      0.00000
     30      12.1968      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6080      1.00000
      3     -18.0817      1.00000
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     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
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     15      -1.9486      1.00000
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     25       9.8548      0.00000
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     27      11.3225      0.00000
     28      11.5160      0.00000
     29      12.0859      0.00000
     30      12.3463      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0664      1.00000
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      7      -7.5826      1.00000
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     10      -4.6535      1.00000
     11      -4.4322      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9174      1.00000
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     17      -1.2202      1.00000
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     20      -0.4200      1.00000
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     22       0.0629      1.00000
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     25       9.8503      0.00000
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     27      11.0615      0.00000
     28      11.5580      0.00000
     29      12.0856      0.00000
     30      12.2488      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6079      1.00000
      3     -18.0817      1.00000
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      8      -6.5269      1.00000
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     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
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     15      -1.9485      1.00000
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     17      -1.1692      1.00000
     18      -0.9578      1.00000
     19      -0.6678      1.00000
     20      -0.4384      1.00000
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     22       0.1443      1.00000
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     25       9.8548      0.00000
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     27      11.3225      0.00000
     28      11.5160      0.00000
     29      12.0859      0.00000
     30      12.3463      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6203      1.00000
      3     -18.0666      1.00000
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      7      -7.5825      1.00000
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      9      -5.3951      1.00000
     10      -4.6534      1.00000
     11      -4.4323      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
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     19      -0.7507      1.00000
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     22       0.0628      1.00000
     23       0.4561      1.00000
     24       0.6922      1.00000
     25       9.8503      0.00000
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     27      11.0616      0.00000
     28      11.5580      0.00000
     29      12.0857      0.00000
     30      12.2488      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6079      1.00000
      3     -18.0817      1.00000
      4     -17.5337      1.00000
      5     -17.4975      1.00000
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     11      -4.4228      1.00000
     12      -3.8869      1.00000
     13      -2.3897      1.00000
     14      -2.2029      1.00000
     15      -1.9486      1.00000
     16      -1.5621      1.00000
     17      -1.1692      1.00000
     18      -0.9579      1.00000
     19      -0.6678      1.00000
     20      -0.4385      1.00000
     21      -0.1891      1.00000
     22       0.1444      1.00000
     23       0.3756      1.00000
     24       0.7268      1.00000
     25       9.8548      0.00000
     26      10.7256      0.00000
     27      11.3225      0.00000
     28      11.5160      0.00000
     29      12.0860      0.00000
     30      12.3463      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0665      1.00000
      4     -17.5351      1.00000
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     10      -4.6534      1.00000
     11      -4.4323      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
     18      -0.9407      1.00000
     19      -0.7507      1.00000
     20      -0.4200      1.00000
     21      -0.1381      1.00000
     22       0.0628      1.00000
     23       0.4562      1.00000
     24       0.6921      1.00000
     25       9.8503      0.00000
     26      10.8394      0.00000
     27      11.0616      0.00000
     28      11.5579      0.00000
     29      12.0857      0.00000
     30      12.2488      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0934      1.00000
      2     -18.6203      1.00000
      3     -18.0665      1.00000
      4     -17.5351      1.00000
      5     -17.5009      1.00000
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      7      -7.5825      1.00000
      8      -6.5241      1.00000
      9      -5.3951      1.00000
     10      -4.6535      1.00000
     11      -4.4322      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
     18      -0.9406      1.00000
     19      -0.7507      1.00000
     20      -0.4200      1.00000
     21      -0.1382      1.00000
     22       0.0629      1.00000
     23       0.4561      1.00000
     24       0.6922      1.00000
     25       9.8503      0.00000
     26      10.8394      0.00000
     27      11.0616      0.00000
     28      11.5580      0.00000
     29      12.0857      0.00000
     30      12.2487      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6079      1.00000
      3     -18.0817      1.00000
      4     -17.5337      1.00000
      5     -17.4975      1.00000
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      7      -7.5834      1.00000
      8      -6.5269      1.00000
      9      -5.3957      1.00000
     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8869      1.00000
     13      -2.3897      1.00000
     14      -2.2029      1.00000
     15      -1.9485      1.00000
     16      -1.5621      1.00000
     17      -1.1692      1.00000
     18      -0.9579      1.00000
     19      -0.6678      1.00000
     20      -0.4384      1.00000
     21      -0.1891      1.00000
     22       0.1444      1.00000
     23       0.3756      1.00000
     24       0.7268      1.00000
     25       9.8548      0.00000
     26      10.7256      0.00000
     27      11.3225      0.00000
     28      11.5160      0.00000
     29      12.0859      0.00000
     30      12.3463      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0666      1.00000
      4     -17.5352      1.00000
      5     -17.5008      1.00000
      6     -17.4492      1.00000
      7      -7.5825      1.00000
      8      -6.5242      1.00000
      9      -5.3951      1.00000
     10      -4.6534      1.00000
     11      -4.4323      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
     18      -0.9407      1.00000
     19      -0.7507      1.00000
     20      -0.4201      1.00000
     21      -0.1382      1.00000
     22       0.0628      1.00000
     23       0.4562      1.00000
     24       0.6922      1.00000
     25       9.8503      0.00000
     26      10.8394      0.00000
     27      11.0616      0.00000
     28      11.5580      0.00000
     29      12.0856      0.00000
     30      12.2488      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6080      1.00000
      3     -18.0816      1.00000
      4     -17.5339      1.00000
      5     -17.4973      1.00000
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      7      -7.5835      1.00000
      8      -6.5268      1.00000
      9      -5.3958      1.00000
     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
     13      -2.3897      1.00000
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     15      -1.9486      1.00000
     16      -1.5621      1.00000
     17      -1.1692      1.00000
     18      -0.9579      1.00000
     19      -0.6677      1.00000
     20      -0.4385      1.00000
     21      -0.1890      1.00000
     22       0.1443      1.00000
     23       0.3757      1.00000
     24       0.7267      1.00000
     25       9.8547      0.00000
     26      10.7257      0.00000
     27      11.3226      0.00000
     28      11.5159      0.00000
     29      12.0860      0.00000
     30      12.3463      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0664      1.00000
      4     -17.5350      1.00000
      5     -17.5010      1.00000
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      7      -7.5826      1.00000
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      9      -5.3952      1.00000
     10      -4.6534      1.00000
     11      -4.4322      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
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     15      -1.9175      1.00000
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     17      -1.2202      1.00000
     18      -0.9408      1.00000
     19      -0.7507      1.00000
     20      -0.4200      1.00000
     21      -0.1382      1.00000
     22       0.0629      1.00000
     23       0.4561      1.00000
     24       0.6922      1.00000
     25       9.8503      0.00000
     26      10.8393      0.00000
     27      11.0616      0.00000
     28      11.5579      0.00000
     29      12.0857      0.00000
     30      12.2488      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6080      1.00000
      3     -18.0817      1.00000
      4     -17.5339      1.00000
      5     -17.4974      1.00000
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      7      -7.5834      1.00000
      8      -6.5269      1.00000
      9      -5.3957      1.00000
     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
     13      -2.3897      1.00000
     14      -2.2029      1.00000
     15      -1.9486      1.00000
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     17      -1.1692      1.00000
     18      -0.9578      1.00000
     19      -0.6678      1.00000
     20      -0.4384      1.00000
     21      -0.1891      1.00000
     22       0.1443      1.00000
     23       0.3757      1.00000
     24       0.7268      1.00000
     25       9.8548      0.00000
     26      10.7256      0.00000
     27      11.3225      0.00000
     28      11.5160      0.00000
     29      12.0859      0.00000
     30      12.3463      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.6059      1.00000
      3     -18.0801      1.00000
      4     -17.5331      1.00000
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      7      -7.5935      1.00000
      8      -6.4570      1.00000
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     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8978      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
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     16      -1.4536      1.00000
     17      -1.2436      1.00000
     18      -0.9608      1.00000
     19      -0.6370      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7636      0.00000
     26      10.9093      0.00000
     27      11.2382      0.00000
     28      11.6861      0.00000
     29      11.8582      0.00000
     30      12.2777      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6059      1.00000
      3     -18.0801      1.00000
      4     -17.5331      1.00000
      5     -17.4960      1.00000
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      7      -7.5935      1.00000
      8      -6.4570      1.00000
      9      -5.5037      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8978      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
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     16      -1.4536      1.00000
     17      -1.2435      1.00000
     18      -0.9608      1.00000
     19      -0.6370      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7636      0.00000
     26      10.9093      0.00000
     27      11.2382      0.00000
     28      11.6861      0.00000
     29      11.8583      0.00000
     30      12.2777      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6058      1.00000
      3     -18.0802      1.00000
      4     -17.5332      1.00000
      5     -17.4960      1.00000
      6     -17.4518      1.00000
      7      -7.5935      1.00000
      8      -6.4571      1.00000
      9      -5.5036      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8977      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0200      1.00000
     16      -1.4537      1.00000
     17      -1.2436      1.00000
     18      -0.9607      1.00000
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     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7636      0.00000
     26      10.9094      0.00000
     27      11.2381      0.00000
     28      11.6861      0.00000
     29      11.8582      0.00000
     30      12.2777      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6058      1.00000
      3     -18.0803      1.00000
      4     -17.5331      1.00000
      5     -17.4960      1.00000
      6     -17.4518      1.00000
      7      -7.5934      1.00000
      8      -6.4572      1.00000
      9      -5.5036      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8977      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
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     16      -1.4537      1.00000
     17      -1.2436      1.00000
     18      -0.9607      1.00000
     19      -0.6369      1.00000
     20      -0.4928      1.00000
     21      -0.1968      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7637      0.00000
     26      10.9093      0.00000
     27      11.2382      0.00000
     28      11.6862      0.00000
     29      11.8582      0.00000
     30      12.2777      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6058      1.00000
      3     -18.0803      1.00000
      4     -17.5331      1.00000
      5     -17.4961      1.00000
      6     -17.4519      1.00000
      7      -7.5935      1.00000
      8      -6.4571      1.00000
      9      -5.5036      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8977      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0200      1.00000
     16      -1.4537      1.00000
     17      -1.2435      1.00000
     18      -0.9608      1.00000
     19      -0.6369      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7636      0.00000
     26      10.9093      0.00000
     27      11.2382      0.00000
     28      11.6861      0.00000
     29      11.8583      0.00000
     30      12.2776      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.6059      1.00000
      3     -18.0802      1.00000
      4     -17.5332      1.00000
      5     -17.4960      1.00000
      6     -17.4518      1.00000
      7      -7.5935      1.00000
      8      -6.4571      1.00000
      9      -5.5037      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8977      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0200      1.00000
     16      -1.4537      1.00000
     17      -1.2436      1.00000
     18      -0.9608      1.00000
     19      -0.6369      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7636      0.00000
     26      10.9093      0.00000
     27      11.2382      0.00000
     28      11.6861      0.00000
     29      11.8582      0.00000
     30      12.2777      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4987      1.00000
      6     -17.4612      1.00000
      7      -7.5748      1.00000
      8      -6.2692      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8307      1.00000
     13      -2.3883      1.00000
     14      -2.1626      1.00000
     15      -2.0478      1.00000
     16      -1.3441      1.00000
     17      -1.2391      1.00000
     18      -1.0729      1.00000
     19      -0.6957      1.00000
     20      -0.4841      1.00000
     21      -0.2085      1.00000
     22       0.2317      1.00000
     23       0.3748      1.00000
     24       0.6993      1.00000
     25      10.3009      0.00000
     26      10.6822      0.00000
     27      11.1263      0.00000
     28      11.7664      0.00000
     29      12.0543      0.00000
     30      12.2839      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5373      1.00000
      5     -17.4988      1.00000
      6     -17.4612      1.00000
      7      -7.5749      1.00000
      8      -6.2693      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8306      1.00000
     13      -2.3883      1.00000
     14      -2.1626      1.00000
     15      -2.0477      1.00000
     16      -1.3441      1.00000
     17      -1.2391      1.00000
     18      -1.0729      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2086      1.00000
     22       0.2317      1.00000
     23       0.3747      1.00000
     24       0.6993      1.00000
     25      10.3008      0.00000
     26      10.6823      0.00000
     27      11.1263      0.00000
     28      11.7665      0.00000
     29      12.0542      0.00000
     30      12.2839      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6983      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4988      1.00000
      6     -17.4611      1.00000
      7      -7.5748      1.00000
      8      -6.2693      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8306      1.00000
     13      -2.3883      1.00000
     14      -2.1627      1.00000
     15      -2.0477      1.00000
     16      -1.3442      1.00000
     17      -1.2391      1.00000
     18      -1.0728      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2086      1.00000
     22       0.2317      1.00000
     23       0.3747      1.00000
     24       0.6993      1.00000
     25      10.3008      0.00000
     26      10.6823      0.00000
     27      11.1263      0.00000
     28      11.7664      0.00000
     29      12.0543      0.00000
     30      12.2838      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4988      1.00000
      6     -17.4611      1.00000
      7      -7.5748      1.00000
      8      -6.2693      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8307      1.00000
     13      -2.3883      1.00000
     14      -2.1626      1.00000
     15      -2.0477      1.00000
     16      -1.3442      1.00000
     17      -1.2391      1.00000
     18      -1.0728      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2086      1.00000
     22       0.2317      1.00000
     23       0.3748      1.00000
     24       0.6993      1.00000
     25      10.3009      0.00000
     26      10.6822      0.00000
     27      11.1263      0.00000
     28      11.7664      0.00000
     29      12.0544      0.00000
     30      12.2838      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5373      1.00000
      5     -17.4988      1.00000
      6     -17.4612      1.00000
      7      -7.5749      1.00000
      8      -6.2692      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8306      1.00000
     13      -2.3883      1.00000
     14      -2.1626      1.00000
     15      -2.0477      1.00000
     16      -1.3441      1.00000
     17      -1.2391      1.00000
     18      -1.0730      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2085      1.00000
     22       0.2317      1.00000
     23       0.3747      1.00000
     24       0.6993      1.00000
     25      10.3008      0.00000
     26      10.6822      0.00000
     27      11.1263      0.00000
     28      11.7664      0.00000
     29      12.0544      0.00000
     30      12.2839      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4987      1.00000
      6     -17.4612      1.00000
      7      -7.5749      1.00000
      8      -6.2692      1.00000
      9      -5.7179      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8307      1.00000
     13      -2.3883      1.00000
     14      -2.1625      1.00000
     15      -2.0478      1.00000
     16      -1.3441      1.00000
     17      -1.2391      1.00000
     18      -1.0729      1.00000
     19      -0.6957      1.00000
     20      -0.4841      1.00000
     21      -0.2085      1.00000
     22       0.2317      1.00000
     23       0.3748      1.00000
     24       0.6993      1.00000
     25      10.3008      0.00000
     26      10.6823      0.00000
     27      11.1263      0.00000
     28      11.7663      0.00000
     29      12.0544      0.00000
     30      12.2839      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4017      1.00000
      2     -18.8240      1.00000
      3     -17.5757      1.00000
      4     -17.4315      1.00000
      5     -17.4173      1.00000
      6     -17.4161      1.00000
      7      -8.3714      1.00000
      8      -6.0987      1.00000
      9      -5.0714      1.00000
     10      -4.7908      1.00000
     11      -4.7736      1.00000
     12      -3.9567      1.00000
     13      -2.2118      1.00000
     14      -1.9506      1.00000
     15      -1.8224      1.00000
     16      -1.3913      1.00000
     17      -1.0771      1.00000
     18      -0.9751      1.00000
     19      -0.7958      1.00000
     20      -0.6736      1.00000
     21      -0.4005      1.00000
     22       0.2877      1.00000
     23       0.6458      1.00000
     24       0.6735      1.00000
     25       8.4338      0.00000
     26      10.3867      0.00000
     27      10.6742      0.00000
     28      10.8862      0.00000
     29      12.0779      0.00000
     30      12.1696      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.8038      1.00000
      3     -17.6177      1.00000
      4     -17.4683      1.00000
      5     -17.4271      1.00000
      6     -17.4206      1.00000
      7      -8.2690      1.00000
      8      -6.1417      1.00000
      9      -5.1803      1.00000
     10      -4.7557      1.00000
     11      -4.6525      1.00000
     12      -3.9799      1.00000
     13      -2.2856      1.00000
     14      -1.9348      1.00000
     15      -1.8299      1.00000
     16      -1.4779      1.00000
     17      -1.1823      1.00000
     18      -0.8870      1.00000
     19      -0.6966      1.00000
     20      -0.6248      1.00000
     21      -0.3442      1.00000
     22       0.2285      1.00000
     23       0.5470      1.00000
     24       0.7181      1.00000
     25       8.6159      0.00000
     26      10.4859      0.00000
     27      10.7240      0.00000
     28      11.0135      0.00000
     29      12.0071      0.00000
     30      12.1592      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3603      1.00000
      2     -18.8053      1.00000
      3     -17.6123      1.00000
      4     -17.4577      1.00000
      5     -17.4430      1.00000
      6     -17.4198      1.00000
      7      -8.2687      1.00000
      8      -6.1407      1.00000
      9      -5.1802      1.00000
     10      -4.7586      1.00000
     11      -4.6450      1.00000
     12      -3.9910      1.00000
     13      -2.2918      1.00000
     14      -1.9307      1.00000
     15      -1.8469      1.00000
     16      -1.4449      1.00000
     17      -1.1523      1.00000
     18      -0.8908      1.00000
     19      -0.7572      1.00000
     20      -0.6000      1.00000
     21      -0.3469      1.00000
     22       0.2336      1.00000
     23       0.5897      1.00000
     24       0.6734      1.00000
     25       8.6250      0.00000
     26      10.4522      0.00000
     27      10.7503      0.00000
     28      10.9610      0.00000
     29      12.0559      0.00000
     30      12.1559      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.8038      1.00000
      3     -17.6177      1.00000
      4     -17.4682      1.00000
      5     -17.4271      1.00000
      6     -17.4206      1.00000
      7      -8.2690      1.00000
      8      -6.1417      1.00000
      9      -5.1803      1.00000
     10      -4.7557      1.00000
     11      -4.6525      1.00000
     12      -3.9799      1.00000
     13      -2.2856      1.00000
     14      -1.9348      1.00000
     15      -1.8299      1.00000
     16      -1.4779      1.00000
     17      -1.1823      1.00000
     18      -0.8870      1.00000
     19      -0.6966      1.00000
     20      -0.6248      1.00000
     21      -0.3443      1.00000
     22       0.2285      1.00000
     23       0.5471      1.00000
     24       0.7181      1.00000
     25       8.6159      0.00000
     26      10.4859      0.00000
     27      10.7239      0.00000
     28      11.0136      0.00000
     29      12.0071      0.00000
     30      12.1592      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3604      1.00000
      2     -18.8052      1.00000
      3     -17.6126      1.00000
      4     -17.4576      1.00000
      5     -17.4430      1.00000
      6     -17.4197      1.00000
      7      -8.2687      1.00000
      8      -6.1408      1.00000
      9      -5.1800      1.00000
     10      -4.7585      1.00000
     11      -4.6451      1.00000
     12      -3.9910      1.00000
     13      -2.2917      1.00000
     14      -1.9307      1.00000
     15      -1.8470      1.00000
     16      -1.4448      1.00000
     17      -1.1523      1.00000
     18      -0.8909      1.00000
     19      -0.7573      1.00000
     20      -0.6000      1.00000
     21      -0.3469      1.00000
     22       0.2336      1.00000
     23       0.5897      1.00000
     24       0.6735      1.00000
     25       8.6250      0.00000
     26      10.4522      0.00000
     27      10.7503      0.00000
     28      10.9611      0.00000
     29      12.0558      0.00000
     30      12.1559      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.8037      1.00000
      3     -17.6179      1.00000
      4     -17.4681      1.00000
      5     -17.4271      1.00000
      6     -17.4206      1.00000
      7      -8.2690      1.00000
      8      -6.1418      1.00000
      9      -5.1802      1.00000
     10      -4.7556      1.00000
     11      -4.6526      1.00000
     12      -3.9799      1.00000
     13      -2.2856      1.00000
     14      -1.9348      1.00000
     15      -1.8299      1.00000
     16      -1.4778      1.00000
     17      -1.1823      1.00000
     18      -0.8871      1.00000
     19      -0.6966      1.00000
     20      -0.6248      1.00000
     21      -0.3442      1.00000
     22       0.2285      1.00000
     23       0.5470      1.00000
     24       0.7181      1.00000
     25       8.6159      0.00000
     26      10.4859      0.00000
     27      10.7239      0.00000
     28      11.0136      0.00000
     29      12.0071      0.00000
     30      12.1592      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3604      1.00000
      2     -18.8052      1.00000
      3     -17.6125      1.00000
      4     -17.4576      1.00000
      5     -17.4430      1.00000
      6     -17.4198      1.00000
      7      -8.2687      1.00000
      8      -6.1407      1.00000
      9      -5.1801      1.00000
     10      -4.7585      1.00000
     11      -4.6451      1.00000
     12      -3.9910      1.00000
     13      -2.2917      1.00000
     14      -1.9307      1.00000
     15      -1.8470      1.00000
     16      -1.4449      1.00000
     17      -1.1523      1.00000
     18      -0.8909      1.00000
     19      -0.7573      1.00000
     20      -0.6000      1.00000
     21      -0.3469      1.00000
     22       0.2336      1.00000
     23       0.5897      1.00000
     24       0.6735      1.00000
     25       8.6250      0.00000
     26      10.4522      0.00000
     27      10.7503      0.00000
     28      10.9610      0.00000
     29      12.0559      0.00000
     30      12.1559      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7439      1.00000
      3     -17.7846      1.00000
      4     -17.5087      1.00000
      5     -17.4564      1.00000
      6     -17.4287      1.00000
      7      -7.9977      1.00000
      8      -6.2596      1.00000
      9      -5.3504      1.00000
     10      -4.6958      1.00000
     11      -4.4402      1.00000
     12      -4.0294      1.00000
     13      -2.4056      1.00000
     14      -2.0080      1.00000
     15      -1.8394      1.00000
     16      -1.6070      1.00000
     17      -1.2472      1.00000
     18      -0.7507      1.00000
     19      -0.5937      1.00000
     20      -0.4868      1.00000
     21      -0.2123      1.00000
     22       0.0299      1.00000
     23       0.4280      1.00000
     24       0.7274      1.00000
     25       9.1068      0.00000
     26      10.7979      0.00000
     27      10.8383      0.00000
     28      11.4079      0.00000
     29      11.8471      0.00000
     30      12.0982      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7546      1.00000
      3     -17.7593      1.00000
      4     -17.5022      1.00000
      5     -17.4801      1.00000
      6     -17.4302      1.00000
      7      -7.9960      1.00000
      8      -6.2531      1.00000
      9      -5.3552      1.00000
     10      -4.6737      1.00000
     11      -4.4321      1.00000
     12      -4.0888      1.00000
     13      -2.4286      1.00000
     14      -2.0262      1.00000
     15      -1.8343      1.00000
     16      -1.4979      1.00000
     17      -1.1841      1.00000
     18      -0.8047      1.00000
     19      -0.6842      1.00000
     20      -0.4827      1.00000
     21      -0.2331      1.00000
     22       0.1053      1.00000
     23       0.5356      1.00000
     24       0.5944      1.00000
     25       9.1553      0.00000
     26      10.5800      0.00000
     27      10.9321      0.00000
     28      11.1779      0.00000
     29      12.0499      0.00000
     30      12.1474      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7438      1.00000
      3     -17.7846      1.00000
      4     -17.5087      1.00000
      5     -17.4563      1.00000
      6     -17.4287      1.00000
      7      -7.9977      1.00000
      8      -6.2596      1.00000
      9      -5.3504      1.00000
     10      -4.6958      1.00000
     11      -4.4403      1.00000
     12      -4.0294      1.00000
     13      -2.4056      1.00000
     14      -2.0080      1.00000
     15      -1.8394      1.00000
     16      -1.6069      1.00000
     17      -1.2472      1.00000
     18      -0.7507      1.00000
     19      -0.5937      1.00000
     20      -0.4868      1.00000
     21      -0.2123      1.00000
     22       0.0299      1.00000
     23       0.4280      1.00000
     24       0.7273      1.00000
     25       9.1068      0.00000
     26      10.7979      0.00000
     27      10.8383      0.00000
     28      11.4079      0.00000
     29      11.8471      0.00000
     30      12.0983      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7544      1.00000
      3     -17.7596      1.00000
      4     -17.5020      1.00000
      5     -17.4801      1.00000
      6     -17.4302      1.00000
      7      -7.9959      1.00000
      8      -6.2533      1.00000
      9      -5.3550      1.00000
     10      -4.6736      1.00000
     11      -4.4322      1.00000
     12      -4.0888      1.00000
     13      -2.4286      1.00000
     14      -2.0263      1.00000
     15      -1.8343      1.00000
     16      -1.4979      1.00000
     17      -1.1840      1.00000
     18      -0.8046      1.00000
     19      -0.6843      1.00000
     20      -0.4827      1.00000
     21      -0.2331      1.00000
     22       0.1053      1.00000
     23       0.5356      1.00000
     24       0.5944      1.00000
     25       9.1554      0.00000
     26      10.5800      0.00000
     27      10.9321      0.00000
     28      11.1780      0.00000
     29      12.0499      0.00000
     30      12.1474      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7437      1.00000
      3     -17.7848      1.00000
      4     -17.5085      1.00000
      5     -17.4564      1.00000
      6     -17.4287      1.00000
      7      -7.9977      1.00000
      8      -6.2597      1.00000
      9      -5.3503      1.00000
     10      -4.6958      1.00000
     11      -4.4404      1.00000
     12      -4.0293      1.00000
     13      -2.4055      1.00000
     14      -2.0080      1.00000
     15      -1.8394      1.00000
     16      -1.6069      1.00000
     17      -1.2472      1.00000
     18      -0.7507      1.00000
     19      -0.5936      1.00000
     20      -0.4868      1.00000
     21      -0.2123      1.00000
     22       0.0299      1.00000
     23       0.4280      1.00000
     24       0.7274      1.00000
     25       9.1068      0.00000
     26      10.7979      0.00000
     27      10.8383      0.00000
     28      11.4079      0.00000
     29      11.8471      0.00000
     30      12.0983      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7545      1.00000
      3     -17.7595      1.00000
      4     -17.5021      1.00000
      5     -17.4801      1.00000
      6     -17.4303      1.00000
      7      -7.9959      1.00000
      8      -6.2532      1.00000
      9      -5.3551      1.00000
     10      -4.6737      1.00000
     11      -4.4322      1.00000
     12      -4.0888      1.00000
     13      -2.4286      1.00000
     14      -2.0263      1.00000
     15      -1.8343      1.00000
     16      -1.4979      1.00000
     17      -1.1840      1.00000
     18      -0.8046      1.00000
     19      -0.6843      1.00000
     20      -0.4827      1.00000
     21      -0.2331      1.00000
     22       0.1053      1.00000
     23       0.5356      1.00000
     24       0.5944      1.00000
     25       9.1553      0.00000
     26      10.5800      0.00000
     27      10.9321      0.00000
     28      11.1780      0.00000
     29      12.0500      0.00000
     30      12.1473      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6536      1.00000
      3     -18.0139      1.00000
      4     -17.5322      1.00000
      5     -17.4879      1.00000
      6     -17.4381      1.00000
      7      -7.6643      1.00000
      8      -6.4249      1.00000
      9      -5.4822      1.00000
     10      -4.6504      1.00000
     11      -4.2717      1.00000
     12      -4.0825      1.00000
     13      -2.4549      1.00000
     14      -2.2685      1.00000
     15      -1.7083      1.00000
     16      -1.6575      1.00000
     17      -1.2024      1.00000
     18      -0.7297      1.00000
     19      -0.5738      1.00000
     20      -0.3125      1.00000
     21      -0.2365      1.00000
     22      -0.0172      1.00000
     23       0.3037      1.00000
     24       0.7023      1.00000
     25       9.7913      0.00000
     26      10.9253      0.00000
     27      11.1771      0.00000
     28      11.6284      0.00000
     29      11.8092      0.00000
     30      12.2136      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1154      1.00000
      2     -18.6775      1.00000
      3     -17.9814      1.00000
      4     -17.5345      1.00000
      5     -17.5001      1.00000
      6     -17.4405      1.00000
      7      -7.6622      1.00000
      8      -6.4151      1.00000
      9      -5.4910      1.00000
     10      -4.6135      1.00000
     11      -4.2598      1.00000
     12      -4.1670      1.00000
     13      -2.4875      1.00000
     14      -2.2476      1.00000
     15      -1.7444      1.00000
     16      -1.5021      1.00000
     17      -1.1433      1.00000
     18      -0.8545      1.00000
     19      -0.6396      1.00000
     20      -0.3722      1.00000
     21      -0.1580      1.00000
     22       0.0502      1.00000
     23       0.3703      1.00000
     24       0.6060      1.00000
     25       9.8668      0.00000
     26      10.7393      0.00000
     27      11.1281      0.00000
     28      11.3890      0.00000
     29      12.0052      0.00000
     30      12.1925      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1235      1.00000
      2     -18.6536      1.00000
      3     -18.0139      1.00000
      4     -17.5322      1.00000
      5     -17.4879      1.00000
      6     -17.4382      1.00000
      7      -7.6643      1.00000
      8      -6.4249      1.00000
      9      -5.4822      1.00000
     10      -4.6504      1.00000
     11      -4.2718      1.00000
     12      -4.0824      1.00000
     13      -2.4549      1.00000
     14      -2.2685      1.00000
     15      -1.7082      1.00000
     16      -1.6575      1.00000
     17      -1.2025      1.00000
     18      -0.7296      1.00000
     19      -0.5738      1.00000
     20      -0.3125      1.00000
     21      -0.2365      1.00000
     22      -0.0172      1.00000
     23       0.3037      1.00000
     24       0.7023      1.00000
     25       9.7913      0.00000
     26      10.9252      0.00000
     27      11.1771      0.00000
     28      11.6284      0.00000
     29      11.8094      0.00000
     30      12.2137      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1154      1.00000
      2     -18.6774      1.00000
      3     -17.9816      1.00000
      4     -17.5345      1.00000
      5     -17.5001      1.00000
      6     -17.4405      1.00000
      7      -7.6621      1.00000
      8      -6.4153      1.00000
      9      -5.4909      1.00000
     10      -4.6134      1.00000
     11      -4.2601      1.00000
     12      -4.1669      1.00000
     13      -2.4875      1.00000
     14      -2.2477      1.00000
     15      -1.7444      1.00000
     16      -1.5021      1.00000
     17      -1.1432      1.00000
     18      -0.8544      1.00000
     19      -0.6397      1.00000
     20      -0.3722      1.00000
     21      -0.1581      1.00000
     22       0.0502      1.00000
     23       0.3703      1.00000
     24       0.6060      1.00000
     25       9.8668      0.00000
     26      10.7393      0.00000
     27      11.1281      0.00000
     28      11.3892      0.00000
     29      12.0052      0.00000
     30      12.1925      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1236      1.00000
      2     -18.6534      1.00000
      3     -18.0140      1.00000
      4     -17.5321      1.00000
      5     -17.4880      1.00000
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     10      -4.6504      1.00000
     11      -4.2719      1.00000
     12      -4.0823      1.00000
     13      -2.4549      1.00000
     14      -2.2686      1.00000
     15      -1.7081      1.00000
     16      -1.6575      1.00000
     17      -1.2025      1.00000
     18      -0.7297      1.00000
     19      -0.5737      1.00000
     20      -0.3125      1.00000
     21      -0.2366      1.00000
     22      -0.0172      1.00000
     23       0.3037      1.00000
     24       0.7023      1.00000
     25       9.7913      0.00000
     26      10.9252      0.00000
     27      11.1771      0.00000
     28      11.6283      0.00000
     29      11.8093      0.00000
     30      12.2137      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -18.6774      1.00000
      3     -17.9816      1.00000
      4     -17.5345      1.00000
      5     -17.5001      1.00000
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      8      -6.4152      1.00000
      9      -5.4909      1.00000
     10      -4.6135      1.00000
     11      -4.2600      1.00000
     12      -4.1669      1.00000
     13      -2.4875      1.00000
     14      -2.2477      1.00000
     15      -1.7444      1.00000
     16      -1.5021      1.00000
     17      -1.1432      1.00000
     18      -0.8544      1.00000
     19      -0.6397      1.00000
     20      -0.3722      1.00000
     21      -0.1580      1.00000
     22       0.0503      1.00000
     23       0.3703      1.00000
     24       0.6059      1.00000
     25       9.8668      0.00000
     26      10.7393      0.00000
     27      11.1281      0.00000
     28      11.3891      0.00000
     29      12.0052      0.00000
     30      12.1924      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6040      1.00000
      3     -18.1265      1.00000
      4     -17.5461      1.00000
      5     -17.5020      1.00000
      6     -17.4436      1.00000
      7      -7.4852      1.00000
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      9      -5.5355      1.00000
     10      -4.6141      1.00000
     11      -4.2445      1.00000
     12      -4.1094      1.00000
     13      -2.4378      1.00000
     14      -2.3954      1.00000
     15      -1.7397      1.00000
     16      -1.4987      1.00000
     17      -1.1420      1.00000
     18      -0.8819      1.00000
     19      -0.5642      1.00000
     20      -0.3584      1.00000
     21      -0.1852      1.00000
     22       0.1497      1.00000
     23       0.1847      1.00000
     24       0.6552      1.00000
     25      10.3650      0.00000
     26      10.7488      0.00000
     27      11.1714      0.00000
     28      11.5277      0.00000
     29      12.1011      0.00000
     30      12.1818      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6039      1.00000
      3     -18.1264      1.00000
      4     -17.5460      1.00000
      5     -17.5021      1.00000
      6     -17.4437      1.00000
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      8      -6.5252      1.00000
      9      -5.5355      1.00000
     10      -4.6141      1.00000
     11      -4.2446      1.00000
     12      -4.1093      1.00000
     13      -2.4379      1.00000
     14      -2.3953      1.00000
     15      -1.7396      1.00000
     16      -1.4987      1.00000
     17      -1.1421      1.00000
     18      -0.8820      1.00000
     19      -0.5642      1.00000
     20      -0.3584      1.00000
     21      -0.1851      1.00000
     22       0.1497      1.00000
     23       0.1846      1.00000
     24       0.6552      1.00000
     25      10.3649      0.00000
     26      10.7488      0.00000
     27      11.1714      0.00000
     28      11.5275      0.00000
     29      12.1011      0.00000
     30      12.1819      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6039      1.00000
      3     -18.1264      1.00000
      4     -17.5460      1.00000
      5     -17.5021      1.00000
      6     -17.4437      1.00000
      7      -7.4852      1.00000
      8      -6.5252      1.00000
      9      -5.5355      1.00000
     10      -4.6141      1.00000
     11      -4.2446      1.00000
     12      -4.1093      1.00000
     13      -2.4378      1.00000
     14      -2.3954      1.00000
     15      -1.7397      1.00000
     16      -1.4987      1.00000
     17      -1.1420      1.00000
     18      -0.8819      1.00000
     19      -0.5642      1.00000
     20      -0.3584      1.00000
     21      -0.1852      1.00000
     22       0.1497      1.00000
     23       0.1846      1.00000
     24       0.6552      1.00000
     25      10.3649      0.00000
     26      10.7489      0.00000
     27      11.1714      0.00000
     28      11.5276      0.00000
     29      12.1012      0.00000
     30      12.1819      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7673      1.00000
      3     -17.7181      1.00000
      4     -17.4979      1.00000
      5     -17.4537      1.00000
      6     -17.4312      1.00000
      7      -8.0807      1.00000
      8      -6.2165      1.00000
      9      -5.3173      1.00000
     10      -4.6932      1.00000
     11      -4.5008      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9683      0.00000
     26      10.6128      0.00000
     27      10.8357      0.00000
     28      11.2118      0.00000
     29      11.9729      0.00000
     30      12.1300      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7673      1.00000
      3     -17.7180      1.00000
      4     -17.4978      1.00000
      5     -17.4537      1.00000
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      7      -8.0807      1.00000
      8      -6.2165      1.00000
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     10      -4.6932      1.00000
     11      -4.5008      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9683      0.00000
     26      10.6127      0.00000
     27      10.8356      0.00000
     28      11.2118      0.00000
     29      11.9728      0.00000
     30      12.1301      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7672      1.00000
      3     -17.7182      1.00000
      4     -17.4978      1.00000
      5     -17.4537      1.00000
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     10      -4.6931      1.00000
     11      -4.5009      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8025      1.00000
     19      -0.6565      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4983      1.00000
     24       0.6788      1.00000
     25       8.9683      0.00000
     26      10.6127      0.00000
     27      10.8357      0.00000
     28      11.2118      0.00000
     29      11.9728      0.00000
     30      12.1301      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7672      1.00000
      3     -17.7184      1.00000
      4     -17.4976      1.00000
      5     -17.4538      1.00000
      6     -17.4311      1.00000
      7      -8.0807      1.00000
      8      -6.2167      1.00000
      9      -5.3171      1.00000
     10      -4.6931      1.00000
     11      -4.5010      1.00000
     12      -4.0357      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9684      0.00000
     26      10.6127      0.00000
     27      10.8356      0.00000
     28      11.2118      0.00000
     29      11.9728      0.00000
     30      12.1301      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7672      1.00000
      3     -17.7183      1.00000
      4     -17.4976      1.00000
      5     -17.4538      1.00000
      6     -17.4312      1.00000
      7      -8.0807      1.00000
      8      -6.2167      1.00000
      9      -5.3171      1.00000
     10      -4.6932      1.00000
     11      -4.5010      1.00000
     12      -4.0357      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9683      0.00000
     26      10.6127      0.00000
     27      10.8356      0.00000
     28      11.2118      0.00000
     29      11.9728      0.00000
     30      12.1301      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7673      1.00000
      3     -17.7182      1.00000
      4     -17.4978      1.00000
      5     -17.4537      1.00000
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      7      -8.0807      1.00000
      8      -6.2166      1.00000
      9      -5.3172      1.00000
     10      -4.6932      1.00000
     11      -4.5009      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8025      1.00000
     19      -0.6565      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1179      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9683      0.00000
     26      10.6127      0.00000
     27      10.8357      0.00000
     28      11.2118      0.00000
     29      11.9729      0.00000
     30      12.1300      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6928      1.00000
      3     -17.9263      1.00000
      4     -17.5223      1.00000
      5     -17.4799      1.00000
      6     -17.4447      1.00000
      7      -7.7703      1.00000
      8      -6.3468      1.00000
      9      -5.4860      1.00000
     10      -4.6361      1.00000
     11      -4.3264      1.00000
     12      -4.0806      1.00000
     13      -2.4554      1.00000
     14      -2.1534      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5508      0.00000
     26      10.8607      0.00000
     27      11.0754      0.00000
     28      11.6421      0.00000
     29      11.8122      0.00000
     30      12.0706      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1578      1.00000
      2     -18.7040      1.00000
      3     -17.9083      1.00000
      4     -17.5221      1.00000
      5     -17.4907      1.00000
      6     -17.4450      1.00000
      7      -7.7691      1.00000
      8      -6.3411      1.00000
      9      -5.4906      1.00000
     10      -4.6169      1.00000
     11      -4.3194      1.00000
     12      -4.1276      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5362      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3892      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4401      1.00000
     24       0.5873      1.00000
     25       9.5890      0.00000
     26      10.7481      0.00000
     27      11.0524      0.00000
     28      11.4577      0.00000
     29      11.9809      0.00000
     30      12.1113      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6927      1.00000
      3     -17.9264      1.00000
      4     -17.5222      1.00000
      5     -17.4799      1.00000
      6     -17.4447      1.00000
      7      -7.7703      1.00000
      8      -6.3469      1.00000
      9      -5.4859      1.00000
     10      -4.6361      1.00000
     11      -4.3265      1.00000
     12      -4.0805      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5508      0.00000
     26      10.8607      0.00000
     27      11.0754      0.00000
     28      11.6422      0.00000
     29      11.8121      0.00000
     30      12.0707      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.7038      1.00000
      3     -17.9086      1.00000
      4     -17.5220      1.00000
      5     -17.4907      1.00000
      6     -17.4450      1.00000
      7      -7.7690      1.00000
      8      -6.3414      1.00000
      9      -5.4905      1.00000
     10      -4.6169      1.00000
     11      -4.3196      1.00000
     12      -4.1275      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5890      0.00000
     26      10.7481      0.00000
     27      11.0524      0.00000
     28      11.4578      0.00000
     29      11.9808      0.00000
     30      12.1113      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.6926      1.00000
      3     -17.9264      1.00000
      4     -17.5221      1.00000
      5     -17.4800      1.00000
      6     -17.4448      1.00000
      7      -7.7703      1.00000
      8      -6.3470      1.00000
      9      -5.4858      1.00000
     10      -4.6361      1.00000
     11      -4.3266      1.00000
     12      -4.0805      1.00000
     13      -2.4553      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5844      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5508      0.00000
     26      10.8605      0.00000
     27      11.0754      0.00000
     28      11.6422      0.00000
     29      11.8122      0.00000
     30      12.0707      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1578      1.00000
      2     -18.7039      1.00000
      3     -17.9084      1.00000
      4     -17.5221      1.00000
      5     -17.4906      1.00000
      6     -17.4451      1.00000
      7      -7.7691      1.00000
      8      -6.3412      1.00000
      9      -5.4906      1.00000
     10      -4.6169      1.00000
     11      -4.3195      1.00000
     12      -4.1276      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6008      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0089      1.00000
     23       0.4402      1.00000
     24       0.5872      1.00000
     25       9.5890      0.00000
     26      10.7481      0.00000
     27      11.0524      0.00000
     28      11.4578      0.00000
     29      11.9809      0.00000
     30      12.1113      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.7038      1.00000
      3     -17.9085      1.00000
      4     -17.5220      1.00000
      5     -17.4908      1.00000
      6     -17.4450      1.00000
      7      -7.7691      1.00000
      8      -6.3413      1.00000
      9      -5.4905      1.00000
     10      -4.6169      1.00000
     11      -4.3195      1.00000
     12      -4.1275      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5890      0.00000
     26      10.7481      0.00000
     27      11.0524      0.00000
     28      11.4578      0.00000
     29      11.9809      0.00000
     30      12.1113      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.6926      1.00000
      3     -17.9265      1.00000
      4     -17.5221      1.00000
      5     -17.4800      1.00000
      6     -17.4447      1.00000
      7      -7.7703      1.00000
      8      -6.3470      1.00000
      9      -5.4858      1.00000
     10      -4.6361      1.00000
     11      -4.3266      1.00000
     12      -4.0804      1.00000
     13      -2.4553      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5844      1.00000
     20      -0.3619      1.00000
     21      -0.1191      1.00000
     22      -0.0890      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5508      0.00000
     26      10.8607      0.00000
     27      11.0753      0.00000
     28      11.6422      0.00000
     29      11.8121      0.00000
     30      12.0707      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.7039      1.00000
      3     -17.9085      1.00000
      4     -17.5221      1.00000
      5     -17.4907      1.00000
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      7      -7.7690      1.00000
      8      -6.3413      1.00000
      9      -5.4905      1.00000
     10      -4.6169      1.00000
     11      -4.3196      1.00000
     12      -4.1275      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6008      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0089      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5890      0.00000
     26      10.7481      0.00000
     27      11.0524      0.00000
     28      11.4578      0.00000
     29      11.9808      0.00000
     30      12.1113      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6927      1.00000
      3     -17.9263      1.00000
      4     -17.5223      1.00000
      5     -17.4799      1.00000
      6     -17.4448      1.00000
      7      -7.7704      1.00000
      8      -6.3468      1.00000
      9      -5.4860      1.00000
     10      -4.6361      1.00000
     11      -4.3264      1.00000
     12      -4.0806      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0890      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5508      0.00000
     26      10.8606      0.00000
     27      11.0754      0.00000
     28      11.6421      0.00000
     29      11.8122      0.00000
     30      12.0707      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1578      1.00000
      2     -18.7040      1.00000
      3     -17.9083      1.00000
      4     -17.5222      1.00000
      5     -17.4907      1.00000
      6     -17.4450      1.00000
      7      -7.7691      1.00000
      8      -6.3411      1.00000
      9      -5.4907      1.00000
     10      -4.6169      1.00000
     11      -4.3194      1.00000
     12      -4.1276      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5362      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3892      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5890      0.00000
     26      10.7481      0.00000
     27      11.0524      0.00000
     28      11.4577      0.00000
     29      11.9809      0.00000
     30      12.1113      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6927      1.00000
      3     -17.9263      1.00000
      4     -17.5223      1.00000
      5     -17.4799      1.00000
      6     -17.4447      1.00000
      7      -7.7703      1.00000
      8      -6.3469      1.00000
      9      -5.4859      1.00000
     10      -4.6361      1.00000
     11      -4.3264      1.00000
     12      -4.0806      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5508      0.00000
     26      10.8607      0.00000
     27      11.0754      0.00000
     28      11.6422      0.00000
     29      11.8122      0.00000
     30      12.0706      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6069      1.00000
      3     -18.1204      1.00000
      4     -17.5388      1.00000
      5     -17.5028      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4878      1.00000
      9      -5.6015      1.00000
     10      -4.6021      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3030      1.00000
     15      -1.8073      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1920      1.00000
     22       0.0842      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2201      0.00000
     26      10.8914      0.00000
     27      11.2908      0.00000
     28      11.5685      0.00000
     29      11.8597      0.00000
     30      12.1745      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6217      1.00000
      3     -18.1036      1.00000
      4     -17.5412      1.00000
      5     -17.5063      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4828      1.00000
      9      -5.6058      1.00000
     10      -4.5874      1.00000
     11      -4.2497      1.00000
     12      -4.1270      1.00000
     13      -2.4836      1.00000
     14      -2.2923      1.00000
     15      -1.7956      1.00000
     16      -1.4467      1.00000
     17      -1.1278      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3763      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2856      1.00000
     24       0.5838      1.00000
     25      10.2558      0.00000
     26      10.8826      0.00000
     27      11.1444      0.00000
     28      11.5140      0.00000
     29      11.9933      0.00000
     30      12.2025      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6068      1.00000
      3     -18.1204      1.00000
      4     -17.5387      1.00000
      5     -17.5029      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4878      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1921      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6265      1.00000
     25      10.2200      0.00000
     26      10.8914      0.00000
     27      11.2907      0.00000
     28      11.5684      0.00000
     29      11.8598      0.00000
     30      12.1745      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1038      1.00000
      4     -17.5412      1.00000
      5     -17.5062      1.00000
      6     -17.4542      1.00000
      7      -7.4843      1.00000
      8      -6.4830      1.00000
      9      -5.6057      1.00000
     10      -4.5873      1.00000
     11      -4.2498      1.00000
     12      -4.1269      1.00000
     13      -2.4835      1.00000
     14      -2.2923      1.00000
     15      -1.7956      1.00000
     16      -1.4468      1.00000
     17      -1.1277      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1273      1.00000
     22       0.0717      1.00000
     23       0.2857      1.00000
     24       0.5838      1.00000
     25      10.2558      0.00000
     26      10.8826      0.00000
     27      11.1445      0.00000
     28      11.5140      0.00000
     29      11.9933      0.00000
     30      12.2024      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.6067      1.00000
      3     -18.1204      1.00000
      4     -17.5387      1.00000
      5     -17.5029      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4879      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2511      1.00000
     12      -4.0961      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1733      1.00000
     18      -0.8767      1.00000
     19      -0.5155      1.00000
     20      -0.3318      1.00000
     21      -0.1920      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2201      0.00000
     26      10.8913      0.00000
     27      11.2907      0.00000
     28      11.5684      0.00000
     29      11.8598      0.00000
     30      12.1746      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1037      1.00000
      4     -17.5412      1.00000
      5     -17.5061      1.00000
      6     -17.4543      1.00000
      7      -7.4844      1.00000
      8      -6.4829      1.00000
      9      -5.6057      1.00000
     10      -4.5874      1.00000
     11      -4.2498      1.00000
     12      -4.1270      1.00000
     13      -2.4835      1.00000
     14      -2.2923      1.00000
     15      -1.7957      1.00000
     16      -1.4467      1.00000
     17      -1.1277      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2857      1.00000
     24       0.5837      1.00000
     25      10.2558      0.00000
     26      10.8826      0.00000
     27      11.1445      0.00000
     28      11.5140      0.00000
     29      11.9933      0.00000
     30      12.2024      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1037      1.00000
      4     -17.5412      1.00000
      5     -17.5063      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4829      1.00000
      9      -5.6057      1.00000
     10      -4.5874      1.00000
     11      -4.2498      1.00000
     12      -4.1269      1.00000
     13      -2.4835      1.00000
     14      -2.2923      1.00000
     15      -1.7956      1.00000
     16      -1.4468      1.00000
     17      -1.1277      1.00000
     18      -0.9590      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1273      1.00000
     22       0.0718      1.00000
     23       0.2856      1.00000
     24       0.5838      1.00000
     25      10.2558      0.00000
     26      10.8826      0.00000
     27      11.1444      0.00000
     28      11.5140      0.00000
     29      11.9933      0.00000
     30      12.2024      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.6067      1.00000
      3     -18.1205      1.00000
      4     -17.5387      1.00000
      5     -17.5029      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4879      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2511      1.00000
     12      -4.0961      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1733      1.00000
     18      -0.8767      1.00000
     19      -0.5155      1.00000
     20      -0.3317      1.00000
     21      -0.1921      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2201      0.00000
     26      10.8914      0.00000
     27      11.2907      0.00000
     28      11.5683      0.00000
     29      11.8598      0.00000
     30      12.1746      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1037      1.00000
      4     -17.5413      1.00000
      5     -17.5061      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4829      1.00000
      9      -5.6057      1.00000
     10      -4.5873      1.00000
     11      -4.2498      1.00000
     12      -4.1270      1.00000
     13      -2.4835      1.00000
     14      -2.2923      1.00000
     15      -1.7957      1.00000
     16      -1.4467      1.00000
     17      -1.1277      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2857      1.00000
     24       0.5838      1.00000
     25      10.2558      0.00000
     26      10.8826      0.00000
     27      11.1445      0.00000
     28      11.5141      0.00000
     29      11.9933      0.00000
     30      12.2024      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6069      1.00000
      3     -18.1203      1.00000
      4     -17.5388      1.00000
      5     -17.5028      1.00000
      6     -17.4535      1.00000
      7      -7.4852      1.00000
      8      -6.4877      1.00000
      9      -5.6014      1.00000
     10      -4.6022      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3030      1.00000
     15      -1.8073      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1920      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6265      1.00000
     25      10.2200      0.00000
     26      10.8913      0.00000
     27      11.2907      0.00000
     28      11.5684      0.00000
     29      11.8599      0.00000
     30      12.1745      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6217      1.00000
      3     -18.1036      1.00000
      4     -17.5412      1.00000
      5     -17.5062      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4828      1.00000
      9      -5.6058      1.00000
     10      -4.5874      1.00000
     11      -4.2497      1.00000
     12      -4.1270      1.00000
     13      -2.4836      1.00000
     14      -2.2923      1.00000
     15      -1.7956      1.00000
     16      -1.4467      1.00000
     17      -1.1278      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3763      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2856      1.00000
     24       0.5838      1.00000
     25      10.2558      0.00000
     26      10.8826      0.00000
     27      11.1445      0.00000
     28      11.5139      0.00000
     29      11.9933      0.00000
     30      12.2025      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6069      1.00000
      3     -18.1204      1.00000
      4     -17.5388      1.00000
      5     -17.5029      1.00000
      6     -17.4534      1.00000
      7      -7.4851      1.00000
      8      -6.4878      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1920      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2201      0.00000
     26      10.8914      0.00000
     27      11.2907      0.00000
     28      11.5685      0.00000
     29      11.8597      0.00000
     30      12.1745      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6243      1.00000
      3     -18.0977      1.00000
      4     -17.5322      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4396      1.00000
      9      -5.6757      1.00000
     10      -4.5748      1.00000
     11      -4.2633      1.00000
     12      -4.1088      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4555      1.00000
     17      -1.1411      1.00000
     18      -0.9579      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0187      1.00000
     23       0.3283      1.00000
     24       0.5408      1.00000
     25      10.1502      0.00000
     26      10.9716      0.00000
     27      11.2509      0.00000
     28      11.6243      0.00000
     29      11.8241      0.00000
     30      12.1435      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6243      1.00000
      3     -18.0977      1.00000
      4     -17.5321      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4396      1.00000
      9      -5.6757      1.00000
     10      -4.5749      1.00000
     11      -4.2633      1.00000
     12      -4.1088      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4555      1.00000
     17      -1.1411      1.00000
     18      -0.9579      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0187      1.00000
     23       0.3283      1.00000
     24       0.5408      1.00000
     25      10.1502      0.00000
     26      10.9716      0.00000
     27      11.2510      0.00000
     28      11.6244      0.00000
     29      11.8241      0.00000
     30      12.1436      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6242      1.00000
      3     -18.0978      1.00000
      4     -17.5322      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4398      1.00000
      9      -5.6756      1.00000
     10      -4.5748      1.00000
     11      -4.2634      1.00000
     12      -4.1087      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0186      1.00000
     23       0.3284      1.00000
     24       0.5408      1.00000
     25      10.1502      0.00000
     26      10.9717      0.00000
     27      11.2509      0.00000
     28      11.6244      0.00000
     29      11.8241      0.00000
     30      12.1435      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0536      1.00000
      2     -18.6241      1.00000
      3     -18.0979      1.00000
      4     -17.5320      1.00000
      5     -17.5072      1.00000
      6     -17.4658      1.00000
      7      -7.4843      1.00000
      8      -6.4399      1.00000
      9      -5.6756      1.00000
     10      -4.5748      1.00000
     11      -4.2634      1.00000
     12      -4.1086      1.00000
     13      -2.4858      1.00000
     14      -2.2148      1.00000
     15      -1.8670      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4925      1.00000
     20      -0.3297      1.00000
     21      -0.1281      1.00000
     22       0.0186      1.00000
     23       0.3284      1.00000
     24       0.5409      1.00000
     25      10.1503      0.00000
     26      10.9716      0.00000
     27      11.2509      0.00000
     28      11.6243      0.00000
     29      11.8241      0.00000
     30      12.1435      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0536      1.00000
      2     -18.6241      1.00000
      3     -18.0978      1.00000
      4     -17.5320      1.00000
      5     -17.5072      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4398      1.00000
      9      -5.6756      1.00000
     10      -4.5748      1.00000
     11      -4.2634      1.00000
     12      -4.1087      1.00000
     13      -2.4858      1.00000
     14      -2.2148      1.00000
     15      -1.8670      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4925      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0186      1.00000
     23       0.3283      1.00000
     24       0.5409      1.00000
     25      10.1502      0.00000
     26      10.9715      0.00000
     27      11.2509      0.00000
     28      11.6244      0.00000
     29      11.8241      0.00000
     30      12.1436      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6243      1.00000
      3     -18.0978      1.00000
      4     -17.5322      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4397      1.00000
      9      -5.6757      1.00000
     10      -4.5748      1.00000
     11      -4.2633      1.00000
     12      -4.1087      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1280      1.00000
     22       0.0186      1.00000
     23       0.3284      1.00000
     24       0.5408      1.00000
     25      10.1502      0.00000
     26      10.9717      0.00000
     27      11.2509      0.00000
     28      11.6244      0.00000
     29      11.8241      0.00000
     30      12.1435      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0034      1.00000
      2     -18.5723      1.00000
      3     -18.1985      1.00000
      4     -17.5352      1.00000
      5     -17.5183      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1764      1.00000
     15      -1.9500      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0665      1.00000
     19      -0.4109      1.00000
     20      -0.3816      1.00000
     21      -0.1303      1.00000
     22       0.1540      1.00000
     23       0.2228      1.00000
     24       0.4973      1.00000
     25      10.5738      0.00000
     26      10.9258      0.00000
     27      11.2756      0.00000
     28      11.6397      0.00000
     29      11.8181      0.00000
     30      12.0525      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5722      1.00000
      3     -18.1985      1.00000
      4     -17.5350      1.00000
      5     -17.5185      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1765      1.00000
     15      -1.9499      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0664      1.00000
     19      -0.4108      1.00000
     20      -0.3817      1.00000
     21      -0.1304      1.00000
     22       0.1541      1.00000
     23       0.2227      1.00000
     24       0.4973      1.00000
     25      10.5738      0.00000
     26      10.9259      0.00000
     27      11.2756      0.00000
     28      11.6396      0.00000
     29      11.8180      0.00000
     30      12.0526      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5722      1.00000
      3     -18.1986      1.00000
      4     -17.5351      1.00000
      5     -17.5185      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1765      1.00000
     15      -1.9499      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0664      1.00000
     19      -0.4109      1.00000
     20      -0.3816      1.00000
     21      -0.1304      1.00000
     22       0.1540      1.00000
     23       0.2227      1.00000
     24       0.4973      1.00000
     25      10.5738      0.00000
     26      10.9259      0.00000
     27      11.2755      0.00000
     28      11.6397      0.00000
     29      11.8181      0.00000
     30      12.0525      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5722      1.00000
      3     -18.1986      1.00000
      4     -17.5351      1.00000
      5     -17.5184      1.00000
      6     -17.4745      1.00000
      7      -7.3314      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1764      1.00000
     15      -1.9500      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0664      1.00000
     19      -0.4109      1.00000
     20      -0.3816      1.00000
     21      -0.1304      1.00000
     22       0.1540      1.00000
     23       0.2228      1.00000
     24       0.4973      1.00000
     25      10.5738      0.00000
     26      10.9258      0.00000
     27      11.2756      0.00000
     28      11.6397      0.00000
     29      11.8181      0.00000
     30      12.0525      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5723      1.00000
      3     -18.1985      1.00000
      4     -17.5351      1.00000
      5     -17.5185      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4961      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1765      1.00000
     15      -1.9499      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0665      1.00000
     19      -0.4108      1.00000
     20      -0.3817      1.00000
     21      -0.1303      1.00000
     22       0.1541      1.00000
     23       0.2227      1.00000
     24       0.4973      1.00000
     25      10.5738      0.00000
     26      10.9258      0.00000
     27      11.2755      0.00000
     28      11.6397      0.00000
     29      11.8181      0.00000
     30      12.0525      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5723      1.00000
      3     -18.1985      1.00000
      4     -17.5352      1.00000
      5     -17.5183      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4961      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1764      1.00000
     15      -1.9500      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0665      1.00000
     19      -0.4108      1.00000
     20      -0.3817      1.00000
     21      -0.1303      1.00000
     22       0.1540      1.00000
     23       0.2228      1.00000
     24       0.4973      1.00000
     25      10.5738      0.00000
     26      10.9259      0.00000
     27      11.2756      0.00000
     28      11.6396      0.00000
     29      11.8181      0.00000
     30      12.0525      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1480      1.00000
      2     -19.1479      1.00000
      3     -17.4994      1.00000
      4     -17.4252      1.00000
      5     -17.4251      1.00000
      6     -17.4132      1.00000
      7      -8.5004      1.00000
      8      -5.5016      1.00000
      9      -5.5015      1.00000
     10      -4.8318      1.00000
     11      -4.8318      1.00000
     12      -3.8554      1.00000
     13      -1.9578      1.00000
     14      -1.9577      1.00000
     15      -1.9345      1.00000
     16      -1.2703      1.00000
     17      -1.2703      1.00000
     18      -0.9942      1.00000
     19      -0.9941      1.00000
     20      -0.6733      1.00000
     21      -0.4620      1.00000
     22       0.5235      1.00000
     23       0.5235      1.00000
     24       0.7050      1.00000
     25       9.4248      0.00000
     26       9.4249      0.00000
     27      10.5509      0.00000
     28      11.3560      0.00000
     29      11.3560      0.00000
     30      12.3893      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0981      1.00000
      3     -17.5044      1.00000
      4     -17.5022      1.00000
      5     -17.4339      1.00000
      6     -17.4217      1.00000
      7      -8.3871      1.00000
      8      -5.6313      1.00000
      9      -5.5354      1.00000
     10      -4.7634      1.00000
     11      -4.7397      1.00000
     12      -3.8860      1.00000
     13      -2.0686      1.00000
     14      -2.0481      1.00000
     15      -1.8918      1.00000
     16      -1.3580      1.00000
     17      -1.3061      1.00000
     18      -0.9018      1.00000
     19      -0.8560      1.00000
     20      -0.6101      1.00000
     21      -0.4114      1.00000
     22       0.4658      1.00000
     23       0.4816      1.00000
     24       0.6755      1.00000
     25       9.5456      0.00000
     26       9.5666      0.00000
     27      10.6485      0.00000
     28      11.3790      0.00000
     29      11.4375      0.00000
     30      12.3223      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0980      1.00000
      3     -17.5045      1.00000
      4     -17.5021      1.00000
      5     -17.4339      1.00000
      6     -17.4217      1.00000
      7      -8.3871      1.00000
      8      -5.6313      1.00000
      9      -5.5354      1.00000
     10      -4.7634      1.00000
     11      -4.7398      1.00000
     12      -3.8860      1.00000
     13      -2.0686      1.00000
     14      -2.0481      1.00000
     15      -1.8918      1.00000
     16      -1.3579      1.00000
     17      -1.3062      1.00000
     18      -0.9019      1.00000
     19      -0.8559      1.00000
     20      -0.6101      1.00000
     21      -0.4114      1.00000
     22       0.4658      1.00000
     23       0.4816      1.00000
     24       0.6755      1.00000
     25       9.5456      0.00000
     26       9.5665      0.00000
     27      10.6485      0.00000
     28      11.3789      0.00000
     29      11.4375      0.00000
     30      12.3223      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0980      1.00000
      3     -17.5044      1.00000
      4     -17.5021      1.00000
      5     -17.4339      1.00000
      6     -17.4217      1.00000
      7      -8.3871      1.00000
      8      -5.6313      1.00000
      9      -5.5353      1.00000
     10      -4.7634      1.00000
     11      -4.7397      1.00000
     12      -3.8860      1.00000
     13      -2.0686      1.00000
     14      -2.0481      1.00000
     15      -1.8918      1.00000
     16      -1.3579      1.00000
     17      -1.3061      1.00000
     18      -0.9018      1.00000
     19      -0.8560      1.00000
     20      -0.6101      1.00000
     21      -0.4114      1.00000
     22       0.4658      1.00000
     23       0.4816      1.00000
     24       0.6755      1.00000
     25       9.5456      0.00000
     26       9.5666      0.00000
     27      10.6485      0.00000
     28      11.3790      0.00000
     29      11.4375      0.00000
     30      12.3223      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0956      1.00000
      2     -18.9548      1.00000
      3     -17.7092      1.00000
      4     -17.5190      1.00000
      5     -17.4644      1.00000
      6     -17.4319      1.00000
      7      -8.0798      1.00000
      8      -5.9255      1.00000
      9      -5.5918      1.00000
     10      -4.6534      1.00000
     11      -4.5326      1.00000
     12      -3.9767      1.00000
     13      -2.2693      1.00000
     14      -2.2522      1.00000
     15      -1.7652      1.00000
     16      -1.4856      1.00000
     17      -1.2809      1.00000
     18      -0.7764      1.00000
     19      -0.6634      1.00000
     20      -0.4726      1.00000
     21      -0.3131      1.00000
     22       0.3052      1.00000
     23       0.3437      1.00000
     24       0.6456      1.00000
     25       9.8711      0.00000
     26       9.9816      0.00000
     27      10.8968      0.00000
     28      11.3624      0.00000
     29      11.7273      0.00000
     30      12.2083      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0957      1.00000
      2     -18.9547      1.00000
      3     -17.7092      1.00000
      4     -17.5190      1.00000
      5     -17.4643      1.00000
      6     -17.4319      1.00000
      7      -8.0798      1.00000
      8      -5.9255      1.00000
      9      -5.5918      1.00000
     10      -4.6534      1.00000
     11      -4.5326      1.00000
     12      -3.9767      1.00000
     13      -2.2693      1.00000
     14      -2.2522      1.00000
     15      -1.7652      1.00000
     16      -1.4855      1.00000
     17      -1.2810      1.00000
     18      -0.7764      1.00000
     19      -0.6633      1.00000
     20      -0.4726      1.00000
     21      -0.3131      1.00000
     22       0.3051      1.00000
     23       0.3437      1.00000
     24       0.6456      1.00000
     25       9.8711      0.00000
     26       9.9815      0.00000
     27      10.8967      0.00000
     28      11.3623      0.00000
     29      11.7273      0.00000
     30      12.2083      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0957      1.00000
      2     -18.9548      1.00000
      3     -17.7092      1.00000
      4     -17.5190      1.00000
      5     -17.4643      1.00000
      6     -17.4319      1.00000
      7      -8.0798      1.00000
      8      -5.9255      1.00000
      9      -5.5918      1.00000
     10      -4.6534      1.00000
     11      -4.5325      1.00000
     12      -3.9767      1.00000
     13      -2.2693      1.00000
     14      -2.2522      1.00000
     15      -1.7652      1.00000
     16      -1.4856      1.00000
     17      -1.2810      1.00000
     18      -0.7764      1.00000
     19      -0.6634      1.00000
     20      -0.4726      1.00000
     21      -0.3131      1.00000
     22       0.3052      1.00000
     23       0.3437      1.00000
     24       0.6456      1.00000
     25       9.8711      0.00000
     26       9.9816      0.00000
     27      10.8968      0.00000
     28      11.3623      0.00000
     29      11.7273      0.00000
     30      12.2083      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.7451      1.00000
      3     -17.9807      1.00000
      4     -17.5425      1.00000
      5     -17.4889      1.00000
      6     -17.4412      1.00000
      7      -7.6791      1.00000
      8      -6.2786      1.00000
      9      -5.6274      1.00000
     10      -4.5721      1.00000
     11      -4.3392      1.00000
     12      -4.0984      1.00000
     13      -2.4092      1.00000
     14      -2.4066      1.00000
     15      -1.6674      1.00000
     16      -1.4918      1.00000
     17      -1.2468      1.00000
     18      -0.7104      1.00000
     19      -0.5592      1.00000
     20      -0.3769      1.00000
     21      -0.1943      1.00000
     22       0.0638      1.00000
     23       0.2367      1.00000
     24       0.6353      1.00000
     25      10.3324      0.00000
     26      10.5655      0.00000
     27      11.1668      0.00000
     28      11.3100      0.00000
     29      11.9498      0.00000
     30      12.2070      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.7450      1.00000
      3     -17.9807      1.00000
      4     -17.5425      1.00000
      5     -17.4889      1.00000
      6     -17.4413      1.00000
      7      -7.6791      1.00000
      8      -6.2785      1.00000
      9      -5.6274      1.00000
     10      -4.5722      1.00000
     11      -4.3393      1.00000
     12      -4.0984      1.00000
     13      -2.4092      1.00000
     14      -2.4066      1.00000
     15      -1.6673      1.00000
     16      -1.4918      1.00000
     17      -1.2469      1.00000
     18      -0.7105      1.00000
     19      -0.5590      1.00000
     20      -0.3769      1.00000
     21      -0.1943      1.00000
     22       0.0637      1.00000
     23       0.2367      1.00000
     24       0.6353      1.00000
     25      10.3325      0.00000
     26      10.5654      0.00000
     27      11.1667      0.00000
     28      11.3099      0.00000
     29      11.9499      0.00000
     30      12.2071      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.7451      1.00000
      3     -17.9807      1.00000
      4     -17.5424      1.00000
      5     -17.4889      1.00000
      6     -17.4413      1.00000
      7      -7.6791      1.00000
      8      -6.2785      1.00000
      9      -5.6274      1.00000
     10      -4.5722      1.00000
     11      -4.3392      1.00000
     12      -4.0984      1.00000
     13      -2.4092      1.00000
     14      -2.4066      1.00000
     15      -1.6674      1.00000
     16      -1.4918      1.00000
     17      -1.2468      1.00000
     18      -0.7105      1.00000
     19      -0.5591      1.00000
     20      -0.3768      1.00000
     21      -0.1943      1.00000
     22       0.0638      1.00000
     23       0.2367      1.00000
     24       0.6353      1.00000
     25      10.3324      0.00000
     26      10.5654      0.00000
     27      11.1667      0.00000
     28      11.3100      0.00000
     29      11.9499      0.00000
     30      12.2071      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0392      1.00000
      2     -18.5942      1.00000
      3     -18.1567      1.00000
      4     -17.5559      1.00000
      5     -17.4958      1.00000
      6     -17.4453      1.00000
      7      -7.4382      1.00000
      8      -6.4939      1.00000
      9      -5.6378      1.00000
     10      -4.5383      1.00000
     11      -4.2639      1.00000
     12      -4.1609      1.00000
     13      -2.4571      1.00000
     14      -2.4478      1.00000
     15      -1.6989      1.00000
     16      -1.3674      1.00000
     17      -1.2434      1.00000
     18      -0.7777      1.00000
     19      -0.4825      1.00000
     20      -0.3349      1.00000
     21      -0.1079      1.00000
     22      -0.0934      1.00000
     23       0.2002      1.00000
     24       0.6312      1.00000
     25      10.6450      0.00000
     26      11.0592      0.00000
     27      11.0951      0.00000
     28      11.3502      0.00000
     29      11.7719      0.00000
     30      12.1371      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0393      1.00000
      2     -18.5942      1.00000
      3     -18.1566      1.00000
      4     -17.5559      1.00000
      5     -17.4957      1.00000
      6     -17.4454      1.00000
      7      -7.4383      1.00000
      8      -6.4938      1.00000
      9      -5.6378      1.00000
     10      -4.5384      1.00000
     11      -4.2639      1.00000
     12      -4.1609      1.00000
     13      -2.4571      1.00000
     14      -2.4478      1.00000
     15      -1.6988      1.00000
     16      -1.3674      1.00000
     17      -1.2435      1.00000
     18      -0.7778      1.00000
     19      -0.4824      1.00000
     20      -0.3349      1.00000
     21      -0.1079      1.00000
     22      -0.0935      1.00000
     23       0.2002      1.00000
     24       0.6311      1.00000
     25      10.6450      0.00000
     26      11.0591      0.00000
     27      11.0950      0.00000
     28      11.3500      0.00000
     29      11.7720      0.00000
     30      12.1371      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0393      1.00000
      2     -18.5942      1.00000
      3     -18.1566      1.00000
      4     -17.5558      1.00000
      5     -17.4958      1.00000
      6     -17.4454      1.00000
      7      -7.4383      1.00000
      8      -6.4938      1.00000
      9      -5.6378      1.00000
     10      -4.5384      1.00000
     11      -4.2639      1.00000
     12      -4.1609      1.00000
     13      -2.4571      1.00000
     14      -2.4478      1.00000
     15      -1.6989      1.00000
     16      -1.3674      1.00000
     17      -1.2434      1.00000
     18      -0.7777      1.00000
     19      -0.4825      1.00000
     20      -0.3349      1.00000
     21      -0.1078      1.00000
     22      -0.0935      1.00000
     23       0.2002      1.00000
     24       0.6311      1.00000
     25      10.6449      0.00000
     26      11.0592      0.00000
     27      11.0951      0.00000
     28      11.3501      0.00000
     29      11.7721      0.00000
     30      12.1371      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -19.0024      1.00000
      3     -17.6431      1.00000
      4     -17.5134      1.00000
      5     -17.4436      1.00000
      6     -17.4431      1.00000
      7      -8.1757      1.00000
      8      -5.8250      1.00000
      9      -5.5963      1.00000
     10      -4.6500      1.00000
     11      -4.6188      1.00000
     12      -3.9474      1.00000
     13      -2.2300      1.00000
     14      -2.1786      1.00000
     15      -1.8036      1.00000
     16      -1.4860      1.00000
     17      -1.2654      1.00000
     18      -0.7971      1.00000
     19      -0.7297      1.00000
     20      -0.4972      1.00000
     21      -0.3445      1.00000
     22       0.3349      1.00000
     23       0.4288      1.00000
     24       0.6291      1.00000
     25       9.7841      0.00000
     26       9.8283      0.00000
     27      10.8156      0.00000
     28      11.4630      0.00000
     29      11.5442      0.00000
     30      12.2468      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -19.0023      1.00000
      3     -17.6430      1.00000
      4     -17.5134      1.00000
      5     -17.4436      1.00000
      6     -17.4431      1.00000
      7      -8.1757      1.00000
      8      -5.8250      1.00000
      9      -5.5963      1.00000
     10      -4.6500      1.00000
     11      -4.6189      1.00000
     12      -3.9474      1.00000
     13      -2.2300      1.00000
     14      -2.1786      1.00000
     15      -1.8036      1.00000
     16      -1.4860      1.00000
     17      -1.2654      1.00000
     18      -0.7971      1.00000
     19      -0.7297      1.00000
     20      -0.4972      1.00000
     21      -0.3445      1.00000
     22       0.3349      1.00000
     23       0.4287      1.00000
     24       0.6291      1.00000
     25       9.7841      0.00000
     26       9.8283      0.00000
     27      10.8155      0.00000
     28      11.4630      0.00000
     29      11.5442      0.00000
     30      12.2468      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -19.0024      1.00000
      3     -17.6431      1.00000
      4     -17.5134      1.00000
      5     -17.4436      1.00000
      6     -17.4431      1.00000
      7      -8.1757      1.00000
      8      -5.8250      1.00000
      9      -5.5963      1.00000
     10      -4.6500      1.00000
     11      -4.6188      1.00000
     12      -3.9474      1.00000
     13      -2.2300      1.00000
     14      -2.1786      1.00000
     15      -1.8035      1.00000
     16      -1.4860      1.00000
     17      -1.2654      1.00000
     18      -0.7971      1.00000
     19      -0.7298      1.00000
     20      -0.4972      1.00000
     21      -0.3445      1.00000
     22       0.3349      1.00000
     23       0.4288      1.00000
     24       0.6291      1.00000
     25       9.7840      0.00000
     26       9.8283      0.00000
     27      10.8156      0.00000
     28      11.4631      0.00000
     29      11.5442      0.00000
     30      12.2468      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8257      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5922      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5536      1.00000
     20      -0.3696      1.00000
     21      -0.2488      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1790      0.00000
     26      10.3243      0.00000
     27      11.0560      0.00000
     28      11.4710      0.00000
     29      11.8620      0.00000
     30      12.1861      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.8256      1.00000
      3     -17.8802      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5921      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5535      1.00000
     20      -0.3696      1.00000
     21      -0.2487      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1790      0.00000
     26      10.3243      0.00000
     27      11.0559      0.00000
     28      11.4709      0.00000
     29      11.8621      0.00000
     30      12.1862      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8257      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4535      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5921      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5536      1.00000
     20      -0.3696      1.00000
     21      -0.2487      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5791      1.00000
     25      10.1790      0.00000
     26      10.3243      0.00000
     27      11.0560      0.00000
     28      11.4709      0.00000
     29      11.8621      0.00000
     30      12.1861      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8256      1.00000
      3     -17.8802      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4535      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4268      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5922      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5535      1.00000
     20      -0.3695      1.00000
     21      -0.2488      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1790      0.00000
     26      10.3243      0.00000
     27      11.0559      0.00000
     28      11.4710      0.00000
     29      11.8621      0.00000
     30      12.1862      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8256      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5921      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5535      1.00000
     20      -0.3696      1.00000
     21      -0.2487      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1790      0.00000
     26      10.3243      0.00000
     27      11.0560      0.00000
     28      11.4708      0.00000
     29      11.8621      0.00000
     30      12.1862      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8257      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5563      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5921      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5536      1.00000
     20      -0.3696      1.00000
     21      -0.2488      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1790      0.00000
     26      10.3243      0.00000
     27      11.0560      0.00000
     28      11.4710      0.00000
     29      11.8621      0.00000
     30      12.1861      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6167      1.00000
      3     -18.1306      1.00000
      4     -17.5481      1.00000
      5     -17.4972      1.00000
      6     -17.4616      1.00000
      7      -7.4302      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3024      1.00000
     21      -0.1392      1.00000
     22      -0.0157      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9007      0.00000
     27      11.2480      0.00000
     28      11.3880      0.00000
     29      11.8265      0.00000
     30      12.2096      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6166      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4971      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7448      1.00000
     16      -1.4019      1.00000
     17      -1.2032      1.00000
     18      -0.8557      1.00000
     19      -0.4089      1.00000
     20      -0.3023      1.00000
     21      -0.1392      1.00000
     22      -0.0158      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9006      0.00000
     27      11.2478      0.00000
     28      11.3880      0.00000
     29      11.8266      0.00000
     30      12.2098      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6167      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4971      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2981      1.00000
     12      -4.1604      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3024      1.00000
     21      -0.1392      1.00000
     22      -0.0157      1.00000
     23       0.1991      1.00000
     24       0.5524      1.00000
     25      10.5926      0.00000
     26      10.9007      0.00000
     27      11.2480      0.00000
     28      11.3879      0.00000
     29      11.8266      0.00000
     30      12.2099      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6166      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4971      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2981      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3023      1.00000
     21      -0.1392      1.00000
     22      -0.0158      1.00000
     23       0.1991      1.00000
     24       0.5524      1.00000
     25      10.5926      0.00000
     26      10.9006      0.00000
     27      11.2479      0.00000
     28      11.3880      0.00000
     29      11.8267      0.00000
     30      12.2099      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6166      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4971      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7448      1.00000
     16      -1.4019      1.00000
     17      -1.2032      1.00000
     18      -0.8557      1.00000
     19      -0.4089      1.00000
     20      -0.3023      1.00000
     21      -0.1392      1.00000
     22      -0.0158      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9007      0.00000
     27      11.2479      0.00000
     28      11.3878      0.00000
     29      11.8266      0.00000
     30      12.2102      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6167      1.00000
      3     -18.1306      1.00000
      4     -17.5481      1.00000
      5     -17.4972      1.00000
      6     -17.4616      1.00000
      7      -7.4302      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1604      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3024      1.00000
     21      -0.1392      1.00000
     22      -0.0157      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9007      0.00000
     27      11.2480      0.00000
     28      11.3880      0.00000
     29      11.8265      0.00000
     30      12.2096      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6378      1.00000
      3     -18.1057      1.00000
      4     -17.5368      1.00000
      5     -17.4946      1.00000
      6     -17.4857      1.00000
      7      -7.4223      1.00000
      8      -6.4398      1.00000
      9      -5.7498      1.00000
     10      -4.4495      1.00000
     11      -4.3500      1.00000
     12      -4.1595      1.00000
     13      -2.5015      1.00000
     14      -2.2684      1.00000
     15      -1.8008      1.00000
     16      -1.4431      1.00000
     17      -1.1354      1.00000
     18      -0.9375      1.00000
     19      -0.3559      1.00000
     20      -0.2557      1.00000
     21      -0.1736      1.00000
     22       0.0626      1.00000
     23       0.2284      1.00000
     24       0.4340      1.00000
     25      10.5539      0.00000
     26      10.8095      0.00000
     27      11.2540      0.00000
     28      11.5398      0.00000
     29      11.9538      0.00000
     30      12.0651      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6378      1.00000
      3     -18.1057      1.00000
      4     -17.5368      1.00000
      5     -17.4946      1.00000
      6     -17.4857      1.00000
      7      -7.4224      1.00000
      8      -6.4397      1.00000
      9      -5.7498      1.00000
     10      -4.4495      1.00000
     11      -4.3499      1.00000
     12      -4.1595      1.00000
     13      -2.5015      1.00000
     14      -2.2684      1.00000
     15      -1.8008      1.00000
     16      -1.4431      1.00000
     17      -1.1354      1.00000
     18      -0.9375      1.00000
     19      -0.3559      1.00000
     20      -0.2556      1.00000
     21      -0.1736      1.00000
     22       0.0626      1.00000
     23       0.2284      1.00000
     24       0.4339      1.00000
     25      10.5539      0.00000
     26      10.8094      0.00000
     27      11.2539      0.00000
     28      11.5399      0.00000
     29      11.9539      0.00000
     30      12.0651      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6378      1.00000
      3     -18.1057      1.00000
      4     -17.5368      1.00000
      5     -17.4946      1.00000
      6     -17.4857      1.00000
      7      -7.4223      1.00000
      8      -6.4398      1.00000
      9      -5.7498      1.00000
     10      -4.4495      1.00000
     11      -4.3500      1.00000
     12      -4.1596      1.00000
     13      -2.5015      1.00000
     14      -2.2684      1.00000
     15      -1.8009      1.00000
     16      -1.4431      1.00000
     17      -1.1354      1.00000
     18      -0.9375      1.00000
     19      -0.3560      1.00000
     20      -0.2557      1.00000
     21      -0.1737      1.00000
     22       0.0627      1.00000
     23       0.2285      1.00000
     24       0.4339      1.00000
     25      10.5538      0.00000
     26      10.8095      0.00000
     27      11.2540      0.00000
     28      11.5400      0.00000
     29      11.9538      0.00000
     30      12.0651      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0110      1.00000
      2     -18.4778      1.00000
      3     -18.2803      1.00000
      4     -17.5407      1.00000
      5     -17.5053      1.00000
      6     -17.4964      1.00000
      7      -7.1184      1.00000
      8      -6.7096      1.00000
      9      -5.7829      1.00000
     10      -4.4067      1.00000
     11      -4.3234      1.00000
     12      -4.2082      1.00000
     13      -2.5338      1.00000
     14      -2.1843      1.00000
     15      -1.9221      1.00000
     16      -1.2742      1.00000
     17      -1.1661      1.00000
     18      -1.0501      1.00000
     19      -0.2446      1.00000
     20      -0.1985      1.00000
     21      -0.1222      1.00000
     22       0.0054      1.00000
     23       0.1749      1.00000
     24       0.3513      1.00000
     25      10.7673      0.00000
     26      11.2262      0.00000
     27      11.2793      0.00000
     28      11.5378      0.00000
     29      11.6648      0.00000
     30      11.9624      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0111      1.00000
      2     -18.4778      1.00000
      3     -18.2803      1.00000
      4     -17.5407      1.00000
      5     -17.5053      1.00000
      6     -17.4964      1.00000
      7      -7.1185      1.00000
      8      -6.7095      1.00000
      9      -5.7829      1.00000
     10      -4.4068      1.00000
     11      -4.3234      1.00000
     12      -4.2082      1.00000
     13      -2.5338      1.00000
     14      -2.1843      1.00000
     15      -1.9220      1.00000
     16      -1.2742      1.00000
     17      -1.1662      1.00000
     18      -1.0501      1.00000
     19      -0.2445      1.00000
     20      -0.1984      1.00000
     21      -0.1223      1.00000
     22       0.0053      1.00000
     23       0.1749      1.00000
     24       0.3513      1.00000
     25      10.7673      0.00000
     26      11.2261      0.00000
     27      11.2792      0.00000
     28      11.5377      0.00000
     29      11.6649      0.00000
     30      11.9625      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0110      1.00000
      2     -18.4778      1.00000
      3     -18.2802      1.00000
      4     -17.5407      1.00000
      5     -17.5053      1.00000
      6     -17.4964      1.00000
      7      -7.1185      1.00000
      8      -6.7095      1.00000
      9      -5.7829      1.00000
     10      -4.4068      1.00000
     11      -4.3234      1.00000
     12      -4.2082      1.00000
     13      -2.5338      1.00000
     14      -2.1843      1.00000
     15      -1.9221      1.00000
     16      -1.2742      1.00000
     17      -1.1662      1.00000
     18      -1.0501      1.00000
     19      -0.2446      1.00000
     20      -0.1985      1.00000
     21      -0.1222      1.00000
     22       0.0054      1.00000
     23       0.1749      1.00000
     24       0.3513      1.00000
     25      10.7672      0.00000
     26      11.2261      0.00000
     27      11.2793      0.00000
     28      11.5377      0.00000
     29      11.6650      0.00000
     30      11.9625      0.00000
 Fermi energy:         1.0573186085

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6179      1.00000
      2     -18.1006      1.00000
      3     -18.1006      1.00000
      4     -17.4302      1.00000
      5     -17.4301      1.00000
      6     -17.4089      1.00000
      7      -7.4479      1.00000
      8      -7.4479      1.00000
      9      -4.7037      1.00000
     10      -4.6679      1.00000
     11      -4.4436      1.00000
     12      -4.4435      1.00000
     13      -2.2142      1.00000
     14      -2.2142      1.00000
     15      -1.9312      1.00000
     16      -1.6832      1.00000
     17      -0.6524      1.00000
     18      -0.6523      1.00000
     19      -0.6155      1.00000
     20      -0.2814      1.00000
     21      -0.2813      1.00000
     22       0.0180      1.00000
     23       0.5057      1.00000
     24       0.5057      1.00000
     25       7.3867      0.00000
     26      10.8850      0.00000
     27      10.8851      0.00000
     28      11.4867      0.00000
     29      11.4868      0.00000
     30      12.8837      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5696      1.00000
      2     -18.1446      1.00000
      3     -18.0925      1.00000
      4     -17.4567      1.00000
      5     -17.4414      1.00000
      6     -17.4090      1.00000
      7      -7.4733      1.00000
      8      -7.3459      1.00000
      9      -4.7136      1.00000
     10      -4.6601      1.00000
     11      -4.5236      1.00000
     12      -4.3576      1.00000
     13      -2.3078      1.00000
     14      -2.1787      1.00000
     15      -1.9144      1.00000
     16      -1.5676      1.00000
     17      -0.8179      1.00000
     18      -0.6672      1.00000
     19      -0.6246      1.00000
     20      -0.3130      1.00000
     21      -0.2650      1.00000
     22      -0.0282      1.00000
     23       0.5320      1.00000
     24       0.5522      1.00000
     25       7.6465      0.00000
     26      10.9092      0.00000
     27      10.9487      0.00000
     28      11.4595      0.00000
     29      11.5515      0.00000
     30      12.8597      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5696      1.00000
      2     -18.1447      1.00000
      3     -18.0925      1.00000
      4     -17.4566      1.00000
      5     -17.4414      1.00000
      6     -17.4091      1.00000
      7      -7.4733      1.00000
      8      -7.3459      1.00000
      9      -4.7136      1.00000
     10      -4.6601      1.00000
     11      -4.5236      1.00000
     12      -4.3576      1.00000
     13      -2.3078      1.00000
     14      -2.1788      1.00000
     15      -1.9144      1.00000
     16      -1.5676      1.00000
     17      -0.8179      1.00000
     18      -0.6672      1.00000
     19      -0.6246      1.00000
     20      -0.3130      1.00000
     21      -0.2650      1.00000
     22      -0.0282      1.00000
     23       0.5320      1.00000
     24       0.5522      1.00000
     25       7.6465      0.00000
     26      10.9092      0.00000
     27      10.9486      0.00000
     28      11.4596      0.00000
     29      11.5514      0.00000
     30      12.8597      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5696      1.00000
      2     -18.1447      1.00000
      3     -18.0924      1.00000
      4     -17.4566      1.00000
      5     -17.4414      1.00000
      6     -17.4091      1.00000
      7      -7.4733      1.00000
      8      -7.3459      1.00000
      9      -4.7136      1.00000
     10      -4.6601      1.00000
     11      -4.5236      1.00000
     12      -4.3576      1.00000
     13      -2.3078      1.00000
     14      -2.1788      1.00000
     15      -1.9144      1.00000
     16      -1.5676      1.00000
     17      -0.8179      1.00000
     18      -0.6672      1.00000
     19      -0.6246      1.00000
     20      -0.3129      1.00000
     21      -0.2650      1.00000
     22      -0.0282      1.00000
     23       0.5320      1.00000
     24       0.5522      1.00000
     25       7.6465      0.00000
     26      10.9093      0.00000
     27      10.9486      0.00000
     28      11.4596      0.00000
     29      11.5514      0.00000
     30      12.8597      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.2829      1.00000
      3     -18.0718      1.00000
      4     -17.5009      1.00000
      5     -17.4652      1.00000
      6     -17.4213      1.00000
      7      -7.5327      1.00000
      8      -7.0791      1.00000
      9      -4.7594      1.00000
     10      -4.7183      1.00000
     11      -4.6197      1.00000
     12      -4.1441      1.00000
     13      -2.4231      1.00000
     14      -2.0888      1.00000
     15      -1.8928      1.00000
     16      -1.4075      1.00000
     17      -1.2100      1.00000
     18      -0.7411      1.00000
     19      -0.6657      1.00000
     20      -0.3424      1.00000
     21      -0.2260      1.00000
     22      -0.0733      1.00000
     23       0.5558      1.00000
     24       0.6452      1.00000
     25       8.3247      0.00000
     26      10.9730      0.00000
     27      11.0603      0.00000
     28      11.4792      0.00000
     29      11.7449      0.00000
     30      12.5170      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.2829      1.00000
      3     -18.0717      1.00000
      4     -17.5007      1.00000
      5     -17.4653      1.00000
      6     -17.4214      1.00000
      7      -7.5328      1.00000
      8      -7.0791      1.00000
      9      -4.7595      1.00000
     10      -4.7183      1.00000
     11      -4.6197      1.00000
     12      -4.1441      1.00000
     13      -2.4231      1.00000
     14      -2.0889      1.00000
     15      -1.8927      1.00000
     16      -1.4074      1.00000
     17      -1.2100      1.00000
     18      -0.7411      1.00000
     19      -0.6658      1.00000
     20      -0.3424      1.00000
     21      -0.2260      1.00000
     22      -0.0732      1.00000
     23       0.5558      1.00000
     24       0.6452      1.00000
     25       8.3247      0.00000
     26      10.9730      0.00000
     27      11.0603      0.00000
     28      11.4793      0.00000
     29      11.7449      0.00000
     30      12.5170      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.2829      1.00000
      3     -18.0717      1.00000
      4     -17.5008      1.00000
      5     -17.4652      1.00000
      6     -17.4214      1.00000
      7      -7.5328      1.00000
      8      -7.0791      1.00000
      9      -4.7594      1.00000
     10      -4.7183      1.00000
     11      -4.6197      1.00000
     12      -4.1441      1.00000
     13      -2.4231      1.00000
     14      -2.0888      1.00000
     15      -1.8928      1.00000
     16      -1.4075      1.00000
     17      -1.2100      1.00000
     18      -0.7411      1.00000
     19      -0.6657      1.00000
     20      -0.3423      1.00000
     21      -0.2260      1.00000
     22      -0.0732      1.00000
     23       0.5558      1.00000
     24       0.6452      1.00000
     25       8.3247      0.00000
     26      10.9730      0.00000
     27      11.0604      0.00000
     28      11.4793      0.00000
     29      11.7448      0.00000
     30      12.5169      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.4923      1.00000
      3     -18.0494      1.00000
      4     -17.5287      1.00000
      5     -17.4863      1.00000
      6     -17.4394      1.00000
      7      -7.5894      1.00000
      8      -6.7676      1.00000
      9      -4.9810      1.00000
     10      -4.7034      1.00000
     11      -4.6362      1.00000
     12      -3.9080      1.00000
     13      -2.4412      1.00000
     14      -2.0613      1.00000
     15      -1.9131      1.00000
     16      -1.5472      1.00000
     17      -1.2792      1.00000
     18      -0.8850      1.00000
     19      -0.7522      1.00000
     20      -0.3319      1.00000
     21      -0.2218      1.00000
     22       0.0063      1.00000
     23       0.5316      1.00000
     24       0.7209      1.00000
     25       9.1986      0.00000
     26      10.9153      0.00000
     27      11.1165      0.00000
     28      11.4531      0.00000
     29      12.0567      0.00000
     30      12.2948      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.4924      1.00000
      3     -18.0493      1.00000
      4     -17.5285      1.00000
      5     -17.4865      1.00000
      6     -17.4395      1.00000
      7      -7.5895      1.00000
      8      -6.7675      1.00000
      9      -4.9810      1.00000
     10      -4.7034      1.00000
     11      -4.6362      1.00000
     12      -3.9080      1.00000
     13      -2.4412      1.00000
     14      -2.0613      1.00000
     15      -1.9131      1.00000
     16      -1.5472      1.00000
     17      -1.2791      1.00000
     18      -0.8850      1.00000
     19      -0.7523      1.00000
     20      -0.3320      1.00000
     21      -0.2218      1.00000
     22       0.0064      1.00000
     23       0.5316      1.00000
     24       0.7210      1.00000
     25       9.1986      0.00000
     26      10.9153      0.00000
     27      11.1165      0.00000
     28      11.4531      0.00000
     29      12.0567      0.00000
     30      12.2948      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.4924      1.00000
      3     -18.0493      1.00000
      4     -17.5286      1.00000
      5     -17.4863      1.00000
      6     -17.4395      1.00000
      7      -7.5895      1.00000
      8      -6.7675      1.00000
      9      -4.9810      1.00000
     10      -4.7034      1.00000
     11      -4.6362      1.00000
     12      -3.9080      1.00000
     13      -2.4412      1.00000
     14      -2.0613      1.00000
     15      -1.9131      1.00000
     16      -1.5472      1.00000
     17      -1.2792      1.00000
     18      -0.8849      1.00000
     19      -0.7523      1.00000
     20      -0.3319      1.00000
     21      -0.2218      1.00000
     22       0.0063      1.00000
     23       0.5316      1.00000
     24       0.7209      1.00000
     25       9.1986      0.00000
     26      10.9154      0.00000
     27      11.1165      0.00000
     28      11.4532      0.00000
     29      12.0566      0.00000
     30      12.2947      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6314      1.00000
      3     -18.0395      1.00000
      4     -17.5366      1.00000
      5     -17.4945      1.00000
      6     -17.4482      1.00000
      7      -7.6122      1.00000
      8      -6.6160      1.00000
      9      -5.0897      1.00000
     10      -4.6732      1.00000
     11      -4.6665      1.00000
     12      -3.7999      1.00000
     13      -2.3825      1.00000
     14      -2.1741      1.00000
     15      -1.9633      1.00000
     16      -1.5121      1.00000
     17      -1.2974      1.00000
     18      -0.9666      1.00000
     19      -0.7996      1.00000
     20      -0.3214      1.00000
     21      -0.2111      1.00000
     22       0.0580      1.00000
     23       0.5058      1.00000
     24       0.7489      1.00000
     25       9.8242      0.00000
     26      10.5553      0.00000
     27      11.2699      0.00000
     28      11.2822      0.00000
     29      12.2176      0.00000
     30      12.4272      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6314      1.00000
      3     -18.0395      1.00000
      4     -17.5364      1.00000
      5     -17.4947      1.00000
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      8      -6.6159      1.00000
      9      -5.0897      1.00000
     10      -4.6732      1.00000
     11      -4.6666      1.00000
     12      -3.7998      1.00000
     13      -2.3826      1.00000
     14      -2.1740      1.00000
     15      -1.9632      1.00000
     16      -1.5121      1.00000
     17      -1.2972      1.00000
     18      -0.9666      1.00000
     19      -0.7998      1.00000
     20      -0.3214      1.00000
     21      -0.2111      1.00000
     22       0.0581      1.00000
     23       0.5057      1.00000
     24       0.7489      1.00000
     25       9.8243      0.00000
     26      10.5552      0.00000
     27      11.2699      0.00000
     28      11.2822      0.00000
     29      12.2177      0.00000
     30      12.4272      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6314      1.00000
      3     -18.0395      1.00000
      4     -17.5366      1.00000
      5     -17.4945      1.00000
      6     -17.4483      1.00000
      7      -7.6123      1.00000
      8      -6.6159      1.00000
      9      -5.0897      1.00000
     10      -4.6732      1.00000
     11      -4.6666      1.00000
     12      -3.7998      1.00000
     13      -2.3826      1.00000
     14      -2.1740      1.00000
     15      -1.9633      1.00000
     16      -1.5121      1.00000
     17      -1.2973      1.00000
     18      -0.9666      1.00000
     19      -0.7997      1.00000
     20      -0.3214      1.00000
     21      -0.2111      1.00000
     22       0.0580      1.00000
     23       0.5058      1.00000
     24       0.7489      1.00000
     25       9.8243      0.00000
     26      10.5553      0.00000
     27      11.2699      0.00000
     28      11.2823      0.00000
     29      12.2176      0.00000
     30      12.4272      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4765      1.00000
      2     -18.2344      1.00000
      3     -18.0809      1.00000
      4     -17.4886      1.00000
      5     -17.4609      1.00000
      6     -17.4156      1.00000
      7      -7.5194      1.00000
      8      -7.1547      1.00000
      9      -4.7593      1.00000
     10      -4.7148      1.00000
     11      -4.5603      1.00000
     12      -4.2143      1.00000
     13      -2.3857      1.00000
     14      -2.1482      1.00000
     15      -1.8628      1.00000
     16      -1.4555      1.00000
     17      -1.1101      1.00000
     18      -0.7221      1.00000
     19      -0.6081      1.00000
     20      -0.3863      1.00000
     21      -0.1899      1.00000
     22      -0.0928      1.00000
     23       0.5494      1.00000
     24       0.6254      1.00000
     25       8.1136      0.00000
     26      10.9401      0.00000
     27      11.0659      0.00000
     28      11.4777      0.00000
     29      11.6510      0.00000
     30      12.7348      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4765      1.00000
      2     -18.2344      1.00000
      3     -18.0809      1.00000
      4     -17.4886      1.00000
      5     -17.4609      1.00000
      6     -17.4156      1.00000
      7      -7.5194      1.00000
      8      -7.1547      1.00000
      9      -4.7593      1.00000
     10      -4.7149      1.00000
     11      -4.5603      1.00000
     12      -4.2143      1.00000
     13      -2.3857      1.00000
     14      -2.1483      1.00000
     15      -1.8628      1.00000
     16      -1.4555      1.00000
     17      -1.1101      1.00000
     18      -0.7222      1.00000
     19      -0.6081      1.00000
     20      -0.3863      1.00000
     21      -0.1899      1.00000
     22      -0.0928      1.00000
     23       0.5494      1.00000
     24       0.6254      1.00000
     25       8.1136      0.00000
     26      10.9402      0.00000
     27      11.0659      0.00000
     28      11.4778      0.00000
     29      11.6509      0.00000
     30      12.7347      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4765      1.00000
      2     -18.2344      1.00000
      3     -18.0809      1.00000
      4     -17.4887      1.00000
      5     -17.4609      1.00000
      6     -17.4155      1.00000
      7      -7.5194      1.00000
      8      -7.1547      1.00000
      9      -4.7593      1.00000
     10      -4.7148      1.00000
     11      -4.5603      1.00000
     12      -4.2143      1.00000
     13      -2.3857      1.00000
     14      -2.1482      1.00000
     15      -1.8629      1.00000
     16      -1.4555      1.00000
     17      -1.1101      1.00000
     18      -0.7221      1.00000
     19      -0.6080      1.00000
     20      -0.3863      1.00000
     21      -0.1900      1.00000
     22      -0.0928      1.00000
     23       0.5494      1.00000
     24       0.6253      1.00000
     25       8.1136      0.00000
     26      10.9402      0.00000
     27      11.0660      0.00000
     28      11.4777      0.00000
     29      11.6510      0.00000
     30      12.7347      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3060      1.00000
      2     -18.4111      1.00000
      3     -18.0659      1.00000
      4     -17.5202      1.00000
      5     -17.4817      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8280      1.00000
     16      -1.4781      1.00000
     17      -1.3480      1.00000
     18      -0.8285      1.00000
     19      -0.6492      1.00000
     20      -0.4516      1.00000
     21      -0.1777      1.00000
     22      -0.0231      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8851      0.00000
     26      11.0039      0.00000
     27      11.1472      0.00000
     28      11.5326      0.00000
     29      11.8314      0.00000
     30      12.3583      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5200      1.00000
      5     -17.4818      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8279      1.00000
     16      -1.4780      1.00000
     17      -1.3480      1.00000
     18      -0.8286      1.00000
     19      -0.6493      1.00000
     20      -0.4516      1.00000
     21      -0.1778      1.00000
     22      -0.0231      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8851      0.00000
     26      11.0041      0.00000
     27      11.1471      0.00000
     28      11.5326      0.00000
     29      11.8313      0.00000
     30      12.3582      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3060      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5202      1.00000
      5     -17.4818      1.00000
      6     -17.4315      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8279      1.00000
     16      -1.4781      1.00000
     17      -1.3481      1.00000
     18      -0.8284      1.00000
     19      -0.6493      1.00000
     20      -0.4515      1.00000
     21      -0.1778      1.00000
     22      -0.0232      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8851      0.00000
     26      11.0040      0.00000
     27      11.1472      0.00000
     28      11.5326      0.00000
     29      11.8313      0.00000
     30      12.3581      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5201      1.00000
      5     -17.4817      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8280      1.00000
     16      -1.4781      1.00000
     17      -1.3480      1.00000
     18      -0.8286      1.00000
     19      -0.6492      1.00000
     20      -0.4516      1.00000
     21      -0.1777      1.00000
     22      -0.0232      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8851      0.00000
     26      11.0041      0.00000
     27      11.1471      0.00000
     28      11.5326      0.00000
     29      11.8312      0.00000
     30      12.3581      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3061      1.00000
      2     -18.4111      1.00000
      3     -18.0658      1.00000
      4     -17.5201      1.00000
      5     -17.4818      1.00000
      6     -17.4316      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8279      1.00000
     16      -1.4780      1.00000
     17      -1.3480      1.00000
     18      -0.8285      1.00000
     19      -0.6493      1.00000
     20      -0.4515      1.00000
     21      -0.1778      1.00000
     22      -0.0231      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8851      0.00000
     26      11.0039      0.00000
     27      11.1472      0.00000
     28      11.5326      0.00000
     29      11.8313      0.00000
     30      12.3582      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3060      1.00000
      2     -18.4111      1.00000
      3     -18.0659      1.00000
      4     -17.5202      1.00000
      5     -17.4817      1.00000
      6     -17.4315      1.00000
      7      -7.5840      1.00000
      8      -6.8362      1.00000
      9      -5.0208      1.00000
     10      -4.6956      1.00000
     11      -4.5501      1.00000
     12      -3.9864      1.00000
     13      -2.4206      1.00000
     14      -2.1167      1.00000
     15      -1.8280      1.00000
     16      -1.4781      1.00000
     17      -1.3480      1.00000
     18      -0.8285      1.00000
     19      -0.6493      1.00000
     20      -0.4515      1.00000
     21      -0.1778      1.00000
     22      -0.0232      1.00000
     23       0.5357      1.00000
     24       0.7091      1.00000
     25       8.8851      0.00000
     26      11.0040      0.00000
     27      11.1472      0.00000
     28      11.5325      0.00000
     29      11.8314      0.00000
     30      12.3582      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0550      1.00000
      4     -17.5347      1.00000
      5     -17.4908      1.00000
      6     -17.4484      1.00000
      7      -7.6280      1.00000
      8      -6.5475      1.00000
      9      -5.2593      1.00000
     10      -4.6578      1.00000
     11      -4.5702      1.00000
     12      -3.8022      1.00000
     13      -2.3728      1.00000
     14      -2.1390      1.00000
     15      -1.9991      1.00000
     16      -1.4974      1.00000
     17      -1.2879      1.00000
     18      -0.9263      1.00000
     19      -0.8248      1.00000
     20      -0.4006      1.00000
     21      -0.2265      1.00000
     22       0.1162      1.00000
     23       0.4923      1.00000
     24       0.7571      1.00000
     25       9.7101      0.00000
     26      10.7397      0.00000
     27      11.1901      0.00000
     28      11.4505      0.00000
     29      12.1753      0.00000
     30      12.3500      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0549      1.00000
      4     -17.5346      1.00000
      5     -17.4910      1.00000
      6     -17.4485      1.00000
      7      -7.6280      1.00000
      8      -6.5474      1.00000
      9      -5.2594      1.00000
     10      -4.6578      1.00000
     11      -4.5702      1.00000
     12      -3.8021      1.00000
     13      -2.3728      1.00000
     14      -2.1390      1.00000
     15      -1.9991      1.00000
     16      -1.4973      1.00000
     17      -1.2878      1.00000
     18      -0.9264      1.00000
     19      -0.8250      1.00000
     20      -0.4005      1.00000
     21      -0.2265      1.00000
     22       0.1163      1.00000
     23       0.4923      1.00000
     24       0.7572      1.00000
     25       9.7101      0.00000
     26      10.7396      0.00000
     27      11.1901      0.00000
     28      11.4505      0.00000
     29      12.1753      0.00000
     30      12.3500      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0550      1.00000
      4     -17.5347      1.00000
      5     -17.4908      1.00000
      6     -17.4484      1.00000
      7      -7.6280      1.00000
      8      -6.5474      1.00000
      9      -5.2593      1.00000
     10      -4.6578      1.00000
     11      -4.5702      1.00000
     12      -3.8021      1.00000
     13      -2.3728      1.00000
     14      -2.1390      1.00000
     15      -1.9990      1.00000
     16      -1.4974      1.00000
     17      -1.2879      1.00000
     18      -0.9262      1.00000
     19      -0.8249      1.00000
     20      -0.4005      1.00000
     21      -0.2265      1.00000
     22       0.1162      1.00000
     23       0.4923      1.00000
     24       0.7571      1.00000
     25       9.7101      0.00000
     26      10.7397      0.00000
     27      11.1901      0.00000
     28      11.4506      0.00000
     29      12.1752      0.00000
     30      12.3500      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0549      1.00000
      4     -17.5347      1.00000
      5     -17.4908      1.00000
      6     -17.4485      1.00000
      7      -7.6280      1.00000
      8      -6.5474      1.00000
      9      -5.2593      1.00000
     10      -4.6578      1.00000
     11      -4.5702      1.00000
     12      -3.8021      1.00000
     13      -2.3728      1.00000
     14      -2.1390      1.00000
     15      -1.9991      1.00000
     16      -1.4974      1.00000
     17      -1.2879      1.00000
     18      -0.9263      1.00000
     19      -0.8249      1.00000
     20      -0.4006      1.00000
     21      -0.2265      1.00000
     22       0.1162      1.00000
     23       0.4923      1.00000
     24       0.7571      1.00000
     25       9.7101      0.00000
     26      10.7396      0.00000
     27      11.1901      0.00000
     28      11.4506      0.00000
     29      12.1752      0.00000
     30      12.3500      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0549      1.00000
      4     -17.5346      1.00000
      5     -17.4910      1.00000
      6     -17.4484      1.00000
      7      -7.6280      1.00000
      8      -6.5475      1.00000
      9      -5.2594      1.00000
     10      -4.6578      1.00000
     11      -4.5702      1.00000
     12      -3.8021      1.00000
     13      -2.3728      1.00000
     14      -2.1390      1.00000
     15      -1.9991      1.00000
     16      -1.4973      1.00000
     17      -1.2878      1.00000
     18      -0.9263      1.00000
     19      -0.8250      1.00000
     20      -0.4005      1.00000
     21      -0.2266      1.00000
     22       0.1163      1.00000
     23       0.4923      1.00000
     24       0.7572      1.00000
     25       9.7101      0.00000
     26      10.7396      0.00000
     27      11.1901      0.00000
     28      11.4506      0.00000
     29      12.1753      0.00000
     30      12.3500      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6158      1.00000
      3     -18.0550      1.00000
      4     -17.5348      1.00000
      5     -17.4908      1.00000
      6     -17.4484      1.00000
      7      -7.6280      1.00000
      8      -6.5475      1.00000
      9      -5.2593      1.00000
     10      -4.6578      1.00000
     11      -4.5702      1.00000
     12      -3.8022      1.00000
     13      -2.3728      1.00000
     14      -2.1391      1.00000
     15      -1.9991      1.00000
     16      -1.4974      1.00000
     17      -1.2879      1.00000
     18      -0.9262      1.00000
     19      -0.8249      1.00000
     20      -0.4005      1.00000
     21      -0.2265      1.00000
     22       0.1162      1.00000
     23       0.4923      1.00000
     24       0.7571      1.00000
     25       9.7101      0.00000
     26      10.7397      0.00000
     27      11.1901      0.00000
     28      11.4505      0.00000
     29      12.1753      0.00000
     30      12.3500      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1184      1.00000
      2     -18.5998      1.00000
      3     -18.0709      1.00000
      4     -17.5327      1.00000
      5     -17.4879      1.00000
      6     -17.4482      1.00000
      7      -7.6427      1.00000
      8      -6.4708      1.00000
      9      -5.4008      1.00000
     10      -4.6453      1.00000
     11      -4.5112      1.00000
     12      -3.8014      1.00000
     13      -2.3462      1.00000
     14      -2.1598      1.00000
     15      -1.9904      1.00000
     16      -1.4235      1.00000
     17      -1.3552      1.00000
     18      -0.9434      1.00000
     19      -0.7553      1.00000
     20      -0.4943      1.00000
     21      -0.2370      1.00000
     22       0.1583      1.00000
     23       0.4800      1.00000
     24       0.7648      1.00000
     25       9.6218      0.00000
     26      10.9868      0.00000
     27      11.0537      0.00000
     28      11.7438      0.00000
     29      11.8913      0.00000
     30      12.3461      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     29      11.8913      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1184      1.00000
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     29      11.8913      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9632      1.00000
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     28      11.8211      0.00000
     29      12.2517      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9632      1.00000
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     25      10.1948      0.00000
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     27      11.0611      0.00000
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     29      12.2517      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9632      1.00000
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     25      10.1949      0.00000
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     28      11.8212      0.00000
     29      12.2517      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5627      1.00000
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     28      11.1077      0.00000
     29      11.7789      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.7569      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5160      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3861      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.8988      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3861      1.00000
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     28      11.4371      0.00000
     29      11.7517      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3842      1.00000
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     28      11.2398      0.00000
     29      11.8988      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3861      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3842      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2068      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2020      1.00000
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     29      11.9746      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2068      1.00000
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     25       9.3593      0.00000
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     27      11.3112      0.00000
     28      11.6430      0.00000
     29      11.9716      0.00000
     30      12.2122      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2020      1.00000
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     27      11.0869      0.00000
     28      11.4888      0.00000
     29      11.9746      0.00000
     30      12.2116      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2068      1.00000
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     27      11.3112      0.00000
     28      11.6430      0.00000
     29      11.9716      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2020      1.00000
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     29      11.9745      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0917      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0917      1.00000
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     28      11.5238      0.00000
     29      12.1630      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     29      12.1629      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
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     28      11.2294      0.00000
     29      11.8118      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
      2     -18.4657      1.00000
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     28      11.2294      0.00000
     29      11.8118      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4270      1.00000
      2     -18.4658      1.00000
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     27      11.1740      0.00000
     28      11.2294      0.00000
     29      11.8118      0.00000
     30      12.4644      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.5035      1.00000
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     27      11.3938      0.00000
     28      11.5371      0.00000
     29      11.8114      0.00000
     30      12.1968      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
      2     -18.5171      1.00000
      3     -17.9941      1.00000
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     28      11.4509      0.00000
     29      11.8741      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
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     11      -4.4114      1.00000
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     28      11.5371      0.00000
     29      11.8114      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
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     10      -4.6571      1.00000
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     17      -1.2279      1.00000
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     19      -0.7007      1.00000
     20      -0.3931      1.00000
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     22      -0.0171      1.00000
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     25       9.0738      0.00000
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     27      11.2556      0.00000
     28      11.4509      0.00000
     29      11.8742      0.00000
     30      12.2134      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.5033      1.00000
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     10      -4.6743      1.00000
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     14      -2.0226      1.00000
     15      -1.9110      1.00000
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     17      -1.2190      1.00000
     18      -0.8048      1.00000
     19      -0.6172      1.00000
     20      -0.4067      1.00000
     21      -0.2211      1.00000
     22       0.0325      1.00000
     23       0.4111      1.00000
     24       0.7389      1.00000
     25       9.0628      0.00000
     26      10.8770      0.00000
     27      11.3938      0.00000
     28      11.5371      0.00000
     29      11.8114      0.00000
     30      12.1966      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
      2     -18.5170      1.00000
      3     -17.9942      1.00000
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     10      -4.6571      1.00000
     11      -4.4201      1.00000
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     15      -1.8499      1.00000
     16      -1.5235      1.00000
     17      -1.2279      1.00000
     18      -0.8295      1.00000
     19      -0.7007      1.00000
     20      -0.3930      1.00000
     21      -0.1774      1.00000
     22      -0.0171      1.00000
     23       0.4856      1.00000
     24       0.6906      1.00000
     25       9.0738      0.00000
     26      10.8635      0.00000
     27      11.2556      0.00000
     28      11.4510      0.00000
     29      11.8740      0.00000
     30      12.2133      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
      2     -18.5169      1.00000
      3     -17.9943      1.00000
      4     -17.5189      1.00000
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      6     -17.4370      1.00000
      7      -7.6621      1.00000
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     10      -4.6571      1.00000
     11      -4.4201      1.00000
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     13      -2.4798      1.00000
     14      -2.0449      1.00000
     15      -1.8499      1.00000
     16      -1.5234      1.00000
     17      -1.2279      1.00000
     18      -0.8295      1.00000
     19      -0.7006      1.00000
     20      -0.3931      1.00000
     21      -0.1774      1.00000
     22      -0.0171      1.00000
     23       0.4856      1.00000
     24       0.6906      1.00000
     25       9.0738      0.00000
     26      10.8635      0.00000
     27      11.2556      0.00000
     28      11.4510      0.00000
     29      11.8741      0.00000
     30      12.2133      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.5032      1.00000
      3     -18.0154      1.00000
      4     -17.5197      1.00000
      5     -17.4799      1.00000
      6     -17.4342      1.00000
      7      -7.6635      1.00000
      8      -6.6708      1.00000
      9      -5.2096      1.00000
     10      -4.6743      1.00000
     11      -4.4115      1.00000
     12      -4.0289      1.00000
     13      -2.4365      1.00000
     14      -2.0226      1.00000
     15      -1.9109      1.00000
     16      -1.6297      1.00000
     17      -1.2190      1.00000
     18      -0.8047      1.00000
     19      -0.6172      1.00000
     20      -0.4066      1.00000
     21      -0.2211      1.00000
     22       0.0325      1.00000
     23       0.4111      1.00000
     24       0.7389      1.00000
     25       9.0628      0.00000
     26      10.8770      0.00000
     27      11.3938      0.00000
     28      11.5371      0.00000
     29      11.8114      0.00000
     30      12.1967      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2657      1.00000
      2     -18.5170      1.00000
      3     -17.9943      1.00000
      4     -17.5190      1.00000
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      7      -7.6621      1.00000
      8      -6.6683      1.00000
      9      -5.2065      1.00000
     10      -4.6571      1.00000
     11      -4.4201      1.00000
     12      -4.0625      1.00000
     13      -2.4798      1.00000
     14      -2.0449      1.00000
     15      -1.8499      1.00000
     16      -1.5234      1.00000
     17      -1.2279      1.00000
     18      -0.8294      1.00000
     19      -0.7007      1.00000
     20      -0.3930      1.00000
     21      -0.1774      1.00000
     22      -0.0171      1.00000
     23       0.4856      1.00000
     24       0.6906      1.00000
     25       9.0738      0.00000
     26      10.8635      0.00000
     27      11.2555      0.00000
     28      11.4509      0.00000
     29      11.8742      0.00000
     30      12.2134      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.5034      1.00000
      3     -18.0151      1.00000
      4     -17.5198      1.00000
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      7      -7.6636      1.00000
      8      -6.6706      1.00000
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     10      -4.6743      1.00000
     11      -4.4114      1.00000
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     15      -1.9110      1.00000
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     17      -1.2189      1.00000
     18      -0.8048      1.00000
     19      -0.6172      1.00000
     20      -0.4066      1.00000
     21      -0.2210      1.00000
     22       0.0325      1.00000
     23       0.4112      1.00000
     24       0.7389      1.00000
     25       9.0628      0.00000
     26      10.8771      0.00000
     27      11.3938      0.00000
     28      11.5371      0.00000
     29      11.8114      0.00000
     30      12.1967      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2656      1.00000
      2     -18.5171      1.00000
      3     -17.9941      1.00000
      4     -17.5189      1.00000
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      7      -7.6622      1.00000
      8      -6.6681      1.00000
      9      -5.2066      1.00000
     10      -4.6571      1.00000
     11      -4.4201      1.00000
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     13      -2.4798      1.00000
     14      -2.0449      1.00000
     15      -1.8498      1.00000
     16      -1.5234      1.00000
     17      -1.2279      1.00000
     18      -0.8295      1.00000
     19      -0.7007      1.00000
     20      -0.3930      1.00000
     21      -0.1774      1.00000
     22      -0.0171      1.00000
     23       0.4856      1.00000
     24       0.6906      1.00000
     25       9.0738      0.00000
     26      10.8634      0.00000
     27      11.2556      0.00000
     28      11.4509      0.00000
     29      11.8741      0.00000
     30      12.2135      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.5034      1.00000
      3     -18.0152      1.00000
      4     -17.5199      1.00000
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      7      -7.6636      1.00000
      8      -6.6707      1.00000
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     10      -4.6742      1.00000
     11      -4.4114      1.00000
     12      -4.0289      1.00000
     13      -2.4365      1.00000
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     15      -1.9109      1.00000
     16      -1.6298      1.00000
     17      -1.2189      1.00000
     18      -0.8048      1.00000
     19      -0.6173      1.00000
     20      -0.4065      1.00000
     21      -0.2211      1.00000
     22       0.0325      1.00000
     23       0.4112      1.00000
     24       0.7389      1.00000
     25       9.0628      0.00000
     26      10.8770      0.00000
     27      11.3938      0.00000
     28      11.5371      0.00000
     29      11.8114      0.00000
     30      12.1967      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6080      1.00000
      3     -18.0817      1.00000
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      7      -7.5835      1.00000
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     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
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     15      -1.9486      1.00000
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     19      -0.6677      1.00000
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     22       0.1443      1.00000
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     25       9.8546      0.00000
     26      10.7254      0.00000
     27      11.3224      0.00000
     28      11.5158      0.00000
     29      12.0858      0.00000
     30      12.3463      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0664      1.00000
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      7      -7.5826      1.00000
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     10      -4.6535      1.00000
     11      -4.4322      1.00000
     12      -3.9071      1.00000
     13      -2.4405      1.00000
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     22       0.0629      1.00000
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     25       9.8501      0.00000
     26      10.8392      0.00000
     27      11.0614      0.00000
     28      11.5577      0.00000
     29      12.0856      0.00000
     30      12.2487      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6079      1.00000
      3     -18.0817      1.00000
      4     -17.5339      1.00000
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      7      -7.5835      1.00000
      8      -6.5269      1.00000
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     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
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     20      -0.4384      1.00000
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     22       0.1443      1.00000
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     25       9.8546      0.00000
     26      10.7255      0.00000
     27      11.3224      0.00000
     28      11.5159      0.00000
     29      12.0858      0.00000
     30      12.3462      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6203      1.00000
      3     -18.0666      1.00000
      4     -17.5351      1.00000
      5     -17.5009      1.00000
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      7      -7.5825      1.00000
      8      -6.5242      1.00000
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     10      -4.6534      1.00000
     11      -4.4323      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
     18      -0.9406      1.00000
     19      -0.7507      1.00000
     20      -0.4201      1.00000
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     22       0.0628      1.00000
     23       0.4561      1.00000
     24       0.6922      1.00000
     25       9.8501      0.00000
     26      10.8393      0.00000
     27      11.0614      0.00000
     28      11.5577      0.00000
     29      12.0856      0.00000
     30      12.2486      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6079      1.00000
      3     -18.0817      1.00000
      4     -17.5337      1.00000
      5     -17.4975      1.00000
      6     -17.4475      1.00000
      7      -7.5835      1.00000
      8      -6.5269      1.00000
      9      -5.3957      1.00000
     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8869      1.00000
     13      -2.3897      1.00000
     14      -2.2029      1.00000
     15      -1.9486      1.00000
     16      -1.5621      1.00000
     17      -1.1692      1.00000
     18      -0.9579      1.00000
     19      -0.6678      1.00000
     20      -0.4385      1.00000
     21      -0.1891      1.00000
     22       0.1444      1.00000
     23       0.3756      1.00000
     24       0.7268      1.00000
     25       9.8546      0.00000
     26      10.7254      0.00000
     27      11.3224      0.00000
     28      11.5159      0.00000
     29      12.0858      0.00000
     30      12.3463      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0665      1.00000
      4     -17.5351      1.00000
      5     -17.5008      1.00000
      6     -17.4492      1.00000
      7      -7.5826      1.00000
      8      -6.5241      1.00000
      9      -5.3951      1.00000
     10      -4.6534      1.00000
     11      -4.4323      1.00000
     12      -3.9071      1.00000
     13      -2.4405      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
     18      -0.9407      1.00000
     19      -0.7507      1.00000
     20      -0.4200      1.00000
     21      -0.1381      1.00000
     22       0.0628      1.00000
     23       0.4562      1.00000
     24       0.6921      1.00000
     25       9.8501      0.00000
     26      10.8393      0.00000
     27      11.0614      0.00000
     28      11.5578      0.00000
     29      12.0855      0.00000
     30      12.2486      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0934      1.00000
      2     -18.6203      1.00000
      3     -18.0665      1.00000
      4     -17.5351      1.00000
      5     -17.5009      1.00000
      6     -17.4492      1.00000
      7      -7.5825      1.00000
      8      -6.5241      1.00000
      9      -5.3951      1.00000
     10      -4.6535      1.00000
     11      -4.4322      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
     18      -0.9406      1.00000
     19      -0.7507      1.00000
     20      -0.4200      1.00000
     21      -0.1382      1.00000
     22       0.0629      1.00000
     23       0.4561      1.00000
     24       0.6922      1.00000
     25       9.8501      0.00000
     26      10.8392      0.00000
     27      11.0615      0.00000
     28      11.5578      0.00000
     29      12.0856      0.00000
     30      12.2486      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6079      1.00000
      3     -18.0817      1.00000
      4     -17.5337      1.00000
      5     -17.4975      1.00000
      6     -17.4475      1.00000
      7      -7.5834      1.00000
      8      -6.5269      1.00000
      9      -5.3957      1.00000
     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8869      1.00000
     13      -2.3897      1.00000
     14      -2.2029      1.00000
     15      -1.9486      1.00000
     16      -1.5621      1.00000
     17      -1.1692      1.00000
     18      -0.9579      1.00000
     19      -0.6678      1.00000
     20      -0.4384      1.00000
     21      -0.1891      1.00000
     22       0.1444      1.00000
     23       0.3756      1.00000
     24       0.7268      1.00000
     25       9.8546      0.00000
     26      10.7254      0.00000
     27      11.3224      0.00000
     28      11.5158      0.00000
     29      12.0858      0.00000
     30      12.3462      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0666      1.00000
      4     -17.5352      1.00000
      5     -17.5008      1.00000
      6     -17.4492      1.00000
      7      -7.5825      1.00000
      8      -6.5242      1.00000
      9      -5.3951      1.00000
     10      -4.6534      1.00000
     11      -4.4323      1.00000
     12      -3.9071      1.00000
     13      -2.4404      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4721      1.00000
     17      -1.2203      1.00000
     18      -0.9407      1.00000
     19      -0.7507      1.00000
     20      -0.4201      1.00000
     21      -0.1382      1.00000
     22       0.0628      1.00000
     23       0.4562      1.00000
     24       0.6922      1.00000
     25       9.8501      0.00000
     26      10.8393      0.00000
     27      11.0614      0.00000
     28      11.5577      0.00000
     29      12.0856      0.00000
     30      12.2487      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6080      1.00000
      3     -18.0816      1.00000
      4     -17.5339      1.00000
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      6     -17.4475      1.00000
      7      -7.5835      1.00000
      8      -6.5268      1.00000
      9      -5.3958      1.00000
     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
     13      -2.3897      1.00000
     14      -2.2028      1.00000
     15      -1.9486      1.00000
     16      -1.5621      1.00000
     17      -1.1692      1.00000
     18      -0.9579      1.00000
     19      -0.6677      1.00000
     20      -0.4385      1.00000
     21      -0.1890      1.00000
     22       0.1443      1.00000
     23       0.3757      1.00000
     24       0.7267      1.00000
     25       9.8546      0.00000
     26      10.7255      0.00000
     27      11.3224      0.00000
     28      11.5159      0.00000
     29      12.0858      0.00000
     30      12.3462      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0933      1.00000
      2     -18.6204      1.00000
      3     -18.0664      1.00000
      4     -17.5350      1.00000
      5     -17.5010      1.00000
      6     -17.4492      1.00000
      7      -7.5826      1.00000
      8      -6.5241      1.00000
      9      -5.3952      1.00000
     10      -4.6534      1.00000
     11      -4.4323      1.00000
     12      -3.9071      1.00000
     13      -2.4405      1.00000
     14      -2.1752      1.00000
     15      -1.9175      1.00000
     16      -1.4720      1.00000
     17      -1.2202      1.00000
     18      -0.9408      1.00000
     19      -0.7507      1.00000
     20      -0.4200      1.00000
     21      -0.1382      1.00000
     22       0.0629      1.00000
     23       0.4561      1.00000
     24       0.6922      1.00000
     25       9.8501      0.00000
     26      10.8392      0.00000
     27      11.0613      0.00000
     28      11.5578      0.00000
     29      12.0855      0.00000
     30      12.2487      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6080      1.00000
      3     -18.0817      1.00000
      4     -17.5339      1.00000
      5     -17.4974      1.00000
      6     -17.4474      1.00000
      7      -7.5834      1.00000
      8      -6.5269      1.00000
      9      -5.3957      1.00000
     10      -4.6643      1.00000
     11      -4.4228      1.00000
     12      -3.8870      1.00000
     13      -2.3897      1.00000
     14      -2.2029      1.00000
     15      -1.9486      1.00000
     16      -1.5621      1.00000
     17      -1.1692      1.00000
     18      -0.9578      1.00000
     19      -0.6678      1.00000
     20      -0.4384      1.00000
     21      -0.1891      1.00000
     22       0.1443      1.00000
     23       0.3757      1.00000
     24       0.7268      1.00000
     25       9.8546      0.00000
     26      10.7255      0.00000
     27      11.3223      0.00000
     28      11.5159      0.00000
     29      12.0858      0.00000
     30      12.3463      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.6059      1.00000
      3     -18.0801      1.00000
      4     -17.5331      1.00000
      5     -17.4960      1.00000
      6     -17.4519      1.00000
      7      -7.5935      1.00000
      8      -6.4570      1.00000
      9      -5.5037      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8978      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0201      1.00000
     16      -1.4536      1.00000
     17      -1.2436      1.00000
     18      -0.9609      1.00000
     19      -0.6370      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7635      0.00000
     26      10.9091      0.00000
     27      11.2380      0.00000
     28      11.6859      0.00000
     29      11.8581      0.00000
     30      12.2776      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6059      1.00000
      3     -18.0801      1.00000
      4     -17.5331      1.00000
      5     -17.4960      1.00000
      6     -17.4519      1.00000
      7      -7.5935      1.00000
      8      -6.4570      1.00000
      9      -5.5037      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8978      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0201      1.00000
     16      -1.4536      1.00000
     17      -1.2435      1.00000
     18      -0.9608      1.00000
     19      -0.6370      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7635      0.00000
     26      10.9092      0.00000
     27      11.2381      0.00000
     28      11.6859      0.00000
     29      11.8581      0.00000
     30      12.2775      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6058      1.00000
      3     -18.0802      1.00000
      4     -17.5332      1.00000
      5     -17.4960      1.00000
      6     -17.4518      1.00000
      7      -7.5935      1.00000
      8      -6.4571      1.00000
      9      -5.5036      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8977      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0200      1.00000
     16      -1.4537      1.00000
     17      -1.2436      1.00000
     18      -0.9607      1.00000
     19      -0.6369      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7635      0.00000
     26      10.9092      0.00000
     27      11.2381      0.00000
     28      11.6859      0.00000
     29      11.8581      0.00000
     30      12.2775      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6058      1.00000
      3     -18.0803      1.00000
      4     -17.5331      1.00000
      5     -17.4960      1.00000
      6     -17.4518      1.00000
      7      -7.5934      1.00000
      8      -6.4572      1.00000
      9      -5.5036      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8977      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0200      1.00000
     16      -1.4537      1.00000
     17      -1.2436      1.00000
     18      -0.9607      1.00000
     19      -0.6369      1.00000
     20      -0.4928      1.00000
     21      -0.1968      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7635      0.00000
     26      10.9091      0.00000
     27      11.2381      0.00000
     28      11.6860      0.00000
     29      11.8581      0.00000
     30      12.2775      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6058      1.00000
      3     -18.0803      1.00000
      4     -17.5331      1.00000
      5     -17.4961      1.00000
      6     -17.4519      1.00000
      7      -7.5935      1.00000
      8      -6.4571      1.00000
      9      -5.5036      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8977      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0200      1.00000
     16      -1.4537      1.00000
     17      -1.2435      1.00000
     18      -0.9608      1.00000
     19      -0.6369      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7635      0.00000
     26      10.9091      0.00000
     27      11.2381      0.00000
     28      11.6860      0.00000
     29      11.8581      0.00000
     30      12.2775      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.6059      1.00000
      3     -18.0802      1.00000
      4     -17.5332      1.00000
      5     -17.4960      1.00000
      6     -17.4518      1.00000
      7      -7.5935      1.00000
      8      -6.4571      1.00000
      9      -5.5037      1.00000
     10      -4.6455      1.00000
     11      -4.4004      1.00000
     12      -3.8978      1.00000
     13      -2.4201      1.00000
     14      -2.0954      1.00000
     15      -2.0201      1.00000
     16      -1.4537      1.00000
     17      -1.2436      1.00000
     18      -0.9608      1.00000
     19      -0.6369      1.00000
     20      -0.4928      1.00000
     21      -0.1967      1.00000
     22       0.1354      1.00000
     23       0.4169      1.00000
     24       0.7064      1.00000
     25       9.7635      0.00000
     26      10.9092      0.00000
     27      11.2380      0.00000
     28      11.6860      0.00000
     29      11.8581      0.00000
     30      12.2775      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4987      1.00000
      6     -17.4612      1.00000
      7      -7.5749      1.00000
      8      -6.2692      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8307      1.00000
     13      -2.3884      1.00000
     14      -2.1626      1.00000
     15      -2.0478      1.00000
     16      -1.3441      1.00000
     17      -1.2391      1.00000
     18      -1.0729      1.00000
     19      -0.6957      1.00000
     20      -0.4841      1.00000
     21      -0.2085      1.00000
     22       0.2317      1.00000
     23       0.3748      1.00000
     24       0.6993      1.00000
     25      10.3007      0.00000
     26      10.6821      0.00000
     27      11.1261      0.00000
     28      11.7662      0.00000
     29      12.0543      0.00000
     30      12.2838      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5373      1.00000
      5     -17.4988      1.00000
      6     -17.4612      1.00000
      7      -7.5749      1.00000
      8      -6.2693      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8306      1.00000
     13      -2.3883      1.00000
     14      -2.1626      1.00000
     15      -2.0477      1.00000
     16      -1.3442      1.00000
     17      -1.2391      1.00000
     18      -1.0729      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2086      1.00000
     22       0.2317      1.00000
     23       0.3747      1.00000
     24       0.6993      1.00000
     25      10.3007      0.00000
     26      10.6820      0.00000
     27      11.1262      0.00000
     28      11.7663      0.00000
     29      12.0542      0.00000
     30      12.2837      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6983      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4988      1.00000
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      7      -7.5748      1.00000
      8      -6.2693      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8306      1.00000
     13      -2.3883      1.00000
     14      -2.1627      1.00000
     15      -2.0477      1.00000
     16      -1.3442      1.00000
     17      -1.2391      1.00000
     18      -1.0728      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2086      1.00000
     22       0.2317      1.00000
     23       0.3747      1.00000
     24       0.6993      1.00000
     25      10.3007      0.00000
     26      10.6820      0.00000
     27      11.1262      0.00000
     28      11.7663      0.00000
     29      12.0543      0.00000
     30      12.2836      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4988      1.00000
      6     -17.4611      1.00000
      7      -7.5748      1.00000
      8      -6.2693      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8307      1.00000
     13      -2.3883      1.00000
     14      -2.1626      1.00000
     15      -2.0477      1.00000
     16      -1.3442      1.00000
     17      -1.2391      1.00000
     18      -1.0728      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2086      1.00000
     22       0.2317      1.00000
     23       0.3748      1.00000
     24       0.6993      1.00000
     25      10.3007      0.00000
     26      10.6821      0.00000
     27      11.1261      0.00000
     28      11.7662      0.00000
     29      12.0543      0.00000
     30      12.2837      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5373      1.00000
      5     -17.4988      1.00000
      6     -17.4612      1.00000
      7      -7.5749      1.00000
      8      -6.2692      1.00000
      9      -5.7178      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8306      1.00000
     13      -2.3883      1.00000
     14      -2.1626      1.00000
     15      -2.0477      1.00000
     16      -1.3441      1.00000
     17      -1.2391      1.00000
     18      -1.0730      1.00000
     19      -0.6957      1.00000
     20      -0.4840      1.00000
     21      -0.2085      1.00000
     22       0.2317      1.00000
     23       0.3747      1.00000
     24       0.6993      1.00000
     25      10.3007      0.00000
     26      10.6821      0.00000
     27      11.1261      0.00000
     28      11.7663      0.00000
     29      12.0542      0.00000
     30      12.2837      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9813      1.00000
      2     -18.6984      1.00000
      3     -18.1072      1.00000
      4     -17.5374      1.00000
      5     -17.4987      1.00000
      6     -17.4612      1.00000
      7      -7.5749      1.00000
      8      -6.2692      1.00000
      9      -5.7179      1.00000
     10      -4.6311      1.00000
     11      -4.4040      1.00000
     12      -3.8307      1.00000
     13      -2.3884      1.00000
     14      -2.1626      1.00000
     15      -2.0478      1.00000
     16      -1.3441      1.00000
     17      -1.2391      1.00000
     18      -1.0729      1.00000
     19      -0.6957      1.00000
     20      -0.4841      1.00000
     21      -0.2085      1.00000
     22       0.2317      1.00000
     23       0.3748      1.00000
     24       0.6993      1.00000
     25      10.3007      0.00000
     26      10.6821      0.00000
     27      11.1262      0.00000
     28      11.7663      0.00000
     29      12.0542      0.00000
     30      12.2837      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4017      1.00000
      2     -18.8240      1.00000
      3     -17.5757      1.00000
      4     -17.4315      1.00000
      5     -17.4173      1.00000
      6     -17.4161      1.00000
      7      -8.3714      1.00000
      8      -6.0987      1.00000
      9      -5.0714      1.00000
     10      -4.7908      1.00000
     11      -4.7736      1.00000
     12      -3.9567      1.00000
     13      -2.2118      1.00000
     14      -1.9506      1.00000
     15      -1.8224      1.00000
     16      -1.3913      1.00000
     17      -1.0771      1.00000
     18      -0.9751      1.00000
     19      -0.7958      1.00000
     20      -0.6736      1.00000
     21      -0.4005      1.00000
     22       0.2877      1.00000
     23       0.6458      1.00000
     24       0.6735      1.00000
     25       8.4336      0.00000
     26      10.3865      0.00000
     27      10.6738      0.00000
     28      10.8861      0.00000
     29      12.0778      0.00000
     30      12.1696      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.8038      1.00000
      3     -17.6177      1.00000
      4     -17.4683      1.00000
      5     -17.4271      1.00000
      6     -17.4206      1.00000
      7      -8.2690      1.00000
      8      -6.1417      1.00000
      9      -5.1803      1.00000
     10      -4.7557      1.00000
     11      -4.6525      1.00000
     12      -3.9799      1.00000
     13      -2.2856      1.00000
     14      -1.9348      1.00000
     15      -1.8299      1.00000
     16      -1.4779      1.00000
     17      -1.1823      1.00000
     18      -0.8870      1.00000
     19      -0.6966      1.00000
     20      -0.6248      1.00000
     21      -0.3442      1.00000
     22       0.2285      1.00000
     23       0.5470      1.00000
     24       0.7181      1.00000
     25       8.6157      0.00000
     26      10.4857      0.00000
     27      10.7235      0.00000
     28      11.0135      0.00000
     29      12.0070      0.00000
     30      12.1591      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3603      1.00000
      2     -18.8053      1.00000
      3     -17.6123      1.00000
      4     -17.4577      1.00000
      5     -17.4430      1.00000
      6     -17.4198      1.00000
      7      -8.2687      1.00000
      8      -6.1407      1.00000
      9      -5.1802      1.00000
     10      -4.7586      1.00000
     11      -4.6450      1.00000
     12      -3.9910      1.00000
     13      -2.2918      1.00000
     14      -1.9307      1.00000
     15      -1.8469      1.00000
     16      -1.4449      1.00000
     17      -1.1523      1.00000
     18      -0.8908      1.00000
     19      -0.7572      1.00000
     20      -0.6000      1.00000
     21      -0.3469      1.00000
     22       0.2336      1.00000
     23       0.5897      1.00000
     24       0.6734      1.00000
     25       8.6248      0.00000
     26      10.4521      0.00000
     27      10.7499      0.00000
     28      10.9609      0.00000
     29      12.0558      0.00000
     30      12.1559      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.8038      1.00000
      3     -17.6177      1.00000
      4     -17.4682      1.00000
      5     -17.4271      1.00000
      6     -17.4206      1.00000
      7      -8.2690      1.00000
      8      -6.1417      1.00000
      9      -5.1803      1.00000
     10      -4.7557      1.00000
     11      -4.6525      1.00000
     12      -3.9799      1.00000
     13      -2.2856      1.00000
     14      -1.9348      1.00000
     15      -1.8299      1.00000
     16      -1.4779      1.00000
     17      -1.1823      1.00000
     18      -0.8870      1.00000
     19      -0.6966      1.00000
     20      -0.6248      1.00000
     21      -0.3443      1.00000
     22       0.2285      1.00000
     23       0.5471      1.00000
     24       0.7181      1.00000
     25       8.6157      0.00000
     26      10.4857      0.00000
     27      10.7236      0.00000
     28      11.0134      0.00000
     29      12.0070      0.00000
     30      12.1592      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3604      1.00000
      2     -18.8052      1.00000
      3     -17.6126      1.00000
      4     -17.4576      1.00000
      5     -17.4430      1.00000
      6     -17.4197      1.00000
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     10      -4.7585      1.00000
     11      -4.6451      1.00000
     12      -3.9910      1.00000
     13      -2.2918      1.00000
     14      -1.9307      1.00000
     15      -1.8470      1.00000
     16      -1.4448      1.00000
     17      -1.1523      1.00000
     18      -0.8909      1.00000
     19      -0.7573      1.00000
     20      -0.6000      1.00000
     21      -0.3469      1.00000
     22       0.2336      1.00000
     23       0.5897      1.00000
     24       0.6735      1.00000
     25       8.6248      0.00000
     26      10.4520      0.00000
     27      10.7500      0.00000
     28      10.9609      0.00000
     29      12.0558      0.00000
     30      12.1559      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3609      1.00000
      2     -18.8037      1.00000
      3     -17.6179      1.00000
      4     -17.4681      1.00000
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      9      -5.1802      1.00000
     10      -4.7556      1.00000
     11      -4.6526      1.00000
     12      -3.9799      1.00000
     13      -2.2856      1.00000
     14      -1.9348      1.00000
     15      -1.8299      1.00000
     16      -1.4778      1.00000
     17      -1.1823      1.00000
     18      -0.8871      1.00000
     19      -0.6966      1.00000
     20      -0.6248      1.00000
     21      -0.3443      1.00000
     22       0.2285      1.00000
     23       0.5470      1.00000
     24       0.7181      1.00000
     25       8.6157      0.00000
     26      10.4857      0.00000
     27      10.7236      0.00000
     28      11.0135      0.00000
     29      12.0070      0.00000
     30      12.1592      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3604      1.00000
      2     -18.8052      1.00000
      3     -17.6125      1.00000
      4     -17.4576      1.00000
      5     -17.4430      1.00000
      6     -17.4198      1.00000
      7      -8.2687      1.00000
      8      -6.1407      1.00000
      9      -5.1801      1.00000
     10      -4.7585      1.00000
     11      -4.6451      1.00000
     12      -3.9910      1.00000
     13      -2.2917      1.00000
     14      -1.9307      1.00000
     15      -1.8470      1.00000
     16      -1.4449      1.00000
     17      -1.1523      1.00000
     18      -0.8909      1.00000
     19      -0.7573      1.00000
     20      -0.6000      1.00000
     21      -0.3469      1.00000
     22       0.2336      1.00000
     23       0.5897      1.00000
     24       0.6735      1.00000
     25       8.6248      0.00000
     26      10.4521      0.00000
     27      10.7499      0.00000
     28      10.9610      0.00000
     29      12.0558      0.00000
     30      12.1558      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7439      1.00000
      3     -17.7846      1.00000
      4     -17.5087      1.00000
      5     -17.4564      1.00000
      6     -17.4287      1.00000
      7      -7.9977      1.00000
      8      -6.2596      1.00000
      9      -5.3504      1.00000
     10      -4.6958      1.00000
     11      -4.4402      1.00000
     12      -4.0294      1.00000
     13      -2.4056      1.00000
     14      -2.0080      1.00000
     15      -1.8394      1.00000
     16      -1.6070      1.00000
     17      -1.2472      1.00000
     18      -0.7507      1.00000
     19      -0.5937      1.00000
     20      -0.4868      1.00000
     21      -0.2123      1.00000
     22       0.0299      1.00000
     23       0.4280      1.00000
     24       0.7274      1.00000
     25       9.1066      0.00000
     26      10.7977      0.00000
     27      10.8380      0.00000
     28      11.4078      0.00000
     29      11.8470      0.00000
     30      12.0982      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7546      1.00000
      3     -17.7593      1.00000
      4     -17.5022      1.00000
      5     -17.4801      1.00000
      6     -17.4302      1.00000
      7      -7.9960      1.00000
      8      -6.2531      1.00000
      9      -5.3552      1.00000
     10      -4.6737      1.00000
     11      -4.4321      1.00000
     12      -4.0888      1.00000
     13      -2.4286      1.00000
     14      -2.0262      1.00000
     15      -1.8343      1.00000
     16      -1.4979      1.00000
     17      -1.1841      1.00000
     18      -0.8047      1.00000
     19      -0.6842      1.00000
     20      -0.4827      1.00000
     21      -0.2331      1.00000
     22       0.1053      1.00000
     23       0.5356      1.00000
     24       0.5944      1.00000
     25       9.1552      0.00000
     26      10.5799      0.00000
     27      10.9319      0.00000
     28      11.1777      0.00000
     29      12.0498      0.00000
     30      12.1473      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7438      1.00000
      3     -17.7846      1.00000
      4     -17.5087      1.00000
      5     -17.4563      1.00000
      6     -17.4287      1.00000
      7      -7.9977      1.00000
      8      -6.2596      1.00000
      9      -5.3504      1.00000
     10      -4.6958      1.00000
     11      -4.4403      1.00000
     12      -4.0294      1.00000
     13      -2.4056      1.00000
     14      -2.0080      1.00000
     15      -1.8394      1.00000
     16      -1.6070      1.00000
     17      -1.2472      1.00000
     18      -0.7507      1.00000
     19      -0.5937      1.00000
     20      -0.4868      1.00000
     21      -0.2123      1.00000
     22       0.0299      1.00000
     23       0.4280      1.00000
     24       0.7273      1.00000
     25       9.1066      0.00000
     26      10.7977      0.00000
     27      10.8381      0.00000
     28      11.4078      0.00000
     29      11.8470      0.00000
     30      12.0981      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7544      1.00000
      3     -17.7596      1.00000
      4     -17.5020      1.00000
      5     -17.4801      1.00000
      6     -17.4302      1.00000
      7      -7.9959      1.00000
      8      -6.2533      1.00000
      9      -5.3550      1.00000
     10      -4.6736      1.00000
     11      -4.4322      1.00000
     12      -4.0888      1.00000
     13      -2.4286      1.00000
     14      -2.0263      1.00000
     15      -1.8343      1.00000
     16      -1.4979      1.00000
     17      -1.1840      1.00000
     18      -0.8046      1.00000
     19      -0.6843      1.00000
     20      -0.4827      1.00000
     21      -0.2331      1.00000
     22       0.1053      1.00000
     23       0.5356      1.00000
     24       0.5944      1.00000
     25       9.1552      0.00000
     26      10.5798      0.00000
     27      10.9319      0.00000
     28      11.1778      0.00000
     29      12.0498      0.00000
     30      12.1473      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7437      1.00000
      3     -17.7848      1.00000
      4     -17.5085      1.00000
      5     -17.4564      1.00000
      6     -17.4287      1.00000
      7      -7.9977      1.00000
      8      -6.2597      1.00000
      9      -5.3503      1.00000
     10      -4.6958      1.00000
     11      -4.4404      1.00000
     12      -4.0293      1.00000
     13      -2.4055      1.00000
     14      -2.0080      1.00000
     15      -1.8394      1.00000
     16      -1.6069      1.00000
     17      -1.2472      1.00000
     18      -0.7507      1.00000
     19      -0.5936      1.00000
     20      -0.4868      1.00000
     21      -0.2123      1.00000
     22       0.0299      1.00000
     23       0.4280      1.00000
     24       0.7274      1.00000
     25       9.1066      0.00000
     26      10.7977      0.00000
     27      10.8380      0.00000
     28      11.4078      0.00000
     29      11.8470      0.00000
     30      12.0981      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7545      1.00000
      3     -17.7595      1.00000
      4     -17.5021      1.00000
      5     -17.4801      1.00000
      6     -17.4303      1.00000
      7      -7.9959      1.00000
      8      -6.2532      1.00000
      9      -5.3551      1.00000
     10      -4.6737      1.00000
     11      -4.4322      1.00000
     12      -4.0888      1.00000
     13      -2.4286      1.00000
     14      -2.0263      1.00000
     15      -1.8343      1.00000
     16      -1.4979      1.00000
     17      -1.1840      1.00000
     18      -0.8046      1.00000
     19      -0.6843      1.00000
     20      -0.4827      1.00000
     21      -0.2331      1.00000
     22       0.1053      1.00000
     23       0.5356      1.00000
     24       0.5944      1.00000
     25       9.1552      0.00000
     26      10.5799      0.00000
     27      10.9319      0.00000
     28      11.1778      0.00000
     29      12.0497      0.00000
     30      12.1473      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6536      1.00000
      3     -18.0139      1.00000
      4     -17.5322      1.00000
      5     -17.4879      1.00000
      6     -17.4381      1.00000
      7      -7.6643      1.00000
      8      -6.4249      1.00000
      9      -5.4822      1.00000
     10      -4.6504      1.00000
     11      -4.2717      1.00000
     12      -4.0825      1.00000
     13      -2.4549      1.00000
     14      -2.2685      1.00000
     15      -1.7083      1.00000
     16      -1.6575      1.00000
     17      -1.2024      1.00000
     18      -0.7297      1.00000
     19      -0.5738      1.00000
     20      -0.3125      1.00000
     21      -0.2365      1.00000
     22      -0.0172      1.00000
     23       0.3037      1.00000
     24       0.7023      1.00000
     25       9.7912      0.00000
     26      10.9249      0.00000
     27      11.1770      0.00000
     28      11.6281      0.00000
     29      11.8092      0.00000
     30      12.2136      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1154      1.00000
      2     -18.6775      1.00000
      3     -17.9814      1.00000
      4     -17.5345      1.00000
      5     -17.5001      1.00000
      6     -17.4405      1.00000
      7      -7.6622      1.00000
      8      -6.4151      1.00000
      9      -5.4910      1.00000
     10      -4.6135      1.00000
     11      -4.2598      1.00000
     12      -4.1670      1.00000
     13      -2.4875      1.00000
     14      -2.2476      1.00000
     15      -1.7444      1.00000
     16      -1.5021      1.00000
     17      -1.1433      1.00000
     18      -0.8545      1.00000
     19      -0.6396      1.00000
     20      -0.3722      1.00000
     21      -0.1580      1.00000
     22       0.0502      1.00000
     23       0.3703      1.00000
     24       0.6060      1.00000
     25       9.8666      0.00000
     26      10.7392      0.00000
     27      11.1280      0.00000
     28      11.3888      0.00000
     29      12.0050      0.00000
     30      12.1924      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1235      1.00000
      2     -18.6536      1.00000
      3     -18.0139      1.00000
      4     -17.5322      1.00000
      5     -17.4879      1.00000
      6     -17.4382      1.00000
      7      -7.6643      1.00000
      8      -6.4249      1.00000
      9      -5.4822      1.00000
     10      -4.6504      1.00000
     11      -4.2718      1.00000
     12      -4.0824      1.00000
     13      -2.4549      1.00000
     14      -2.2686      1.00000
     15      -1.7082      1.00000
     16      -1.6575      1.00000
     17      -1.2025      1.00000
     18      -0.7296      1.00000
     19      -0.5738      1.00000
     20      -0.3125      1.00000
     21      -0.2365      1.00000
     22      -0.0172      1.00000
     23       0.3037      1.00000
     24       0.7023      1.00000
     25       9.7912      0.00000
     26      10.9251      0.00000
     27      11.1770      0.00000
     28      11.6282      0.00000
     29      11.8092      0.00000
     30      12.2135      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1154      1.00000
      2     -18.6774      1.00000
      3     -17.9817      1.00000
      4     -17.5345      1.00000
      5     -17.5001      1.00000
      6     -17.4405      1.00000
      7      -7.6621      1.00000
      8      -6.4153      1.00000
      9      -5.4909      1.00000
     10      -4.6134      1.00000
     11      -4.2601      1.00000
     12      -4.1669      1.00000
     13      -2.4875      1.00000
     14      -2.2477      1.00000
     15      -1.7444      1.00000
     16      -1.5021      1.00000
     17      -1.1432      1.00000
     18      -0.8544      1.00000
     19      -0.6397      1.00000
     20      -0.3722      1.00000
     21      -0.1581      1.00000
     22       0.0502      1.00000
     23       0.3703      1.00000
     24       0.6060      1.00000
     25       9.8667      0.00000
     26      10.7392      0.00000
     27      11.1280      0.00000
     28      11.3887      0.00000
     29      12.0051      0.00000
     30      12.1923      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1236      1.00000
      2     -18.6534      1.00000
      3     -18.0140      1.00000
      4     -17.5321      1.00000
      5     -17.4880      1.00000
      6     -17.4382      1.00000
      7      -7.6643      1.00000
      8      -6.4250      1.00000
      9      -5.4821      1.00000
     10      -4.6504      1.00000
     11      -4.2719      1.00000
     12      -4.0823      1.00000
     13      -2.4549      1.00000
     14      -2.2686      1.00000
     15      -1.7081      1.00000
     16      -1.6575      1.00000
     17      -1.2025      1.00000
     18      -0.7297      1.00000
     19      -0.5737      1.00000
     20      -0.3125      1.00000
     21      -0.2366      1.00000
     22      -0.0172      1.00000
     23       0.3037      1.00000
     24       0.7023      1.00000
     25       9.7912      0.00000
     26      10.9250      0.00000
     27      11.1770      0.00000
     28      11.6281      0.00000
     29      11.8092      0.00000
     30      12.2136      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -18.6774      1.00000
      3     -17.9816      1.00000
      4     -17.5345      1.00000
      5     -17.5001      1.00000
      6     -17.4406      1.00000
      7      -7.6622      1.00000
      8      -6.4152      1.00000
      9      -5.4909      1.00000
     10      -4.6135      1.00000
     11      -4.2600      1.00000
     12      -4.1669      1.00000
     13      -2.4875      1.00000
     14      -2.2477      1.00000
     15      -1.7444      1.00000
     16      -1.5021      1.00000
     17      -1.1432      1.00000
     18      -0.8544      1.00000
     19      -0.6397      1.00000
     20      -0.3722      1.00000
     21      -0.1580      1.00000
     22       0.0503      1.00000
     23       0.3703      1.00000
     24       0.6059      1.00000
     25       9.8667      0.00000
     26      10.7392      0.00000
     27      11.1280      0.00000
     28      11.3889      0.00000
     29      12.0050      0.00000
     30      12.1923      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6040      1.00000
      3     -18.1265      1.00000
      4     -17.5461      1.00000
      5     -17.5020      1.00000
      6     -17.4436      1.00000
      7      -7.4852      1.00000
      8      -6.5252      1.00000
      9      -5.5355      1.00000
     10      -4.6141      1.00000
     11      -4.2446      1.00000
     12      -4.1094      1.00000
     13      -2.4378      1.00000
     14      -2.3954      1.00000
     15      -1.7398      1.00000
     16      -1.4987      1.00000
     17      -1.1420      1.00000
     18      -0.8819      1.00000
     19      -0.5642      1.00000
     20      -0.3584      1.00000
     21      -0.1852      1.00000
     22       0.1497      1.00000
     23       0.1847      1.00000
     24       0.6552      1.00000
     25      10.3648      0.00000
     26      10.7487      0.00000
     27      11.1712      0.00000
     28      11.5272      0.00000
     29      12.1009      0.00000
     30      12.1818      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6039      1.00000
      3     -18.1264      1.00000
      4     -17.5460      1.00000
      5     -17.5021      1.00000
      6     -17.4437      1.00000
      7      -7.4852      1.00000
      8      -6.5252      1.00000
      9      -5.5355      1.00000
     10      -4.6141      1.00000
     11      -4.2446      1.00000
     12      -4.1093      1.00000
     13      -2.4379      1.00000
     14      -2.3954      1.00000
     15      -1.7396      1.00000
     16      -1.4987      1.00000
     17      -1.1421      1.00000
     18      -0.8820      1.00000
     19      -0.5642      1.00000
     20      -0.3584      1.00000
     21      -0.1852      1.00000
     22       0.1497      1.00000
     23       0.1846      1.00000
     24       0.6552      1.00000
     25      10.3648      0.00000
     26      10.7487      0.00000
     27      11.1712      0.00000
     28      11.5273      0.00000
     29      12.1009      0.00000
     30      12.1819      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6039      1.00000
      3     -18.1264      1.00000
      4     -17.5460      1.00000
      5     -17.5021      1.00000
      6     -17.4437      1.00000
      7      -7.4852      1.00000
      8      -6.5252      1.00000
      9      -5.5355      1.00000
     10      -4.6141      1.00000
     11      -4.2446      1.00000
     12      -4.1093      1.00000
     13      -2.4379      1.00000
     14      -2.3954      1.00000
     15      -1.7397      1.00000
     16      -1.4987      1.00000
     17      -1.1420      1.00000
     18      -0.8819      1.00000
     19      -0.5642      1.00000
     20      -0.3584      1.00000
     21      -0.1852      1.00000
     22       0.1497      1.00000
     23       0.1846      1.00000
     24       0.6552      1.00000
     25      10.3648      0.00000
     26      10.7487      0.00000
     27      11.1712      0.00000
     28      11.5274      0.00000
     29      12.1008      0.00000
     30      12.1818      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7673      1.00000
      3     -17.7181      1.00000
      4     -17.4979      1.00000
      5     -17.4537      1.00000
      6     -17.4312      1.00000
      7      -8.0807      1.00000
      8      -6.2165      1.00000
      9      -5.3173      1.00000
     10      -4.6932      1.00000
     11      -4.5008      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9682      0.00000
     26      10.6125      0.00000
     27      10.8353      0.00000
     28      11.2117      0.00000
     29      11.9727      0.00000
     30      12.1300      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7673      1.00000
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      4     -17.4978      1.00000
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      8      -6.2165      1.00000
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     10      -4.6932      1.00000
     11      -4.5009      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9682      0.00000
     26      10.6126      0.00000
     27      10.8354      0.00000
     28      11.2116      0.00000
     29      11.9727      0.00000
     30      12.1300      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7672      1.00000
      3     -17.7182      1.00000
      4     -17.4978      1.00000
      5     -17.4537      1.00000
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      7      -8.0807      1.00000
      8      -6.2166      1.00000
      9      -5.3172      1.00000
     10      -4.6931      1.00000
     11      -4.5009      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8025      1.00000
     19      -0.6565      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4983      1.00000
     24       0.6788      1.00000
     25       8.9682      0.00000
     26      10.6125      0.00000
     27      10.8354      0.00000
     28      11.2117      0.00000
     29      11.9728      0.00000
     30      12.1300      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7672      1.00000
      3     -17.7184      1.00000
      4     -17.4976      1.00000
      5     -17.4538      1.00000
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      7      -8.0807      1.00000
      8      -6.2167      1.00000
      9      -5.3171      1.00000
     10      -4.6931      1.00000
     11      -4.5010      1.00000
     12      -4.0357      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2597      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9682      0.00000
     26      10.6125      0.00000
     27      10.8354      0.00000
     28      11.2117      0.00000
     29      11.9727      0.00000
     30      12.1300      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7672      1.00000
      3     -17.7183      1.00000
      4     -17.4976      1.00000
      5     -17.4538      1.00000
      6     -17.4312      1.00000
      7      -8.0807      1.00000
      8      -6.2167      1.00000
      9      -5.3171      1.00000
     10      -4.6932      1.00000
     11      -4.5010      1.00000
     12      -4.0357      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8026      1.00000
     19      -0.6564      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1178      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9682      0.00000
     26      10.6126      0.00000
     27      10.8354      0.00000
     28      11.2117      0.00000
     29      11.9727      0.00000
     30      12.1300      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.7673      1.00000
      3     -17.7182      1.00000
      4     -17.4978      1.00000
      5     -17.4537      1.00000
      6     -17.4312      1.00000
      7      -8.0807      1.00000
      8      -6.2166      1.00000
      9      -5.3172      1.00000
     10      -4.6932      1.00000
     11      -4.5009      1.00000
     12      -4.0358      1.00000
     13      -2.3864      1.00000
     14      -1.9472      1.00000
     15      -1.8737      1.00000
     16      -1.5366      1.00000
     17      -1.2143      1.00000
     18      -0.8025      1.00000
     19      -0.6565      1.00000
     20      -0.5155      1.00000
     21      -0.2596      1.00000
     22       0.1179      1.00000
     23       0.4982      1.00000
     24       0.6788      1.00000
     25       8.9682      0.00000
     26      10.6126      0.00000
     27      10.8354      0.00000
     28      11.2117      0.00000
     29      11.9727      0.00000
     30      12.1300      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6928      1.00000
      3     -17.9263      1.00000
      4     -17.5223      1.00000
      5     -17.4799      1.00000
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      7      -7.7703      1.00000
      8      -6.3468      1.00000
      9      -5.4860      1.00000
     10      -4.6361      1.00000
     11      -4.3264      1.00000
     12      -4.0806      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7972      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5506      0.00000
     26      10.8603      0.00000
     27      11.0753      0.00000
     28      11.6421      0.00000
     29      11.8120      0.00000
     30      12.0705      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1578      1.00000
      2     -18.7040      1.00000
      3     -17.9083      1.00000
      4     -17.5221      1.00000
      5     -17.4907      1.00000
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      7      -7.7691      1.00000
      8      -6.3411      1.00000
      9      -5.4906      1.00000
     10      -4.6169      1.00000
     11      -4.3194      1.00000
     12      -4.1276      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5362      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3892      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4401      1.00000
     24       0.5873      1.00000
     25       9.5888      0.00000
     26      10.7480      0.00000
     27      11.0523      0.00000
     28      11.4575      0.00000
     29      11.9806      0.00000
     30      12.1112      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6927      1.00000
      3     -17.9264      1.00000
      4     -17.5222      1.00000
      5     -17.4799      1.00000
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      7      -7.7703      1.00000
      8      -6.3469      1.00000
      9      -5.4859      1.00000
     10      -4.6361      1.00000
     11      -4.3265      1.00000
     12      -4.0805      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3619      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5506      0.00000
     26      10.8604      0.00000
     27      11.0752      0.00000
     28      11.6422      0.00000
     29      11.8121      0.00000
     30      12.0703      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.7038      1.00000
      3     -17.9086      1.00000
      4     -17.5220      1.00000
      5     -17.4907      1.00000
      6     -17.4450      1.00000
      7      -7.7690      1.00000
      8      -6.3414      1.00000
      9      -5.4905      1.00000
     10      -4.6169      1.00000
     11      -4.3196      1.00000
     12      -4.1275      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5889      0.00000
     26      10.7479      0.00000
     27      11.0522      0.00000
     28      11.4576      0.00000
     29      11.9807      0.00000
     30      12.1112      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.6926      1.00000
      3     -17.9264      1.00000
      4     -17.5221      1.00000
      5     -17.4800      1.00000
      6     -17.4448      1.00000
      7      -7.7703      1.00000
      8      -6.3470      1.00000
      9      -5.4858      1.00000
     10      -4.6361      1.00000
     11      -4.3266      1.00000
     12      -4.0805      1.00000
     13      -2.4553      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5844      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5506      0.00000
     26      10.8605      0.00000
     27      11.0752      0.00000
     28      11.6421      0.00000
     29      11.8119      0.00000
     30      12.0705      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.7039      1.00000
      3     -17.9084      1.00000
      4     -17.5221      1.00000
      5     -17.4906      1.00000
      6     -17.4451      1.00000
      7      -7.7691      1.00000
      8      -6.3412      1.00000
      9      -5.4906      1.00000
     10      -4.6169      1.00000
     11      -4.3195      1.00000
     12      -4.1276      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6008      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0089      1.00000
     23       0.4402      1.00000
     24       0.5872      1.00000
     25       9.5888      0.00000
     26      10.7479      0.00000
     27      11.0523      0.00000
     28      11.4577      0.00000
     29      11.9805      0.00000
     30      12.1112      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.7038      1.00000
      3     -17.9085      1.00000
      4     -17.5220      1.00000
      5     -17.4908      1.00000
      6     -17.4450      1.00000
      7      -7.7691      1.00000
      8      -6.3413      1.00000
      9      -5.4905      1.00000
     10      -4.6169      1.00000
     11      -4.3196      1.00000
     12      -4.1275      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5889      0.00000
     26      10.7480      0.00000
     27      11.0523      0.00000
     28      11.4577      0.00000
     29      11.9805      0.00000
     30      12.1112      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.6926      1.00000
      3     -17.9265      1.00000
      4     -17.5221      1.00000
      5     -17.4800      1.00000
      6     -17.4447      1.00000
      7      -7.7703      1.00000
      8      -6.3470      1.00000
      9      -5.4858      1.00000
     10      -4.6361      1.00000
     11      -4.3266      1.00000
     12      -4.0805      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5844      1.00000
     20      -0.3619      1.00000
     21      -0.1191      1.00000
     22      -0.0890      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5506      0.00000
     26      10.8603      0.00000
     27      11.0752      0.00000
     28      11.6421      0.00000
     29      11.8120      0.00000
     30      12.0704      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.7039      1.00000
      3     -17.9085      1.00000
      4     -17.5221      1.00000
      5     -17.4907      1.00000
      6     -17.4450      1.00000
      7      -7.7690      1.00000
      8      -6.3413      1.00000
      9      -5.4905      1.00000
     10      -4.6169      1.00000
     11      -4.3196      1.00000
     12      -4.1275      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5363      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6008      1.00000
     20      -0.3893      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5888      0.00000
     26      10.7479      0.00000
     27      11.0522      0.00000
     28      11.4576      0.00000
     29      11.9807      0.00000
     30      12.1112      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6927      1.00000
      3     -17.9263      1.00000
      4     -17.5223      1.00000
      5     -17.4799      1.00000
      6     -17.4448      1.00000
      7      -7.7704      1.00000
      8      -6.3468      1.00000
      9      -5.4860      1.00000
     10      -4.6361      1.00000
     11      -4.3264      1.00000
     12      -4.0806      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0890      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5506      0.00000
     26      10.8605      0.00000
     27      11.0752      0.00000
     28      11.6421      0.00000
     29      11.8120      0.00000
     30      12.0704      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1578      1.00000
      2     -18.7040      1.00000
      3     -17.9083      1.00000
      4     -17.5222      1.00000
      5     -17.4907      1.00000
      6     -17.4451      1.00000
      7      -7.7691      1.00000
      8      -6.3411      1.00000
      9      -5.4907      1.00000
     10      -4.6169      1.00000
     11      -4.3194      1.00000
     12      -4.1276      1.00000
     13      -2.4725      1.00000
     14      -2.1491      1.00000
     15      -1.7964      1.00000
     16      -1.5362      1.00000
     17      -1.1643      1.00000
     18      -0.8397      1.00000
     19      -0.6007      1.00000
     20      -0.3892      1.00000
     21      -0.1570      1.00000
     22       0.0088      1.00000
     23       0.4402      1.00000
     24       0.5873      1.00000
     25       9.5888      0.00000
     26      10.7479      0.00000
     27      11.0522      0.00000
     28      11.4576      0.00000
     29      11.9806      0.00000
     30      12.1113      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.6927      1.00000
      3     -17.9263      1.00000
      4     -17.5223      1.00000
      5     -17.4799      1.00000
      6     -17.4447      1.00000
      7      -7.7703      1.00000
      8      -6.3469      1.00000
      9      -5.4859      1.00000
     10      -4.6361      1.00000
     11      -4.3264      1.00000
     12      -4.0806      1.00000
     13      -2.4554      1.00000
     14      -2.1535      1.00000
     15      -1.7971      1.00000
     16      -1.6026      1.00000
     17      -1.2085      1.00000
     18      -0.7618      1.00000
     19      -0.5845      1.00000
     20      -0.3618      1.00000
     21      -0.1191      1.00000
     22      -0.0889      1.00000
     23       0.3807      1.00000
     24       0.6650      1.00000
     25       9.5506      0.00000
     26      10.8604      0.00000
     27      11.0752      0.00000
     28      11.6421      0.00000
     29      11.8119      0.00000
     30      12.0705      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6069      1.00000
      3     -18.1204      1.00000
      4     -17.5388      1.00000
      5     -17.5028      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4878      1.00000
      9      -5.6015      1.00000
     10      -4.6021      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3030      1.00000
     15      -1.8073      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1920      1.00000
     22       0.0842      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2199      0.00000
     26      10.8911      0.00000
     27      11.2906      0.00000
     28      11.5681      0.00000
     29      11.8597      0.00000
     30      12.1744      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6217      1.00000
      3     -18.1036      1.00000
      4     -17.5412      1.00000
      5     -17.5063      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4828      1.00000
      9      -5.6058      1.00000
     10      -4.5874      1.00000
     11      -4.2497      1.00000
     12      -4.1270      1.00000
     13      -2.4836      1.00000
     14      -2.2923      1.00000
     15      -1.7956      1.00000
     16      -1.4467      1.00000
     17      -1.1278      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3763      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2856      1.00000
     24       0.5838      1.00000
     25      10.2556      0.00000
     26      10.8826      0.00000
     27      11.1443      0.00000
     28      11.5136      0.00000
     29      11.9932      0.00000
     30      12.2023      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6068      1.00000
      3     -18.1204      1.00000
      4     -17.5387      1.00000
      5     -17.5029      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4878      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1921      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6265      1.00000
     25      10.2200      0.00000
     26      10.8912      0.00000
     27      11.2907      0.00000
     28      11.5683      0.00000
     29      11.8596      0.00000
     30      12.1743      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1038      1.00000
      4     -17.5412      1.00000
      5     -17.5062      1.00000
      6     -17.4542      1.00000
      7      -7.4843      1.00000
      8      -6.4830      1.00000
      9      -5.6057      1.00000
     10      -4.5873      1.00000
     11      -4.2498      1.00000
     12      -4.1269      1.00000
     13      -2.4835      1.00000
     14      -2.2924      1.00000
     15      -1.7957      1.00000
     16      -1.4468      1.00000
     17      -1.1277      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1273      1.00000
     22       0.0717      1.00000
     23       0.2856      1.00000
     24       0.5838      1.00000
     25      10.2556      0.00000
     26      10.8825      0.00000
     27      11.1442      0.00000
     28      11.5136      0.00000
     29      11.9933      0.00000
     30      12.2022      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.6067      1.00000
      3     -18.1205      1.00000
      4     -17.5387      1.00000
      5     -17.5029      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4879      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2511      1.00000
     12      -4.0961      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1733      1.00000
     18      -0.8767      1.00000
     19      -0.5155      1.00000
     20      -0.3318      1.00000
     21      -0.1920      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2200      0.00000
     26      10.8912      0.00000
     27      11.2907      0.00000
     28      11.5680      0.00000
     29      11.8597      0.00000
     30      12.1745      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1037      1.00000
      4     -17.5412      1.00000
      5     -17.5061      1.00000
      6     -17.4543      1.00000
      7      -7.4844      1.00000
      8      -6.4829      1.00000
      9      -5.6057      1.00000
     10      -4.5874      1.00000
     11      -4.2498      1.00000
     12      -4.1270      1.00000
     13      -2.4836      1.00000
     14      -2.2923      1.00000
     15      -1.7957      1.00000
     16      -1.4467      1.00000
     17      -1.1277      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2857      1.00000
     24       0.5837      1.00000
     25      10.2556      0.00000
     26      10.8826      0.00000
     27      11.1443      0.00000
     28      11.5138      0.00000
     29      11.9932      0.00000
     30      12.2022      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1037      1.00000
      4     -17.5412      1.00000
      5     -17.5063      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4829      1.00000
      9      -5.6057      1.00000
     10      -4.5874      1.00000
     11      -4.2498      1.00000
     12      -4.1269      1.00000
     13      -2.4835      1.00000
     14      -2.2924      1.00000
     15      -1.7956      1.00000
     16      -1.4468      1.00000
     17      -1.1277      1.00000
     18      -0.9590      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1273      1.00000
     22       0.0718      1.00000
     23       0.2856      1.00000
     24       0.5838      1.00000
     25      10.2557      0.00000
     26      10.8826      0.00000
     27      11.1443      0.00000
     28      11.5137      0.00000
     29      11.9932      0.00000
     30      12.2022      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.6067      1.00000
      3     -18.1205      1.00000
      4     -17.5387      1.00000
      5     -17.5029      1.00000
      6     -17.4535      1.00000
      7      -7.4851      1.00000
      8      -6.4879      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2511      1.00000
     12      -4.0961      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1733      1.00000
     18      -0.8767      1.00000
     19      -0.5155      1.00000
     20      -0.3317      1.00000
     21      -0.1921      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2200      0.00000
     26      10.8911      0.00000
     27      11.2906      0.00000
     28      11.5682      0.00000
     29      11.8596      0.00000
     30      12.1744      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6216      1.00000
      3     -18.1037      1.00000
      4     -17.5413      1.00000
      5     -17.5061      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4829      1.00000
      9      -5.6057      1.00000
     10      -4.5873      1.00000
     11      -4.2498      1.00000
     12      -4.1270      1.00000
     13      -2.4836      1.00000
     14      -2.2923      1.00000
     15      -1.7957      1.00000
     16      -1.4468      1.00000
     17      -1.1277      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3764      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2857      1.00000
     24       0.5838      1.00000
     25      10.2556      0.00000
     26      10.8825      0.00000
     27      11.1443      0.00000
     28      11.5136      0.00000
     29      11.9933      0.00000
     30      12.2023      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6069      1.00000
      3     -18.1203      1.00000
      4     -17.5388      1.00000
      5     -17.5028      1.00000
      6     -17.4535      1.00000
      7      -7.4852      1.00000
      8      -6.4877      1.00000
      9      -5.6014      1.00000
     10      -4.6022      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3030      1.00000
     15      -1.8073      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1920      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6265      1.00000
     25      10.2199      0.00000
     26      10.8912      0.00000
     27      11.2907      0.00000
     28      11.5682      0.00000
     29      11.8596      0.00000
     30      12.1744      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0534      1.00000
      2     -18.6217      1.00000
      3     -18.1036      1.00000
      4     -17.5412      1.00000
      5     -17.5062      1.00000
      6     -17.4542      1.00000
      7      -7.4844      1.00000
      8      -6.4828      1.00000
      9      -5.6058      1.00000
     10      -4.5874      1.00000
     11      -4.2497      1.00000
     12      -4.1270      1.00000
     13      -2.4836      1.00000
     14      -2.2923      1.00000
     15      -1.7956      1.00000
     16      -1.4467      1.00000
     17      -1.1278      1.00000
     18      -0.9591      1.00000
     19      -0.5252      1.00000
     20      -0.3763      1.00000
     21      -0.1272      1.00000
     22       0.0718      1.00000
     23       0.2856      1.00000
     24       0.5838      1.00000
     25      10.2556      0.00000
     26      10.8826      0.00000
     27      11.1442      0.00000
     28      11.5137      0.00000
     29      11.9932      0.00000
     30      12.2023      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.6069      1.00000
      3     -18.1204      1.00000
      4     -17.5388      1.00000
      5     -17.5029      1.00000
      6     -17.4534      1.00000
      7      -7.4851      1.00000
      8      -6.4878      1.00000
      9      -5.6014      1.00000
     10      -4.6021      1.00000
     11      -4.2510      1.00000
     12      -4.0962      1.00000
     13      -2.4679      1.00000
     14      -2.3031      1.00000
     15      -1.8072      1.00000
     16      -1.4874      1.00000
     17      -1.1732      1.00000
     18      -0.8767      1.00000
     19      -0.5156      1.00000
     20      -0.3317      1.00000
     21      -0.1921      1.00000
     22       0.0841      1.00000
     23       0.2379      1.00000
     24       0.6266      1.00000
     25      10.2199      0.00000
     26      10.8911      0.00000
     27      11.2906      0.00000
     28      11.5681      0.00000
     29      11.8597      0.00000
     30      12.1745      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6243      1.00000
      3     -18.0977      1.00000
      4     -17.5322      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4396      1.00000
      9      -5.6757      1.00000
     10      -4.5748      1.00000
     11      -4.2633      1.00000
     12      -4.1088      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4555      1.00000
     17      -1.1411      1.00000
     18      -0.9579      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0187      1.00000
     23       0.3283      1.00000
     24       0.5408      1.00000
     25      10.1501      0.00000
     26      10.9714      0.00000
     27      11.2509      0.00000
     28      11.6241      0.00000
     29      11.8240      0.00000
     30      12.1433      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6243      1.00000
      3     -18.0977      1.00000
      4     -17.5321      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4396      1.00000
      9      -5.6757      1.00000
     10      -4.5749      1.00000
     11      -4.2633      1.00000
     12      -4.1088      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4555      1.00000
     17      -1.1411      1.00000
     18      -0.9579      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0187      1.00000
     23       0.3283      1.00000
     24       0.5408      1.00000
     25      10.1501      0.00000
     26      10.9715      0.00000
     27      11.2509      0.00000
     28      11.6241      0.00000
     29      11.8240      0.00000
     30      12.1433      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6242      1.00000
      3     -18.0978      1.00000
      4     -17.5322      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4398      1.00000
      9      -5.6756      1.00000
     10      -4.5748      1.00000
     11      -4.2634      1.00000
     12      -4.1087      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0186      1.00000
     23       0.3284      1.00000
     24       0.5408      1.00000
     25      10.1501      0.00000
     26      10.9715      0.00000
     27      11.2508      0.00000
     28      11.6241      0.00000
     29      11.8240      0.00000
     30      12.1433      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0536      1.00000
      2     -18.6241      1.00000
      3     -18.0979      1.00000
      4     -17.5320      1.00000
      5     -17.5072      1.00000
      6     -17.4658      1.00000
      7      -7.4843      1.00000
      8      -6.4399      1.00000
      9      -5.6756      1.00000
     10      -4.5748      1.00000
     11      -4.2634      1.00000
     12      -4.1086      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8670      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4925      1.00000
     20      -0.3297      1.00000
     21      -0.1281      1.00000
     22       0.0186      1.00000
     23       0.3284      1.00000
     24       0.5409      1.00000
     25      10.1501      0.00000
     26      10.9714      0.00000
     27      11.2508      0.00000
     28      11.6241      0.00000
     29      11.8240      0.00000
     30      12.1433      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0536      1.00000
      2     -18.6242      1.00000
      3     -18.0978      1.00000
      4     -17.5320      1.00000
      5     -17.5072      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4398      1.00000
      9      -5.6756      1.00000
     10      -4.5748      1.00000
     11      -4.2634      1.00000
     12      -4.1087      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4925      1.00000
     20      -0.3296      1.00000
     21      -0.1281      1.00000
     22       0.0186      1.00000
     23       0.3283      1.00000
     24       0.5409      1.00000
     25      10.1501      0.00000
     26      10.9715      0.00000
     27      11.2509      0.00000
     28      11.6241      0.00000
     29      11.8240      0.00000
     30      12.1433      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0535      1.00000
      2     -18.6243      1.00000
      3     -18.0978      1.00000
      4     -17.5322      1.00000
      5     -17.5071      1.00000
      6     -17.4659      1.00000
      7      -7.4843      1.00000
      8      -6.4397      1.00000
      9      -5.6757      1.00000
     10      -4.5748      1.00000
     11      -4.2633      1.00000
     12      -4.1087      1.00000
     13      -2.4859      1.00000
     14      -2.2148      1.00000
     15      -1.8671      1.00000
     16      -1.4556      1.00000
     17      -1.1411      1.00000
     18      -0.9578      1.00000
     19      -0.4926      1.00000
     20      -0.3296      1.00000
     21      -0.1280      1.00000
     22       0.0186      1.00000
     23       0.3284      1.00000
     24       0.5408      1.00000
     25      10.1501      0.00000
     26      10.9715      0.00000
     27      11.2509      0.00000
     28      11.6241      0.00000
     29      11.8240      0.00000
     30      12.1433      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0034      1.00000
      2     -18.5723      1.00000
      3     -18.1985      1.00000
      4     -17.5352      1.00000
      5     -17.5183      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1764      1.00000
     15      -1.9500      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0665      1.00000
     19      -0.4109      1.00000
     20      -0.3816      1.00000
     21      -0.1303      1.00000
     22       0.1540      1.00000
     23       0.2228      1.00000
     24       0.4973      1.00000
     25      10.5737      0.00000
     26      10.9257      0.00000
     27      11.2754      0.00000
     28      11.6394      0.00000
     29      11.8180      0.00000
     30      12.0524      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5722      1.00000
      3     -18.1985      1.00000
      4     -17.5351      1.00000
      5     -17.5185      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1765      1.00000
     15      -1.9499      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0664      1.00000
     19      -0.4108      1.00000
     20      -0.3817      1.00000
     21      -0.1304      1.00000
     22       0.1541      1.00000
     23       0.2227      1.00000
     24       0.4973      1.00000
     25      10.5737      0.00000
     26      10.9256      0.00000
     27      11.2754      0.00000
     28      11.6395      0.00000
     29      11.8179      0.00000
     30      12.0523      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5722      1.00000
      3     -18.1986      1.00000
      4     -17.5351      1.00000
      5     -17.5185      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1765      1.00000
     15      -1.9499      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0664      1.00000
     19      -0.4109      1.00000
     20      -0.3816      1.00000
     21      -0.1304      1.00000
     22       0.1540      1.00000
     23       0.2227      1.00000
     24       0.4973      1.00000
     25      10.5737      0.00000
     26      10.9257      0.00000
     27      11.2754      0.00000
     28      11.6395      0.00000
     29      11.8180      0.00000
     30      12.0523      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5722      1.00000
      3     -18.1986      1.00000
      4     -17.5351      1.00000
      5     -17.5184      1.00000
      6     -17.4745      1.00000
      7      -7.3314      1.00000
      8      -6.4962      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1765      1.00000
     15      -1.9500      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0664      1.00000
     19      -0.4109      1.00000
     20      -0.3816      1.00000
     21      -0.1304      1.00000
     22       0.1540      1.00000
     23       0.2228      1.00000
     24       0.4973      1.00000
     25      10.5737      0.00000
     26      10.9257      0.00000
     27      11.2754      0.00000
     28      11.6394      0.00000
     29      11.8180      0.00000
     30      12.0524      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5723      1.00000
      3     -18.1985      1.00000
      4     -17.5351      1.00000
      5     -17.5185      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4961      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1765      1.00000
     15      -1.9499      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0665      1.00000
     19      -0.4108      1.00000
     20      -0.3817      1.00000
     21      -0.1303      1.00000
     22       0.1541      1.00000
     23       0.2227      1.00000
     24       0.4973      1.00000
     25      10.5737      0.00000
     26      10.9257      0.00000
     27      11.2754      0.00000
     28      11.6394      0.00000
     29      11.8180      0.00000
     30      12.0524      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0035      1.00000
      2     -18.5723      1.00000
      3     -18.1985      1.00000
      4     -17.5352      1.00000
      5     -17.5183      1.00000
      6     -17.4746      1.00000
      7      -7.3315      1.00000
      8      -6.4961      1.00000
      9      -5.7696      1.00000
     10      -4.5590      1.00000
     11      -4.2636      1.00000
     12      -4.0904      1.00000
     13      -2.4999      1.00000
     14      -2.1764      1.00000
     15      -1.9500      1.00000
     16      -1.3183      1.00000
     17      -1.1606      1.00000
     18      -1.0665      1.00000
     19      -0.4108      1.00000
     20      -0.3817      1.00000
     21      -0.1303      1.00000
     22       0.1540      1.00000
     23       0.2228      1.00000
     24       0.4973      1.00000
     25      10.5737      0.00000
     26      10.9257      0.00000
     27      11.2755      0.00000
     28      11.6394      0.00000
     29      11.8180      0.00000
     30      12.0523      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1480      1.00000
      2     -19.1479      1.00000
      3     -17.4994      1.00000
      4     -17.4252      1.00000
      5     -17.4251      1.00000
      6     -17.4132      1.00000
      7      -8.5004      1.00000
      8      -5.5016      1.00000
      9      -5.5015      1.00000
     10      -4.8318      1.00000
     11      -4.8318      1.00000
     12      -3.8554      1.00000
     13      -1.9578      1.00000
     14      -1.9577      1.00000
     15      -1.9345      1.00000
     16      -1.2703      1.00000
     17      -1.2703      1.00000
     18      -0.9942      1.00000
     19      -0.9942      1.00000
     20      -0.6733      1.00000
     21      -0.4620      1.00000
     22       0.5235      1.00000
     23       0.5235      1.00000
     24       0.7049      1.00000
     25       9.4246      0.00000
     26       9.4247      0.00000
     27      10.5505      0.00000
     28      11.3559      0.00000
     29      11.3560      0.00000
     30      12.3892      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0981      1.00000
      3     -17.5044      1.00000
      4     -17.5022      1.00000
      5     -17.4339      1.00000
      6     -17.4217      1.00000
      7      -8.3871      1.00000
      8      -5.6313      1.00000
      9      -5.5354      1.00000
     10      -4.7634      1.00000
     11      -4.7397      1.00000
     12      -3.8860      1.00000
     13      -2.0686      1.00000
     14      -2.0481      1.00000
     15      -1.8918      1.00000
     16      -1.3580      1.00000
     17      -1.3061      1.00000
     18      -0.9018      1.00000
     19      -0.8560      1.00000
     20      -0.6101      1.00000
     21      -0.4114      1.00000
     22       0.4658      1.00000
     23       0.4816      1.00000
     24       0.6755      1.00000
     25       9.5454      0.00000
     26       9.5664      0.00000
     27      10.6481      0.00000
     28      11.3789      0.00000
     29      11.4374      0.00000
     30      12.3222      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1331      1.00000
      2     -19.0980      1.00000
      3     -17.5045      1.00000
      4     -17.5021      1.00000
      5     -17.4339      1.00000
      6     -17.4217      1.00000
      7      -8.3871      1.00000
      8      -5.6313      1.00000
      9      -5.5354      1.00000
     10      -4.7634      1.00000
     11      -4.7398      1.00000
     12      -3.8860      1.00000
     13      -2.0686      1.00000
     14      -2.0481      1.00000
     15      -1.8918      1.00000
     16      -1.3579      1.00000
     17      -1.3062      1.00000
     18      -0.9019      1.00000
     19      -0.8559      1.00000
     20      -0.6101      1.00000
     21      -0.4114      1.00000
     22       0.4658      1.00000
     23       0.4816      1.00000
     24       0.6755      1.00000
     25       9.5454      0.00000
     26       9.5664      0.00000
     27      10.6481      0.00000
     28      11.3789      0.00000
     29      11.4374      0.00000
     30      12.3222      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0980      1.00000
      3     -17.5044      1.00000
      4     -17.5021      1.00000
      5     -17.4339      1.00000
      6     -17.4217      1.00000
      7      -8.3871      1.00000
      8      -5.6313      1.00000
      9      -5.5353      1.00000
     10      -4.7634      1.00000
     11      -4.7397      1.00000
     12      -3.8860      1.00000
     13      -2.0686      1.00000
     14      -2.0481      1.00000
     15      -1.8918      1.00000
     16      -1.3579      1.00000
     17      -1.3061      1.00000
     18      -0.9018      1.00000
     19      -0.8560      1.00000
     20      -0.6101      1.00000
     21      -0.4114      1.00000
     22       0.4658      1.00000
     23       0.4816      1.00000
     24       0.6755      1.00000
     25       9.5454      0.00000
     26       9.5664      0.00000
     27      10.6482      0.00000
     28      11.3789      0.00000
     29      11.4374      0.00000
     30      12.3222      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0956      1.00000
      2     -18.9548      1.00000
      3     -17.7092      1.00000
      4     -17.5190      1.00000
      5     -17.4644      1.00000
      6     -17.4319      1.00000
      7      -8.0798      1.00000
      8      -5.9255      1.00000
      9      -5.5918      1.00000
     10      -4.6534      1.00000
     11      -4.5326      1.00000
     12      -3.9767      1.00000
     13      -2.2693      1.00000
     14      -2.2522      1.00000
     15      -1.7652      1.00000
     16      -1.4856      1.00000
     17      -1.2809      1.00000
     18      -0.7764      1.00000
     19      -0.6634      1.00000
     20      -0.4726      1.00000
     21      -0.3131      1.00000
     22       0.3052      1.00000
     23       0.3437      1.00000
     24       0.6456      1.00000
     25       9.8710      0.00000
     26       9.9814      0.00000
     27      10.8964      0.00000
     28      11.3622      0.00000
     29      11.7273      0.00000
     30      12.2082      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0957      1.00000
      2     -18.9547      1.00000
      3     -17.7092      1.00000
      4     -17.5190      1.00000
      5     -17.4643      1.00000
      6     -17.4319      1.00000
      7      -8.0798      1.00000
      8      -5.9255      1.00000
      9      -5.5918      1.00000
     10      -4.6534      1.00000
     11      -4.5326      1.00000
     12      -3.9767      1.00000
     13      -2.2693      1.00000
     14      -2.2522      1.00000
     15      -1.7652      1.00000
     16      -1.4855      1.00000
     17      -1.2810      1.00000
     18      -0.7764      1.00000
     19      -0.6633      1.00000
     20      -0.4726      1.00000
     21      -0.3131      1.00000
     22       0.3051      1.00000
     23       0.3437      1.00000
     24       0.6456      1.00000
     25       9.8710      0.00000
     26       9.9814      0.00000
     27      10.8964      0.00000
     28      11.3622      0.00000
     29      11.7273      0.00000
     30      12.2082      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0957      1.00000
      2     -18.9548      1.00000
      3     -17.7092      1.00000
      4     -17.5190      1.00000
      5     -17.4643      1.00000
      6     -17.4319      1.00000
      7      -8.0798      1.00000
      8      -5.9255      1.00000
      9      -5.5918      1.00000
     10      -4.6534      1.00000
     11      -4.5325      1.00000
     12      -3.9767      1.00000
     13      -2.2693      1.00000
     14      -2.2522      1.00000
     15      -1.7652      1.00000
     16      -1.4856      1.00000
     17      -1.2810      1.00000
     18      -0.7764      1.00000
     19      -0.6634      1.00000
     20      -0.4726      1.00000
     21      -0.3131      1.00000
     22       0.3052      1.00000
     23       0.3437      1.00000
     24       0.6456      1.00000
     25       9.8710      0.00000
     26       9.9814      0.00000
     27      10.8965      0.00000
     28      11.3623      0.00000
     29      11.7272      0.00000
     30      12.2082      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.7451      1.00000
      3     -17.9807      1.00000
      4     -17.5425      1.00000
      5     -17.4889      1.00000
      6     -17.4412      1.00000
      7      -7.6791      1.00000
      8      -6.2786      1.00000
      9      -5.6274      1.00000
     10      -4.5721      1.00000
     11      -4.3392      1.00000
     12      -4.0984      1.00000
     13      -2.4092      1.00000
     14      -2.4066      1.00000
     15      -1.6674      1.00000
     16      -1.4918      1.00000
     17      -1.2468      1.00000
     18      -0.7104      1.00000
     19      -0.5592      1.00000
     20      -0.3769      1.00000
     21      -0.1943      1.00000
     22       0.0638      1.00000
     23       0.2367      1.00000
     24       0.6353      1.00000
     25      10.3323      0.00000
     26      10.5652      0.00000
     27      11.1663      0.00000
     28      11.3098      0.00000
     29      11.9498      0.00000
     30      12.2070      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.7450      1.00000
      3     -17.9807      1.00000
      4     -17.5425      1.00000
      5     -17.4889      1.00000
      6     -17.4413      1.00000
      7      -7.6791      1.00000
      8      -6.2785      1.00000
      9      -5.6274      1.00000
     10      -4.5722      1.00000
     11      -4.3393      1.00000
     12      -4.0984      1.00000
     13      -2.4092      1.00000
     14      -2.4066      1.00000
     15      -1.6673      1.00000
     16      -1.4918      1.00000
     17      -1.2469      1.00000
     18      -0.7105      1.00000
     19      -0.5590      1.00000
     20      -0.3769      1.00000
     21      -0.1943      1.00000
     22       0.0637      1.00000
     23       0.2367      1.00000
     24       0.6353      1.00000
     25      10.3324      0.00000
     26      10.5652      0.00000
     27      11.1664      0.00000
     28      11.3098      0.00000
     29      11.9498      0.00000
     30      12.2069      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.7451      1.00000
      3     -17.9807      1.00000
      4     -17.5424      1.00000
      5     -17.4889      1.00000
      6     -17.4413      1.00000
      7      -7.6791      1.00000
      8      -6.2785      1.00000
      9      -5.6274      1.00000
     10      -4.5722      1.00000
     11      -4.3392      1.00000
     12      -4.0984      1.00000
     13      -2.4092      1.00000
     14      -2.4066      1.00000
     15      -1.6674      1.00000
     16      -1.4918      1.00000
     17      -1.2468      1.00000
     18      -0.7105      1.00000
     19      -0.5591      1.00000
     20      -0.3768      1.00000
     21      -0.1943      1.00000
     22       0.0637      1.00000
     23       0.2367      1.00000
     24       0.6353      1.00000
     25      10.3323      0.00000
     26      10.5653      0.00000
     27      11.1665      0.00000
     28      11.3099      0.00000
     29      11.9498      0.00000
     30      12.2068      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0392      1.00000
      2     -18.5942      1.00000
      3     -18.1567      1.00000
      4     -17.5559      1.00000
      5     -17.4958      1.00000
      6     -17.4453      1.00000
      7      -7.4382      1.00000
      8      -6.4939      1.00000
      9      -5.6378      1.00000
     10      -4.5383      1.00000
     11      -4.2639      1.00000
     12      -4.1609      1.00000
     13      -2.4571      1.00000
     14      -2.4478      1.00000
     15      -1.6989      1.00000
     16      -1.3674      1.00000
     17      -1.2434      1.00000
     18      -0.7777      1.00000
     19      -0.4825      1.00000
     20      -0.3349      1.00000
     21      -0.1079      1.00000
     22      -0.0934      1.00000
     23       0.2002      1.00000
     24       0.6312      1.00000
     25      10.6450      0.00000
     26      11.0590      0.00000
     27      11.0947      0.00000
     28      11.3497      0.00000
     29      11.7718      0.00000
     30      12.1371      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0393      1.00000
      2     -18.5942      1.00000
      3     -18.1566      1.00000
      4     -17.5559      1.00000
      5     -17.4957      1.00000
      6     -17.4454      1.00000
      7      -7.4383      1.00000
      8      -6.4938      1.00000
      9      -5.6378      1.00000
     10      -4.5384      1.00000
     11      -4.2639      1.00000
     12      -4.1609      1.00000
     13      -2.4571      1.00000
     14      -2.4478      1.00000
     15      -1.6988      1.00000
     16      -1.3674      1.00000
     17      -1.2435      1.00000
     18      -0.7778      1.00000
     19      -0.4824      1.00000
     20      -0.3349      1.00000
     21      -0.1079      1.00000
     22      -0.0935      1.00000
     23       0.2002      1.00000
     24       0.6311      1.00000
     25      10.6450      0.00000
     26      11.0590      0.00000
     27      11.0947      0.00000
     28      11.3497      0.00000
     29      11.7717      0.00000
     30      12.1371      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0393      1.00000
      2     -18.5942      1.00000
      3     -18.1566      1.00000
      4     -17.5558      1.00000
      5     -17.4958      1.00000
      6     -17.4454      1.00000
      7      -7.4383      1.00000
      8      -6.4938      1.00000
      9      -5.6378      1.00000
     10      -4.5384      1.00000
     11      -4.2639      1.00000
     12      -4.1609      1.00000
     13      -2.4571      1.00000
     14      -2.4478      1.00000
     15      -1.6989      1.00000
     16      -1.3674      1.00000
     17      -1.2434      1.00000
     18      -0.7777      1.00000
     19      -0.4825      1.00000
     20      -0.3349      1.00000
     21      -0.1078      1.00000
     22      -0.0935      1.00000
     23       0.2002      1.00000
     24       0.6311      1.00000
     25      10.6450      0.00000
     26      11.0591      0.00000
     27      11.0949      0.00000
     28      11.3499      0.00000
     29      11.7716      0.00000
     30      12.1371      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -19.0024      1.00000
      3     -17.6431      1.00000
      4     -17.5134      1.00000
      5     -17.4436      1.00000
      6     -17.4431      1.00000
      7      -8.1757      1.00000
      8      -5.8250      1.00000
      9      -5.5963      1.00000
     10      -4.6500      1.00000
     11      -4.6188      1.00000
     12      -3.9474      1.00000
     13      -2.2300      1.00000
     14      -2.1786      1.00000
     15      -1.8036      1.00000
     16      -1.4860      1.00000
     17      -1.2654      1.00000
     18      -0.7971      1.00000
     19      -0.7297      1.00000
     20      -0.4972      1.00000
     21      -0.3445      1.00000
     22       0.3349      1.00000
     23       0.4288      1.00000
     24       0.6291      1.00000
     25       9.7840      0.00000
     26       9.8281      0.00000
     27      10.8151      0.00000
     28      11.4630      0.00000
     29      11.5441      0.00000
     30      12.2467      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -19.0023      1.00000
      3     -17.6430      1.00000
      4     -17.5134      1.00000
      5     -17.4436      1.00000
      6     -17.4431      1.00000
      7      -8.1757      1.00000
      8      -5.8250      1.00000
      9      -5.5963      1.00000
     10      -4.6500      1.00000
     11      -4.6189      1.00000
     12      -3.9474      1.00000
     13      -2.2301      1.00000
     14      -2.1786      1.00000
     15      -1.8036      1.00000
     16      -1.4860      1.00000
     17      -1.2654      1.00000
     18      -0.7971      1.00000
     19      -0.7297      1.00000
     20      -0.4972      1.00000
     21      -0.3445      1.00000
     22       0.3349      1.00000
     23       0.4287      1.00000
     24       0.6291      1.00000
     25       9.7838      0.00000
     26       9.8282      0.00000
     27      10.8152      0.00000
     28      11.4629      0.00000
     29      11.5441      0.00000
     30      12.2467      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -19.0024      1.00000
      3     -17.6431      1.00000
      4     -17.5134      1.00000
      5     -17.4436      1.00000
      6     -17.4431      1.00000
      7      -8.1757      1.00000
      8      -5.8250      1.00000
      9      -5.5963      1.00000
     10      -4.6500      1.00000
     11      -4.6188      1.00000
     12      -3.9474      1.00000
     13      -2.2300      1.00000
     14      -2.1786      1.00000
     15      -1.8035      1.00000
     16      -1.4860      1.00000
     17      -1.2654      1.00000
     18      -0.7971      1.00000
     19      -0.7298      1.00000
     20      -0.4972      1.00000
     21      -0.3445      1.00000
     22       0.3349      1.00000
     23       0.4288      1.00000
     24       0.6291      1.00000
     25       9.7839      0.00000
     26       9.8281      0.00000
     27      10.8152      0.00000
     28      11.4630      0.00000
     29      11.5441      0.00000
     30      12.2467      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8257      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5922      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5536      1.00000
     20      -0.3696      1.00000
     21      -0.2488      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1789      0.00000
     26      10.3241      0.00000
     27      11.0556      0.00000
     28      11.4708      0.00000
     29      11.8620      0.00000
     30      12.1861      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.8256      1.00000
      3     -17.8802      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5921      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5535      1.00000
     20      -0.3696      1.00000
     21      -0.2487      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1788      0.00000
     26      10.3242      0.00000
     27      11.0557      0.00000
     28      11.4707      0.00000
     29      11.8619      0.00000
     30      12.1861      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8257      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4535      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3082      1.00000
     15      -1.6641      1.00000
     16      -1.5921      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5536      1.00000
     20      -0.3696      1.00000
     21      -0.2488      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5791      1.00000
     25      10.1788      0.00000
     26      10.3241      0.00000
     27      11.0557      0.00000
     28      11.4709      0.00000
     29      11.8619      0.00000
     30      12.1860      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8256      1.00000
      3     -17.8802      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4535      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4268      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5922      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5536      1.00000
     20      -0.3695      1.00000
     21      -0.2488      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1788      0.00000
     26      10.3242      0.00000
     27      11.0558      0.00000
     28      11.4708      0.00000
     29      11.8619      0.00000
     30      12.1860      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8256      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5564      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3082      1.00000
     15      -1.6641      1.00000
     16      -1.5921      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5535      1.00000
     20      -0.3696      1.00000
     21      -0.2487      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1789      0.00000
     26      10.3240      0.00000
     27      11.0556      0.00000
     28      11.4708      0.00000
     29      11.8620      0.00000
     30      12.1860      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8257      1.00000
      3     -17.8803      1.00000
      4     -17.5294      1.00000
      5     -17.4786      1.00000
      6     -17.4534      1.00000
      7      -7.8099      1.00000
      8      -6.1360      1.00000
      9      -5.6614      1.00000
     10      -4.5563      1.00000
     11      -4.4269      1.00000
     12      -4.0589      1.00000
     13      -2.4028      1.00000
     14      -2.3081      1.00000
     15      -1.6641      1.00000
     16      -1.5922      1.00000
     17      -1.2075      1.00000
     18      -0.7735      1.00000
     19      -0.5536      1.00000
     20      -0.3696      1.00000
     21      -0.2488      1.00000
     22       0.1608      1.00000
     23       0.3007      1.00000
     24       0.5792      1.00000
     25      10.1788      0.00000
     26      10.3241      0.00000
     27      11.0556      0.00000
     28      11.4708      0.00000
     29      11.8620      0.00000
     30      12.1860      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6167      1.00000
      3     -18.1306      1.00000
      4     -17.5481      1.00000
      5     -17.4972      1.00000
      6     -17.4616      1.00000
      7      -7.4302      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3024      1.00000
     21      -0.1392      1.00000
     22      -0.0157      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9004      0.00000
     27      11.2477      0.00000
     28      11.3876      0.00000
     29      11.8265      0.00000
     30      12.2124      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6166      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4971      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3477      1.00000
     15      -1.7448      1.00000
     16      -1.4019      1.00000
     17      -1.2032      1.00000
     18      -0.8557      1.00000
     19      -0.4089      1.00000
     20      -0.3023      1.00000
     21      -0.1392      1.00000
     22      -0.0158      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9005      0.00000
     27      11.2478      0.00000
     28      11.3875      0.00000
     29      11.8264      0.00000
     30      12.2124      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6167      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4971      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2981      1.00000
     12      -4.1604      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3024      1.00000
     21      -0.1392      1.00000
     22      -0.0157      1.00000
     23       0.1991      1.00000
     24       0.5524      1.00000
     25      10.5926      0.00000
     26      10.9005      0.00000
     27      11.2478      0.00000
     28      11.3878      0.00000
     29      11.8263      0.00000
     30      12.2122      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6167      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4972      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5023      1.00000
     11      -4.2981      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3023      1.00000
     21      -0.1392      1.00000
     22      -0.0158      1.00000
     23       0.1991      1.00000
     24       0.5524      1.00000
     25      10.5925      0.00000
     26      10.9006      0.00000
     27      11.2479      0.00000
     28      11.3876      0.00000
     29      11.8263      0.00000
     30      12.2123      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6166      1.00000
      3     -18.1305      1.00000
      4     -17.5481      1.00000
      5     -17.4971      1.00000
      6     -17.4616      1.00000
      7      -7.4303      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1603      1.00000
     13      -2.4952      1.00000
     14      -2.3477      1.00000
     15      -1.7448      1.00000
     16      -1.4019      1.00000
     17      -1.2032      1.00000
     18      -0.8557      1.00000
     19      -0.4089      1.00000
     20      -0.3023      1.00000
     21      -0.1392      1.00000
     22      -0.0158      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9004      0.00000
     27      11.2476      0.00000
     28      11.3877      0.00000
     29      11.8264      0.00000
     30      12.2123      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6167      1.00000
      3     -18.1306      1.00000
      4     -17.5481      1.00000
      5     -17.4972      1.00000
      6     -17.4616      1.00000
      7      -7.4302      1.00000
      8      -6.4687      1.00000
      9      -5.6924      1.00000
     10      -4.5022      1.00000
     11      -4.2982      1.00000
     12      -4.1604      1.00000
     13      -2.4952      1.00000
     14      -2.3476      1.00000
     15      -1.7449      1.00000
     16      -1.4019      1.00000
     17      -1.2031      1.00000
     18      -0.8557      1.00000
     19      -0.4090      1.00000
     20      -0.3024      1.00000
     21      -0.1392      1.00000
     22      -0.0157      1.00000
     23       0.1991      1.00000
     24       0.5525      1.00000
     25      10.5926      0.00000
     26      10.9005      0.00000
     27      11.2478      0.00000
     28      11.3875      0.00000
     29      11.8264      0.00000
     30      12.2123      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6378      1.00000
      3     -18.1057      1.00000
      4     -17.5369      1.00000
      5     -17.4946      1.00000
      6     -17.4857      1.00000
      7      -7.4223      1.00000
      8      -6.4398      1.00000
      9      -5.7498      1.00000
     10      -4.4495      1.00000
     11      -4.3500      1.00000
     12      -4.1595      1.00000
     13      -2.5015      1.00000
     14      -2.2684      1.00000
     15      -1.8008      1.00000
     16      -1.4431      1.00000
     17      -1.1354      1.00000
     18      -0.9375      1.00000
     19      -0.3559      1.00000
     20      -0.2557      1.00000
     21      -0.1737      1.00000
     22       0.0626      1.00000
     23       0.2284      1.00000
     24       0.4340      1.00000
     25      10.5538      0.00000
     26      10.8092      0.00000
     27      11.2537      0.00000
     28      11.5398      0.00000
     29      11.9536      0.00000
     30      12.0650      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6378      1.00000
      3     -18.1057      1.00000
      4     -17.5368      1.00000
      5     -17.4946      1.00000
      6     -17.4857      1.00000
      7      -7.4224      1.00000
      8      -6.4397      1.00000
      9      -5.7498      1.00000
     10      -4.4495      1.00000
     11      -4.3499      1.00000
     12      -4.1595      1.00000
     13      -2.5015      1.00000
     14      -2.2684      1.00000
     15      -1.8009      1.00000
     16      -1.4431      1.00000
     17      -1.1354      1.00000
     18      -0.9375      1.00000
     19      -0.3559      1.00000
     20      -0.2556      1.00000
     21      -0.1736      1.00000
     22       0.0626      1.00000
     23       0.2284      1.00000
     24       0.4339      1.00000
     25      10.5537      0.00000
     26      10.8094      0.00000
     27      11.2538      0.00000
     28      11.5397      0.00000
     29      11.9534      0.00000
     30      12.0650      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6378      1.00000
      3     -18.1057      1.00000
      4     -17.5368      1.00000
      5     -17.4946      1.00000
      6     -17.4857      1.00000
      7      -7.4223      1.00000
      8      -6.4398      1.00000
      9      -5.7498      1.00000
     10      -4.4495      1.00000
     11      -4.3500      1.00000
     12      -4.1596      1.00000
     13      -2.5015      1.00000
     14      -2.2684      1.00000
     15      -1.8009      1.00000
     16      -1.4431      1.00000
     17      -1.1354      1.00000
     18      -0.9375      1.00000
     19      -0.3560      1.00000
     20      -0.2557      1.00000
     21      -0.1737      1.00000
     22       0.0627      1.00000
     23       0.2285      1.00000
     24       0.4339      1.00000
     25      10.5538      0.00000
     26      10.8093      0.00000
     27      11.2538      0.00000
     28      11.5398      0.00000
     29      11.9535      0.00000
     30      12.0650      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0110      1.00000
      2     -18.4778      1.00000
      3     -18.2803      1.00000
      4     -17.5407      1.00000
      5     -17.5053      1.00000
      6     -17.4964      1.00000
      7      -7.1184      1.00000
      8      -6.7096      1.00000
      9      -5.7829      1.00000
     10      -4.4067      1.00000
     11      -4.3234      1.00000
     12      -4.2082      1.00000
     13      -2.5338      1.00000
     14      -2.1843      1.00000
     15      -1.9221      1.00000
     16      -1.2742      1.00000
     17      -1.1661      1.00000
     18      -1.0501      1.00000
     19      -0.2446      1.00000
     20      -0.1985      1.00000
     21      -0.1222      1.00000
     22       0.0054      1.00000
     23       0.1749      1.00000
     24       0.3513      1.00000
     25      10.7672      0.00000
     26      11.2260      0.00000
     27      11.2789      0.00000
     28      11.5375      0.00000
     29      11.6647      0.00000
     30      11.9624      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0111      1.00000
      2     -18.4778      1.00000
      3     -18.2803      1.00000
      4     -17.5407      1.00000
      5     -17.5053      1.00000
      6     -17.4964      1.00000
      7      -7.1185      1.00000
      8      -6.7095      1.00000
      9      -5.7829      1.00000
     10      -4.4068      1.00000
     11      -4.3234      1.00000
     12      -4.2082      1.00000
     13      -2.5338      1.00000
     14      -2.1843      1.00000
     15      -1.9220      1.00000
     16      -1.2742      1.00000
     17      -1.1662      1.00000
     18      -1.0501      1.00000
     19      -0.2446      1.00000
     20      -0.1984      1.00000
     21      -0.1223      1.00000
     22       0.0053      1.00000
     23       0.1749      1.00000
     24       0.3513      1.00000
     25      10.7673      0.00000
     26      11.2260      0.00000
     27      11.2789      0.00000
     28      11.5375      0.00000
     29      11.6647      0.00000
     30      11.9624      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0110      1.00000
      2     -18.4778      1.00000
      3     -18.2802      1.00000
      4     -17.5407      1.00000
      5     -17.5053      1.00000
      6     -17.4964      1.00000
      7      -7.1185      1.00000
      8      -6.7095      1.00000
      9      -5.7829      1.00000
     10      -4.4068      1.00000
     11      -4.3234      1.00000
     12      -4.2082      1.00000
     13      -2.5338      1.00000
     14      -2.1843      1.00000
     15      -1.9221      1.00000
     16      -1.2742      1.00000
     17      -1.1662      1.00000
     18      -1.0501      1.00000
     19      -0.2446      1.00000
     20      -0.1985      1.00000
     21      -0.1222      1.00000
     22       0.0054      1.00000
     23       0.1749      1.00000
     24       0.3513      1.00000
     25      10.7672      0.00000
     26      11.2261      0.00000
     27      11.2790      0.00000
     28      11.5376      0.00000
     29      11.6646      0.00000
     30      11.9623      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.559  25.894  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 25.894  36.133  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.000  -0.001   4.202   0.000   0.000   7.834   0.001   0.000
 -0.000  -0.000   0.000   4.202   0.001   0.001   7.834   0.001
  0.000   0.000   0.000   0.001   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.001   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.001   7.834   0.001   0.001  14.617   0.002
  0.000   0.001   0.000   0.001   7.835   0.000   0.002  14.618
 pseudopotential strength for first ion, spin component:           2
 18.559  25.894  -0.000  -0.000   0.000  -0.001  -0.000   0.000
 25.894  36.133  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.000  -0.001   4.202   0.000   0.000   7.834   0.001   0.000
 -0.000  -0.000   0.000   4.202   0.001   0.001   7.834   0.001
  0.000   0.000   0.000   0.001   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.001   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.001   7.834   0.001   0.001  14.617   0.002
  0.000   0.001   0.000   0.001   7.835   0.000   0.002  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.879  -9.916  -0.151   0.000   0.087   0.062  -0.000  -0.035
 -9.916   5.594   0.096  -0.000  -0.055  -0.038   0.000   0.022
 -0.151   0.096   7.721   0.120  -0.021  -2.743  -0.047   0.020
  0.000  -0.000   0.120   7.790   0.208  -0.047  -2.763  -0.081
  0.087  -0.055  -0.021   0.208   7.696   0.020  -0.082  -2.719
  0.062  -0.038  -2.743  -0.047   0.020   0.989   0.019  -0.010
 -0.000   0.000  -0.047  -2.763  -0.082   0.019   0.996   0.032
 -0.035   0.022   0.020  -0.081  -2.719  -0.010   0.032   0.977
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.006   0.000   1.643
    2        0.637   1.006   0.000   1.643
    3        0.637   1.006   0.000   1.643
    4        1.553   3.727   0.000   5.279
    5        1.553   3.727   0.000   5.279
    6        1.553   3.727   0.000   5.279
    7        1.553   3.727   0.000   5.279
    8        1.553   3.727   0.000   5.279
    9        1.553   3.727   0.000   5.279
--------------------------------------------------
tot         11.227  25.377   0.000  36.604



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot          0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2540: real time      0.2546
    FORLOC:  cpu time      0.0024: real time      0.0025
    FORNL :  cpu time      1.4085: real time      1.4120
    STRESS:  cpu time     14.4725: real time     14.5092
    FORCOR:  cpu time      0.3393: real time      0.3403
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.18441    71.18441    71.18441
  Ewald    -664.49458  -664.50076  -603.02974     0.00398     0.01829     0.00494
  Hartree   337.18382   337.18044   366.86096     0.00076     0.00500     0.00150
  E(xc)    -233.22592  -233.22591  -233.32464    -0.00002    -0.00006    -0.00002
  Local    -392.23408  -392.22490  -481.62795    -0.00440    -0.02169    -0.00602
  n-local   -52.14712   -52.14713   -51.41716     0.00029     0.00126     0.00027
  augment    30.67547    30.67560    30.48215     0.00006    -0.00007    -0.00002
  Kinetic   903.56632   903.56688   900.20053    -0.00022    -0.00028    -0.00016
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.50832     0.50863    -0.67143     0.00044     0.00246     0.00049
  in kB       7.35556     7.36003    -9.71582     0.00644     0.03554     0.00711
  external pressure =        1.67 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.72
      direct lattice vectors                 reciprocal lattice vectors
     4.856380809 -0.000000331 -0.000005116     0.205914667  0.118884921  0.000000755
    -2.428190694  4.205748525 -0.000017291     0.000000016  0.237769813  0.000001094
    -0.000005472 -0.000024952  5.420985611     0.000000194  0.000000871  0.184468300

  length of vectors
     4.856380809  4.856380412  5.420985611     0.237769793  0.237769813  0.184468300


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.685E+00 0.118E+01 0.144E-02   0.752E+00 -.129E+01 -.132E-02   -.201E+00 0.350E+00 -.162E-03   0.204E-04 -.348E-04 0.467E-06
   -.686E+00 -.118E+01 -.177E-02   0.754E+00 0.130E+01 0.161E-02   -.200E+00 -.350E+00 0.596E-03   0.209E-04 0.351E-04 0.389E-06
   0.137E+01 0.519E-04 0.898E-03   -.150E+01 -.786E-04 -.838E-03   0.402E+00 -.274E-05 -.413E-03   -.422E-04 -.143E-06 -.776E-06
   0.707E+02 -.515E+01 0.329E+02   -.905E+02 0.350E+01 -.438E+02   0.198E+02 0.145E+01 0.110E+02   0.593E-03 0.842E-03 0.703E-03
   -.309E+02 0.638E+02 0.329E+02   0.422E+02 -.802E+02 -.438E+02   -.112E+02 0.164E+02 0.110E+02   -.102E-02 0.914E-04 0.695E-03
   -.398E+02 -.587E+02 0.329E+02   0.483E+02 0.767E+02 -.438E+02   -.864E+01 -.179E+02 0.110E+02   0.433E-03 -.934E-03 0.701E-03
   -.398E+02 0.587E+02 -.329E+02   0.483E+02 -.767E+02 0.438E+02   -.864E+01 0.179E+02 -.110E+02   0.432E-03 0.936E-03 -.698E-03
   0.707E+02 0.515E+01 -.329E+02   -.905E+02 -.350E+01 0.438E+02   0.198E+02 -.145E+01 -.110E+02   0.587E-03 -.839E-03 -.698E-03
   -.309E+02 -.638E+02 -.329E+02   0.422E+02 0.802E+02 0.438E+02   -.112E+02 -.164E+02 -.110E+02   -.103E-02 -.933E-04 -.702E-03
 -----------------------------------------------------------------------------------------------
   -.326E-02 -.538E-03 0.256E-03   -.213E-13 -.568E-13 -.711E-14   0.328E-02 0.521E-03 -.262E-03   -.175E-05 0.391E-05 0.565E-07
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12553      1.94944      3.61398        -0.141687      0.247138     -0.000053
      1.30266      2.25629     -0.00002        -0.141563     -0.246752      0.000468
      2.25106     -0.00001      1.80700         0.283307     -0.000029     -0.000371
     -1.10851      3.05271      2.42603        -0.032916     -0.205962      0.081544
      0.33870      1.71938      4.23304         0.194401      0.074036      0.080760
      0.76979      3.63936      0.61903        -0.161886      0.132285      0.081607
      3.19798      0.56637      2.99494        -0.161712     -0.132174     -0.081385
      1.31969      1.15302      1.18794        -0.032800      0.205665     -0.081260
      2.76689      2.48633      4.80193         0.194856     -0.074207     -0.081312
 -----------------------------------------------------------------------------------
    total drift:                                0.000011     -0.000013     -0.000006


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.01571735 eV

  energy  without entropy=      -88.01571735  energy(sigma->0) =      -88.01571735
 
 d Force = 0.1112131E-01[ 0.817E-02, 0.141E-01]  d Energy = 0.7404396E-02 0.372E-02
 d Force = 0.8872053E+01[ 0.899E+01, 0.875E+01]  d Ewald  = 0.1397142E+02-0.510E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6664: real time      0.6681


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0710: real time      0.0712

 real space projection operators:
  total allocation   :       2551.69 KBytes
  max/ min on nodes  :        662.25        613.44

    ORTHCH:  cpu time      0.4667: real time      0.4678
     LOOP+:  cpu time    137.4803: real time    137.8399


--------------------------------------- Ionic step       19  -------------------------------------------




--------------------------------------- Iteration     19(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3423: real time      0.3437
    SETDIJ:  cpu time      0.3259: real time      0.3266
     EDDAV:  cpu time     11.3349: real time     11.3634
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7891: real time      0.7909
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7943: real time     12.8270

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1350613E+00  (-0.8148369E+01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.4913069 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.28597E+00    rms(broyden)= 0.28593E+00
  rms(prec ) = 0.43964E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1034.53125043
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       200.03614544
  PAW double counting   =     10212.78526763   -10199.86590740
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -281.46548846
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.15077802 eV

  energy without entropy =      -88.15077802  energy(sigma->0) =      -88.15077802


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3454: real time      0.3512
    SETDIJ:  cpu time      0.3268: real time      0.3276
     EDDAV:  cpu time     15.2692: real time     15.3085
       DOS:  cpu time      0.0024: real time      0.0024
    CHARGE:  cpu time      0.7842: real time      0.7861
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.7285: real time     16.7763

 eigenvalue-minimisations  : 30700
 total energy-change (2. order) : 0.1151946E+00  (-0.2200330E+00)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5546445 magnetization       0.0000006

 Broyden mixing:
  rms(total) = 0.96194E-01    rms(broyden)= 0.96188E-01
  rms(prec ) = 0.15558E+00
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   0.9702
  0.9702

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1022.67893392
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.34184771
  PAW double counting   =     10195.89012503   -10182.94553548
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -292.53354200
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.03558345 eV

  energy without entropy =      -88.03558345  energy(sigma->0) =      -88.03558345


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3609: real time      0.3621
    SETDIJ:  cpu time      0.3259: real time      0.3268
     EDDAV:  cpu time     13.4714: real time     13.5054
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7643: real time      0.7662
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9248: real time     14.9629

 eigenvalue-minimisations  : 30460
 total energy-change (2. order) : 0.1641554E-01  (-0.2787678E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5554169 magnetization      -0.0000003

 Broyden mixing:
  rms(total) = 0.50957E-01    rms(broyden)= 0.50957E-01
  rms(prec ) = 0.83749E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4058
  1.0436  1.7680

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.89045547
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.57329204
  PAW double counting   =     10138.74286679   -10125.80481909
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -293.53050737
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01916791 eV

  energy without entropy =      -88.01916791  energy(sigma->0) =      -88.01916791


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3433: real time      0.3445
    SETDIJ:  cpu time      0.3264: real time      0.3274
     EDDAV:  cpu time     13.9162: real time     13.9515
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.9584: real time      0.9607
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     15.5474: real time     15.5871

 eigenvalue-minimisations  : 31100
 total energy-change (2. order) : 0.4832513E-02  (-0.2092797E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5497403 magnetization       0.0000014

 Broyden mixing:
  rms(total) = 0.12612E-01    rms(broyden)= 0.12611E-01
  rms(prec ) = 0.16488E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3246
  2.1464  0.9453  0.8822

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.56063127
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.58341128
  PAW double counting   =     10123.72223215   -10110.77692699
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -293.87287576
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01433540 eV

  energy without entropy =      -88.01433540  energy(sigma->0) =      -88.01433540


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3758: real time      0.3770
    SETDIJ:  cpu time      0.3387: real time      0.3395
     EDDAV:  cpu time     14.5088: real time     14.5457
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7656: real time      0.7675
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.9916: real time     16.0323

 eigenvalue-minimisations  : 30670
 total energy-change (2. order) :-0.5622285E-03  (-0.3665754E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5510710 magnetization       0.0000004

 Broyden mixing:
  rms(total) = 0.11829E-01    rms(broyden)= 0.11829E-01
  rms(prec ) = 0.14504E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1939
  2.0550  0.9793  0.8707  0.8707

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.29573435
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.55603360
  PAW double counting   =     10109.51122932   -10096.55861405
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -294.11826734
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01489762 eV

  energy without entropy =      -88.01489762  energy(sigma->0) =      -88.01489762


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3412: real time      0.3424
    SETDIJ:  cpu time      0.3260: real time      0.3268
     EDDAV:  cpu time     13.6599: real time     13.6945
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7654: real time      0.7673
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.0953: real time     15.1337

 eigenvalue-minimisations  : 31000
 total energy-change (2. order) :-0.9697587E-06  (-0.3968941E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5514191 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.88970E-02    rms(broyden)= 0.88970E-02
  rms(prec ) = 0.10923E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5600
  2.6397  2.0838  0.9480  1.0643  1.0643

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.24660500
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.55441101
  PAW double counting   =     10099.30270767   -10086.34991019
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -294.16595729
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01489859 eV

  energy without entropy =      -88.01489859  energy(sigma->0) =      -88.01489859


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3424: real time      0.3435
    SETDIJ:  cpu time      0.3266: real time      0.3273
     EDDAV:  cpu time     14.7973: real time     14.8359
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7884: real time      0.7904
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     16.2571: real time     16.2996

 eigenvalue-minimisations  : 28780
 total energy-change (2. order) :-0.6039426E-04  (-0.1632364E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5517998 magnetization      -0.0000030

 Broyden mixing:
  rms(total) = 0.12630E-02    rms(broyden)= 0.12628E-02
  rms(prec ) = 0.16713E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4118
  2.6438  2.0026  1.0793  1.0793  0.8328  0.8328

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.11610269
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.54626808
  PAW double counting   =     10063.32877679   -10050.37467014
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -294.28968623
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01495899 eV

  energy without entropy =      -88.01495899  energy(sigma->0) =      -88.01495899


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3423: real time      0.3434
    SETDIJ:  cpu time      0.3264: real time      0.3273
     EDDAV:  cpu time     12.5045: real time     12.5361
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7869: real time      0.7889
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.9629: real time     13.9985

 eigenvalue-minimisations  : 27040
 total energy-change (2. order) : 0.1389852E-04  (-0.7160673E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5517022 magnetization       0.0000008

 Broyden mixing:
  rms(total) = 0.94653E-03    rms(broyden)= 0.94632E-03
  rms(prec ) = 0.11750E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3743
  2.6120  1.9606  1.1361  1.1361  1.0661  1.0661  0.6433

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.12834061
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.54877228
  PAW double counting   =     10064.24615721   -10051.29176198
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -294.28022718
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01494509 eV

  energy without entropy =      -88.01494509  energy(sigma->0) =      -88.01494509


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3413: real time      0.3424
    SETDIJ:  cpu time      0.3269: real time      0.3279
     EDDAV:  cpu time     12.5989: real time     12.6307
       DOS:  cpu time      0.0020: real time      0.0021
    CHARGE:  cpu time      0.7886: real time      0.7906
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.0586: real time     14.0945

 eigenvalue-minimisations  : 27550
 total energy-change (2. order) :-0.4849462E-05  (-0.3910771E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5516448 magnetization      -0.0000016

 Broyden mixing:
  rms(total) = 0.36247E-03    rms(broyden)= 0.36193E-03
  rms(prec ) = 0.42400E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4657
  2.6938  2.5139  1.7838  1.1623  1.1623  1.0105  0.8187  0.5801

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.13687670
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.54928196
  PAW double counting   =     10064.62096245   -10051.66587789
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -294.27289496
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01494994 eV

  energy without entropy =      -88.01494994  energy(sigma->0) =      -88.01494994


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(  10)  ---------------------------------------


    POTLOK:  cpu time      0.3461: real time      0.3477
    SETDIJ:  cpu time      0.3269: real time      0.3277
     EDDAV:  cpu time     14.1401: real time     14.1765
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7868: real time      0.7887
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.6024: real time     15.6431

 eigenvalue-minimisations  : 26960
 total energy-change (2. order) : 0.1225480E-04  (-0.1559187E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5516431 magnetization      -0.0000006

 Broyden mixing:
  rms(total) = 0.79362E-04    rms(broyden)= 0.76840E-04
  rms(prec ) = 0.97740E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4050
  2.8002  2.4069  1.6041  1.2474  1.2474  0.9408  0.9120  0.9120  0.5742

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.13754056
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.54914409
  PAW double counting   =     10064.61524892   -10051.65968507
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -294.27256028
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01493768 eV

  energy without entropy =      -88.01493768  energy(sigma->0) =      -88.01493768


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     19(  11)  ---------------------------------------


    POTLOK:  cpu time      0.3418: real time      0.3431
    SETDIJ:  cpu time      0.3263: real time      0.3270
     EDDAV:  cpu time     11.4455: real time     11.4746
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.1152: real time     12.1465

 eigenvalue-minimisations  : 23000
 total energy-change (2. order) : 0.2001552E-06  (-0.2221270E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5516431 magnetization      -0.0000006

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        72.30457723
  Ewald energy   TEWEN  =     -1960.80939253
  -Hartree energ DENC   =     -1021.13543980
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.54896494
  PAW double counting   =     10064.67959407   -10051.72400352
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -294.27450838
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01493748 eV

  energy without entropy =      -88.01493748  energy(sigma->0) =      -88.01493748


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.1588       2 -89.1588       3 -89.1587       4 -75.8852       5 -75.8853
       6 -75.8853       7 -75.8852       8 -75.8851       9 -75.8855
 
 
 
 E-fermi :   1.1578     XC(G=0): -10.0485     alpha+bet :-10.7226

 Fermi energy:         1.1577563324

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4746      1.00000
      2     -17.9498      1.00000
      3     -17.9496      1.00000
      4     -17.2668      1.00000
      5     -17.2666      1.00000
      6     -17.2317      1.00000
      7      -7.2418      1.00000
      8      -7.2416      1.00000
      9      -4.5906      1.00000
     10      -4.4525      1.00000
     11      -4.2724      1.00000
     12      -4.2723      1.00000
     13      -2.0987      1.00000
     14      -2.0986      1.00000
     15      -1.7204      1.00000
     16      -1.5399      1.00000
     17      -0.4899      1.00000
     18      -0.4899      1.00000
     19      -0.4020      1.00000
     20      -0.1456      1.00000
     21      -0.1454      1.00000
     22       0.0445      1.00000
     23       0.6834      1.00000
     24       0.6835      1.00000
     25       7.5533      0.00000
     26      11.0105      0.00000
     27      11.0106      0.00000
     28      11.7551      0.00000
     29      11.7552      0.00000
     30      12.9598      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4251      1.00000
      2     -17.9902      1.00000
      3     -17.9399      1.00000
      4     -17.2964      1.00000
      5     -17.2795      1.00000
      6     -17.2348      1.00000
      7      -7.2669      1.00000
      8      -7.1417      1.00000
      9      -4.5850      1.00000
     10      -4.4463      1.00000
     11      -4.3561      1.00000
     12      -4.1970      1.00000
     13      -2.1895      1.00000
     14      -2.0617      1.00000
     15      -1.7109      1.00000
     16      -1.4272      1.00000
     17      -0.6449      1.00000
     18      -0.4940      1.00000
     19      -0.4165      1.00000
     20      -0.1885      1.00000
     21      -0.1214      1.00000
     22       0.0233      1.00000
     23       0.6955      1.00000
     24       0.7209      1.00000
     25       7.8204      0.00000
     26      11.0632      0.00000
     27      11.0877      0.00000
     28      11.6759      0.00000
     29      11.8059      0.00000
     30      12.9312      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4251      1.00000
      2     -17.9903      1.00000
      3     -17.9398      1.00000
      4     -17.2963      1.00000
      5     -17.2796      1.00000
      6     -17.2348      1.00000
      7      -7.2670      1.00000
      8      -7.1416      1.00000
      9      -4.5850      1.00000
     10      -4.4463      1.00000
     11      -4.3560      1.00000
     12      -4.1970      1.00000
     13      -2.1895      1.00000
     14      -2.0617      1.00000
     15      -1.7109      1.00000
     16      -1.4271      1.00000
     17      -0.6449      1.00000
     18      -0.4940      1.00000
     19      -0.4165      1.00000
     20      -0.1883      1.00000
     21      -0.1215      1.00000
     22       0.0233      1.00000
     23       0.6956      1.00000
     24       0.7209      1.00000
     25       7.8204      0.00000
     26      11.0632      0.00000
     27      11.0876      0.00000
     28      11.6760      0.00000
     29      11.8059      0.00000
     30      12.9311      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4251      1.00000
      2     -17.9902      1.00000
      3     -17.9399      1.00000
      4     -17.2965      1.00000
      5     -17.2794      1.00000
      6     -17.2347      1.00000
      7      -7.2668      1.00000
      8      -7.1418      1.00000
      9      -4.5850      1.00000
     10      -4.4463      1.00000
     11      -4.3561      1.00000
     12      -4.1970      1.00000
     13      -2.1895      1.00000
     14      -2.0617      1.00000
     15      -1.7109      1.00000
     16      -1.4272      1.00000
     17      -0.6449      1.00000
     18      -0.4940      1.00000
     19      -0.4165      1.00000
     20      -0.1884      1.00000
     21      -0.1214      1.00000
     22       0.0233      1.00000
     23       0.6955      1.00000
     24       0.7209      1.00000
     25       7.8204      0.00000
     26      11.0632      0.00000
     27      11.0876      0.00000
     28      11.6759      0.00000
     29      11.8060      0.00000
     30      12.9312      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.1218      1.00000
      3     -17.9147      1.00000
      4     -17.3504      1.00000
      5     -17.3077      1.00000
      6     -17.2505      1.00000
      7      -7.3262      1.00000
      8      -6.8809      1.00000
      9      -4.5891      1.00000
     10      -4.5668      1.00000
     11      -4.4210      1.00000
     12      -3.9901      1.00000
     13      -2.3030      1.00000
     14      -1.9657      1.00000
     15      -1.7136      1.00000
     16      -1.2670      1.00000
     17      -1.0369      1.00000
     18      -0.5648      1.00000
     19      -0.4642      1.00000
     20      -0.2148      1.00000
     21      -0.0780      1.00000
     22       0.0461      1.00000
     23       0.6998      1.00000
     24       0.7972      1.00000
     25       8.5147      0.00000
     26      11.1575      0.00000
     27      11.2224      0.00000
     28      11.6188      0.00000
     29      11.9817      0.00000
     30      12.6686      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.1219      1.00000
      3     -17.9145      1.00000
      4     -17.3503      1.00000
      5     -17.3077      1.00000
      6     -17.2506      1.00000
      7      -7.3263      1.00000
      8      -6.8807      1.00000
      9      -4.5890      1.00000
     10      -4.5669      1.00000
     11      -4.4210      1.00000
     12      -3.9901      1.00000
     13      -2.3029      1.00000
     14      -1.9658      1.00000
     15      -1.7136      1.00000
     16      -1.2670      1.00000
     17      -1.0369      1.00000
     18      -0.5647      1.00000
     19      -0.4642      1.00000
     20      -0.2147      1.00000
     21      -0.0781      1.00000
     22       0.0461      1.00000
     23       0.6999      1.00000
     24       0.7972      1.00000
     25       8.5147      0.00000
     26      11.1576      0.00000
     27      11.2224      0.00000
     28      11.6188      0.00000
     29      11.9816      0.00000
     30      12.6686      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.1218      1.00000
      3     -17.9147      1.00000
      4     -17.3505      1.00000
      5     -17.3076      1.00000
      6     -17.2504      1.00000
      7      -7.3262      1.00000
      8      -6.8809      1.00000
      9      -4.5891      1.00000
     10      -4.5668      1.00000
     11      -4.4210      1.00000
     12      -3.9901      1.00000
     13      -2.3030      1.00000
     14      -1.9657      1.00000
     15      -1.7136      1.00000
     16      -1.2670      1.00000
     17      -1.0369      1.00000
     18      -0.5647      1.00000
     19      -0.4641      1.00000
     20      -0.2148      1.00000
     21      -0.0780      1.00000
     22       0.0461      1.00000
     23       0.6999      1.00000
     24       0.7972      1.00000
     25       8.5147      0.00000
     26      11.1576      0.00000
     27      11.2223      0.00000
     28      11.6188      0.00000
     29      11.9817      0.00000
     30      12.6687      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.3286      1.00000
      3     -17.8869      1.00000
      4     -17.3857      1.00000
      5     -17.3342      1.00000
      6     -17.2713      1.00000
      7      -7.3831      1.00000
      8      -6.5777      1.00000
      9      -4.8162      1.00000
     10      -4.5353      1.00000
     11      -4.4407      1.00000
     12      -3.7492      1.00000
     13      -2.3189      1.00000
     14      -1.9124      1.00000
     15      -1.7841      1.00000
     16      -1.4016      1.00000
     17      -1.1153      1.00000
     18      -0.7365      1.00000
     19      -0.5340      1.00000
     20      -0.1864      1.00000
     21      -0.0619      1.00000
     22       0.1756      1.00000
     23       0.6627      1.00000
     24       0.8598      1.00000
     25       9.4061      0.00000
     26      11.1110      0.00000
     27      11.2338      0.00000
     28      11.5772      0.00000
     29      12.3196      0.00000
     30      12.5050      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.3286      1.00000
      3     -17.8868      1.00000
      4     -17.3856      1.00000
      5     -17.3341      1.00000
      6     -17.2716      1.00000
      7      -7.3832      1.00000
      8      -6.5776      1.00000
      9      -4.8161      1.00000
     10      -4.5354      1.00000
     11      -4.4408      1.00000
     12      -3.7491      1.00000
     13      -2.3189      1.00000
     14      -1.9124      1.00000
     15      -1.7841      1.00000
     16      -1.4016      1.00000
     17      -1.1154      1.00000
     18      -0.7365      1.00000
     19      -0.5341      1.00000
     20      -0.1863      1.00000
     21      -0.0620      1.00000
     22       0.1756      1.00000
     23       0.6627      1.00000
     24       0.8597      1.00000
     25       9.4061      0.00000
     26      11.1110      0.00000
     27      11.2338      0.00000
     28      11.5773      0.00000
     29      12.3195      0.00000
     30      12.5050      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.3286      1.00000
      3     -17.8870      1.00000
      4     -17.3858      1.00000
      5     -17.3341      1.00000
      6     -17.2713      1.00000
      7      -7.3831      1.00000
      8      -6.5777      1.00000
      9      -4.8161      1.00000
     10      -4.5353      1.00000
     11      -4.4407      1.00000
     12      -3.7492      1.00000
     13      -2.3189      1.00000
     14      -1.9124      1.00000
     15      -1.7841      1.00000
     16      -1.4017      1.00000
     17      -1.1153      1.00000
     18      -0.7365      1.00000
     19      -0.5340      1.00000
     20      -0.1864      1.00000
     21      -0.0619      1.00000
     22       0.1756      1.00000
     23       0.6627      1.00000
     24       0.8597      1.00000
     25       9.4061      0.00000
     26      11.1110      0.00000
     27      11.2338      0.00000
     28      11.5772      0.00000
     29      12.3196      0.00000
     30      12.5051      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.9521      1.00000
      2     -18.4685      1.00000
      3     -17.8745      1.00000
      4     -17.3959      1.00000
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      9      -4.9229      1.00000
     10      -4.5038      1.00000
     11      -4.4695      1.00000
     12      -3.6365      1.00000
     13      -2.2577      1.00000
     14      -2.0180      1.00000
     15      -1.8559      1.00000
     16      -1.3693      1.00000
     17      -1.1323      1.00000
     18      -0.8327      1.00000
     19      -0.5683      1.00000
     20      -0.1683      1.00000
     21      -0.0407      1.00000
     22       0.2411      1.00000
     23       0.6298      1.00000
     24       0.8829      1.00000
     25      10.0478      0.00000
     26      10.7507      0.00000
     27      11.3582      0.00000
     28      11.3874      0.00000
     29      12.5581      0.00000
     30      12.6361      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9522      1.00000
      2     -18.4683      1.00000
      3     -17.8743      1.00000
      4     -17.3959      1.00000
      5     -17.3450      1.00000
      6     -17.2814      1.00000
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      9      -4.9228      1.00000
     10      -4.5039      1.00000
     11      -4.4696      1.00000
     12      -3.6365      1.00000
     13      -2.2577      1.00000
     14      -2.0179      1.00000
     15      -1.8559      1.00000
     16      -1.3693      1.00000
     17      -1.1323      1.00000
     18      -0.8326      1.00000
     19      -0.5684      1.00000
     20      -0.1682      1.00000
     21      -0.0407      1.00000
     22       0.2410      1.00000
     23       0.6298      1.00000
     24       0.8828      1.00000
     25      10.0478      0.00000
     26      10.7507      0.00000
     27      11.3583      0.00000
     28      11.3875      0.00000
     29      12.5582      0.00000
     30      12.6360      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9520      1.00000
      2     -18.4684      1.00000
      3     -17.8745      1.00000
      4     -17.3960      1.00000
      5     -17.3450      1.00000
      6     -17.2811      1.00000
      7      -7.4060      1.00000
      8      -6.4312      1.00000
      9      -4.9228      1.00000
     10      -4.5038      1.00000
     11      -4.4695      1.00000
     12      -3.6365      1.00000
     13      -2.2577      1.00000
     14      -2.0180      1.00000
     15      -1.8559      1.00000
     16      -1.3693      1.00000
     17      -1.1324      1.00000
     18      -0.8326      1.00000
     19      -0.5682      1.00000
     20      -0.1683      1.00000
     21      -0.0407      1.00000
     22       0.2410      1.00000
     23       0.6298      1.00000
     24       0.8829      1.00000
     25      10.0478      0.00000
     26      10.7507      0.00000
     27      11.3583      0.00000
     28      11.3874      0.00000
     29      12.5581      0.00000
     30      12.6361      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3297      1.00000
      2     -18.0750      1.00000
      3     -17.9250      1.00000
      4     -17.3355      1.00000
      5     -17.3016      1.00000
      6     -17.2443      1.00000
      7      -7.3124      1.00000
      8      -6.9550      1.00000
      9      -4.5787      1.00000
     10      -4.5710      1.00000
     11      -4.3648      1.00000
     12      -4.0618      1.00000
     13      -2.2641      1.00000
     14      -2.0276      1.00000
     15      -1.6738      1.00000
     16      -1.3177      1.00000
     17      -0.9409      1.00000
     18      -0.5198      1.00000
     19      -0.4177      1.00000
     20      -0.2627      1.00000
     21      -0.0390      1.00000
     22      -0.0038      1.00000
     23       0.6983      1.00000
     24       0.7814      1.00000
     25       8.2988      0.00000
     26      11.1212      0.00000
     27      11.2227      0.00000
     28      11.6405      0.00000
     29      11.8816      0.00000
     30      12.9021      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3297      1.00000
      2     -18.0750      1.00000
      3     -17.9250      1.00000
      4     -17.3355      1.00000
      5     -17.3016      1.00000
      6     -17.2442      1.00000
      7      -7.3124      1.00000
      8      -6.9551      1.00000
      9      -4.5787      1.00000
     10      -4.5710      1.00000
     11      -4.3648      1.00000
     12      -4.0617      1.00000
     13      -2.2641      1.00000
     14      -2.0276      1.00000
     15      -1.6738      1.00000
     16      -1.3177      1.00000
     17      -0.9409      1.00000
     18      -0.5198      1.00000
     19      -0.4176      1.00000
     20      -0.2626      1.00000
     21      -0.0390      1.00000
     22      -0.0038      1.00000
     23       0.6983      1.00000
     24       0.7814      1.00000
     25       8.2987      0.00000
     26      11.1213      0.00000
     27      11.2227      0.00000
     28      11.6405      0.00000
     29      11.8816      0.00000
     30      12.9067      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3297      1.00000
      2     -18.0749      1.00000
      3     -17.9252      1.00000
      4     -17.3357      1.00000
      5     -17.3015      1.00000
      6     -17.2442      1.00000
      7      -7.3123      1.00000
      8      -6.9552      1.00000
      9      -4.5786      1.00000
     10      -4.5709      1.00000
     11      -4.3650      1.00000
     12      -4.0617      1.00000
     13      -2.2641      1.00000
     14      -2.0275      1.00000
     15      -1.6738      1.00000
     16      -1.3177      1.00000
     17      -0.9409      1.00000
     18      -0.5198      1.00000
     19      -0.4177      1.00000
     20      -0.2627      1.00000
     21      -0.0389      1.00000
     22      -0.0039      1.00000
     23       0.6983      1.00000
     24       0.7815      1.00000
     25       8.2987      0.00000
     26      11.1212      0.00000
     27      11.2227      0.00000
     28      11.6405      0.00000
     29      11.8816      0.00000
     30      12.9063      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.2476      1.00000
      3     -17.9049      1.00000
      4     -17.3751      1.00000
      5     -17.3268      1.00000
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      7      -7.3761      1.00000
      8      -6.6448      1.00000
      9      -4.8526      1.00000
     10      -4.5372      1.00000
     11      -4.3494      1.00000
     12      -3.8318      1.00000
     13      -2.2952      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3268      1.00000
     17      -1.1964      1.00000
     18      -0.6248      1.00000
     19      -0.4794      1.00000
     20      -0.2976      1.00000
     21      -0.0371      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5542      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.2476      1.00000
      3     -17.9048      1.00000
      4     -17.3752      1.00000
      5     -17.3268      1.00000
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      9      -4.8526      1.00000
     10      -4.5372      1.00000
     11      -4.3495      1.00000
     12      -3.8317      1.00000
     13      -2.2952      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3268      1.00000
     17      -1.1965      1.00000
     18      -0.6247      1.00000
     19      -0.4794      1.00000
     20      -0.2975      1.00000
     21      -0.0372      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1755      0.00000
     27      11.3076      0.00000
     28      11.6673      0.00000
     29      12.0584      0.00000
     30      12.5541      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1551      1.00000
      2     -18.2476      1.00000
      3     -17.9050      1.00000
      4     -17.3753      1.00000
      5     -17.3267      1.00000
      6     -17.2640      1.00000
      7      -7.3761      1.00000
      8      -6.6448      1.00000
      9      -4.8526      1.00000
     10      -4.5371      1.00000
     11      -4.3495      1.00000
     12      -3.8317      1.00000
     13      -2.2953      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3268      1.00000
     17      -1.1964      1.00000
     18      -0.6247      1.00000
     19      -0.4794      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5543      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1551      1.00000
      2     -18.2476      1.00000
      3     -17.9049      1.00000
      4     -17.3752      1.00000
      5     -17.3268      1.00000
      6     -17.2641      1.00000
      7      -7.3761      1.00000
      8      -6.6448      1.00000
      9      -4.8526      1.00000
     10      -4.5372      1.00000
     11      -4.3494      1.00000
     12      -3.8318      1.00000
     13      -2.2952      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3269      1.00000
     17      -1.1964      1.00000
     18      -0.6248      1.00000
     19      -0.4794      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1755      0.00000
     27      11.3075      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5542      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.2476      1.00000
      3     -17.9048      1.00000
      4     -17.3751      1.00000
      5     -17.3268      1.00000
      6     -17.2642      1.00000
      7      -7.3762      1.00000
      8      -6.6447      1.00000
      9      -4.8526      1.00000
     10      -4.5372      1.00000
     11      -4.3495      1.00000
     12      -3.8317      1.00000
     13      -2.2952      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3268      1.00000
     17      -1.1965      1.00000
     18      -0.6248      1.00000
     19      -0.4795      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6674      0.00000
     29      12.0584      0.00000
     30      12.5541      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1551      1.00000
      2     -18.2476      1.00000
      3     -17.9050      1.00000
      4     -17.3752      1.00000
      5     -17.3268      1.00000
      6     -17.2640      1.00000
      7      -7.3761      1.00000
      8      -6.6448      1.00000
      9      -4.8526      1.00000
     10      -4.5371      1.00000
     11      -4.3495      1.00000
     12      -3.8317      1.00000
     13      -2.2953      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3268      1.00000
     17      -1.1965      1.00000
     18      -0.6247      1.00000
     19      -0.4795      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1349      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5542      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8899      1.00000
      4     -17.3938      1.00000
      5     -17.3397      1.00000
      6     -17.2834      1.00000
      7      -7.4198      1.00000
      8      -6.3644      1.00000
      9      -5.0915      1.00000
     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2448      1.00000
     14      -1.9904      1.00000
     15      -1.8893      1.00000
     16      -1.3519      1.00000
     17      -1.1274      1.00000
     18      -0.7702      1.00000
     19      -0.6181      1.00000
     20      -0.2312      1.00000
     21      -0.0558      1.00000
     22       0.2838      1.00000
     23       0.6213      1.00000
     24       0.8918      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4522      0.00000
     30      12.5571      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9579      1.00000
      2     -18.4525      1.00000
      3     -17.8898      1.00000
      4     -17.3938      1.00000
      5     -17.3396      1.00000
      6     -17.2836      1.00000
      7      -7.4198      1.00000
      8      -6.3643      1.00000
      9      -5.0914      1.00000
     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2448      1.00000
     14      -1.9904      1.00000
     15      -1.8893      1.00000
     16      -1.3519      1.00000
     17      -1.1274      1.00000
     18      -0.7701      1.00000
     19      -0.6181      1.00000
     20      -0.2311      1.00000
     21      -0.0559      1.00000
     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8917      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4521      0.00000
     30      12.5571      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8900      1.00000
      4     -17.3939      1.00000
      5     -17.3396      1.00000
      6     -17.2834      1.00000
      7      -7.4198      1.00000
      8      -6.3644      1.00000
      9      -5.0914      1.00000
     10      -4.4915      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2448      1.00000
     14      -1.9904      1.00000
     15      -1.8893      1.00000
     16      -1.3519      1.00000
     17      -1.1275      1.00000
     18      -0.7701      1.00000
     19      -0.6180      1.00000
     20      -0.2312      1.00000
     21      -0.0558      1.00000
     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8918      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4521      0.00000
     30      12.5572      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8900      1.00000
      4     -17.3939      1.00000
      5     -17.3396      1.00000
      6     -17.2834      1.00000
      7      -7.4198      1.00000
      8      -6.3644      1.00000
      9      -5.0915      1.00000
     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2447      1.00000
     14      -1.9904      1.00000
     15      -1.8893      1.00000
     16      -1.3520      1.00000
     17      -1.1275      1.00000
     18      -0.7701      1.00000
     19      -0.6180      1.00000
     20      -0.2312      1.00000
     21      -0.0558      1.00000
     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8917      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4522      0.00000
     30      12.5571      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9579      1.00000
      2     -18.4525      1.00000
      3     -17.8898      1.00000
      4     -17.3938      1.00000
      5     -17.3396      1.00000
      6     -17.2836      1.00000
      7      -7.4199      1.00000
      8      -6.3643      1.00000
      9      -5.0914      1.00000
     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2448      1.00000
     14      -1.9903      1.00000
     15      -1.8893      1.00000
     16      -1.3519      1.00000
     17      -1.1274      1.00000
     18      -0.7701      1.00000
     19      -0.6181      1.00000
     20      -0.2311      1.00000
     21      -0.0559      1.00000
     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8917      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5648      0.00000
     29      12.4522      0.00000
     30      12.5571      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8900      1.00000
      4     -17.3938      1.00000
      5     -17.3397      1.00000
      6     -17.2834      1.00000
      7      -7.4198      1.00000
      8      -6.3644      1.00000
      9      -5.0914      1.00000
     10      -4.4915      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2448      1.00000
     14      -1.9904      1.00000
     15      -1.8893      1.00000
     16      -1.3519      1.00000
     17      -1.1274      1.00000
     18      -0.7701      1.00000
     19      -0.6181      1.00000
     20      -0.2312      1.00000
     21      -0.0559      1.00000
     22       0.2838      1.00000
     23       0.6213      1.00000
     24       0.8918      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4521      0.00000
     30      12.5571      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.4363      1.00000
      3     -17.9058      1.00000
      4     -17.3916      1.00000
      5     -17.3346      1.00000
      6     -17.2859      1.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.2684      0.00000
     28      11.4627      0.00000
     29      12.1297      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0532      1.00000
      2     -18.3650      1.00000
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     25       9.5645      0.00000
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     27      11.4599      0.00000
     28      11.7568      0.00000
     29      12.1893      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0477      1.00000
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     18      -0.7020      1.00000
     19      -0.5851      1.00000
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     25       9.5818      0.00000
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     27      11.2572      0.00000
     28      11.6416      0.00000
     29      12.2227      0.00000
     30      12.4138      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0532      1.00000
      2     -18.3651      1.00000
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      4     -17.3859      1.00000
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     12      -3.7901      1.00000
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     16      -1.5783      1.00000
     17      -0.9634      1.00000
     18      -0.7094      1.00000
     19      -0.4725      1.00000
     20      -0.2178      1.00000
     21      -0.0547      1.00000
     22       0.2387      1.00000
     23       0.4995      1.00000
     24       0.8905      1.00000
     25       9.5645      0.00000
     26      11.0062      0.00000
     27      11.4598      0.00000
     28      11.7569      0.00000
     29      12.1893      0.00000
     30      12.3170      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0476      1.00000
      2     -18.3952      1.00000
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     10      -4.4476      1.00000
     11      -4.3213      1.00000
     12      -3.8487      1.00000
     13      -2.3760      1.00000
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     16      -1.3611      1.00000
     17      -1.0469      1.00000
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     19      -0.5851      1.00000
     20      -0.2138      1.00000
     21       0.0357      1.00000
     22       0.1025      1.00000
     23       0.6549      1.00000
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     25       9.5818      0.00000
     26      10.9701      0.00000
     27      11.2572      0.00000
     28      11.6415      0.00000
     29      12.2227      0.00000
     30      12.4138      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0533      1.00000
      2     -18.3650      1.00000
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     10      -4.4966      1.00000
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     12      -3.7900      1.00000
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     23       0.4994      1.00000
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     25       9.5645      0.00000
     26      11.0062      0.00000
     27      11.4599      0.00000
     28      11.7568      0.00000
     29      12.1893      0.00000
     30      12.3169      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0476      1.00000
      2     -18.3951      1.00000
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     27      11.2572      0.00000
     28      11.6416      0.00000
     29      12.2227      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -18.9343      1.00000
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     27      11.2624      0.00000
     28      11.6169      0.00000
     29      12.4084      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9344      1.00000
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     27      11.2624      0.00000
     28      11.6169      0.00000
     29      12.4084      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9343      1.00000
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     27      11.2624      0.00000
     28      11.6169      0.00000
     29      12.4085      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2793      1.00000
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     28      11.4198      0.00000
     29      12.0123      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2792      1.00000
      2     -18.3070      1.00000
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     27      11.3512      0.00000
     28      11.4198      0.00000
     29      12.0123      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2792      1.00000
      2     -18.3070      1.00000
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     27      11.3512      0.00000
     28      11.4198      0.00000
     29      12.0123      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2793      1.00000
      2     -18.3070      1.00000
      3     -17.7387      1.00000
      4     -17.3380      1.00000
      5     -17.2975      1.00000
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     11      -4.2793      1.00000
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     13      -2.3085      1.00000
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     16      -1.3695      1.00000
     17      -0.9694      1.00000
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     19      -0.4674      1.00000
     20      -0.2707      1.00000
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     22       0.0590      1.00000
     23       0.6210      1.00000
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     25       8.5318      0.00000
     26      10.9613      0.00000
     27      11.3512      0.00000
     28      11.4198      0.00000
     29      12.0123      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2793      1.00000
      2     -18.3069      1.00000
      3     -17.7388      1.00000
      4     -17.3380      1.00000
      5     -17.2975      1.00000
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     19      -0.4674      1.00000
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     22       0.0590      1.00000
     23       0.6210      1.00000
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     25       8.5318      0.00000
     26      10.9613      0.00000
     27      11.3512      0.00000
     28      11.4198      0.00000
     29      12.0124      0.00000
     30      12.6062      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2792      1.00000
      2     -18.3069      1.00000
      3     -17.7389      1.00000
      4     -17.3381      1.00000
      5     -17.2974      1.00000
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     10      -4.4808      1.00000
     11      -4.2794      1.00000
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     13      -2.3085      1.00000
     14      -1.9217      1.00000
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     16      -1.3696      1.00000
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     20      -0.2707      1.00000
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     22       0.0590      1.00000
     23       0.6210      1.00000
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     25       8.5318      0.00000
     26      10.9613      0.00000
     27      11.3512      0.00000
     28      11.4198      0.00000
     29      12.0123      0.00000
     30      12.6062      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.3384      1.00000
      3     -17.8575      1.00000
      4     -17.3763      1.00000
      5     -17.3229      1.00000
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     10      -4.4856      1.00000
     11      -4.2467      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7653      1.00000
     16      -1.4771      1.00000
     17      -1.0454      1.00000
     18      -0.6330      1.00000
     19      -0.4431      1.00000
     20      -0.2400      1.00000
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     22       0.1664      1.00000
     23       0.5574      1.00000
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     25       9.2616      0.00000
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     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0021      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3547      1.00000
      3     -17.8325      1.00000
      4     -17.3734      1.00000
      5     -17.3349      1.00000
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     10      -4.4705      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
     14      -1.9022      1.00000
     15      -1.7144      1.00000
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     17      -1.0725      1.00000
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     25       9.2735      0.00000
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     27      11.3843      0.00000
     28      11.6416      0.00000
     29      12.0929      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
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     10      -4.4855      1.00000
     11      -4.2468      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7652      1.00000
     16      -1.4771      1.00000
     17      -1.0454      1.00000
     18      -0.6330      1.00000
     19      -0.4432      1.00000
     20      -0.2399      1.00000
     21      -0.0777      1.00000
     22       0.1664      1.00000
     23       0.5574      1.00000
     24       0.8752      1.00000
     25       9.2616      0.00000
     26      11.0390      0.00000
     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0021      0.00000
     30      12.3213      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
      3     -17.8326      1.00000
      4     -17.3734      1.00000
      5     -17.3351      1.00000
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      7      -7.4507      1.00000
      8      -6.4771      1.00000
      9      -5.0310      1.00000
     10      -4.4705      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
     14      -1.9022      1.00000
     15      -1.7144      1.00000
     16      -1.3565      1.00000
     17      -1.0726      1.00000
     18      -0.6414      1.00000
     19      -0.5130      1.00000
     20      -0.2459      1.00000
     21      -0.0363      1.00000
     22       0.1206      1.00000
     23       0.6341      1.00000
     24       0.8227      1.00000
     25       9.2735      0.00000
     26      11.0018      0.00000
     27      11.3843      0.00000
     28      11.6415      0.00000
     29      12.0930      0.00000
     30      12.4109      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1158      1.00000
      2     -18.3384      1.00000
      3     -17.8575      1.00000
      4     -17.3764      1.00000
      5     -17.3229      1.00000
      6     -17.2677      1.00000
      7      -7.4517      1.00000
      8      -6.4815      1.00000
      9      -5.0357      1.00000
     10      -4.4856      1.00000
     11      -4.2468      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7653      1.00000
     16      -1.4770      1.00000
     17      -1.0455      1.00000
     18      -0.6329      1.00000
     19      -0.4430      1.00000
     20      -0.2399      1.00000
     21      -0.0778      1.00000
     22       0.1663      1.00000
     23       0.5574      1.00000
     24       0.8752      1.00000
     25       9.2616      0.00000
     26      11.0391      0.00000
     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0021      0.00000
     30      12.3212      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
      3     -17.8328      1.00000
      4     -17.3735      1.00000
      5     -17.3349      1.00000
      6     -17.2697      1.00000
      7      -7.4506      1.00000
      8      -6.4772      1.00000
      9      -5.0310      1.00000
     10      -4.4705      1.00000
     11      -4.2520      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
     14      -1.9022      1.00000
     15      -1.7144      1.00000
     16      -1.3565      1.00000
     17      -1.0726      1.00000
     18      -0.6413      1.00000
     19      -0.5130      1.00000
     20      -0.2460      1.00000
     21      -0.0363      1.00000
     22       0.1206      1.00000
     23       0.6341      1.00000
     24       0.8227      1.00000
     25       9.2735      0.00000
     26      11.0018      0.00000
     27      11.3843      0.00000
     28      11.6416      0.00000
     29      12.0930      0.00000
     30      12.4110      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
      3     -17.8327      1.00000
      4     -17.3735      1.00000
      5     -17.3350      1.00000
      6     -17.2698      1.00000
      7      -7.4507      1.00000
      8      -6.4771      1.00000
      9      -5.0310      1.00000
     10      -4.4705      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
     14      -1.9022      1.00000
     15      -1.7145      1.00000
     16      -1.3566      1.00000
     17      -1.0726      1.00000
     18      -0.6413      1.00000
     19      -0.5130      1.00000
     20      -0.2459      1.00000
     21      -0.0363      1.00000
     22       0.1206      1.00000
     23       0.6341      1.00000
     24       0.8227      1.00000
     25       9.2735      0.00000
     26      11.0018      0.00000
     27      11.3843      0.00000
     28      11.6415      0.00000
     29      12.0930      0.00000
     30      12.4109      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1158      1.00000
      2     -18.3384      1.00000
      3     -17.8575      1.00000
      4     -17.3763      1.00000
      5     -17.3229      1.00000
      6     -17.2677      1.00000
      7      -7.4518      1.00000
      8      -6.4814      1.00000
      9      -5.0358      1.00000
     10      -4.4856      1.00000
     11      -4.2468      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7653      1.00000
     16      -1.4770      1.00000
     17      -1.0454      1.00000
     18      -0.6330      1.00000
     19      -0.4431      1.00000
     20      -0.2400      1.00000
     21      -0.0777      1.00000
     22       0.1663      1.00000
     23       0.5574      1.00000
     24       0.8752      1.00000
     25       9.2616      0.00000
     26      11.0391      0.00000
     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0021      0.00000
     30      12.3212      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1132      1.00000
      2     -18.3547      1.00000
      3     -17.8326      1.00000
      4     -17.3735      1.00000
      5     -17.3349      1.00000
      6     -17.2698      1.00000
      7      -7.4507      1.00000
      8      -6.4771      1.00000
      9      -5.0311      1.00000
     10      -4.4705      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
     14      -1.9022      1.00000
     15      -1.7144      1.00000
     16      -1.3565      1.00000
     17      -1.0726      1.00000
     18      -0.6414      1.00000
     19      -0.5131      1.00000
     20      -0.2459      1.00000
     21      -0.0363      1.00000
     22       0.1206      1.00000
     23       0.6341      1.00000
     24       0.8227      1.00000
     25       9.2735      0.00000
     26      11.0017      0.00000
     27      11.3843      0.00000
     28      11.6415      0.00000
     29      12.0929      0.00000
     30      12.4109      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.3385      1.00000
      3     -17.8575      1.00000
      4     -17.3765      1.00000
      5     -17.3228      1.00000
      6     -17.2676      1.00000
      7      -7.4517      1.00000
      8      -6.4814      1.00000
      9      -5.0359      1.00000
     10      -4.4856      1.00000
     11      -4.2467      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7652      1.00000
     16      -1.4772      1.00000
     17      -1.0454      1.00000
     18      -0.6330      1.00000
     19      -0.4431      1.00000
     20      -0.2399      1.00000
     21      -0.0777      1.00000
     22       0.1663      1.00000
     23       0.5574      1.00000
     24       0.8752      1.00000
     25       9.2616      0.00000
     26      11.0391      0.00000
     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0021      0.00000
     30      12.3212      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
      3     -17.8326      1.00000
      4     -17.3734      1.00000
      5     -17.3350      1.00000
      6     -17.2700      1.00000
      7      -7.4508      1.00000
      8      -6.4770      1.00000
      9      -5.0310      1.00000
     10      -4.4706      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
     14      -1.9022      1.00000
     15      -1.7144      1.00000
     16      -1.3566      1.00000
     17      -1.0726      1.00000
     18      -0.6414      1.00000
     19      -0.5130      1.00000
     20      -0.2459      1.00000
     21      -0.0364      1.00000
     22       0.1206      1.00000
     23       0.6341      1.00000
     24       0.8227      1.00000
     25       9.2735      0.00000
     26      11.0018      0.00000
     27      11.3843      0.00000
     28      11.6416      0.00000
     29      12.0929      0.00000
     30      12.4109      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.3384      1.00000
      3     -17.8577      1.00000
      4     -17.3764      1.00000
      5     -17.3228      1.00000
      6     -17.2675      1.00000
      7      -7.4517      1.00000
      8      -6.4816      1.00000
      9      -5.0358      1.00000
     10      -4.4855      1.00000
     11      -4.2468      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7653      1.00000
     16      -1.4771      1.00000
     17      -1.0454      1.00000
     18      -0.6329      1.00000
     19      -0.4431      1.00000
     20      -0.2399      1.00000
     21      -0.0778      1.00000
     22       0.1664      1.00000
     23       0.5574      1.00000
     24       0.8752      1.00000
     25       9.2616      0.00000
     26      11.0391      0.00000
     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0021      0.00000
     30      12.3213      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9211      1.00000
      4     -17.3931      1.00000
      5     -17.3461      1.00000
      6     -17.2827      1.00000
      7      -7.3750      1.00000
      8      -6.3410      1.00000
      9      -5.2175      1.00000
     10      -4.4752      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4182      1.00000
     17      -1.0037      1.00000
     18      -0.7897      1.00000
     19      -0.4956      1.00000
     20      -0.2688      1.00000
     21      -0.0151      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
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     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6390      0.00000
     29      12.2841      0.00000
     30      12.5053      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9357      1.00000
      2     -18.4577      1.00000
      3     -17.9026      1.00000
      4     -17.3932      1.00000
      5     -17.3526      1.00000
      6     -17.2841      1.00000
      7      -7.3745      1.00000
      8      -6.3365      1.00000
      9      -5.2162      1.00000
     10      -4.4668      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0272      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7502      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0337      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8298      1.00000
     25      10.0593      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2497      0.00000
     30      12.5106      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9211      1.00000
      4     -17.3933      1.00000
      5     -17.3460      1.00000
      6     -17.2826      1.00000
      7      -7.3750      1.00000
      8      -6.3411      1.00000
      9      -5.2175      1.00000
     10      -4.4751      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7895      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0152      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6391      0.00000
     29      12.2841      0.00000
     30      12.5053      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4577      1.00000
      3     -17.9027      1.00000
      4     -17.3932      1.00000
      5     -17.3527      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3366      1.00000
      9      -5.2162      1.00000
     10      -4.4668      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7501      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0336      1.00000
     22       0.2188      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9919      0.00000
     27      11.2086      0.00000
     28      11.6859      0.00000
     29      12.2497      0.00000
     30      12.5105      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9399      1.00000
      2     -18.4428      1.00000
      3     -17.9210      1.00000
      4     -17.3931      1.00000
      5     -17.3461      1.00000
      6     -17.2828      1.00000
      7      -7.3751      1.00000
      8      -6.3410      1.00000
      9      -5.2174      1.00000
     10      -4.4753      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8279      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7895      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0152      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6391      0.00000
     29      12.2840      0.00000
     30      12.5055      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4577      1.00000
      3     -17.9029      1.00000
      4     -17.3933      1.00000
      5     -17.3525      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3367      1.00000
      9      -5.2162      1.00000
     10      -4.4667      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7501      1.00000
     19      -0.5697      1.00000
     20      -0.2667      1.00000
     21       0.0336      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0593      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2498      0.00000
     30      12.5106      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4577      1.00000
      3     -17.9028      1.00000
      4     -17.3933      1.00000
      5     -17.3526      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3366      1.00000
      9      -5.2162      1.00000
     10      -4.4667      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7501      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0336      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0593      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2498      0.00000
     30      12.5106      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -18.9399      1.00000
      2     -18.4428      1.00000
      3     -17.9210      1.00000
      4     -17.3931      1.00000
      5     -17.3460      1.00000
      6     -17.2829      1.00000
      7      -7.3751      1.00000
      8      -6.3410      1.00000
      9      -5.2174      1.00000
     10      -4.4752      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7896      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0152      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4487      0.00000
     28      11.6390      0.00000
     29      12.2840      0.00000
     30      12.5051      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4578      1.00000
      3     -17.9027      1.00000
      4     -17.3932      1.00000
      5     -17.3526      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3366      1.00000
      9      -5.2162      1.00000
     10      -4.4667      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3201      1.00000
     17      -1.0756      1.00000
     18      -0.7502      1.00000
     19      -0.5697      1.00000
     20      -0.2667      1.00000
     21       0.0337      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6859      0.00000
     29      12.2497      0.00000
     30      12.5105      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9211      1.00000
      4     -17.3932      1.00000
      5     -17.3460      1.00000
      6     -17.2827      1.00000
      7      -7.3750      1.00000
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     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7896      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0151      1.00000
     22       0.2985      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6390      0.00000
     29      12.2841      0.00000
     30      12.5055      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -18.9357      1.00000
      2     -18.4576      1.00000
      3     -17.9026      1.00000
      4     -17.3932      1.00000
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     10      -4.4668      1.00000
     11      -4.2613      1.00000
     12      -3.7453      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7502      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0336      1.00000
     22       0.2188      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2498      0.00000
     30      12.5105      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9212      1.00000
      4     -17.3931      1.00000
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      9      -5.2174      1.00000
     10      -4.4752      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0626      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7895      1.00000
     19      -0.4957      1.00000
     20      -0.2686      1.00000
     21      -0.0153      1.00000
     22       0.2987      1.00000
     23       0.5055      1.00000
     24       0.8638      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6390      0.00000
     29      12.2840      0.00000
     30      12.5055      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
      3     -17.9170      1.00000
      4     -17.3914      1.00000
      5     -17.3443      1.00000
      6     -17.2899      1.00000
      7      -7.3830      1.00000
      8      -6.2730      1.00000
      9      -5.3249      1.00000
     10      -4.4620      1.00000
     11      -4.2257      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2968      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
     19      -0.4514      1.00000
     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0056      0.00000
     30      12.4699      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4425      1.00000
      3     -17.9170      1.00000
      4     -17.3914      1.00000
      5     -17.3442      1.00000
      6     -17.2899      1.00000
      7      -7.3830      1.00000
      8      -6.2730      1.00000
      9      -5.3250      1.00000
     10      -4.4620      1.00000
     11      -4.2257      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
     19      -0.4513      1.00000
     20      -0.3379      1.00000
     21      -0.0235      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8402      1.00000
     25       9.9654      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0055      0.00000
     30      12.4699      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9410      1.00000
      2     -18.4425      1.00000
      3     -17.9170      1.00000
      4     -17.3915      1.00000
      5     -17.3442      1.00000
      6     -17.2897      1.00000
      7      -7.3829      1.00000
      8      -6.2730      1.00000
      9      -5.3250      1.00000
     10      -4.4619      1.00000
     11      -4.2258      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2968      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
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     20      -0.3379      1.00000
     21      -0.0235      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8335      0.00000
     29      12.0055      0.00000
     30      12.4699      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
      3     -17.9170      1.00000
      4     -17.3914      1.00000
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     10      -4.4620      1.00000
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     12      -3.7345      1.00000
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     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
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     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0055      0.00000
     30      12.4698      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
      3     -17.9171      1.00000
      4     -17.3914      1.00000
      5     -17.3443      1.00000
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      7      -7.3829      1.00000
      8      -6.2730      1.00000
      9      -5.3249      1.00000
     10      -4.4620      1.00000
     11      -4.2258      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7804      1.00000
     19      -0.4513      1.00000
     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9654      0.00000
     26      11.0639      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0055      0.00000
     30      12.4699      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
      3     -17.9172      1.00000
      4     -17.3914      1.00000
      5     -17.3442      1.00000
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      7      -7.3829      1.00000
      8      -6.2731      1.00000
      9      -5.3249      1.00000
     10      -4.4619      1.00000
     11      -4.2258      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7804      1.00000
     19      -0.4514      1.00000
     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9654      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0055      0.00000
     30      12.4699      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5388      1.00000
      3     -17.9419      1.00000
      4     -17.3964      1.00000
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      8      -6.0920      1.00000
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     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
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     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9017      1.00000
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     20      -0.3196      1.00000
     21      -0.0230      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2620      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8190      1.00000
      2     -18.5386      1.00000
      3     -17.9418      1.00000
      4     -17.3963      1.00000
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      7      -7.3642      1.00000
      8      -6.0920      1.00000
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     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9017      1.00000
     19      -0.5078      1.00000
     20      -0.3196      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2621      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5387      1.00000
      3     -17.9419      1.00000
      4     -17.3964      1.00000
      5     -17.3483      1.00000
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      7      -7.3642      1.00000
      8      -6.0921      1.00000
      9      -5.5344      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3196      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2621      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5387      1.00000
      3     -17.9419      1.00000
      4     -17.3963      1.00000
      5     -17.3484      1.00000
      6     -17.3013      1.00000
      7      -7.3642      1.00000
      8      -6.0921      1.00000
      9      -5.5344      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3195      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2620      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8190      1.00000
      2     -18.5386      1.00000
      3     -17.9418      1.00000
      4     -17.3963      1.00000
      5     -17.3483      1.00000
      6     -17.3014      1.00000
      7      -7.3642      1.00000
      8      -6.0920      1.00000
      9      -5.5344      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0322      1.00000
     15      -1.9233      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3195      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2620      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5387      1.00000
      3     -17.9419      1.00000
      4     -17.3964      1.00000
      5     -17.3483      1.00000
      6     -17.3013      1.00000
      7      -7.3642      1.00000
      8      -6.0921      1.00000
      9      -5.5344      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3196      1.00000
     21      -0.0231      1.00000
     22       0.3696      1.00000
     23       0.5201      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2620      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.6719      1.00000
      3     -17.4346      1.00000
      4     -17.2677      1.00000
      5     -17.2465      1.00000
      6     -17.2453      1.00000
      7      -8.1343      1.00000
      8      -5.9275      1.00000
      9      -4.9402      1.00000
     10      -4.5854      1.00000
     11      -4.5578      1.00000
     12      -3.8268      1.00000
     13      -2.1002      1.00000
     14      -1.8395      1.00000
     15      -1.6623      1.00000
     16      -1.2159      1.00000
     17      -0.8806      1.00000
     18      -0.8247      1.00000
     19      -0.5884      1.00000
     20      -0.4927      1.00000
     21      -0.2570      1.00000
     22       0.3359      1.00000
     23       0.7843      1.00000
     24       0.7993      1.00000
     25       8.6128      0.00000
     26      10.5679      0.00000
     27      10.8902      0.00000
     28      10.9684      0.00000
     29      12.1428      0.00000
     30      12.4045      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2131      1.00000
      2     -18.6498      1.00000
      3     -17.4698      1.00000
      4     -17.3115      1.00000
      5     -17.2593      1.00000
      6     -17.2510      1.00000
      7      -8.0351      1.00000
      8      -5.9670      1.00000
      9      -5.0246      1.00000
     10      -4.5492      1.00000
     11      -4.4663      1.00000
     12      -3.8427      1.00000
     13      -2.1726      1.00000
     14      -1.8229      1.00000
     15      -1.6727      1.00000
     16      -1.3040      1.00000
     17      -0.9903      1.00000
     18      -0.7275      1.00000
     19      -0.4949      1.00000
     20      -0.4426      1.00000
     21      -0.2057      1.00000
     22       0.2869      1.00000
     23       0.6875      1.00000
     24       0.8415      1.00000
     25       8.7975      0.00000
     26      10.6657      0.00000
     27      10.8977      0.00000
     28      11.1469      0.00000
     29      12.1007      0.00000
     30      12.3635      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.6515      1.00000
      3     -17.4647      1.00000
      4     -17.2980      1.00000
      5     -17.2783      1.00000
      6     -17.2495      1.00000
      7      -8.0348      1.00000
      8      -5.9652      1.00000
      9      -5.0254      1.00000
     10      -4.5520      1.00000
     11      -4.4565      1.00000
     12      -3.8570      1.00000
     13      -2.1783      1.00000
     14      -1.8172      1.00000
     15      -1.6931      1.00000
     16      -1.2704      1.00000
     17      -0.9577      1.00000
     18      -0.7346      1.00000
     19      -0.5512      1.00000
     20      -0.4176      1.00000
     21      -0.2090      1.00000
     22       0.2915      1.00000
     23       0.7366      1.00000
     24       0.7893      1.00000
     25       8.8078      0.00000
     26      10.6287      0.00000
     27      10.9041      0.00000
     28      11.1125      0.00000
     29      12.1590      0.00000
     30      12.3571      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2131      1.00000
      2     -18.6498      1.00000
      3     -17.4697      1.00000
      4     -17.3116      1.00000
      5     -17.2592      1.00000
      6     -17.2510      1.00000
      7      -8.0351      1.00000
      8      -5.9669      1.00000
      9      -5.0247      1.00000
     10      -4.5492      1.00000
     11      -4.4662      1.00000
     12      -3.8427      1.00000
     13      -2.1727      1.00000
     14      -1.8229      1.00000
     15      -1.6727      1.00000
     16      -1.3040      1.00000
     17      -0.9903      1.00000
     18      -0.7274      1.00000
     19      -0.4950      1.00000
     20      -0.4426      1.00000
     21      -0.2058      1.00000
     22       0.2869      1.00000
     23       0.6875      1.00000
     24       0.8415      1.00000
     25       8.7975      0.00000
     26      10.6656      0.00000
     27      10.8978      0.00000
     28      11.1468      0.00000
     29      12.1007      0.00000
     30      12.3635      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.6515      1.00000
      3     -17.4647      1.00000
      4     -17.2981      1.00000
      5     -17.2784      1.00000
      6     -17.2493      1.00000
      7      -8.0347      1.00000
      8      -5.9652      1.00000
      9      -5.0254      1.00000
     10      -4.5519      1.00000
     11      -4.4566      1.00000
     12      -3.8570      1.00000
     13      -2.1783      1.00000
     14      -1.8172      1.00000
     15      -1.6931      1.00000
     16      -1.2703      1.00000
     17      -0.9577      1.00000
     18      -0.7346      1.00000
     19      -0.5512      1.00000
     20      -0.4175      1.00000
     21      -0.2090      1.00000
     22       0.2914      1.00000
     23       0.7367      1.00000
     24       0.7892      1.00000
     25       8.8078      0.00000
     26      10.6287      0.00000
     27      10.9042      0.00000
     28      11.1125      0.00000
     29      12.1591      0.00000
     30      12.3571      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2132      1.00000
      2     -18.6498      1.00000
      3     -17.4698      1.00000
      4     -17.3114      1.00000
      5     -17.2593      1.00000
      6     -17.2511      1.00000
      7      -8.0351      1.00000
      8      -5.9670      1.00000
      9      -5.0245      1.00000
     10      -4.5492      1.00000
     11      -4.4664      1.00000
     12      -3.8427      1.00000
     13      -2.1726      1.00000
     14      -1.8229      1.00000
     15      -1.6727      1.00000
     16      -1.3040      1.00000
     17      -0.9903      1.00000
     18      -0.7275      1.00000
     19      -0.4949      1.00000
     20      -0.4426      1.00000
     21      -0.2058      1.00000
     22       0.2869      1.00000
     23       0.6875      1.00000
     24       0.8414      1.00000
     25       8.7975      0.00000
     26      10.6656      0.00000
     27      10.8978      0.00000
     28      11.1468      0.00000
     29      12.1007      0.00000
     30      12.3636      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.6515      1.00000
      3     -17.4648      1.00000
      4     -17.2980      1.00000
      5     -17.2784      1.00000
      6     -17.2493      1.00000
      7      -8.0347      1.00000
      8      -5.9653      1.00000
      9      -5.0253      1.00000
     10      -4.5519      1.00000
     11      -4.4567      1.00000
     12      -3.8570      1.00000
     13      -2.1783      1.00000
     14      -1.8172      1.00000
     15      -1.6932      1.00000
     16      -1.2703      1.00000
     17      -0.9577      1.00000
     18      -0.7347      1.00000
     19      -0.5513      1.00000
     20      -0.4176      1.00000
     21      -0.2090      1.00000
     22       0.2914      1.00000
     23       0.7367      1.00000
     24       0.7892      1.00000
     25       8.8078      0.00000
     26      10.6287      0.00000
     27      10.9041      0.00000
     28      11.1125      0.00000
     29      12.1591      0.00000
     30      12.3572      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.5846      1.00000
      3     -17.6278      1.00000
      4     -17.3655      1.00000
      5     -17.2940      1.00000
      6     -17.2606      1.00000
      7      -7.7723      1.00000
      8      -6.0783      1.00000
      9      -5.1724      1.00000
     10      -4.5014      1.00000
     11      -4.2707      1.00000
     12      -3.8733      1.00000
     13      -2.2882      1.00000
     14      -1.8604      1.00000
     15      -1.7245      1.00000
     16      -1.4338      1.00000
     17      -1.0594      1.00000
     18      -0.5851      1.00000
     19      -0.4048      1.00000
     20      -0.3110      1.00000
     21      -0.0803      1.00000
     22       0.1196      1.00000
     23       0.5693      1.00000
     24       0.8525      1.00000
     25       9.2925      0.00000
     26      10.9788      0.00000
     27      11.0079      0.00000
     28      11.5575      0.00000
     29      11.9417      0.00000
     30      12.3140      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0963      1.00000
      2     -18.5971      1.00000
      3     -17.5986      1.00000
      4     -17.3553      1.00000
      5     -17.3253      1.00000
      6     -17.2611      1.00000
      7      -7.7708      1.00000
      8      -6.0683      1.00000
      9      -5.1788      1.00000
     10      -4.4748      1.00000
     11      -4.2578      1.00000
     12      -3.9492      1.00000
     13      -2.3089      1.00000
     14      -1.8800      1.00000
     15      -1.7174      1.00000
     16      -1.3245      1.00000
     17      -0.9936      1.00000
     18      -0.6369      1.00000
     19      -0.4976      1.00000
     20      -0.2941      1.00000
     21      -0.1067      1.00000
     22       0.1928      1.00000
     23       0.6617      1.00000
     24       0.7296      1.00000
     25       9.3473      0.00000
     26      10.7267      0.00000
     27      11.0366      0.00000
     28      11.3964      0.00000
     29      12.2464      0.00000
     30      12.3044      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.5846      1.00000
      3     -17.6277      1.00000
      4     -17.3656      1.00000
      5     -17.2939      1.00000
      6     -17.2606      1.00000
      7      -7.7724      1.00000
      8      -6.0782      1.00000
      9      -5.1725      1.00000
     10      -4.5015      1.00000
     11      -4.2706      1.00000
     12      -3.8734      1.00000
     13      -2.2882      1.00000
     14      -1.8604      1.00000
     15      -1.7245      1.00000
     16      -1.4338      1.00000
     17      -1.0594      1.00000
     18      -0.5851      1.00000
     19      -0.4049      1.00000
     20      -0.3110      1.00000
     21      -0.0803      1.00000
     22       0.1196      1.00000
     23       0.5693      1.00000
     24       0.8525      1.00000
     25       9.2925      0.00000
     26      10.9788      0.00000
     27      11.0079      0.00000
     28      11.5574      0.00000
     29      11.9417      0.00000
     30      12.3140      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0963      1.00000
      2     -18.5971      1.00000
      3     -17.5987      1.00000
      4     -17.3554      1.00000
      5     -17.3254      1.00000
      6     -17.2608      1.00000
      7      -7.7708      1.00000
      8      -6.0684      1.00000
      9      -5.1788      1.00000
     10      -4.4747      1.00000
     11      -4.2579      1.00000
     12      -3.9492      1.00000
     13      -2.3089      1.00000
     14      -1.8800      1.00000
     15      -1.7174      1.00000
     16      -1.3244      1.00000
     17      -0.9935      1.00000
     18      -0.6370      1.00000
     19      -0.4976      1.00000
     20      -0.2941      1.00000
     21      -0.1067      1.00000
     22       0.1928      1.00000
     23       0.6616      1.00000
     24       0.7298      1.00000
     25       9.3473      0.00000
     26      10.7267      0.00000
     27      11.0366      0.00000
     28      11.3964      0.00000
     29      12.2465      0.00000
     30      12.3044      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1009      1.00000
      2     -18.5845      1.00000
      3     -17.6277      1.00000
      4     -17.3655      1.00000
      5     -17.2939      1.00000
      6     -17.2608      1.00000
      7      -7.7724      1.00000
      8      -6.0783      1.00000
      9      -5.1724      1.00000
     10      -4.5015      1.00000
     11      -4.2707      1.00000
     12      -3.8733      1.00000
     13      -2.2882      1.00000
     14      -1.8604      1.00000
     15      -1.7245      1.00000
     16      -1.4337      1.00000
     17      -1.0595      1.00000
     18      -0.5851      1.00000
     19      -0.4048      1.00000
     20      -0.3109      1.00000
     21      -0.0803      1.00000
     22       0.1196      1.00000
     23       0.5693      1.00000
     24       0.8525      1.00000
     25       9.2926      0.00000
     26      10.9788      0.00000
     27      11.0079      0.00000
     28      11.5574      0.00000
     29      11.9417      0.00000
     30      12.3140      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0963      1.00000
      2     -18.5970      1.00000
      3     -17.5989      1.00000
      4     -17.3552      1.00000
      5     -17.3254      1.00000
      6     -17.2608      1.00000
      7      -7.7707      1.00000
      8      -6.0684      1.00000
      9      -5.1788      1.00000
     10      -4.4746      1.00000
     11      -4.2579      1.00000
     12      -3.9492      1.00000
     13      -2.3089      1.00000
     14      -1.8800      1.00000
     15      -1.7174      1.00000
     16      -1.3245      1.00000
     17      -0.9935      1.00000
     18      -0.6370      1.00000
     19      -0.4977      1.00000
     20      -0.2941      1.00000
     21      -0.1067      1.00000
     22       0.1928      1.00000
     23       0.6616      1.00000
     24       0.7297      1.00000
     25       9.3473      0.00000
     26      10.7267      0.00000
     27      11.0366      0.00000
     28      11.3964      0.00000
     29      12.2465      0.00000
     30      12.3045      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9661      1.00000
      2     -18.4875      1.00000
      3     -17.8600      1.00000
      4     -17.3922      1.00000
      5     -17.3339      1.00000
      6     -17.2707      1.00000
      7      -7.4511      1.00000
      8      -6.2349      1.00000
      9      -5.2916      1.00000
     10      -4.4644      1.00000
     11      -4.1105      1.00000
     12      -3.9098      1.00000
     13      -2.3297      1.00000
     14      -2.1242      1.00000
     15      -1.5514      1.00000
     16      -1.5390      1.00000
     17      -1.0063      1.00000
     18      -0.5741      1.00000
     19      -0.4105      1.00000
     20      -0.1576      1.00000
     21      -0.0937      1.00000
     22       0.1065      1.00000
     23       0.4552      1.00000
     24       0.8382      1.00000
     25       9.9795      0.00000
     26      11.0922      0.00000
     27      11.3531      0.00000
     28      11.8158      0.00000
     29      11.8959      0.00000
     30      12.4029      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9567      1.00000
      2     -18.5162      1.00000
      3     -17.8207      1.00000
      4     -17.3918      1.00000
      5     -17.3530      1.00000
      6     -17.2725      1.00000
      7      -7.4498      1.00000
      8      -6.2201      1.00000
      9      -5.3018      1.00000
     10      -4.4215      1.00000
     11      -4.0960      1.00000
     12      -4.0133      1.00000
     13      -2.3578      1.00000
     14      -2.1058      1.00000
     15      -1.6083      1.00000
     16      -1.3547      1.00000
     17      -0.9496      1.00000
     18      -0.7065      1.00000
     19      -0.4577      1.00000
     20      -0.2053      1.00000
     21      -0.0315      1.00000
     22       0.1889      1.00000
     23       0.4811      1.00000
     24       0.7609      1.00000
     25      10.0671      0.00000
     26      10.8407      0.00000
     27      11.2642      0.00000
     28      11.6046      0.00000
     29      12.2232      0.00000
     30      12.3729      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9661      1.00000
      2     -18.4876      1.00000
      3     -17.8600      1.00000
      4     -17.3922      1.00000
      5     -17.3339      1.00000
      6     -17.2707      1.00000
      7      -7.4511      1.00000
      8      -6.2349      1.00000
      9      -5.2917      1.00000
     10      -4.4644      1.00000
     11      -4.1104      1.00000
     12      -3.9099      1.00000
     13      -2.3297      1.00000
     14      -2.1241      1.00000
     15      -1.5515      1.00000
     16      -1.5390      1.00000
     17      -1.0063      1.00000
     18      -0.5741      1.00000
     19      -0.4106      1.00000
     20      -0.1576      1.00000
     21      -0.0937      1.00000
     22       0.1065      1.00000
     23       0.4553      1.00000
     24       0.8382      1.00000
     25       9.9795      0.00000
     26      11.0922      0.00000
     27      11.3531      0.00000
     28      11.8158      0.00000
     29      11.8959      0.00000
     30      12.4028      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9566      1.00000
      2     -18.5163      1.00000
      3     -17.8209      1.00000
      4     -17.3920      1.00000
      5     -17.3530      1.00000
      6     -17.2722      1.00000
      7      -7.4497      1.00000
      8      -6.2202      1.00000
      9      -5.3018      1.00000
     10      -4.4214      1.00000
     11      -4.0960      1.00000
     12      -4.0133      1.00000
     13      -2.3578      1.00000
     14      -2.1058      1.00000
     15      -1.6083      1.00000
     16      -1.3547      1.00000
     17      -0.9495      1.00000
     18      -0.7066      1.00000
     19      -0.4577      1.00000
     20      -0.2053      1.00000
     21      -0.0314      1.00000
     22       0.1888      1.00000
     23       0.4811      1.00000
     24       0.7611      1.00000
     25      10.0671      0.00000
     26      10.8407      0.00000
     27      11.2642      0.00000
     28      11.6045      0.00000
     29      12.2233      0.00000
     30      12.3729      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9662      1.00000
      2     -18.4874      1.00000
      3     -17.8599      1.00000
      4     -17.3921      1.00000
      5     -17.3339      1.00000
      6     -17.2710      1.00000
      7      -7.4512      1.00000
      8      -6.2348      1.00000
      9      -5.2915      1.00000
     10      -4.4645      1.00000
     11      -4.1105      1.00000
     12      -3.9097      1.00000
     13      -2.3297      1.00000
     14      -2.1242      1.00000
     15      -1.5514      1.00000
     16      -1.5390      1.00000
     17      -1.0064      1.00000
     18      -0.5740      1.00000
     19      -0.4105      1.00000
     20      -0.1576      1.00000
     21      -0.0937      1.00000
     22       0.1064      1.00000
     23       0.4553      1.00000
     24       0.8381      1.00000
     25       9.9795      0.00000
     26      11.0922      0.00000
     27      11.3531      0.00000
     28      11.8158      0.00000
     29      11.8960      0.00000
     30      12.4030      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9566      1.00000
      2     -18.5162      1.00000
      3     -17.8210      1.00000
      4     -17.3919      1.00000
      5     -17.3530      1.00000
      6     -17.2722      1.00000
      7      -7.4497      1.00000
      8      -6.2203      1.00000
      9      -5.3018      1.00000
     10      -4.4213      1.00000
     11      -4.0961      1.00000
     12      -4.0132      1.00000
     13      -2.3578      1.00000
     14      -2.1059      1.00000
     15      -1.6083      1.00000
     16      -1.3547      1.00000
     17      -0.9495      1.00000
     18      -0.7065      1.00000
     19      -0.4578      1.00000
     20      -0.2054      1.00000
     21      -0.0315      1.00000
     22       0.1889      1.00000
     23       0.4811      1.00000
     24       0.7611      1.00000
     25      10.0671      0.00000
     26      10.8407      0.00000
     27      11.2642      0.00000
     28      11.6046      0.00000
     29      12.2233      0.00000
     30      12.3730      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.8959      1.00000
      2     -18.4367      1.00000
      3     -17.9732      1.00000
      4     -17.4058      1.00000
      5     -17.3545      1.00000
      6     -17.2761      1.00000
      7      -7.2808      1.00000
      8      -6.3258      1.00000
      9      -5.3413      1.00000
     10      -4.4279      1.00000
     11      -4.0891      1.00000
     12      -3.9361      1.00000
     13      -2.2987      1.00000
     14      -2.2606      1.00000
     15      -1.5888      1.00000
     16      -1.3720      1.00000
     17      -0.9399      1.00000
     18      -0.7525      1.00000
     19      -0.4042      1.00000
     20      -0.1926      1.00000
     21      -0.0431      1.00000
     22       0.2942      1.00000
     23       0.3165      1.00000
     24       0.8053      1.00000
     25      10.5618      0.00000
     26      10.8879      0.00000
     27      11.3307      0.00000
     28      11.7030      0.00000
     29      12.2758      0.00000
     30      12.3564      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8960      1.00000
      2     -18.4366      1.00000
      3     -17.9731      1.00000
      4     -17.4057      1.00000
      5     -17.3545      1.00000
      6     -17.2764      1.00000
      7      -7.2809      1.00000
      8      -6.3257      1.00000
      9      -5.3412      1.00000
     10      -4.4280      1.00000
     11      -4.0892      1.00000
     12      -3.9360      1.00000
     13      -2.2987      1.00000
     14      -2.2606      1.00000
     15      -1.5888      1.00000
     16      -1.3720      1.00000
     17      -0.9399      1.00000
     18      -0.7524      1.00000
     19      -0.4042      1.00000
     20      -0.1926      1.00000
     21      -0.0430      1.00000
     22       0.2941      1.00000
     23       0.3166      1.00000
     24       0.8051      1.00000
     25      10.5618      0.00000
     26      10.8880      0.00000
     27      11.3307      0.00000
     28      11.7030      0.00000
     29      12.2758      0.00000
     30      12.3565      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4367      1.00000
      3     -17.9733      1.00000
      4     -17.4058      1.00000
      5     -17.3545      1.00000
      6     -17.2761      1.00000
      7      -7.2808      1.00000
      8      -6.3258      1.00000
      9      -5.3413      1.00000
     10      -4.4278      1.00000
     11      -4.0891      1.00000
     12      -3.9361      1.00000
     13      -2.2986      1.00000
     14      -2.2606      1.00000
     15      -1.5889      1.00000
     16      -1.3720      1.00000
     17      -0.9398      1.00000
     18      -0.7524      1.00000
     19      -0.4043      1.00000
     20      -0.1926      1.00000
     21      -0.0431      1.00000
     22       0.2942      1.00000
     23       0.3166      1.00000
     24       0.8052      1.00000
     25      10.5618      0.00000
     26      10.8879      0.00000
     27      11.3307      0.00000
     28      11.7030      0.00000
     29      12.2758      0.00000
     30      12.3565      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6104      1.00000
      3     -17.5609      1.00000
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     10      -4.4944      1.00000
     11      -4.3271      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0279      1.00000
     18      -0.6400      1.00000
     19      -0.4580      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7885      0.00000
     27      10.9692      0.00000
     28      11.3867      0.00000
     29      12.1002      0.00000
     30      12.3243      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6104      1.00000
      3     -17.5608      1.00000
      4     -17.3511      1.00000
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     10      -4.4944      1.00000
     11      -4.3270      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0279      1.00000
     18      -0.6399      1.00000
     19      -0.4580      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7885      0.00000
     27      10.9692      0.00000
     28      11.3867      0.00000
     29      12.1002      0.00000
     30      12.3242      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1339      1.00000
      2     -18.6104      1.00000
      3     -17.5609      1.00000
      4     -17.3512      1.00000
      5     -17.2907      1.00000
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      7      -7.8525      1.00000
      8      -6.0361      1.00000
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     10      -4.4943      1.00000
     11      -4.3270      1.00000
     12      -3.8908      1.00000
     13      -2.2698      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0278      1.00000
     18      -0.6400      1.00000
     19      -0.4581      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9692      0.00000
     28      11.3867      0.00000
     29      12.1003      0.00000
     30      12.3242      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6103      1.00000
      3     -17.5608      1.00000
      4     -17.3509      1.00000
      5     -17.2908      1.00000
      6     -17.2636      1.00000
      7      -7.8525      1.00000
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      9      -5.1441      1.00000
     10      -4.4943      1.00000
     11      -4.3271      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7625      1.00000
     16      -1.3579      1.00000
     17      -1.0279      1.00000
     18      -0.6400      1.00000
     19      -0.4580      1.00000
     20      -0.3318      1.00000
     21      -0.1302      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9693      0.00000
     28      11.3866      0.00000
     29      12.1002      0.00000
     30      12.3243      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6103      1.00000
      3     -17.5609      1.00000
      4     -17.3509      1.00000
      5     -17.2908      1.00000
      6     -17.2636      1.00000
      7      -7.8525      1.00000
      8      -6.0361      1.00000
      9      -5.1440      1.00000
     10      -4.4943      1.00000
     11      -4.3272      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7625      1.00000
     16      -1.3579      1.00000
     17      -1.0278      1.00000
     18      -0.6400      1.00000
     19      -0.4581      1.00000
     20      -0.3318      1.00000
     21      -0.1302      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9693      0.00000
     28      11.3867      0.00000
     29      12.1002      0.00000
     30      12.3243      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6103      1.00000
      3     -17.5611      1.00000
      4     -17.3510      1.00000
      5     -17.2907      1.00000
      6     -17.2635      1.00000
      7      -7.8525      1.00000
      8      -6.0362      1.00000
      9      -5.1441      1.00000
     10      -4.4943      1.00000
     11      -4.3271      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0278      1.00000
     18      -0.6400      1.00000
     19      -0.4581      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8007      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9692      0.00000
     28      11.3867      0.00000
     29      12.1003      0.00000
     30      12.3243      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5305      1.00000
      3     -17.7685      1.00000
      4     -17.3815      1.00000
      5     -17.3214      1.00000
      6     -17.2804      1.00000
      7      -7.5519      1.00000
      8      -6.1611      1.00000
      9      -5.2972      1.00000
     10      -4.4483      1.00000
     11      -4.1622      1.00000
     12      -3.9162      1.00000
     13      -2.3327      1.00000
     14      -2.0090      1.00000
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     16      -1.4446      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
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     20      -0.1917      1.00000
     21       0.0001      1.00000
     22       0.0325      1.00000
     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9888      0.00000
     30      12.2723      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5438      1.00000
      3     -17.7470      1.00000
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     10      -4.4265      1.00000
     11      -4.1512      1.00000
     12      -3.9756      1.00000
     13      -2.3481      1.00000
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     15      -1.6700      1.00000
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     17      -0.9799      1.00000
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     20      -0.2154      1.00000
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     22       0.1303      1.00000
     23       0.5663      1.00000
     24       0.7283      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6453      0.00000
     29      12.2247      0.00000
     30      12.2625      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0060      1.00000
      2     -18.5306      1.00000
      3     -17.7685      1.00000
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      6     -17.2803      1.00000
      7      -7.5519      1.00000
      8      -6.1611      1.00000
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     10      -4.4483      1.00000
     11      -4.1622      1.00000
     12      -3.9162      1.00000
     13      -2.3327      1.00000
     14      -2.0089      1.00000
     15      -1.6706      1.00000
     16      -1.4446      1.00000
     17      -1.0223      1.00000
     18      -0.5987      1.00000
     19      -0.4040      1.00000
     20      -0.1917      1.00000
     21       0.0002      1.00000
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     23       0.5274      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2166      0.00000
     28      11.7672      0.00000
     29      11.9890      0.00000
     30      12.2723      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5438      1.00000
      3     -17.7471      1.00000
      4     -17.3796      1.00000
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     10      -4.4264      1.00000
     11      -4.1513      1.00000
     12      -3.9756      1.00000
     13      -2.3481      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
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     17      -0.9799      1.00000
     18      -0.6782      1.00000
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     20      -0.2155      1.00000
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     22       0.1302      1.00000
     23       0.5662      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1750      0.00000
     28      11.6452      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0062      1.00000
      2     -18.5304      1.00000
      3     -17.7685      1.00000
      4     -17.3815      1.00000
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      7      -7.5519      1.00000
      8      -6.1612      1.00000
      9      -5.2971      1.00000
     10      -4.4483      1.00000
     11      -4.1623      1.00000
     12      -3.9161      1.00000
     13      -2.3327      1.00000
     14      -2.0090      1.00000
     15      -1.6705      1.00000
     16      -1.4445      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
     19      -0.4039      1.00000
     20      -0.1917      1.00000
     21       0.0001      1.00000
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     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2166      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2722      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5437      1.00000
      3     -17.7473      1.00000
      4     -17.3795      1.00000
      5     -17.3375      1.00000
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      7      -7.5509      1.00000
      8      -6.1528      1.00000
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     10      -4.4264      1.00000
     11      -4.1514      1.00000
     12      -3.9755      1.00000
     13      -2.3481      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
     16      -1.3739      1.00000
     17      -0.9798      1.00000
     18      -0.6782      1.00000
     19      -0.4123      1.00000
     20      -0.2155      1.00000
     21      -0.0389      1.00000
     22       0.1302      1.00000
     23       0.5663      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6453      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5437      1.00000
      3     -17.7472      1.00000
      4     -17.3795      1.00000
      5     -17.3376      1.00000
      6     -17.2791      1.00000
      7      -7.5509      1.00000
      8      -6.1528      1.00000
      9      -5.3027      1.00000
     10      -4.4264      1.00000
     11      -4.1514      1.00000
     12      -3.9755      1.00000
     13      -2.3481      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
     16      -1.3739      1.00000
     17      -0.9798      1.00000
     18      -0.6782      1.00000
     19      -0.4123      1.00000
     20      -0.2155      1.00000
     21      -0.0389      1.00000
     22       0.1302      1.00000
     23       0.5662      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6452      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0062      1.00000
      2     -18.5304      1.00000
      3     -17.7684      1.00000
      4     -17.3815      1.00000
      5     -17.3213      1.00000
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      7      -7.5520      1.00000
      8      -6.1611      1.00000
      9      -5.2971      1.00000
     10      -4.4484      1.00000
     11      -4.1623      1.00000
     12      -3.9162      1.00000
     13      -2.3327      1.00000
     14      -2.0089      1.00000
     15      -1.6705      1.00000
     16      -1.4445      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
     19      -0.4039      1.00000
     20      -0.1917      1.00000
     21       0.0001      1.00000
     22       0.0325      1.00000
     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2722      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5438      1.00000
      3     -17.7471      1.00000
      4     -17.3797      1.00000
      5     -17.3375      1.00000
      6     -17.2791      1.00000
      7      -7.5509      1.00000
      8      -6.1527      1.00000
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     10      -4.4264      1.00000
     11      -4.1513      1.00000
     12      -3.9756      1.00000
     13      -2.3481      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
     16      -1.3738      1.00000
     17      -0.9799      1.00000
     18      -0.6783      1.00000
     19      -0.4123      1.00000
     20      -0.2155      1.00000
     21      -0.0388      1.00000
     22       0.1302      1.00000
     23       0.5663      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6452      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5305      1.00000
      3     -17.7684      1.00000
      4     -17.3816      1.00000
      5     -17.3214      1.00000
      6     -17.2804      1.00000
      7      -7.5519      1.00000
      8      -6.1611      1.00000
      9      -5.2972      1.00000
     10      -4.4483      1.00000
     11      -4.1621      1.00000
     12      -3.9163      1.00000
     13      -2.3327      1.00000
     14      -2.0089      1.00000
     15      -1.6705      1.00000
     16      -1.4446      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
     19      -0.4040      1.00000
     20      -0.1917      1.00000
     21       0.0002      1.00000
     22       0.0326      1.00000
     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9888      0.00000
     30      12.2723      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0015      1.00000
      2     -18.5438      1.00000
      3     -17.7470      1.00000
      4     -17.3795      1.00000
      5     -17.3376      1.00000
      6     -17.2793      1.00000
      7      -7.5510      1.00000
      8      -6.1527      1.00000
      9      -5.3028      1.00000
     10      -4.4265      1.00000
     11      -4.1512      1.00000
     12      -3.9756      1.00000
     13      -2.3480      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
     16      -1.3739      1.00000
     17      -0.9799      1.00000
     18      -0.6782      1.00000
     19      -0.4122      1.00000
     20      -0.2154      1.00000
     21      -0.0389      1.00000
     22       0.1302      1.00000
     23       0.5662      1.00000
     24       0.7283      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6453      0.00000
     29      12.2247      0.00000
     30      12.2625      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5305      1.00000
      3     -17.7686      1.00000
      4     -17.3815      1.00000
      5     -17.3214      1.00000
      6     -17.2803      1.00000
      7      -7.5519      1.00000
      8      -6.1612      1.00000
      9      -5.2971      1.00000
     10      -4.4483      1.00000
     11      -4.1623      1.00000
     12      -3.9162      1.00000
     13      -2.3327      1.00000
     14      -2.0090      1.00000
     15      -1.6705      1.00000
     16      -1.4445      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
     19      -0.4039      1.00000
     20      -0.1918      1.00000
     21       0.0002      1.00000
     22       0.0324      1.00000
     23       0.5274      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2723      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4409      1.00000
      3     -17.9657      1.00000
      4     -17.3983      1.00000
      5     -17.3524      1.00000
      6     -17.2896      1.00000
      7      -7.2771      1.00000
      8      -6.2948      1.00000
      9      -5.4042      1.00000
     10      -4.4187      1.00000
     11      -4.0925      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6595      1.00000
     16      -1.3555      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3617      1.00000
     20      -0.1683      1.00000
     21      -0.0484      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0633      0.00000
     27      11.4268      0.00000
     28      11.7647      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8906      1.00000
      2     -18.4589      1.00000
      3     -17.9450      1.00000
      4     -17.3994      1.00000
      5     -17.3590      1.00000
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      8      -6.2873      1.00000
      9      -5.4093      1.00000
     10      -4.4027      1.00000
     11      -4.0906      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1520      1.00000
     15      -1.6480      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7354      1.00000
     25      10.4490      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4393      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4410      1.00000
      3     -17.9657      1.00000
      4     -17.3984      1.00000
      5     -17.3523      1.00000
      6     -17.2895      1.00000
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      8      -6.2948      1.00000
      9      -5.4043      1.00000
     10      -4.4186      1.00000
     11      -4.0925      1.00000
     12      -3.9232      1.00000
     13      -2.3375      1.00000
     14      -2.1611      1.00000
     15      -1.6595      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3617      1.00000
     20      -0.1682      1.00000
     21      -0.0485      1.00000
     22       0.2112      1.00000
     23       0.3960      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0633      0.00000
     27      11.4268      0.00000
     28      11.7648      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4590      1.00000
      3     -17.9451      1.00000
      4     -17.3995      1.00000
      5     -17.3591      1.00000
      6     -17.2896      1.00000
      7      -7.2769      1.00000
      8      -6.2874      1.00000
      9      -5.4093      1.00000
     10      -4.4026      1.00000
     11      -4.0906      1.00000
     12      -3.9602      1.00000
     13      -2.3510      1.00000
     14      -2.1520      1.00000
     15      -1.6480      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0004      1.00000
     22       0.2336      1.00000
     23       0.4043      1.00000
     24       0.7355      1.00000
     25      10.4491      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4393      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8959      1.00000
      2     -18.4408      1.00000
      3     -17.9656      1.00000
      4     -17.3982      1.00000
      5     -17.3524      1.00000
      6     -17.2897      1.00000
      7      -7.2772      1.00000
      8      -6.2948      1.00000
      9      -5.4041      1.00000
     10      -4.4188      1.00000
     11      -4.0926      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6594      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7256      1.00000
     19      -0.3616      1.00000
     20      -0.1682      1.00000
     21      -0.0485      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7673      1.00000
     25      10.4034      0.00000
     26      11.0634      0.00000
     27      11.4268      0.00000
     28      11.7648      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4589      1.00000
      3     -17.9453      1.00000
      4     -17.3995      1.00000
      5     -17.3591      1.00000
      6     -17.2896      1.00000
      7      -7.2768      1.00000
      8      -6.2875      1.00000
      9      -5.4093      1.00000
     10      -4.4025      1.00000
     11      -4.0907      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1520      1.00000
     15      -1.6481      1.00000
     16      -1.3095      1.00000
     17      -0.9432      1.00000
     18      -0.8096      1.00000
     19      -0.3566      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7355      1.00000
     25      10.4490      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1100      0.00000
     30      12.4393      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4590      1.00000
      3     -17.9452      1.00000
      4     -17.3996      1.00000
      5     -17.3591      1.00000
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      7      -7.2768      1.00000
      8      -6.2875      1.00000
      9      -5.4093      1.00000
     10      -4.4025      1.00000
     11      -4.0907      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1520      1.00000
     15      -1.6481      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0004      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7355      1.00000
     25      10.4490      0.00000
     26      10.9985      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4393      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.8959      1.00000
      2     -18.4408      1.00000
      3     -17.9656      1.00000
      4     -17.3983      1.00000
      5     -17.3523      1.00000
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      7      -7.2772      1.00000
      8      -6.2947      1.00000
      9      -5.4042      1.00000
     10      -4.4188      1.00000
     11      -4.0926      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6594      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3616      1.00000
     20      -0.1683      1.00000
     21      -0.0484      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7673      1.00000
     25      10.4034      0.00000
     26      11.0634      0.00000
     27      11.4268      0.00000
     28      11.7647      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4590      1.00000
      3     -17.9451      1.00000
      4     -17.3996      1.00000
      5     -17.3590      1.00000
      6     -17.2896      1.00000
      7      -7.2769      1.00000
      8      -6.2874      1.00000
      9      -5.4093      1.00000
     10      -4.4026      1.00000
     11      -4.0906      1.00000
     12      -3.9602      1.00000
     13      -2.3510      1.00000
     14      -2.1520      1.00000
     15      -1.6481      1.00000
     16      -1.3094      1.00000
     17      -0.9433      1.00000
     18      -0.8097      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7355      1.00000
     25      10.4491      0.00000
     26      10.9985      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4393      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4409      1.00000
      3     -17.9657      1.00000
      4     -17.3984      1.00000
      5     -17.3523      1.00000
      6     -17.2896      1.00000
      7      -7.2771      1.00000
      8      -6.2948      1.00000
      9      -5.4043      1.00000
     10      -4.4186      1.00000
     11      -4.0925      1.00000
     12      -3.9232      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6595      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3618      1.00000
     20      -0.1682      1.00000
     21      -0.0484      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0634      0.00000
     27      11.4268      0.00000
     28      11.7647      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.8906      1.00000
      2     -18.4589      1.00000
      3     -17.9450      1.00000
      4     -17.3994      1.00000
      5     -17.3591      1.00000
      6     -17.2898      1.00000
      7      -7.2770      1.00000
      8      -6.2873      1.00000
      9      -5.4093      1.00000
     10      -4.4027      1.00000
     11      -4.0906      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1521      1.00000
     15      -1.6480      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4043      1.00000
     24       0.7354      1.00000
     25      10.4490      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1100      0.00000
     30      12.4393      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4409      1.00000
      3     -17.9657      1.00000
      4     -17.3983      1.00000
      5     -17.3524      1.00000
      6     -17.2895      1.00000
      7      -7.2770      1.00000
      8      -6.2949      1.00000
      9      -5.4042      1.00000
     10      -4.4187      1.00000
     11      -4.0926      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
     14      -2.1612      1.00000
     15      -1.6594      1.00000
     16      -1.3555      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3617      1.00000
     20      -0.1682      1.00000
     21      -0.0485      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0633      0.00000
     27      11.4268      0.00000
     28      11.7647      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4628      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3554      1.00000
      6     -17.3062      1.00000
      7      -7.2732      1.00000
      8      -6.2513      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1033      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1730      1.00000
     21      -0.0034      1.00000
     22       0.1690      1.00000
     23       0.4750      1.00000
     24       0.6774      1.00000
     25      10.3340      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3502      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4628      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3553      1.00000
      6     -17.3062      1.00000
      7      -7.2732      1.00000
      8      -6.2513      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1033      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1730      1.00000
     21      -0.0033      1.00000
     22       0.1690      1.00000
     23       0.4751      1.00000
     24       0.6773      1.00000
     25      10.3339      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9580      0.00000
     30      12.3502      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4629      1.00000
      3     -17.9378      1.00000
      4     -17.3908      1.00000
      5     -17.3552      1.00000
      6     -17.3061      1.00000
      7      -7.2732      1.00000
      8      -6.2514      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1033      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1730      1.00000
     21      -0.0033      1.00000
     22       0.1689      1.00000
     23       0.4751      1.00000
     24       0.6774      1.00000
     25      10.3340      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3502      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4628      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3553      1.00000
      6     -17.3062      1.00000
      7      -7.2732      1.00000
      8      -6.2514      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1034      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3211      1.00000
     20      -0.1730      1.00000
     21      -0.0034      1.00000
     22       0.1690      1.00000
     23       0.4750      1.00000
     24       0.6774      1.00000
     25      10.3340      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3501      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4627      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3554      1.00000
      6     -17.3061      1.00000
      7      -7.2732      1.00000
      8      -6.2514      1.00000
      9      -5.4756      1.00000
     10      -4.3920      1.00000
     11      -4.1034      1.00000
     12      -3.9405      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3211      1.00000
     20      -0.1730      1.00000
     21      -0.0034      1.00000
     22       0.1690      1.00000
     23       0.4751      1.00000
     24       0.6774      1.00000
     25      10.3339      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3501      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4628      1.00000
      3     -17.9380      1.00000
      4     -17.3907      1.00000
      5     -17.3553      1.00000
      6     -17.3061      1.00000
      7      -7.2731      1.00000
      8      -6.2515      1.00000
      9      -5.4756      1.00000
     10      -4.3919      1.00000
     11      -4.1034      1.00000
     12      -3.9405      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1731      1.00000
     21      -0.0033      1.00000
     22       0.1689      1.00000
     23       0.4751      1.00000
     24       0.6774      1.00000
     25      10.3339      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3502      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4133      1.00000
      3     -18.0374      1.00000
      4     -17.3919      1.00000
      5     -17.3710      1.00000
      6     -17.3165      1.00000
      7      -7.1234      1.00000
      8      -6.3085      1.00000
      9      -5.5640      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1782      1.00000
     17      -1.0053      1.00000
     18      -0.8928      1.00000
     19      -0.2725      1.00000
     20      -0.2053      1.00000
     21       0.0078      1.00000
     22       0.3092      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8358      1.00000
      2     -18.4132      1.00000
      3     -18.0374      1.00000
      4     -17.3919      1.00000
      5     -17.3710      1.00000
      6     -17.3167      1.00000
      7      -7.1235      1.00000
      8      -6.3085      1.00000
      9      -5.5639      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1782      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2725      1.00000
     20      -0.2053      1.00000
     21       0.0078      1.00000
     22       0.3092      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4133      1.00000
      3     -18.0374      1.00000
      4     -17.3920      1.00000
      5     -17.3710      1.00000
      6     -17.3165      1.00000
      7      -7.1234      1.00000
      8      -6.3086      1.00000
      9      -5.5640      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1783      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2726      1.00000
     20      -0.2052      1.00000
     21       0.0078      1.00000
     22       0.3091      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4132      1.00000
      3     -18.0374      1.00000
      4     -17.3919      1.00000
      5     -17.3711      1.00000
      6     -17.3165      1.00000
      7      -7.1234      1.00000
      8      -6.3086      1.00000
      9      -5.5639      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8029      1.00000
     16      -1.1782      1.00000
     17      -1.0053      1.00000
     18      -0.8927      1.00000
     19      -0.2726      1.00000
     20      -0.2052      1.00000
     21       0.0077      1.00000
     22       0.3092      1.00000
     23       0.3693      1.00000
     24       0.6366      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9326      0.00000
     30      12.2625      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8358      1.00000
      2     -18.4132      1.00000
      3     -18.0373      1.00000
      4     -17.3918      1.00000
      5     -17.3711      1.00000
      6     -17.3166      1.00000
      7      -7.1235      1.00000
      8      -6.3085      1.00000
      9      -5.5639      1.00000
     10      -4.3776      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8029      1.00000
     16      -1.1783      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2725      1.00000
     20      -0.2052      1.00000
     21       0.0078      1.00000
     22       0.3092      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4132      1.00000
      3     -18.0375      1.00000
      4     -17.3919      1.00000
      5     -17.3710      1.00000
      6     -17.3166      1.00000
      7      -7.1234      1.00000
      8      -6.3086      1.00000
      9      -5.5639      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1782      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2726      1.00000
     20      -0.2052      1.00000
     21       0.0078      1.00000
     22       0.3091      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7920      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9986      1.00000
      2     -18.9984      1.00000
      3     -17.3605      1.00000
      4     -17.2578      1.00000
      5     -17.2576      1.00000
      6     -17.2425      1.00000
      7      -8.2581      1.00000
      8      -5.3501      1.00000
      9      -5.3500      1.00000
     10      -4.6203      1.00000
     11      -4.6202      1.00000
     12      -3.7319      1.00000
     13      -1.8315      1.00000
     14      -1.8303      1.00000
     15      -1.8302      1.00000
     16      -1.0946      1.00000
     17      -1.0945      1.00000
     18      -0.7964      1.00000
     19      -0.7964      1.00000
     20      -0.4680      1.00000
     21      -0.3269      1.00000
     22       0.5991      1.00000
     23       0.5992      1.00000
     24       0.8488      1.00000
     25       9.6099      0.00000
     26       9.6100      0.00000
     27      10.7684      0.00000
     28      11.4168      0.00000
     29      11.4169      0.00000
     30      12.6287      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9816      1.00000
      2     -18.9474      1.00000
      3     -17.3656      1.00000
      4     -17.3357      1.00000
      5     -17.2682      1.00000
      6     -17.2522      1.00000
      7      -8.1481      1.00000
      8      -5.4708      1.00000
      9      -5.3707      1.00000
     10      -4.5614      1.00000
     11      -4.5395      1.00000
     12      -3.7548      1.00000
     13      -1.9409      1.00000
     14      -1.9195      1.00000
     15      -1.7878      1.00000
     16      -1.1776      1.00000
     17      -1.1215      1.00000
     18      -0.7138      1.00000
     19      -0.6682      1.00000
     20      -0.4124      1.00000
     21      -0.2719      1.00000
     22       0.5510      1.00000
     23       0.5617      1.00000
     24       0.8143      1.00000
     25       9.7257      0.00000
     26       9.7519      0.00000
     27      10.8516      0.00000
     28      11.4590      0.00000
     29      11.5304      0.00000
     30      12.5233      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9818      1.00000
      2     -18.9473      1.00000
      3     -17.3656      1.00000
      4     -17.3355      1.00000
      5     -17.2682      1.00000
      6     -17.2524      1.00000
      7      -8.1481      1.00000
      8      -5.4708      1.00000
      9      -5.3706      1.00000
     10      -4.5615      1.00000
     11      -4.5394      1.00000
     12      -3.7548      1.00000
     13      -1.9409      1.00000
     14      -1.9194      1.00000
     15      -1.7879      1.00000
     16      -1.1776      1.00000
     17      -1.1216      1.00000
     18      -0.7138      1.00000
     19      -0.6682      1.00000
     20      -0.4124      1.00000
     21      -0.2719      1.00000
     22       0.5511      1.00000
     23       0.5617      1.00000
     24       0.8143      1.00000
     25       9.7257      0.00000
     26       9.7519      0.00000
     27      10.8516      0.00000
     28      11.4589      0.00000
     29      11.5304      0.00000
     30      12.5233      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9816      1.00000
      2     -18.9475      1.00000
      3     -17.3656      1.00000
      4     -17.3357      1.00000
      5     -17.2682      1.00000
      6     -17.2522      1.00000
      7      -8.1481      1.00000
      8      -5.4708      1.00000
      9      -5.3707      1.00000
     10      -4.5614      1.00000
     11      -4.5395      1.00000
     12      -3.7548      1.00000
     13      -1.9409      1.00000
     14      -1.9195      1.00000
     15      -1.7878      1.00000
     16      -1.1776      1.00000
     17      -1.1215      1.00000
     18      -0.7138      1.00000
     19      -0.6683      1.00000
     20      -0.4124      1.00000
     21      -0.2719      1.00000
     22       0.5510      1.00000
     23       0.5617      1.00000
     24       0.8143      1.00000
     25       9.7257      0.00000
     26       9.7519      0.00000
     27      10.8516      0.00000
     28      11.4589      0.00000
     29      11.5304      0.00000
     30      12.5233      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9394      1.00000
      2     -18.8006      1.00000
      3     -17.5459      1.00000
      4     -17.3800      1.00000
      5     -17.3052      1.00000
      6     -17.2636      1.00000
      7      -7.8504      1.00000
      8      -5.7505      1.00000
      9      -5.4070      1.00000
     10      -4.4662      1.00000
     11      -4.3454      1.00000
     12      -3.8307      1.00000
     13      -2.1409      1.00000
     14      -2.1207      1.00000
     15      -1.6551      1.00000
     16      -1.3129      1.00000
     17      -1.0905      1.00000
     18      -0.5917      1.00000
     19      -0.4925      1.00000
     20      -0.2906      1.00000
     21      -0.1697      1.00000
     22       0.3961      1.00000
     23       0.4489      1.00000
     24       0.7825      1.00000
     25      10.0355      0.00000
     26      10.1683      0.00000
     27      11.0846      0.00000
     28      11.4857      0.00000
     29      11.8692      0.00000
     30      12.3648      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9395      1.00000
      2     -18.8005      1.00000
      3     -17.5458      1.00000
      4     -17.3800      1.00000
      5     -17.3051      1.00000
      6     -17.2639      1.00000
      7      -7.8504      1.00000
      8      -5.7505      1.00000
      9      -5.4069      1.00000
     10      -4.4663      1.00000
     11      -4.3453      1.00000
     12      -3.8307      1.00000
     13      -2.1409      1.00000
     14      -2.1207      1.00000
     15      -1.6551      1.00000
     16      -1.3128      1.00000
     17      -1.0906      1.00000
     18      -0.5917      1.00000
     19      -0.4924      1.00000
     20      -0.2906      1.00000
     21      -0.1697      1.00000
     22       0.3961      1.00000
     23       0.4489      1.00000
     24       0.7824      1.00000
     25      10.0355      0.00000
     26      10.1683      0.00000
     27      11.0847      0.00000
     28      11.4856      0.00000
     29      11.8692      0.00000
     30      12.3648      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9393      1.00000
      2     -18.8006      1.00000
      3     -17.5459      1.00000
      4     -17.3800      1.00000
      5     -17.3052      1.00000
      6     -17.2636      1.00000
      7      -7.8504      1.00000
      8      -5.7505      1.00000
      9      -5.4070      1.00000
     10      -4.4662      1.00000
     11      -4.3454      1.00000
     12      -3.8307      1.00000
     13      -2.1409      1.00000
     14      -2.1207      1.00000
     15      -1.6551      1.00000
     16      -1.3129      1.00000
     17      -1.0905      1.00000
     18      -0.5917      1.00000
     19      -0.4925      1.00000
     20      -0.2906      1.00000
     21      -0.1697      1.00000
     22       0.3962      1.00000
     23       0.4489      1.00000
     24       0.7825      1.00000
     25      10.0355      0.00000
     26      10.1683      0.00000
     27      11.0847      0.00000
     28      11.4857      0.00000
     29      11.8692      0.00000
     30      12.3648      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.8944      1.00000
      2     -18.5844      1.00000
      3     -17.8237      1.00000
      4     -17.4029      1.00000
      5     -17.3380      1.00000
      6     -17.2737      1.00000
      7      -7.4640      1.00000
      8      -6.0865      1.00000
      9      -5.4298      1.00000
     10      -4.3954      1.00000
     11      -4.1564      1.00000
     12      -3.9436      1.00000
     13      -2.2791      1.00000
     14      -2.2697      1.00000
     15      -1.5142      1.00000
     16      -1.3615      1.00000
     17      -1.0522      1.00000
     18      -0.5507      1.00000
     19      -0.4052      1.00000
     20      -0.2041      1.00000
     21      -0.0541      1.00000
     22       0.1650      1.00000
     23       0.3705      1.00000
     24       0.7844      1.00000
     25      10.4718      0.00000
     26      10.7519      0.00000
     27      11.3633      0.00000
     28      11.4785      0.00000
     29      12.0717      0.00000
     30      12.4000      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8946      1.00000
      2     -18.5843      1.00000
      3     -17.8235      1.00000
      4     -17.4028      1.00000
      5     -17.3379      1.00000
      6     -17.2739      1.00000
      7      -7.4641      1.00000
      8      -6.0865      1.00000
      9      -5.4297      1.00000
     10      -4.3956      1.00000
     11      -4.1563      1.00000
     12      -3.9436      1.00000
     13      -2.2791      1.00000
     14      -2.2696      1.00000
     15      -1.5142      1.00000
     16      -1.3615      1.00000
     17      -1.0522      1.00000
     18      -0.5506      1.00000
     19      -0.4051      1.00000
     20      -0.2040      1.00000
     21      -0.0541      1.00000
     22       0.1650      1.00000
     23       0.3706      1.00000
     24       0.7843      1.00000
     25      10.4718      0.00000
     26      10.7519      0.00000
     27      11.3634      0.00000
     28      11.4785      0.00000
     29      12.0717      0.00000
     30      12.3999      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8944      1.00000
      2     -18.5845      1.00000
      3     -17.8237      1.00000
      4     -17.4029      1.00000
      5     -17.3380      1.00000
      6     -17.2737      1.00000
      7      -7.4640      1.00000
      8      -6.0866      1.00000
      9      -5.4298      1.00000
     10      -4.3954      1.00000
     11      -4.1563      1.00000
     12      -3.9437      1.00000
     13      -2.2791      1.00000
     14      -2.2696      1.00000
     15      -1.5142      1.00000
     16      -1.3615      1.00000
     17      -1.0521      1.00000
     18      -0.5506      1.00000
     19      -0.4053      1.00000
     20      -0.2040      1.00000
     21      -0.0541      1.00000
     22       0.1651      1.00000
     23       0.3706      1.00000
     24       0.7844      1.00000
     25      10.4718      0.00000
     26      10.7519      0.00000
     27      11.3633      0.00000
     28      11.4785      0.00000
     29      12.0716      0.00000
     30      12.3999      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.8749      1.00000
      2     -18.4252      1.00000
      3     -18.0079      1.00000
      4     -17.4167      1.00000
      5     -17.3479      1.00000
      6     -17.2780      1.00000
      7      -7.2349      1.00000
      8      -6.2890      1.00000
      9      -5.4361      1.00000
     10      -4.3652      1.00000
     11      -4.0818      1.00000
     12      -4.0045      1.00000
     13      -2.3260      1.00000
     14      -2.3061      1.00000
     15      -1.5399      1.00000
     16      -1.2371      1.00000
     17      -1.0465      1.00000
     18      -0.6475      1.00000
     19      -0.3380      1.00000
     20      -0.1568      1.00000
     21       0.0102      1.00000
     22       0.0331      1.00000
     23       0.3482      1.00000
     24       0.7879      1.00000
     25      10.7636      0.00000
     26      11.1991      0.00000
     27      11.3210      0.00000
     28      11.5849      0.00000
     29      11.9000      0.00000
     30      12.2903      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8750      1.00000
      2     -18.4251      1.00000
      3     -18.0077      1.00000
      4     -17.4166      1.00000
      5     -17.3479      1.00000
      6     -17.2783      1.00000
      7      -7.2351      1.00000
      8      -6.2889      1.00000
      9      -5.4360      1.00000
     10      -4.3653      1.00000
     11      -4.0817      1.00000
     12      -4.0046      1.00000
     13      -2.3260      1.00000
     14      -2.3061      1.00000
     15      -1.5399      1.00000
     16      -1.2371      1.00000
     17      -1.0465      1.00000
     18      -0.6474      1.00000
     19      -0.3379      1.00000
     20      -0.1567      1.00000
     21       0.0101      1.00000
     22       0.0331      1.00000
     23       0.3482      1.00000
     24       0.7877      1.00000
     25      10.7636      0.00000
     26      11.1990      0.00000
     27      11.3211      0.00000
     28      11.5849      0.00000
     29      11.8999      0.00000
     30      12.2904      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8749      1.00000
      2     -18.4252      1.00000
      3     -18.0079      1.00000
      4     -17.4167      1.00000
      5     -17.3479      1.00000
      6     -17.2780      1.00000
      7      -7.2349      1.00000
      8      -6.2890      1.00000
      9      -5.4361      1.00000
     10      -4.3651      1.00000
     11      -4.0818      1.00000
     12      -4.0046      1.00000
     13      -2.3260      1.00000
     14      -2.3060      1.00000
     15      -1.5400      1.00000
     16      -1.2371      1.00000
     17      -1.0465      1.00000
     18      -0.6474      1.00000
     19      -0.3380      1.00000
     20      -0.1568      1.00000
     21       0.0103      1.00000
     22       0.0331      1.00000
     23       0.3482      1.00000
     24       0.7879      1.00000
     25      10.7636      0.00000
     26      11.1991      0.00000
     27      11.3211      0.00000
     28      11.5849      0.00000
     29      11.8999      0.00000
     30      12.2904      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9508      1.00000
      2     -18.8496      1.00000
      3     -17.4787      1.00000
      4     -17.3746      1.00000
      5     -17.2797      1.00000
      6     -17.2770      1.00000
      7      -7.9431      1.00000
      8      -5.6560      1.00000
      9      -5.4138      1.00000
     10      -4.4629      1.00000
     11      -4.4259      1.00000
     12      -3.8051      1.00000
     13      -2.1025      1.00000
     14      -2.0478      1.00000
     15      -1.6974      1.00000
     16      -1.3063      1.00000
     17      -1.0777      1.00000
     18      -0.6207      1.00000
     19      -0.5413      1.00000
     20      -0.3134      1.00000
     21      -0.2026      1.00000
     22       0.4322      1.00000
     23       0.5169      1.00000
     24       0.7670      1.00000
     25       9.9547      0.00000
     26      10.0140      0.00000
     27      10.9981      0.00000
     28      11.5690      0.00000
     29      11.6906      0.00000
     30      12.4058      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9507      1.00000
      2     -18.8496      1.00000
      3     -17.4787      1.00000
      4     -17.3746      1.00000
      5     -17.2797      1.00000
      6     -17.2770      1.00000
      7      -7.9431      1.00000
      8      -5.6561      1.00000
      9      -5.4138      1.00000
     10      -4.4629      1.00000
     11      -4.4259      1.00000
     12      -3.8051      1.00000
     13      -2.1025      1.00000
     14      -2.0478      1.00000
     15      -1.6974      1.00000
     16      -1.3063      1.00000
     17      -1.0777      1.00000
     18      -0.6207      1.00000
     19      -0.5413      1.00000
     20      -0.3134      1.00000
     21      -0.2026      1.00000
     22       0.4322      1.00000
     23       0.5170      1.00000
     24       0.7670      1.00000
     25       9.9547      0.00000
     26      10.0140      0.00000
     27      10.9982      0.00000
     28      11.5690      0.00000
     29      11.6906      0.00000
     30      12.4058      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9506      1.00000
      2     -18.8497      1.00000
      3     -17.4789      1.00000
      4     -17.3746      1.00000
      5     -17.2796      1.00000
      6     -17.2770      1.00000
      7      -7.9430      1.00000
      8      -5.6560      1.00000
      9      -5.4139      1.00000
     10      -4.4629      1.00000
     11      -4.4259      1.00000
     12      -3.8051      1.00000
     13      -2.1025      1.00000
     14      -2.0479      1.00000
     15      -1.6974      1.00000
     16      -1.3063      1.00000
     17      -1.0776      1.00000
     18      -0.6207      1.00000
     19      -0.5414      1.00000
     20      -0.3134      1.00000
     21      -0.2027      1.00000
     22       0.4321      1.00000
     23       0.5170      1.00000
     24       0.7670      1.00000
     25       9.9547      0.00000
     26      10.0140      0.00000
     27      10.9981      0.00000
     28      11.5690      0.00000
     29      11.6907      0.00000
     30      12.4058      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9036      1.00000
      2     -18.6689      1.00000
      3     -17.7196      1.00000
      4     -17.3902      1.00000
      5     -17.3218      1.00000
      6     -17.2894      1.00000
      7      -7.5886      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3791      1.00000
     11      -4.2425      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4118      1.00000
     24       0.7245      1.00000
     25      10.3311      0.00000
     26      10.5113      0.00000
     27      11.2205      0.00000
     28      11.6309      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9036      1.00000
      2     -18.6688      1.00000
      3     -17.7195      1.00000
      4     -17.3901      1.00000
      5     -17.3217      1.00000
      6     -17.2897      1.00000
      7      -7.5886      1.00000
      8      -5.9540      1.00000
      9      -5.4632      1.00000
     10      -4.3791      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7244      1.00000
     25      10.3311      0.00000
     26      10.5113      0.00000
     27      11.2206      0.00000
     28      11.6309      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9035      1.00000
      2     -18.6690      1.00000
      3     -17.7197      1.00000
      4     -17.3902      1.00000
      5     -17.3217      1.00000
      6     -17.2894      1.00000
      7      -7.5885      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3791      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0178      1.00000
     18      -0.6081      1.00000
     19      -0.3795      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7245      1.00000
     25      10.3312      0.00000
     26      10.5112      0.00000
     27      11.2205      0.00000
     28      11.6310      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9035      1.00000
      2     -18.6689      1.00000
      3     -17.7196      1.00000
      4     -17.3902      1.00000
      5     -17.3218      1.00000
      6     -17.2894      1.00000
      7      -7.5885      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3790      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7244      1.00000
     25      10.3311      0.00000
     26      10.5113      0.00000
     27      11.2206      0.00000
     28      11.6309      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9036      1.00000
      2     -18.6688      1.00000
      3     -17.7195      1.00000
      4     -17.3901      1.00000
      5     -17.3217      1.00000
      6     -17.2897      1.00000
      7      -7.5886      1.00000
      8      -5.9540      1.00000
      9      -5.4632      1.00000
     10      -4.3792      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7244      1.00000
     25      10.3312      0.00000
     26      10.5113      0.00000
     27      11.2205      0.00000
     28      11.6309      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9035      1.00000
      2     -18.6689      1.00000
      3     -17.7197      1.00000
      4     -17.3902      1.00000
      5     -17.3217      1.00000
      6     -17.2894      1.00000
      7      -7.5885      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3790      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7245      1.00000
     25      10.3312      0.00000
     26      10.5113      0.00000
     27      11.2205      0.00000
     28      11.6309      0.00000
     29      12.0284      0.00000
     30      12.3549      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9764      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3299      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2723      1.00000
     17      -1.0154      1.00000
     18      -0.7086      1.00000
     19      -0.2650      1.00000
     20      -0.1353      1.00000
     21      -0.0105      1.00000
     22       0.1092      1.00000
     23       0.3425      1.00000
     24       0.7077      1.00000
     25      10.7210      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6121      0.00000
     29      11.9610      0.00000
     30      12.3409      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8681      1.00000
      2     -18.4529      1.00000
      3     -17.9763      1.00000
      4     -17.4080      1.00000
      5     -17.3478      1.00000
      6     -17.2981      1.00000
      7      -7.2232      1.00000
      8      -6.2705      1.00000
      9      -5.4868      1.00000
     10      -4.3300      1.00000
     11      -4.1176      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2724      1.00000
     17      -1.0155      1.00000
     18      -0.7086      1.00000
     19      -0.2649      1.00000
     20      -0.1353      1.00000
     21      -0.0106      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7075      1.00000
     25      10.7209      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6121      0.00000
     29      11.9610      0.00000
     30      12.3410      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9765      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3298      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5814      1.00000
     16      -1.2723      1.00000
     17      -1.0154      1.00000
     18      -0.7086      1.00000
     19      -0.2651      1.00000
     20      -0.1354      1.00000
     21      -0.0105      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7077      1.00000
     25      10.7209      0.00000
     26      11.0823      0.00000
     27      11.4000      0.00000
     28      11.6121      0.00000
     29      11.9610      0.00000
     30      12.3411      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9764      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3298      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5814      1.00000
     16      -1.2724      1.00000
     17      -1.0154      1.00000
     18      -0.7086      1.00000
     19      -0.2651      1.00000
     20      -0.1353      1.00000
     21      -0.0105      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7077      1.00000
     25      10.7209      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6121      0.00000
     29      11.9610      0.00000
     30      12.3411      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8681      1.00000
      2     -18.4529      1.00000
      3     -17.9763      1.00000
      4     -17.4080      1.00000
      5     -17.3478      1.00000
      6     -17.2981      1.00000
      7      -7.2232      1.00000
      8      -6.2705      1.00000
      9      -5.4868      1.00000
     10      -4.3300      1.00000
     11      -4.1176      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2724      1.00000
     17      -1.0155      1.00000
     18      -0.7086      1.00000
     19      -0.2649      1.00000
     20      -0.1353      1.00000
     21      -0.0106      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7075      1.00000
     25      10.7210      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6121      0.00000
     29      11.9610      0.00000
     30      12.3412      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9764      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3298      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2723      1.00000
     17      -1.0155      1.00000
     18      -0.7087      1.00000
     19      -0.2650      1.00000
     20      -0.1353      1.00000
     21      -0.0105      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7077      1.00000
     25      10.7210      0.00000
     26      11.0823      0.00000
     27      11.4000      0.00000
     28      11.6121      0.00000
     29      11.9611      0.00000
     30      12.3409      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.8606      1.00000
      2     -18.4787      1.00000
      3     -17.9469      1.00000
      4     -17.3967      1.00000
      5     -17.3374      1.00000
      6     -17.3315      1.00000
      7      -7.2112      1.00000
      8      -6.2494      1.00000
      9      -5.5395      1.00000
     10      -4.2791      1.00000
     11      -4.1699      1.00000
     12      -4.0039      1.00000
     13      -2.3729      1.00000
     14      -2.1268      1.00000
     15      -1.6328      1.00000
     16      -1.3158      1.00000
     17      -0.9472      1.00000
     18      -0.7875      1.00000
     19      -0.2004      1.00000
     20      -0.1036      1.00000
     21      -0.0428      1.00000
     22       0.2021      1.00000
     23       0.3543      1.00000
     24       0.5913      1.00000
     25      10.6900      0.00000
     26      10.9973      0.00000
     27      11.3884      0.00000
     28      11.7121      0.00000
     29      12.1793      0.00000
     30      12.1906      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8606      1.00000
      2     -18.4787      1.00000
      3     -17.9469      1.00000
      4     -17.3966      1.00000
      5     -17.3374      1.00000
      6     -17.3315      1.00000
      7      -7.2112      1.00000
      8      -6.2494      1.00000
      9      -5.5395      1.00000
     10      -4.2790      1.00000
     11      -4.1699      1.00000
     12      -4.0039      1.00000
     13      -2.3729      1.00000
     14      -2.1267      1.00000
     15      -1.6328      1.00000
     16      -1.3158      1.00000
     17      -0.9472      1.00000
     18      -0.7875      1.00000
     19      -0.2004      1.00000
     20      -0.1037      1.00000
     21      -0.0428      1.00000
     22       0.2022      1.00000
     23       0.3544      1.00000
     24       0.5913      1.00000
     25      10.6900      0.00000
     26      10.9973      0.00000
     27      11.3885      0.00000
     28      11.7121      0.00000
     29      12.1793      0.00000
     30      12.1906      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.8605      1.00000
      2     -18.4787      1.00000
      3     -17.9471      1.00000
      4     -17.3967      1.00000
      5     -17.3374      1.00000
      6     -17.3314      1.00000
      7      -7.2111      1.00000
      8      -6.2495      1.00000
      9      -5.5396      1.00000
     10      -4.2790      1.00000
     11      -4.1699      1.00000
     12      -4.0039      1.00000
     13      -2.3729      1.00000
     14      -2.1268      1.00000
     15      -1.6328      1.00000
     16      -1.3158      1.00000
     17      -0.9472      1.00000
     18      -0.7876      1.00000
     19      -0.2004      1.00000
     20      -0.1037      1.00000
     21      -0.0428      1.00000
     22       0.2022      1.00000
     23       0.3544      1.00000
     24       0.5914      1.00000
     25      10.6900      0.00000
     26      10.9972      0.00000
     27      11.3884      0.00000
     28      11.7121      0.00000
     29      12.1793      0.00000
     30      12.1906      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.8410      1.00000
      2     -18.3161      1.00000
      3     -18.1238      1.00000
      4     -17.3987      1.00000
      5     -17.3556      1.00000
      6     -17.3407      1.00000
      7      -6.9160      1.00000
      8      -6.5106      1.00000
      9      -5.5685      1.00000
     10      -4.2360      1.00000
     11      -4.1483      1.00000
     12      -4.0528      1.00000
     13      -2.4046      1.00000
     14      -2.0344      1.00000
     15      -1.7614      1.00000
     16      -1.1372      1.00000
     17      -0.9982      1.00000
     18      -0.8882      1.00000
     19      -0.1203      1.00000
     20      -0.0475      1.00000
     21      -0.0004      1.00000
     22       0.1615      1.00000
     23       0.3273      1.00000
     24       0.5104      1.00000
     25      10.8891      0.00000
     26      11.3703      0.00000
     27      11.4812      0.00000
     28      11.6956      0.00000
     29      11.8150      0.00000
     30      12.1543      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8411      1.00000
      2     -18.3161      1.00000
      3     -18.1238      1.00000
      4     -17.3986      1.00000
      5     -17.3556      1.00000
      6     -17.3409      1.00000
      7      -6.9161      1.00000
      8      -6.5105      1.00000
      9      -5.5685      1.00000
     10      -4.2361      1.00000
     11      -4.1483      1.00000
     12      -4.0528      1.00000
     13      -2.4046      1.00000
     14      -2.0343      1.00000
     15      -1.7614      1.00000
     16      -1.1372      1.00000
     17      -0.9981      1.00000
     18      -0.8881      1.00000
     19      -0.1202      1.00000
     20      -0.0475      1.00000
     21      -0.0005      1.00000
     22       0.1615      1.00000
     23       0.3273      1.00000
     24       0.5103      1.00000
     25      10.8891      0.00000
     26      11.3702      0.00000
     27      11.4812      0.00000
     28      11.6956      0.00000
     29      11.8150      0.00000
     30      12.1542      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8410      1.00000
      2     -18.3161      1.00000
      3     -18.1239      1.00000
      4     -17.3987      1.00000
      5     -17.3556      1.00000
      6     -17.3407      1.00000
      7      -6.9160      1.00000
      8      -6.5107      1.00000
      9      -5.5685      1.00000
     10      -4.2360      1.00000
     11      -4.1483      1.00000
     12      -4.0528      1.00000
     13      -2.4046      1.00000
     14      -2.0343      1.00000
     15      -1.7615      1.00000
     16      -1.1372      1.00000
     17      -0.9981      1.00000
     18      -0.8882      1.00000
     19      -0.1203      1.00000
     20      -0.0476      1.00000
     21      -0.0004      1.00000
     22       0.1615      1.00000
     23       0.3273      1.00000
     24       0.5104      1.00000
     25      10.8891      0.00000
     26      11.3702      0.00000
     27      11.4812      0.00000
     28      11.6956      0.00000
     29      11.8150      0.00000
     30      12.1543      0.00000
 Fermi energy:         1.1577563324

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4746      1.00000
      2     -17.9498      1.00000
      3     -17.9496      1.00000
      4     -17.2668      1.00000
      5     -17.2666      1.00000
      6     -17.2317      1.00000
      7      -7.2418      1.00000
      8      -7.2416      1.00000
      9      -4.5906      1.00000
     10      -4.4525      1.00000
     11      -4.2724      1.00000
     12      -4.2723      1.00000
     13      -2.0987      1.00000
     14      -2.0986      1.00000
     15      -1.7204      1.00000
     16      -1.5399      1.00000
     17      -0.4899      1.00000
     18      -0.4899      1.00000
     19      -0.4020      1.00000
     20      -0.1456      1.00000
     21      -0.1454      1.00000
     22       0.0445      1.00000
     23       0.6834      1.00000
     24       0.6835      1.00000
     25       7.5534      0.00000
     26      11.0105      0.00000
     27      11.0106      0.00000
     28      11.7552      0.00000
     29      11.7552      0.00000
     30      12.9598      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4251      1.00000
      2     -17.9902      1.00000
      3     -17.9399      1.00000
      4     -17.2964      1.00000
      5     -17.2795      1.00000
      6     -17.2348      1.00000
      7      -7.2669      1.00000
      8      -7.1417      1.00000
      9      -4.5850      1.00000
     10      -4.4463      1.00000
     11      -4.3561      1.00000
     12      -4.1970      1.00000
     13      -2.1895      1.00000
     14      -2.0617      1.00000
     15      -1.7109      1.00000
     16      -1.4272      1.00000
     17      -0.6449      1.00000
     18      -0.4940      1.00000
     19      -0.4165      1.00000
     20      -0.1885      1.00000
     21      -0.1214      1.00000
     22       0.0233      1.00000
     23       0.6955      1.00000
     24       0.7209      1.00000
     25       7.8204      0.00000
     26      11.0632      0.00000
     27      11.0877      0.00000
     28      11.6759      0.00000
     29      11.8060      0.00000
     30      12.9312      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4251      1.00000
      2     -17.9903      1.00000
      3     -17.9398      1.00000
      4     -17.2963      1.00000
      5     -17.2796      1.00000
      6     -17.2348      1.00000
      7      -7.2670      1.00000
      8      -7.1416      1.00000
      9      -4.5850      1.00000
     10      -4.4463      1.00000
     11      -4.3560      1.00000
     12      -4.1971      1.00000
     13      -2.1895      1.00000
     14      -2.0617      1.00000
     15      -1.7109      1.00000
     16      -1.4271      1.00000
     17      -0.6449      1.00000
     18      -0.4940      1.00000
     19      -0.4165      1.00000
     20      -0.1883      1.00000
     21      -0.1215      1.00000
     22       0.0233      1.00000
     23       0.6956      1.00000
     24       0.7209      1.00000
     25       7.8204      0.00000
     26      11.0632      0.00000
     27      11.0876      0.00000
     28      11.6760      0.00000
     29      11.8059      0.00000
     30      12.9312      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4251      1.00000
      2     -17.9902      1.00000
      3     -17.9399      1.00000
      4     -17.2965      1.00000
      5     -17.2794      1.00000
      6     -17.2347      1.00000
      7      -7.2668      1.00000
      8      -7.1418      1.00000
      9      -4.5850      1.00000
     10      -4.4463      1.00000
     11      -4.3561      1.00000
     12      -4.1970      1.00000
     13      -2.1895      1.00000
     14      -2.0617      1.00000
     15      -1.7109      1.00000
     16      -1.4272      1.00000
     17      -0.6449      1.00000
     18      -0.4940      1.00000
     19      -0.4165      1.00000
     20      -0.1884      1.00000
     21      -0.1214      1.00000
     22       0.0233      1.00000
     23       0.6955      1.00000
     24       0.7209      1.00000
     25       7.8204      0.00000
     26      11.0632      0.00000
     27      11.0876      0.00000
     28      11.6759      0.00000
     29      11.8060      0.00000
     30      12.9312      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.1218      1.00000
      3     -17.9147      1.00000
      4     -17.3504      1.00000
      5     -17.3077      1.00000
      6     -17.2505      1.00000
      7      -7.3262      1.00000
      8      -6.8809      1.00000
      9      -4.5891      1.00000
     10      -4.5668      1.00000
     11      -4.4210      1.00000
     12      -3.9901      1.00000
     13      -2.3030      1.00000
     14      -1.9657      1.00000
     15      -1.7136      1.00000
     16      -1.2670      1.00000
     17      -1.0369      1.00000
     18      -0.5648      1.00000
     19      -0.4642      1.00000
     20      -0.2148      1.00000
     21      -0.0780      1.00000
     22       0.0461      1.00000
     23       0.6998      1.00000
     24       0.7972      1.00000
     25       8.5147      0.00000
     26      11.1575      0.00000
     27      11.2224      0.00000
     28      11.6188      0.00000
     29      11.9817      0.00000
     30      12.6686      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.1219      1.00000
      3     -17.9146      1.00000
      4     -17.3503      1.00000
      5     -17.3077      1.00000
      6     -17.2506      1.00000
      7      -7.3263      1.00000
      8      -6.8807      1.00000
      9      -4.5890      1.00000
     10      -4.5669      1.00000
     11      -4.4210      1.00000
     12      -3.9901      1.00000
     13      -2.3029      1.00000
     14      -1.9658      1.00000
     15      -1.7136      1.00000
     16      -1.2670      1.00000
     17      -1.0369      1.00000
     18      -0.5647      1.00000
     19      -0.4642      1.00000
     20      -0.2147      1.00000
     21      -0.0781      1.00000
     22       0.0461      1.00000
     23       0.6999      1.00000
     24       0.7972      1.00000
     25       8.5147      0.00000
     26      11.1576      0.00000
     27      11.2224      0.00000
     28      11.6188      0.00000
     29      11.9816      0.00000
     30      12.6686      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2845      1.00000
      2     -18.1218      1.00000
      3     -17.9147      1.00000
      4     -17.3505      1.00000
      5     -17.3076      1.00000
      6     -17.2504      1.00000
      7      -7.3262      1.00000
      8      -6.8809      1.00000
      9      -4.5891      1.00000
     10      -4.5668      1.00000
     11      -4.4210      1.00000
     12      -3.9901      1.00000
     13      -2.3030      1.00000
     14      -1.9657      1.00000
     15      -1.7136      1.00000
     16      -1.2670      1.00000
     17      -1.0369      1.00000
     18      -0.5647      1.00000
     19      -0.4641      1.00000
     20      -0.2148      1.00000
     21      -0.0780      1.00000
     22       0.0461      1.00000
     23       0.6999      1.00000
     24       0.7972      1.00000
     25       8.5147      0.00000
     26      11.1576      0.00000
     27      11.2224      0.00000
     28      11.6188      0.00000
     29      11.9817      0.00000
     30      12.6687      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.3286      1.00000
      3     -17.8869      1.00000
      4     -17.3857      1.00000
      5     -17.3342      1.00000
      6     -17.2713      1.00000
      7      -7.3831      1.00000
      8      -6.5777      1.00000
      9      -4.8162      1.00000
     10      -4.5353      1.00000
     11      -4.4407      1.00000
     12      -3.7492      1.00000
     13      -2.3189      1.00000
     14      -1.9124      1.00000
     15      -1.7841      1.00000
     16      -1.4016      1.00000
     17      -1.1153      1.00000
     18      -0.7365      1.00000
     19      -0.5340      1.00000
     20      -0.1864      1.00000
     21      -0.0619      1.00000
     22       0.1756      1.00000
     23       0.6627      1.00000
     24       0.8598      1.00000
     25       9.4061      0.00000
     26      11.1110      0.00000
     27      11.2338      0.00000
     28      11.5772      0.00000
     29      12.3196      0.00000
     30      12.5050      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.3286      1.00000
      3     -17.8868      1.00000
      4     -17.3856      1.00000
      5     -17.3341      1.00000
      6     -17.2716      1.00000
      7      -7.3832      1.00000
      8      -6.5776      1.00000
      9      -4.8161      1.00000
     10      -4.5354      1.00000
     11      -4.4408      1.00000
     12      -3.7491      1.00000
     13      -2.3189      1.00000
     14      -1.9124      1.00000
     15      -1.7841      1.00000
     16      -1.4016      1.00000
     17      -1.1154      1.00000
     18      -0.7365      1.00000
     19      -0.5341      1.00000
     20      -0.1863      1.00000
     21      -0.0620      1.00000
     22       0.1756      1.00000
     23       0.6627      1.00000
     24       0.8597      1.00000
     25       9.4061      0.00000
     26      11.1110      0.00000
     27      11.2338      0.00000
     28      11.5773      0.00000
     29      12.3195      0.00000
     30      12.5050      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.3286      1.00000
      3     -17.8870      1.00000
      4     -17.3858      1.00000
      5     -17.3341      1.00000
      6     -17.2713      1.00000
      7      -7.3831      1.00000
      8      -6.5777      1.00000
      9      -4.8161      1.00000
     10      -4.5353      1.00000
     11      -4.4407      1.00000
     12      -3.7492      1.00000
     13      -2.3189      1.00000
     14      -1.9124      1.00000
     15      -1.7841      1.00000
     16      -1.4017      1.00000
     17      -1.1153      1.00000
     18      -0.7365      1.00000
     19      -0.5340      1.00000
     20      -0.1864      1.00000
     21      -0.0619      1.00000
     22       0.1756      1.00000
     23       0.6627      1.00000
     24       0.8597      1.00000
     25       9.4061      0.00000
     26      11.1110      0.00000
     27      11.2338      0.00000
     28      11.5772      0.00000
     29      12.3196      0.00000
     30      12.5051      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -18.9521      1.00000
      2     -18.4685      1.00000
      3     -17.8745      1.00000
      4     -17.3959      1.00000
      5     -17.3451      1.00000
      6     -17.2811      1.00000
      7      -7.4061      1.00000
      8      -6.4312      1.00000
      9      -4.9229      1.00000
     10      -4.5038      1.00000
     11      -4.4695      1.00000
     12      -3.6365      1.00000
     13      -2.2577      1.00000
     14      -2.0180      1.00000
     15      -1.8559      1.00000
     16      -1.3693      1.00000
     17      -1.1323      1.00000
     18      -0.8327      1.00000
     19      -0.5683      1.00000
     20      -0.1683      1.00000
     21      -0.0407      1.00000
     22       0.2411      1.00000
     23       0.6298      1.00000
     24       0.8829      1.00000
     25      10.0478      0.00000
     26      10.7507      0.00000
     27      11.3582      0.00000
     28      11.3874      0.00000
     29      12.5581      0.00000
     30      12.6361      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9522      1.00000
      2     -18.4683      1.00000
      3     -17.8743      1.00000
      4     -17.3959      1.00000
      5     -17.3450      1.00000
      6     -17.2814      1.00000
      7      -7.4062      1.00000
      8      -6.4311      1.00000
      9      -4.9228      1.00000
     10      -4.5039      1.00000
     11      -4.4696      1.00000
     12      -3.6365      1.00000
     13      -2.2577      1.00000
     14      -2.0179      1.00000
     15      -1.8559      1.00000
     16      -1.3693      1.00000
     17      -1.1323      1.00000
     18      -0.8326      1.00000
     19      -0.5684      1.00000
     20      -0.1682      1.00000
     21      -0.0407      1.00000
     22       0.2410      1.00000
     23       0.6298      1.00000
     24       0.8828      1.00000
     25      10.0478      0.00000
     26      10.7507      0.00000
     27      11.3583      0.00000
     28      11.3875      0.00000
     29      12.5582      0.00000
     30      12.6360      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9521      1.00000
      2     -18.4684      1.00000
      3     -17.8746      1.00000
      4     -17.3960      1.00000
      5     -17.3450      1.00000
      6     -17.2811      1.00000
      7      -7.4060      1.00000
      8      -6.4312      1.00000
      9      -4.9228      1.00000
     10      -4.5038      1.00000
     11      -4.4695      1.00000
     12      -3.6365      1.00000
     13      -2.2577      1.00000
     14      -2.0180      1.00000
     15      -1.8559      1.00000
     16      -1.3693      1.00000
     17      -1.1324      1.00000
     18      -0.8326      1.00000
     19      -0.5682      1.00000
     20      -0.1683      1.00000
     21      -0.0407      1.00000
     22       0.2410      1.00000
     23       0.6298      1.00000
     24       0.8829      1.00000
     25      10.0478      0.00000
     26      10.7507      0.00000
     27      11.3583      0.00000
     28      11.3875      0.00000
     29      12.5581      0.00000
     30      12.6361      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3297      1.00000
      2     -18.0750      1.00000
      3     -17.9250      1.00000
      4     -17.3355      1.00000
      5     -17.3016      1.00000
      6     -17.2443      1.00000
      7      -7.3124      1.00000
      8      -6.9550      1.00000
      9      -4.5787      1.00000
     10      -4.5710      1.00000
     11      -4.3648      1.00000
     12      -4.0618      1.00000
     13      -2.2641      1.00000
     14      -2.0276      1.00000
     15      -1.6738      1.00000
     16      -1.3177      1.00000
     17      -0.9409      1.00000
     18      -0.5198      1.00000
     19      -0.4177      1.00000
     20      -0.2627      1.00000
     21      -0.0390      1.00000
     22      -0.0038      1.00000
     23       0.6983      1.00000
     24       0.7814      1.00000
     25       8.2988      0.00000
     26      11.1213      0.00000
     27      11.2227      0.00000
     28      11.6405      0.00000
     29      11.8816      0.00000
     30      12.9170      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3297      1.00000
      2     -18.0750      1.00000
      3     -17.9250      1.00000
      4     -17.3355      1.00000
      5     -17.3016      1.00000
      6     -17.2442      1.00000
      7      -7.3124      1.00000
      8      -6.9551      1.00000
      9      -4.5787      1.00000
     10      -4.5710      1.00000
     11      -4.3648      1.00000
     12      -4.0617      1.00000
     13      -2.2641      1.00000
     14      -2.0276      1.00000
     15      -1.6738      1.00000
     16      -1.3177      1.00000
     17      -0.9409      1.00000
     18      -0.5198      1.00000
     19      -0.4176      1.00000
     20      -0.2626      1.00000
     21      -0.0390      1.00000
     22      -0.0038      1.00000
     23       0.6983      1.00000
     24       0.7814      1.00000
     25       8.2988      0.00000
     26      11.1213      0.00000
     27      11.2227      0.00000
     28      11.6405      0.00000
     29      11.8816      0.00000
     30      12.9130      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3297      1.00000
      2     -18.0749      1.00000
      3     -17.9252      1.00000
      4     -17.3357      1.00000
      5     -17.3015      1.00000
      6     -17.2442      1.00000
      7      -7.3123      1.00000
      8      -6.9552      1.00000
      9      -4.5786      1.00000
     10      -4.5709      1.00000
     11      -4.3650      1.00000
     12      -4.0617      1.00000
     13      -2.2641      1.00000
     14      -2.0275      1.00000
     15      -1.6738      1.00000
     16      -1.3177      1.00000
     17      -0.9409      1.00000
     18      -0.5198      1.00000
     19      -0.4177      1.00000
     20      -0.2627      1.00000
     21      -0.0389      1.00000
     22      -0.0039      1.00000
     23       0.6983      1.00000
     24       0.7815      1.00000
     25       8.2988      0.00000
     26      11.1212      0.00000
     27      11.2227      0.00000
     28      11.6405      0.00000
     29      11.8816      0.00000
     30      12.9247      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.2476      1.00000
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     17      -1.1964      1.00000
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     23       0.6724      1.00000
     24       0.8517      1.00000
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     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5542      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.2476      1.00000
      3     -17.9048      1.00000
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     16      -1.3268      1.00000
     17      -1.1965      1.00000
     18      -0.6247      1.00000
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     20      -0.2975      1.00000
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     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1755      0.00000
     27      11.3076      0.00000
     28      11.6674      0.00000
     29      12.0585      0.00000
     30      12.5541      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1551      1.00000
      2     -18.2476      1.00000
      3     -17.9050      1.00000
      4     -17.3753      1.00000
      5     -17.3267      1.00000
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     10      -4.5371      1.00000
     11      -4.3495      1.00000
     12      -3.8317      1.00000
     13      -2.2953      1.00000
     14      -1.9899      1.00000
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     16      -1.3268      1.00000
     17      -1.1964      1.00000
     18      -0.6247      1.00000
     19      -0.4794      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5543      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.2476      1.00000
      3     -17.9049      1.00000
      4     -17.3752      1.00000
      5     -17.3268      1.00000
      6     -17.2641      1.00000
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      9      -4.8526      1.00000
     10      -4.5372      1.00000
     11      -4.3494      1.00000
     12      -3.8318      1.00000
     13      -2.2952      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3269      1.00000
     17      -1.1964      1.00000
     18      -0.6248      1.00000
     19      -0.4794      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1755      0.00000
     27      11.3075      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5542      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.2476      1.00000
      3     -17.9048      1.00000
      4     -17.3751      1.00000
      5     -17.3268      1.00000
      6     -17.2642      1.00000
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      8      -6.6447      1.00000
      9      -4.8526      1.00000
     10      -4.5372      1.00000
     11      -4.3495      1.00000
     12      -3.8317      1.00000
     13      -2.2952      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3268      1.00000
     17      -1.1965      1.00000
     18      -0.6248      1.00000
     19      -0.4795      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1348      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6674      0.00000
     29      12.0585      0.00000
     30      12.5541      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1551      1.00000
      2     -18.2476      1.00000
      3     -17.9050      1.00000
      4     -17.3752      1.00000
      5     -17.3268      1.00000
      6     -17.2640      1.00000
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      8      -6.6448      1.00000
      9      -4.8526      1.00000
     10      -4.5371      1.00000
     11      -4.3495      1.00000
     12      -3.8317      1.00000
     13      -2.2953      1.00000
     14      -1.9899      1.00000
     15      -1.6711      1.00000
     16      -1.3268      1.00000
     17      -1.1965      1.00000
     18      -0.6247      1.00000
     19      -0.4795      1.00000
     20      -0.2976      1.00000
     21      -0.0372      1.00000
     22       0.1349      1.00000
     23       0.6724      1.00000
     24       0.8517      1.00000
     25       9.0848      0.00000
     26      11.1754      0.00000
     27      11.3076      0.00000
     28      11.6673      0.00000
     29      12.0585      0.00000
     30      12.5542      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8899      1.00000
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     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
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     18      -0.7702      1.00000
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     20      -0.2312      1.00000
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     22       0.2838      1.00000
     23       0.6213      1.00000
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     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4522      0.00000
     30      12.5571      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9579      1.00000
      2     -18.4525      1.00000
      3     -17.8898      1.00000
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     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
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     17      -1.1274      1.00000
     18      -0.7701      1.00000
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     20      -0.2311      1.00000
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     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8917      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5648      0.00000
     29      12.4522      0.00000
     30      12.5571      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8900      1.00000
      4     -17.3939      1.00000
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     10      -4.4915      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
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     17      -1.1275      1.00000
     18      -0.7701      1.00000
     19      -0.6180      1.00000
     20      -0.2312      1.00000
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     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8918      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4522      0.00000
     30      12.5572      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8900      1.00000
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     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2447      1.00000
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     17      -1.1275      1.00000
     18      -0.7701      1.00000
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     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8917      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4522      0.00000
     30      12.5571      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9579      1.00000
      2     -18.4525      1.00000
      3     -17.8898      1.00000
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     10      -4.4916      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2448      1.00000
     14      -1.9903      1.00000
     15      -1.8893      1.00000
     16      -1.3519      1.00000
     17      -1.1274      1.00000
     18      -0.7701      1.00000
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     22       0.2837      1.00000
     23       0.6214      1.00000
     24       0.8917      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5648      0.00000
     29      12.4522      0.00000
     30      12.5571      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -18.9578      1.00000
      2     -18.4526      1.00000
      3     -17.8900      1.00000
      4     -17.3938      1.00000
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      8      -6.3644      1.00000
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     10      -4.4915      1.00000
     11      -4.3701      1.00000
     12      -3.6405      1.00000
     13      -2.2448      1.00000
     14      -1.9904      1.00000
     15      -1.8893      1.00000
     16      -1.3519      1.00000
     17      -1.1274      1.00000
     18      -0.7701      1.00000
     19      -0.6181      1.00000
     20      -0.2312      1.00000
     21      -0.0559      1.00000
     22       0.2838      1.00000
     23       0.6213      1.00000
     24       0.8918      1.00000
     25       9.9231      0.00000
     26      10.9324      0.00000
     27      11.3019      0.00000
     28      11.5647      0.00000
     29      12.4521      0.00000
     30      12.5571      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.4363      1.00000
      3     -17.9058      1.00000
      4     -17.3916      1.00000
      5     -17.3346      1.00000
      6     -17.2859      1.00000
      7      -7.4326      1.00000
      8      -6.2891      1.00000
      9      -5.2338      1.00000
     10      -4.4763      1.00000
     11      -4.3131      1.00000
     12      -3.6405      1.00000
     13      -2.2107      1.00000
     14      -2.0404      1.00000
     15      -1.8607      1.00000
     16      -1.2622      1.00000
     17      -1.2158      1.00000
     18      -0.7212      1.00000
     19      -0.6198      1.00000
     20      -0.3059      1.00000
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     22       0.3140      1.00000
     23       0.6147      1.00000
     24       0.9001      1.00000
     25       9.8274      0.00000
     26      11.1609      0.00000
     27      11.2050      0.00000
     28      11.8469      0.00000
     29      12.1079      0.00000
     30      12.5396      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.4363      1.00000
      3     -17.9058      1.00000
      4     -17.3917      1.00000
      5     -17.3346      1.00000
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      7      -7.4326      1.00000
      8      -6.2891      1.00000
      9      -5.2338      1.00000
     10      -4.4763      1.00000
     11      -4.3131      1.00000
     12      -3.6405      1.00000
     13      -2.2107      1.00000
     14      -2.0404      1.00000
     15      -1.8606      1.00000
     16      -1.2623      1.00000
     17      -1.2158      1.00000
     18      -0.7211      1.00000
     19      -0.6198      1.00000
     20      -0.3059      1.00000
     21      -0.0669      1.00000
     22       0.3140      1.00000
     23       0.6148      1.00000
     24       0.9001      1.00000
     25       9.8273      0.00000
     26      11.1609      0.00000
     27      11.2050      0.00000
     28      11.8469      0.00000
     29      12.1079      0.00000
     30      12.5396      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9632      1.00000
      2     -18.4363      1.00000
      3     -17.9059      1.00000
      4     -17.3917      1.00000
      5     -17.3345      1.00000
      6     -17.2857      1.00000
      7      -7.4325      1.00000
      8      -6.2892      1.00000
      9      -5.2338      1.00000
     10      -4.4763      1.00000
     11      -4.3131      1.00000
     12      -3.6405      1.00000
     13      -2.2107      1.00000
     14      -2.0404      1.00000
     15      -1.8606      1.00000
     16      -1.2622      1.00000
     17      -1.2158      1.00000
     18      -0.7211      1.00000
     19      -0.6198      1.00000
     20      -0.3060      1.00000
     21      -0.0669      1.00000
     22       0.3141      1.00000
     23       0.6147      1.00000
     24       0.9001      1.00000
     25       9.8273      0.00000
     26      11.1609      0.00000
     27      11.2050      0.00000
     28      11.8468      0.00000
     29      12.1079      0.00000
     30      12.5396      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.8048      1.00000
      2     -18.5946      1.00000
      3     -17.9081      1.00000
      4     -17.3965      1.00000
      5     -17.3288      1.00000
      6     -17.3025      1.00000
      7      -7.4562      1.00000
      8      -6.0225      1.00000
      9      -5.5051      1.00000
     10      -4.4205      1.00000
     11      -4.3390      1.00000
     12      -3.5482      1.00000
     13      -2.1328      1.00000
     14      -2.0369      1.00000
     15      -2.0367      1.00000
     16      -1.2216      1.00000
     17      -1.1171      1.00000
     18      -0.8019      1.00000
     19      -0.7743      1.00000
     20      -0.2312      1.00000
     21      -0.1208      1.00000
     22       0.4277      1.00000
     23       0.5575      1.00000
     24       0.9165      1.00000
     25      10.4001      0.00000
     26      10.7896      0.00000
     27      11.2065      0.00000
     28      11.9246      0.00000
     29      12.4437      0.00000
     30      12.5032      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.8049      1.00000
      2     -18.5945      1.00000
      3     -17.9081      1.00000
      4     -17.3965      1.00000
      5     -17.3287      1.00000
      6     -17.3027      1.00000
      7      -7.4562      1.00000
      8      -6.0224      1.00000
      9      -5.5051      1.00000
     10      -4.4206      1.00000
     11      -4.3390      1.00000
     12      -3.5482      1.00000
     13      -2.1329      1.00000
     14      -2.0368      1.00000
     15      -2.0367      1.00000
     16      -1.2216      1.00000
     17      -1.1171      1.00000
     18      -0.8018      1.00000
     19      -0.7744      1.00000
     20      -0.2311      1.00000
     21      -0.1209      1.00000
     22       0.4277      1.00000
     23       0.5575      1.00000
     24       0.9165      1.00000
     25      10.4001      0.00000
     26      10.7896      0.00000
     27      11.2065      0.00000
     28      11.9246      0.00000
     29      12.4437      0.00000
     30      12.5031      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.8048      1.00000
      2     -18.5946      1.00000
      3     -17.9081      1.00000
      4     -17.3966      1.00000
      5     -17.3288      1.00000
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      7      -7.4562      1.00000
      8      -6.0225      1.00000
      9      -5.5050      1.00000
     10      -4.4205      1.00000
     11      -4.3390      1.00000
     12      -3.5482      1.00000
     13      -2.1328      1.00000
     14      -2.0369      1.00000
     15      -2.0367      1.00000
     16      -1.2216      1.00000
     17      -1.1172      1.00000
     18      -0.8018      1.00000
     19      -0.7743      1.00000
     20      -0.2312      1.00000
     21      -0.1208      1.00000
     22       0.4277      1.00000
     23       0.5576      1.00000
     24       0.9165      1.00000
     25      10.4001      0.00000
     26      10.7896      0.00000
     27      11.2065      0.00000
     28      11.9246      0.00000
     29      12.4437      0.00000
     30      12.5032      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4186      1.00000
      2     -18.3084      1.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      11.2624      0.00000
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     29      12.4084      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9344      1.00000
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     27      11.2624      0.00000
     28      11.6169      0.00000
     29      12.4084      0.00000
     30      12.5296      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9343      1.00000
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     25      10.1904      0.00000
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     27      11.2624      0.00000
     28      11.6169      0.00000
     29      12.4085      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2793      1.00000
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     27      11.3512      0.00000
     28      11.4199      0.00000
     29      12.0123      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2792      1.00000
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     28      11.4198      0.00000
     29      12.0123      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2792      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2793      1.00000
      2     -18.3070      1.00000
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     28      11.4198      0.00000
     29      12.0123      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2793      1.00000
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     29      12.0124      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2792      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
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     29      12.0021      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
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     29      12.0929      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
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     28      11.6800      0.00000
     29      12.0021      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
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     28      11.6415      0.00000
     29      12.0930      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1158      1.00000
      2     -18.3384      1.00000
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     27      11.5681      0.00000
     28      11.6800      0.00000
     29      12.0022      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
      3     -17.8328      1.00000
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     27      11.3843      0.00000
     28      11.6416      0.00000
     29      12.0930      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
      3     -17.8327      1.00000
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     10      -4.4705      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
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     14      -1.9022      1.00000
     15      -1.7145      1.00000
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     18      -0.6413      1.00000
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     25       9.2735      0.00000
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     27      11.3843      0.00000
     28      11.6416      0.00000
     29      12.0930      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1158      1.00000
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      3     -17.8575      1.00000
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     10      -4.4856      1.00000
     11      -4.2468      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
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     28      11.6800      0.00000
     29      12.0021      0.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1132      1.00000
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      3     -17.8326      1.00000
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     10      -4.4705      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
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     16      -1.3565      1.00000
     17      -1.0726      1.00000
     18      -0.6414      1.00000
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     22       0.1206      1.00000
     23       0.6341      1.00000
     24       0.8227      1.00000
     25       9.2735      0.00000
     26      11.0018      0.00000
     27      11.3843      0.00000
     28      11.6415      0.00000
     29      12.0929      0.00000
     30      12.4110      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.3385      1.00000
      3     -17.8575      1.00000
      4     -17.3765      1.00000
      5     -17.3228      1.00000
      6     -17.2676      1.00000
      7      -7.4517      1.00000
      8      -6.4814      1.00000
      9      -5.0359      1.00000
     10      -4.4856      1.00000
     11      -4.2467      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7652      1.00000
     16      -1.4772      1.00000
     17      -1.0454      1.00000
     18      -0.6330      1.00000
     19      -0.4431      1.00000
     20      -0.2399      1.00000
     21      -0.0777      1.00000
     22       0.1663      1.00000
     23       0.5574      1.00000
     24       0.8752      1.00000
     25       9.2616      0.00000
     26      11.0391      0.00000
     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0021      0.00000
     30      12.3213      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1133      1.00000
      2     -18.3546      1.00000
      3     -17.8326      1.00000
      4     -17.3734      1.00000
      5     -17.3350      1.00000
      6     -17.2700      1.00000
      7      -7.4508      1.00000
      8      -6.4770      1.00000
      9      -5.0310      1.00000
     10      -4.4706      1.00000
     11      -4.2519      1.00000
     12      -3.9073      1.00000
     13      -2.3592      1.00000
     14      -1.9022      1.00000
     15      -1.7144      1.00000
     16      -1.3566      1.00000
     17      -1.0726      1.00000
     18      -0.6414      1.00000
     19      -0.5130      1.00000
     20      -0.2459      1.00000
     21      -0.0364      1.00000
     22       0.1206      1.00000
     23       0.6341      1.00000
     24       0.8227      1.00000
     25       9.2735      0.00000
     26      11.0018      0.00000
     27      11.3843      0.00000
     28      11.6416      0.00000
     29      12.0929      0.00000
     30      12.4109      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.3384      1.00000
      3     -17.8577      1.00000
      4     -17.3764      1.00000
      5     -17.3228      1.00000
      6     -17.2675      1.00000
      7      -7.4517      1.00000
      8      -6.4816      1.00000
      9      -5.0358      1.00000
     10      -4.4855      1.00000
     11      -4.2468      1.00000
     12      -3.8656      1.00000
     13      -2.3112      1.00000
     14      -1.8924      1.00000
     15      -1.7653      1.00000
     16      -1.4771      1.00000
     17      -1.0454      1.00000
     18      -0.6329      1.00000
     19      -0.4431      1.00000
     20      -0.2399      1.00000
     21      -0.0778      1.00000
     22       0.1664      1.00000
     23       0.5574      1.00000
     24       0.8752      1.00000
     25       9.2616      0.00000
     26      11.0391      0.00000
     27      11.5680      0.00000
     28      11.6800      0.00000
     29      12.0022      0.00000
     30      12.3213      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9211      1.00000
      4     -17.3931      1.00000
      5     -17.3461      1.00000
      6     -17.2827      1.00000
      7      -7.3750      1.00000
      8      -6.3410      1.00000
      9      -5.2175      1.00000
     10      -4.4752      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4182      1.00000
     17      -1.0037      1.00000
     18      -0.7897      1.00000
     19      -0.4956      1.00000
     20      -0.2688      1.00000
     21      -0.0151      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
     24       0.8638      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6390      0.00000
     29      12.2841      0.00000
     30      12.5054      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9357      1.00000
      2     -18.4577      1.00000
      3     -17.9026      1.00000
      4     -17.3932      1.00000
      5     -17.3526      1.00000
      6     -17.2841      1.00000
      7      -7.3745      1.00000
      8      -6.3365      1.00000
      9      -5.2162      1.00000
     10      -4.4668      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0272      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7502      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0337      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8298      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2497      0.00000
     30      12.5106      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9211      1.00000
      4     -17.3933      1.00000
      5     -17.3460      1.00000
      6     -17.2826      1.00000
      7      -7.3750      1.00000
      8      -6.3411      1.00000
      9      -5.2175      1.00000
     10      -4.4751      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7895      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0152      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6391      0.00000
     29      12.2841      0.00000
     30      12.5054      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4577      1.00000
      3     -17.9027      1.00000
      4     -17.3932      1.00000
      5     -17.3527      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3366      1.00000
      9      -5.2162      1.00000
     10      -4.4668      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7501      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0336      1.00000
     22       0.2188      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2497      0.00000
     30      12.5106      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9399      1.00000
      2     -18.4428      1.00000
      3     -17.9210      1.00000
      4     -17.3931      1.00000
      5     -17.3461      1.00000
      6     -17.2828      1.00000
      7      -7.3751      1.00000
      8      -6.3410      1.00000
      9      -5.2174      1.00000
     10      -4.4753      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8279      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7895      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0152      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4487      0.00000
     28      11.6391      0.00000
     29      12.2840      0.00000
     30      12.5055      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4577      1.00000
      3     -17.9029      1.00000
      4     -17.3933      1.00000
      5     -17.3525      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3367      1.00000
      9      -5.2162      1.00000
     10      -4.4667      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7501      1.00000
     19      -0.5697      1.00000
     20      -0.2667      1.00000
     21       0.0336      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2498      0.00000
     30      12.5106      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4577      1.00000
      3     -17.9028      1.00000
      4     -17.3933      1.00000
      5     -17.3526      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3366      1.00000
      9      -5.2162      1.00000
     10      -4.4667      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7501      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0336      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2498      0.00000
     30      12.5106      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -18.9399      1.00000
      2     -18.4428      1.00000
      3     -17.9210      1.00000
      4     -17.3931      1.00000
      5     -17.3460      1.00000
      6     -17.2829      1.00000
      7      -7.3751      1.00000
      8      -6.3410      1.00000
      9      -5.2174      1.00000
     10      -4.4752      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7896      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0152      1.00000
     22       0.2986      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4487      0.00000
     28      11.6390      0.00000
     29      12.2841      0.00000
     30      12.5052      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -18.9356      1.00000
      2     -18.4578      1.00000
      3     -17.9027      1.00000
      4     -17.3932      1.00000
      5     -17.3526      1.00000
      6     -17.2839      1.00000
      7      -7.3744      1.00000
      8      -6.3366      1.00000
      9      -5.2162      1.00000
     10      -4.4667      1.00000
     11      -4.2613      1.00000
     12      -3.7454      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3201      1.00000
     17      -1.0756      1.00000
     18      -0.7502      1.00000
     19      -0.5697      1.00000
     20      -0.2667      1.00000
     21       0.0337      1.00000
     22       0.2187      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6859      0.00000
     29      12.2497      0.00000
     30      12.5106      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9211      1.00000
      4     -17.3932      1.00000
      5     -17.3460      1.00000
      6     -17.2827      1.00000
      7      -7.3750      1.00000
      8      -6.3410      1.00000
      9      -5.2175      1.00000
     10      -4.4752      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0625      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7896      1.00000
     19      -0.4956      1.00000
     20      -0.2687      1.00000
     21      -0.0151      1.00000
     22       0.2985      1.00000
     23       0.5056      1.00000
     24       0.8637      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6390      0.00000
     29      12.2841      0.00000
     30      12.5055      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -18.9357      1.00000
      2     -18.4576      1.00000
      3     -17.9026      1.00000
      4     -17.3932      1.00000
      5     -17.3526      1.00000
      6     -17.2841      1.00000
      7      -7.3745      1.00000
      8      -6.3365      1.00000
      9      -5.2162      1.00000
     10      -4.4668      1.00000
     11      -4.2613      1.00000
     12      -3.7453      1.00000
     13      -2.3128      1.00000
     14      -2.0273      1.00000
     15      -1.7979      1.00000
     16      -1.3202      1.00000
     17      -1.0756      1.00000
     18      -0.7502      1.00000
     19      -0.5697      1.00000
     20      -0.2666      1.00000
     21       0.0336      1.00000
     22       0.2188      1.00000
     23       0.5861      1.00000
     24       0.8299      1.00000
     25      10.0594      0.00000
     26      10.9920      0.00000
     27      11.2086      0.00000
     28      11.6860      0.00000
     29      12.2498      0.00000
     30      12.5105      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -18.9398      1.00000
      2     -18.4429      1.00000
      3     -17.9212      1.00000
      4     -17.3931      1.00000
      5     -17.3461      1.00000
      6     -17.2826      1.00000
      7      -7.3750      1.00000
      8      -6.3411      1.00000
      9      -5.2174      1.00000
     10      -4.4752      1.00000
     11      -4.2540      1.00000
     12      -3.7205      1.00000
     13      -2.2560      1.00000
     14      -2.0626      1.00000
     15      -1.8280      1.00000
     16      -1.4183      1.00000
     17      -1.0038      1.00000
     18      -0.7895      1.00000
     19      -0.4957      1.00000
     20      -0.2686      1.00000
     21      -0.0153      1.00000
     22       0.2987      1.00000
     23       0.5055      1.00000
     24       0.8638      1.00000
     25      10.0635      0.00000
     26      10.9041      0.00000
     27      11.4486      0.00000
     28      11.6390      0.00000
     29      12.2840      0.00000
     30      12.5055      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
      3     -17.9170      1.00000
      4     -17.3914      1.00000
      5     -17.3443      1.00000
      6     -17.2899      1.00000
      7      -7.3830      1.00000
      8      -6.2730      1.00000
      9      -5.3249      1.00000
     10      -4.4620      1.00000
     11      -4.2257      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2968      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
     19      -0.4514      1.00000
     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0056      0.00000
     30      12.4699      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4425      1.00000
      3     -17.9170      1.00000
      4     -17.3914      1.00000
      5     -17.3442      1.00000
      6     -17.2899      1.00000
      7      -7.3830      1.00000
      8      -6.2730      1.00000
      9      -5.3250      1.00000
     10      -4.4620      1.00000
     11      -4.2257      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
     19      -0.4513      1.00000
     20      -0.3379      1.00000
     21      -0.0235      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8402      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0055      0.00000
     30      12.4699      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9410      1.00000
      2     -18.4425      1.00000
      3     -17.9170      1.00000
      4     -17.3915      1.00000
      5     -17.3442      1.00000
      6     -17.2897      1.00000
      7      -7.3829      1.00000
      8      -6.2730      1.00000
      9      -5.3250      1.00000
     10      -4.4619      1.00000
     11      -4.2258      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2968      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
     19      -0.4514      1.00000
     20      -0.3379      1.00000
     21      -0.0235      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0055      0.00000
     30      12.4700      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
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     10      -4.4620      1.00000
     11      -4.2257      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7805      1.00000
     19      -0.4514      1.00000
     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0055      0.00000
     30      12.4699      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
      3     -17.9171      1.00000
      4     -17.3914      1.00000
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      8      -6.2730      1.00000
      9      -5.3249      1.00000
     10      -4.4620      1.00000
     11      -4.2258      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7804      1.00000
     19      -0.4513      1.00000
     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0639      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0056      0.00000
     30      12.4699      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9411      1.00000
      2     -18.4424      1.00000
      3     -17.9172      1.00000
      4     -17.3914      1.00000
      5     -17.3442      1.00000
      6     -17.2897      1.00000
      7      -7.3829      1.00000
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      9      -5.3249      1.00000
     10      -4.4619      1.00000
     11      -4.2258      1.00000
     12      -3.7345      1.00000
     13      -2.2891      1.00000
     14      -1.9448      1.00000
     15      -1.9093      1.00000
     16      -1.2969      1.00000
     17      -1.0936      1.00000
     18      -0.7804      1.00000
     19      -0.4514      1.00000
     20      -0.3379      1.00000
     21      -0.0236      1.00000
     22       0.2778      1.00000
     23       0.5589      1.00000
     24       0.8403      1.00000
     25       9.9655      0.00000
     26      11.0638      0.00000
     27      11.3969      0.00000
     28      11.8336      0.00000
     29      12.0056      0.00000
     30      12.4699      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5388      1.00000
      3     -17.9419      1.00000
      4     -17.3964      1.00000
      5     -17.3484      1.00000
      6     -17.3013      1.00000
      7      -7.3642      1.00000
      8      -6.0920      1.00000
      9      -5.5345      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9017      1.00000
     19      -0.5078      1.00000
     20      -0.3196      1.00000
     21      -0.0230      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2620      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4779      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8190      1.00000
      2     -18.5386      1.00000
      3     -17.9418      1.00000
      4     -17.3963      1.00000
      5     -17.3483      1.00000
      6     -17.3014      1.00000
      7      -7.3642      1.00000
      8      -6.0920      1.00000
      9      -5.5345      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9017      1.00000
     19      -0.5078      1.00000
     20      -0.3196      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2621      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5387      1.00000
      3     -17.9419      1.00000
      4     -17.3964      1.00000
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      6     -17.3013      1.00000
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      8      -6.0921      1.00000
      9      -5.5344      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3196      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2621      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5387      1.00000
      3     -17.9419      1.00000
      4     -17.3963      1.00000
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     10      -4.4439      1.00000
     11      -4.2308      1.00000
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     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3195      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2620      0.00000
     28      11.8781      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8190      1.00000
      2     -18.5386      1.00000
      3     -17.9418      1.00000
      4     -17.3963      1.00000
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      8      -6.0920      1.00000
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     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
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     15      -1.9233      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3195      1.00000
     21      -0.0231      1.00000
     22       0.3697      1.00000
     23       0.5200      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2620      0.00000
     28      11.8782      0.00000
     29      12.1998      0.00000
     30      12.4778      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.8189      1.00000
      2     -18.5387      1.00000
      3     -17.9419      1.00000
      4     -17.3964      1.00000
      5     -17.3483      1.00000
      6     -17.3013      1.00000
      7      -7.3642      1.00000
      8      -6.0921      1.00000
      9      -5.5344      1.00000
     10      -4.4439      1.00000
     11      -4.2308      1.00000
     12      -3.6654      1.00000
     13      -2.2523      1.00000
     14      -2.0321      1.00000
     15      -1.9234      1.00000
     16      -1.1938      1.00000
     17      -1.0904      1.00000
     18      -0.9016      1.00000
     19      -0.5078      1.00000
     20      -0.3196      1.00000
     21      -0.0231      1.00000
     22       0.3696      1.00000
     23       0.5201      1.00000
     24       0.8323      1.00000
     25      10.4919      0.00000
     26      10.8802      0.00000
     27      11.2621      0.00000
     28      11.8781      0.00000
     29      12.1999      0.00000
     30      12.4778      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.6719      1.00000
      3     -17.4346      1.00000
      4     -17.2677      1.00000
      5     -17.2465      1.00000
      6     -17.2453      1.00000
      7      -8.1343      1.00000
      8      -5.9275      1.00000
      9      -4.9402      1.00000
     10      -4.5854      1.00000
     11      -4.5578      1.00000
     12      -3.8268      1.00000
     13      -2.1002      1.00000
     14      -1.8395      1.00000
     15      -1.6623      1.00000
     16      -1.2159      1.00000
     17      -0.8806      1.00000
     18      -0.8247      1.00000
     19      -0.5884      1.00000
     20      -0.4927      1.00000
     21      -0.2570      1.00000
     22       0.3359      1.00000
     23       0.7843      1.00000
     24       0.7993      1.00000
     25       8.6128      0.00000
     26      10.5679      0.00000
     27      10.8902      0.00000
     28      10.9684      0.00000
     29      12.1428      0.00000
     30      12.4045      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2131      1.00000
      2     -18.6498      1.00000
      3     -17.4698      1.00000
      4     -17.3115      1.00000
      5     -17.2593      1.00000
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      7      -8.0351      1.00000
      8      -5.9670      1.00000
      9      -5.0246      1.00000
     10      -4.5492      1.00000
     11      -4.4663      1.00000
     12      -3.8427      1.00000
     13      -2.1726      1.00000
     14      -1.8229      1.00000
     15      -1.6727      1.00000
     16      -1.3040      1.00000
     17      -0.9903      1.00000
     18      -0.7275      1.00000
     19      -0.4949      1.00000
     20      -0.4426      1.00000
     21      -0.2057      1.00000
     22       0.2869      1.00000
     23       0.6875      1.00000
     24       0.8415      1.00000
     25       8.7975      0.00000
     26      10.6657      0.00000
     27      10.8977      0.00000
     28      11.1469      0.00000
     29      12.1007      0.00000
     30      12.3635      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.6515      1.00000
      3     -17.4647      1.00000
      4     -17.2980      1.00000
      5     -17.2783      1.00000
      6     -17.2495      1.00000
      7      -8.0348      1.00000
      8      -5.9652      1.00000
      9      -5.0254      1.00000
     10      -4.5520      1.00000
     11      -4.4565      1.00000
     12      -3.8570      1.00000
     13      -2.1783      1.00000
     14      -1.8172      1.00000
     15      -1.6931      1.00000
     16      -1.2704      1.00000
     17      -0.9577      1.00000
     18      -0.7346      1.00000
     19      -0.5512      1.00000
     20      -0.4176      1.00000
     21      -0.2090      1.00000
     22       0.2915      1.00000
     23       0.7366      1.00000
     24       0.7893      1.00000
     25       8.8078      0.00000
     26      10.6287      0.00000
     27      10.9041      0.00000
     28      11.1126      0.00000
     29      12.1590      0.00000
     30      12.3571      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2131      1.00000
      2     -18.6498      1.00000
      3     -17.4697      1.00000
      4     -17.3116      1.00000
      5     -17.2593      1.00000
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      7      -8.0351      1.00000
      8      -5.9669      1.00000
      9      -5.0247      1.00000
     10      -4.5492      1.00000
     11      -4.4662      1.00000
     12      -3.8427      1.00000
     13      -2.1727      1.00000
     14      -1.8229      1.00000
     15      -1.6727      1.00000
     16      -1.3040      1.00000
     17      -0.9903      1.00000
     18      -0.7274      1.00000
     19      -0.4950      1.00000
     20      -0.4426      1.00000
     21      -0.2058      1.00000
     22       0.2869      1.00000
     23       0.6875      1.00000
     24       0.8415      1.00000
     25       8.7975      0.00000
     26      10.6657      0.00000
     27      10.8978      0.00000
     28      11.1468      0.00000
     29      12.1007      0.00000
     30      12.3635      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.6515      1.00000
      3     -17.4647      1.00000
      4     -17.2981      1.00000
      5     -17.2784      1.00000
      6     -17.2493      1.00000
      7      -8.0347      1.00000
      8      -5.9652      1.00000
      9      -5.0254      1.00000
     10      -4.5519      1.00000
     11      -4.4566      1.00000
     12      -3.8570      1.00000
     13      -2.1783      1.00000
     14      -1.8172      1.00000
     15      -1.6931      1.00000
     16      -1.2703      1.00000
     17      -0.9577      1.00000
     18      -0.7346      1.00000
     19      -0.5512      1.00000
     20      -0.4175      1.00000
     21      -0.2090      1.00000
     22       0.2914      1.00000
     23       0.7367      1.00000
     24       0.7892      1.00000
     25       8.8078      0.00000
     26      10.6287      0.00000
     27      10.9042      0.00000
     28      11.1125      0.00000
     29      12.1591      0.00000
     30      12.3571      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2132      1.00000
      2     -18.6498      1.00000
      3     -17.4698      1.00000
      4     -17.3114      1.00000
      5     -17.2593      1.00000
      6     -17.2511      1.00000
      7      -8.0351      1.00000
      8      -5.9670      1.00000
      9      -5.0246      1.00000
     10      -4.5492      1.00000
     11      -4.4664      1.00000
     12      -3.8427      1.00000
     13      -2.1726      1.00000
     14      -1.8229      1.00000
     15      -1.6727      1.00000
     16      -1.3040      1.00000
     17      -0.9903      1.00000
     18      -0.7275      1.00000
     19      -0.4949      1.00000
     20      -0.4426      1.00000
     21      -0.2058      1.00000
     22       0.2869      1.00000
     23       0.6875      1.00000
     24       0.8414      1.00000
     25       8.7975      0.00000
     26      10.6656      0.00000
     27      10.8978      0.00000
     28      11.1468      0.00000
     29      12.1007      0.00000
     30      12.3636      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.6515      1.00000
      3     -17.4648      1.00000
      4     -17.2980      1.00000
      5     -17.2784      1.00000
      6     -17.2493      1.00000
      7      -8.0347      1.00000
      8      -5.9653      1.00000
      9      -5.0253      1.00000
     10      -4.5519      1.00000
     11      -4.4567      1.00000
     12      -3.8570      1.00000
     13      -2.1783      1.00000
     14      -1.8172      1.00000
     15      -1.6932      1.00000
     16      -1.2703      1.00000
     17      -0.9577      1.00000
     18      -0.7347      1.00000
     19      -0.5513      1.00000
     20      -0.4176      1.00000
     21      -0.2090      1.00000
     22       0.2914      1.00000
     23       0.7367      1.00000
     24       0.7892      1.00000
     25       8.8078      0.00000
     26      10.6287      0.00000
     27      10.9041      0.00000
     28      11.1126      0.00000
     29      12.1591      0.00000
     30      12.3572      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.5846      1.00000
      3     -17.6278      1.00000
      4     -17.3655      1.00000
      5     -17.2940      1.00000
      6     -17.2606      1.00000
      7      -7.7724      1.00000
      8      -6.0783      1.00000
      9      -5.1724      1.00000
     10      -4.5014      1.00000
     11      -4.2707      1.00000
     12      -3.8733      1.00000
     13      -2.2882      1.00000
     14      -1.8604      1.00000
     15      -1.7245      1.00000
     16      -1.4338      1.00000
     17      -1.0594      1.00000
     18      -0.5851      1.00000
     19      -0.4048      1.00000
     20      -0.3110      1.00000
     21      -0.0803      1.00000
     22       0.1196      1.00000
     23       0.5693      1.00000
     24       0.8525      1.00000
     25       9.2926      0.00000
     26      10.9788      0.00000
     27      11.0079      0.00000
     28      11.5575      0.00000
     29      11.9417      0.00000
     30      12.3140      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0963      1.00000
      2     -18.5971      1.00000
      3     -17.5986      1.00000
      4     -17.3553      1.00000
      5     -17.3253      1.00000
      6     -17.2611      1.00000
      7      -7.7708      1.00000
      8      -6.0683      1.00000
      9      -5.1788      1.00000
     10      -4.4748      1.00000
     11      -4.2578      1.00000
     12      -3.9492      1.00000
     13      -2.3089      1.00000
     14      -1.8800      1.00000
     15      -1.7174      1.00000
     16      -1.3245      1.00000
     17      -0.9936      1.00000
     18      -0.6369      1.00000
     19      -0.4976      1.00000
     20      -0.2941      1.00000
     21      -0.1067      1.00000
     22       0.1928      1.00000
     23       0.6617      1.00000
     24       0.7296      1.00000
     25       9.3473      0.00000
     26      10.7268      0.00000
     27      11.0366      0.00000
     28      11.3964      0.00000
     29      12.2464      0.00000
     30      12.3044      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.5846      1.00000
      3     -17.6277      1.00000
      4     -17.3656      1.00000
      5     -17.2939      1.00000
      6     -17.2606      1.00000
      7      -7.7724      1.00000
      8      -6.0782      1.00000
      9      -5.1725      1.00000
     10      -4.5015      1.00000
     11      -4.2706      1.00000
     12      -3.8734      1.00000
     13      -2.2882      1.00000
     14      -1.8604      1.00000
     15      -1.7245      1.00000
     16      -1.4338      1.00000
     17      -1.0594      1.00000
     18      -0.5851      1.00000
     19      -0.4049      1.00000
     20      -0.3110      1.00000
     21      -0.0803      1.00000
     22       0.1196      1.00000
     23       0.5693      1.00000
     24       0.8525      1.00000
     25       9.2926      0.00000
     26      10.9788      0.00000
     27      11.0079      0.00000
     28      11.5575      0.00000
     29      11.9418      0.00000
     30      12.3140      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0963      1.00000
      2     -18.5971      1.00000
      3     -17.5987      1.00000
      4     -17.3554      1.00000
      5     -17.3254      1.00000
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      9      -5.1788      1.00000
     10      -4.4747      1.00000
     11      -4.2579      1.00000
     12      -3.9492      1.00000
     13      -2.3089      1.00000
     14      -1.8800      1.00000
     15      -1.7174      1.00000
     16      -1.3244      1.00000
     17      -0.9935      1.00000
     18      -0.6370      1.00000
     19      -0.4976      1.00000
     20      -0.2941      1.00000
     21      -0.1067      1.00000
     22       0.1928      1.00000
     23       0.6616      1.00000
     24       0.7298      1.00000
     25       9.3473      0.00000
     26      10.7267      0.00000
     27      11.0366      0.00000
     28      11.3964      0.00000
     29      12.2465      0.00000
     30      12.3044      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1009      1.00000
      2     -18.5845      1.00000
      3     -17.6277      1.00000
      4     -17.3655      1.00000
      5     -17.2939      1.00000
      6     -17.2608      1.00000
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      8      -6.0783      1.00000
      9      -5.1724      1.00000
     10      -4.5015      1.00000
     11      -4.2707      1.00000
     12      -3.8733      1.00000
     13      -2.2882      1.00000
     14      -1.8604      1.00000
     15      -1.7245      1.00000
     16      -1.4337      1.00000
     17      -1.0595      1.00000
     18      -0.5851      1.00000
     19      -0.4048      1.00000
     20      -0.3109      1.00000
     21      -0.0803      1.00000
     22       0.1196      1.00000
     23       0.5693      1.00000
     24       0.8525      1.00000
     25       9.2926      0.00000
     26      10.9788      0.00000
     27      11.0079      0.00000
     28      11.5574      0.00000
     29      11.9417      0.00000
     30      12.3140      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0963      1.00000
      2     -18.5970      1.00000
      3     -17.5989      1.00000
      4     -17.3552      1.00000
      5     -17.3254      1.00000
      6     -17.2608      1.00000
      7      -7.7707      1.00000
      8      -6.0684      1.00000
      9      -5.1788      1.00000
     10      -4.4746      1.00000
     11      -4.2579      1.00000
     12      -3.9492      1.00000
     13      -2.3089      1.00000
     14      -1.8800      1.00000
     15      -1.7174      1.00000
     16      -1.3245      1.00000
     17      -0.9935      1.00000
     18      -0.6370      1.00000
     19      -0.4977      1.00000
     20      -0.2941      1.00000
     21      -0.1067      1.00000
     22       0.1928      1.00000
     23       0.6616      1.00000
     24       0.7297      1.00000
     25       9.3473      0.00000
     26      10.7267      0.00000
     27      11.0366      0.00000
     28      11.3964      0.00000
     29      12.2465      0.00000
     30      12.3045      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9661      1.00000
      2     -18.4875      1.00000
      3     -17.8600      1.00000
      4     -17.3922      1.00000
      5     -17.3339      1.00000
      6     -17.2707      1.00000
      7      -7.4511      1.00000
      8      -6.2349      1.00000
      9      -5.2916      1.00000
     10      -4.4644      1.00000
     11      -4.1105      1.00000
     12      -3.9098      1.00000
     13      -2.3297      1.00000
     14      -2.1242      1.00000
     15      -1.5514      1.00000
     16      -1.5390      1.00000
     17      -1.0063      1.00000
     18      -0.5741      1.00000
     19      -0.4105      1.00000
     20      -0.1576      1.00000
     21      -0.0937      1.00000
     22       0.1065      1.00000
     23       0.4552      1.00000
     24       0.8382      1.00000
     25       9.9795      0.00000
     26      11.0922      0.00000
     27      11.3531      0.00000
     28      11.8158      0.00000
     29      11.8960      0.00000
     30      12.4035      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9567      1.00000
      2     -18.5162      1.00000
      3     -17.8207      1.00000
      4     -17.3918      1.00000
      5     -17.3530      1.00000
      6     -17.2725      1.00000
      7      -7.4498      1.00000
      8      -6.2201      1.00000
      9      -5.3018      1.00000
     10      -4.4215      1.00000
     11      -4.0960      1.00000
     12      -4.0133      1.00000
     13      -2.3578      1.00000
     14      -2.1058      1.00000
     15      -1.6083      1.00000
     16      -1.3547      1.00000
     17      -0.9496      1.00000
     18      -0.7065      1.00000
     19      -0.4577      1.00000
     20      -0.2053      1.00000
     21      -0.0315      1.00000
     22       0.1889      1.00000
     23       0.4811      1.00000
     24       0.7609      1.00000
     25      10.0671      0.00000
     26      10.8407      0.00000
     27      11.2642      0.00000
     28      11.6046      0.00000
     29      12.2233      0.00000
     30      12.3729      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9661      1.00000
      2     -18.4876      1.00000
      3     -17.8600      1.00000
      4     -17.3922      1.00000
      5     -17.3339      1.00000
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      8      -6.2349      1.00000
      9      -5.2917      1.00000
     10      -4.4644      1.00000
     11      -4.1104      1.00000
     12      -3.9099      1.00000
     13      -2.3297      1.00000
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     15      -1.5515      1.00000
     16      -1.5390      1.00000
     17      -1.0063      1.00000
     18      -0.5741      1.00000
     19      -0.4106      1.00000
     20      -0.1576      1.00000
     21      -0.0937      1.00000
     22       0.1065      1.00000
     23       0.4553      1.00000
     24       0.8382      1.00000
     25       9.9795      0.00000
     26      11.0922      0.00000
     27      11.3531      0.00000
     28      11.8158      0.00000
     29      11.8959      0.00000
     30      12.4027      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9566      1.00000
      2     -18.5163      1.00000
      3     -17.8209      1.00000
      4     -17.3920      1.00000
      5     -17.3530      1.00000
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      7      -7.4497      1.00000
      8      -6.2202      1.00000
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     10      -4.4214      1.00000
     11      -4.0960      1.00000
     12      -4.0133      1.00000
     13      -2.3578      1.00000
     14      -2.1058      1.00000
     15      -1.6083      1.00000
     16      -1.3547      1.00000
     17      -0.9495      1.00000
     18      -0.7066      1.00000
     19      -0.4577      1.00000
     20      -0.2053      1.00000
     21      -0.0314      1.00000
     22       0.1888      1.00000
     23       0.4811      1.00000
     24       0.7611      1.00000
     25      10.0671      0.00000
     26      10.8407      0.00000
     27      11.2642      0.00000
     28      11.6045      0.00000
     29      12.2233      0.00000
     30      12.3730      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9662      1.00000
      2     -18.4874      1.00000
      3     -17.8599      1.00000
      4     -17.3921      1.00000
      5     -17.3339      1.00000
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      7      -7.4512      1.00000
      8      -6.2348      1.00000
      9      -5.2915      1.00000
     10      -4.4645      1.00000
     11      -4.1105      1.00000
     12      -3.9097      1.00000
     13      -2.3297      1.00000
     14      -2.1242      1.00000
     15      -1.5514      1.00000
     16      -1.5390      1.00000
     17      -1.0064      1.00000
     18      -0.5740      1.00000
     19      -0.4105      1.00000
     20      -0.1576      1.00000
     21      -0.0937      1.00000
     22       0.1064      1.00000
     23       0.4553      1.00000
     24       0.8381      1.00000
     25       9.9795      0.00000
     26      11.0923      0.00000
     27      11.3531      0.00000
     28      11.8158      0.00000
     29      11.8960      0.00000
     30      12.4031      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9566      1.00000
      2     -18.5162      1.00000
      3     -17.8210      1.00000
      4     -17.3919      1.00000
      5     -17.3530      1.00000
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      7      -7.4497      1.00000
      8      -6.2203      1.00000
      9      -5.3018      1.00000
     10      -4.4213      1.00000
     11      -4.0961      1.00000
     12      -4.0132      1.00000
     13      -2.3578      1.00000
     14      -2.1059      1.00000
     15      -1.6083      1.00000
     16      -1.3547      1.00000
     17      -0.9495      1.00000
     18      -0.7065      1.00000
     19      -0.4578      1.00000
     20      -0.2054      1.00000
     21      -0.0315      1.00000
     22       0.1889      1.00000
     23       0.4811      1.00000
     24       0.7611      1.00000
     25      10.0671      0.00000
     26      10.8407      0.00000
     27      11.2642      0.00000
     28      11.6046      0.00000
     29      12.2233      0.00000
     30      12.3730      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.8959      1.00000
      2     -18.4367      1.00000
      3     -17.9732      1.00000
      4     -17.4058      1.00000
      5     -17.3545      1.00000
      6     -17.2761      1.00000
      7      -7.2808      1.00000
      8      -6.3258      1.00000
      9      -5.3413      1.00000
     10      -4.4279      1.00000
     11      -4.0891      1.00000
     12      -3.9361      1.00000
     13      -2.2987      1.00000
     14      -2.2606      1.00000
     15      -1.5888      1.00000
     16      -1.3720      1.00000
     17      -0.9399      1.00000
     18      -0.7525      1.00000
     19      -0.4042      1.00000
     20      -0.1926      1.00000
     21      -0.0431      1.00000
     22       0.2942      1.00000
     23       0.3165      1.00000
     24       0.8053      1.00000
     25      10.5618      0.00000
     26      10.8879      0.00000
     27      11.3307      0.00000
     28      11.7030      0.00000
     29      12.2758      0.00000
     30      12.3564      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8960      1.00000
      2     -18.4366      1.00000
      3     -17.9731      1.00000
      4     -17.4057      1.00000
      5     -17.3545      1.00000
      6     -17.2764      1.00000
      7      -7.2809      1.00000
      8      -6.3257      1.00000
      9      -5.3412      1.00000
     10      -4.4280      1.00000
     11      -4.0892      1.00000
     12      -3.9360      1.00000
     13      -2.2987      1.00000
     14      -2.2606      1.00000
     15      -1.5888      1.00000
     16      -1.3720      1.00000
     17      -0.9399      1.00000
     18      -0.7524      1.00000
     19      -0.4042      1.00000
     20      -0.1926      1.00000
     21      -0.0430      1.00000
     22       0.2941      1.00000
     23       0.3166      1.00000
     24       0.8051      1.00000
     25      10.5618      0.00000
     26      10.8880      0.00000
     27      11.3307      0.00000
     28      11.7030      0.00000
     29      12.2758      0.00000
     30      12.3564      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4367      1.00000
      3     -17.9733      1.00000
      4     -17.4058      1.00000
      5     -17.3545      1.00000
      6     -17.2761      1.00000
      7      -7.2808      1.00000
      8      -6.3258      1.00000
      9      -5.3413      1.00000
     10      -4.4278      1.00000
     11      -4.0891      1.00000
     12      -3.9361      1.00000
     13      -2.2986      1.00000
     14      -2.2606      1.00000
     15      -1.5889      1.00000
     16      -1.3720      1.00000
     17      -0.9398      1.00000
     18      -0.7524      1.00000
     19      -0.4043      1.00000
     20      -0.1926      1.00000
     21      -0.0431      1.00000
     22       0.2942      1.00000
     23       0.3166      1.00000
     24       0.8052      1.00000
     25      10.5618      0.00000
     26      10.8879      0.00000
     27      11.3307      0.00000
     28      11.7030      0.00000
     29      12.2757      0.00000
     30      12.3564      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6104      1.00000
      3     -17.5609      1.00000
      4     -17.3510      1.00000
      5     -17.2907      1.00000
      6     -17.2637      1.00000
      7      -7.8525      1.00000
      8      -6.0361      1.00000
      9      -5.1441      1.00000
     10      -4.4944      1.00000
     11      -4.3271      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0279      1.00000
     18      -0.6400      1.00000
     19      -0.4580      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7885      0.00000
     27      10.9692      0.00000
     28      11.3867      0.00000
     29      12.1002      0.00000
     30      12.3243      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6104      1.00000
      3     -17.5608      1.00000
      4     -17.3511      1.00000
      5     -17.2907      1.00000
      6     -17.2637      1.00000
      7      -7.8525      1.00000
      8      -6.0360      1.00000
      9      -5.1441      1.00000
     10      -4.4944      1.00000
     11      -4.3270      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0279      1.00000
     18      -0.6399      1.00000
     19      -0.4580      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7885      0.00000
     27      10.9693      0.00000
     28      11.3867      0.00000
     29      12.1002      0.00000
     30      12.3242      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1339      1.00000
      2     -18.6104      1.00000
      3     -17.5609      1.00000
      4     -17.3512      1.00000
      5     -17.2907      1.00000
      6     -17.2635      1.00000
      7      -7.8525      1.00000
      8      -6.0361      1.00000
      9      -5.1442      1.00000
     10      -4.4943      1.00000
     11      -4.3270      1.00000
     12      -3.8908      1.00000
     13      -2.2698      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0278      1.00000
     18      -0.6400      1.00000
     19      -0.4581      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9692      0.00000
     28      11.3867      0.00000
     29      12.1003      0.00000
     30      12.3242      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6103      1.00000
      3     -17.5608      1.00000
      4     -17.3509      1.00000
      5     -17.2908      1.00000
      6     -17.2636      1.00000
      7      -7.8525      1.00000
      8      -6.0361      1.00000
      9      -5.1441      1.00000
     10      -4.4943      1.00000
     11      -4.3271      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7625      1.00000
     16      -1.3579      1.00000
     17      -1.0279      1.00000
     18      -0.6400      1.00000
     19      -0.4580      1.00000
     20      -0.3318      1.00000
     21      -0.1302      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9693      0.00000
     28      11.3867      0.00000
     29      12.1003      0.00000
     30      12.3243      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6103      1.00000
      3     -17.5609      1.00000
      4     -17.3509      1.00000
      5     -17.2908      1.00000
      6     -17.2636      1.00000
      7      -7.8525      1.00000
      8      -6.0361      1.00000
      9      -5.1440      1.00000
     10      -4.4943      1.00000
     11      -4.3272      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7625      1.00000
     16      -1.3579      1.00000
     17      -1.0278      1.00000
     18      -0.6400      1.00000
     19      -0.4581      1.00000
     20      -0.3318      1.00000
     21      -0.1302      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8006      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9693      0.00000
     28      11.3867      0.00000
     29      12.1003      0.00000
     30      12.3243      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6103      1.00000
      3     -17.5611      1.00000
      4     -17.3510      1.00000
      5     -17.2907      1.00000
      6     -17.2635      1.00000
      7      -7.8525      1.00000
      8      -6.0362      1.00000
      9      -5.1441      1.00000
     10      -4.4943      1.00000
     11      -4.3271      1.00000
     12      -3.8908      1.00000
     13      -2.2697      1.00000
     14      -1.7963      1.00000
     15      -1.7624      1.00000
     16      -1.3579      1.00000
     17      -1.0278      1.00000
     18      -0.6400      1.00000
     19      -0.4581      1.00000
     20      -0.3318      1.00000
     21      -0.1301      1.00000
     22       0.1964      1.00000
     23       0.6390      1.00000
     24       0.8007      1.00000
     25       9.1552      0.00000
     26      10.7884      0.00000
     27      10.9692      0.00000
     28      11.3868      0.00000
     29      12.1003      0.00000
     30      12.3243      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5305      1.00000
      3     -17.7685      1.00000
      4     -17.3815      1.00000
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     10      -4.4483      1.00000
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     12      -3.9162      1.00000
     13      -2.3327      1.00000
     14      -2.0090      1.00000
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     16      -1.4446      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
     19      -0.4039      1.00000
     20      -0.1917      1.00000
     21       0.0001      1.00000
     22       0.0325      1.00000
     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2723      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5438      1.00000
      3     -17.7470      1.00000
      4     -17.3796      1.00000
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      9      -5.3028      1.00000
     10      -4.4265      1.00000
     11      -4.1512      1.00000
     12      -3.9756      1.00000
     13      -2.3480      1.00000
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     15      -1.6700      1.00000
     16      -1.3739      1.00000
     17      -0.9799      1.00000
     18      -0.6782      1.00000
     19      -0.4123      1.00000
     20      -0.2154      1.00000
     21      -0.0389      1.00000
     22       0.1303      1.00000
     23       0.5663      1.00000
     24       0.7283      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1750      0.00000
     28      11.6453      0.00000
     29      12.2247      0.00000
     30      12.2625      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0060      1.00000
      2     -18.5306      1.00000
      3     -17.7685      1.00000
      4     -17.3816      1.00000
      5     -17.3213      1.00000
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      9      -5.2972      1.00000
     10      -4.4483      1.00000
     11      -4.1622      1.00000
     12      -3.9162      1.00000
     13      -2.3327      1.00000
     14      -2.0089      1.00000
     15      -1.6706      1.00000
     16      -1.4446      1.00000
     17      -1.0223      1.00000
     18      -0.5987      1.00000
     19      -0.4040      1.00000
     20      -0.1917      1.00000
     21       0.0002      1.00000
     22       0.0325      1.00000
     23       0.5274      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9890      0.00000
     30      12.2723      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5438      1.00000
      3     -17.7471      1.00000
      4     -17.3796      1.00000
      5     -17.3377      1.00000
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      8      -6.1527      1.00000
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     10      -4.4264      1.00000
     11      -4.1513      1.00000
     12      -3.9756      1.00000
     13      -2.3481      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
     16      -1.3739      1.00000
     17      -0.9799      1.00000
     18      -0.6782      1.00000
     19      -0.4122      1.00000
     20      -0.2155      1.00000
     21      -0.0389      1.00000
     22       0.1302      1.00000
     23       0.5662      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1750      0.00000
     28      11.6452      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0062      1.00000
      2     -18.5304      1.00000
      3     -17.7685      1.00000
      4     -17.3815      1.00000
      5     -17.3214      1.00000
      6     -17.2805      1.00000
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      8      -6.1612      1.00000
      9      -5.2971      1.00000
     10      -4.4483      1.00000
     11      -4.1623      1.00000
     12      -3.9161      1.00000
     13      -2.3327      1.00000
     14      -2.0090      1.00000
     15      -1.6705      1.00000
     16      -1.4445      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
     19      -0.4039      1.00000
     20      -0.1917      1.00000
     21       0.0001      1.00000
     22       0.0325      1.00000
     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0386      0.00000
     27      11.2166      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2723      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5437      1.00000
      3     -17.7473      1.00000
      4     -17.3795      1.00000
      5     -17.3375      1.00000
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      8      -6.1528      1.00000
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     10      -4.4264      1.00000
     11      -4.1514      1.00000
     12      -3.9755      1.00000
     13      -2.3481      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
     16      -1.3739      1.00000
     17      -0.9798      1.00000
     18      -0.6782      1.00000
     19      -0.4123      1.00000
     20      -0.2155      1.00000
     21      -0.0389      1.00000
     22       0.1302      1.00000
     23       0.5663      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6453      0.00000
     29      12.2248      0.00000
     30      12.2626      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5437      1.00000
      3     -17.7472      1.00000
      4     -17.3795      1.00000
      5     -17.3376      1.00000
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      8      -6.1528      1.00000
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     10      -4.4264      1.00000
     11      -4.1514      1.00000
     12      -3.9755      1.00000
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     15      -1.6700      1.00000
     16      -1.3739      1.00000
     17      -0.9798      1.00000
     18      -0.6782      1.00000
     19      -0.4123      1.00000
     20      -0.2155      1.00000
     21      -0.0389      1.00000
     22       0.1302      1.00000
     23       0.5662      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1750      0.00000
     28      11.6453      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0062      1.00000
      2     -18.5304      1.00000
      3     -17.7684      1.00000
      4     -17.3815      1.00000
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     10      -4.4484      1.00000
     11      -4.1623      1.00000
     12      -3.9162      1.00000
     13      -2.3327      1.00000
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     15      -1.6705      1.00000
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     17      -1.0224      1.00000
     18      -0.5987      1.00000
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     21       0.0001      1.00000
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     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2722      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.5438      1.00000
      3     -17.7471      1.00000
      4     -17.3797      1.00000
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     10      -4.4264      1.00000
     11      -4.1513      1.00000
     12      -3.9756      1.00000
     13      -2.3481      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
     16      -1.3738      1.00000
     17      -0.9799      1.00000
     18      -0.6783      1.00000
     19      -0.4123      1.00000
     20      -0.2155      1.00000
     21      -0.0388      1.00000
     22       0.1302      1.00000
     23       0.5663      1.00000
     24       0.7284      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6452      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5305      1.00000
      3     -17.7684      1.00000
      4     -17.3816      1.00000
      5     -17.3214      1.00000
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      9      -5.2972      1.00000
     10      -4.4483      1.00000
     11      -4.1621      1.00000
     12      -3.9163      1.00000
     13      -2.3327      1.00000
     14      -2.0089      1.00000
     15      -1.6705      1.00000
     16      -1.4446      1.00000
     17      -1.0224      1.00000
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     20      -0.1917      1.00000
     21       0.0002      1.00000
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     23       0.5273      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0386      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2723      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0015      1.00000
      2     -18.5438      1.00000
      3     -17.7470      1.00000
      4     -17.3795      1.00000
      5     -17.3376      1.00000
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      8      -6.1527      1.00000
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     10      -4.4265      1.00000
     11      -4.1512      1.00000
     12      -3.9756      1.00000
     13      -2.3480      1.00000
     14      -2.0051      1.00000
     15      -1.6700      1.00000
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     17      -0.9799      1.00000
     18      -0.6782      1.00000
     19      -0.4122      1.00000
     20      -0.2154      1.00000
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     22       0.1302      1.00000
     23       0.5662      1.00000
     24       0.7283      1.00000
     25       9.7828      0.00000
     26      10.8856      0.00000
     27      11.1749      0.00000
     28      11.6453      0.00000
     29      12.2248      0.00000
     30      12.2625      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5305      1.00000
      3     -17.7686      1.00000
      4     -17.3815      1.00000
      5     -17.3214      1.00000
      6     -17.2803      1.00000
      7      -7.5519      1.00000
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      9      -5.2971      1.00000
     10      -4.4483      1.00000
     11      -4.1623      1.00000
     12      -3.9162      1.00000
     13      -2.3327      1.00000
     14      -2.0090      1.00000
     15      -1.6705      1.00000
     16      -1.4445      1.00000
     17      -1.0224      1.00000
     18      -0.5987      1.00000
     19      -0.4039      1.00000
     20      -0.1918      1.00000
     21       0.0002      1.00000
     22       0.0324      1.00000
     23       0.5274      1.00000
     24       0.7937      1.00000
     25       9.7392      0.00000
     26      11.0385      0.00000
     27      11.2167      0.00000
     28      11.7672      0.00000
     29      11.9889      0.00000
     30      12.2723      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4409      1.00000
      3     -17.9657      1.00000
      4     -17.3983      1.00000
      5     -17.3524      1.00000
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      7      -7.2771      1.00000
      8      -6.2948      1.00000
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     10      -4.4187      1.00000
     11      -4.0925      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
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     15      -1.6595      1.00000
     16      -1.3555      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3617      1.00000
     20      -0.1683      1.00000
     21      -0.0484      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0633      0.00000
     27      11.4268      0.00000
     28      11.7647      0.00000
     29      11.9579      0.00000
     30      12.3734      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8906      1.00000
      2     -18.4589      1.00000
      3     -17.9450      1.00000
      4     -17.3994      1.00000
      5     -17.3590      1.00000
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      7      -7.2770      1.00000
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      9      -5.4093      1.00000
     10      -4.4027      1.00000
     11      -4.0906      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1520      1.00000
     15      -1.6480      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7354      1.00000
     25      10.4490      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4394      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4410      1.00000
      3     -17.9657      1.00000
      4     -17.3984      1.00000
      5     -17.3523      1.00000
      6     -17.2895      1.00000
      7      -7.2771      1.00000
      8      -6.2948      1.00000
      9      -5.4043      1.00000
     10      -4.4186      1.00000
     11      -4.0925      1.00000
     12      -3.9232      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6595      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3617      1.00000
     20      -0.1682      1.00000
     21      -0.0485      1.00000
     22       0.2112      1.00000
     23       0.3960      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0633      0.00000
     27      11.4268      0.00000
     28      11.7649      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4590      1.00000
      3     -17.9451      1.00000
      4     -17.3995      1.00000
      5     -17.3591      1.00000
      6     -17.2896      1.00000
      7      -7.2769      1.00000
      8      -6.2874      1.00000
      9      -5.4093      1.00000
     10      -4.4026      1.00000
     11      -4.0906      1.00000
     12      -3.9602      1.00000
     13      -2.3510      1.00000
     14      -2.1520      1.00000
     15      -1.6480      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0004      1.00000
     22       0.2336      1.00000
     23       0.4043      1.00000
     24       0.7355      1.00000
     25      10.4491      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4393      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8960      1.00000
      2     -18.4408      1.00000
      3     -17.9656      1.00000
      4     -17.3982      1.00000
      5     -17.3524      1.00000
      6     -17.2897      1.00000
      7      -7.2772      1.00000
      8      -6.2948      1.00000
      9      -5.4041      1.00000
     10      -4.4188      1.00000
     11      -4.0926      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6594      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7256      1.00000
     19      -0.3616      1.00000
     20      -0.1682      1.00000
     21      -0.0485      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7673      1.00000
     25      10.4034      0.00000
     26      11.0634      0.00000
     27      11.4268      0.00000
     28      11.7648      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4589      1.00000
      3     -17.9453      1.00000
      4     -17.3995      1.00000
      5     -17.3591      1.00000
      6     -17.2896      1.00000
      7      -7.2768      1.00000
      8      -6.2875      1.00000
      9      -5.4093      1.00000
     10      -4.4025      1.00000
     11      -4.0907      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1520      1.00000
     15      -1.6481      1.00000
     16      -1.3095      1.00000
     17      -0.9432      1.00000
     18      -0.8096      1.00000
     19      -0.3566      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7355      1.00000
     25      10.4490      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1100      0.00000
     30      12.4393      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4590      1.00000
      3     -17.9452      1.00000
      4     -17.3996      1.00000
      5     -17.3591      1.00000
      6     -17.2896      1.00000
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      8      -6.2875      1.00000
      9      -5.4093      1.00000
     10      -4.4025      1.00000
     11      -4.0907      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1520      1.00000
     15      -1.6481      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0004      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7355      1.00000
     25      10.4490      0.00000
     26      10.9986      0.00000
     27      11.3012      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4393      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.8959      1.00000
      2     -18.4408      1.00000
      3     -17.9656      1.00000
      4     -17.3983      1.00000
      5     -17.3523      1.00000
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      7      -7.2772      1.00000
      8      -6.2947      1.00000
      9      -5.4042      1.00000
     10      -4.4188      1.00000
     11      -4.0926      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6594      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3616      1.00000
     20      -0.1683      1.00000
     21      -0.0484      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7673      1.00000
     25      10.4034      0.00000
     26      11.0634      0.00000
     27      11.4268      0.00000
     28      11.7648      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4590      1.00000
      3     -17.9451      1.00000
      4     -17.3996      1.00000
      5     -17.3590      1.00000
      6     -17.2896      1.00000
      7      -7.2769      1.00000
      8      -6.2874      1.00000
      9      -5.4093      1.00000
     10      -4.4026      1.00000
     11      -4.0906      1.00000
     12      -3.9602      1.00000
     13      -2.3510      1.00000
     14      -2.1520      1.00000
     15      -1.6481      1.00000
     16      -1.3094      1.00000
     17      -0.9433      1.00000
     18      -0.8097      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4044      1.00000
     24       0.7355      1.00000
     25      10.4491      0.00000
     26      10.9985      0.00000
     27      11.3011      0.00000
     28      11.7178      0.00000
     29      12.1099      0.00000
     30      12.4393      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4409      1.00000
      3     -17.9657      1.00000
      4     -17.3984      1.00000
      5     -17.3523      1.00000
      6     -17.2896      1.00000
      7      -7.2771      1.00000
      8      -6.2948      1.00000
      9      -5.4043      1.00000
     10      -4.4186      1.00000
     11      -4.0925      1.00000
     12      -3.9232      1.00000
     13      -2.3374      1.00000
     14      -2.1611      1.00000
     15      -1.6595      1.00000
     16      -1.3556      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3618      1.00000
     20      -0.1682      1.00000
     21      -0.0484      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0634      0.00000
     27      11.4268      0.00000
     28      11.7647      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.8906      1.00000
      2     -18.4589      1.00000
      3     -17.9450      1.00000
      4     -17.3994      1.00000
      5     -17.3591      1.00000
      6     -17.2898      1.00000
      7      -7.2770      1.00000
      8      -6.2873      1.00000
      9      -5.4093      1.00000
     10      -4.4027      1.00000
     11      -4.0906      1.00000
     12      -3.9601      1.00000
     13      -2.3509      1.00000
     14      -2.1521      1.00000
     15      -1.6480      1.00000
     16      -1.3095      1.00000
     17      -0.9433      1.00000
     18      -0.8096      1.00000
     19      -0.3565      1.00000
     20      -0.2161      1.00000
     21       0.0005      1.00000
     22       0.2336      1.00000
     23       0.4043      1.00000
     24       0.7354      1.00000
     25      10.4490      0.00000
     26      10.9986      0.00000
     27      11.3011      0.00000
     28      11.7179      0.00000
     29      12.1100      0.00000
     30      12.4393      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.8958      1.00000
      2     -18.4409      1.00000
      3     -17.9657      1.00000
      4     -17.3983      1.00000
      5     -17.3524      1.00000
      6     -17.2895      1.00000
      7      -7.2770      1.00000
      8      -6.2949      1.00000
      9      -5.4042      1.00000
     10      -4.4187      1.00000
     11      -4.0926      1.00000
     12      -3.9231      1.00000
     13      -2.3374      1.00000
     14      -2.1612      1.00000
     15      -1.6594      1.00000
     16      -1.3555      1.00000
     17      -0.9858      1.00000
     18      -0.7257      1.00000
     19      -0.3617      1.00000
     20      -0.1682      1.00000
     21      -0.0485      1.00000
     22       0.2112      1.00000
     23       0.3959      1.00000
     24       0.7674      1.00000
     25      10.4034      0.00000
     26      11.0634      0.00000
     27      11.4268      0.00000
     28      11.7648      0.00000
     29      11.9578      0.00000
     30      12.3734      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4628      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3554      1.00000
      6     -17.3062      1.00000
      7      -7.2732      1.00000
      8      -6.2513      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1033      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1730      1.00000
     21      -0.0034      1.00000
     22       0.1690      1.00000
     23       0.4750      1.00000
     24       0.6774      1.00000
     25      10.3340      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3502      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4628      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3553      1.00000
      6     -17.3062      1.00000
      7      -7.2732      1.00000
      8      -6.2513      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1033      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1730      1.00000
     21      -0.0033      1.00000
     22       0.1690      1.00000
     23       0.4751      1.00000
     24       0.6773      1.00000
     25      10.3339      0.00000
     26      11.1448      0.00000
     27      11.3539      0.00000
     28      11.8129      0.00000
     29      11.9580      0.00000
     30      12.3502      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4629      1.00000
      3     -17.9378      1.00000
      4     -17.3908      1.00000
      5     -17.3552      1.00000
      6     -17.3061      1.00000
      7      -7.2732      1.00000
      8      -6.2514      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1033      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1730      1.00000
     21      -0.0033      1.00000
     22       0.1689      1.00000
     23       0.4751      1.00000
     24       0.6774      1.00000
     25      10.3340      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3502      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4628      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3553      1.00000
      6     -17.3062      1.00000
      7      -7.2732      1.00000
      8      -6.2514      1.00000
      9      -5.4757      1.00000
     10      -4.3920      1.00000
     11      -4.1034      1.00000
     12      -3.9406      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3211      1.00000
     20      -0.1730      1.00000
     21      -0.0034      1.00000
     22       0.1690      1.00000
     23       0.4750      1.00000
     24       0.6774      1.00000
     25      10.3340      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3501      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.8905      1.00000
      2     -18.4627      1.00000
      3     -17.9378      1.00000
      4     -17.3907      1.00000
      5     -17.3554      1.00000
      6     -17.3061      1.00000
      7      -7.2732      1.00000
      8      -6.2514      1.00000
      9      -5.4756      1.00000
     10      -4.3920      1.00000
     11      -4.1034      1.00000
     12      -3.9405      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3211      1.00000
     20      -0.1730      1.00000
     21      -0.0034      1.00000
     22       0.1690      1.00000
     23       0.4751      1.00000
     24       0.6774      1.00000
     25      10.3340      0.00000
     26      11.1448      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3501      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8904      1.00000
      2     -18.4628      1.00000
      3     -17.9380      1.00000
      4     -17.3907      1.00000
      5     -17.3553      1.00000
      6     -17.3061      1.00000
      7      -7.2731      1.00000
      8      -6.2515      1.00000
      9      -5.4756      1.00000
     10      -4.3919      1.00000
     11      -4.1034      1.00000
     12      -3.9405      1.00000
     13      -2.3565      1.00000
     14      -2.0737      1.00000
     15      -1.7200      1.00000
     16      -1.3141      1.00000
     17      -0.9665      1.00000
     18      -0.7977      1.00000
     19      -0.3212      1.00000
     20      -0.1731      1.00000
     21      -0.0033      1.00000
     22       0.1689      1.00000
     23       0.4751      1.00000
     24       0.6774      1.00000
     25      10.3339      0.00000
     26      11.1447      0.00000
     27      11.3538      0.00000
     28      11.8129      0.00000
     29      11.9581      0.00000
     30      12.3502      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4133      1.00000
      3     -18.0374      1.00000
      4     -17.3919      1.00000
      5     -17.3710      1.00000
      6     -17.3165      1.00000
      7      -7.1234      1.00000
      8      -6.3085      1.00000
      9      -5.5640      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1782      1.00000
     17      -1.0053      1.00000
     18      -0.8928      1.00000
     19      -0.2725      1.00000
     20      -0.2053      1.00000
     21       0.0078      1.00000
     22       0.3092      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2626      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8358      1.00000
      2     -18.4132      1.00000
      3     -18.0374      1.00000
      4     -17.3919      1.00000
      5     -17.3710      1.00000
      6     -17.3167      1.00000
      7      -7.1235      1.00000
      8      -6.3085      1.00000
      9      -5.5639      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1782      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2725      1.00000
     20      -0.2053      1.00000
     21       0.0078      1.00000
     22       0.3092      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4133      1.00000
      3     -18.0374      1.00000
      4     -17.3920      1.00000
      5     -17.3710      1.00000
      6     -17.3165      1.00000
      7      -7.1234      1.00000
      8      -6.3086      1.00000
      9      -5.5640      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1783      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2726      1.00000
     20      -0.2052      1.00000
     21       0.0078      1.00000
     22       0.3091      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4132      1.00000
      3     -18.0374      1.00000
      4     -17.3919      1.00000
      5     -17.3711      1.00000
      6     -17.3165      1.00000
      7      -7.1234      1.00000
      8      -6.3086      1.00000
      9      -5.5639      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8029      1.00000
     16      -1.1782      1.00000
     17      -1.0053      1.00000
     18      -0.8927      1.00000
     19      -0.2726      1.00000
     20      -0.2052      1.00000
     21       0.0077      1.00000
     22       0.3092      1.00000
     23       0.3693      1.00000
     24       0.6366      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9326      0.00000
     30      12.2625      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8358      1.00000
      2     -18.4132      1.00000
      3     -18.0373      1.00000
      4     -17.3918      1.00000
      5     -17.3711      1.00000
      6     -17.3166      1.00000
      7      -7.1235      1.00000
      8      -6.3085      1.00000
      9      -5.5639      1.00000
     10      -4.3776      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8029      1.00000
     16      -1.1783      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2725      1.00000
     20      -0.2052      1.00000
     21       0.0078      1.00000
     22       0.3092      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1436      0.00000
     27      11.3883      0.00000
     28      11.7921      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.8357      1.00000
      2     -18.4132      1.00000
      3     -18.0375      1.00000
      4     -17.3919      1.00000
      5     -17.3710      1.00000
      6     -17.3166      1.00000
      7      -7.1234      1.00000
      8      -6.3086      1.00000
      9      -5.5639      1.00000
     10      -4.3775      1.00000
     11      -4.1035      1.00000
     12      -3.9228      1.00000
     13      -2.3691      1.00000
     14      -2.0313      1.00000
     15      -1.8030      1.00000
     16      -1.1782      1.00000
     17      -1.0052      1.00000
     18      -0.8928      1.00000
     19      -0.2726      1.00000
     20      -0.2052      1.00000
     21       0.0078      1.00000
     22       0.3091      1.00000
     23       0.3694      1.00000
     24       0.6365      1.00000
     25      10.7271      0.00000
     26      11.1437      0.00000
     27      11.3883      0.00000
     28      11.7920      0.00000
     29      11.9327      0.00000
     30      12.2625      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9986      1.00000
      2     -18.9984      1.00000
      3     -17.3605      1.00000
      4     -17.2578      1.00000
      5     -17.2576      1.00000
      6     -17.2425      1.00000
      7      -8.2581      1.00000
      8      -5.3501      1.00000
      9      -5.3500      1.00000
     10      -4.6203      1.00000
     11      -4.6202      1.00000
     12      -3.7319      1.00000
     13      -1.8315      1.00000
     14      -1.8303      1.00000
     15      -1.8302      1.00000
     16      -1.0946      1.00000
     17      -1.0945      1.00000
     18      -0.7964      1.00000
     19      -0.7964      1.00000
     20      -0.4680      1.00000
     21      -0.3269      1.00000
     22       0.5991      1.00000
     23       0.5992      1.00000
     24       0.8488      1.00000
     25       9.6099      0.00000
     26       9.6100      0.00000
     27      10.7684      0.00000
     28      11.4168      0.00000
     29      11.4169      0.00000
     30      12.6287      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9816      1.00000
      2     -18.9474      1.00000
      3     -17.3656      1.00000
      4     -17.3357      1.00000
      5     -17.2682      1.00000
      6     -17.2522      1.00000
      7      -8.1481      1.00000
      8      -5.4708      1.00000
      9      -5.3707      1.00000
     10      -4.5614      1.00000
     11      -4.5395      1.00000
     12      -3.7548      1.00000
     13      -1.9409      1.00000
     14      -1.9195      1.00000
     15      -1.7878      1.00000
     16      -1.1776      1.00000
     17      -1.1215      1.00000
     18      -0.7138      1.00000
     19      -0.6682      1.00000
     20      -0.4124      1.00000
     21      -0.2719      1.00000
     22       0.5510      1.00000
     23       0.5617      1.00000
     24       0.8143      1.00000
     25       9.7257      0.00000
     26       9.7519      0.00000
     27      10.8516      0.00000
     28      11.4590      0.00000
     29      11.5304      0.00000
     30      12.5233      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9818      1.00000
      2     -18.9473      1.00000
      3     -17.3656      1.00000
      4     -17.3355      1.00000
      5     -17.2682      1.00000
      6     -17.2524      1.00000
      7      -8.1481      1.00000
      8      -5.4708      1.00000
      9      -5.3706      1.00000
     10      -4.5615      1.00000
     11      -4.5394      1.00000
     12      -3.7548      1.00000
     13      -1.9409      1.00000
     14      -1.9194      1.00000
     15      -1.7879      1.00000
     16      -1.1776      1.00000
     17      -1.1216      1.00000
     18      -0.7138      1.00000
     19      -0.6682      1.00000
     20      -0.4124      1.00000
     21      -0.2719      1.00000
     22       0.5511      1.00000
     23       0.5617      1.00000
     24       0.8143      1.00000
     25       9.7257      0.00000
     26       9.7519      0.00000
     27      10.8517      0.00000
     28      11.4589      0.00000
     29      11.5304      0.00000
     30      12.5233      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9816      1.00000
      2     -18.9475      1.00000
      3     -17.3656      1.00000
      4     -17.3357      1.00000
      5     -17.2682      1.00000
      6     -17.2522      1.00000
      7      -8.1481      1.00000
      8      -5.4708      1.00000
      9      -5.3707      1.00000
     10      -4.5614      1.00000
     11      -4.5395      1.00000
     12      -3.7548      1.00000
     13      -1.9409      1.00000
     14      -1.9195      1.00000
     15      -1.7878      1.00000
     16      -1.1776      1.00000
     17      -1.1215      1.00000
     18      -0.7138      1.00000
     19      -0.6683      1.00000
     20      -0.4124      1.00000
     21      -0.2719      1.00000
     22       0.5510      1.00000
     23       0.5617      1.00000
     24       0.8143      1.00000
     25       9.7257      0.00000
     26       9.7519      0.00000
     27      10.8516      0.00000
     28      11.4590      0.00000
     29      11.5304      0.00000
     30      12.5233      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9394      1.00000
      2     -18.8006      1.00000
      3     -17.5459      1.00000
      4     -17.3800      1.00000
      5     -17.3052      1.00000
      6     -17.2636      1.00000
      7      -7.8504      1.00000
      8      -5.7505      1.00000
      9      -5.4070      1.00000
     10      -4.4662      1.00000
     11      -4.3454      1.00000
     12      -3.8307      1.00000
     13      -2.1409      1.00000
     14      -2.1207      1.00000
     15      -1.6551      1.00000
     16      -1.3129      1.00000
     17      -1.0905      1.00000
     18      -0.5917      1.00000
     19      -0.4925      1.00000
     20      -0.2906      1.00000
     21      -0.1697      1.00000
     22       0.3961      1.00000
     23       0.4489      1.00000
     24       0.7825      1.00000
     25      10.0355      0.00000
     26      10.1683      0.00000
     27      11.0846      0.00000
     28      11.4857      0.00000
     29      11.8692      0.00000
     30      12.3648      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9395      1.00000
      2     -18.8005      1.00000
      3     -17.5458      1.00000
      4     -17.3800      1.00000
      5     -17.3051      1.00000
      6     -17.2639      1.00000
      7      -7.8504      1.00000
      8      -5.7505      1.00000
      9      -5.4069      1.00000
     10      -4.4663      1.00000
     11      -4.3453      1.00000
     12      -3.8307      1.00000
     13      -2.1409      1.00000
     14      -2.1207      1.00000
     15      -1.6551      1.00000
     16      -1.3128      1.00000
     17      -1.0906      1.00000
     18      -0.5917      1.00000
     19      -0.4924      1.00000
     20      -0.2906      1.00000
     21      -0.1697      1.00000
     22       0.3961      1.00000
     23       0.4489      1.00000
     24       0.7824      1.00000
     25      10.0355      0.00000
     26      10.1683      0.00000
     27      11.0847      0.00000
     28      11.4856      0.00000
     29      11.8692      0.00000
     30      12.3648      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9393      1.00000
      2     -18.8006      1.00000
      3     -17.5459      1.00000
      4     -17.3800      1.00000
      5     -17.3052      1.00000
      6     -17.2636      1.00000
      7      -7.8504      1.00000
      8      -5.7505      1.00000
      9      -5.4070      1.00000
     10      -4.4662      1.00000
     11      -4.3454      1.00000
     12      -3.8307      1.00000
     13      -2.1409      1.00000
     14      -2.1207      1.00000
     15      -1.6551      1.00000
     16      -1.3129      1.00000
     17      -1.0905      1.00000
     18      -0.5917      1.00000
     19      -0.4925      1.00000
     20      -0.2906      1.00000
     21      -0.1697      1.00000
     22       0.3962      1.00000
     23       0.4489      1.00000
     24       0.7825      1.00000
     25      10.0355      0.00000
     26      10.1683      0.00000
     27      11.0847      0.00000
     28      11.4857      0.00000
     29      11.8692      0.00000
     30      12.3648      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.8944      1.00000
      2     -18.5844      1.00000
      3     -17.8237      1.00000
      4     -17.4029      1.00000
      5     -17.3380      1.00000
      6     -17.2737      1.00000
      7      -7.4640      1.00000
      8      -6.0865      1.00000
      9      -5.4298      1.00000
     10      -4.3954      1.00000
     11      -4.1564      1.00000
     12      -3.9436      1.00000
     13      -2.2791      1.00000
     14      -2.2697      1.00000
     15      -1.5142      1.00000
     16      -1.3615      1.00000
     17      -1.0522      1.00000
     18      -0.5507      1.00000
     19      -0.4052      1.00000
     20      -0.2041      1.00000
     21      -0.0541      1.00000
     22       0.1650      1.00000
     23       0.3705      1.00000
     24       0.7844      1.00000
     25      10.4718      0.00000
     26      10.7519      0.00000
     27      11.3633      0.00000
     28      11.4785      0.00000
     29      12.0717      0.00000
     30      12.4001      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8946      1.00000
      2     -18.5843      1.00000
      3     -17.8235      1.00000
      4     -17.4028      1.00000
      5     -17.3379      1.00000
      6     -17.2739      1.00000
      7      -7.4641      1.00000
      8      -6.0865      1.00000
      9      -5.4297      1.00000
     10      -4.3956      1.00000
     11      -4.1563      1.00000
     12      -3.9436      1.00000
     13      -2.2791      1.00000
     14      -2.2696      1.00000
     15      -1.5142      1.00000
     16      -1.3615      1.00000
     17      -1.0522      1.00000
     18      -0.5506      1.00000
     19      -0.4051      1.00000
     20      -0.2040      1.00000
     21      -0.0541      1.00000
     22       0.1650      1.00000
     23       0.3705      1.00000
     24       0.7843      1.00000
     25      10.4718      0.00000
     26      10.7519      0.00000
     27      11.3634      0.00000
     28      11.4785      0.00000
     29      12.0717      0.00000
     30      12.4000      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8944      1.00000
      2     -18.5845      1.00000
      3     -17.8237      1.00000
      4     -17.4029      1.00000
      5     -17.3380      1.00000
      6     -17.2737      1.00000
      7      -7.4640      1.00000
      8      -6.0866      1.00000
      9      -5.4298      1.00000
     10      -4.3954      1.00000
     11      -4.1563      1.00000
     12      -3.9437      1.00000
     13      -2.2791      1.00000
     14      -2.2696      1.00000
     15      -1.5142      1.00000
     16      -1.3615      1.00000
     17      -1.0521      1.00000
     18      -0.5506      1.00000
     19      -0.4053      1.00000
     20      -0.2040      1.00000
     21      -0.0541      1.00000
     22       0.1651      1.00000
     23       0.3706      1.00000
     24       0.7844      1.00000
     25      10.4718      0.00000
     26      10.7519      0.00000
     27      11.3634      0.00000
     28      11.4785      0.00000
     29      12.0716      0.00000
     30      12.4000      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.8749      1.00000
      2     -18.4252      1.00000
      3     -18.0079      1.00000
      4     -17.4167      1.00000
      5     -17.3479      1.00000
      6     -17.2780      1.00000
      7      -7.2349      1.00000
      8      -6.2890      1.00000
      9      -5.4361      1.00000
     10      -4.3652      1.00000
     11      -4.0818      1.00000
     12      -4.0045      1.00000
     13      -2.3260      1.00000
     14      -2.3061      1.00000
     15      -1.5399      1.00000
     16      -1.2371      1.00000
     17      -1.0465      1.00000
     18      -0.6475      1.00000
     19      -0.3380      1.00000
     20      -0.1568      1.00000
     21       0.0102      1.00000
     22       0.0331      1.00000
     23       0.3482      1.00000
     24       0.7879      1.00000
     25      10.7636      0.00000
     26      11.1991      0.00000
     27      11.3210      0.00000
     28      11.5849      0.00000
     29      11.9000      0.00000
     30      12.2903      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8750      1.00000
      2     -18.4251      1.00000
      3     -18.0077      1.00000
      4     -17.4166      1.00000
      5     -17.3479      1.00000
      6     -17.2783      1.00000
      7      -7.2351      1.00000
      8      -6.2889      1.00000
      9      -5.4360      1.00000
     10      -4.3653      1.00000
     11      -4.0817      1.00000
     12      -4.0046      1.00000
     13      -2.3260      1.00000
     14      -2.3061      1.00000
     15      -1.5399      1.00000
     16      -1.2371      1.00000
     17      -1.0465      1.00000
     18      -0.6474      1.00000
     19      -0.3379      1.00000
     20      -0.1567      1.00000
     21       0.0101      1.00000
     22       0.0331      1.00000
     23       0.3482      1.00000
     24       0.7877      1.00000
     25      10.7636      0.00000
     26      11.1990      0.00000
     27      11.3212      0.00000
     28      11.5850      0.00000
     29      11.9000      0.00000
     30      12.2904      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8749      1.00000
      2     -18.4252      1.00000
      3     -18.0079      1.00000
      4     -17.4167      1.00000
      5     -17.3479      1.00000
      6     -17.2780      1.00000
      7      -7.2349      1.00000
      8      -6.2890      1.00000
      9      -5.4361      1.00000
     10      -4.3651      1.00000
     11      -4.0818      1.00000
     12      -4.0046      1.00000
     13      -2.3260      1.00000
     14      -2.3060      1.00000
     15      -1.5400      1.00000
     16      -1.2371      1.00000
     17      -1.0465      1.00000
     18      -0.6474      1.00000
     19      -0.3380      1.00000
     20      -0.1568      1.00000
     21       0.0103      1.00000
     22       0.0331      1.00000
     23       0.3482      1.00000
     24       0.7879      1.00000
     25      10.7636      0.00000
     26      11.1991      0.00000
     27      11.3211      0.00000
     28      11.5850      0.00000
     29      11.8999      0.00000
     30      12.2904      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9508      1.00000
      2     -18.8496      1.00000
      3     -17.4787      1.00000
      4     -17.3746      1.00000
      5     -17.2797      1.00000
      6     -17.2770      1.00000
      7      -7.9431      1.00000
      8      -5.6560      1.00000
      9      -5.4138      1.00000
     10      -4.4629      1.00000
     11      -4.4259      1.00000
     12      -3.8051      1.00000
     13      -2.1025      1.00000
     14      -2.0478      1.00000
     15      -1.6974      1.00000
     16      -1.3063      1.00000
     17      -1.0777      1.00000
     18      -0.6207      1.00000
     19      -0.5413      1.00000
     20      -0.3134      1.00000
     21      -0.2026      1.00000
     22       0.4322      1.00000
     23       0.5169      1.00000
     24       0.7670      1.00000
     25       9.9547      0.00000
     26      10.0140      0.00000
     27      10.9982      0.00000
     28      11.5690      0.00000
     29      11.6907      0.00000
     30      12.4058      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9507      1.00000
      2     -18.8496      1.00000
      3     -17.4787      1.00000
      4     -17.3746      1.00000
      5     -17.2797      1.00000
      6     -17.2770      1.00000
      7      -7.9431      1.00000
      8      -5.6561      1.00000
      9      -5.4138      1.00000
     10      -4.4629      1.00000
     11      -4.4259      1.00000
     12      -3.8051      1.00000
     13      -2.1025      1.00000
     14      -2.0478      1.00000
     15      -1.6974      1.00000
     16      -1.3063      1.00000
     17      -1.0777      1.00000
     18      -0.6207      1.00000
     19      -0.5413      1.00000
     20      -0.3134      1.00000
     21      -0.2026      1.00000
     22       0.4322      1.00000
     23       0.5170      1.00000
     24       0.7670      1.00000
     25       9.9547      0.00000
     26      10.0140      0.00000
     27      10.9982      0.00000
     28      11.5690      0.00000
     29      11.6906      0.00000
     30      12.4058      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9506      1.00000
      2     -18.8497      1.00000
      3     -17.4789      1.00000
      4     -17.3746      1.00000
      5     -17.2796      1.00000
      6     -17.2770      1.00000
      7      -7.9430      1.00000
      8      -5.6560      1.00000
      9      -5.4139      1.00000
     10      -4.4629      1.00000
     11      -4.4259      1.00000
     12      -3.8051      1.00000
     13      -2.1025      1.00000
     14      -2.0479      1.00000
     15      -1.6974      1.00000
     16      -1.3063      1.00000
     17      -1.0776      1.00000
     18      -0.6207      1.00000
     19      -0.5414      1.00000
     20      -0.3134      1.00000
     21      -0.2027      1.00000
     22       0.4321      1.00000
     23       0.5170      1.00000
     24       0.7670      1.00000
     25       9.9547      0.00000
     26      10.0140      0.00000
     27      10.9981      0.00000
     28      11.5690      0.00000
     29      11.6907      0.00000
     30      12.4058      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9036      1.00000
      2     -18.6689      1.00000
      3     -17.7196      1.00000
      4     -17.3902      1.00000
      5     -17.3218      1.00000
      6     -17.2894      1.00000
      7      -7.5886      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3791      1.00000
     11      -4.2425      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4118      1.00000
     24       0.7245      1.00000
     25      10.3312      0.00000
     26      10.5113      0.00000
     27      11.2205      0.00000
     28      11.6309      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9036      1.00000
      2     -18.6688      1.00000
      3     -17.7195      1.00000
      4     -17.3901      1.00000
      5     -17.3217      1.00000
      6     -17.2897      1.00000
      7      -7.5886      1.00000
      8      -5.9540      1.00000
      9      -5.4632      1.00000
     10      -4.3791      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7244      1.00000
     25      10.3311      0.00000
     26      10.5113      0.00000
     27      11.2206      0.00000
     28      11.6309      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9035      1.00000
      2     -18.6690      1.00000
      3     -17.7197      1.00000
      4     -17.3902      1.00000
      5     -17.3217      1.00000
      6     -17.2894      1.00000
      7      -7.5885      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3791      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0178      1.00000
     18      -0.6081      1.00000
     19      -0.3795      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7245      1.00000
     25      10.3312      0.00000
     26      10.5113      0.00000
     27      11.2205      0.00000
     28      11.6310      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9035      1.00000
      2     -18.6689      1.00000
      3     -17.7196      1.00000
      4     -17.3902      1.00000
      5     -17.3218      1.00000
      6     -17.2894      1.00000
      7      -7.5885      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3790      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7244      1.00000
     25      10.3311      0.00000
     26      10.5113      0.00000
     27      11.2206      0.00000
     28      11.6309      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9036      1.00000
      2     -18.6688      1.00000
      3     -17.7195      1.00000
      4     -17.3901      1.00000
      5     -17.3217      1.00000
      6     -17.2897      1.00000
      7      -7.5886      1.00000
      8      -5.9540      1.00000
      9      -5.4632      1.00000
     10      -4.3792      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7244      1.00000
     25      10.3312      0.00000
     26      10.5113      0.00000
     27      11.2206      0.00000
     28      11.6310      0.00000
     29      12.0283      0.00000
     30      12.3549      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9035      1.00000
      2     -18.6689      1.00000
      3     -17.7197      1.00000
      4     -17.3902      1.00000
      5     -17.3217      1.00000
      6     -17.2894      1.00000
      7      -7.5885      1.00000
      8      -5.9540      1.00000
      9      -5.4633      1.00000
     10      -4.3790      1.00000
     11      -4.2424      1.00000
     12      -3.9060      1.00000
     13      -2.2744      1.00000
     14      -2.1739      1.00000
     15      -1.5303      1.00000
     16      -1.4384      1.00000
     17      -1.0179      1.00000
     18      -0.6081      1.00000
     19      -0.3794      1.00000
     20      -0.2023      1.00000
     21      -0.1082      1.00000
     22       0.2708      1.00000
     23       0.4119      1.00000
     24       0.7245      1.00000
     25      10.3312      0.00000
     26      10.5113      0.00000
     27      11.2205      0.00000
     28      11.6309      0.00000
     29      12.0284      0.00000
     30      12.3549      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9764      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3299      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2723      1.00000
     17      -1.0154      1.00000
     18      -0.7086      1.00000
     19      -0.2650      1.00000
     20      -0.1353      1.00000
     21      -0.0105      1.00000
     22       0.1092      1.00000
     23       0.3425      1.00000
     24       0.7077      1.00000
     25      10.7210      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6121      0.00000
     29      11.9610      0.00000
     30      12.3403      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8681      1.00000
      2     -18.4529      1.00000
      3     -17.9763      1.00000
      4     -17.4080      1.00000
      5     -17.3478      1.00000
      6     -17.2981      1.00000
      7      -7.2232      1.00000
      8      -6.2705      1.00000
      9      -5.4868      1.00000
     10      -4.3300      1.00000
     11      -4.1176      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2724      1.00000
     17      -1.0155      1.00000
     18      -0.7086      1.00000
     19      -0.2649      1.00000
     20      -0.1353      1.00000
     21      -0.0106      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7075      1.00000
     25      10.7209      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6122      0.00000
     29      11.9611      0.00000
     30      12.3404      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9765      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3298      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5814      1.00000
     16      -1.2723      1.00000
     17      -1.0154      1.00000
     18      -0.7086      1.00000
     19      -0.2651      1.00000
     20      -0.1354      1.00000
     21      -0.0105      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7077      1.00000
     25      10.7209      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6122      0.00000
     29      11.9610      0.00000
     30      12.3404      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9764      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3298      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2059      1.00000
     15      -1.5814      1.00000
     16      -1.2724      1.00000
     17      -1.0154      1.00000
     18      -0.7086      1.00000
     19      -0.2651      1.00000
     20      -0.1353      1.00000
     21      -0.0105      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7077      1.00000
     25      10.7209      0.00000
     26      11.0823      0.00000
     27      11.4002      0.00000
     28      11.6121      0.00000
     29      11.9610      0.00000
     30      12.3405      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8681      1.00000
      2     -18.4529      1.00000
      3     -17.9763      1.00000
      4     -17.4080      1.00000
      5     -17.3478      1.00000
      6     -17.2981      1.00000
      7      -7.2232      1.00000
      8      -6.2705      1.00000
      9      -5.4868      1.00000
     10      -4.3300      1.00000
     11      -4.1176      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2724      1.00000
     17      -1.0155      1.00000
     18      -0.7086      1.00000
     19      -0.2649      1.00000
     20      -0.1353      1.00000
     21      -0.0106      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7075      1.00000
     25      10.7210      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6122      0.00000
     29      11.9611      0.00000
     30      12.3404      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.8680      1.00000
      2     -18.4530      1.00000
      3     -17.9764      1.00000
      4     -17.4081      1.00000
      5     -17.3479      1.00000
      6     -17.2978      1.00000
      7      -7.2231      1.00000
      8      -6.2706      1.00000
      9      -5.4869      1.00000
     10      -4.3298      1.00000
     11      -4.1177      1.00000
     12      -4.0044      1.00000
     13      -2.3648      1.00000
     14      -2.2060      1.00000
     15      -1.5813      1.00000
     16      -1.2723      1.00000
     17      -1.0155      1.00000
     18      -0.7087      1.00000
     19      -0.2650      1.00000
     20      -0.1353      1.00000
     21      -0.0105      1.00000
     22       0.1093      1.00000
     23       0.3426      1.00000
     24       0.7077      1.00000
     25      10.7210      0.00000
     26      11.0823      0.00000
     27      11.4001      0.00000
     28      11.6121      0.00000
     29      11.9611      0.00000
     30      12.3403      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.8606      1.00000
      2     -18.4787      1.00000
      3     -17.9469      1.00000
      4     -17.3967      1.00000
      5     -17.3374      1.00000
      6     -17.3315      1.00000
      7      -7.2112      1.00000
      8      -6.2494      1.00000
      9      -5.5395      1.00000
     10      -4.2791      1.00000
     11      -4.1699      1.00000
     12      -4.0039      1.00000
     13      -2.3729      1.00000
     14      -2.1268      1.00000
     15      -1.6328      1.00000
     16      -1.3158      1.00000
     17      -0.9472      1.00000
     18      -0.7875      1.00000
     19      -0.2004      1.00000
     20      -0.1036      1.00000
     21      -0.0428      1.00000
     22       0.2021      1.00000
     23       0.3543      1.00000
     24       0.5913      1.00000
     25      10.6900      0.00000
     26      10.9973      0.00000
     27      11.3884      0.00000
     28      11.7121      0.00000
     29      12.1793      0.00000
     30      12.1906      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.8606      1.00000
      2     -18.4787      1.00000
      3     -17.9469      1.00000
      4     -17.3966      1.00000
      5     -17.3374      1.00000
      6     -17.3315      1.00000
      7      -7.2112      1.00000
      8      -6.2494      1.00000
      9      -5.5395      1.00000
     10      -4.2790      1.00000
     11      -4.1699      1.00000
     12      -4.0039      1.00000
     13      -2.3729      1.00000
     14      -2.1267      1.00000
     15      -1.6328      1.00000
     16      -1.3158      1.00000
     17      -0.9472      1.00000
     18      -0.7875      1.00000
     19      -0.2004      1.00000
     20      -0.1037      1.00000
     21      -0.0428      1.00000
     22       0.2022      1.00000
     23       0.3544      1.00000
     24       0.5913      1.00000
     25      10.6900      0.00000
     26      10.9973      0.00000
     27      11.3885      0.00000
     28      11.7121      0.00000
     29      12.1793      0.00000
     30      12.1906      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.8605      1.00000
      2     -18.4787      1.00000
      3     -17.9471      1.00000
      4     -17.3967      1.00000
      5     -17.3374      1.00000
      6     -17.3314      1.00000
      7      -7.2111      1.00000
      8      -6.2495      1.00000
      9      -5.5396      1.00000
     10      -4.2790      1.00000
     11      -4.1699      1.00000
     12      -4.0039      1.00000
     13      -2.3729      1.00000
     14      -2.1268      1.00000
     15      -1.6328      1.00000
     16      -1.3158      1.00000
     17      -0.9472      1.00000
     18      -0.7876      1.00000
     19      -0.2004      1.00000
     20      -0.1037      1.00000
     21      -0.0428      1.00000
     22       0.2022      1.00000
     23       0.3544      1.00000
     24       0.5914      1.00000
     25      10.6900      0.00000
     26      10.9972      0.00000
     27      11.3884      0.00000
     28      11.7121      0.00000
     29      12.1793      0.00000
     30      12.1906      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.8410      1.00000
      2     -18.3161      1.00000
      3     -18.1238      1.00000
      4     -17.3987      1.00000
      5     -17.3556      1.00000
      6     -17.3407      1.00000
      7      -6.9160      1.00000
      8      -6.5106      1.00000
      9      -5.5685      1.00000
     10      -4.2360      1.00000
     11      -4.1483      1.00000
     12      -4.0528      1.00000
     13      -2.4046      1.00000
     14      -2.0344      1.00000
     15      -1.7614      1.00000
     16      -1.1372      1.00000
     17      -0.9982      1.00000
     18      -0.8882      1.00000
     19      -0.1203      1.00000
     20      -0.0475      1.00000
     21      -0.0004      1.00000
     22       0.1615      1.00000
     23       0.3273      1.00000
     24       0.5104      1.00000
     25      10.8891      0.00000
     26      11.3703      0.00000
     27      11.4812      0.00000
     28      11.6956      0.00000
     29      11.8150      0.00000
     30      12.1543      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8411      1.00000
      2     -18.3161      1.00000
      3     -18.1238      1.00000
      4     -17.3986      1.00000
      5     -17.3556      1.00000
      6     -17.3409      1.00000
      7      -6.9161      1.00000
      8      -6.5105      1.00000
      9      -5.5685      1.00000
     10      -4.2361      1.00000
     11      -4.1483      1.00000
     12      -4.0528      1.00000
     13      -2.4046      1.00000
     14      -2.0343      1.00000
     15      -1.7614      1.00000
     16      -1.1372      1.00000
     17      -0.9981      1.00000
     18      -0.8881      1.00000
     19      -0.1202      1.00000
     20      -0.0475      1.00000
     21      -0.0005      1.00000
     22       0.1615      1.00000
     23       0.3273      1.00000
     24       0.5103      1.00000
     25      10.8891      0.00000
     26      11.3702      0.00000
     27      11.4813      0.00000
     28      11.6957      0.00000
     29      11.8150      0.00000
     30      12.1542      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.8410      1.00000
      2     -18.3161      1.00000
      3     -18.1239      1.00000
      4     -17.3987      1.00000
      5     -17.3556      1.00000
      6     -17.3407      1.00000
      7      -6.9160      1.00000
      8      -6.5107      1.00000
      9      -5.5685      1.00000
     10      -4.2360      1.00000
     11      -4.1483      1.00000
     12      -4.0528      1.00000
     13      -2.4046      1.00000
     14      -2.0343      1.00000
     15      -1.7615      1.00000
     16      -1.1372      1.00000
     17      -0.9981      1.00000
     18      -0.8882      1.00000
     19      -0.1203      1.00000
     20      -0.0476      1.00000
     21      -0.0004      1.00000
     22       0.1615      1.00000
     23       0.3273      1.00000
     24       0.5104      1.00000
     25      10.8891      0.00000
     26      11.3702      0.00000
     27      11.4812      0.00000
     28      11.6957      0.00000
     29      11.8150      0.00000
     30      12.1543      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.543  25.872  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.872  36.101  -0.001   0.000   0.001  -0.002   0.000   0.001
 -0.001  -0.001   4.199   0.000   0.000   7.829   0.001   0.000
  0.000   0.000   0.000   4.199   0.001   0.001   7.829   0.001
  0.000   0.001   0.000   0.001   4.199   0.000   0.001   7.829
 -0.001  -0.002   7.829   0.001   0.000  14.608   0.001   0.001
  0.000   0.000   0.001   7.829   0.001   0.001  14.607   0.002
  0.001   0.001   0.000   0.001   7.829   0.001   0.002  14.608
 pseudopotential strength for first ion, spin component:           2
 18.543  25.872  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.872  36.101  -0.001   0.000   0.001  -0.002   0.000   0.001
 -0.001  -0.001   4.199   0.000   0.000   7.829   0.001   0.000
  0.000   0.000   0.000   4.199   0.001   0.001   7.829   0.001
  0.000   0.001   0.000   0.001   4.199   0.000   0.001   7.829
 -0.001  -0.002   7.829   0.001   0.000  14.608   0.001   0.001
  0.000   0.000   0.001   7.829   0.001   0.001  14.607   0.002
  0.001   0.001   0.000   0.001   7.829   0.001   0.002  14.608
 total augmentation occupancy for first ion, spin component:           1
 17.681  -9.794  -0.071   0.000   0.041   0.029  -0.000  -0.017
 -9.794   5.521   0.050  -0.000  -0.029  -0.019   0.000   0.011
 -0.071   0.050   7.598   0.119  -0.002  -2.693  -0.047   0.011
  0.000  -0.000   0.119   7.772   0.206  -0.047  -2.756  -0.081
  0.041  -0.029  -0.002   0.206   7.597   0.011  -0.082  -2.680
  0.029  -0.019  -2.693  -0.047   0.011   0.970   0.019  -0.007
 -0.000   0.000  -0.047  -2.756  -0.082   0.019   0.994   0.032
 -0.017   0.011   0.011  -0.081  -2.680  -0.007   0.032   0.962
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.000   0.000   1.636
    2        0.636   1.000   0.000   1.636
    3        0.636   1.000   0.000   1.636
    4        1.553   3.721   0.000   5.274
    5        1.553   3.721   0.000   5.274
    6        1.553   3.721   0.000   5.274
    7        1.553   3.721   0.000   5.274
    8        1.553   3.721   0.000   5.274
    9        1.553   3.721   0.000   5.274
--------------------------------------------------
tot         11.227  25.329   0.000  36.555



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000  -0.000   0.000  -0.000
    5       -0.000  -0.000   0.000  -0.000
    6       -0.000  -0.000   0.000  -0.000
    7       -0.000  -0.000   0.000  -0.000
    8       -0.000  -0.000   0.000  -0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2279: real time      0.2285
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2979: real time      1.3010
    STRESS:  cpu time     14.9649: real time     15.0028
    FORCOR:  cpu time      0.3694: real time      0.3705
    FORHAR:  cpu time      0.0034: real time      0.0034
    MIXING:  cpu time      0.0009: real time      0.0009
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    72.30458    72.30458    72.30458
  Ewald    -679.11685  -679.14115  -602.55545    -0.00230     0.00621    -0.00649
  Hartree   328.54007   328.53527   364.06021    -0.00076     0.00259    -0.00085
  E(xc)    -233.07827  -233.07817  -233.21617     0.00000    -0.00000     0.00003
  Local    -370.44595  -370.41945  -479.96197     0.00280    -0.00836     0.00655
  n-local   -52.25632   -52.25822   -51.05208    -0.00019     0.00026    -0.00055
  augment    30.63187    30.63209    30.37524     0.00008    -0.00000     0.00004
  Kinetic   903.35339   903.35446   899.05354    -0.00020     0.00021     0.00032
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.06748    -0.07059    -0.99211    -0.00057     0.00090    -0.00095
  in kB      -0.99179    -1.03760   -14.58196    -0.00841     0.01326    -0.01400
  external pressure =       -5.54 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      109.01
      direct lattice vectors                 reciprocal lattice vectors
     4.822700812  0.000007518  0.000002986     0.207352506  0.119714397  0.000000214
    -2.411343898  4.176592049 -0.000014436    -0.000000373  0.239429441  0.000000704
     0.000003600 -0.000015919  5.411785842    -0.000000114  0.000000573  0.184781887

  length of vectors
     4.822700812  4.822706765  5.411785842     0.239429737  0.239429441  0.184781887


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.183E+01 0.317E+01 0.363E-02   0.173E+01 -.299E+01 -.357E-02   0.319E-01 -.562E-01 -.874E-03   0.577E-05 -.107E-04 -.212E-05
   -.183E+01 -.317E+01 -.290E-02   0.172E+01 0.299E+01 0.261E-02   0.308E-01 0.552E-01 0.122E-02   0.564E-05 0.104E-04 0.141E-06
   0.366E+01 0.100E-02 -.257E-02   -.345E+01 -.634E-03 0.218E-02   -.651E-01 -.432E-03 0.688E-03   -.116E-04 -.199E-06 0.194E-05
   0.706E+02 -.476E+01 0.348E+02   -.906E+02 0.226E+01 -.468E+02   0.201E+02 0.248E+01 0.120E+02   -.735E-04 -.181E-04 -.124E-03
   -.312E+02 0.635E+02 0.348E+02   0.433E+02 -.796E+02 -.468E+02   -.122E+02 0.161E+02 0.120E+02   0.528E-04 -.515E-04 -.124E-03
   -.394E+02 -.587E+02 0.348E+02   0.472E+02 0.773E+02 -.468E+02   -.789E+01 -.186E+02 0.120E+02   0.208E-04 0.698E-04 -.123E-03
   -.394E+02 0.587E+02 -.348E+02   0.472E+02 -.773E+02 0.468E+02   -.789E+01 0.186E+02 -.120E+02   0.203E-04 -.735E-04 0.122E-03
   0.706E+02 0.476E+01 -.348E+02   -.906E+02 -.226E+01 0.468E+02   0.201E+02 -.248E+01 -.120E+02   -.706E-04 0.197E-04 0.125E-03
   -.312E+02 -.635E+02 -.348E+02   0.433E+02 0.796E+02 0.468E+02   -.122E+02 -.161E+02 -.120E+02   0.494E-04 0.534E-04 0.124E-03
 -----------------------------------------------------------------------------------------------
   0.231E-02 0.128E-02 -.106E-02   -.213E-13 0.568E-13 -.142E-13   -.226E-02 -.126E-02 0.104E-02   -.105E-05 -.690E-06 0.173E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.10753      1.91831      3.60786        -0.071412      0.123529     -0.000845
      1.30384      2.25829     -0.00002        -0.072594     -0.124262      0.000977
      2.21507     -0.00000      1.80393         0.142640     -0.000086      0.000323
     -1.12308      2.99823      2.39735         0.063121     -0.022610      0.015469
      0.37634      1.70484      4.20129        -0.011571      0.065934      0.015456
      0.74674      3.65009      0.59342        -0.050826     -0.043475      0.014991
      3.15809      0.52650      3.01443        -0.050997      0.043561     -0.015097
      1.28828      1.17835      1.21049         0.063012      0.023090     -0.015821
      2.78770      2.47173      4.81835        -0.011373     -0.065681     -0.015452
 -----------------------------------------------------------------------------------
    total drift:                                0.000047      0.000026     -0.000024


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.01493748 eV

  energy  without entropy=      -88.01493748  energy(sigma->0) =      -88.01493748
 
 d Force = 0.6789873E-03[-0.149E-01, 0.162E-01]  d Energy =-0.7798681E-03 0.146E-02
 d Force = 0.1835166E+02[ 0.188E+02, 0.179E+02]  d Ewald  = 0.2878812E+02-0.104E+02


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7262: real time      0.7282


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0054: real time      0.0065
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0773: real time      0.0774

 real space projection operators:
  total allocation   :       2529.38 KBytes
  max/ min on nodes  :        655.69        608.06

    ORTHCH:  cpu time      0.5738: real time      0.5753
     LOOP+:  cpu time    181.6953: real time    182.1683


--------------------------------------- Ionic step       20  -------------------------------------------




--------------------------------------- Iteration     20(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3742: real time      0.3755
    SETDIJ:  cpu time      0.3278: real time      0.3286
     EDDAV:  cpu time     11.3754: real time     11.4044
       DOS:  cpu time      0.0019: real time      0.0020
    CHARGE:  cpu time      0.7663: real time      0.7682
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.8462: real time     12.8791

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.2326958E-02  (-0.2382080E+01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5879587 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.14054E+00    rms(broyden)= 0.14051E+00
  rms(prec ) = 0.21065E+00
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1024.50493791
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.16751977
  PAW double counting   =     10064.83022779   -10051.87463270
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.61386357
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01726464 eV

  energy without entropy =      -88.01726464  energy(sigma->0) =      -88.01726464


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     20(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3470: real time      0.3491
    SETDIJ:  cpu time      0.3266: real time      0.3274
     EDDAV:  cpu time     13.6071: real time     13.6416
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7933: real time      0.7952
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     15.0766: real time     15.1159

 eigenvalue-minimisations  : 30910
 total energy-change (2. order) :-0.6660895E-02  (-0.4910546E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5640996 magnetization       0.0000007

 Broyden mixing:
  rms(total) = 0.53292E-01    rms(broyden)= 0.53289E-01
  rms(prec ) = 0.86628E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0816
  1.0816

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1029.93818608
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59479115
  PAW double counting   =     10150.54679102   -10137.63064995
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.57509365
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02392554 eV

  energy without entropy =      -88.02392554  energy(sigma->0) =      -88.02392554


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     20(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3407: real time      0.3451
    SETDIJ:  cpu time      0.3260: real time      0.3268
     EDDAV:  cpu time     14.9852: real time     15.0237
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7646: real time      0.7665
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.4191: real time     16.4646

 eigenvalue-minimisations  : 29810
 total energy-change (2. order) : 0.5119167E-02  (-0.1300383E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5553195 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.23280E-01    rms(broyden)= 0.23279E-01
  rms(prec ) = 0.37830E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3366
  1.2433  1.4298

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1031.67516782
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62426381
  PAW double counting   =     10153.44153677   -10140.52384059
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.86402052
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01880637 eV

  energy without entropy =      -88.01880637  energy(sigma->0) =      -88.01880637


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     20(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3411: real time      0.3423
    SETDIJ:  cpu time      0.3262: real time      0.3271
     EDDAV:  cpu time     13.6797: real time     13.7141
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7636: real time      0.7656
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.1131: real time     15.1516

 eigenvalue-minimisations  : 31140
 total energy-change (2. order) : 0.7878889E-03  (-0.2728397E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5568862 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.78135E-02    rms(broyden)= 0.78133E-02
  rms(prec ) = 0.12086E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5126
  2.3352  1.1013  1.1013

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1031.82441903
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59830590
  PAW double counting   =     10141.36950364   -10128.43811650
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.70171447
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01801848 eV

  energy without entropy =      -88.01801848  energy(sigma->0) =      -88.01801848


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     20(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3416
    SETDIJ:  cpu time      0.3270: real time      0.3280
     EDDAV:  cpu time     13.5901: real time     13.6244
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7819: real time      0.7838
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     15.0427: real time     15.0810

 eigenvalue-minimisations  : 30640
 total energy-change (2. order) :-0.5755575E-04  (-0.6261561E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5568240 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.41880E-02    rms(broyden)= 0.41879E-02
  rms(prec ) = 0.52996E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3294
  2.3279  1.1416  1.1416  0.7066

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1032.04544136
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61217062
  PAW double counting   =     10136.73577177   -10123.80138046
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.49761858
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01807604 eV

  energy without entropy =      -88.01807604  energy(sigma->0) =      -88.01807604


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     20(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3912: real time      0.3929
    SETDIJ:  cpu time      0.3286: real time      0.3294
     EDDAV:  cpu time     15.0973: real time     15.1355
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7681: real time      0.7700
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.5877: real time     16.6302

 eigenvalue-minimisations  : 30900
 total energy-change (2. order) :-0.3985764E-05  (-0.3593254E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5565815 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.27437E-02    rms(broyden)= 0.27437E-02
  rms(prec ) = 0.34473E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5333
  2.6438  1.0537  1.0537  1.4900  1.4255

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1032.08230914
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61443118
  PAW double counting   =     10141.97430563   -10129.04005149
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.46287819
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01808002 eV

  energy without entropy =      -88.01808002  energy(sigma->0) =      -88.01808002


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     20(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3426
    SETDIJ:  cpu time      0.3259: real time      0.3268
     EDDAV:  cpu time     13.5253: real time     13.5595
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7868: real time      0.7887
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     14.9823: real time     15.0204

 eigenvalue-minimisations  : 30690
 total energy-change (2. order) : 0.2095197E-05  (-0.9637835E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5566998 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.75843E-03    rms(broyden)= 0.75829E-03
  rms(prec ) = 0.90658E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5221
  2.5796  2.1345  1.2719  1.2719  0.9374  0.9374

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1032.08196548
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61401499
  PAW double counting   =     10148.44257296   -10135.50744201
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.46368038
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01807793 eV

  energy without entropy =      -88.01807793  energy(sigma->0) =      -88.01807793


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     20(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3431
    SETDIJ:  cpu time      0.3270: real time      0.3279
     EDDAV:  cpu time     13.1696: real time     13.2029
       DOS:  cpu time      0.0026: real time      0.0026
    --------------------------------------------
      LOOP:  cpu time     13.8411: real time     13.8766

 eigenvalue-minimisations  : 25950
 total energy-change (2. order) : 0.5086586E-06  (-0.3237552E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5566998 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.69759620
  Ewald energy   TEWEN  =     -1945.11444473
  -Hartree energ DENC   =     -1032.06586192
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61337676
  PAW double counting   =     10150.39348990   -10137.45829369
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.47921045
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01807742 eV

  energy without entropy =      -88.01807742  energy(sigma->0) =      -88.01807742


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2245       2 -89.2244       3 -89.2244       4 -75.9682       5 -75.9683
       6 -75.9683       7 -75.9684       8 -75.9682       9 -75.9684
 
 
 
 E-fermi :   1.1061     XC(G=0):  -9.9916     alpha+bet :-10.6326

 Fermi energy:         1.1060866796

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5537      1.00000
      2     -18.0330      1.00000
      3     -18.0330      1.00000
      4     -17.3566      1.00000
      5     -17.3565      1.00000
      6     -17.3294      1.00000
      7      -7.3551      1.00000
      8      -7.3550      1.00000
      9      -4.6525      1.00000
     10      -4.5705      1.00000
     11      -4.3665      1.00000
     12      -4.3664      1.00000
     13      -2.1624      1.00000
     14      -2.1623      1.00000
     15      -1.8370      1.00000
     16      -1.6183      1.00000
     17      -0.5768      1.00000
     18      -0.5768      1.00000
     19      -0.5196      1.00000
     20      -0.2222      1.00000
     21      -0.2222      1.00000
     22       0.0301      1.00000
     23       0.5860      1.00000
     24       0.5861      1.00000
     25       7.4646      0.00000
     26      10.9459      0.00000
     27      10.9460      0.00000
     28      11.6074      0.00000
     29      11.6074      0.00000
     30      12.9238      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -18.0754      1.00000
      3     -18.0241      1.00000
      4     -17.3845      1.00000
      5     -17.3685      1.00000
      6     -17.3309      1.00000
      7      -7.3803      1.00000
      8      -7.2539      1.00000
      9      -4.6551      1.00000
     10      -4.5636      1.00000
     11      -4.4481      1.00000
     12      -4.2856      1.00000
     13      -2.2546      1.00000
     14      -2.1261      1.00000
     15      -1.8233      1.00000
     16      -1.5042      1.00000
     17      -0.7389      1.00000
     18      -0.5865      1.00000
     19      -0.5319      1.00000
     20      -0.2570      1.00000
     21      -0.2018      1.00000
     22      -0.0054      1.00000
     23       0.6057      1.00000
     24       0.6284      1.00000
     25       7.7277      0.00000
     26      10.9832      0.00000
     27      11.0157      0.00000
     28      11.5575      0.00000
     29      11.6664      0.00000
     30      12.8954      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -18.0755      1.00000
      3     -18.0240      1.00000
      4     -17.3844      1.00000
      5     -17.3686      1.00000
      6     -17.3310      1.00000
      7      -7.3804      1.00000
      8      -7.2538      1.00000
      9      -4.6551      1.00000
     10      -4.5636      1.00000
     11      -4.4481      1.00000
     12      -4.2856      1.00000
     13      -2.2545      1.00000
     14      -2.1261      1.00000
     15      -1.8233      1.00000
     16      -1.5042      1.00000
     17      -0.7390      1.00000
     18      -0.5865      1.00000
     19      -0.5319      1.00000
     20      -0.2570      1.00000
     21      -0.2018      1.00000
     22      -0.0054      1.00000
     23       0.6057      1.00000
     24       0.6283      1.00000
     25       7.7277      0.00000
     26      10.9832      0.00000
     27      11.0157      0.00000
     28      11.5576      0.00000
     29      11.6663      0.00000
     30      12.8954      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -18.0754      1.00000
      3     -18.0241      1.00000
      4     -17.3845      1.00000
      5     -17.3685      1.00000
      6     -17.3309      1.00000
      7      -7.3803      1.00000
      8      -7.2539      1.00000
      9      -4.6551      1.00000
     10      -4.5636      1.00000
     11      -4.4481      1.00000
     12      -4.2856      1.00000
     13      -2.2546      1.00000
     14      -2.1261      1.00000
     15      -1.8233      1.00000
     16      -1.5042      1.00000
     17      -0.7390      1.00000
     18      -0.5865      1.00000
     19      -0.5318      1.00000
     20      -0.2570      1.00000
     21      -0.2018      1.00000
     22      -0.0054      1.00000
     23       0.6057      1.00000
     24       0.6283      1.00000
     25       7.7277      0.00000
     26      10.9832      0.00000
     27      11.0157      0.00000
     28      11.5575      0.00000
     29      11.6664      0.00000
     30      12.8954      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3661      1.00000
      2     -18.2107      1.00000
      3     -18.0014      1.00000
      4     -17.4332      1.00000
      5     -17.3943      1.00000
      6     -17.3446      1.00000
      7      -7.4396      1.00000
      8      -6.9897      1.00000
      9      -4.6817      1.00000
     10      -4.6499      1.00000
     11      -4.5307      1.00000
     12      -4.0750      1.00000
     13      -2.3689      1.00000
     14      -2.0330      1.00000
     15      -1.8126      1.00000
     16      -1.3445      1.00000
     17      -1.1319      1.00000
     18      -0.6587      1.00000
     19      -0.5766      1.00000
     20      -0.2842      1.00000
     21      -0.1589      1.00000
     22      -0.0217      1.00000
     23       0.6210      1.00000
     24       0.7136      1.00000
     25       8.4133      0.00000
     26      11.0602      0.00000
     27      11.1366      0.00000
     28      11.5452      0.00000
     29      11.8542      0.00000
     30      12.5942      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3661      1.00000
      2     -18.2107      1.00000
      3     -18.0013      1.00000
      4     -17.4331      1.00000
      5     -17.3944      1.00000
      6     -17.3448      1.00000
      7      -7.4397      1.00000
      8      -6.9896      1.00000
      9      -4.6817      1.00000
     10      -4.6499      1.00000
     11      -4.5307      1.00000
     12      -4.0750      1.00000
     13      -2.3689      1.00000
     14      -2.0330      1.00000
     15      -1.8125      1.00000
     16      -1.3444      1.00000
     17      -1.1319      1.00000
     18      -0.6587      1.00000
     19      -0.5767      1.00000
     20      -0.2841      1.00000
     21      -0.1589      1.00000
     22      -0.0217      1.00000
     23       0.6210      1.00000
     24       0.7135      1.00000
     25       8.4133      0.00000
     26      11.0602      0.00000
     27      11.1366      0.00000
     28      11.5452      0.00000
     29      11.8542      0.00000
     30      12.5941      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3661      1.00000
      2     -18.2107      1.00000
      3     -18.0013      1.00000
      4     -17.4332      1.00000
      5     -17.3943      1.00000
      6     -17.3447      1.00000
      7      -7.4396      1.00000
      8      -6.9896      1.00000
      9      -4.6817      1.00000
     10      -4.6499      1.00000
     11      -4.5307      1.00000
     12      -4.0750      1.00000
     13      -2.3689      1.00000
     14      -2.0330      1.00000
     15      -1.8126      1.00000
     16      -1.3445      1.00000
     17      -1.1319      1.00000
     18      -0.6587      1.00000
     19      -0.5766      1.00000
     20      -0.2842      1.00000
     21      -0.1589      1.00000
     22      -0.0217      1.00000
     23       0.6210      1.00000
     24       0.7135      1.00000
     25       8.4133      0.00000
     26      11.0602      0.00000
     27      11.1366      0.00000
     28      11.5452      0.00000
     29      11.8542      0.00000
     30      12.5942      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1692      1.00000
      2     -18.4190      1.00000
      3     -17.9765      1.00000
      4     -17.4644      1.00000
      5     -17.4180      1.00000
      6     -17.3639      1.00000
      7      -7.4963      1.00000
      8      -6.6817      1.00000
      9      -4.9065      1.00000
     10      -4.6267      1.00000
     11      -4.5490      1.00000
     12      -3.8368      1.00000
     13      -2.3859      1.00000
     14      -1.9929      1.00000
     15      -1.8564      1.00000
     16      -1.4813      1.00000
     17      -1.2057      1.00000
     18      -0.8169      1.00000
     19      -0.6549      1.00000
     20      -0.2663      1.00000
     21      -0.1502      1.00000
     22       0.0824      1.00000
     23       0.5913      1.00000
     24       0.7832      1.00000
     25       9.2955      0.00000
     26      11.0083      0.00000
     27      11.1717      0.00000
     28      11.5116      0.00000
     29      12.1824      0.00000
     30      12.3945      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1692      1.00000
      2     -18.4189      1.00000
      3     -17.9764      1.00000
      4     -17.4643      1.00000
      5     -17.4180      1.00000
      6     -17.3641      1.00000
      7      -7.4964      1.00000
      8      -6.6816      1.00000
      9      -4.9064      1.00000
     10      -4.6268      1.00000
     11      -4.5490      1.00000
     12      -3.8367      1.00000
     13      -2.3859      1.00000
     14      -1.9929      1.00000
     15      -1.8563      1.00000
     16      -1.4813      1.00000
     17      -1.2057      1.00000
     18      -0.8169      1.00000
     19      -0.6549      1.00000
     20      -0.2662      1.00000
     21      -0.1503      1.00000
     22       0.0824      1.00000
     23       0.5913      1.00000
     24       0.7832      1.00000
     25       9.2955      0.00000
     26      11.0083      0.00000
     27      11.1717      0.00000
     28      11.5117      0.00000
     29      12.1824      0.00000
     30      12.3945      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1692      1.00000
      2     -18.4190      1.00000
      3     -17.9765      1.00000
      4     -17.4644      1.00000
      5     -17.4179      1.00000
      6     -17.3639      1.00000
      7      -7.4963      1.00000
      8      -6.6817      1.00000
      9      -4.9065      1.00000
     10      -4.6267      1.00000
     11      -4.5490      1.00000
     12      -3.8368      1.00000
     13      -2.3859      1.00000
     14      -1.9929      1.00000
     15      -1.8564      1.00000
     16      -1.4813      1.00000
     17      -1.2057      1.00000
     18      -0.8169      1.00000
     19      -0.6549      1.00000
     20      -0.2662      1.00000
     21      -0.1502      1.00000
     22       0.0823      1.00000
     23       0.5913      1.00000
     24       0.7831      1.00000
     25       9.2955      0.00000
     26      11.0083      0.00000
     27      11.1718      0.00000
     28      11.5117      0.00000
     29      12.1824      0.00000
     30      12.3945      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.5584      1.00000
      3     -17.9655      1.00000
      4     -17.4734      1.00000
      5     -17.4274      1.00000
      6     -17.3731      1.00000
      7      -7.5191      1.00000
      8      -6.5323      1.00000
      9      -5.0143      1.00000
     10      -4.5933      1.00000
     11      -4.5813      1.00000
     12      -3.7267      1.00000
     13      -2.3260      1.00000
     14      -2.1036      1.00000
     15      -1.9151      1.00000
     16      -1.4472      1.00000
     17      -1.2233      1.00000
     18      -0.9068      1.00000
     19      -0.6953      1.00000
     20      -0.2526      1.00000
     21      -0.1347      1.00000
     22       0.1405      1.00000
     23       0.5625      1.00000
     24       0.8089      1.00000
     25       9.9291      0.00000
     26      10.6468      0.00000
     27      11.3129      0.00000
     28      11.3319      0.00000
     29      12.3719      0.00000
     30      12.5271      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0380      1.00000
      2     -18.5583      1.00000
      3     -17.9654      1.00000
      4     -17.4732      1.00000
      5     -17.4274      1.00000
      6     -17.3732      1.00000
      7      -7.5192      1.00000
      8      -6.5322      1.00000
      9      -5.0143      1.00000
     10      -4.5933      1.00000
     11      -4.5813      1.00000
     12      -3.7266      1.00000
     13      -2.3260      1.00000
     14      -2.1035      1.00000
     15      -1.9151      1.00000
     16      -1.4473      1.00000
     17      -1.2232      1.00000
     18      -0.9068      1.00000
     19      -0.6954      1.00000
     20      -0.2526      1.00000
     21      -0.1347      1.00000
     22       0.1406      1.00000
     23       0.5625      1.00000
     24       0.8089      1.00000
     25       9.9291      0.00000
     26      10.6468      0.00000
     27      11.3129      0.00000
     28      11.3319      0.00000
     29      12.3720      0.00000
     30      12.5270      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.5583      1.00000
      3     -17.9655      1.00000
      4     -17.4734      1.00000
      5     -17.4273      1.00000
      6     -17.3731      1.00000
      7      -7.5191      1.00000
      8      -6.5323      1.00000
      9      -5.0143      1.00000
     10      -4.5933      1.00000
     11      -4.5813      1.00000
     12      -3.7267      1.00000
     13      -2.3260      1.00000
     14      -2.1036      1.00000
     15      -1.9151      1.00000
     16      -1.4473      1.00000
     17      -1.2233      1.00000
     18      -0.9067      1.00000
     19      -0.6953      1.00000
     20      -0.2526      1.00000
     21      -0.1347      1.00000
     22       0.1405      1.00000
     23       0.5625      1.00000
     24       0.8089      1.00000
     25       9.9291      0.00000
     26      10.6468      0.00000
     27      11.3129      0.00000
     28      11.3319      0.00000
     29      12.3719      0.00000
     30      12.5271      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.1629      1.00000
      3     -18.0110      1.00000
      4     -17.4197      1.00000
      5     -17.3892      1.00000
      6     -17.3387      1.00000
      7      -7.4261      1.00000
      8      -7.0646      1.00000
      9      -4.6770      1.00000
     10      -4.6498      1.00000
     11      -4.4728      1.00000
     12      -4.1458      1.00000
     13      -2.3309      1.00000
     14      -2.0935      1.00000
     15      -1.7784      1.00000
     16      -1.3934      1.00000
     17      -1.0336      1.00000
     18      -0.6300      1.00000
     19      -0.5222      1.00000
     20      -0.3296      1.00000
     21      -0.1228      1.00000
     22      -0.0538      1.00000
     23       0.6165      1.00000
     24       0.6958      1.00000
     25       8.1999      0.00000
     26      11.0253      0.00000
     27      11.1411      0.00000
     28      11.5535      0.00000
     29      11.7565      0.00000
     30      12.8035      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.1630      1.00000
      3     -18.0110      1.00000
      4     -17.4197      1.00000
      5     -17.3892      1.00000
      6     -17.3387      1.00000
      7      -7.4261      1.00000
      8      -7.0646      1.00000
      9      -4.6770      1.00000
     10      -4.6498      1.00000
     11      -4.4728      1.00000
     12      -4.1458      1.00000
     13      -2.3309      1.00000
     14      -2.0935      1.00000
     15      -1.7784      1.00000
     16      -1.3934      1.00000
     17      -1.0336      1.00000
     18      -0.6300      1.00000
     19      -0.5222      1.00000
     20      -0.3296      1.00000
     21      -0.1229      1.00000
     22      -0.0538      1.00000
     23       0.6165      1.00000
     24       0.6957      1.00000
     25       8.1999      0.00000
     26      11.0253      0.00000
     27      11.1411      0.00000
     28      11.5535      0.00000
     29      11.7566      0.00000
     30      12.8035      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.1629      1.00000
      3     -18.0111      1.00000
      4     -17.4199      1.00000
      5     -17.3891      1.00000
      6     -17.3386      1.00000
      7      -7.4260      1.00000
      8      -7.0647      1.00000
      9      -4.6770      1.00000
     10      -4.6498      1.00000
     11      -4.4729      1.00000
     12      -4.1458      1.00000
     13      -2.3310      1.00000
     14      -2.0935      1.00000
     15      -1.7784      1.00000
     16      -1.3934      1.00000
     17      -1.0336      1.00000
     18      -0.6300      1.00000
     19      -0.5222      1.00000
     20      -0.3296      1.00000
     21      -0.1228      1.00000
     22      -0.0538      1.00000
     23       0.6165      1.00000
     24       0.6958      1.00000
     25       8.1999      0.00000
     26      11.0253      0.00000
     27      11.1412      0.00000
     28      11.5534      0.00000
     29      11.7566      0.00000
     30      12.8035      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9937      1.00000
      4     -17.4550      1.00000
      5     -17.4121      1.00000
      6     -17.3564      1.00000
      7      -7.4902      1.00000
      8      -6.7497      1.00000
      9      -4.9446      1.00000
     10      -4.6241      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0586      1.00000
     15      -1.7582      1.00000
     16      -1.4096      1.00000
     17      -1.2801      1.00000
     18      -0.7356      1.00000
     19      -0.5727      1.00000
     20      -0.3825      1.00000
     21      -0.1151      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2228      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4512      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9936      1.00000
      4     -17.4549      1.00000
      5     -17.4121      1.00000
      6     -17.3565      1.00000
      7      -7.4902      1.00000
      8      -6.7496      1.00000
      9      -4.9446      1.00000
     10      -4.6242      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4095      1.00000
     17      -1.2802      1.00000
     18      -0.7355      1.00000
     19      -0.5728      1.00000
     20      -0.3824      1.00000
     21      -0.1152      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2228      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4511      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9937      1.00000
      4     -17.4551      1.00000
      5     -17.4120      1.00000
      6     -17.3563      1.00000
      7      -7.4902      1.00000
      8      -6.7497      1.00000
      9      -4.9446      1.00000
     10      -4.6241      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4096      1.00000
     17      -1.2802      1.00000
     18      -0.7355      1.00000
     19      -0.5728      1.00000
     20      -0.3824      1.00000
     21      -0.1152      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2229      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4512      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9936      1.00000
      4     -17.4550      1.00000
      5     -17.4121      1.00000
      6     -17.3564      1.00000
      7      -7.4902      1.00000
      8      -6.7497      1.00000
      9      -4.9446      1.00000
     10      -4.6242      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4096      1.00000
     17      -1.2801      1.00000
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     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4512      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
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     23       0.5975      1.00000
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     25       8.9782      0.00000
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     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4512      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
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     17      -1.2802      1.00000
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     23       0.5975      1.00000
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     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2228      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4511      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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     17      -1.2159      1.00000
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     27      11.2443      0.00000
     28      11.5051      0.00000
     29      12.3071      0.00000
     30      12.4457      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0436      1.00000
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     17      -1.2158      1.00000
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     25       9.8098      0.00000
     26      10.8305      0.00000
     27      11.2443      0.00000
     28      11.5051      0.00000
     29      12.3071      0.00000
     30      12.4456      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
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     28      11.5051      0.00000
     29      12.3071      0.00000
     30      12.4457      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
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     28      11.5051      0.00000
     29      12.3071      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0436      1.00000
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     27      11.2443      0.00000
     28      11.5051      0.00000
     29      12.3071      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
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     27      11.2443      0.00000
     28      11.5051      0.00000
     29      12.3071      0.00000
     30      12.4457      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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     28      11.7934      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0489      1.00000
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     28      11.7934      0.00000
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     30      12.4343      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.8922      1.00000
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     29      12.3480      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.8923      1.00000
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     10      -4.5176      1.00000
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     17      -1.2017      1.00000
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     20      -0.3333      1.00000
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     25      10.2915      0.00000
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     27      11.1307      0.00000
     28      11.8736      0.00000
     29      12.3481      0.00000
     30      12.4065      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.8922      1.00000
      2     -18.6839      1.00000
      3     -18.0000      1.00000
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     25      10.2915      0.00000
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     27      11.1307      0.00000
     28      11.8736      0.00000
     29      12.3481      0.00000
     30      12.4065      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4982      1.00000
      2     -18.3929      1.00000
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     10      -4.5857      1.00000
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     26      10.7888      0.00000
     27      10.9873      0.00000
     28      11.2211      0.00000
     29      11.8886      0.00000
     30      12.7994      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4512      1.00000
      2     -18.3895      1.00000
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     10      -4.6001      1.00000
     11      -4.4641      1.00000
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     15      -1.7700      1.00000
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     27      11.0894      0.00000
     28      11.2718      0.00000
     29      11.8514      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4509      1.00000
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     28      11.1968      0.00000
     29      11.9087      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4512      1.00000
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     25       7.9938      0.00000
     26      10.8365      0.00000
     27      11.0894      0.00000
     28      11.2718      0.00000
     29      11.8514      0.00000
     30      12.7176      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4509      1.00000
      2     -18.3919      1.00000
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     23       0.5662      1.00000
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     26      10.8350      0.00000
     27      11.0883      0.00000
     28      11.1968      0.00000
     29      11.9088      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4512      1.00000
      2     -18.3894      1.00000
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     15      -1.7700      1.00000
     16      -1.4715      1.00000
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     19      -0.5495      1.00000
     20      -0.4467      1.00000
     21      -0.1542      1.00000
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     23       0.5452      1.00000
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     25       7.9938      0.00000
     26      10.8365      0.00000
     27      11.0893      0.00000
     28      11.2718      0.00000
     29      11.8514      0.00000
     30      12.7176      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4509      1.00000
      2     -18.3919      1.00000
      3     -17.7542      1.00000
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     10      -4.6026      1.00000
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     12      -4.1537      1.00000
     13      -2.3175      1.00000
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     16      -1.4449      1.00000
     17      -0.8583      1.00000
     18      -0.6532      1.00000
     19      -0.5566      1.00000
     20      -0.4418      1.00000
     21      -0.1761      1.00000
     22       0.0703      1.00000
     23       0.5662      1.00000
     24       0.7397      1.00000
     25       7.9978      0.00000
     26      10.8350      0.00000
     27      11.0883      0.00000
     28      11.1968      0.00000
     29      11.9088      0.00000
     30      12.7246      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3194      1.00000
      2     -18.3932      1.00000
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     20      -0.3525      1.00000
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     23       0.4868      1.00000
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     25       8.6221      0.00000
     26      10.9287      0.00000
     27      11.3278      0.00000
     28      11.5221      0.00000
     29      11.8259      0.00000
     30      12.4020      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3174      1.00000
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     16      -1.3889      1.00000
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     19      -0.6239      1.00000
     20      -0.3308      1.00000
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     22       0.0334      1.00000
     23       0.5797      1.00000
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     25       8.6402      0.00000
     26      10.8734      0.00000
     27      11.2135      0.00000
     28      11.3401      0.00000
     29      12.0062      0.00000
     30      12.4508      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3194      1.00000
      2     -18.3932      1.00000
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     17      -1.1134      1.00000
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     23       0.4868      1.00000
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     25       8.6221      0.00000
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     27      11.3277      0.00000
     28      11.5221      0.00000
     29      11.8259      0.00000
     30      12.4020      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3174      1.00000
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     27      11.2135      0.00000
     28      11.3401      0.00000
     29      12.0062      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3195      1.00000
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     23       0.4868      1.00000
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     27      11.3277      0.00000
     28      11.5221      0.00000
     29      11.8259      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3174      1.00000
      2     -18.4095      1.00000
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     28      11.3401      0.00000
     29      12.0062      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1380      1.00000
      2     -18.4574      1.00000
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     28      11.6987      0.00000
     29      12.0739      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1329      1.00000
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     29      12.0938      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1380      1.00000
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     27      11.3807      0.00000
     28      11.6988      0.00000
     29      12.0739      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1328      1.00000
      2     -18.4848      1.00000
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     27      11.1709      0.00000
     28      11.5566      0.00000
     29      12.0938      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1380      1.00000
      2     -18.4573      1.00000
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     17      -1.0673      1.00000
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     23       0.4251      1.00000
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     25       9.4552      0.00000
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     27      11.3807      0.00000
     28      11.6987      0.00000
     29      12.0738      0.00000
     30      12.2734      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1328      1.00000
      2     -18.4847      1.00000
      3     -17.9405      1.00000
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     10      -4.5585      1.00000
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     17      -1.1288      1.00000
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     25       9.4715      0.00000
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     27      11.1709      0.00000
     28      11.5566      0.00000
     29      12.0939      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0212      1.00000
      2     -18.5489      1.00000
      3     -17.9957      1.00000
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     10      -4.5826      1.00000
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     14      -2.1995      1.00000
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     25      10.0738      0.00000
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     27      11.1944      0.00000
     28      11.5685      0.00000
     29      12.2866      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0213      1.00000
      2     -18.5488      1.00000
      3     -17.9956      1.00000
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     10      -4.5827      1.00000
     11      -4.3951      1.00000
     12      -3.8189      1.00000
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     14      -2.1994      1.00000
     15      -1.8004      1.00000
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     17      -1.0586      1.00000
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     20      -0.3109      1.00000
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     25      10.0738      0.00000
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     27      11.1944      0.00000
     28      11.5685      0.00000
     29      12.2866      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0212      1.00000
      2     -18.5489      1.00000
      3     -17.9957      1.00000
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     10      -4.5826      1.00000
     11      -4.3951      1.00000
     12      -3.8189      1.00000
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     14      -2.1995      1.00000
     15      -1.8005      1.00000
     16      -1.5271      1.00000
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     18      -0.9164      1.00000
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     20      -0.3109      1.00000
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     22       0.1296      1.00000
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     24       0.7784      1.00000
     25      10.0738      0.00000
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     27      11.1944      0.00000
     28      11.5686      0.00000
     29      12.2866      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3947      1.00000
      3     -17.8243      1.00000
      4     -17.4215      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
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     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5316      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
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     27      11.2629      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5317      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3946      1.00000
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     25       8.4320      0.00000
     26      10.8892      0.00000
     27      11.2629      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5317      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3946      1.00000
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     25       8.4320      0.00000
     26      10.8892      0.00000
     27      11.2629      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5317      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3946      1.00000
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     26      10.8892      0.00000
     27      11.2630      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5317      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
      2     -18.4295      1.00000
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     28      11.6022      0.00000
     29      11.9039      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
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     26      10.9287      0.00000
     27      11.3214      0.00000
     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
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     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
     30      12.2529      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4442      1.00000
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     28      11.5357      0.00000
     29      11.9787      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1997      1.00000
      2     -18.4294      1.00000
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     28      11.6022      0.00000
     29      11.9039      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4442      1.00000
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     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4442      1.00000
      3     -17.9218      1.00000
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     12      -3.9927      1.00000
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     27      11.3213      0.00000
     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1997      1.00000
      2     -18.4294      1.00000
      3     -17.9445      1.00000
      4     -17.4552      1.00000
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     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4443      1.00000
      3     -17.9218      1.00000
      4     -17.4536      1.00000
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      7      -7.5668      1.00000
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     11      -4.3451      1.00000
     12      -3.9928      1.00000
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     14      -1.9796      1.00000
     15      -1.7898      1.00000
     16      -1.4485      1.00000
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     18      -0.7445      1.00000
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     20      -0.3253      1.00000
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     22       0.0448      1.00000
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     24       0.7500      1.00000
     25       9.1669      0.00000
     26      10.9287      0.00000
     27      11.3213      0.00000
     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
      2     -18.4296      1.00000
      3     -17.9443      1.00000
      4     -17.4554      1.00000
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      7      -7.5681      1.00000
      8      -6.5851      1.00000
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     10      -4.5887      1.00000
     11      -4.3376      1.00000
     12      -3.9557      1.00000
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     14      -1.9617      1.00000
     15      -1.8475      1.00000
     16      -1.5611      1.00000
     17      -1.1405      1.00000
     18      -0.7265      1.00000
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     20      -0.3308      1.00000
     21      -0.1581      1.00000
     22       0.0925      1.00000
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     24       0.8005      1.00000
     25       9.1556      0.00000
     26      10.9536      0.00000
     27      11.4787      0.00000
     28      11.6023      0.00000
     29      11.9039      0.00000
     30      12.2529      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4443      1.00000
      3     -17.9216      1.00000
      4     -17.4534      1.00000
      5     -17.4191      1.00000
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      7      -7.5669      1.00000
      8      -6.5818      1.00000
      9      -5.1273      1.00000
     10      -4.5723      1.00000
     11      -4.3450      1.00000
     12      -3.9928      1.00000
     13      -2.4253      1.00000
     14      -1.9796      1.00000
     15      -1.7897      1.00000
     16      -1.4484      1.00000
     17      -1.1576      1.00000
     18      -0.7445      1.00000
     19      -0.6162      1.00000
     20      -0.3253      1.00000
     21      -0.1159      1.00000
     22       0.0449      1.00000
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     24       0.7500      1.00000
     25       9.1669      0.00000
     26      10.9287      0.00000
     27      11.3214      0.00000
     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
      2     -18.4295      1.00000
      3     -17.9444      1.00000
      4     -17.4554      1.00000
      5     -17.4092      1.00000
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      7      -7.5680      1.00000
      8      -6.5852      1.00000
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     10      -4.5887      1.00000
     11      -4.3376      1.00000
     12      -3.9557      1.00000
     13      -2.3799      1.00000
     14      -1.9617      1.00000
     15      -1.8475      1.00000
     16      -1.5611      1.00000
     17      -1.1405      1.00000
     18      -0.7264      1.00000
     19      -0.5389      1.00000
     20      -0.3307      1.00000
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     22       0.0926      1.00000
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     24       0.8006      1.00000
     25       9.1556      0.00000
     26      10.9536      0.00000
     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
     30      12.2529      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
      4     -17.4706      1.00000
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      7      -7.4894      1.00000
      8      -6.4427      1.00000
      9      -5.3153      1.00000
     10      -4.5787      1.00000
     11      -4.3470      1.00000
     12      -3.8123      1.00000
     13      -2.3293      1.00000
     14      -2.1389      1.00000
     15      -1.8946      1.00000
     16      -1.4975      1.00000
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     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5761      0.00000
     29      12.1819      0.00000
     30      12.4272      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
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     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1655      0.00000
     30      12.3659      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
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     11      -4.3471      1.00000
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     16      -1.4975      1.00000
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     18      -0.8819      1.00000
     19      -0.5911      1.00000
     20      -0.3622      1.00000
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     22       0.2143      1.00000
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     24       0.7886      1.00000
     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3817      0.00000
     28      11.5762      0.00000
     29      12.1819      0.00000
     30      12.4272      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5474      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
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     10      -4.5688      1.00000
     11      -4.3558      1.00000
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     13      -2.3827      1.00000
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     15      -1.8635      1.00000
     16      -1.4039      1.00000
     17      -1.1550      1.00000
     18      -0.8542      1.00000
     19      -0.6698      1.00000
     20      -0.3514      1.00000
     21      -0.0611      1.00000
     22       0.1332      1.00000
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     24       0.7542      1.00000
     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1655      0.00000
     30      12.3658      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0266      1.00000
      2     -18.5339      1.00000
      3     -18.0096      1.00000
      4     -17.4705      1.00000
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      7      -7.4894      1.00000
      8      -6.4427      1.00000
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     10      -4.5788      1.00000
     11      -4.3471      1.00000
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     15      -1.8945      1.00000
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     17      -1.0938      1.00000
     18      -0.8820      1.00000
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     20      -0.3622      1.00000
     21      -0.1111      1.00000
     22       0.2143      1.00000
     23       0.4340      1.00000
     24       0.7887      1.00000
     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5762      0.00000
     29      12.1819      0.00000
     30      12.4271      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
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      8      -6.4393      1.00000
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     10      -4.5687      1.00000
     11      -4.3558      1.00000
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     15      -1.8635      1.00000
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     17      -1.1550      1.00000
     18      -0.8543      1.00000
     19      -0.6697      1.00000
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     21      -0.0610      1.00000
     22       0.1332      1.00000
     23       0.5151      1.00000
     24       0.7542      1.00000
     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1656      0.00000
     30      12.3659      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5474      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
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      8      -6.4393      1.00000
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     10      -4.5688      1.00000
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     22       0.1332      1.00000
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     24       0.7542      1.00000
     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1655      0.00000
     30      12.3658      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0266      1.00000
      2     -18.5339      1.00000
      3     -18.0096      1.00000
      4     -17.4705      1.00000
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     10      -4.5788      1.00000
     11      -4.3471      1.00000
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     22       0.2143      1.00000
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     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5762      0.00000
     29      12.1819      0.00000
     30      12.4272      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
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      7      -7.4886      1.00000
      8      -6.4393      1.00000
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     10      -4.5687      1.00000
     11      -4.3558      1.00000
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     13      -2.3827      1.00000
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     17      -1.1550      1.00000
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     19      -0.6697      1.00000
     20      -0.3514      1.00000
     21      -0.0610      1.00000
     22       0.1332      1.00000
     23       0.5151      1.00000
     24       0.7542      1.00000
     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1655      0.00000
     30      12.3659      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
      4     -17.4706      1.00000
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      8      -6.4427      1.00000
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     10      -4.5787      1.00000
     11      -4.3470      1.00000
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     13      -2.3293      1.00000
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     17      -1.0938      1.00000
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     22       0.2143      1.00000
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     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5761      0.00000
     29      12.1819      0.00000
     30      12.4271      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
      3     -17.9929      1.00000
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      7      -7.4887      1.00000
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      9      -5.3143      1.00000
     10      -4.5688      1.00000
     11      -4.3558      1.00000
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     15      -1.8635      1.00000
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     17      -1.1549      1.00000
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     23       0.5150      1.00000
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     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1656      0.00000
     30      12.3659      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
      4     -17.4706      1.00000
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      7      -7.4894      1.00000
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     10      -4.5787      1.00000
     11      -4.3471      1.00000
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     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5762      0.00000
     29      12.1819      0.00000
     30      12.4272      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5327      1.00000
      3     -18.0069      1.00000
      4     -17.4694      1.00000
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      8      -6.3737      1.00000
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     10      -4.5624      1.00000
     11      -4.3221      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
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     17      -1.1758      1.00000
     18      -0.8792      1.00000
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     21      -0.1192      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5327      1.00000
      3     -18.0069      1.00000
      4     -17.4694      1.00000
      5     -17.4278      1.00000
      6     -17.3791      1.00000
      7      -7.4985      1.00000
      8      -6.3737      1.00000
      9      -5.4229      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
     15      -1.9713      1.00000
     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8792      1.00000
     19      -0.5538      1.00000
     20      -0.4232      1.00000
     21      -0.1192      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5327      1.00000
      3     -18.0070      1.00000
      4     -17.4695      1.00000
      5     -17.4278      1.00000
      6     -17.3790      1.00000
      7      -7.4984      1.00000
      8      -6.3738      1.00000
      9      -5.4229      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
     15      -1.9712      1.00000
     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8791      1.00000
     19      -0.5538      1.00000
     20      -0.4232      1.00000
     21      -0.1192      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7593      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0280      1.00000
      2     -18.5326      1.00000
      3     -18.0070      1.00000
      4     -17.4694      1.00000
      5     -17.4278      1.00000
      6     -17.3791      1.00000
      7      -7.4984      1.00000
      8      -6.3738      1.00000
      9      -5.4228      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
     15      -1.9712      1.00000
     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8791      1.00000
     19      -0.5538      1.00000
     20      -0.4232      1.00000
     21      -0.1193      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3647      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0280      1.00000
      2     -18.5326      1.00000
      3     -18.0070      1.00000
      4     -17.4694      1.00000
      5     -17.4278      1.00000
      6     -17.3791      1.00000
      7      -7.4985      1.00000
      8      -6.3738      1.00000
      9      -5.4228      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
     15      -1.9712      1.00000
     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8791      1.00000
     19      -0.5538      1.00000
     20      -0.4232      1.00000
     21      -0.1193      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5326      1.00000
      3     -18.0070      1.00000
      4     -17.4695      1.00000
      5     -17.4278      1.00000
      6     -17.3790      1.00000
      7      -7.4984      1.00000
      8      -6.3738      1.00000
      9      -5.4229      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
     15      -1.9712      1.00000
     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8791      1.00000
     19      -0.5538      1.00000
     20      -0.4232      1.00000
     21      -0.1193      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9085      1.00000
      2     -18.6269      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
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      7      -7.4797      1.00000
      8      -6.1890      1.00000
      9      -5.6349      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9931      1.00000
     16      -1.2764      1.00000
     17      -1.1722      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1251      1.00000
     22       0.2944      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3921      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
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      7      -7.4798      1.00000
      8      -6.1890      1.00000
      9      -5.6349      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9930      1.00000
     16      -1.2764      1.00000
     17      -1.1721      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1251      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3921      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
      6     -17.3893      1.00000
      7      -7.4797      1.00000
      8      -6.1891      1.00000
      9      -5.6348      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9930      1.00000
     16      -1.2765      1.00000
     17      -1.1722      1.00000
     18      -0.9953      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1252      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7742      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
      6     -17.3893      1.00000
      7      -7.4797      1.00000
      8      -6.1891      1.00000
      9      -5.6348      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9930      1.00000
     16      -1.2765      1.00000
     17      -1.1722      1.00000
     18      -0.9953      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1252      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3921      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4312      1.00000
      6     -17.3894      1.00000
      7      -7.4798      1.00000
      8      -6.1890      1.00000
      9      -5.6349      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9930      1.00000
     16      -1.2764      1.00000
     17      -1.1721      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1251      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3921      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
      6     -17.3894      1.00000
      7      -7.4798      1.00000
      8      -6.1890      1.00000
      9      -5.6349      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9931      1.00000
     16      -1.2764      1.00000
     17      -1.1722      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1251      1.00000
     22       0.2944      1.00000
     23       0.4398      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7742      0.00000
     27      11.1912      0.00000
     28      11.8227      0.00000
     29      12.1224      0.00000
     30      12.3770      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7559      1.00000
      3     -17.5124      1.00000
      4     -17.3578      1.00000
      5     -17.3401      1.00000
      6     -17.3397      1.00000
      7      -8.2649      1.00000
      8      -6.0216      1.00000
      9      -5.0122      1.00000
     10      -4.6985      1.00000
     11      -4.6763      1.00000
     12      -3.8978      1.00000
     13      -2.1612      1.00000
     14      -1.9010      1.00000
     15      -1.7494      1.00000
     16      -1.3135      1.00000
     17      -0.9883      1.00000
     18      -0.9069      1.00000
     19      -0.7026      1.00000
     20      -0.5908      1.00000
     21      -0.3372      1.00000
     22       0.3098      1.00000
     23       0.7159      1.00000
     24       0.7237      1.00000
     25       8.5173      0.00000
     26      10.4735      0.00000
     27      10.7730      0.00000
     28      10.9223      0.00000
     29      12.1089      0.00000
     30      12.2753      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.7348      1.00000
      3     -17.5511      1.00000
      4     -17.3980      1.00000
      5     -17.3516      1.00000
      6     -17.3444      1.00000
      7      -8.1639      1.00000
      8      -6.0629      1.00000
      9      -5.1098      1.00000
     10      -4.6625      1.00000
     11      -4.5693      1.00000
     12      -3.9179      1.00000
     13      -2.2344      1.00000
     14      -1.8847      1.00000
     15      -1.7583      1.00000
     16      -1.4006      1.00000
     17      -1.0955      1.00000
     18      -0.8150      1.00000
     19      -0.6058      1.00000
     20      -0.5418      1.00000
     21      -0.2830      1.00000
     22       0.2551      1.00000
     23       0.6115      1.00000
     24       0.7738      1.00000
     25       8.7006      0.00000
     26      10.5722      0.00000
     27      10.8060      0.00000
     28      11.0708      0.00000
     29      12.0516      0.00000
     30      12.2509      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2941      1.00000
      2     -18.7364      1.00000
      3     -17.5459      1.00000
      4     -17.3860      1.00000
      5     -17.3690      1.00000
      6     -17.3433      1.00000
      7      -8.1636      1.00000
      8      -6.0616      1.00000
      9      -5.1100      1.00000
     10      -4.6655      1.00000
     11      -4.5607      1.00000
     12      -3.9303      1.00000
     13      -2.2403      1.00000
     14      -1.8797      1.00000
     15      -1.7772      1.00000
     16      -1.3672      1.00000
     17      -1.0643      1.00000
     18      -0.8204      1.00000
     19      -0.6646      1.00000
     20      -0.5167      1.00000
     21      -0.2860      1.00000
     22       0.2601      1.00000
     23       0.6576      1.00000
     24       0.7251      1.00000
     25       8.7102      0.00000
     26      10.5365      0.00000
     27      10.8261      0.00000
     28      11.0242      0.00000
     29      12.1058      0.00000
     30      12.2453      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.7348      1.00000
      3     -17.5511      1.00000
      4     -17.3980      1.00000
      5     -17.3516      1.00000
      6     -17.3445      1.00000
      7      -8.1639      1.00000
      8      -6.0629      1.00000
      9      -5.1098      1.00000
     10      -4.6625      1.00000
     11      -4.5693      1.00000
     12      -3.9179      1.00000
     13      -2.2344      1.00000
     14      -1.8847      1.00000
     15      -1.7583      1.00000
     16      -1.4006      1.00000
     17      -1.0955      1.00000
     18      -0.8150      1.00000
     19      -0.6058      1.00000
     20      -0.5418      1.00000
     21      -0.2830      1.00000
     22       0.2551      1.00000
     23       0.6115      1.00000
     24       0.7738      1.00000
     25       8.7006      0.00000
     26      10.5722      0.00000
     27      10.8060      0.00000
     28      11.0708      0.00000
     29      12.0516      0.00000
     30      12.2509      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2941      1.00000
      2     -18.7364      1.00000
      3     -17.5460      1.00000
      4     -17.3860      1.00000
      5     -17.3691      1.00000
      6     -17.3431      1.00000
      7      -8.1636      1.00000
      8      -6.0616      1.00000
      9      -5.1099      1.00000
     10      -4.6654      1.00000
     11      -4.5608      1.00000
     12      -3.9303      1.00000
     13      -2.2403      1.00000
     14      -1.8796      1.00000
     15      -1.7773      1.00000
     16      -1.3672      1.00000
     17      -1.0643      1.00000
     18      -0.8204      1.00000
     19      -0.6647      1.00000
     20      -0.5167      1.00000
     21      -0.2860      1.00000
     22       0.2601      1.00000
     23       0.6577      1.00000
     24       0.7251      1.00000
     25       8.7103      0.00000
     26      10.5365      0.00000
     27      10.8261      0.00000
     28      11.0242      0.00000
     29      12.1059      0.00000
     30      12.2453      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.7348      1.00000
      3     -17.5512      1.00000
      4     -17.3978      1.00000
      5     -17.3516      1.00000
      6     -17.3445      1.00000
      7      -8.1639      1.00000
      8      -6.0630      1.00000
      9      -5.1097      1.00000
     10      -4.6624      1.00000
     11      -4.5694      1.00000
     12      -3.9179      1.00000
     13      -2.2344      1.00000
     14      -1.8847      1.00000
     15      -1.7584      1.00000
     16      -1.4006      1.00000
     17      -1.0955      1.00000
     18      -0.8150      1.00000
     19      -0.6057      1.00000
     20      -0.5418      1.00000
     21      -0.2830      1.00000
     22       0.2551      1.00000
     23       0.6115      1.00000
     24       0.7738      1.00000
     25       8.7006      0.00000
     26      10.5722      0.00000
     27      10.8060      0.00000
     28      11.0708      0.00000
     29      12.0516      0.00000
     30      12.2509      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2941      1.00000
      2     -18.7364      1.00000
      3     -17.5460      1.00000
      4     -17.3860      1.00000
      5     -17.3691      1.00000
      6     -17.3432      1.00000
      7      -8.1636      1.00000
      8      -6.0616      1.00000
      9      -5.1099      1.00000
     10      -4.6654      1.00000
     11      -4.5608      1.00000
     12      -3.9303      1.00000
     13      -2.2403      1.00000
     14      -1.8796      1.00000
     15      -1.7773      1.00000
     16      -1.3672      1.00000
     17      -1.0643      1.00000
     18      -0.8204      1.00000
     19      -0.6647      1.00000
     20      -0.5167      1.00000
     21      -0.2860      1.00000
     22       0.2601      1.00000
     23       0.6576      1.00000
     24       0.7251      1.00000
     25       8.7103      0.00000
     26      10.5365      0.00000
     27      10.8261      0.00000
     28      11.0242      0.00000
     29      12.1059      0.00000
     30      12.2453      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.6725      1.00000
      3     -17.7141      1.00000
      4     -17.4444      1.00000
      5     -17.3833      1.00000
      6     -17.3532      1.00000
      7      -7.8963      1.00000
      8      -6.1777      1.00000
      9      -5.2701      1.00000
     10      -4.6080      1.00000
     11      -4.3641      1.00000
     12      -3.9593      1.00000
     13      -2.3524      1.00000
     14      -1.9407      1.00000
     15      -1.7883      1.00000
     16      -1.5293      1.00000
     17      -1.1625      1.00000
     18      -0.6757      1.00000
     19      -0.5086      1.00000
     20      -0.4067      1.00000
     21      -0.1535      1.00000
     22       0.0699      1.00000
     23       0.4923      1.00000
     24       0.7843      1.00000
     25       9.1935      0.00000
     26      10.8866      0.00000
     27      10.9144      0.00000
     28      11.4755      0.00000
     29      11.8894      0.00000
     30      12.1976      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1803      1.00000
      2     -18.6840      1.00000
      3     -17.6871      1.00000
      4     -17.4362      1.00000
      5     -17.4106      1.00000
      6     -17.3542      1.00000
      7      -7.8946      1.00000
      8      -6.1697      1.00000
      9      -5.2755      1.00000
     10      -4.5841      1.00000
     11      -4.3539      1.00000
     12      -4.0257      1.00000
     13      -2.3744      1.00000
     14      -1.9600      1.00000
     15      -1.7818      1.00000
     16      -1.4202      1.00000
     17      -1.0981      1.00000
     18      -0.7284      1.00000
     19      -0.6011      1.00000
     20      -0.3973      1.00000
     21      -0.1766      1.00000
     22       0.1450      1.00000
     23       0.5961      1.00000
     24       0.6527      1.00000
     25       9.2449      0.00000
     26      10.6497      0.00000
     27      10.9820      0.00000
     28      11.2765      0.00000
     29      12.1420      0.00000
     30      12.2187      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.6725      1.00000
      3     -17.7141      1.00000
      4     -17.4445      1.00000
      5     -17.3833      1.00000
      6     -17.3532      1.00000
      7      -7.8963      1.00000
      8      -6.1776      1.00000
      9      -5.2701      1.00000
     10      -4.6080      1.00000
     11      -4.3640      1.00000
     12      -3.9593      1.00000
     13      -2.3524      1.00000
     14      -1.9407      1.00000
     15      -1.7883      1.00000
     16      -1.5294      1.00000
     17      -1.1625      1.00000
     18      -0.6756      1.00000
     19      -0.5086      1.00000
     20      -0.4067      1.00000
     21      -0.1535      1.00000
     22       0.0699      1.00000
     23       0.4923      1.00000
     24       0.7842      1.00000
     25       9.1935      0.00000
     26      10.8866      0.00000
     27      10.9144      0.00000
     28      11.4755      0.00000
     29      11.8894      0.00000
     30      12.1977      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1803      1.00000
      2     -18.6840      1.00000
      3     -17.6873      1.00000
      4     -17.4362      1.00000
      5     -17.4106      1.00000
      6     -17.3541      1.00000
      7      -7.8946      1.00000
      8      -6.1698      1.00000
      9      -5.2755      1.00000
     10      -4.5840      1.00000
     11      -4.3540      1.00000
     12      -4.0257      1.00000
     13      -2.3744      1.00000
     14      -1.9600      1.00000
     15      -1.7818      1.00000
     16      -1.4202      1.00000
     17      -1.0980      1.00000
     18      -0.7284      1.00000
     19      -0.6012      1.00000
     20      -0.3973      1.00000
     21      -0.1766      1.00000
     22       0.1450      1.00000
     23       0.5961      1.00000
     24       0.6527      1.00000
     25       9.2449      0.00000
     26      10.6497      0.00000
     27      10.9820      0.00000
     28      11.2765      0.00000
     29      12.1420      0.00000
     30      12.2187      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.6724      1.00000
      3     -17.7142      1.00000
      4     -17.4443      1.00000
      5     -17.3833      1.00000
      6     -17.3533      1.00000
      7      -7.8963      1.00000
      8      -6.1777      1.00000
      9      -5.2700      1.00000
     10      -4.6080      1.00000
     11      -4.3642      1.00000
     12      -3.9592      1.00000
     13      -2.3524      1.00000
     14      -1.9408      1.00000
     15      -1.7883      1.00000
     16      -1.5293      1.00000
     17      -1.1626      1.00000
     18      -0.6757      1.00000
     19      -0.5086      1.00000
     20      -0.4066      1.00000
     21      -0.1535      1.00000
     22       0.0699      1.00000
     23       0.4923      1.00000
     24       0.7842      1.00000
     25       9.1935      0.00000
     26      10.8866      0.00000
     27      10.9144      0.00000
     28      11.4755      0.00000
     29      11.8894      0.00000
     30      12.1977      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1803      1.00000
      2     -18.6840      1.00000
      3     -17.6873      1.00000
      4     -17.4361      1.00000
      5     -17.4106      1.00000
      6     -17.3541      1.00000
      7      -7.8946      1.00000
      8      -6.1698      1.00000
      9      -5.2754      1.00000
     10      -4.5840      1.00000
     11      -4.3540      1.00000
     12      -4.0257      1.00000
     13      -2.3744      1.00000
     14      -1.9600      1.00000
     15      -1.7818      1.00000
     16      -1.4202      1.00000
     17      -1.0980      1.00000
     18      -0.7284      1.00000
     19      -0.6012      1.00000
     20      -0.3973      1.00000
     21      -0.1766      1.00000
     22       0.1450      1.00000
     23       0.5962      1.00000
     24       0.6527      1.00000
     25       9.2449      0.00000
     26      10.6497      0.00000
     27      10.9820      0.00000
     28      11.2765      0.00000
     29      12.1420      0.00000
     30      12.2187      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5792      1.00000
      3     -17.9448      1.00000
      4     -17.4692      1.00000
      5     -17.4187      1.00000
      6     -17.3629      1.00000
      7      -7.5683      1.00000
      8      -6.3390      1.00000
      9      -5.3963      1.00000
     10      -4.5665      1.00000
     11      -4.1991      1.00000
     12      -4.0050      1.00000
     13      -2.3983      1.00000
     14      -2.2033      1.00000
     15      -1.6372      1.00000
     16      -1.6048      1.00000
     17      -1.1141      1.00000
     18      -0.6584      1.00000
     19      -0.5005      1.00000
     20      -0.2406      1.00000
     21      -0.1742      1.00000
     22       0.0376      1.00000
     23       0.3724      1.00000
     24       0.7641      1.00000
     25       9.8797      0.00000
     26      11.0036      0.00000
     27      11.2589      0.00000
     28      11.7153      0.00000
     29      11.8483      0.00000
     30      12.3080      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0444      1.00000
      2     -18.6052      1.00000
      3     -17.9093      1.00000
      4     -17.4703      1.00000
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      7      -7.5665      1.00000
      8      -6.3270      1.00000
      9      -5.4056      1.00000
     10      -4.5270      1.00000
     11      -4.1858      1.00000
     12      -4.0980      1.00000
     13      -2.4290      1.00000
     14      -2.1837      1.00000
     15      -1.6825      1.00000
     16      -1.4363      1.00000
     17      -1.0556      1.00000
     18      -0.7882      1.00000
     19      -0.5575      1.00000
     20      -0.2967      1.00000
     21      -0.1009      1.00000
     22       0.1123      1.00000
     23       0.4208      1.00000
     24       0.6760      1.00000
     25       9.9606      0.00000
     26      10.7876      0.00000
     27      11.1918      0.00000
     28      11.4877      0.00000
     29      12.1118      0.00000
     30      12.2690      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5793      1.00000
      3     -17.9447      1.00000
      4     -17.4692      1.00000
      5     -17.4187      1.00000
      6     -17.3629      1.00000
      7      -7.5683      1.00000
      8      -6.3389      1.00000
      9      -5.3963      1.00000
     10      -4.5665      1.00000
     11      -4.1991      1.00000
     12      -4.0051      1.00000
     13      -2.3983      1.00000
     14      -2.2033      1.00000
     15      -1.6372      1.00000
     16      -1.6049      1.00000
     17      -1.1141      1.00000
     18      -0.6584      1.00000
     19      -0.5005      1.00000
     20      -0.2406      1.00000
     21      -0.1742      1.00000
     22       0.0376      1.00000
     23       0.3724      1.00000
     24       0.7640      1.00000
     25       9.8797      0.00000
     26      11.0036      0.00000
     27      11.2589      0.00000
     28      11.7152      0.00000
     29      11.8484      0.00000
     30      12.3080      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0443      1.00000
      2     -18.6052      1.00000
      3     -17.9095      1.00000
      4     -17.4703      1.00000
      5     -17.4341      1.00000
      6     -17.3648      1.00000
      7      -7.5664      1.00000
      8      -6.3272      1.00000
      9      -5.4056      1.00000
     10      -4.5269      1.00000
     11      -4.1859      1.00000
     12      -4.0980      1.00000
     13      -2.4290      1.00000
     14      -2.1837      1.00000
     15      -1.6825      1.00000
     16      -1.4363      1.00000
     17      -1.0555      1.00000
     18      -0.7883      1.00000
     19      -0.5576      1.00000
     20      -0.2967      1.00000
     21      -0.1010      1.00000
     22       0.1123      1.00000
     23       0.4208      1.00000
     24       0.6761      1.00000
     25       9.9606      0.00000
     26      10.7876      0.00000
     27      11.1918      0.00000
     28      11.4877      0.00000
     29      12.1119      0.00000
     30      12.2690      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0531      1.00000
      2     -18.5791      1.00000
      3     -17.9448      1.00000
      4     -17.4691      1.00000
      5     -17.4187      1.00000
      6     -17.3631      1.00000
      7      -7.5683      1.00000
      8      -6.3390      1.00000
      9      -5.3962      1.00000
     10      -4.5666      1.00000
     11      -4.1992      1.00000
     12      -4.0049      1.00000
     13      -2.3983      1.00000
     14      -2.2033      1.00000
     15      -1.6371      1.00000
     16      -1.6049      1.00000
     17      -1.1141      1.00000
     18      -0.6584      1.00000
     19      -0.5004      1.00000
     20      -0.2406      1.00000
     21      -0.1742      1.00000
     22       0.0375      1.00000
     23       0.3724      1.00000
     24       0.7640      1.00000
     25       9.8797      0.00000
     26      11.0036      0.00000
     27      11.2589      0.00000
     28      11.7152      0.00000
     29      11.8484      0.00000
     30      12.3080      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0443      1.00000
      2     -18.6052      1.00000
      3     -17.9095      1.00000
      4     -17.4703      1.00000
      5     -17.4341      1.00000
      6     -17.3649      1.00000
      7      -7.5664      1.00000
      8      -6.3272      1.00000
      9      -5.4056      1.00000
     10      -4.5269      1.00000
     11      -4.1860      1.00000
     12      -4.0979      1.00000
     13      -2.4289      1.00000
     14      -2.1837      1.00000
     15      -1.6825      1.00000
     16      -1.4363      1.00000
     17      -1.0555      1.00000
     18      -0.7882      1.00000
     19      -0.5576      1.00000
     20      -0.2967      1.00000
     21      -0.1010      1.00000
     22       0.1123      1.00000
     23       0.4208      1.00000
     24       0.6761      1.00000
     25       9.9606      0.00000
     26      10.7876      0.00000
     27      11.1918      0.00000
     28      11.4877      0.00000
     29      12.1119      0.00000
     30      12.2690      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9852      1.00000
      2     -18.5290      1.00000
      3     -18.0577      1.00000
      4     -17.4829      1.00000
      5     -17.4358      1.00000
      6     -17.3683      1.00000
      7      -7.3930      1.00000
      8      -6.4351      1.00000
      9      -5.4479      1.00000
     10      -4.5301      1.00000
     11      -4.1746      1.00000
     12      -4.0315      1.00000
     13      -2.3751      1.00000
     14      -2.3345      1.00000
     15      -1.6715      1.00000
     16      -1.4417      1.00000
     17      -1.0510      1.00000
     18      -0.8233      1.00000
     19      -0.4920      1.00000
     20      -0.2841      1.00000
     21      -0.1209      1.00000
     22       0.2195      1.00000
     23       0.2393      1.00000
     24       0.7233      1.00000
     25      10.4590      0.00000
     26      10.8143      0.00000
     27      11.2435      0.00000
     28      11.6091      0.00000
     29      12.2028      0.00000
     30      12.2417      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5290      1.00000
      3     -18.0576      1.00000
      4     -17.4828      1.00000
      5     -17.4358      1.00000
      6     -17.3685      1.00000
      7      -7.3931      1.00000
      8      -6.4350      1.00000
      9      -5.4479      1.00000
     10      -4.5302      1.00000
     11      -4.1746      1.00000
     12      -4.0314      1.00000
     13      -2.3751      1.00000
     14      -2.3345      1.00000
     15      -1.6715      1.00000
     16      -1.4417      1.00000
     17      -1.0511      1.00000
     18      -0.8233      1.00000
     19      -0.4920      1.00000
     20      -0.2841      1.00000
     21      -0.1208      1.00000
     22       0.2195      1.00000
     23       0.2393      1.00000
     24       0.7232      1.00000
     25      10.4590      0.00000
     26      10.8143      0.00000
     27      11.2435      0.00000
     28      11.6090      0.00000
     29      12.2028      0.00000
     30      12.2418      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9852      1.00000
      2     -18.5290      1.00000
      3     -18.0576      1.00000
      4     -17.4829      1.00000
      5     -17.4358      1.00000
      6     -17.3684      1.00000
      7      -7.3931      1.00000
      8      -6.4351      1.00000
      9      -5.4479      1.00000
     10      -4.5301      1.00000
     11      -4.1746      1.00000
     12      -4.0315      1.00000
     13      -2.3751      1.00000
     14      -2.3345      1.00000
     15      -1.6715      1.00000
     16      -1.4417      1.00000
     17      -1.0510      1.00000
     18      -0.8233      1.00000
     19      -0.4920      1.00000
     20      -0.2840      1.00000
     21      -0.1209      1.00000
     22       0.2195      1.00000
     23       0.2393      1.00000
     24       0.7232      1.00000
     25      10.4590      0.00000
     26      10.8143      0.00000
     27      11.2435      0.00000
     28      11.6091      0.00000
     29      12.2028      0.00000
     30      12.2417      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6473      1.00000
      4     -17.4320      1.00000
      5     -17.3804      1.00000
      6     -17.3560      1.00000
      7      -7.9781      1.00000
      8      -6.1350      1.00000
      9      -5.2390      1.00000
     10      -4.6035      1.00000
     11      -4.4229      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4322      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0312      0.00000
     30      12.2191      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6473      1.00000
      4     -17.4320      1.00000
      5     -17.3804      1.00000
      6     -17.3560      1.00000
      7      -7.9781      1.00000
      8      -6.1350      1.00000
      9      -5.2391      1.00000
     10      -4.6034      1.00000
     11      -4.4229      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4322      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0312      0.00000
     30      12.2191      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6474      1.00000
      4     -17.4320      1.00000
      5     -17.3804      1.00000
      6     -17.3558      1.00000
      7      -7.9781      1.00000
      8      -6.1351      1.00000
      9      -5.2390      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5673      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0313      0.00000
     30      12.2191      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6475      1.00000
      4     -17.4318      1.00000
      5     -17.3805      1.00000
      6     -17.3559      1.00000
      7      -7.9781      1.00000
      8      -6.1352      1.00000
      9      -5.2389      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0313      0.00000
     30      12.2191      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6969      1.00000
      3     -17.6475      1.00000
      4     -17.4318      1.00000
      5     -17.3805      1.00000
      6     -17.3559      1.00000
      7      -7.9781      1.00000
      8      -6.1352      1.00000
      9      -5.2389      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0313      0.00000
     30      12.2191      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6475      1.00000
      4     -17.4319      1.00000
      5     -17.3804      1.00000
      6     -17.3559      1.00000
      7      -7.9781      1.00000
      8      -6.1351      1.00000
      9      -5.2390      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5673      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0313      0.00000
     30      12.2191      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8554      1.00000
      4     -17.4590      1.00000
      5     -17.4086      1.00000
      6     -17.3709      1.00000
      7      -7.6720      1.00000
      8      -6.2629      1.00000
      9      -5.4008      1.00000
     10      -4.5513      1.00000
     11      -4.2525      1.00000
     12      -4.0069      1.00000
     13      -2.3999      1.00000
     14      -2.0880      1.00000
     15      -1.7398      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0376      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8908      0.00000
     30      12.1635      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8358      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
      6     -17.3706      1.00000
      7      -7.6709      1.00000
      8      -6.2560      1.00000
      9      -5.4059      1.00000
     10      -4.5309      1.00000
     11      -4.2438      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0840      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0810      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4984      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8554      1.00000
      4     -17.4591      1.00000
      5     -17.4086      1.00000
      6     -17.3709      1.00000
      7      -7.6720      1.00000
      8      -6.2629      1.00000
      9      -5.4008      1.00000
     10      -4.5513      1.00000
     11      -4.2525      1.00000
     12      -4.0068      1.00000
     13      -2.3999      1.00000
     14      -2.0880      1.00000
     15      -1.7398      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8909      0.00000
     30      12.1635      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6321      1.00000
      3     -17.8360      1.00000
      4     -17.4579      1.00000
      5     -17.4220      1.00000
      6     -17.3705      1.00000
      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4058      1.00000
     10      -4.5309      1.00000
     11      -4.2440      1.00000
     12      -4.0591      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0809      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0628      1.00000
     23       0.4983      1.00000
     24       0.6505      1.00000
     25       9.6797      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6200      1.00000
      3     -17.8555      1.00000
      4     -17.4589      1.00000
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      8      -6.2630      1.00000
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     10      -4.5513      1.00000
     11      -4.2526      1.00000
     12      -4.0068      1.00000
     13      -2.3998      1.00000
     14      -2.0881      1.00000
     15      -1.7397      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5028      1.00000
     20      -0.2846      1.00000
     21      -0.0632      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8908      0.00000
     30      12.1635      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8361      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
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      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4059      1.00000
     10      -4.5308      1.00000
     11      -4.2440      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0809      1.00000
     18      -0.7669      1.00000
     19      -0.5161      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4984      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6321      1.00000
      3     -17.8360      1.00000
      4     -17.4579      1.00000
      5     -17.4220      1.00000
      6     -17.3705      1.00000
      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4058      1.00000
     10      -4.5309      1.00000
     11      -4.2440      1.00000
     12      -4.0591      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0809      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4984      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6200      1.00000
      3     -17.8555      1.00000
      4     -17.4589      1.00000
      5     -17.4086      1.00000
      6     -17.3710      1.00000
      7      -7.6720      1.00000
      8      -6.2630      1.00000
      9      -5.4007      1.00000
     10      -4.5513      1.00000
     11      -4.2526      1.00000
     12      -4.0068      1.00000
     13      -2.3998      1.00000
     14      -2.0881      1.00000
     15      -1.7397      1.00000
     16      -1.5321      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5028      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8908      0.00000
     30      12.1634      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8360      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
      6     -17.3705      1.00000
      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4059      1.00000
     10      -4.5308      1.00000
     11      -4.2439      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4637      1.00000
     17      -1.0809      1.00000
     18      -0.7670      1.00000
     19      -0.5161      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4984      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8553      1.00000
      4     -17.4590      1.00000
      5     -17.4086      1.00000
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      7      -7.6720      1.00000
      8      -6.2628      1.00000
      9      -5.4009      1.00000
     10      -4.5513      1.00000
     11      -4.2525      1.00000
     12      -4.0069      1.00000
     13      -2.3999      1.00000
     14      -2.0880      1.00000
     15      -1.7398      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0376      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7021      0.00000
     29      11.8908      0.00000
     30      12.1635      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8359      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
      6     -17.3706      1.00000
      7      -7.6709      1.00000
      8      -6.2560      1.00000
      9      -5.4059      1.00000
     10      -4.5309      1.00000
     11      -4.2438      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4637      1.00000
     17      -1.0810      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4983      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8555      1.00000
      4     -17.4590      1.00000
      5     -17.4086      1.00000
      6     -17.3709      1.00000
      7      -7.6720      1.00000
      8      -6.2629      1.00000
      9      -5.4008      1.00000
     10      -4.5513      1.00000
     11      -4.2526      1.00000
     12      -4.0068      1.00000
     13      -2.3999      1.00000
     14      -2.0881      1.00000
     15      -1.7397      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2847      1.00000
     21      -0.0631      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8909      0.00000
     30      12.1635      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5326      1.00000
      3     -18.0509      1.00000
      4     -17.4756      1.00000
      5     -17.4352      1.00000
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      7      -7.3914      1.00000
      8      -6.4005      1.00000
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     10      -4.5194      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2389      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0882      1.00000
     18      -0.8088      1.00000
     19      -0.4458      1.00000
     20      -0.2587      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3092      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0324      1.00000
      4     -17.4774      1.00000
      5     -17.4401      1.00000
      6     -17.3804      1.00000
      7      -7.3909      1.00000
      8      -6.3945      1.00000
      9      -5.5171      1.00000
     10      -4.5040      1.00000
     11      -4.1782      1.00000
     12      -4.0520      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7287      1.00000
     16      -1.3852      1.00000
     17      -1.0437      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3048      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3393      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9387      0.00000
     27      11.2154      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5325      1.00000
      3     -18.0509      1.00000
      4     -17.4756      1.00000
      5     -17.4352      1.00000
      6     -17.3798      1.00000
      7      -7.3913      1.00000
      8      -6.4006      1.00000
      9      -5.5125      1.00000
     10      -4.5194      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2389      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4458      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6601      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0326      1.00000
      4     -17.4774      1.00000
      5     -17.4402      1.00000
      6     -17.3802      1.00000
      7      -7.3908      1.00000
      8      -6.3946      1.00000
      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
     12      -4.0520      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6525      1.00000
     25      10.3473      0.00000
     26      10.9386      0.00000
     27      11.2155      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.5324      1.00000
      3     -18.0509      1.00000
      4     -17.4755      1.00000
      5     -17.4353      1.00000
      6     -17.3799      1.00000
      7      -7.3914      1.00000
      8      -6.4006      1.00000
      9      -5.5124      1.00000
     10      -4.5194      1.00000
     11      -4.1798      1.00000
     12      -4.0184      1.00000
     13      -2.4090      1.00000
     14      -2.2390      1.00000
     15      -1.7403      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4457      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3092      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6601      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9804      1.00000
      2     -18.5487      1.00000
      3     -18.0326      1.00000
      4     -17.4774      1.00000
      5     -17.4401      1.00000
      6     -17.3803      1.00000
      7      -7.3908      1.00000
      8      -6.3946      1.00000
      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
     12      -4.0519      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9387      0.00000
     27      11.2155      0.00000
     28      11.6086      0.00000
     29      12.0499      0.00000
     30      12.3080      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0325      1.00000
      4     -17.4774      1.00000
      5     -17.4402      1.00000
      6     -17.3802      1.00000
      7      -7.3908      1.00000
      8      -6.3946      1.00000
      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
     12      -4.0519      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9386      0.00000
     27      11.2155      0.00000
     28      11.6087      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.5324      1.00000
      3     -18.0509      1.00000
      4     -17.4755      1.00000
      5     -17.4352      1.00000
      6     -17.3800      1.00000
      7      -7.3914      1.00000
      8      -6.4005      1.00000
      9      -5.5124      1.00000
     10      -4.5194      1.00000
     11      -4.1798      1.00000
     12      -4.0184      1.00000
     13      -2.4090      1.00000
     14      -2.2390      1.00000
     15      -1.7403      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4457      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9804      1.00000
      2     -18.5488      1.00000
      3     -18.0325      1.00000
      4     -17.4775      1.00000
      5     -17.4401      1.00000
      6     -17.3802      1.00000
      7      -7.3908      1.00000
      8      -6.3946      1.00000
      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
     12      -4.0520      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8929      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0695      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6524      1.00000
     25      10.3473      0.00000
     26      10.9386      0.00000
     27      11.2154      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5326      1.00000
      3     -18.0508      1.00000
      4     -17.4756      1.00000
      5     -17.4352      1.00000
      6     -17.3799      1.00000
      7      -7.3914      1.00000
      8      -6.4005      1.00000
      9      -5.5125      1.00000
     10      -4.5194      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2389      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0882      1.00000
     18      -0.8087      1.00000
     19      -0.4458      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9066      0.00000
     30      12.2666      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0324      1.00000
      4     -17.4774      1.00000
      5     -17.4402      1.00000
      6     -17.3804      1.00000
      7      -7.3909      1.00000
      8      -6.3945      1.00000
      9      -5.5171      1.00000
     10      -4.5040      1.00000
     11      -4.1782      1.00000
     12      -4.0520      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7287      1.00000
     16      -1.3852      1.00000
     17      -1.0437      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3048      1.00000
     21      -0.0695      1.00000
     22       0.1446      1.00000
     23       0.3393      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9387      0.00000
     27      11.2154      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5325      1.00000
      3     -18.0509      1.00000
      4     -17.4756      1.00000
      5     -17.4353      1.00000
      6     -17.3798      1.00000
      7      -7.3913      1.00000
      8      -6.4006      1.00000
      9      -5.5124      1.00000
     10      -4.5193      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2390      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4458      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6601      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5520      1.00000
      3     -18.0259      1.00000
      4     -17.4685      1.00000
      5     -17.4389      1.00000
      6     -17.3942      1.00000
      7      -7.3892      1.00000
      8      -6.3546      1.00000
      9      -5.5855      1.00000
     10      -4.4923      1.00000
     11      -4.1914      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1509      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2596      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7198      0.00000
     29      11.8791      0.00000
     30      12.2391      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5520      1.00000
      3     -18.0259      1.00000
      4     -17.4685      1.00000
      5     -17.4389      1.00000
      6     -17.3942      1.00000
      7      -7.3892      1.00000
      8      -6.3545      1.00000
      9      -5.5855      1.00000
     10      -4.4923      1.00000
     11      -4.1914      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1509      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2596      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6024      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2391      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5520      1.00000
      3     -18.0260      1.00000
      4     -17.4686      1.00000
      5     -17.4388      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3546      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1914      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1509      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2597      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2391      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5518      1.00000
      3     -18.0260      1.00000
      4     -17.4684      1.00000
      5     -17.4390      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3547      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1915      1.00000
     12      -4.0331      1.00000
     13      -2.4274      1.00000
     14      -2.1510      1.00000
     15      -1.8004      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4146      1.00000
     20      -0.2597      1.00000
     21      -0.0717      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2390      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9806      1.00000
      2     -18.5518      1.00000
      3     -18.0260      1.00000
      4     -17.4684      1.00000
      5     -17.4390      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3547      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1915      1.00000
     12      -4.0331      1.00000
     13      -2.4274      1.00000
     14      -2.1510      1.00000
     15      -1.8004      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8860      1.00000
     19      -0.4146      1.00000
     20      -0.2597      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2390      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5519      1.00000
      3     -18.0260      1.00000
      4     -17.4685      1.00000
      5     -17.4389      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3547      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1915      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1510      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2597      1.00000
     21      -0.0716      1.00000
     22       0.0857      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2391      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5010      1.00000
      3     -18.1262      1.00000
      4     -17.4708      1.00000
      5     -17.4521      1.00000
      6     -17.4036      1.00000
      7      -7.2376      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2555      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6483      0.00000
     26      11.0269      0.00000
     27      11.3279      0.00000
     28      11.7177      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1262      1.00000
      4     -17.4706      1.00000
      5     -17.4522      1.00000
      6     -17.4037      1.00000
      7      -7.2377      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2242      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3279      0.00000
     28      11.7178      0.00000
     29      11.8640      0.00000
     30      12.1479      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1262      1.00000
      4     -17.4707      1.00000
      5     -17.4522      1.00000
      6     -17.4036      1.00000
      7      -7.2376      1.00000
      8      -6.4115      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7178      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1263      1.00000
      4     -17.4707      1.00000
      5     -17.4522      1.00000
      6     -17.4036      1.00000
      7      -7.2376      1.00000
      8      -6.4115      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4409      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3476      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5604      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7178      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1262      1.00000
      4     -17.4706      1.00000
      5     -17.4522      1.00000
      6     -17.4036      1.00000
      7      -7.2377      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7178      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5010      1.00000
      3     -18.1262      1.00000
      4     -17.4707      1.00000
      5     -17.4521      1.00000
      6     -17.4037      1.00000
      7      -7.2376      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4409      1.00000
     14      -2.1107      1.00000
     15      -1.8836      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3476      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2885      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3279      0.00000
     28      11.7177      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0811      1.00000
      2     -19.0810      1.00000
      3     -17.4371      1.00000
      4     -17.3499      1.00000
      5     -17.3498      1.00000
      6     -17.3363      1.00000
      7      -8.3916      1.00000
      8      -5.4333      1.00000
      9      -5.4332      1.00000
     10      -4.7367      1.00000
     11      -4.7366      1.00000
     12      -3.7993      1.00000
     13      -1.8999      1.00000
     14      -1.8998      1.00000
     15      -1.8886      1.00000
     16      -1.1912      1.00000
     17      -1.1911      1.00000
     18      -0.9053      1.00000
     19      -0.9053      1.00000
     20      -0.5811      1.00000
     21      -0.4009      1.00000
     22       0.5581      1.00000
     23       0.5581      1.00000
     24       0.7708      1.00000
     25       9.5114      0.00000
     26       9.5114      0.00000
     27      10.6498      0.00000
     28      11.3842      0.00000
     29      11.3842      0.00000
     30      12.4964      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -19.0306      1.00000
      3     -17.4421      1.00000
      4     -17.4273      1.00000
      5     -17.3594      1.00000
      6     -17.3454      1.00000
      7      -8.2797      1.00000
      8      -5.5588      1.00000
      9      -5.4611      1.00000
     10      -4.6726      1.00000
     11      -4.6497      1.00000
     12      -3.8266      1.00000
     13      -2.0107      1.00000
     14      -1.9899      1.00000
     15      -1.8454      1.00000
     16      -1.2768      1.00000
     17      -1.2229      1.00000
     18      -0.8171      1.00000
     19      -0.7716      1.00000
     20      -0.5213      1.00000
     21      -0.3485      1.00000
     22       0.5052      1.00000
     23       0.5180      1.00000
     24       0.7387      1.00000
     25       9.6300      0.00000
     26       9.6532      0.00000
     27      10.7415      0.00000
     28      11.4160      0.00000
     29      11.4796      0.00000
     30      12.4129      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -19.0305      1.00000
      3     -17.4421      1.00000
      4     -17.4272      1.00000
      5     -17.3594      1.00000
      6     -17.3456      1.00000
      7      -8.2797      1.00000
      8      -5.5589      1.00000
      9      -5.4610      1.00000
     10      -4.6726      1.00000
     11      -4.6497      1.00000
     12      -3.8266      1.00000
     13      -2.0107      1.00000
     14      -1.9898      1.00000
     15      -1.8454      1.00000
     16      -1.2768      1.00000
     17      -1.2229      1.00000
     18      -0.8171      1.00000
     19      -0.7716      1.00000
     20      -0.5213      1.00000
     21      -0.3485      1.00000
     22       0.5052      1.00000
     23       0.5180      1.00000
     24       0.7387      1.00000
     25       9.6300      0.00000
     26       9.6532      0.00000
     27      10.7415      0.00000
     28      11.4160      0.00000
     29      11.4797      0.00000
     30      12.4129      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -19.0306      1.00000
      3     -17.4421      1.00000
      4     -17.4273      1.00000
      5     -17.3594      1.00000
      6     -17.3455      1.00000
      7      -8.2797      1.00000
      8      -5.5588      1.00000
      9      -5.4611      1.00000
     10      -4.6726      1.00000
     11      -4.6497      1.00000
     12      -3.8266      1.00000
     13      -2.0107      1.00000
     14      -1.9899      1.00000
     15      -1.8454      1.00000
     16      -1.2768      1.00000
     17      -1.2229      1.00000
     18      -0.8171      1.00000
     19      -0.7716      1.00000
     20      -0.5213      1.00000
     21      -0.3485      1.00000
     22       0.5052      1.00000
     23       0.5180      1.00000
     24       0.7387      1.00000
     25       9.6300      0.00000
     26       9.6532      0.00000
     27      10.7415      0.00000
     28      11.4160      0.00000
     29      11.4796      0.00000
     30      12.4129      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0257      1.00000
      2     -18.8857      1.00000
      3     -17.6359      1.00000
      4     -17.4566      1.00000
      5     -17.3928      1.00000
      6     -17.3562      1.00000
      7      -7.9767      1.00000
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      9      -5.5084      1.00000
     10      -4.5692      1.00000
     11      -4.4483      1.00000
     12      -3.9109      1.00000
     13      -2.2111      1.00000
     14      -2.1929      1.00000
     15      -1.7157      1.00000
     16      -1.4081      1.00000
     17      -1.1950      1.00000
     18      -0.6931      1.00000
     19      -0.5863      1.00000
     20      -0.3907      1.00000
     21      -0.2488      1.00000
     22       0.3470      1.00000
     23       0.3914      1.00000
     24       0.7077      1.00000
     25       9.9487      0.00000
     26      10.0691      0.00000
     27      10.9828      0.00000
     28      11.4184      0.00000
     29      11.7932      0.00000
     30      12.2801      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0257      1.00000
      2     -18.8856      1.00000
      3     -17.6358      1.00000
      4     -17.4565      1.00000
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      6     -17.3564      1.00000
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      8      -5.8464      1.00000
      9      -5.5084      1.00000
     10      -4.5692      1.00000
     11      -4.4483      1.00000
     12      -3.9109      1.00000
     13      -2.2111      1.00000
     14      -2.1928      1.00000
     15      -1.7157      1.00000
     16      -1.4081      1.00000
     17      -1.1951      1.00000
     18      -0.6931      1.00000
     19      -0.5862      1.00000
     20      -0.3907      1.00000
     21      -0.2488      1.00000
     22       0.3470      1.00000
     23       0.3914      1.00000
     24       0.7077      1.00000
     25       9.9487      0.00000
     26      10.0691      0.00000
     27      10.9828      0.00000
     28      11.4184      0.00000
     29      11.7931      0.00000
     30      12.2801      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0257      1.00000
      2     -18.8857      1.00000
      3     -17.6359      1.00000
      4     -17.4565      1.00000
      5     -17.3928      1.00000
      6     -17.3563      1.00000
      7      -7.9767      1.00000
      8      -5.8464      1.00000
      9      -5.5084      1.00000
     10      -4.5692      1.00000
     11      -4.4483      1.00000
     12      -3.9110      1.00000
     13      -2.2111      1.00000
     14      -2.1928      1.00000
     15      -1.7157      1.00000
     16      -1.4082      1.00000
     17      -1.1950      1.00000
     18      -0.6930      1.00000
     19      -0.5863      1.00000
     20      -0.3907      1.00000
     21      -0.2488      1.00000
     22       0.3470      1.00000
     23       0.3914      1.00000
     24       0.7077      1.00000
     25       9.9487      0.00000
     26      10.0691      0.00000
     27      10.9828      0.00000
     28      11.4184      0.00000
     29      11.7932      0.00000
     30      12.2801      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9838      1.00000
      2     -18.6731      1.00000
      3     -17.9102      1.00000
      4     -17.4796      1.00000
      5     -17.4211      1.00000
      6     -17.3659      1.00000
      7      -7.5822      1.00000
      8      -6.1918      1.00000
      9      -5.5382      1.00000
     10      -4.4926      1.00000
     11      -4.2568      1.00000
     12      -4.0288      1.00000
     13      -2.3495      1.00000
     14      -2.3457      1.00000
     15      -1.5977      1.00000
     16      -1.4340      1.00000
     17      -1.1588      1.00000
     18      -0.6383      1.00000
     19      -0.4894      1.00000
     20      -0.2990      1.00000
     21      -0.1314      1.00000
     22       0.1091      1.00000
     23       0.2975      1.00000
     24       0.7031      1.00000
     25      10.3989      0.00000
     26      10.6533      0.00000
     27      11.2578      0.00000
     28      11.3840      0.00000
     29      12.0081      0.00000
     30      12.3042      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9839      1.00000
      2     -18.6730      1.00000
      3     -17.9101      1.00000
      4     -17.4796      1.00000
      5     -17.4211      1.00000
      6     -17.3661      1.00000
      7      -7.5823      1.00000
      8      -6.1918      1.00000
      9      -5.5382      1.00000
     10      -4.4927      1.00000
     11      -4.2568      1.00000
     12      -4.0288      1.00000
     13      -2.3495      1.00000
     14      -2.3457      1.00000
     15      -1.5977      1.00000
     16      -1.4340      1.00000
     17      -1.1589      1.00000
     18      -0.6383      1.00000
     19      -0.4892      1.00000
     20      -0.2990      1.00000
     21      -0.1313      1.00000
     22       0.1091      1.00000
     23       0.2975      1.00000
     24       0.7030      1.00000
     25      10.3989      0.00000
     26      10.6533      0.00000
     27      11.2578      0.00000
     28      11.3839      0.00000
     29      12.0081      0.00000
     30      12.3042      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9838      1.00000
      2     -18.6731      1.00000
      3     -17.9102      1.00000
      4     -17.4796      1.00000
      5     -17.4211      1.00000
      6     -17.3659      1.00000
      7      -7.5823      1.00000
      8      -6.1918      1.00000
      9      -5.5382      1.00000
     10      -4.4926      1.00000
     11      -4.2568      1.00000
     12      -4.0288      1.00000
     13      -2.3495      1.00000
     14      -2.3457      1.00000
     15      -1.5977      1.00000
     16      -1.4340      1.00000
     17      -1.1588      1.00000
     18      -0.6383      1.00000
     19      -0.4894      1.00000
     20      -0.2990      1.00000
     21      -0.1314      1.00000
     22       0.1091      1.00000
     23       0.2975      1.00000
     24       0.7030      1.00000
     25      10.3989      0.00000
     26      10.6533      0.00000
     27      11.2578      0.00000
     28      11.3840      0.00000
     29      12.0081      0.00000
     30      12.3042      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9657      1.00000
      2     -18.5186      1.00000
      3     -18.0898      1.00000
      4     -17.4932      1.00000
      5     -17.4294      1.00000
      6     -17.3701      1.00000
      7      -7.3467      1.00000
      8      -6.4014      1.00000
      9      -5.5468      1.00000
     10      -4.4604      1.00000
     11      -4.1818      1.00000
     12      -4.0906      1.00000
     13      -2.3974      1.00000
     14      -2.3846      1.00000
     15      -1.6273      1.00000
     16      -1.3088      1.00000
     17      -1.1544      1.00000
     18      -0.7189      1.00000
     19      -0.4166      1.00000
     20      -0.2551      1.00000
     21      -0.0473      1.00000
     22      -0.0443      1.00000
     23       0.2673      1.00000
     24       0.7024      1.00000
     25      10.7020      0.00000
     26      11.1269      0.00000
     27      11.1981      0.00000
     28      11.4543      0.00000
     29      11.8363      0.00000
     30      12.2068      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9658      1.00000
      2     -18.5185      1.00000
      3     -18.0897      1.00000
      4     -17.4931      1.00000
      5     -17.4293      1.00000
      6     -17.3703      1.00000
      7      -7.3467      1.00000
      8      -6.4013      1.00000
      9      -5.5467      1.00000
     10      -4.4605      1.00000
     11      -4.1818      1.00000
     12      -4.0906      1.00000
     13      -2.3974      1.00000
     14      -2.3846      1.00000
     15      -1.6272      1.00000
     16      -1.3088      1.00000
     17      -1.1544      1.00000
     18      -0.7189      1.00000
     19      -0.4165      1.00000
     20      -0.2550      1.00000
     21      -0.0474      1.00000
     22      -0.0443      1.00000
     23       0.2673      1.00000
     24       0.7023      1.00000
     25      10.7020      0.00000
     26      11.1268      0.00000
     27      11.1982      0.00000
     28      11.4543      0.00000
     29      11.8363      0.00000
     30      12.2069      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9657      1.00000
      2     -18.5185      1.00000
      3     -18.0898      1.00000
      4     -17.4932      1.00000
      5     -17.4294      1.00000
      6     -17.3702      1.00000
      7      -7.3467      1.00000
      8      -6.4013      1.00000
      9      -5.5468      1.00000
     10      -4.4604      1.00000
     11      -4.1818      1.00000
     12      -4.0906      1.00000
     13      -2.3974      1.00000
     14      -2.3845      1.00000
     15      -1.6273      1.00000
     16      -1.3088      1.00000
     17      -1.1543      1.00000
     18      -0.7188      1.00000
     19      -0.4166      1.00000
     20      -0.2551      1.00000
     21      -0.0474      1.00000
     22      -0.0443      1.00000
     23       0.2673      1.00000
     24       0.7024      1.00000
     25      10.7020      0.00000
     26      11.1269      0.00000
     27      11.1982      0.00000
     28      11.4543      0.00000
     29      11.8363      0.00000
     30      12.2069      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0363      1.00000
      2     -18.9339      1.00000
      3     -17.5692      1.00000
      4     -17.4511      1.00000
      5     -17.3697      1.00000
      6     -17.3687      1.00000
      7      -8.0711      1.00000
      8      -5.7487      1.00000
      9      -5.5139      1.00000
     10      -4.5657      1.00000
     11      -4.5322      1.00000
     12      -3.8832      1.00000
     13      -2.1722      1.00000
     14      -2.1195      1.00000
     15      -1.7561      1.00000
     16      -1.4051      1.00000
     17      -1.1807      1.00000
     18      -0.7174      1.00000
     19      -0.6450      1.00000
     20      -0.4145      1.00000
     21      -0.2808      1.00000
     22       0.3796      1.00000
     23       0.4688      1.00000
     24       0.6918      1.00000
     25       9.8644      0.00000
     26       9.9152      0.00000
     27      10.8994      0.00000
     28      11.5123      0.00000
     29      11.6105      0.00000
     30      12.3194      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0363      1.00000
      2     -18.9339      1.00000
      3     -17.5692      1.00000
      4     -17.4511      1.00000
      5     -17.3697      1.00000
      6     -17.3687      1.00000
      7      -8.0711      1.00000
      8      -5.7487      1.00000
      9      -5.5139      1.00000
     10      -4.5657      1.00000
     11      -4.5322      1.00000
     12      -3.8832      1.00000
     13      -2.1722      1.00000
     14      -2.1195      1.00000
     15      -1.7561      1.00000
     16      -1.4051      1.00000
     17      -1.1807      1.00000
     18      -0.7174      1.00000
     19      -0.6450      1.00000
     20      -0.4145      1.00000
     21      -0.2808      1.00000
     22       0.3796      1.00000
     23       0.4688      1.00000
     24       0.6918      1.00000
     25       9.8644      0.00000
     26       9.9152      0.00000
     27      10.8994      0.00000
     28      11.5123      0.00000
     29      11.6105      0.00000
     30      12.3194      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0362      1.00000
      2     -18.9340      1.00000
      3     -17.5693      1.00000
      4     -17.4511      1.00000
      5     -17.3696      1.00000
      6     -17.3687      1.00000
      7      -8.0711      1.00000
      8      -5.7487      1.00000
      9      -5.5139      1.00000
     10      -4.5657      1.00000
     11      -4.5322      1.00000
     12      -3.8832      1.00000
     13      -2.1722      1.00000
     14      -2.1195      1.00000
     15      -1.7561      1.00000
     16      -1.4051      1.00000
     17      -1.1807      1.00000
     18      -0.7174      1.00000
     19      -0.6451      1.00000
     20      -0.4145      1.00000
     21      -0.2808      1.00000
     22       0.3796      1.00000
     23       0.4688      1.00000
     24       0.6918      1.00000
     25       9.8644      0.00000
     26       9.9152      0.00000
     27      10.8994      0.00000
     28      11.5124      0.00000
     29      11.6105      0.00000
     30      12.3194      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3797      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5255      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9925      1.00000
      2     -18.7554      1.00000
      3     -17.8080      1.00000
      4     -17.4667      1.00000
      5     -17.4081      1.00000
      6     -17.3799      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5254      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1856      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6451      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3798      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5255      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4751      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5449      0.00000
     29      11.9406      0.00000
     30      12.2636      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3798      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5255      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8080      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3799      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5254      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1856      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6451      1.00000
     25      10.2513      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7555      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3797      1.00000
      7      -7.7102      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4764      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5254      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4751      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5449      0.00000
     29      11.9406      0.00000
     30      12.2636      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3793      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3154      0.00000
     28      11.4907      0.00000
     29      11.8924      0.00000
     30      12.2667      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9596      1.00000
      2     -18.5433      1.00000
      3     -18.0612      1.00000
      4     -17.4850      1.00000
      5     -17.4301      1.00000
      6     -17.3881      1.00000
      7      -7.3370      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1183      1.00000
     18      -0.7894      1.00000
     19      -0.3433      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6228      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3153      0.00000
     28      11.4907      0.00000
     29      11.8924      0.00000
     30      12.2667      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0903      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3154      0.00000
     28      11.4907      0.00000
     29      11.8924      0.00000
     30      12.2666      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0903      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6712      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3154      0.00000
     28      11.4907      0.00000
     29      11.8924      0.00000
     30      12.2667      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9596      1.00000
      2     -18.5433      1.00000
      3     -18.0612      1.00000
      4     -17.4850      1.00000
      5     -17.4301      1.00000
      6     -17.3881      1.00000
      7      -7.3370      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4247      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1183      1.00000
     18      -0.7894      1.00000
     19      -0.3433      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6228      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3153      0.00000
     28      11.4907      0.00000
     29      11.8924      0.00000
     30      12.2667      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3793      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3153      0.00000
     28      11.4907      0.00000
     29      11.8924      0.00000
     30      12.2666      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9529      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.4737      1.00000
      5     -17.4240      1.00000
      6     -17.4164      1.00000
      7      -7.3272      1.00000
      8      -6.3538      1.00000
      9      -5.6550      1.00000
     10      -4.3726      1.00000
     11      -4.2689      1.00000
     12      -4.0896      1.00000
     13      -2.4435      1.00000
     14      -2.2044      1.00000
     15      -1.7251      1.00000
     16      -1.3858      1.00000
     17      -1.0505      1.00000
     18      -0.8698      1.00000
     19      -0.2854      1.00000
     20      -0.1874      1.00000
     21      -0.1144      1.00000
     22       0.1254      1.00000
     23       0.2849      1.00000
     24       0.5053      1.00000
     25      10.6189      0.00000
     26      10.8988      0.00000
     27      11.3131      0.00000
     28      11.6227      0.00000
     29      12.0640      0.00000
     30      12.1157      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9529      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.4737      1.00000
      5     -17.4240      1.00000
      6     -17.4164      1.00000
      7      -7.3272      1.00000
      8      -6.3538      1.00000
      9      -5.6550      1.00000
     10      -4.3726      1.00000
     11      -4.2689      1.00000
     12      -4.0896      1.00000
     13      -2.4435      1.00000
     14      -2.2044      1.00000
     15      -1.7251      1.00000
     16      -1.3858      1.00000
     17      -1.0505      1.00000
     18      -0.8698      1.00000
     19      -0.2854      1.00000
     20      -0.1874      1.00000
     21      -0.1144      1.00000
     22       0.1254      1.00000
     23       0.2849      1.00000
     24       0.5053      1.00000
     25      10.6189      0.00000
     26      10.8988      0.00000
     27      11.3131      0.00000
     28      11.6227      0.00000
     29      12.0640      0.00000
     30      12.1158      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9528      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.4738      1.00000
      5     -17.4240      1.00000
      6     -17.4164      1.00000
      7      -7.3272      1.00000
      8      -6.3539      1.00000
      9      -5.6550      1.00000
     10      -4.3725      1.00000
     11      -4.2689      1.00000
     12      -4.0896      1.00000
     13      -2.4435      1.00000
     14      -2.2044      1.00000
     15      -1.7251      1.00000
     16      -1.3857      1.00000
     17      -1.0505      1.00000
     18      -0.8698      1.00000
     19      -0.2854      1.00000
     20      -0.1874      1.00000
     21      -0.1144      1.00000
     22       0.1254      1.00000
     23       0.2850      1.00000
     24       0.5053      1.00000
     25      10.6189      0.00000
     26      10.8987      0.00000
     27      11.3131      0.00000
     28      11.6228      0.00000
     29      12.0640      0.00000
     30      12.1157      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9350      1.00000
      2     -18.4053      1.00000
      3     -18.2100      1.00000
      4     -17.4767      1.00000
      5     -17.4381      1.00000
      6     -17.4264      1.00000
      7      -7.0272      1.00000
      8      -6.6198      1.00000
      9      -5.6862      1.00000
     10      -4.3298      1.00000
     11      -4.2445      1.00000
     12      -4.1383      1.00000
     13      -2.4755      1.00000
     14      -2.1166      1.00000
     15      -1.8496      1.00000
     16      -1.2126      1.00000
     17      -1.0888      1.00000
     18      -0.9784      1.00000
     19      -0.1885      1.00000
     20      -0.1301      1.00000
     21      -0.0673      1.00000
     22       0.0757      1.00000
     23       0.2435      1.00000
     24       0.4232      1.00000
     25      10.8258      0.00000
     26      11.2981      0.00000
     27      11.3747      0.00000
     28      11.6053      0.00000
     29      11.7378      0.00000
     30      12.0455      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9350      1.00000
      2     -18.4053      1.00000
      3     -18.2100      1.00000
      4     -17.4767      1.00000
      5     -17.4381      1.00000
      6     -17.4265      1.00000
      7      -7.0273      1.00000
      8      -6.6197      1.00000
      9      -5.6862      1.00000
     10      -4.3298      1.00000
     11      -4.2445      1.00000
     12      -4.1383      1.00000
     13      -2.4755      1.00000
     14      -2.1166      1.00000
     15      -1.8496      1.00000
     16      -1.2126      1.00000
     17      -1.0889      1.00000
     18      -0.9784      1.00000
     19      -0.1884      1.00000
     20      -0.1300      1.00000
     21      -0.0673      1.00000
     22       0.0756      1.00000
     23       0.2435      1.00000
     24       0.4231      1.00000
     25      10.8258      0.00000
     26      11.2980      0.00000
     27      11.3747      0.00000
     28      11.6053      0.00000
     29      11.7378      0.00000
     30      12.0455      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9350      1.00000
      2     -18.4053      1.00000
      3     -18.2100      1.00000
      4     -17.4767      1.00000
      5     -17.4381      1.00000
      6     -17.4264      1.00000
      7      -7.0272      1.00000
      8      -6.6198      1.00000
      9      -5.6862      1.00000
     10      -4.3298      1.00000
     11      -4.2445      1.00000
     12      -4.1383      1.00000
     13      -2.4755      1.00000
     14      -2.1166      1.00000
     15      -1.8496      1.00000
     16      -1.2126      1.00000
     17      -1.0888      1.00000
     18      -0.9784      1.00000
     19      -0.1885      1.00000
     20      -0.1301      1.00000
     21      -0.0673      1.00000
     22       0.0757      1.00000
     23       0.2435      1.00000
     24       0.4231      1.00000
     25      10.8258      0.00000
     26      11.2980      0.00000
     27      11.3748      0.00000
     28      11.6053      0.00000
     29      11.7378      0.00000
     30      12.0455      0.00000
 Fermi energy:         1.1060866796

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5537      1.00000
      2     -18.0330      1.00000
      3     -18.0330      1.00000
      4     -17.3566      1.00000
      5     -17.3565      1.00000
      6     -17.3294      1.00000
      7      -7.3551      1.00000
      8      -7.3550      1.00000
      9      -4.6525      1.00000
     10      -4.5705      1.00000
     11      -4.3665      1.00000
     12      -4.3664      1.00000
     13      -2.1624      1.00000
     14      -2.1623      1.00000
     15      -1.8370      1.00000
     16      -1.6183      1.00000
     17      -0.5768      1.00000
     18      -0.5768      1.00000
     19      -0.5196      1.00000
     20      -0.2222      1.00000
     21      -0.2222      1.00000
     22       0.0301      1.00000
     23       0.5860      1.00000
     24       0.5861      1.00000
     25       7.4646      0.00000
     26      10.9459      0.00000
     27      10.9460      0.00000
     28      11.6074      0.00000
     29      11.6074      0.00000
     30      12.9238      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -18.0754      1.00000
      3     -18.0241      1.00000
      4     -17.3845      1.00000
      5     -17.3685      1.00000
      6     -17.3309      1.00000
      7      -7.3803      1.00000
      8      -7.2539      1.00000
      9      -4.6551      1.00000
     10      -4.5636      1.00000
     11      -4.4481      1.00000
     12      -4.2856      1.00000
     13      -2.2546      1.00000
     14      -2.1261      1.00000
     15      -1.8233      1.00000
     16      -1.5042      1.00000
     17      -0.7389      1.00000
     18      -0.5865      1.00000
     19      -0.5319      1.00000
     20      -0.2570      1.00000
     21      -0.2018      1.00000
     22      -0.0054      1.00000
     23       0.6057      1.00000
     24       0.6284      1.00000
     25       7.7277      0.00000
     26      10.9831      0.00000
     27      11.0157      0.00000
     28      11.5575      0.00000
     29      11.6664      0.00000
     30      12.8954      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -18.0755      1.00000
      3     -18.0240      1.00000
      4     -17.3844      1.00000
      5     -17.3686      1.00000
      6     -17.3310      1.00000
      7      -7.3804      1.00000
      8      -7.2538      1.00000
      9      -4.6551      1.00000
     10      -4.5636      1.00000
     11      -4.4481      1.00000
     12      -4.2856      1.00000
     13      -2.2545      1.00000
     14      -2.1261      1.00000
     15      -1.8233      1.00000
     16      -1.5042      1.00000
     17      -0.7390      1.00000
     18      -0.5865      1.00000
     19      -0.5319      1.00000
     20      -0.2570      1.00000
     21      -0.2018      1.00000
     22      -0.0054      1.00000
     23       0.6057      1.00000
     24       0.6283      1.00000
     25       7.7277      0.00000
     26      10.9832      0.00000
     27      11.0157      0.00000
     28      11.5576      0.00000
     29      11.6663      0.00000
     30      12.8954      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5048      1.00000
      2     -18.0754      1.00000
      3     -18.0241      1.00000
      4     -17.3845      1.00000
      5     -17.3685      1.00000
      6     -17.3309      1.00000
      7      -7.3803      1.00000
      8      -7.2539      1.00000
      9      -4.6551      1.00000
     10      -4.5636      1.00000
     11      -4.4481      1.00000
     12      -4.2856      1.00000
     13      -2.2546      1.00000
     14      -2.1261      1.00000
     15      -1.8233      1.00000
     16      -1.5042      1.00000
     17      -0.7390      1.00000
     18      -0.5865      1.00000
     19      -0.5318      1.00000
     20      -0.2570      1.00000
     21      -0.2018      1.00000
     22      -0.0054      1.00000
     23       0.6057      1.00000
     24       0.6283      1.00000
     25       7.7277      0.00000
     26      10.9832      0.00000
     27      11.0157      0.00000
     28      11.5575      0.00000
     29      11.6663      0.00000
     30      12.8954      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3661      1.00000
      2     -18.2107      1.00000
      3     -18.0014      1.00000
      4     -17.4332      1.00000
      5     -17.3943      1.00000
      6     -17.3446      1.00000
      7      -7.4396      1.00000
      8      -6.9897      1.00000
      9      -4.6817      1.00000
     10      -4.6499      1.00000
     11      -4.5307      1.00000
     12      -4.0750      1.00000
     13      -2.3689      1.00000
     14      -2.0330      1.00000
     15      -1.8126      1.00000
     16      -1.3445      1.00000
     17      -1.1319      1.00000
     18      -0.6587      1.00000
     19      -0.5766      1.00000
     20      -0.2842      1.00000
     21      -0.1589      1.00000
     22      -0.0217      1.00000
     23       0.6210      1.00000
     24       0.7136      1.00000
     25       8.4133      0.00000
     26      11.0602      0.00000
     27      11.1366      0.00000
     28      11.5452      0.00000
     29      11.8542      0.00000
     30      12.5942      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3661      1.00000
      2     -18.2107      1.00000
      3     -18.0013      1.00000
      4     -17.4331      1.00000
      5     -17.3944      1.00000
      6     -17.3448      1.00000
      7      -7.4397      1.00000
      8      -6.9896      1.00000
      9      -4.6817      1.00000
     10      -4.6499      1.00000
     11      -4.5307      1.00000
     12      -4.0750      1.00000
     13      -2.3689      1.00000
     14      -2.0330      1.00000
     15      -1.8125      1.00000
     16      -1.3444      1.00000
     17      -1.1319      1.00000
     18      -0.6587      1.00000
     19      -0.5767      1.00000
     20      -0.2841      1.00000
     21      -0.1589      1.00000
     22      -0.0217      1.00000
     23       0.6210      1.00000
     24       0.7135      1.00000
     25       8.4133      0.00000
     26      11.0602      0.00000
     27      11.1366      0.00000
     28      11.5452      0.00000
     29      11.8542      0.00000
     30      12.5941      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3661      1.00000
      2     -18.2107      1.00000
      3     -18.0013      1.00000
      4     -17.4332      1.00000
      5     -17.3943      1.00000
      6     -17.3447      1.00000
      7      -7.4396      1.00000
      8      -6.9896      1.00000
      9      -4.6817      1.00000
     10      -4.6499      1.00000
     11      -4.5307      1.00000
     12      -4.0750      1.00000
     13      -2.3689      1.00000
     14      -2.0330      1.00000
     15      -1.8126      1.00000
     16      -1.3445      1.00000
     17      -1.1319      1.00000
     18      -0.6587      1.00000
     19      -0.5766      1.00000
     20      -0.2842      1.00000
     21      -0.1589      1.00000
     22      -0.0217      1.00000
     23       0.6210      1.00000
     24       0.7135      1.00000
     25       8.4133      0.00000
     26      11.0602      0.00000
     27      11.1366      0.00000
     28      11.5452      0.00000
     29      11.8542      0.00000
     30      12.5941      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1692      1.00000
      2     -18.4190      1.00000
      3     -17.9765      1.00000
      4     -17.4644      1.00000
      5     -17.4180      1.00000
      6     -17.3639      1.00000
      7      -7.4963      1.00000
      8      -6.6817      1.00000
      9      -4.9065      1.00000
     10      -4.6267      1.00000
     11      -4.5490      1.00000
     12      -3.8368      1.00000
     13      -2.3859      1.00000
     14      -1.9929      1.00000
     15      -1.8564      1.00000
     16      -1.4813      1.00000
     17      -1.2057      1.00000
     18      -0.8169      1.00000
     19      -0.6549      1.00000
     20      -0.2663      1.00000
     21      -0.1502      1.00000
     22       0.0824      1.00000
     23       0.5913      1.00000
     24       0.7832      1.00000
     25       9.2955      0.00000
     26      11.0083      0.00000
     27      11.1717      0.00000
     28      11.5116      0.00000
     29      12.1824      0.00000
     30      12.3945      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1692      1.00000
      2     -18.4189      1.00000
      3     -17.9764      1.00000
      4     -17.4643      1.00000
      5     -17.4180      1.00000
      6     -17.3641      1.00000
      7      -7.4964      1.00000
      8      -6.6816      1.00000
      9      -4.9064      1.00000
     10      -4.6268      1.00000
     11      -4.5490      1.00000
     12      -3.8367      1.00000
     13      -2.3859      1.00000
     14      -1.9929      1.00000
     15      -1.8563      1.00000
     16      -1.4813      1.00000
     17      -1.2057      1.00000
     18      -0.8169      1.00000
     19      -0.6549      1.00000
     20      -0.2662      1.00000
     21      -0.1503      1.00000
     22       0.0824      1.00000
     23       0.5913      1.00000
     24       0.7832      1.00000
     25       9.2955      0.00000
     26      11.0083      0.00000
     27      11.1717      0.00000
     28      11.5117      0.00000
     29      12.1824      0.00000
     30      12.3945      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1692      1.00000
      2     -18.4190      1.00000
      3     -17.9765      1.00000
      4     -17.4644      1.00000
      5     -17.4179      1.00000
      6     -17.3639      1.00000
      7      -7.4963      1.00000
      8      -6.6817      1.00000
      9      -4.9065      1.00000
     10      -4.6267      1.00000
     11      -4.5490      1.00000
     12      -3.8368      1.00000
     13      -2.3859      1.00000
     14      -1.9929      1.00000
     15      -1.8564      1.00000
     16      -1.4813      1.00000
     17      -1.2057      1.00000
     18      -0.8169      1.00000
     19      -0.6549      1.00000
     20      -0.2662      1.00000
     21      -0.1502      1.00000
     22       0.0823      1.00000
     23       0.5913      1.00000
     24       0.7831      1.00000
     25       9.2955      0.00000
     26      11.0083      0.00000
     27      11.1718      0.00000
     28      11.5117      0.00000
     29      12.1824      0.00000
     30      12.3945      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.5584      1.00000
      3     -17.9655      1.00000
      4     -17.4734      1.00000
      5     -17.4274      1.00000
      6     -17.3731      1.00000
      7      -7.5191      1.00000
      8      -6.5323      1.00000
      9      -5.0143      1.00000
     10      -4.5933      1.00000
     11      -4.5813      1.00000
     12      -3.7267      1.00000
     13      -2.3260      1.00000
     14      -2.1036      1.00000
     15      -1.9151      1.00000
     16      -1.4472      1.00000
     17      -1.2233      1.00000
     18      -0.9068      1.00000
     19      -0.6953      1.00000
     20      -0.2526      1.00000
     21      -0.1347      1.00000
     22       0.1405      1.00000
     23       0.5625      1.00000
     24       0.8089      1.00000
     25       9.9291      0.00000
     26      10.6468      0.00000
     27      11.3129      0.00000
     28      11.3318      0.00000
     29      12.3719      0.00000
     30      12.5271      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0380      1.00000
      2     -18.5583      1.00000
      3     -17.9654      1.00000
      4     -17.4732      1.00000
      5     -17.4274      1.00000
      6     -17.3732      1.00000
      7      -7.5192      1.00000
      8      -6.5322      1.00000
      9      -5.0143      1.00000
     10      -4.5933      1.00000
     11      -4.5813      1.00000
     12      -3.7266      1.00000
     13      -2.3260      1.00000
     14      -2.1035      1.00000
     15      -1.9151      1.00000
     16      -1.4473      1.00000
     17      -1.2232      1.00000
     18      -0.9068      1.00000
     19      -0.6954      1.00000
     20      -0.2526      1.00000
     21      -0.1347      1.00000
     22       0.1406      1.00000
     23       0.5625      1.00000
     24       0.8089      1.00000
     25       9.9291      0.00000
     26      10.6468      0.00000
     27      11.3129      0.00000
     28      11.3319      0.00000
     29      12.3720      0.00000
     30      12.5270      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.5583      1.00000
      3     -17.9655      1.00000
      4     -17.4734      1.00000
      5     -17.4273      1.00000
      6     -17.3731      1.00000
      7      -7.5191      1.00000
      8      -6.5323      1.00000
      9      -5.0143      1.00000
     10      -4.5933      1.00000
     11      -4.5813      1.00000
     12      -3.7267      1.00000
     13      -2.3260      1.00000
     14      -2.1036      1.00000
     15      -1.9151      1.00000
     16      -1.4473      1.00000
     17      -1.2233      1.00000
     18      -0.9067      1.00000
     19      -0.6953      1.00000
     20      -0.2526      1.00000
     21      -0.1347      1.00000
     22       0.1405      1.00000
     23       0.5625      1.00000
     24       0.8089      1.00000
     25       9.9291      0.00000
     26      10.6468      0.00000
     27      11.3129      0.00000
     28      11.3319      0.00000
     29      12.3719      0.00000
     30      12.5271      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.1629      1.00000
      3     -18.0110      1.00000
      4     -17.4197      1.00000
      5     -17.3892      1.00000
      6     -17.3387      1.00000
      7      -7.4261      1.00000
      8      -7.0646      1.00000
      9      -4.6770      1.00000
     10      -4.6498      1.00000
     11      -4.4728      1.00000
     12      -4.1458      1.00000
     13      -2.3309      1.00000
     14      -2.0935      1.00000
     15      -1.7784      1.00000
     16      -1.3934      1.00000
     17      -1.0336      1.00000
     18      -0.6300      1.00000
     19      -0.5222      1.00000
     20      -0.3296      1.00000
     21      -0.1228      1.00000
     22      -0.0538      1.00000
     23       0.6165      1.00000
     24       0.6958      1.00000
     25       8.1999      0.00000
     26      11.0253      0.00000
     27      11.1412      0.00000
     28      11.5535      0.00000
     29      11.7566      0.00000
     30      12.8035      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.1630      1.00000
      3     -18.0110      1.00000
      4     -17.4197      1.00000
      5     -17.3892      1.00000
      6     -17.3387      1.00000
      7      -7.4261      1.00000
      8      -7.0646      1.00000
      9      -4.6770      1.00000
     10      -4.6498      1.00000
     11      -4.4728      1.00000
     12      -4.1458      1.00000
     13      -2.3309      1.00000
     14      -2.0935      1.00000
     15      -1.7784      1.00000
     16      -1.3934      1.00000
     17      -1.0336      1.00000
     18      -0.6300      1.00000
     19      -0.5222      1.00000
     20      -0.3296      1.00000
     21      -0.1229      1.00000
     22      -0.0538      1.00000
     23       0.6165      1.00000
     24       0.6957      1.00000
     25       8.1999      0.00000
     26      11.0253      0.00000
     27      11.1411      0.00000
     28      11.5535      0.00000
     29      11.7565      0.00000
     30      12.8035      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.1629      1.00000
      3     -18.0111      1.00000
      4     -17.4199      1.00000
      5     -17.3891      1.00000
      6     -17.3386      1.00000
      7      -7.4260      1.00000
      8      -7.0647      1.00000
      9      -4.6770      1.00000
     10      -4.6498      1.00000
     11      -4.4729      1.00000
     12      -4.1458      1.00000
     13      -2.3310      1.00000
     14      -2.0935      1.00000
     15      -1.7784      1.00000
     16      -1.3934      1.00000
     17      -1.0336      1.00000
     18      -0.6300      1.00000
     19      -0.5222      1.00000
     20      -0.3296      1.00000
     21      -0.1228      1.00000
     22      -0.0538      1.00000
     23       0.6165      1.00000
     24       0.6958      1.00000
     25       8.1999      0.00000
     26      11.0253      0.00000
     27      11.1412      0.00000
     28      11.5534      0.00000
     29      11.7566      0.00000
     30      12.8035      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9937      1.00000
      4     -17.4550      1.00000
      5     -17.4121      1.00000
      6     -17.3564      1.00000
      7      -7.4902      1.00000
      8      -6.7497      1.00000
      9      -4.9446      1.00000
     10      -4.6241      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4096      1.00000
     17      -1.2801      1.00000
     18      -0.7356      1.00000
     19      -0.5727      1.00000
     20      -0.3825      1.00000
     21      -0.1151      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0855      0.00000
     27      11.2228      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4512      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9936      1.00000
      4     -17.4549      1.00000
      5     -17.4121      1.00000
      6     -17.3565      1.00000
      7      -7.4902      1.00000
      8      -6.7496      1.00000
      9      -4.9446      1.00000
     10      -4.6242      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4095      1.00000
     17      -1.2802      1.00000
     18      -0.7355      1.00000
     19      -0.5728      1.00000
     20      -0.3824      1.00000
     21      -0.1152      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2228      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4511      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9937      1.00000
      4     -17.4551      1.00000
      5     -17.4120      1.00000
      6     -17.3563      1.00000
      7      -7.4902      1.00000
      8      -6.7497      1.00000
      9      -4.9446      1.00000
     10      -4.6241      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4096      1.00000
     17      -1.2802      1.00000
     18      -0.7355      1.00000
     19      -0.5728      1.00000
     20      -0.3824      1.00000
     21      -0.1152      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2229      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4511      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9936      1.00000
      4     -17.4550      1.00000
      5     -17.4121      1.00000
      6     -17.3564      1.00000
      7      -7.4902      1.00000
      8      -6.7497      1.00000
      9      -4.9446      1.00000
     10      -4.6242      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4096      1.00000
     17      -1.2801      1.00000
     18      -0.7355      1.00000
     19      -0.5727      1.00000
     20      -0.3824      1.00000
     21      -0.1151      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2228      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4511      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9936      1.00000
      4     -17.4549      1.00000
      5     -17.4121      1.00000
      6     -17.3565      1.00000
      7      -7.4902      1.00000
      8      -6.7496      1.00000
      9      -4.9446      1.00000
     10      -4.6242      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4095      1.00000
     17      -1.2802      1.00000
     18      -0.7355      1.00000
     19      -0.5728      1.00000
     20      -0.3824      1.00000
     21      -0.1152      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2228      0.00000
     28      11.5966      0.00000
     29      11.9389      0.00000
     30      12.4512      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.3378      1.00000
      3     -17.9937      1.00000
      4     -17.4550      1.00000
      5     -17.4121      1.00000
      6     -17.3563      1.00000
      7      -7.4902      1.00000
      8      -6.7497      1.00000
      9      -4.9446      1.00000
     10      -4.6241      1.00000
     11      -4.4598      1.00000
     12      -3.9170      1.00000
     13      -2.3640      1.00000
     14      -2.0587      1.00000
     15      -1.7582      1.00000
     16      -1.4096      1.00000
     17      -1.2802      1.00000
     18      -0.7355      1.00000
     19      -0.5728      1.00000
     20      -0.3824      1.00000
     21      -0.1152      1.00000
     22       0.0476      1.00000
     23       0.5975      1.00000
     24       0.7734      1.00000
     25       8.9782      0.00000
     26      11.0856      0.00000
     27      11.2228      0.00000
     28      11.5965      0.00000
     29      11.9389      0.00000
     30      12.4512      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
      2     -18.5427      1.00000
      3     -17.9809      1.00000
      4     -17.4714      1.00000
      5     -17.4229      1.00000
      6     -17.3743      1.00000
      7      -7.5340      1.00000
      8      -6.4646      1.00000
      9      -5.1834      1.00000
     10      -4.5829      1.00000
     11      -4.4801      1.00000
     12      -3.7297      1.00000
     13      -2.3148      1.00000
     14      -2.0711      1.00000
     15      -1.9505      1.00000
     16      -1.4316      1.00000
     17      -1.2159      1.00000
     18      -0.8536      1.00000
     19      -0.7344      1.00000
     20      -0.3241      1.00000
     21      -0.1500      1.00000
     22       0.1915      1.00000
     23       0.5508      1.00000
     24       0.8178      1.00000
     25       9.8098      0.00000
     26      10.8305      0.00000
     27      11.2442      0.00000
     28      11.5051      0.00000
     29      12.3071      0.00000
     30      12.4457      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0436      1.00000
      2     -18.5426      1.00000
      3     -17.9809      1.00000
      4     -17.4713      1.00000
      5     -17.4230      1.00000
      6     -17.3744      1.00000
      7      -7.5340      1.00000
      8      -6.4645      1.00000
      9      -5.1834      1.00000
     10      -4.5829      1.00000
     11      -4.4802      1.00000
     12      -3.7296      1.00000
     13      -2.3148      1.00000
     14      -2.0711      1.00000
     15      -1.9505      1.00000
     16      -1.4316      1.00000
     17      -1.2158      1.00000
     18      -0.8536      1.00000
     19      -0.7345      1.00000
     20      -0.3241      1.00000
     21      -0.1500      1.00000
     22       0.1916      1.00000
     23       0.5508      1.00000
     24       0.8178      1.00000
     25       9.8098      0.00000
     26      10.8305      0.00000
     27      11.2443      0.00000
     28      11.5051      0.00000
     29      12.3071      0.00000
     30      12.4456      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
      2     -18.5427      1.00000
      3     -17.9809      1.00000
      4     -17.4715      1.00000
      5     -17.4229      1.00000
      6     -17.3743      1.00000
      7      -7.5340      1.00000
      8      -6.4646      1.00000
      9      -5.1833      1.00000
     10      -4.5828      1.00000
     11      -4.4802      1.00000
     12      -3.7296      1.00000
     13      -2.3148      1.00000
     14      -2.0711      1.00000
     15      -1.9505      1.00000
     16      -1.4316      1.00000
     17      -1.2159      1.00000
     18      -0.8535      1.00000
     19      -0.7344      1.00000
     20      -0.3241      1.00000
     21      -0.1500      1.00000
     22       0.1915      1.00000
     23       0.5509      1.00000
     24       0.8178      1.00000
     25       9.8098      0.00000
     26      10.8305      0.00000
     27      11.2443      0.00000
     28      11.5051      0.00000
     29      12.3070      0.00000
     30      12.4457      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
      2     -18.5426      1.00000
      3     -17.9809      1.00000
      4     -17.4714      1.00000
      5     -17.4229      1.00000
      6     -17.3743      1.00000
      7      -7.5340      1.00000
      8      -6.4645      1.00000
      9      -5.1834      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.9088      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3194      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.3277      0.00000
     28      11.5221      0.00000
     29      11.8258      0.00000
     30      12.4020      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3174      1.00000
      2     -18.4095      1.00000
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     22       0.0334      1.00000
     23       0.5797      1.00000
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     25       8.6402      0.00000
     26      10.8734      0.00000
     27      11.2135      0.00000
     28      11.3401      0.00000
     29      12.0062      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3195      1.00000
      2     -18.3931      1.00000
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     18      -0.6302      1.00000
     19      -0.5530      1.00000
     20      -0.3525      1.00000
     21      -0.0982      1.00000
     22      -0.0040      1.00000
     23       0.4868      1.00000
     24       0.8112      1.00000
     25       8.6221      0.00000
     26      10.9287      0.00000
     27      11.3277      0.00000
     28      11.5221      0.00000
     29      11.8259      0.00000
     30      12.4019      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3174      1.00000
      2     -18.4095      1.00000
      3     -17.8406      1.00000
      4     -17.4271      1.00000
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     10      -4.5735      1.00000
     11      -4.3641      1.00000
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     13      -2.4249      1.00000
     14      -1.9590      1.00000
     15      -1.7564      1.00000
     16      -1.3889      1.00000
     17      -1.0826      1.00000
     18      -0.6966      1.00000
     19      -0.6239      1.00000
     20      -0.3308      1.00000
     21      -0.1580      1.00000
     22       0.0334      1.00000
     23       0.5797      1.00000
     24       0.7323      1.00000
     25       8.6402      0.00000
     26      10.8734      0.00000
     27      11.2135      0.00000
     28      11.3401      0.00000
     29      12.0062      0.00000
     30      12.4508      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1380      1.00000
      2     -18.4574      1.00000
      3     -17.9799      1.00000
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     10      -4.6044      1.00000
     11      -4.3627      1.00000
     12      -3.8828      1.00000
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     15      -1.8407      1.00000
     16      -1.6570      1.00000
     17      -1.0672      1.00000
     18      -0.7874      1.00000
     19      -0.5706      1.00000
     20      -0.3042      1.00000
     21      -0.1508      1.00000
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     23       0.4251      1.00000
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     25       9.4552      0.00000
     26      10.9132      0.00000
     27      11.3807      0.00000
     28      11.6987      0.00000
     29      12.0738      0.00000
     30      12.2735      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1329      1.00000
      2     -18.4848      1.00000
      3     -17.9403      1.00000
      4     -17.4613      1.00000
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     10      -4.5586      1.00000
     11      -4.4048      1.00000
     12      -3.9353      1.00000
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     15      -1.7633      1.00000
     16      -1.4472      1.00000
     17      -1.1288      1.00000
     18      -0.8057      1.00000
     19      -0.6899      1.00000
     20      -0.2883      1.00000
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     25       9.4715      0.00000
     26      10.9133      0.00000
     27      11.1709      0.00000
     28      11.5566      0.00000
     29      12.0938      0.00000
     30      12.3020      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1380      1.00000
      2     -18.4575      1.00000
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     10      -4.6044      1.00000
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     23       0.4251      1.00000
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     25       9.4552      0.00000
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     27      11.3807      0.00000
     28      11.6988      0.00000
     29      12.0739      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1328      1.00000
      2     -18.4848      1.00000
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     27      11.1709      0.00000
     28      11.5565      0.00000
     29      12.0938      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1380      1.00000
      2     -18.4573      1.00000
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     10      -4.6044      1.00000
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     17      -1.0673      1.00000
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     23       0.4251      1.00000
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     27      11.3807      0.00000
     28      11.6987      0.00000
     29      12.0738      0.00000
     30      12.2734      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1328      1.00000
      2     -18.4847      1.00000
      3     -17.9405      1.00000
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     10      -4.5585      1.00000
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     17      -1.1288      1.00000
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     27      11.1709      0.00000
     28      11.5566      0.00000
     29      12.0938      0.00000
     30      12.3020      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0212      1.00000
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     10      -4.5826      1.00000
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     27      11.1944      0.00000
     28      11.5685      0.00000
     29      12.2866      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0213      1.00000
      2     -18.5488      1.00000
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     27      11.1944      0.00000
     28      11.5685      0.00000
     29      12.2866      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0212      1.00000
      2     -18.5489      1.00000
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     25      10.0738      0.00000
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     27      11.1944      0.00000
     28      11.5686      0.00000
     29      12.2866      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3947      1.00000
      3     -17.8243      1.00000
      4     -17.4215      1.00000
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     10      -4.5896      1.00000
     11      -4.3675      1.00000
     12      -4.1272      1.00000
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     14      -1.9900      1.00000
     15      -1.7431      1.00000
     16      -1.4485      1.00000
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     18      -0.6377      1.00000
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     22       0.0057      1.00000
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     25       8.4320      0.00000
     26      10.8891      0.00000
     27      11.2630      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5316      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3947      1.00000
      3     -17.8243      1.00000
      4     -17.4215      1.00000
      5     -17.3859      1.00000
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     10      -4.5895      1.00000
     11      -4.3675      1.00000
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     18      -0.6376      1.00000
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     20      -0.3747      1.00000
     21      -0.1212      1.00000
     22       0.0057      1.00000
     23       0.5321      1.00000
     24       0.7753      1.00000
     25       8.4320      0.00000
     26      10.8892      0.00000
     27      11.2630      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5316      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3947      1.00000
      3     -17.8244      1.00000
      4     -17.4216      1.00000
      5     -17.3859      1.00000
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      8      -6.6756      1.00000
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     10      -4.5895      1.00000
     11      -4.3676      1.00000
     12      -4.1272      1.00000
     13      -2.3720      1.00000
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     17      -1.0722      1.00000
     18      -0.6376      1.00000
     19      -0.5704      1.00000
     20      -0.3747      1.00000
     21      -0.1211      1.00000
     22       0.0057      1.00000
     23       0.5321      1.00000
     24       0.7753      1.00000
     25       8.4320      0.00000
     26      10.8892      0.00000
     27      11.2629      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5317      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3946      1.00000
      3     -17.8245      1.00000
      4     -17.4214      1.00000
      5     -17.3860      1.00000
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      7      -7.7130      1.00000
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     10      -4.5895      1.00000
     11      -4.3676      1.00000
     12      -4.1271      1.00000
     13      -2.3720      1.00000
     14      -1.9900      1.00000
     15      -1.7431      1.00000
     16      -1.4485      1.00000
     17      -1.0722      1.00000
     18      -0.6376      1.00000
     19      -0.5704      1.00000
     20      -0.3748      1.00000
     21      -0.1212      1.00000
     22       0.0057      1.00000
     23       0.5321      1.00000
     24       0.7753      1.00000
     25       8.4320      0.00000
     26      10.8891      0.00000
     27      11.2629      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5317      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3946      1.00000
      3     -17.8245      1.00000
      4     -17.4214      1.00000
      5     -17.3860      1.00000
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      7      -7.7130      1.00000
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     10      -4.5895      1.00000
     11      -4.3676      1.00000
     12      -4.1271      1.00000
     13      -2.3720      1.00000
     14      -1.9900      1.00000
     15      -1.7431      1.00000
     16      -1.4485      1.00000
     17      -1.0722      1.00000
     18      -0.6376      1.00000
     19      -0.5704      1.00000
     20      -0.3748      1.00000
     21      -0.1212      1.00000
     22       0.0057      1.00000
     23       0.5321      1.00000
     24       0.7753      1.00000
     25       8.4320      0.00000
     26      10.8892      0.00000
     27      11.2629      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5316      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3608      1.00000
      2     -18.3946      1.00000
      3     -17.8244      1.00000
      4     -17.4215      1.00000
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      7      -7.7130      1.00000
      8      -6.6756      1.00000
      9      -4.9366      1.00000
     10      -4.5895      1.00000
     11      -4.3676      1.00000
     12      -4.1271      1.00000
     13      -2.3720      1.00000
     14      -1.9900      1.00000
     15      -1.7431      1.00000
     16      -1.4485      1.00000
     17      -1.0722      1.00000
     18      -0.6376      1.00000
     19      -0.5704      1.00000
     20      -0.3748      1.00000
     21      -0.1211      1.00000
     22       0.0057      1.00000
     23       0.5321      1.00000
     24       0.7753      1.00000
     25       8.4320      0.00000
     26      10.8891      0.00000
     27      11.2629      0.00000
     28      11.3105      0.00000
     29      11.9048      0.00000
     30      12.5316      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
      2     -18.4295      1.00000
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     26      10.9535      0.00000
     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
     30      12.2529      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4443      1.00000
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     25       9.1669      0.00000
     26      10.9287      0.00000
     27      11.3214      0.00000
     28      11.5356      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
      2     -18.4295      1.00000
      3     -17.9444      1.00000
      4     -17.4554      1.00000
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     18      -0.7264      1.00000
     19      -0.5389      1.00000
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     22       0.0926      1.00000
     23       0.4773      1.00000
     24       0.8005      1.00000
     25       9.1556      0.00000
     26      10.9536      0.00000
     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
     30      12.2529      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4442      1.00000
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     19      -0.6162      1.00000
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     25       9.1669      0.00000
     26      10.9286      0.00000
     27      11.3213      0.00000
     28      11.5356      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1997      1.00000
      2     -18.4294      1.00000
      3     -17.9445      1.00000
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     19      -0.5388      1.00000
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     25       9.1556      0.00000
     26      10.9536      0.00000
     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
     30      12.2528      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4442      1.00000
      3     -17.9218      1.00000
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     12      -3.9927      1.00000
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     18      -0.7444      1.00000
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     25       9.1669      0.00000
     26      10.9287      0.00000
     27      11.3213      0.00000
     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4442      1.00000
      3     -17.9218      1.00000
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     18      -0.7444      1.00000
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     25       9.1669      0.00000
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     27      11.3213      0.00000
     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3016      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1997      1.00000
      2     -18.4294      1.00000
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     25       9.1556      0.00000
     26      10.9535      0.00000
     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
     30      12.2528      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4443      1.00000
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     18      -0.7445      1.00000
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     22       0.0448      1.00000
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     25       9.1669      0.00000
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     27      11.3213      0.00000
     28      11.5356      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
      2     -18.4296      1.00000
      3     -17.9443      1.00000
      4     -17.4554      1.00000
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     10      -4.5887      1.00000
     11      -4.3376      1.00000
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     22       0.0925      1.00000
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     27      11.4787      0.00000
     28      11.6023      0.00000
     29      11.9038      0.00000
     30      12.2528      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.1974      1.00000
      2     -18.4443      1.00000
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      7      -7.5668      1.00000
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     11      -4.3450      1.00000
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     27      11.3214      0.00000
     28      11.5357      0.00000
     29      11.9787      0.00000
     30      12.3017      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1996      1.00000
      2     -18.4295      1.00000
      3     -17.9444      1.00000
      4     -17.4554      1.00000
      5     -17.4092      1.00000
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     10      -4.5887      1.00000
     11      -4.3376      1.00000
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     18      -0.7264      1.00000
     19      -0.5389      1.00000
     20      -0.3307      1.00000
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     22       0.0926      1.00000
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     25       9.1556      0.00000
     26      10.9535      0.00000
     27      11.4787      0.00000
     28      11.6022      0.00000
     29      11.9039      0.00000
     30      12.2529      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
      4     -17.4706      1.00000
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     10      -4.5787      1.00000
     11      -4.3470      1.00000
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     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5761      0.00000
     29      12.1819      0.00000
     30      12.4271      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
      3     -17.9929      1.00000
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     22       0.1333      1.00000
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     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6185      0.00000
     29      12.1655      0.00000
     30      12.3659      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
      4     -17.4707      1.00000
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      7      -7.4894      1.00000
      8      -6.4428      1.00000
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     10      -4.5788      1.00000
     11      -4.3471      1.00000
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     14      -2.1390      1.00000
     15      -1.8946      1.00000
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     17      -1.0938      1.00000
     18      -0.8819      1.00000
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     22       0.2143      1.00000
     23       0.4341      1.00000
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     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5762      0.00000
     29      12.1819      0.00000
     30      12.4271      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5474      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
      5     -17.4343      1.00000
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      7      -7.4886      1.00000
      8      -6.4393      1.00000
      9      -5.3143      1.00000
     10      -4.5688      1.00000
     11      -4.3558      1.00000
     12      -3.8345      1.00000
     13      -2.3827      1.00000
     14      -2.1083      1.00000
     15      -1.8635      1.00000
     16      -1.4039      1.00000
     17      -1.1550      1.00000
     18      -0.8542      1.00000
     19      -0.6698      1.00000
     20      -0.3514      1.00000
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     22       0.1332      1.00000
     23       0.5151      1.00000
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     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6185      0.00000
     29      12.1655      0.00000
     30      12.3658      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0266      1.00000
      2     -18.5339      1.00000
      3     -18.0096      1.00000
      4     -17.4705      1.00000
      5     -17.4294      1.00000
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      7      -7.4894      1.00000
      8      -6.4427      1.00000
      9      -5.3152      1.00000
     10      -4.5788      1.00000
     11      -4.3471      1.00000
     12      -3.8123      1.00000
     13      -2.3293      1.00000
     14      -2.1390      1.00000
     15      -1.8946      1.00000
     16      -1.4975      1.00000
     17      -1.0938      1.00000
     18      -0.8820      1.00000
     19      -0.5911      1.00000
     20      -0.3622      1.00000
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     22       0.2143      1.00000
     23       0.4340      1.00000
     24       0.7887      1.00000
     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5762      0.00000
     29      12.1819      0.00000
     30      12.4271      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
      5     -17.4342      1.00000
      6     -17.3749      1.00000
      7      -7.4886      1.00000
      8      -6.4393      1.00000
      9      -5.3143      1.00000
     10      -4.5687      1.00000
     11      -4.3558      1.00000
     12      -3.8345      1.00000
     13      -2.3827      1.00000
     14      -2.1083      1.00000
     15      -1.8635      1.00000
     16      -1.4038      1.00000
     17      -1.1550      1.00000
     18      -0.8543      1.00000
     19      -0.6697      1.00000
     20      -0.3514      1.00000
     21      -0.0610      1.00000
     22       0.1332      1.00000
     23       0.5151      1.00000
     24       0.7542      1.00000
     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1655      0.00000
     30      12.3659      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5474      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
      5     -17.4343      1.00000
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     15      -1.8635      1.00000
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     17      -1.1550      1.00000
     18      -0.8542      1.00000
     19      -0.6698      1.00000
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     22       0.1332      1.00000
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     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1655      0.00000
     30      12.3658      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0266      1.00000
      2     -18.5339      1.00000
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     10      -4.5788      1.00000
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     15      -1.8946      1.00000
     16      -1.4975      1.00000
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     18      -0.8820      1.00000
     19      -0.5911      1.00000
     20      -0.3622      1.00000
     21      -0.1111      1.00000
     22       0.2143      1.00000
     23       0.4340      1.00000
     24       0.7887      1.00000
     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5761      0.00000
     29      12.1819      0.00000
     30      12.4271      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
      3     -17.9931      1.00000
      4     -17.4713      1.00000
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     10      -4.5687      1.00000
     11      -4.3558      1.00000
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     15      -1.8635      1.00000
     16      -1.4038      1.00000
     17      -1.1550      1.00000
     18      -0.8543      1.00000
     19      -0.6697      1.00000
     20      -0.3514      1.00000
     21      -0.0610      1.00000
     22       0.1332      1.00000
     23       0.5151      1.00000
     24       0.7542      1.00000
     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6185      0.00000
     29      12.1655      0.00000
     30      12.3659      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
      4     -17.4706      1.00000
      5     -17.4293      1.00000
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      7      -7.4894      1.00000
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      9      -5.3153      1.00000
     10      -4.5787      1.00000
     11      -4.3470      1.00000
     12      -3.8123      1.00000
     13      -2.3293      1.00000
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     15      -1.8946      1.00000
     16      -1.4975      1.00000
     17      -1.0938      1.00000
     18      -0.8820      1.00000
     19      -0.5911      1.00000
     20      -0.3623      1.00000
     21      -0.1110      1.00000
     22       0.2143      1.00000
     23       0.4341      1.00000
     24       0.7886      1.00000
     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3818      0.00000
     28      11.5761      0.00000
     29      12.1819      0.00000
     30      12.4271      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0227      1.00000
      2     -18.5475      1.00000
      3     -17.9929      1.00000
      4     -17.4712      1.00000
      5     -17.4344      1.00000
      6     -17.3750      1.00000
      7      -7.4887      1.00000
      8      -6.4392      1.00000
      9      -5.3143      1.00000
     10      -4.5688      1.00000
     11      -4.3558      1.00000
     12      -3.8344      1.00000
     13      -2.3827      1.00000
     14      -2.1083      1.00000
     15      -1.8635      1.00000
     16      -1.4038      1.00000
     17      -1.1549      1.00000
     18      -0.8543      1.00000
     19      -0.6698      1.00000
     20      -0.3514      1.00000
     21      -0.0610      1.00000
     22       0.1333      1.00000
     23       0.5150      1.00000
     24       0.7542      1.00000
     25       9.9483      0.00000
     26      10.9139      0.00000
     27      11.1291      0.00000
     28      11.6186      0.00000
     29      12.1655      0.00000
     30      12.3659      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5340      1.00000
      3     -18.0096      1.00000
      4     -17.4706      1.00000
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      7      -7.4894      1.00000
      8      -6.4428      1.00000
      9      -5.3152      1.00000
     10      -4.5787      1.00000
     11      -4.3471      1.00000
     12      -3.8123      1.00000
     13      -2.3293      1.00000
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     15      -1.8946      1.00000
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     17      -1.0938      1.00000
     18      -0.8819      1.00000
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     20      -0.3622      1.00000
     21      -0.1111      1.00000
     22       0.2143      1.00000
     23       0.4340      1.00000
     24       0.7887      1.00000
     25       9.9527      0.00000
     26      10.8097      0.00000
     27      11.3817      0.00000
     28      11.5762      0.00000
     29      12.1819      0.00000
     30      12.4272      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5327      1.00000
      3     -18.0069      1.00000
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     10      -4.5624      1.00000
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     17      -1.1758      1.00000
     18      -0.8792      1.00000
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     21      -0.1192      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3141      0.00000
     28      11.7593      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5327      1.00000
      3     -18.0069      1.00000
      4     -17.4694      1.00000
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      7      -7.4985      1.00000
      8      -6.3737      1.00000
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     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
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     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8792      1.00000
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     20      -0.4232      1.00000
     21      -0.1192      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7593      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5327      1.00000
      3     -18.0070      1.00000
      4     -17.4695      1.00000
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      6     -17.3790      1.00000
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      8      -6.3738      1.00000
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     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
     14      -2.0261      1.00000
     15      -1.9712      1.00000
     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8791      1.00000
     19      -0.5538      1.00000
     20      -0.4232      1.00000
     21      -0.1192      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7593      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0280      1.00000
      2     -18.5326      1.00000
      3     -18.0070      1.00000
      4     -17.4694      1.00000
      5     -17.4278      1.00000
      6     -17.3791      1.00000
      7      -7.4984      1.00000
      8      -6.3738      1.00000
      9      -5.4228      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
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     17      -1.1758      1.00000
     18      -0.8791      1.00000
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     20      -0.4232      1.00000
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     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3647      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0280      1.00000
      2     -18.5326      1.00000
      3     -18.0070      1.00000
      4     -17.4694      1.00000
      5     -17.4278      1.00000
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      7      -7.4985      1.00000
      8      -6.3738      1.00000
      9      -5.4228      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
     13      -2.3609      1.00000
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     15      -1.9712      1.00000
     16      -1.3832      1.00000
     17      -1.1758      1.00000
     18      -0.8791      1.00000
     19      -0.5538      1.00000
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     21      -0.1193      1.00000
     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3142      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3647      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.5326      1.00000
      3     -18.0070      1.00000
      4     -17.4695      1.00000
      5     -17.4278      1.00000
      6     -17.3790      1.00000
      7      -7.4984      1.00000
      8      -6.3738      1.00000
      9      -5.4229      1.00000
     10      -4.5624      1.00000
     11      -4.3222      1.00000
     12      -3.8244      1.00000
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     15      -1.9712      1.00000
     16      -1.3832      1.00000
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     18      -0.8791      1.00000
     19      -0.5538      1.00000
     20      -0.4232      1.00000
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     22       0.1998      1.00000
     23       0.4808      1.00000
     24       0.7670      1.00000
     25       9.8582      0.00000
     26      10.9827      0.00000
     27      11.3141      0.00000
     28      11.7594      0.00000
     29      11.9266      0.00000
     30      12.3648      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9085      1.00000
      2     -18.6269      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
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      7      -7.4797      1.00000
      8      -6.1890      1.00000
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     10      -4.5466      1.00000
     11      -4.3263      1.00000
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     15      -1.9931      1.00000
     16      -1.2764      1.00000
     17      -1.1722      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1251      1.00000
     22       0.2944      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8227      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
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      7      -7.4798      1.00000
      8      -6.1890      1.00000
      9      -5.6349      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
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     15      -1.9930      1.00000
     16      -1.2764      1.00000
     17      -1.1721      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1252      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
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      7      -7.4797      1.00000
      8      -6.1891      1.00000
      9      -5.6348      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
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     15      -1.9930      1.00000
     16      -1.2765      1.00000
     17      -1.1722      1.00000
     18      -0.9953      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1252      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
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      7      -7.4797      1.00000
      8      -6.1891      1.00000
      9      -5.6348      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9930      1.00000
     16      -1.2765      1.00000
     17      -1.1722      1.00000
     18      -0.9953      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1252      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7742      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4312      1.00000
      6     -17.3894      1.00000
      7      -7.4798      1.00000
      8      -6.1890      1.00000
      9      -5.6349      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9930      1.00000
     16      -1.2764      1.00000
     17      -1.1721      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1251      1.00000
     22       0.2945      1.00000
     23       0.4397      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1223      0.00000
     30      12.3770      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9086      1.00000
      2     -18.6268      1.00000
      3     -18.0330      1.00000
      4     -17.4740      1.00000
      5     -17.4311      1.00000
      6     -17.3894      1.00000
      7      -7.4798      1.00000
      8      -6.1890      1.00000
      9      -5.6349      1.00000
     10      -4.5466      1.00000
     11      -4.3263      1.00000
     12      -3.7564      1.00000
     13      -2.3269      1.00000
     14      -2.1020      1.00000
     15      -1.9931      1.00000
     16      -1.2764      1.00000
     17      -1.1722      1.00000
     18      -0.9954      1.00000
     19      -0.6117      1.00000
     20      -0.4103      1.00000
     21      -0.1251      1.00000
     22       0.2944      1.00000
     23       0.4398      1.00000
     24       0.7596      1.00000
     25      10.3920      0.00000
     26      10.7741      0.00000
     27      11.1912      0.00000
     28      11.8228      0.00000
     29      12.1224      0.00000
     30      12.3770      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7559      1.00000
      3     -17.5124      1.00000
      4     -17.3578      1.00000
      5     -17.3401      1.00000
      6     -17.3397      1.00000
      7      -8.2649      1.00000
      8      -6.0216      1.00000
      9      -5.0122      1.00000
     10      -4.6985      1.00000
     11      -4.6763      1.00000
     12      -3.8978      1.00000
     13      -2.1612      1.00000
     14      -1.9010      1.00000
     15      -1.7494      1.00000
     16      -1.3135      1.00000
     17      -0.9883      1.00000
     18      -0.9069      1.00000
     19      -0.7026      1.00000
     20      -0.5908      1.00000
     21      -0.3372      1.00000
     22       0.3098      1.00000
     23       0.7159      1.00000
     24       0.7237      1.00000
     25       8.5173      0.00000
     26      10.4735      0.00000
     27      10.7730      0.00000
     28      10.9223      0.00000
     29      12.1089      0.00000
     30      12.2753      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.7348      1.00000
      3     -17.5511      1.00000
      4     -17.3980      1.00000
      5     -17.3516      1.00000
      6     -17.3444      1.00000
      7      -8.1639      1.00000
      8      -6.0629      1.00000
      9      -5.1098      1.00000
     10      -4.6625      1.00000
     11      -4.5693      1.00000
     12      -3.9179      1.00000
     13      -2.2344      1.00000
     14      -1.8847      1.00000
     15      -1.7583      1.00000
     16      -1.4006      1.00000
     17      -1.0955      1.00000
     18      -0.8150      1.00000
     19      -0.6058      1.00000
     20      -0.5418      1.00000
     21      -0.2830      1.00000
     22       0.2551      1.00000
     23       0.6115      1.00000
     24       0.7738      1.00000
     25       8.7006      0.00000
     26      10.5722      0.00000
     27      10.8059      0.00000
     28      11.0708      0.00000
     29      12.0516      0.00000
     30      12.2509      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2941      1.00000
      2     -18.7364      1.00000
      3     -17.5459      1.00000
      4     -17.3860      1.00000
      5     -17.3690      1.00000
      6     -17.3433      1.00000
      7      -8.1636      1.00000
      8      -6.0616      1.00000
      9      -5.1100      1.00000
     10      -4.6655      1.00000
     11      -4.5607      1.00000
     12      -3.9303      1.00000
     13      -2.2403      1.00000
     14      -1.8797      1.00000
     15      -1.7772      1.00000
     16      -1.3672      1.00000
     17      -1.0643      1.00000
     18      -0.8204      1.00000
     19      -0.6646      1.00000
     20      -0.5167      1.00000
     21      -0.2860      1.00000
     22       0.2601      1.00000
     23       0.6576      1.00000
     24       0.7251      1.00000
     25       8.7102      0.00000
     26      10.5365      0.00000
     27      10.8260      0.00000
     28      11.0242      0.00000
     29      12.1058      0.00000
     30      12.2453      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.7348      1.00000
      3     -17.5511      1.00000
      4     -17.3980      1.00000
      5     -17.3516      1.00000
      6     -17.3445      1.00000
      7      -8.1639      1.00000
      8      -6.0629      1.00000
      9      -5.1098      1.00000
     10      -4.6625      1.00000
     11      -4.5693      1.00000
     12      -3.9179      1.00000
     13      -2.2344      1.00000
     14      -1.8847      1.00000
     15      -1.7583      1.00000
     16      -1.4007      1.00000
     17      -1.0955      1.00000
     18      -0.8150      1.00000
     19      -0.6058      1.00000
     20      -0.5418      1.00000
     21      -0.2830      1.00000
     22       0.2551      1.00000
     23       0.6115      1.00000
     24       0.7738      1.00000
     25       8.7006      0.00000
     26      10.5722      0.00000
     27      10.8060      0.00000
     28      11.0708      0.00000
     29      12.0516      0.00000
     30      12.2509      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2941      1.00000
      2     -18.7364      1.00000
      3     -17.5460      1.00000
      4     -17.3860      1.00000
      5     -17.3691      1.00000
      6     -17.3431      1.00000
      7      -8.1636      1.00000
      8      -6.0616      1.00000
      9      -5.1099      1.00000
     10      -4.6654      1.00000
     11      -4.5608      1.00000
     12      -3.9303      1.00000
     13      -2.2403      1.00000
     14      -1.8796      1.00000
     15      -1.7773      1.00000
     16      -1.3672      1.00000
     17      -1.0643      1.00000
     18      -0.8204      1.00000
     19      -0.6647      1.00000
     20      -0.5167      1.00000
     21      -0.2860      1.00000
     22       0.2601      1.00000
     23       0.6577      1.00000
     24       0.7251      1.00000
     25       8.7102      0.00000
     26      10.5365      0.00000
     27      10.8261      0.00000
     28      11.0242      0.00000
     29      12.1059      0.00000
     30      12.2453      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.7348      1.00000
      3     -17.5512      1.00000
      4     -17.3978      1.00000
      5     -17.3516      1.00000
      6     -17.3445      1.00000
      7      -8.1639      1.00000
      8      -6.0630      1.00000
      9      -5.1097      1.00000
     10      -4.6624      1.00000
     11      -4.5694      1.00000
     12      -3.9179      1.00000
     13      -2.2344      1.00000
     14      -1.8847      1.00000
     15      -1.7584      1.00000
     16      -1.4006      1.00000
     17      -1.0955      1.00000
     18      -0.8150      1.00000
     19      -0.6057      1.00000
     20      -0.5418      1.00000
     21      -0.2830      1.00000
     22       0.2551      1.00000
     23       0.6115      1.00000
     24       0.7738      1.00000
     25       8.7006      0.00000
     26      10.5722      0.00000
     27      10.8060      0.00000
     28      11.0708      0.00000
     29      12.0515      0.00000
     30      12.2509      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2941      1.00000
      2     -18.7364      1.00000
      3     -17.5460      1.00000
      4     -17.3860      1.00000
      5     -17.3691      1.00000
      6     -17.3432      1.00000
      7      -8.1636      1.00000
      8      -6.0616      1.00000
      9      -5.1099      1.00000
     10      -4.6654      1.00000
     11      -4.5608      1.00000
     12      -3.9303      1.00000
     13      -2.2403      1.00000
     14      -1.8796      1.00000
     15      -1.7773      1.00000
     16      -1.3672      1.00000
     17      -1.0643      1.00000
     18      -0.8204      1.00000
     19      -0.6647      1.00000
     20      -0.5167      1.00000
     21      -0.2860      1.00000
     22       0.2601      1.00000
     23       0.6576      1.00000
     24       0.7251      1.00000
     25       8.7102      0.00000
     26      10.5365      0.00000
     27      10.8260      0.00000
     28      11.0243      0.00000
     29      12.1059      0.00000
     30      12.2453      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.6725      1.00000
      3     -17.7141      1.00000
      4     -17.4444      1.00000
      5     -17.3833      1.00000
      6     -17.3532      1.00000
      7      -7.8963      1.00000
      8      -6.1777      1.00000
      9      -5.2701      1.00000
     10      -4.6080      1.00000
     11      -4.3641      1.00000
     12      -3.9593      1.00000
     13      -2.3524      1.00000
     14      -1.9407      1.00000
     15      -1.7883      1.00000
     16      -1.5293      1.00000
     17      -1.1626      1.00000
     18      -0.6757      1.00000
     19      -0.5086      1.00000
     20      -0.4067      1.00000
     21      -0.1535      1.00000
     22       0.0699      1.00000
     23       0.4923      1.00000
     24       0.7843      1.00000
     25       9.1935      0.00000
     26      10.8866      0.00000
     27      10.9144      0.00000
     28      11.4755      0.00000
     29      11.8894      0.00000
     30      12.1977      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1803      1.00000
      2     -18.6840      1.00000
      3     -17.6871      1.00000
      4     -17.4362      1.00000
      5     -17.4106      1.00000
      6     -17.3542      1.00000
      7      -7.8946      1.00000
      8      -6.1697      1.00000
      9      -5.2755      1.00000
     10      -4.5841      1.00000
     11      -4.3539      1.00000
     12      -4.0257      1.00000
     13      -2.3744      1.00000
     14      -1.9600      1.00000
     15      -1.7818      1.00000
     16      -1.4202      1.00000
     17      -1.0981      1.00000
     18      -0.7284      1.00000
     19      -0.6011      1.00000
     20      -0.3973      1.00000
     21      -0.1766      1.00000
     22       0.1450      1.00000
     23       0.5961      1.00000
     24       0.6527      1.00000
     25       9.2449      0.00000
     26      10.6497      0.00000
     27      10.9820      0.00000
     28      11.2764      0.00000
     29      12.1420      0.00000
     30      12.2187      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.6725      1.00000
      3     -17.7141      1.00000
      4     -17.4445      1.00000
      5     -17.3833      1.00000
      6     -17.3532      1.00000
      7      -7.8963      1.00000
      8      -6.1776      1.00000
      9      -5.2701      1.00000
     10      -4.6080      1.00000
     11      -4.3640      1.00000
     12      -3.9593      1.00000
     13      -2.3524      1.00000
     14      -1.9407      1.00000
     15      -1.7883      1.00000
     16      -1.5294      1.00000
     17      -1.1625      1.00000
     18      -0.6756      1.00000
     19      -0.5086      1.00000
     20      -0.4067      1.00000
     21      -0.1535      1.00000
     22       0.0699      1.00000
     23       0.4923      1.00000
     24       0.7842      1.00000
     25       9.1935      0.00000
     26      10.8866      0.00000
     27      10.9145      0.00000
     28      11.4754      0.00000
     29      11.8894      0.00000
     30      12.1976      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1803      1.00000
      2     -18.6840      1.00000
      3     -17.6873      1.00000
      4     -17.4362      1.00000
      5     -17.4106      1.00000
      6     -17.3541      1.00000
      7      -7.8946      1.00000
      8      -6.1698      1.00000
      9      -5.2755      1.00000
     10      -4.5840      1.00000
     11      -4.3540      1.00000
     12      -4.0257      1.00000
     13      -2.3744      1.00000
     14      -1.9600      1.00000
     15      -1.7818      1.00000
     16      -1.4202      1.00000
     17      -1.0980      1.00000
     18      -0.7284      1.00000
     19      -0.6012      1.00000
     20      -0.3973      1.00000
     21      -0.1766      1.00000
     22       0.1450      1.00000
     23       0.5961      1.00000
     24       0.6527      1.00000
     25       9.2449      0.00000
     26      10.6496      0.00000
     27      10.9820      0.00000
     28      11.2765      0.00000
     29      12.1421      0.00000
     30      12.2187      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1845      1.00000
      2     -18.6724      1.00000
      3     -17.7142      1.00000
      4     -17.4443      1.00000
      5     -17.3833      1.00000
      6     -17.3533      1.00000
      7      -7.8963      1.00000
      8      -6.1777      1.00000
      9      -5.2700      1.00000
     10      -4.6080      1.00000
     11      -4.3642      1.00000
     12      -3.9592      1.00000
     13      -2.3524      1.00000
     14      -1.9408      1.00000
     15      -1.7883      1.00000
     16      -1.5293      1.00000
     17      -1.1626      1.00000
     18      -0.6757      1.00000
     19      -0.5086      1.00000
     20      -0.4066      1.00000
     21      -0.1535      1.00000
     22       0.0699      1.00000
     23       0.4923      1.00000
     24       0.7842      1.00000
     25       9.1935      0.00000
     26      10.8866      0.00000
     27      10.9144      0.00000
     28      11.4754      0.00000
     29      11.8894      0.00000
     30      12.1977      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1803      1.00000
      2     -18.6840      1.00000
      3     -17.6873      1.00000
      4     -17.4361      1.00000
      5     -17.4106      1.00000
      6     -17.3541      1.00000
      7      -7.8946      1.00000
      8      -6.1698      1.00000
      9      -5.2754      1.00000
     10      -4.5840      1.00000
     11      -4.3540      1.00000
     12      -4.0257      1.00000
     13      -2.3744      1.00000
     14      -1.9600      1.00000
     15      -1.7818      1.00000
     16      -1.4202      1.00000
     17      -1.0980      1.00000
     18      -0.7284      1.00000
     19      -0.6012      1.00000
     20      -0.3973      1.00000
     21      -0.1766      1.00000
     22       0.1450      1.00000
     23       0.5962      1.00000
     24       0.6527      1.00000
     25       9.2449      0.00000
     26      10.6497      0.00000
     27      10.9820      0.00000
     28      11.2765      0.00000
     29      12.1420      0.00000
     30      12.2187      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5792      1.00000
      3     -17.9448      1.00000
      4     -17.4692      1.00000
      5     -17.4187      1.00000
      6     -17.3629      1.00000
      7      -7.5683      1.00000
      8      -6.3390      1.00000
      9      -5.3963      1.00000
     10      -4.5665      1.00000
     11      -4.1991      1.00000
     12      -4.0050      1.00000
     13      -2.3983      1.00000
     14      -2.2033      1.00000
     15      -1.6372      1.00000
     16      -1.6048      1.00000
     17      -1.1141      1.00000
     18      -0.6584      1.00000
     19      -0.5005      1.00000
     20      -0.2406      1.00000
     21      -0.1742      1.00000
     22       0.0376      1.00000
     23       0.3724      1.00000
     24       0.7641      1.00000
     25       9.8797      0.00000
     26      11.0036      0.00000
     27      11.2589      0.00000
     28      11.7152      0.00000
     29      11.8484      0.00000
     30      12.3079      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0444      1.00000
      2     -18.6052      1.00000
      3     -17.9093      1.00000
      4     -17.4703      1.00000
      5     -17.4341      1.00000
      6     -17.3650      1.00000
      7      -7.5665      1.00000
      8      -6.3270      1.00000
      9      -5.4056      1.00000
     10      -4.5270      1.00000
     11      -4.1858      1.00000
     12      -4.0980      1.00000
     13      -2.4290      1.00000
     14      -2.1837      1.00000
     15      -1.6825      1.00000
     16      -1.4363      1.00000
     17      -1.0556      1.00000
     18      -0.7882      1.00000
     19      -0.5575      1.00000
     20      -0.2967      1.00000
     21      -0.1009      1.00000
     22       0.1123      1.00000
     23       0.4208      1.00000
     24       0.6760      1.00000
     25       9.9606      0.00000
     26      10.7876      0.00000
     27      11.1918      0.00000
     28      11.4877      0.00000
     29      12.1118      0.00000
     30      12.2690      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5793      1.00000
      3     -17.9447      1.00000
      4     -17.4692      1.00000
      5     -17.4187      1.00000
      6     -17.3629      1.00000
      7      -7.5683      1.00000
      8      -6.3389      1.00000
      9      -5.3963      1.00000
     10      -4.5665      1.00000
     11      -4.1991      1.00000
     12      -4.0051      1.00000
     13      -2.3983      1.00000
     14      -2.2033      1.00000
     15      -1.6372      1.00000
     16      -1.6049      1.00000
     17      -1.1141      1.00000
     18      -0.6584      1.00000
     19      -0.5005      1.00000
     20      -0.2406      1.00000
     21      -0.1742      1.00000
     22       0.0376      1.00000
     23       0.3724      1.00000
     24       0.7640      1.00000
     25       9.8797      0.00000
     26      11.0037      0.00000
     27      11.2589      0.00000
     28      11.7153      0.00000
     29      11.8483      0.00000
     30      12.3080      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0443      1.00000
      2     -18.6052      1.00000
      3     -17.9095      1.00000
      4     -17.4703      1.00000
      5     -17.4341      1.00000
      6     -17.3648      1.00000
      7      -7.5664      1.00000
      8      -6.3272      1.00000
      9      -5.4056      1.00000
     10      -4.5269      1.00000
     11      -4.1859      1.00000
     12      -4.0980      1.00000
     13      -2.4290      1.00000
     14      -2.1837      1.00000
     15      -1.6825      1.00000
     16      -1.4363      1.00000
     17      -1.0555      1.00000
     18      -0.7883      1.00000
     19      -0.5576      1.00000
     20      -0.2967      1.00000
     21      -0.1010      1.00000
     22       0.1123      1.00000
     23       0.4208      1.00000
     24       0.6761      1.00000
     25       9.9606      0.00000
     26      10.7876      0.00000
     27      11.1918      0.00000
     28      11.4877      0.00000
     29      12.1119      0.00000
     30      12.2690      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0531      1.00000
      2     -18.5791      1.00000
      3     -17.9448      1.00000
      4     -17.4691      1.00000
      5     -17.4187      1.00000
      6     -17.3631      1.00000
      7      -7.5683      1.00000
      8      -6.3390      1.00000
      9      -5.3962      1.00000
     10      -4.5666      1.00000
     11      -4.1992      1.00000
     12      -4.0049      1.00000
     13      -2.3983      1.00000
     14      -2.2033      1.00000
     15      -1.6371      1.00000
     16      -1.6049      1.00000
     17      -1.1141      1.00000
     18      -0.6584      1.00000
     19      -0.5004      1.00000
     20      -0.2406      1.00000
     21      -0.1742      1.00000
     22       0.0375      1.00000
     23       0.3724      1.00000
     24       0.7640      1.00000
     25       9.8797      0.00000
     26      11.0036      0.00000
     27      11.2589      0.00000
     28      11.7152      0.00000
     29      11.8484      0.00000
     30      12.3080      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0443      1.00000
      2     -18.6052      1.00000
      3     -17.9095      1.00000
      4     -17.4703      1.00000
      5     -17.4341      1.00000
      6     -17.3649      1.00000
      7      -7.5664      1.00000
      8      -6.3272      1.00000
      9      -5.4056      1.00000
     10      -4.5269      1.00000
     11      -4.1860      1.00000
     12      -4.0979      1.00000
     13      -2.4289      1.00000
     14      -2.1837      1.00000
     15      -1.6825      1.00000
     16      -1.4363      1.00000
     17      -1.0555      1.00000
     18      -0.7882      1.00000
     19      -0.5576      1.00000
     20      -0.2967      1.00000
     21      -0.1010      1.00000
     22       0.1123      1.00000
     23       0.4208      1.00000
     24       0.6761      1.00000
     25       9.9606      0.00000
     26      10.7876      0.00000
     27      11.1918      0.00000
     28      11.4878      0.00000
     29      12.1119      0.00000
     30      12.2690      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9852      1.00000
      2     -18.5290      1.00000
      3     -18.0577      1.00000
      4     -17.4829      1.00000
      5     -17.4358      1.00000
      6     -17.3683      1.00000
      7      -7.3930      1.00000
      8      -6.4351      1.00000
      9      -5.4479      1.00000
     10      -4.5301      1.00000
     11      -4.1746      1.00000
     12      -4.0315      1.00000
     13      -2.3751      1.00000
     14      -2.3345      1.00000
     15      -1.6715      1.00000
     16      -1.4417      1.00000
     17      -1.0510      1.00000
     18      -0.8233      1.00000
     19      -0.4920      1.00000
     20      -0.2841      1.00000
     21      -0.1209      1.00000
     22       0.2195      1.00000
     23       0.2393      1.00000
     24       0.7233      1.00000
     25      10.4590      0.00000
     26      10.8142      0.00000
     27      11.2434      0.00000
     28      11.6090      0.00000
     29      12.2028      0.00000
     30      12.2418      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5290      1.00000
      3     -18.0576      1.00000
      4     -17.4828      1.00000
      5     -17.4358      1.00000
      6     -17.3685      1.00000
      7      -7.3931      1.00000
      8      -6.4350      1.00000
      9      -5.4479      1.00000
     10      -4.5302      1.00000
     11      -4.1746      1.00000
     12      -4.0314      1.00000
     13      -2.3751      1.00000
     14      -2.3345      1.00000
     15      -1.6715      1.00000
     16      -1.4417      1.00000
     17      -1.0511      1.00000
     18      -0.8233      1.00000
     19      -0.4920      1.00000
     20      -0.2841      1.00000
     21      -0.1208      1.00000
     22       0.2195      1.00000
     23       0.2393      1.00000
     24       0.7232      1.00000
     25      10.4590      0.00000
     26      10.8143      0.00000
     27      11.2434      0.00000
     28      11.6090      0.00000
     29      12.2028      0.00000
     30      12.2418      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9852      1.00000
      2     -18.5290      1.00000
      3     -18.0576      1.00000
      4     -17.4829      1.00000
      5     -17.4358      1.00000
      6     -17.3684      1.00000
      7      -7.3931      1.00000
      8      -6.4351      1.00000
      9      -5.4479      1.00000
     10      -4.5301      1.00000
     11      -4.1746      1.00000
     12      -4.0315      1.00000
     13      -2.3751      1.00000
     14      -2.3345      1.00000
     15      -1.6715      1.00000
     16      -1.4417      1.00000
     17      -1.0510      1.00000
     18      -0.8233      1.00000
     19      -0.4920      1.00000
     20      -0.2840      1.00000
     21      -0.1209      1.00000
     22       0.2195      1.00000
     23       0.2393      1.00000
     24       0.7232      1.00000
     25      10.4590      0.00000
     26      10.8143      0.00000
     27      11.2435      0.00000
     28      11.6091      0.00000
     29      12.2028      0.00000
     30      12.2417      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6473      1.00000
      4     -17.4320      1.00000
      5     -17.3804      1.00000
      6     -17.3560      1.00000
      7      -7.9781      1.00000
      8      -6.1350      1.00000
      9      -5.2390      1.00000
     10      -4.6035      1.00000
     11      -4.4229      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4322      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0312      0.00000
     30      12.2191      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6473      1.00000
      4     -17.4320      1.00000
      5     -17.3804      1.00000
      6     -17.3560      1.00000
      7      -7.9781      1.00000
      8      -6.1350      1.00000
      9      -5.2391      1.00000
     10      -4.6034      1.00000
     11      -4.4229      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4322      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2898      0.00000
     29      12.0312      0.00000
     30      12.2191      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6474      1.00000
      4     -17.4320      1.00000
      5     -17.3804      1.00000
      6     -17.3558      1.00000
      7      -7.9781      1.00000
      8      -6.1351      1.00000
      9      -5.2390      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5673      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6959      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0313      0.00000
     30      12.2191      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6475      1.00000
      4     -17.4318      1.00000
      5     -17.3805      1.00000
      6     -17.3559      1.00000
      7      -7.9781      1.00000
      8      -6.1352      1.00000
      9      -5.2389      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6959      0.00000
     27      10.8994      0.00000
     28      11.2898      0.00000
     29      12.0313      0.00000
     30      12.2191      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6969      1.00000
      3     -17.6475      1.00000
      4     -17.4318      1.00000
      5     -17.3805      1.00000
      6     -17.3559      1.00000
      7      -7.9781      1.00000
      8      -6.1352      1.00000
      9      -5.2389      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5672      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0312      0.00000
     30      12.2191      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2171      1.00000
      2     -18.6970      1.00000
      3     -17.6475      1.00000
      4     -17.4319      1.00000
      5     -17.3804      1.00000
      6     -17.3559      1.00000
      7      -7.9781      1.00000
      8      -6.1351      1.00000
      9      -5.2390      1.00000
     10      -4.6034      1.00000
     11      -4.4230      1.00000
     12      -3.9704      1.00000
     13      -2.3335      1.00000
     14      -1.8786      1.00000
     15      -1.8241      1.00000
     16      -1.4566      1.00000
     17      -1.1301      1.00000
     18      -0.7291      1.00000
     19      -0.5673      1.00000
     20      -0.4321      1.00000
     21      -0.2020      1.00000
     22       0.1535      1.00000
     23       0.5627      1.00000
     24       0.7337      1.00000
     25       9.0555      0.00000
     26      10.6960      0.00000
     27      10.8994      0.00000
     28      11.2899      0.00000
     29      12.0313      0.00000
     30      12.2191      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8554      1.00000
      4     -17.4590      1.00000
      5     -17.4086      1.00000
      6     -17.3709      1.00000
      7      -7.6720      1.00000
      8      -6.2629      1.00000
      9      -5.4008      1.00000
     10      -4.5513      1.00000
     11      -4.2525      1.00000
     12      -4.0069      1.00000
     13      -2.3999      1.00000
     14      -2.0880      1.00000
     15      -1.7398      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0376      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9433      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8908      0.00000
     30      12.1635      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8358      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
      6     -17.3706      1.00000
      7      -7.6709      1.00000
      8      -6.2560      1.00000
      9      -5.4059      1.00000
     10      -4.5309      1.00000
     11      -4.2438      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0840      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0810      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4983      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8554      1.00000
      4     -17.4591      1.00000
      5     -17.4086      1.00000
      6     -17.3709      1.00000
      7      -7.6720      1.00000
      8      -6.2629      1.00000
      9      -5.4008      1.00000
     10      -4.5513      1.00000
     11      -4.2525      1.00000
     12      -4.0068      1.00000
     13      -2.3999      1.00000
     14      -2.0880      1.00000
     15      -1.7398      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8909      0.00000
     30      12.1634      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6321      1.00000
      3     -17.8360      1.00000
      4     -17.4579      1.00000
      5     -17.4220      1.00000
      6     -17.3705      1.00000
      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4058      1.00000
     10      -4.5309      1.00000
     11      -4.2440      1.00000
     12      -4.0591      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0809      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0628      1.00000
     23       0.4983      1.00000
     24       0.6505      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6200      1.00000
      3     -17.8555      1.00000
      4     -17.4589      1.00000
      5     -17.4087      1.00000
      6     -17.3710      1.00000
      7      -7.6720      1.00000
      8      -6.2630      1.00000
      9      -5.4007      1.00000
     10      -4.5513      1.00000
     11      -4.2526      1.00000
     12      -4.0068      1.00000
     13      -2.3998      1.00000
     14      -2.0881      1.00000
     15      -1.7397      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5028      1.00000
     20      -0.2846      1.00000
     21      -0.0632      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8908      0.00000
     30      12.1635      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8361      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
      6     -17.3705      1.00000
      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4059      1.00000
     10      -4.5308      1.00000
     11      -4.2440      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0809      1.00000
     18      -0.7669      1.00000
     19      -0.5161      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4984      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5441      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6321      1.00000
      3     -17.8360      1.00000
      4     -17.4579      1.00000
      5     -17.4220      1.00000
      6     -17.3705      1.00000
      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4058      1.00000
     10      -4.5309      1.00000
     11      -4.2440      1.00000
     12      -4.0591      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4638      1.00000
     17      -1.0809      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4984      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6200      1.00000
      3     -17.8555      1.00000
      4     -17.4589      1.00000
      5     -17.4086      1.00000
      6     -17.3710      1.00000
      7      -7.6720      1.00000
      8      -6.2630      1.00000
      9      -5.4007      1.00000
     10      -4.5513      1.00000
     11      -4.2526      1.00000
     12      -4.0068      1.00000
     13      -2.3998      1.00000
     14      -2.0881      1.00000
     15      -1.7397      1.00000
     16      -1.5321      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5028      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9433      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8908      0.00000
     30      12.1634      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8360      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
      6     -17.3705      1.00000
      7      -7.6708      1.00000
      8      -6.2561      1.00000
      9      -5.4059      1.00000
     10      -4.5308      1.00000
     11      -4.2439      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4637      1.00000
     17      -1.0809      1.00000
     18      -0.7670      1.00000
     19      -0.5161      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4984      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8553      1.00000
      4     -17.4590      1.00000
      5     -17.4086      1.00000
      6     -17.3710      1.00000
      7      -7.6720      1.00000
      8      -6.2628      1.00000
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     11      -4.2525      1.00000
     12      -4.0069      1.00000
     13      -2.3999      1.00000
     14      -2.0880      1.00000
     15      -1.7398      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2846      1.00000
     21      -0.0631      1.00000
     22      -0.0376      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7021      0.00000
     29      11.8908      0.00000
     30      12.1634      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.6322      1.00000
      3     -17.8359      1.00000
      4     -17.4580      1.00000
      5     -17.4219      1.00000
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      7      -7.6709      1.00000
      8      -6.2560      1.00000
      9      -5.4059      1.00000
     10      -4.5309      1.00000
     11      -4.2438      1.00000
     12      -4.0592      1.00000
     13      -2.4162      1.00000
     14      -2.0841      1.00000
     15      -1.7391      1.00000
     16      -1.4637      1.00000
     17      -1.0810      1.00000
     18      -0.7669      1.00000
     19      -0.5160      1.00000
     20      -0.3107      1.00000
     21      -0.1035      1.00000
     22       0.0629      1.00000
     23       0.4983      1.00000
     24       0.6504      1.00000
     25       9.6796      0.00000
     26      10.8134      0.00000
     27      11.1099      0.00000
     28      11.5440      0.00000
     29      12.0936      0.00000
     30      12.1799      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -18.6201      1.00000
      3     -17.8555      1.00000
      4     -17.4590      1.00000
      5     -17.4086      1.00000
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      7      -7.6720      1.00000
      8      -6.2629      1.00000
      9      -5.4008      1.00000
     10      -4.5513      1.00000
     11      -4.2526      1.00000
     12      -4.0068      1.00000
     13      -2.3999      1.00000
     14      -2.0881      1.00000
     15      -1.7397      1.00000
     16      -1.5322      1.00000
     17      -1.1245      1.00000
     18      -0.6880      1.00000
     19      -0.5029      1.00000
     20      -0.2847      1.00000
     21      -0.0631      1.00000
     22      -0.0377      1.00000
     23       0.4474      1.00000
     24       0.7234      1.00000
     25       9.6390      0.00000
     26      10.9434      0.00000
     27      11.1427      0.00000
     28      11.7022      0.00000
     29      11.8908      0.00000
     30      12.1635      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5326      1.00000
      3     -18.0509      1.00000
      4     -17.4756      1.00000
      5     -17.4352      1.00000
      6     -17.3798      1.00000
      7      -7.3914      1.00000
      8      -6.4005      1.00000
      9      -5.5125      1.00000
     10      -4.5194      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2389      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0882      1.00000
     18      -0.8088      1.00000
     19      -0.4458      1.00000
     20      -0.2587      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3092      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9722      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9066      0.00000
     30      12.2666      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0324      1.00000
      4     -17.4774      1.00000
      5     -17.4401      1.00000
      6     -17.3804      1.00000
      7      -7.3909      1.00000
      8      -6.3945      1.00000
      9      -5.5171      1.00000
     10      -4.5040      1.00000
     11      -4.1782      1.00000
     12      -4.0520      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7287      1.00000
     16      -1.3852      1.00000
     17      -1.0437      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3048      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3393      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9387      0.00000
     27      11.2154      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5325      1.00000
      3     -18.0509      1.00000
      4     -17.4756      1.00000
      5     -17.4352      1.00000
      6     -17.3798      1.00000
      7      -7.3913      1.00000
      8      -6.4006      1.00000
      9      -5.5125      1.00000
     10      -4.5194      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2389      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4458      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6601      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0326      1.00000
      4     -17.4774      1.00000
      5     -17.4402      1.00000
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      7      -7.3908      1.00000
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      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
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     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6525      1.00000
     25      10.3473      0.00000
     26      10.9386      0.00000
     27      11.2154      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.5324      1.00000
      3     -18.0509      1.00000
      4     -17.4755      1.00000
      5     -17.4353      1.00000
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      7      -7.3914      1.00000
      8      -6.4006      1.00000
      9      -5.5124      1.00000
     10      -4.5194      1.00000
     11      -4.1798      1.00000
     12      -4.0184      1.00000
     13      -2.4090      1.00000
     14      -2.2390      1.00000
     15      -1.7403      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4457      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3092      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9804      1.00000
      2     -18.5487      1.00000
      3     -18.0326      1.00000
      4     -17.4774      1.00000
      5     -17.4401      1.00000
      6     -17.3803      1.00000
      7      -7.3908      1.00000
      8      -6.3946      1.00000
      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
     12      -4.0519      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9387      0.00000
     27      11.2154      0.00000
     28      11.6087      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0325      1.00000
      4     -17.4774      1.00000
      5     -17.4402      1.00000
      6     -17.3802      1.00000
      7      -7.3908      1.00000
      8      -6.3946      1.00000
      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
     12      -4.0519      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6524      1.00000
     25      10.3473      0.00000
     26      10.9386      0.00000
     27      11.2155      0.00000
     28      11.6087      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.5324      1.00000
      3     -18.0509      1.00000
      4     -17.4755      1.00000
      5     -17.4352      1.00000
      6     -17.3800      1.00000
      7      -7.3914      1.00000
      8      -6.4005      1.00000
      9      -5.5124      1.00000
     10      -4.5194      1.00000
     11      -4.1798      1.00000
     12      -4.0184      1.00000
     13      -2.4090      1.00000
     14      -2.2390      1.00000
     15      -1.7403      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4457      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9804      1.00000
      2     -18.5488      1.00000
      3     -18.0325      1.00000
      4     -17.4775      1.00000
      5     -17.4401      1.00000
      6     -17.3802      1.00000
      7      -7.3908      1.00000
      8      -6.3946      1.00000
      9      -5.5171      1.00000
     10      -4.5039      1.00000
     11      -4.1782      1.00000
     12      -4.0520      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7288      1.00000
     16      -1.3852      1.00000
     17      -1.0436      1.00000
     18      -0.8929      1.00000
     19      -0.4485      1.00000
     20      -0.3049      1.00000
     21      -0.0696      1.00000
     22       0.1446      1.00000
     23       0.3394      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9386      0.00000
     27      11.2154      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5326      1.00000
      3     -18.0508      1.00000
      4     -17.4756      1.00000
      5     -17.4352      1.00000
      6     -17.3799      1.00000
      7      -7.3914      1.00000
      8      -6.4005      1.00000
      9      -5.5125      1.00000
     10      -4.5194      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2389      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0882      1.00000
     18      -0.8087      1.00000
     19      -0.4458      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5487      1.00000
      3     -18.0324      1.00000
      4     -17.4774      1.00000
      5     -17.4402      1.00000
      6     -17.3804      1.00000
      7      -7.3909      1.00000
      8      -6.3945      1.00000
      9      -5.5171      1.00000
     10      -4.5040      1.00000
     11      -4.1782      1.00000
     12      -4.0520      1.00000
     13      -2.4237      1.00000
     14      -2.2290      1.00000
     15      -1.7287      1.00000
     16      -1.3852      1.00000
     17      -1.0437      1.00000
     18      -0.8928      1.00000
     19      -0.4485      1.00000
     20      -0.3048      1.00000
     21      -0.0695      1.00000
     22       0.1446      1.00000
     23       0.3393      1.00000
     24       0.6524      1.00000
     25      10.3472      0.00000
     26      10.9387      0.00000
     27      11.2154      0.00000
     28      11.6086      0.00000
     29      12.0498      0.00000
     30      12.3080      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.5325      1.00000
      3     -18.0509      1.00000
      4     -17.4756      1.00000
      5     -17.4353      1.00000
      6     -17.3798      1.00000
      7      -7.3913      1.00000
      8      -6.4006      1.00000
      9      -5.5124      1.00000
     10      -4.5193      1.00000
     11      -4.1797      1.00000
     12      -4.0185      1.00000
     13      -2.4090      1.00000
     14      -2.2390      1.00000
     15      -1.7404      1.00000
     16      -1.4284      1.00000
     17      -1.0883      1.00000
     18      -0.8087      1.00000
     19      -0.4458      1.00000
     20      -0.2586      1.00000
     21      -0.1272      1.00000
     22       0.1411      1.00000
     23       0.3093      1.00000
     24       0.6904      1.00000
     25      10.3071      0.00000
     26      10.9723      0.00000
     27      11.3526      0.00000
     28      11.6600      0.00000
     29      11.9065      0.00000
     30      12.2666      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5520      1.00000
      3     -18.0259      1.00000
      4     -17.4685      1.00000
      5     -17.4389      1.00000
      6     -17.3942      1.00000
      7      -7.3892      1.00000
      8      -6.3546      1.00000
      9      -5.5855      1.00000
     10      -4.4923      1.00000
     11      -4.1914      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1509      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2596      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7198      0.00000
     29      11.8791      0.00000
     30      12.2391      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5520      1.00000
      3     -18.0259      1.00000
      4     -17.4685      1.00000
      5     -17.4389      1.00000
      6     -17.3942      1.00000
      7      -7.3892      1.00000
      8      -6.3545      1.00000
      9      -5.5855      1.00000
     10      -4.4923      1.00000
     11      -4.1914      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1509      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2596      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6024      1.00000
     25      10.2371      0.00000
     26      11.0529      0.00000
     27      11.2983      0.00000
     28      11.7198      0.00000
     29      11.8791      0.00000
     30      12.2390      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5520      1.00000
      3     -18.0260      1.00000
      4     -17.4686      1.00000
      5     -17.4388      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3546      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1914      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1509      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2597      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2390      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5518      1.00000
      3     -18.0260      1.00000
      4     -17.4684      1.00000
      5     -17.4390      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3547      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1915      1.00000
     12      -4.0331      1.00000
     13      -2.4274      1.00000
     14      -2.1510      1.00000
     15      -1.8004      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4146      1.00000
     20      -0.2597      1.00000
     21      -0.0717      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2390      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9806      1.00000
      2     -18.5518      1.00000
      3     -18.0260      1.00000
      4     -17.4684      1.00000
      5     -17.4390      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3547      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1915      1.00000
     12      -4.0331      1.00000
     13      -2.4274      1.00000
     14      -2.1510      1.00000
     15      -1.8004      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8860      1.00000
     19      -0.4146      1.00000
     20      -0.2597      1.00000
     21      -0.0716      1.00000
     22       0.0858      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2390      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9805      1.00000
      2     -18.5519      1.00000
      3     -18.0260      1.00000
      4     -17.4685      1.00000
      5     -17.4389      1.00000
      6     -17.3941      1.00000
      7      -7.3891      1.00000
      8      -6.3547      1.00000
      9      -5.5854      1.00000
     10      -4.4922      1.00000
     11      -4.1915      1.00000
     12      -4.0332      1.00000
     13      -2.4274      1.00000
     14      -2.1510      1.00000
     15      -1.8005      1.00000
     16      -1.3923      1.00000
     17      -1.0618      1.00000
     18      -0.8861      1.00000
     19      -0.4147      1.00000
     20      -0.2597      1.00000
     21      -0.0716      1.00000
     22       0.0857      1.00000
     23       0.3950      1.00000
     24       0.6025      1.00000
     25      10.2371      0.00000
     26      11.0528      0.00000
     27      11.2983      0.00000
     28      11.7199      0.00000
     29      11.8791      0.00000
     30      12.2391      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5010      1.00000
      3     -18.1262      1.00000
      4     -17.4708      1.00000
      5     -17.4521      1.00000
      6     -17.4036      1.00000
      7      -7.2376      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2555      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7177      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1262      1.00000
      4     -17.4706      1.00000
      5     -17.4522      1.00000
      6     -17.4037      1.00000
      7      -7.2377      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2242      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7178      0.00000
     29      11.8640      0.00000
     30      12.1479      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1262      1.00000
      4     -17.4707      1.00000
      5     -17.4522      1.00000
      6     -17.4036      1.00000
      7      -7.2376      1.00000
      8      -6.4115      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7178      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1263      1.00000
      4     -17.4707      1.00000
      5     -17.4522      1.00000
      6     -17.4036      1.00000
      7      -7.2376      1.00000
      8      -6.4115      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4409      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3476      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5604      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7177      0.00000
     29      11.8640      0.00000
     30      12.1479      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5009      1.00000
      3     -18.1262      1.00000
      4     -17.4706      1.00000
      5     -17.4522      1.00000
      6     -17.4036      1.00000
      7      -7.2377      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4408      1.00000
     14      -2.1107      1.00000
     15      -1.8835      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3475      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2884      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3278      0.00000
     28      11.7178      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9284      1.00000
      2     -18.5010      1.00000
      3     -18.1262      1.00000
      4     -17.4707      1.00000
      5     -17.4521      1.00000
      6     -17.4037      1.00000
      7      -7.2376      1.00000
      8      -6.4114      1.00000
      9      -5.6767      1.00000
     10      -4.4771      1.00000
     11      -4.1917      1.00000
     12      -4.0150      1.00000
     13      -2.4409      1.00000
     14      -2.1107      1.00000
     15      -1.8836      1.00000
     16      -1.2556      1.00000
     17      -1.0895      1.00000
     18      -0.9890      1.00000
     19      -0.3476      1.00000
     20      -0.3035      1.00000
     21      -0.0676      1.00000
     22       0.2241      1.00000
     23       0.2885      1.00000
     24       0.5603      1.00000
     25      10.6482      0.00000
     26      11.0269      0.00000
     27      11.3279      0.00000
     28      11.7177      0.00000
     29      11.8641      0.00000
     30      12.1479      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0811      1.00000
      2     -19.0810      1.00000
      3     -17.4371      1.00000
      4     -17.3499      1.00000
      5     -17.3498      1.00000
      6     -17.3363      1.00000
      7      -8.3916      1.00000
      8      -5.4333      1.00000
      9      -5.4332      1.00000
     10      -4.7367      1.00000
     11      -4.7366      1.00000
     12      -3.7993      1.00000
     13      -1.8999      1.00000
     14      -1.8998      1.00000
     15      -1.8886      1.00000
     16      -1.1912      1.00000
     17      -1.1911      1.00000
     18      -0.9053      1.00000
     19      -0.9053      1.00000
     20      -0.5811      1.00000
     21      -0.4009      1.00000
     22       0.5581      1.00000
     23       0.5581      1.00000
     24       0.7708      1.00000
     25       9.5113      0.00000
     26       9.5114      0.00000
     27      10.6498      0.00000
     28      11.3842      0.00000
     29      11.3842      0.00000
     30      12.4964      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -19.0306      1.00000
      3     -17.4421      1.00000
      4     -17.4273      1.00000
      5     -17.3594      1.00000
      6     -17.3454      1.00000
      7      -8.2797      1.00000
      8      -5.5588      1.00000
      9      -5.4611      1.00000
     10      -4.6726      1.00000
     11      -4.6497      1.00000
     12      -3.8266      1.00000
     13      -2.0107      1.00000
     14      -1.9899      1.00000
     15      -1.8454      1.00000
     16      -1.2768      1.00000
     17      -1.2229      1.00000
     18      -0.8171      1.00000
     19      -0.7716      1.00000
     20      -0.5213      1.00000
     21      -0.3485      1.00000
     22       0.5052      1.00000
     23       0.5180      1.00000
     24       0.7387      1.00000
     25       9.6300      0.00000
     26       9.6532      0.00000
     27      10.7415      0.00000
     28      11.4160      0.00000
     29      11.4796      0.00000
     30      12.4129      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -19.0305      1.00000
      3     -17.4421      1.00000
      4     -17.4272      1.00000
      5     -17.3594      1.00000
      6     -17.3456      1.00000
      7      -8.2797      1.00000
      8      -5.5589      1.00000
      9      -5.4610      1.00000
     10      -4.6726      1.00000
     11      -4.6497      1.00000
     12      -3.8266      1.00000
     13      -2.0107      1.00000
     14      -1.9898      1.00000
     15      -1.8454      1.00000
     16      -1.2768      1.00000
     17      -1.2229      1.00000
     18      -0.8171      1.00000
     19      -0.7716      1.00000
     20      -0.5213      1.00000
     21      -0.3485      1.00000
     22       0.5052      1.00000
     23       0.5180      1.00000
     24       0.7387      1.00000
     25       9.6300      0.00000
     26       9.6532      0.00000
     27      10.7415      0.00000
     28      11.4160      0.00000
     29      11.4797      0.00000
     30      12.4129      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -19.0306      1.00000
      3     -17.4421      1.00000
      4     -17.4273      1.00000
      5     -17.3594      1.00000
      6     -17.3455      1.00000
      7      -8.2797      1.00000
      8      -5.5588      1.00000
      9      -5.4611      1.00000
     10      -4.6726      1.00000
     11      -4.6497      1.00000
     12      -3.8266      1.00000
     13      -2.0107      1.00000
     14      -1.9899      1.00000
     15      -1.8454      1.00000
     16      -1.2768      1.00000
     17      -1.2229      1.00000
     18      -0.8171      1.00000
     19      -0.7716      1.00000
     20      -0.5213      1.00000
     21      -0.3485      1.00000
     22       0.5052      1.00000
     23       0.5180      1.00000
     24       0.7387      1.00000
     25       9.6300      0.00000
     26       9.6532      0.00000
     27      10.7415      0.00000
     28      11.4160      0.00000
     29      11.4796      0.00000
     30      12.4129      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0257      1.00000
      2     -18.8857      1.00000
      3     -17.6359      1.00000
      4     -17.4566      1.00000
      5     -17.3928      1.00000
      6     -17.3562      1.00000
      7      -7.9767      1.00000
      8      -5.8464      1.00000
      9      -5.5084      1.00000
     10      -4.5692      1.00000
     11      -4.4483      1.00000
     12      -3.9109      1.00000
     13      -2.2111      1.00000
     14      -2.1928      1.00000
     15      -1.7157      1.00000
     16      -1.4081      1.00000
     17      -1.1950      1.00000
     18      -0.6931      1.00000
     19      -0.5863      1.00000
     20      -0.3907      1.00000
     21      -0.2488      1.00000
     22       0.3470      1.00000
     23       0.3914      1.00000
     24       0.7077      1.00000
     25       9.9487      0.00000
     26      10.0691      0.00000
     27      10.9827      0.00000
     28      11.4184      0.00000
     29      11.7932      0.00000
     30      12.2801      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0257      1.00000
      2     -18.8856      1.00000
      3     -17.6358      1.00000
      4     -17.4565      1.00000
      5     -17.3928      1.00000
      6     -17.3564      1.00000
      7      -7.9767      1.00000
      8      -5.8464      1.00000
      9      -5.5084      1.00000
     10      -4.5692      1.00000
     11      -4.4483      1.00000
     12      -3.9109      1.00000
     13      -2.2111      1.00000
     14      -2.1928      1.00000
     15      -1.7157      1.00000
     16      -1.4081      1.00000
     17      -1.1951      1.00000
     18      -0.6931      1.00000
     19      -0.5862      1.00000
     20      -0.3907      1.00000
     21      -0.2488      1.00000
     22       0.3470      1.00000
     23       0.3914      1.00000
     24       0.7077      1.00000
     25       9.9487      0.00000
     26      10.0690      0.00000
     27      10.9828      0.00000
     28      11.4184      0.00000
     29      11.7931      0.00000
     30      12.2801      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0257      1.00000
      2     -18.8857      1.00000
      3     -17.6359      1.00000
      4     -17.4565      1.00000
      5     -17.3928      1.00000
      6     -17.3563      1.00000
      7      -7.9767      1.00000
      8      -5.8464      1.00000
      9      -5.5084      1.00000
     10      -4.5692      1.00000
     11      -4.4483      1.00000
     12      -3.9110      1.00000
     13      -2.2111      1.00000
     14      -2.1929      1.00000
     15      -1.7157      1.00000
     16      -1.4082      1.00000
     17      -1.1950      1.00000
     18      -0.6930      1.00000
     19      -0.5863      1.00000
     20      -0.3907      1.00000
     21      -0.2488      1.00000
     22       0.3470      1.00000
     23       0.3914      1.00000
     24       0.7077      1.00000
     25       9.9487      0.00000
     26      10.0691      0.00000
     27      10.9828      0.00000
     28      11.4184      0.00000
     29      11.7931      0.00000
     30      12.2801      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9838      1.00000
      2     -18.6731      1.00000
      3     -17.9102      1.00000
      4     -17.4796      1.00000
      5     -17.4211      1.00000
      6     -17.3659      1.00000
      7      -7.5822      1.00000
      8      -6.1918      1.00000
      9      -5.5382      1.00000
     10      -4.4926      1.00000
     11      -4.2568      1.00000
     12      -4.0288      1.00000
     13      -2.3495      1.00000
     14      -2.3457      1.00000
     15      -1.5977      1.00000
     16      -1.4340      1.00000
     17      -1.1588      1.00000
     18      -0.6383      1.00000
     19      -0.4894      1.00000
     20      -0.2990      1.00000
     21      -0.1314      1.00000
     22       0.1091      1.00000
     23       0.2975      1.00000
     24       0.7031      1.00000
     25      10.3989      0.00000
     26      10.6533      0.00000
     27      11.2577      0.00000
     28      11.3840      0.00000
     29      12.0081      0.00000
     30      12.3042      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9839      1.00000
      2     -18.6730      1.00000
      3     -17.9101      1.00000
      4     -17.4796      1.00000
      5     -17.4211      1.00000
      6     -17.3661      1.00000
      7      -7.5823      1.00000
      8      -6.1918      1.00000
      9      -5.5382      1.00000
     10      -4.4927      1.00000
     11      -4.2568      1.00000
     12      -4.0288      1.00000
     13      -2.3495      1.00000
     14      -2.3457      1.00000
     15      -1.5977      1.00000
     16      -1.4340      1.00000
     17      -1.1589      1.00000
     18      -0.6383      1.00000
     19      -0.4892      1.00000
     20      -0.2990      1.00000
     21      -0.1313      1.00000
     22       0.1091      1.00000
     23       0.2975      1.00000
     24       0.7030      1.00000
     25      10.3989      0.00000
     26      10.6533      0.00000
     27      11.2578      0.00000
     28      11.3839      0.00000
     29      12.0081      0.00000
     30      12.3042      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9838      1.00000
      2     -18.6731      1.00000
      3     -17.9102      1.00000
      4     -17.4796      1.00000
      5     -17.4211      1.00000
      6     -17.3659      1.00000
      7      -7.5823      1.00000
      8      -6.1918      1.00000
      9      -5.5382      1.00000
     10      -4.4926      1.00000
     11      -4.2568      1.00000
     12      -4.0288      1.00000
     13      -2.3495      1.00000
     14      -2.3457      1.00000
     15      -1.5977      1.00000
     16      -1.4340      1.00000
     17      -1.1588      1.00000
     18      -0.6383      1.00000
     19      -0.4894      1.00000
     20      -0.2990      1.00000
     21      -0.1314      1.00000
     22       0.1091      1.00000
     23       0.2975      1.00000
     24       0.7030      1.00000
     25      10.3989      0.00000
     26      10.6533      0.00000
     27      11.2578      0.00000
     28      11.3840      0.00000
     29      12.0081      0.00000
     30      12.3042      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9657      1.00000
      2     -18.5186      1.00000
      3     -18.0898      1.00000
      4     -17.4932      1.00000
      5     -17.4294      1.00000
      6     -17.3701      1.00000
      7      -7.3467      1.00000
      8      -6.4014      1.00000
      9      -5.5468      1.00000
     10      -4.4604      1.00000
     11      -4.1818      1.00000
     12      -4.0906      1.00000
     13      -2.3974      1.00000
     14      -2.3846      1.00000
     15      -1.6273      1.00000
     16      -1.3088      1.00000
     17      -1.1544      1.00000
     18      -0.7189      1.00000
     19      -0.4166      1.00000
     20      -0.2551      1.00000
     21      -0.0473      1.00000
     22      -0.0443      1.00000
     23       0.2673      1.00000
     24       0.7024      1.00000
     25      10.7020      0.00000
     26      11.1269      0.00000
     27      11.1981      0.00000
     28      11.4543      0.00000
     29      11.8363      0.00000
     30      12.2068      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9658      1.00000
      2     -18.5185      1.00000
      3     -18.0897      1.00000
      4     -17.4931      1.00000
      5     -17.4293      1.00000
      6     -17.3703      1.00000
      7      -7.3467      1.00000
      8      -6.4013      1.00000
      9      -5.5467      1.00000
     10      -4.4605      1.00000
     11      -4.1818      1.00000
     12      -4.0906      1.00000
     13      -2.3974      1.00000
     14      -2.3846      1.00000
     15      -1.6272      1.00000
     16      -1.3088      1.00000
     17      -1.1544      1.00000
     18      -0.7189      1.00000
     19      -0.4165      1.00000
     20      -0.2550      1.00000
     21      -0.0474      1.00000
     22      -0.0443      1.00000
     23       0.2673      1.00000
     24       0.7023      1.00000
     25      10.7020      0.00000
     26      11.1268      0.00000
     27      11.1981      0.00000
     28      11.4543      0.00000
     29      11.8363      0.00000
     30      12.2069      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9657      1.00000
      2     -18.5185      1.00000
      3     -18.0898      1.00000
      4     -17.4932      1.00000
      5     -17.4294      1.00000
      6     -17.3702      1.00000
      7      -7.3467      1.00000
      8      -6.4013      1.00000
      9      -5.5468      1.00000
     10      -4.4604      1.00000
     11      -4.1818      1.00000
     12      -4.0906      1.00000
     13      -2.3974      1.00000
     14      -2.3845      1.00000
     15      -1.6273      1.00000
     16      -1.3088      1.00000
     17      -1.1543      1.00000
     18      -0.7188      1.00000
     19      -0.4166      1.00000
     20      -0.2551      1.00000
     21      -0.0474      1.00000
     22      -0.0443      1.00000
     23       0.2673      1.00000
     24       0.7024      1.00000
     25      10.7020      0.00000
     26      11.1269      0.00000
     27      11.1982      0.00000
     28      11.4543      0.00000
     29      11.8362      0.00000
     30      12.2069      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0363      1.00000
      2     -18.9339      1.00000
      3     -17.5692      1.00000
      4     -17.4511      1.00000
      5     -17.3697      1.00000
      6     -17.3687      1.00000
      7      -8.0711      1.00000
      8      -5.7487      1.00000
      9      -5.5139      1.00000
     10      -4.5657      1.00000
     11      -4.5322      1.00000
     12      -3.8832      1.00000
     13      -2.1722      1.00000
     14      -2.1195      1.00000
     15      -1.7561      1.00000
     16      -1.4051      1.00000
     17      -1.1807      1.00000
     18      -0.7174      1.00000
     19      -0.6450      1.00000
     20      -0.4145      1.00000
     21      -0.2808      1.00000
     22       0.3796      1.00000
     23       0.4688      1.00000
     24       0.6918      1.00000
     25       9.8645      0.00000
     26       9.9152      0.00000
     27      10.8993      0.00000
     28      11.5123      0.00000
     29      11.6105      0.00000
     30      12.3194      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0363      1.00000
      2     -18.9339      1.00000
      3     -17.5692      1.00000
      4     -17.4511      1.00000
      5     -17.3697      1.00000
      6     -17.3687      1.00000
      7      -8.0711      1.00000
      8      -5.7487      1.00000
      9      -5.5139      1.00000
     10      -4.5657      1.00000
     11      -4.5322      1.00000
     12      -3.8832      1.00000
     13      -2.1722      1.00000
     14      -2.1195      1.00000
     15      -1.7561      1.00000
     16      -1.4051      1.00000
     17      -1.1807      1.00000
     18      -0.7174      1.00000
     19      -0.6450      1.00000
     20      -0.4145      1.00000
     21      -0.2808      1.00000
     22       0.3796      1.00000
     23       0.4688      1.00000
     24       0.6918      1.00000
     25       9.8644      0.00000
     26       9.9152      0.00000
     27      10.8994      0.00000
     28      11.5123      0.00000
     29      11.6105      0.00000
     30      12.3194      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0362      1.00000
      2     -18.9340      1.00000
      3     -17.5693      1.00000
      4     -17.4511      1.00000
      5     -17.3696      1.00000
      6     -17.3687      1.00000
      7      -8.0711      1.00000
      8      -5.7487      1.00000
      9      -5.5139      1.00000
     10      -4.5657      1.00000
     11      -4.5322      1.00000
     12      -3.8832      1.00000
     13      -2.1722      1.00000
     14      -2.1195      1.00000
     15      -1.7561      1.00000
     16      -1.4051      1.00000
     17      -1.1807      1.00000
     18      -0.7174      1.00000
     19      -0.6451      1.00000
     20      -0.4145      1.00000
     21      -0.2808      1.00000
     22       0.3796      1.00000
     23       0.4688      1.00000
     24       0.6918      1.00000
     25       9.8644      0.00000
     26       9.9152      0.00000
     27      10.8993      0.00000
     28      11.5124      0.00000
     29      11.6105      0.00000
     30      12.3194      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3797      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5255      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1304      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9925      1.00000
      2     -18.7554      1.00000
      3     -17.8080      1.00000
      4     -17.4667      1.00000
      5     -17.4081      1.00000
      6     -17.3799      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5254      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1856      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6451      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3798      1.00000
      7      -7.7102      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5255      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4751      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5449      0.00000
     29      11.9405      0.00000
     30      12.2636      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3798      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5255      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1305      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7554      1.00000
      3     -17.8080      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3799      1.00000
      7      -7.7103      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4765      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5254      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4750      1.00000
     20      -0.2942      1.00000
     21      -0.1856      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6451      1.00000
     25      10.2513      0.00000
     26      10.4121      0.00000
     27      11.1304      0.00000
     28      11.5448      0.00000
     29      11.9405      0.00000
     30      12.2637      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.7555      1.00000
      3     -17.8081      1.00000
      4     -17.4668      1.00000
      5     -17.4081      1.00000
      6     -17.3797      1.00000
      7      -7.7102      1.00000
      8      -6.0538      1.00000
      9      -5.5720      1.00000
     10      -4.4764      1.00000
     11      -4.3439      1.00000
     12      -3.9901      1.00000
     13      -2.3447      1.00000
     14      -2.2475      1.00000
     15      -1.6015      1.00000
     16      -1.5254      1.00000
     17      -1.1220      1.00000
     18      -0.6987      1.00000
     19      -0.4751      1.00000
     20      -0.2942      1.00000
     21      -0.1857      1.00000
     22       0.2108      1.00000
     23       0.3509      1.00000
     24       0.6452      1.00000
     25      10.2512      0.00000
     26      10.4121      0.00000
     27      11.1304      0.00000
     28      11.5448      0.00000
     29      11.9406      0.00000
     30      12.2636      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3793      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3153      0.00000
     28      11.4906      0.00000
     29      11.8924      0.00000
     30      12.2667      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9596      1.00000
      2     -18.5433      1.00000
      3     -18.0612      1.00000
      4     -17.4850      1.00000
      5     -17.4301      1.00000
      6     -17.3881      1.00000
      7      -7.3370      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1183      1.00000
     18      -0.7894      1.00000
     19      -0.3433      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6228      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3154      0.00000
     28      11.4906      0.00000
     29      11.8924      0.00000
     30      12.2667      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0903      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3153      0.00000
     28      11.4908      0.00000
     29      11.8923      0.00000
     30      12.2666      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0903      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6712      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6541      0.00000
     26      10.9876      0.00000
     27      11.3154      0.00000
     28      11.4907      0.00000
     29      11.8923      0.00000
     30      12.2667      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9596      1.00000
      2     -18.5433      1.00000
      3     -18.0612      1.00000
      4     -17.4850      1.00000
      5     -17.4301      1.00000
      6     -17.3881      1.00000
      7      -7.3370      1.00000
      8      -6.3792      1.00000
      9      -5.5997      1.00000
     10      -4.4247      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1183      1.00000
     18      -0.7894      1.00000
     19      -0.3433      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6228      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3153      0.00000
     28      11.4907      0.00000
     29      11.8924      0.00000
     30      12.2667      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9595      1.00000
      2     -18.5433      1.00000
      3     -18.0613      1.00000
      4     -17.4851      1.00000
      5     -17.4301      1.00000
      6     -17.3880      1.00000
      7      -7.3369      1.00000
      8      -6.3793      1.00000
      9      -5.5997      1.00000
     10      -4.4246      1.00000
     11      -4.2168      1.00000
     12      -4.0902      1.00000
     13      -2.4363      1.00000
     14      -2.2838      1.00000
     15      -1.6711      1.00000
     16      -1.3435      1.00000
     17      -1.1182      1.00000
     18      -0.7895      1.00000
     19      -0.3434      1.00000
     20      -0.2273      1.00000
     21      -0.0809      1.00000
     22       0.0398      1.00000
     23       0.2639      1.00000
     24       0.6229      1.00000
     25      10.6542      0.00000
     26      10.9876      0.00000
     27      11.3153      0.00000
     28      11.4906      0.00000
     29      11.8924      0.00000
     30      12.2666      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9529      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.4737      1.00000
      5     -17.4240      1.00000
      6     -17.4164      1.00000
      7      -7.3272      1.00000
      8      -6.3538      1.00000
      9      -5.6550      1.00000
     10      -4.3726      1.00000
     11      -4.2689      1.00000
     12      -4.0896      1.00000
     13      -2.4435      1.00000
     14      -2.2044      1.00000
     15      -1.7251      1.00000
     16      -1.3858      1.00000
     17      -1.0505      1.00000
     18      -0.8698      1.00000
     19      -0.2854      1.00000
     20      -0.1874      1.00000
     21      -0.1144      1.00000
     22       0.1254      1.00000
     23       0.2849      1.00000
     24       0.5053      1.00000
     25      10.6189      0.00000
     26      10.8987      0.00000
     27      11.3131      0.00000
     28      11.6227      0.00000
     29      12.0640      0.00000
     30      12.1158      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9529      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.4737      1.00000
      5     -17.4240      1.00000
      6     -17.4164      1.00000
      7      -7.3272      1.00000
      8      -6.3538      1.00000
      9      -5.6550      1.00000
     10      -4.3726      1.00000
     11      -4.2689      1.00000
     12      -4.0896      1.00000
     13      -2.4435      1.00000
     14      -2.2044      1.00000
     15      -1.7251      1.00000
     16      -1.3858      1.00000
     17      -1.0505      1.00000
     18      -0.8698      1.00000
     19      -0.2854      1.00000
     20      -0.1874      1.00000
     21      -0.1144      1.00000
     22       0.1254      1.00000
     23       0.2849      1.00000
     24       0.5053      1.00000
     25      10.6189      0.00000
     26      10.8988      0.00000
     27      11.3131      0.00000
     28      11.6227      0.00000
     29      12.0639      0.00000
     30      12.1157      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9528      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.4738      1.00000
      5     -17.4240      1.00000
      6     -17.4164      1.00000
      7      -7.3272      1.00000
      8      -6.3539      1.00000
      9      -5.6550      1.00000
     10      -4.3725      1.00000
     11      -4.2689      1.00000
     12      -4.0896      1.00000
     13      -2.4435      1.00000
     14      -2.2044      1.00000
     15      -1.7251      1.00000
     16      -1.3857      1.00000
     17      -1.0505      1.00000
     18      -0.8698      1.00000
     19      -0.2854      1.00000
     20      -0.1874      1.00000
     21      -0.1144      1.00000
     22       0.1254      1.00000
     23       0.2850      1.00000
     24       0.5053      1.00000
     25      10.6189      0.00000
     26      10.8987      0.00000
     27      11.3131      0.00000
     28      11.6227      0.00000
     29      12.0640      0.00000
     30      12.1157      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9350      1.00000
      2     -18.4053      1.00000
      3     -18.2100      1.00000
      4     -17.4767      1.00000
      5     -17.4381      1.00000
      6     -17.4264      1.00000
      7      -7.0272      1.00000
      8      -6.6198      1.00000
      9      -5.6862      1.00000
     10      -4.3298      1.00000
     11      -4.2445      1.00000
     12      -4.1383      1.00000
     13      -2.4755      1.00000
     14      -2.1166      1.00000
     15      -1.8496      1.00000
     16      -1.2126      1.00000
     17      -1.0888      1.00000
     18      -0.9784      1.00000
     19      -0.1885      1.00000
     20      -0.1301      1.00000
     21      -0.0673      1.00000
     22       0.0757      1.00000
     23       0.2435      1.00000
     24       0.4232      1.00000
     25      10.8258      0.00000
     26      11.2981      0.00000
     27      11.3747      0.00000
     28      11.6053      0.00000
     29      11.7378      0.00000
     30      12.0455      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9350      1.00000
      2     -18.4053      1.00000
      3     -18.2100      1.00000
      4     -17.4767      1.00000
      5     -17.4381      1.00000
      6     -17.4265      1.00000
      7      -7.0273      1.00000
      8      -6.6197      1.00000
      9      -5.6862      1.00000
     10      -4.3298      1.00000
     11      -4.2445      1.00000
     12      -4.1383      1.00000
     13      -2.4755      1.00000
     14      -2.1166      1.00000
     15      -1.8496      1.00000
     16      -1.2126      1.00000
     17      -1.0889      1.00000
     18      -0.9784      1.00000
     19      -0.1884      1.00000
     20      -0.1300      1.00000
     21      -0.0673      1.00000
     22       0.0756      1.00000
     23       0.2435      1.00000
     24       0.4231      1.00000
     25      10.8258      0.00000
     26      11.2980      0.00000
     27      11.3747      0.00000
     28      11.6053      0.00000
     29      11.7378      0.00000
     30      12.0455      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9350      1.00000
      2     -18.4053      1.00000
      3     -18.2100      1.00000
      4     -17.4767      1.00000
      5     -17.4381      1.00000
      6     -17.4264      1.00000
      7      -7.0272      1.00000
      8      -6.6198      1.00000
      9      -5.6862      1.00000
     10      -4.3298      1.00000
     11      -4.2445      1.00000
     12      -4.1383      1.00000
     13      -2.4755      1.00000
     14      -2.1166      1.00000
     15      -1.8496      1.00000
     16      -1.2126      1.00000
     17      -1.0888      1.00000
     18      -0.9784      1.00000
     19      -0.1885      1.00000
     20      -0.1301      1.00000
     21      -0.0673      1.00000
     22       0.0757      1.00000
     23       0.2435      1.00000
     24       0.4231      1.00000
     25      10.8258      0.00000
     26      11.2981      0.00000
     27      11.3748      0.00000
     28      11.6053      0.00000
     29      11.7378      0.00000
     30      12.0455      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.552  25.884  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.884  36.118  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.832   0.001   0.000
  0.000   0.000   0.000   4.200   0.001   0.001   7.832   0.001
  0.000   0.000   0.000   0.001   4.201   0.000   0.001   7.832
 -0.001  -0.001   7.832   0.001   0.000  14.613   0.001   0.000
  0.000   0.000   0.001   7.832   0.001   0.001  14.613   0.002
  0.001   0.001   0.000   0.001   7.832   0.000   0.002  14.614
 pseudopotential strength for first ion, spin component:           2
 18.552  25.884  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.884  36.118  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.832   0.001   0.000
  0.000   0.000   0.000   4.200   0.001   0.001   7.832   0.001
  0.000   0.000   0.000   0.001   4.201   0.000   0.001   7.832
 -0.001  -0.001   7.832   0.001   0.000  14.613   0.001   0.000
  0.000   0.000   0.001   7.832   0.001   0.001  14.613   0.002
  0.001   0.001   0.000   0.001   7.832   0.000   0.002  14.614
 total augmentation occupancy for first ion, spin component:           1
 17.797  -9.865  -0.114   0.000   0.066   0.047  -0.000  -0.027
 -9.865   5.563   0.075  -0.000  -0.043  -0.030   0.000   0.017
 -0.114   0.075   7.669   0.120  -0.013  -2.722  -0.047   0.016
  0.000  -0.000   0.120   7.785   0.207  -0.047  -2.761  -0.081
  0.066  -0.043  -0.013   0.207   7.654   0.016  -0.082  -2.703
  0.047  -0.030  -2.722  -0.047   0.016   0.981   0.019  -0.009
 -0.000   0.000  -0.047  -2.761  -0.082   0.019   0.996   0.032
 -0.027   0.017   0.016  -0.081  -2.703  -0.009   0.032   0.971
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.003   0.000   1.640
    2        0.637   1.003   0.000   1.640
    3        0.637   1.003   0.000   1.640
    4        1.553   3.724   0.000   5.277
    5        1.553   3.724   0.000   5.277
    6        1.553   3.724   0.000   5.277
    7        1.553   3.724   0.000   5.277
    8        1.553   3.724   0.000   5.277
    9        1.553   3.724   0.000   5.277
--------------------------------------------------
tot         11.227  25.357   0.000  36.584



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2        0.000   0.000   0.000   0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6        0.000  -0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2531: real time      0.2537
    FORLOC:  cpu time      0.0023: real time      0.0023
    FORNL :  cpu time      1.4148: real time      1.4182
    STRESS:  cpu time     14.6516: real time     14.6886
    FORCOR:  cpu time      0.3390: real time      0.3407
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.69760    71.69760    71.69760
  Ewald    -671.15907  -671.17354  -602.78563     0.00108     0.01256    -0.00039
  Hartree   333.24549   333.24143   365.59223     0.00006     0.00386     0.00040
  E(xc)    -233.16323  -233.16318  -233.28007    -0.00001    -0.00003     0.00001
  Local    -382.30695  -382.28984  -480.90508    -0.00109    -0.01538    -0.00016
  n-local   -52.18509   -52.18597   -51.23955     0.00007     0.00078    -0.00012
  augment    30.65664    30.65681    30.43430     0.00007    -0.00004     0.00001
  Kinetic   903.49869   903.49948   899.70257    -0.00021    -0.00004     0.00007
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.28406     0.28279    -0.78363    -0.00002     0.00172    -0.00017
  in kB       4.14003     4.12157   -11.42111    -0.00036     0.02502    -0.00249
  external pressure =       -1.05 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      109.93
      direct lattice vectors                 reciprocal lattice vectors
     4.840858856  0.000003286 -0.000001382     0.206574833  0.119265765  0.000000507
    -2.420426585  4.192311307 -0.000015976    -0.000000162  0.238531811  0.000000915
    -0.000001291 -0.000020789  5.416745754     0.000000053  0.000000734  0.184612689

  length of vectors
     4.840858856  4.840861385  5.416745754     0.238531936  0.238531811  0.184612689


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.121E+01 0.210E+01 0.248E-02   0.120E+01 -.208E+01 -.238E-02   -.923E-01 0.161E+00 -.503E-03   -.233E-04 0.421E-04 0.586E-06
   -.121E+01 -.210E+01 -.230E-02   0.120E+01 0.208E+01 0.208E-02   -.927E-01 -.161E+00 0.892E-03   -.235E-04 -.410E-04 0.446E-06
   0.243E+01 0.462E-03 -.705E-03   -.240E+01 -.311E-03 0.553E-03   0.185E+00 -.196E-03 0.958E-04   0.451E-04 0.130E-06 -.128E-05
   0.707E+02 -.493E+01 0.339E+02   -.906E+02 0.289E+01 -.453E+02   0.199E+02 0.192E+01 0.114E+02   -.107E-02 -.184E-02 -.146E-02
   -.311E+02 0.637E+02 0.339E+02   0.428E+02 -.799E+02 -.453E+02   -.116E+02 0.163E+02 0.114E+02   0.213E-02 -.141E-04 -.145E-02
   -.396E+02 -.588E+02 0.339E+02   0.478E+02 0.770E+02 -.453E+02   -.830E+01 -.182E+02 0.114E+02   -.106E-02 0.186E-02 -.146E-02
   -.396E+02 0.588E+02 -.339E+02   0.478E+02 -.770E+02 0.453E+02   -.830E+01 0.182E+02 -.114E+02   -.107E-02 -.186E-02 0.146E-02
   0.707E+02 0.493E+01 -.339E+02   -.906E+02 -.289E+01 0.453E+02   0.199E+02 -.192E+01 -.114E+02   -.107E-02 0.184E-02 0.146E-02
   -.311E+02 -.637E+02 -.339E+02   0.428E+02 0.799E+02 0.453E+02   -.116E+02 -.163E+02 -.114E+02   0.214E-02 0.167E-04 0.146E-02
 -----------------------------------------------------------------------------------------------
   -.672E-03 0.313E-03 -.345E-03   -.142E-13 0.142E-13 -.142E-13   0.703E-03 -.303E-03 0.332E-03   -.738E-05 0.479E-06 -.174E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.11726      1.93513      3.61116        -0.108145      0.188166     -0.000424
      1.30319      2.25718     -0.00002        -0.108628     -0.188300      0.000710
      2.23451     -0.00001      1.80558         0.216170     -0.000056     -0.000051
     -1.11518      3.02767      2.41282         0.011241     -0.121061      0.047671
      0.35597      1.71269      4.21842         0.099181      0.070020      0.047245
      0.75920      3.64423      0.60724        -0.110299      0.051167      0.047484
      3.17963      0.54807      3.00391        -0.110284     -0.051067     -0.047406
      1.30526      1.16463      1.19832         0.011247      0.121127     -0.047683
      2.77640      2.47960      4.80948         0.099515     -0.069998     -0.047547
 -----------------------------------------------------------------------------------
    total drift:                                0.000024      0.000010     -0.000014


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.01807742 eV

  energy  without entropy=      -88.01807742  energy(sigma->0) =      -88.01807742
 
 d Force = 0.3360649E-02[-0.138E-02, 0.810E-02]  d Energy = 0.3139935E-02 0.221E-03
 d Force =-0.1008053E+02[-0.997E+01,-0.102E+02]  d Ewald  =-0.1569495E+02 0.561E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6653: real time      0.6672


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0055: real time      0.0067
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0707: real time      0.0709

 real space projection operators:
  total allocation   :       2525.62 KBytes
  max/ min on nodes  :        654.94        607.31

    ORTHCH:  cpu time      0.4643: real time      0.4654
     LOOP+:  cpu time    138.1610: real time    138.5215


--------------------------------------- Ionic step       21  -------------------------------------------




--------------------------------------- Iteration     21(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3429
    SETDIJ:  cpu time      0.3256: real time      0.3265
     EDDAV:  cpu time     11.3895: real time     11.4182
       DOS:  cpu time      0.0021: real time      0.0022
    CHARGE:  cpu time      0.7878: real time      0.7897
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.8470: real time     12.8800

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1260616E-02  (-0.2538825E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5603878 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.15697E-01    rms(broyden)= 0.15694E-01
  rms(prec ) = 0.23327E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1032.56007661
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.58845867
  PAW double counting   =     10151.01274497   -10138.07761614
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.63238734
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01933854 eV

  energy without entropy =      -88.01933854  energy(sigma->0) =      -88.01933854


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3416: real time      0.3427
    SETDIJ:  cpu time      0.3259: real time      0.3268
     EDDAV:  cpu time     15.3125: real time     15.3513
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7644: real time      0.7662
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     16.7466: real time     16.7893

 eigenvalue-minimisations  : 30880
 total energy-change (2. order) : 0.4564952E-04  (-0.5507906E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5579049 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.63778E-02    rms(broyden)= 0.63774E-02
  rms(prec ) = 0.99612E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1172
  1.1172

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.12986321
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62602631
  PAW double counting   =     10160.15705119   -10147.22509758
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.09694752
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01929290 eV

  energy without entropy =      -88.01929290  energy(sigma->0) =      -88.01929290


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3430
    SETDIJ:  cpu time      0.3260: real time      0.3268
     EDDAV:  cpu time     13.4462: real time     13.4804
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7640: real time      0.7659
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8806: real time     14.9185

 eigenvalue-minimisations  : 30380
 total energy-change (2. order) : 0.6268073E-04  (-0.1264334E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5572775 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.30307E-02    rms(broyden)= 0.30306E-02
  rms(prec ) = 0.46910E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4565
  1.1070  1.8060

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.27524443
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62518100
  PAW double counting   =     10161.86806455   -10148.93623017
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.95053907
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01923021 eV

  energy without entropy =      -88.01923021  energy(sigma->0) =      -88.01923021


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3457: real time      0.3468
    SETDIJ:  cpu time      0.3260: real time      0.3268
     EDDAV:  cpu time     13.6133: real time     13.6478
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.8676: real time      0.8697
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     15.1556: real time     15.1942

 eigenvalue-minimisations  : 29470
 total energy-change (2. order) : 0.1096437E-04  (-0.4689341E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5574454 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.72519E-03    rms(broyden)= 0.72505E-03
  rms(prec ) = 0.10674E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4786
  2.2647  1.0855  1.0855

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.30027721
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62368047
  PAW double counting   =     10161.65903341   -10148.72653447
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.92465936
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01921925 eV

  energy without entropy =      -88.01921925  energy(sigma->0) =      -88.01921925


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3689: real time      0.3704
    SETDIJ:  cpu time      0.3382: real time      0.3392
     EDDAV:  cpu time     12.6186: real time     12.6505
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7658: real time      0.7677
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.0944: real time     14.1306

 eigenvalue-minimisations  : 25030
 total energy-change (2. order) :-0.1753780E-05  (-0.1395549E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5574254 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.45203E-03    rms(broyden)= 0.45185E-03
  rms(prec ) = 0.58599E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3469
  2.3284  1.1711  1.1711  0.7169

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.31454807
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62466514
  PAW double counting   =     10161.84918335   -10148.91684073
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.91121859
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01922100 eV

  energy without entropy =      -88.01922100  energy(sigma->0) =      -88.01922100


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3432: real time      0.3443
    SETDIJ:  cpu time      0.3263: real time      0.3272
     EDDAV:  cpu time     11.6340: real time     11.6634
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7634: real time      0.7652
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     13.0693: real time     13.1026

 eigenvalue-minimisations  : 24310
 total energy-change (2. order) : 0.1076900E-05  (-0.7112128E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5574053 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.26295E-03    rms(broyden)= 0.26265E-03
  rms(prec ) = 0.33069E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3902
  2.3673  1.4767  1.4767  0.8151  0.8151

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.31948955
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62502901
  PAW double counting   =     10162.48120157   -10149.54886784
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.90663103
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01921993 eV

  energy without entropy =      -88.01921993  energy(sigma->0) =      -88.01921993


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3430
    SETDIJ:  cpu time      0.3262: real time      0.3272
     EDDAV:  cpu time     12.1467: real time     12.1775
       DOS:  cpu time      0.0024: real time      0.0025
    CHARGE:  cpu time      0.8604: real time      0.8624
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.6784: real time     13.7133

 eigenvalue-minimisations  : 24210
 total energy-change (2. order) :-0.4443250E-05  (-0.1218594E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5574127 magnetization      -0.0000008

 Broyden mixing:
  rms(total) = 0.12247E-03    rms(broyden)= 0.12183E-03
  rms(prec ) = 0.13180E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4669
  2.5367  2.3106  1.2129  1.2129  0.9466  0.5816

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.31843980
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62492935
  PAW double counting   =     10163.04574371   -10150.11335766
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.90763788
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01922437 eV

  energy without entropy =      -88.01922437  energy(sigma->0) =      -88.01922437


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3789: real time      0.3800
    SETDIJ:  cpu time      0.3417: real time      0.3426
     EDDAV:  cpu time     12.0030: real time     12.0334
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7894: real time      0.7913
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.5160: real time     13.5504

 eigenvalue-minimisations  : 23280
 total energy-change (2. order) : 0.6058812E-05  (-0.6085822E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5574242 magnetization      -0.0000003

 Broyden mixing:
  rms(total) = 0.31142E-04    rms(broyden)= 0.28529E-04
  rms(prec ) = 0.40162E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3794
  2.5986  2.2123  1.3026  1.3026  0.8945  0.7652  0.5799

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.31726817
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62487591
  PAW double counting   =     10163.21773187   -10150.28531329
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.90878254
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01921831 eV

  energy without entropy =      -88.01921831  energy(sigma->0) =      -88.01921831


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     21(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3420: real time      0.3434
    SETDIJ:  cpu time      0.3266: real time      0.3274
     EDDAV:  cpu time     11.3235: real time     11.3521
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     11.9938: real time     12.0246

 eigenvalue-minimisations  : 22650
 total energy-change (2. order) : 0.1692024E-07  (-0.5649598E-08)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5574242 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.63965170
  Ewald energy   TEWEN  =     -1943.38538430
  -Hartree energ DENC   =     -1033.31774583
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62493247
  PAW double counting   =     10163.26309547   -10150.33067538
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.90836294
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.01921829 eV

  energy without entropy =      -88.01921829  energy(sigma->0) =      -88.01921829


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2303       2 -89.2302       3 -89.2303       4 -75.9762       5 -75.9763
       6 -75.9763       7 -75.9763       8 -75.9762       9 -75.9763
 
 
 
 E-fermi :   1.0953     XC(G=0):  -9.9857     alpha+bet :-10.6240

 Fermi energy:         1.0952786988

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5623      1.00000
      2     -18.0413      1.00000
      3     -18.0413      1.00000
      4     -17.3658      1.00000
      5     -17.3657      1.00000
      6     -17.3398      1.00000
      7      -7.3674      1.00000
      8      -7.3673      1.00000
      9      -4.6614      1.00000
     10      -4.5811      1.00000
     11      -4.3754      1.00000
     12      -4.3753      1.00000
     13      -2.1697      1.00000
     14      -2.1697      1.00000
     15      -1.8490      1.00000
     16      -1.6261      1.00000
     17      -0.5869      1.00000
     18      -0.5869      1.00000
     19      -0.5310      1.00000
     20      -0.2293      1.00000
     21      -0.2293      1.00000
     22       0.0286      1.00000
     23       0.5788      1.00000
     24       0.5789      1.00000
     25       7.4569      0.00000
     26      10.9417      0.00000
     27      10.9417      0.00000
     28      11.5917      0.00000
     29      11.5918      0.00000
     30      12.9118      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5136      1.00000
      2     -18.0841      1.00000
      3     -18.0325      1.00000
      4     -17.3937      1.00000
      5     -17.3776      1.00000
      6     -17.3409      1.00000
      7      -7.3926      1.00000
      8      -7.2660      1.00000
      9      -4.6645      1.00000
     10      -4.5743      1.00000
     11      -4.4568      1.00000
     12      -4.2941      1.00000
     13      -2.2616      1.00000
     14      -2.1335      1.00000
     15      -1.8349      1.00000
     16      -1.5122      1.00000
     17      -0.7492      1.00000
     18      -0.5969      1.00000
     19      -0.5432      1.00000
     20      -0.2638      1.00000
     21      -0.2092      1.00000
     22      -0.0083      1.00000
     23       0.5989      1.00000
     24       0.6214      1.00000
     25       7.7197      0.00000
     26      10.9768      0.00000
     27      11.0107      0.00000
     28      11.5453      0.00000
     29      11.6516      0.00000
     30      12.8855      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5136      1.00000
      2     -18.0841      1.00000
      3     -18.0325      1.00000
      4     -17.3936      1.00000
      5     -17.3777      1.00000
      6     -17.3409      1.00000
      7      -7.3926      1.00000
      8      -7.2660      1.00000
      9      -4.6645      1.00000
     10      -4.5743      1.00000
     11      -4.4567      1.00000
     12      -4.2941      1.00000
     13      -2.2615      1.00000
     14      -2.1335      1.00000
     15      -1.8349      1.00000
     16      -1.5122      1.00000
     17      -0.7492      1.00000
     18      -0.5969      1.00000
     19      -0.5432      1.00000
     20      -0.2638      1.00000
     21      -0.2093      1.00000
     22      -0.0083      1.00000
     23       0.5989      1.00000
     24       0.6214      1.00000
     25       7.7197      0.00000
     26      10.9769      0.00000
     27      11.0106      0.00000
     28      11.5454      0.00000
     29      11.6516      0.00000
     30      12.8855      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5136      1.00000
      2     -18.0841      1.00000
      3     -18.0325      1.00000
      4     -17.3937      1.00000
      5     -17.3776      1.00000
      6     -17.3409      1.00000
      7      -7.3926      1.00000
      8      -7.2660      1.00000
      9      -4.6645      1.00000
     10      -4.5743      1.00000
     11      -4.4568      1.00000
     12      -4.2941      1.00000
     13      -2.2616      1.00000
     14      -2.1335      1.00000
     15      -1.8349      1.00000
     16      -1.5122      1.00000
     17      -0.7492      1.00000
     18      -0.5969      1.00000
     19      -0.5432      1.00000
     20      -0.2638      1.00000
     21      -0.2093      1.00000
     22      -0.0083      1.00000
     23       0.5989      1.00000
     24       0.6214      1.00000
     25       7.7197      0.00000
     26      10.9769      0.00000
     27      11.0106      0.00000
     28      11.5454      0.00000
     29      11.6516      0.00000
     30      12.8855      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3750      1.00000
      2     -18.2200      1.00000
      3     -18.0101      1.00000
      4     -17.4417      1.00000
      5     -17.4031      1.00000
      6     -17.3543      1.00000
      7      -7.4517      1.00000
      8      -7.0012      1.00000
      9      -4.6906      1.00000
     10      -4.6599      1.00000
     11      -4.5411      1.00000
     12      -4.0835      1.00000
     13      -2.3755      1.00000
     14      -2.0406      1.00000
     15      -1.8227      1.00000
     16      -1.3529      1.00000
     17      -1.1416      1.00000
     18      -0.6689      1.00000
     19      -0.5879      1.00000
     20      -0.2916      1.00000
     21      -0.1664      1.00000
     22      -0.0287      1.00000
     23       0.6144      1.00000
     24       0.7071      1.00000
     25       8.4044      0.00000
     26      11.0512      0.00000
     27      11.1299      0.00000
     28      11.5392      0.00000
     29      11.8406      0.00000
     30      12.5866      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3751      1.00000
      2     -18.2200      1.00000
      3     -18.0100      1.00000
      4     -17.4416      1.00000
      5     -17.4032      1.00000
      6     -17.3544      1.00000
      7      -7.4518      1.00000
      8      -7.0011      1.00000
      9      -4.6906      1.00000
     10      -4.6599      1.00000
     11      -4.5411      1.00000
     12      -4.0834      1.00000
     13      -2.3755      1.00000
     14      -2.0406      1.00000
     15      -1.8227      1.00000
     16      -1.3528      1.00000
     17      -1.1417      1.00000
     18      -0.6689      1.00000
     19      -0.5879      1.00000
     20      -0.2916      1.00000
     21      -0.1664      1.00000
     22      -0.0287      1.00000
     23       0.6144      1.00000
     24       0.7071      1.00000
     25       8.4044      0.00000
     26      11.0512      0.00000
     27      11.1299      0.00000
     28      11.5392      0.00000
     29      11.8406      0.00000
     30      12.5865      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3750      1.00000
      2     -18.2200      1.00000
      3     -18.0101      1.00000
      4     -17.4417      1.00000
      5     -17.4031      1.00000
      6     -17.3543      1.00000
      7      -7.4518      1.00000
      8      -7.0012      1.00000
      9      -4.6906      1.00000
     10      -4.6599      1.00000
     11      -4.5411      1.00000
     12      -4.0835      1.00000
     13      -2.3755      1.00000
     14      -2.0406      1.00000
     15      -1.8227      1.00000
     16      -1.3529      1.00000
     17      -1.1417      1.00000
     18      -0.6689      1.00000
     19      -0.5879      1.00000
     20      -0.2916      1.00000
     21      -0.1664      1.00000
     22      -0.0287      1.00000
     23       0.6145      1.00000
     24       0.7071      1.00000
     25       8.4044      0.00000
     26      11.0512      0.00000
     27      11.1299      0.00000
     28      11.5392      0.00000
     29      11.8406      0.00000
     30      12.5865      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -18.4286      1.00000
      3     -17.9856      1.00000
      4     -17.4723      1.00000
      5     -17.4264      1.00000
      6     -17.3733      1.00000
      7      -7.5083      1.00000
      8      -6.6923      1.00000
      9      -4.9153      1.00000
     10      -4.6372      1.00000
     11      -4.5597      1.00000
     12      -3.8456      1.00000
     13      -2.3924      1.00000
     14      -2.0013      1.00000
     15      -1.8642      1.00000
     16      -1.4893      1.00000
     17      -1.2153      1.00000
     18      -0.8259      1.00000
     19      -0.6669      1.00000
     20      -0.2748      1.00000
     21      -0.1595      1.00000
     22       0.0730      1.00000
     23       0.5848      1.00000
     24       0.7772      1.00000
     25       9.2858      0.00000
     26      11.0000      0.00000
     27      11.1661      0.00000
     28      11.5073      0.00000
     29      12.1678      0.00000
     30      12.3849      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -18.4286      1.00000
      3     -17.9855      1.00000
      4     -17.4722      1.00000
      5     -17.4264      1.00000
      6     -17.3734      1.00000
      7      -7.5084      1.00000
      8      -6.6923      1.00000
      9      -4.9153      1.00000
     10      -4.6372      1.00000
     11      -4.5597      1.00000
     12      -3.8455      1.00000
     13      -2.3924      1.00000
     14      -2.0013      1.00000
     15      -1.8641      1.00000
     16      -1.4893      1.00000
     17      -1.2153      1.00000
     18      -0.8259      1.00000
     19      -0.6669      1.00000
     20      -0.2748      1.00000
     21      -0.1595      1.00000
     22       0.0730      1.00000
     23       0.5848      1.00000
     24       0.7772      1.00000
     25       9.2858      0.00000
     26      11.0000      0.00000
     27      11.1661      0.00000
     28      11.5073      0.00000
     29      12.1679      0.00000
     30      12.3849      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -18.4286      1.00000
      3     -17.9856      1.00000
      4     -17.4724      1.00000
      5     -17.4264      1.00000
      6     -17.3733      1.00000
      7      -7.5083      1.00000
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     13      -2.3924      1.00000
     14      -2.0013      1.00000
     15      -1.8642      1.00000
     16      -1.4893      1.00000
     17      -1.2153      1.00000
     18      -0.8259      1.00000
     19      -0.6669      1.00000
     20      -0.2748      1.00000
     21      -0.1595      1.00000
     22       0.0730      1.00000
     23       0.5848      1.00000
     24       0.7772      1.00000
     25       9.2858      0.00000
     26      11.0000      0.00000
     27      11.1661      0.00000
     28      11.5073      0.00000
     29      12.1678      0.00000
     30      12.3849      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0474      1.00000
      2     -18.5680      1.00000
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     10      -4.6038      1.00000
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     13      -2.3324      1.00000
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     15      -1.9214      1.00000
     16      -1.4552      1.00000
     17      -1.2329      1.00000
     18      -0.9152      1.00000
     19      -0.7079      1.00000
     20      -0.2616      1.00000
     21      -0.1452      1.00000
     22       0.1308      1.00000
     23       0.5560      1.00000
     24       0.8031      1.00000
     25       9.9187      0.00000
     26      10.6383      0.00000
     27      11.3111      0.00000
     28      11.3263      0.00000
     29      12.3554      0.00000
     30      12.5169      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0474      1.00000
      2     -18.5679      1.00000
      3     -17.9747      1.00000
      4     -17.4810      1.00000
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      9      -5.0235      1.00000
     10      -4.6038      1.00000
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     12      -3.7357      1.00000
     13      -2.3324      1.00000
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     15      -1.9214      1.00000
     16      -1.4552      1.00000
     17      -1.2328      1.00000
     18      -0.9152      1.00000
     19      -0.7080      1.00000
     20      -0.2616      1.00000
     21      -0.1452      1.00000
     22       0.1309      1.00000
     23       0.5560      1.00000
     24       0.8031      1.00000
     25       9.9187      0.00000
     26      10.6382      0.00000
     27      11.3111      0.00000
     28      11.3263      0.00000
     29      12.3555      0.00000
     30      12.5168      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0474      1.00000
      2     -18.5680      1.00000
      3     -17.9748      1.00000
      4     -17.4812      1.00000
      5     -17.4356      1.00000
      6     -17.3824      1.00000
      7      -7.5311      1.00000
      8      -6.5424      1.00000
      9      -5.0235      1.00000
     10      -4.6038      1.00000
     11      -4.5921      1.00000
     12      -3.7357      1.00000
     13      -2.3324      1.00000
     14      -2.1124      1.00000
     15      -1.9214      1.00000
     16      -1.4552      1.00000
     17      -1.2329      1.00000
     18      -0.9152      1.00000
     19      -0.7080      1.00000
     20      -0.2616      1.00000
     21      -0.1452      1.00000
     22       0.1308      1.00000
     23       0.5560      1.00000
     24       0.8030      1.00000
     25       9.9187      0.00000
     26      10.6383      0.00000
     27      11.3111      0.00000
     28      11.3263      0.00000
     29      12.3554      0.00000
     30      12.5169      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4196      1.00000
      2     -18.1721      1.00000
      3     -18.0197      1.00000
      4     -17.4285      1.00000
      5     -17.3981      1.00000
      6     -17.3484      1.00000
      7      -7.4383      1.00000
      8      -7.0763      1.00000
      9      -4.6862      1.00000
     10      -4.6597      1.00000
     11      -4.4830      1.00000
     12      -4.1541      1.00000
     13      -2.3377      1.00000
     14      -2.1011      1.00000
     15      -1.7891      1.00000
     16      -1.4016      1.00000
     17      -1.0433      1.00000
     18      -0.6413      1.00000
     19      -0.5333      1.00000
     20      -0.3363      1.00000
     21      -0.1308      1.00000
     22      -0.0590      1.00000
     23       0.6100      1.00000
     24       0.6891      1.00000
     25       8.1913      0.00000
     26      11.0168      0.00000
     27      11.1350      0.00000
     28      11.5453      0.00000
     29      11.7433      0.00000
     30      12.7964      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4196      1.00000
      2     -18.1721      1.00000
      3     -18.0197      1.00000
      4     -17.4285      1.00000
      5     -17.3981      1.00000
      6     -17.3484      1.00000
      7      -7.4383      1.00000
      8      -7.0763      1.00000
      9      -4.6862      1.00000
     10      -4.6597      1.00000
     11      -4.4830      1.00000
     12      -4.1541      1.00000
     13      -2.3377      1.00000
     14      -2.1011      1.00000
     15      -1.7892      1.00000
     16      -1.4016      1.00000
     17      -1.0433      1.00000
     18      -0.6413      1.00000
     19      -0.5333      1.00000
     20      -0.3363      1.00000
     21      -0.1308      1.00000
     22      -0.0590      1.00000
     23       0.6100      1.00000
     24       0.6891      1.00000
     25       8.1913      0.00000
     26      11.0168      0.00000
     27      11.1350      0.00000
     28      11.5454      0.00000
     29      11.7433      0.00000
     30      12.7963      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4196      1.00000
      2     -18.1720      1.00000
      3     -18.0197      1.00000
      4     -17.4286      1.00000
      5     -17.3981      1.00000
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      7      -7.4382      1.00000
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      9      -4.6861      1.00000
     10      -4.6596      1.00000
     11      -4.4831      1.00000
     12      -4.1541      1.00000
     13      -2.3377      1.00000
     14      -2.1011      1.00000
     15      -1.7892      1.00000
     16      -1.4016      1.00000
     17      -1.0433      1.00000
     18      -0.6412      1.00000
     19      -0.5333      1.00000
     20      -0.3363      1.00000
     21      -0.1308      1.00000
     22      -0.0590      1.00000
     23       0.6100      1.00000
     24       0.6891      1.00000
     25       8.1913      0.00000
     26      11.0168      0.00000
     27      11.1350      0.00000
     28      11.5453      0.00000
     29      11.7434      0.00000
     30      12.7964      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
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     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
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     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5825      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4430      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4630      1.00000
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     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3706      1.00000
     14      -2.0662      1.00000
     15      -1.7673      1.00000
     16      -1.4179      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4429      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4632      1.00000
      5     -17.4207      1.00000
      6     -17.3657      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9532      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0663      1.00000
     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7468      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2164      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4429      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
      5     -17.4207      1.00000
      6     -17.3658      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9533      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0662      1.00000
     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5825      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7670      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4429      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
      5     -17.4207      1.00000
      6     -17.3658      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9533      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0662      1.00000
     15      -1.7673      1.00000
     16      -1.4179      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4429      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
      5     -17.4207      1.00000
      6     -17.3657      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9532      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0663      1.00000
     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7468      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4429      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4313      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7385      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8629      1.00000
     19      -0.7458      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5444      1.00000
     24       0.8116      1.00000
     25       9.7999      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2929      0.00000
     30      12.4364      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5523      1.00000
      3     -17.9901      1.00000
      4     -17.4791      1.00000
      5     -17.4313      1.00000
      6     -17.3836      1.00000
      7      -7.5461      1.00000
      8      -6.4746      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7459      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5443      1.00000
     24       0.8116      1.00000
     25       9.7999      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4363      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4312      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7458      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5444      1.00000
     24       0.8116      1.00000
     25       9.7999      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2929      0.00000
     30      12.4363      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4312      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7458      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5444      1.00000
     24       0.8116      1.00000
     25       9.7999      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2929      0.00000
     30      12.4363      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5523      1.00000
      3     -17.9901      1.00000
      4     -17.4791      1.00000
      5     -17.4313      1.00000
      6     -17.3836      1.00000
      7      -7.5461      1.00000
      8      -6.4746      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7459      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5443      1.00000
     24       0.8116      1.00000
     25       9.7999      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4363      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4313      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7385      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
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     27      11.1200      0.00000
     28      11.7897      0.00000
     29      11.9848      0.00000
     30      12.4270      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
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     26      11.0628      0.00000
     27      11.1200      0.00000
     28      11.7897      0.00000
     29      11.9848      0.00000
     30      12.4270      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.5363      1.00000
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     23       0.5342      1.00000
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     25       9.7085      0.00000
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     27      11.1200      0.00000
     28      11.7897      0.00000
     29      11.9848      0.00000
     30      12.4269      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9018      1.00000
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     20      -0.3450      1.00000
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     23       0.4758      1.00000
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     25      10.2821      0.00000
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     27      11.1253      0.00000
     28      11.8691      0.00000
     29      12.3407      0.00000
     30      12.3967      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9019      1.00000
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     25      10.2821      0.00000
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     27      11.1254      0.00000
     28      11.8691      0.00000
     29      12.3408      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9018      1.00000
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     28      11.8691      0.00000
     29      12.3407      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5068      1.00000
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     28      11.2061      0.00000
     29      11.8765      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4599      1.00000
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     28      11.2581      0.00000
     29      11.8414      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4599      1.00000
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     29      11.8414      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4597      1.00000
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     29      11.8974      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4599      1.00000
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     28      11.2580      0.00000
     29      11.8414      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4597      1.00000
      2     -18.4006      1.00000
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     28      11.1846      0.00000
     29      11.8974      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3284      1.00000
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     27      11.3160      0.00000
     28      11.5117      0.00000
     29      11.8201      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3264      1.00000
      2     -18.4186      1.00000
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     27      11.2094      0.00000
     28      11.3276      0.00000
     29      11.9944      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3284      1.00000
      2     -18.4025      1.00000
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     27      11.3159      0.00000
     28      11.5117      0.00000
     29      11.8201      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3264      1.00000
      2     -18.4186      1.00000
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     28      11.3276      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3284      1.00000
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     10      -4.6136      1.00000
     11      -4.3753      1.00000
     12      -4.0666      1.00000
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     16      -1.5448      1.00000
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     23       0.4799      1.00000
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     25       8.6133      0.00000
     26      10.9225      0.00000
     27      11.3159      0.00000
     28      11.5117      0.00000
     29      11.8201      0.00000
     30      12.3970      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3264      1.00000
      2     -18.4186      1.00000
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     18      -0.7070      1.00000
     19      -0.6348      1.00000
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     25       8.6312      0.00000
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     27      11.2093      0.00000
     28      11.3276      0.00000
     29      11.9944      0.00000
     30      12.4436      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1472      1.00000
      2     -18.4673      1.00000
      3     -17.9886      1.00000
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     18      -0.7960      1.00000
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     25       9.4460      0.00000
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     27      11.3722      0.00000
     28      11.6949      0.00000
     29      12.0622      0.00000
     30      12.2689      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1422      1.00000
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     18      -0.8168      1.00000
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     22       0.0109      1.00000
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     25       9.4617      0.00000
     26      10.9090      0.00000
     27      11.1643      0.00000
     28      11.5503      0.00000
     29      12.0794      0.00000
     30      12.2943      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1472      1.00000
      2     -18.4673      1.00000
      3     -17.9886      1.00000
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     17      -1.0781      1.00000
     18      -0.7960      1.00000
     19      -0.5811      1.00000
     20      -0.3124      1.00000
     21      -0.1611      1.00000
     22       0.1514      1.00000
     23       0.4185      1.00000
     24       0.8084      1.00000
     25       9.4460      0.00000
     26      10.9056      0.00000
     27      11.3722      0.00000
     28      11.6949      0.00000
     29      12.0622      0.00000
     30      12.2689      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1422      1.00000
      2     -18.4942      1.00000
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      4     -17.4695      1.00000
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     22       0.0109      1.00000
     23       0.5749      1.00000
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     25       9.4617      0.00000
     26      10.9090      0.00000
     27      11.1643      0.00000
     28      11.5503      0.00000
     29      12.0794      0.00000
     30      12.2943      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1473      1.00000
      2     -18.4672      1.00000
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     23       0.4185      1.00000
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     25       9.4460      0.00000
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     27      11.3722      0.00000
     28      11.6949      0.00000
     29      12.0622      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1422      1.00000
      2     -18.4942      1.00000
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     27      11.1643      0.00000
     28      11.5504      0.00000
     29      12.0794      0.00000
     30      12.2943      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0307      1.00000
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     27      11.1890      0.00000
     28      11.5647      0.00000
     29      12.2753      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0307      1.00000
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     20      -0.3194      1.00000
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     25      10.0637      0.00000
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     27      11.1890      0.00000
     28      11.5646      0.00000
     29      12.2753      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0307      1.00000
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     27      11.1890      0.00000
     28      11.5647      0.00000
     29      12.2753      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
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     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
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     27      11.2532      0.00000
     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4037      1.00000
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     28      11.2999      0.00000
     29      11.8953      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4036      1.00000
      3     -17.8332      1.00000
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     22       0.0003      1.00000
     23       0.5251      1.00000
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     25       8.4233      0.00000
     26      10.8839      0.00000
     27      11.2532      0.00000
     28      11.2999      0.00000
     29      11.8953      0.00000
     30      12.5253      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4036      1.00000
      3     -17.8332      1.00000
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     22       0.0003      1.00000
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     25       8.4233      0.00000
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     27      11.2532      0.00000
     28      11.2999      0.00000
     29      11.8953      0.00000
     30      12.5253      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4037      1.00000
      3     -17.8332      1.00000
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     10      -4.6001      1.00000
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     14      -1.9974      1.00000
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     25       8.4233      0.00000
     26      10.8839      0.00000
     27      11.2532      0.00000
     28      11.3000      0.00000
     29      11.8953      0.00000
     30      12.5253      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
      3     -17.9533      1.00000
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     10      -4.5992      1.00000
     11      -4.3476      1.00000
     12      -3.9645      1.00000
     13      -2.3868      1.00000
     14      -1.9693      1.00000
     15      -1.8560      1.00000
     16      -1.5695      1.00000
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     18      -0.7364      1.00000
     19      -0.5493      1.00000
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     22       0.0852      1.00000
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     25       9.1465      0.00000
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     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4537      1.00000
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      4     -17.4616      1.00000
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     10      -4.5828      1.00000
     11      -4.3548      1.00000
     12      -4.0011      1.00000
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     16      -1.4578      1.00000
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     18      -0.7554      1.00000
     19      -0.6269      1.00000
     20      -0.3336      1.00000
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     22       0.0368      1.00000
     23       0.5465      1.00000
     24       0.7440      1.00000
     25       9.1575      0.00000
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     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
      3     -17.9533      1.00000
      4     -17.4634      1.00000
      5     -17.4180      1.00000
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     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
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     25       9.1575      0.00000
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     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4390      1.00000
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     19      -0.5493      1.00000
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     25       9.1465      0.00000
     26      10.9466      0.00000
     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
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     11      -4.3548      1.00000
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     15      -1.7979      1.00000
     16      -1.4578      1.00000
     17      -1.1664      1.00000
     18      -0.7554      1.00000
     19      -0.6269      1.00000
     20      -0.3337      1.00000
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     22       0.0367      1.00000
     23       0.5465      1.00000
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     25       9.1575      0.00000
     26      10.9227      0.00000
     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
      3     -17.9310      1.00000
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     10      -4.5828      1.00000
     11      -4.3548      1.00000
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     17      -1.1665      1.00000
     18      -0.7554      1.00000
     19      -0.6269      1.00000
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     22       0.0367      1.00000
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     24       0.7440      1.00000
     25       9.1575      0.00000
     26      10.9227      0.00000
     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4390      1.00000
      3     -17.9534      1.00000
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     10      -4.5992      1.00000
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     12      -3.9645      1.00000
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     22       0.0852      1.00000
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     25       9.1465      0.00000
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     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
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     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
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     25       9.1465      0.00000
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     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4537      1.00000
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      7      -7.5791      1.00000
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     11      -4.3548      1.00000
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     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
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     10      -4.5992      1.00000
     11      -4.3476      1.00000
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     28      11.5967      0.00000
     29      11.8944      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
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     28      11.5700      0.00000
     29      12.1731      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
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     10      -4.5794      1.00000
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     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1592      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5438      1.00000
      3     -18.0186      1.00000
      4     -17.4784      1.00000
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     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8213      1.00000
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     22       0.2061      1.00000
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     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3768      0.00000
     28      11.5701      0.00000
     29      12.1730      0.00000
     30      12.4195      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
      3     -18.0024      1.00000
      4     -17.4791      1.00000
      5     -17.4425      1.00000
      6     -17.3841      1.00000
      7      -7.5006      1.00000
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      9      -5.3240      1.00000
     10      -4.5794      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
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     15      -1.8705      1.00000
     16      -1.4125      1.00000
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     18      -0.8653      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
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     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1592      0.00000
     30      12.3527      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5437      1.00000
      3     -18.0186      1.00000
      4     -17.4783      1.00000
      5     -17.4378      1.00000
      6     -17.3827      1.00000
      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8213      1.00000
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     14      -2.1472      1.00000
     15      -1.9015      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8917      1.00000
     19      -0.6012      1.00000
     20      -0.3717      1.00000
     21      -0.1217      1.00000
     22       0.2062      1.00000
     23       0.4275      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8019      0.00000
     27      11.3768      0.00000
     28      11.5701      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
      3     -18.0024      1.00000
      4     -17.4792      1.00000
      5     -17.4425      1.00000
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      7      -7.5006      1.00000
      8      -6.4497      1.00000
      9      -5.3241      1.00000
     10      -4.5793      1.00000
     11      -4.3661      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1164      1.00000
     15      -1.8705      1.00000
     16      -1.4124      1.00000
     17      -1.1632      1.00000
     18      -0.8654      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1593      0.00000
     30      12.3527      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
      3     -18.0024      1.00000
      4     -17.4791      1.00000
      5     -17.4425      1.00000
      6     -17.3841      1.00000
      7      -7.5006      1.00000
      8      -6.4497      1.00000
      9      -5.3240      1.00000
     10      -4.5794      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1165      1.00000
     15      -1.8705      1.00000
     16      -1.4125      1.00000
     17      -1.1632      1.00000
     18      -0.8653      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1592      0.00000
     30      12.3527      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5437      1.00000
      3     -18.0186      1.00000
      4     -17.4783      1.00000
      5     -17.4378      1.00000
      6     -17.3827      1.00000
      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8213      1.00000
     13      -2.3364      1.00000
     14      -2.1472      1.00000
     15      -1.9014      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8917      1.00000
     19      -0.6012      1.00000
     20      -0.3717      1.00000
     21      -0.1217      1.00000
     22       0.2062      1.00000
     23       0.4275      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8019      0.00000
     27      11.3769      0.00000
     28      11.5701      0.00000
     29      12.1730      0.00000
     30      12.4195      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5571      1.00000
      3     -18.0023      1.00000
      4     -17.4792      1.00000
      5     -17.4425      1.00000
      6     -17.3841      1.00000
      7      -7.5006      1.00000
      8      -6.4497      1.00000
      9      -5.3241      1.00000
     10      -4.5793      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1164      1.00000
     15      -1.8705      1.00000
     16      -1.4124      1.00000
     17      -1.1632      1.00000
     18      -0.8654      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1592      0.00000
     30      12.3527      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5438      1.00000
      3     -18.0186      1.00000
      4     -17.4784      1.00000
      5     -17.4378      1.00000
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      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8214      1.00000
     13      -2.3364      1.00000
     14      -2.1471      1.00000
     15      -1.9015      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8917      1.00000
     19      -0.6012      1.00000
     20      -0.3717      1.00000
     21      -0.1216      1.00000
     22       0.2061      1.00000
     23       0.4276      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3769      0.00000
     28      11.5700      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5571      1.00000
      3     -18.0023      1.00000
      4     -17.4791      1.00000
      5     -17.4426      1.00000
      6     -17.3842      1.00000
      7      -7.5007      1.00000
      8      -6.4496      1.00000
      9      -5.3241      1.00000
     10      -4.5794      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1164      1.00000
     15      -1.8705      1.00000
     16      -1.4124      1.00000
     17      -1.1632      1.00000
     18      -0.8654      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5086      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1229      0.00000
     28      11.6129      0.00000
     29      12.1593      0.00000
     30      12.3527      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5438      1.00000
      3     -18.0187      1.00000
      4     -17.4784      1.00000
      5     -17.4378      1.00000
      6     -17.3826      1.00000
      7      -7.5014      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8214      1.00000
     13      -2.3364      1.00000
     14      -2.1472      1.00000
     15      -1.9015      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8916      1.00000
     19      -0.6012      1.00000
     20      -0.3716      1.00000
     21      -0.1217      1.00000
     22       0.2061      1.00000
     23       0.4276      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3768      0.00000
     28      11.5701      0.00000
     29      12.1730      0.00000
     30      12.4195      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5424      1.00000
      3     -18.0161      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3840      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3920      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9763      0.00000
     27      11.3082      0.00000
     28      11.7526      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5424      1.00000
      3     -18.0161      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3881      1.00000
      7      -7.5106      1.00000
      8      -6.3840      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3920      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8489      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7526      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
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     15      -1.9777      1.00000
     16      -1.3921      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7526      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4772      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3920      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4328      1.00000
     21      -0.1297      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9763      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4772      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5731      1.00000
     11      -4.3328      1.00000
     12      -3.8331      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3921      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1297      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3921      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1364      1.00000
     22       0.2874      1.00000
     23       0.4325      1.00000
     24       0.7531      1.00000
     25      10.3835      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8184      0.00000
     29      12.1171      0.00000
     30      12.3671      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3982      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3835      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1171      0.00000
     30      12.3670      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1989      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0050      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3835      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1171      0.00000
     30      12.3670      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1989      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0050      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3835      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1171      0.00000
     30      12.3670      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0422      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3835      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1171      0.00000
     30      12.3670      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1364      1.00000
     22       0.2874      1.00000
     23       0.4325      1.00000
     24       0.7531      1.00000
     25      10.3835      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8184      0.00000
     29      12.1172      0.00000
     30      12.3670      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3448      1.00000
      2     -18.7645      1.00000
      3     -17.5201      1.00000
      4     -17.3673      1.00000
      5     -17.3502      1.00000
      6     -17.3491      1.00000
      7      -8.2788      1.00000
      8      -6.0322      1.00000
      9      -5.0217      1.00000
     10      -4.7093      1.00000
     11      -4.6872      1.00000
     12      -3.9045      1.00000
     13      -2.1685      1.00000
     14      -1.9079      1.00000
     15      -1.7585      1.00000
     16      -1.3236      1.00000
     17      -0.9986      1.00000
     18      -0.9152      1.00000
     19      -0.7138      1.00000
     20      -0.6007      1.00000
     21      -0.3444      1.00000
     22       0.3074      1.00000
     23       0.7092      1.00000
     24       0.7189      1.00000
     25       8.5087      0.00000
     26      10.4631      0.00000
     27      10.7589      0.00000
     28      10.9225      0.00000
     29      12.1089      0.00000
     30      12.2634      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3035      1.00000
      2     -18.7436      1.00000
      3     -17.5594      1.00000
      4     -17.4070      1.00000
      5     -17.3609      1.00000
      6     -17.3543      1.00000
      7      -8.1776      1.00000
      8      -6.0736      1.00000
      9      -5.1197      1.00000
     10      -4.6732      1.00000
     11      -4.5796      1.00000
     12      -3.9251      1.00000
     13      -2.2415      1.00000
     14      -1.8914      1.00000
     15      -1.7676      1.00000
     16      -1.4103      1.00000
     17      -1.1056      1.00000
     18      -0.8241      1.00000
     19      -0.6166      1.00000
     20      -0.5520      1.00000
     21      -0.2900      1.00000
     22       0.2522      1.00000
     23       0.6053      1.00000
     24       0.7683      1.00000
     25       8.6920      0.00000
     26      10.5620      0.00000
     27      10.7963      0.00000
     28      11.0658      0.00000
     29      12.0480      0.00000
     30      12.2422      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3029      1.00000
      2     -18.7452      1.00000
      3     -17.5541      1.00000
      4     -17.3952      1.00000
      5     -17.3786      1.00000
      6     -17.3527      1.00000
      7      -8.1773      1.00000
      8      -6.0723      1.00000
      9      -5.1199      1.00000
     10      -4.6763      1.00000
     11      -4.5709      1.00000
     12      -3.9373      1.00000
     13      -2.2475      1.00000
     14      -1.8865      1.00000
     15      -1.7863      1.00000
     16      -1.3771      1.00000
     17      -1.0746      1.00000
     18      -0.8294      1.00000
     19      -0.6755      1.00000
     20      -0.5269      1.00000
     21      -0.2930      1.00000
     22       0.2571      1.00000
     23       0.6512      1.00000
     24       0.7200      1.00000
     25       8.7015      0.00000
     26      10.5265      0.00000
     27      10.8176      0.00000
     28      11.0180      0.00000
     29      12.1029      0.00000
     30      12.2363      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3035      1.00000
      2     -18.7436      1.00000
      3     -17.5594      1.00000
      4     -17.4070      1.00000
      5     -17.3609      1.00000
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      8      -6.0736      1.00000
      9      -5.1197      1.00000
     10      -4.6732      1.00000
     11      -4.5796      1.00000
     12      -3.9251      1.00000
     13      -2.2416      1.00000
     14      -1.8914      1.00000
     15      -1.7676      1.00000
     16      -1.4103      1.00000
     17      -1.1056      1.00000
     18      -0.8241      1.00000
     19      -0.6166      1.00000
     20      -0.5520      1.00000
     21      -0.2900      1.00000
     22       0.2522      1.00000
     23       0.6053      1.00000
     24       0.7682      1.00000
     25       8.6920      0.00000
     26      10.5620      0.00000
     27      10.7963      0.00000
     28      11.0657      0.00000
     29      12.0480      0.00000
     30      12.2422      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3029      1.00000
      2     -18.7451      1.00000
      3     -17.5542      1.00000
      4     -17.3951      1.00000
      5     -17.3786      1.00000
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      7      -8.1772      1.00000
      8      -6.0723      1.00000
      9      -5.1199      1.00000
     10      -4.6763      1.00000
     11      -4.5710      1.00000
     12      -3.9373      1.00000
     13      -2.2475      1.00000
     14      -1.8865      1.00000
     15      -1.7863      1.00000
     16      -1.3771      1.00000
     17      -1.0746      1.00000
     18      -0.8294      1.00000
     19      -0.6756      1.00000
     20      -0.5269      1.00000
     21      -0.2930      1.00000
     22       0.2571      1.00000
     23       0.6512      1.00000
     24       0.7200      1.00000
     25       8.7015      0.00000
     26      10.5265      0.00000
     27      10.8176      0.00000
     28      11.0180      0.00000
     29      12.1029      0.00000
     30      12.2363      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3035      1.00000
      2     -18.7436      1.00000
      3     -17.5595      1.00000
      4     -17.4068      1.00000
      5     -17.3609      1.00000
      6     -17.3543      1.00000
      7      -8.1776      1.00000
      8      -6.0736      1.00000
      9      -5.1196      1.00000
     10      -4.6732      1.00000
     11      -4.5797      1.00000
     12      -3.9251      1.00000
     13      -2.2415      1.00000
     14      -1.8914      1.00000
     15      -1.7676      1.00000
     16      -1.4103      1.00000
     17      -1.1056      1.00000
     18      -0.8241      1.00000
     19      -0.6166      1.00000
     20      -0.5520      1.00000
     21      -0.2900      1.00000
     22       0.2522      1.00000
     23       0.6053      1.00000
     24       0.7682      1.00000
     25       8.6920      0.00000
     26      10.5620      0.00000
     27      10.7963      0.00000
     28      11.0657      0.00000
     29      12.0480      0.00000
     30      12.2423      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3029      1.00000
      2     -18.7451      1.00000
      3     -17.5542      1.00000
      4     -17.3951      1.00000
      5     -17.3786      1.00000
      6     -17.3526      1.00000
      7      -8.1772      1.00000
      8      -6.0723      1.00000
      9      -5.1199      1.00000
     10      -4.6763      1.00000
     11      -4.5710      1.00000
     12      -3.9373      1.00000
     13      -2.2475      1.00000
     14      -1.8865      1.00000
     15      -1.7863      1.00000
     16      -1.3771      1.00000
     17      -1.0746      1.00000
     18      -0.8294      1.00000
     19      -0.6756      1.00000
     20      -0.5269      1.00000
     21      -0.2930      1.00000
     22       0.2571      1.00000
     23       0.6512      1.00000
     24       0.7200      1.00000
     25       8.7015      0.00000
     26      10.5265      0.00000
     27      10.8176      0.00000
     28      11.0180      0.00000
     29      12.1029      0.00000
     30      12.2363      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.6817      1.00000
      3     -17.7231      1.00000
      4     -17.4524      1.00000
      5     -17.3923      1.00000
      6     -17.3628      1.00000
      7      -7.9094      1.00000
      8      -6.1882      1.00000
      9      -5.2804      1.00000
     10      -4.6183      1.00000
     11      -4.3742      1.00000
     12      -3.9678      1.00000
     13      -2.3593      1.00000
     14      -1.9495      1.00000
     15      -1.7950      1.00000
     16      -1.5387      1.00000
     17      -1.1731      1.00000
     18      -0.6853      1.00000
     19      -0.5191      1.00000
     20      -0.4169      1.00000
     21      -0.1601      1.00000
     22       0.0655      1.00000
     23       0.4855      1.00000
     24       0.7784      1.00000
     25       9.1851      0.00000
     26      10.8765      0.00000
     27      10.9065      0.00000
     28      11.4680      0.00000
     29      11.8844      0.00000
     30      12.1884      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1894      1.00000
      2     -18.6930      1.00000
      3     -17.6964      1.00000
      4     -17.4444      1.00000
      5     -17.4193      1.00000
      6     -17.3636      1.00000
      7      -7.9077      1.00000
      8      -6.1805      1.00000
      9      -5.2859      1.00000
     10      -4.5949      1.00000
     11      -4.3635      1.00000
     12      -4.0334      1.00000
     13      -2.3819      1.00000
     14      -1.9683      1.00000
     15      -1.7890      1.00000
     16      -1.4299      1.00000
     17      -1.1085      1.00000
     18      -0.7381      1.00000
     19      -0.6116      1.00000
     20      -0.4074      1.00000
     21      -0.1834      1.00000
     22       0.1403      1.00000
     23       0.5904      1.00000
     24       0.6466      1.00000
     25       9.2357      0.00000
     26      10.6421      0.00000
     27      10.9785      0.00000
     28      11.2642      0.00000
     29      12.1332      0.00000
     30      12.2131      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.6817      1.00000
      3     -17.7231      1.00000
      4     -17.4524      1.00000
      5     -17.3923      1.00000
      6     -17.3628      1.00000
      7      -7.9094      1.00000
      8      -6.1882      1.00000
      9      -5.2804      1.00000
     10      -4.6183      1.00000
     11      -4.3742      1.00000
     12      -3.9678      1.00000
     13      -2.3593      1.00000
     14      -1.9495      1.00000
     15      -1.7950      1.00000
     16      -1.5387      1.00000
     17      -1.1731      1.00000
     18      -0.6853      1.00000
     19      -0.5191      1.00000
     20      -0.4169      1.00000
     21      -0.1601      1.00000
     22       0.0655      1.00000
     23       0.4855      1.00000
     24       0.7784      1.00000
     25       9.1851      0.00000
     26      10.8765      0.00000
     27      10.9065      0.00000
     28      11.4680      0.00000
     29      11.8844      0.00000
     30      12.1884      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1894      1.00000
      2     -18.6930      1.00000
      3     -17.6966      1.00000
      4     -17.4443      1.00000
      5     -17.4193      1.00000
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      7      -7.9077      1.00000
      8      -6.1806      1.00000
      9      -5.2858      1.00000
     10      -4.5948      1.00000
     11      -4.3636      1.00000
     12      -4.0334      1.00000
     13      -2.3819      1.00000
     14      -1.9684      1.00000
     15      -1.7890      1.00000
     16      -1.4299      1.00000
     17      -1.1085      1.00000
     18      -0.7381      1.00000
     19      -0.6117      1.00000
     20      -0.4074      1.00000
     21      -0.1834      1.00000
     22       0.1403      1.00000
     23       0.5904      1.00000
     24       0.6467      1.00000
     25       9.2357      0.00000
     26      10.6421      0.00000
     27      10.9785      0.00000
     28      11.2642      0.00000
     29      12.1332      0.00000
     30      12.2131      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.6816      1.00000
      3     -17.7232      1.00000
      4     -17.4523      1.00000
      5     -17.3923      1.00000
      6     -17.3629      1.00000
      7      -7.9094      1.00000
      8      -6.1883      1.00000
      9      -5.2803      1.00000
     10      -4.6183      1.00000
     11      -4.3743      1.00000
     12      -3.9677      1.00000
     13      -2.3593      1.00000
     14      -1.9495      1.00000
     15      -1.7951      1.00000
     16      -1.5386      1.00000
     17      -1.1731      1.00000
     18      -0.6853      1.00000
     19      -0.5190      1.00000
     20      -0.4169      1.00000
     21      -0.1601      1.00000
     22       0.0655      1.00000
     23       0.4855      1.00000
     24       0.7784      1.00000
     25       9.1851      0.00000
     26      10.8765      0.00000
     27      10.9065      0.00000
     28      11.4679      0.00000
     29      11.8844      0.00000
     30      12.1885      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1894      1.00000
      2     -18.6930      1.00000
      3     -17.6966      1.00000
      4     -17.4443      1.00000
      5     -17.4193      1.00000
      6     -17.3636      1.00000
      7      -7.9077      1.00000
      8      -6.1806      1.00000
      9      -5.2858      1.00000
     10      -4.5948      1.00000
     11      -4.3636      1.00000
     12      -4.0334      1.00000
     13      -2.3819      1.00000
     14      -1.9684      1.00000
     15      -1.7890      1.00000
     16      -1.4299      1.00000
     17      -1.1085      1.00000
     18      -0.7381      1.00000
     19      -0.6117      1.00000
     20      -0.4074      1.00000
     21      -0.1834      1.00000
     22       0.1403      1.00000
     23       0.5904      1.00000
     24       0.6466      1.00000
     25       9.2357      0.00000
     26      10.6421      0.00000
     27      10.9785      0.00000
     28      11.2642      0.00000
     29      12.1332      0.00000
     30      12.2131      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.5889      1.00000
      3     -17.9536      1.00000
      4     -17.4770      1.00000
      5     -17.4273      1.00000
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      7      -7.5806      1.00000
      8      -6.3496      1.00000
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     10      -4.5763      1.00000
     11      -4.2094      1.00000
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     13      -2.4053      1.00000
     14      -2.2121      1.00000
     15      -1.6454      1.00000
     16      -1.6119      1.00000
     17      -1.1258      1.00000
     18      -0.6670      1.00000
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     20      -0.2500      1.00000
     21      -0.1806      1.00000
     22       0.0311      1.00000
     23       0.3646      1.00000
     24       0.7577      1.00000
     25       9.8717      0.00000
     26      10.9964      0.00000
     27      11.2494      0.00000
     28      11.7060      0.00000
     29      11.8436      0.00000
     30      12.3014      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0538      1.00000
      2     -18.6145      1.00000
      3     -17.9187      1.00000
      4     -17.4782      1.00000
      5     -17.4422      1.00000
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      7      -7.5788      1.00000
      8      -6.3380      1.00000
      9      -5.4162      1.00000
     10      -4.5374      1.00000
     11      -4.1949      1.00000
     12      -4.1069      1.00000
     13      -2.4372      1.00000
     14      -2.1916      1.00000
     15      -1.6902      1.00000
     16      -1.4448      1.00000
     17      -1.0667      1.00000
     18      -0.7970      1.00000
     19      -0.5678      1.00000
     20      -0.3057      1.00000
     21      -0.1083      1.00000
     22       0.1047      1.00000
     23       0.4156      1.00000
     24       0.6690      1.00000
     25       9.9510      0.00000
     26      10.7837      0.00000
     27      11.1868      0.00000
     28      11.4775      0.00000
     29      12.1002      0.00000
     30      12.2626      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.5889      1.00000
      3     -17.9536      1.00000
      4     -17.4770      1.00000
      5     -17.4272      1.00000
      6     -17.3724      1.00000
      7      -7.5807      1.00000
      8      -6.3495      1.00000
      9      -5.4069      1.00000
     10      -4.5764      1.00000
     11      -4.2094      1.00000
     12      -4.0143      1.00000
     13      -2.4053      1.00000
     14      -2.2121      1.00000
     15      -1.6454      1.00000
     16      -1.6119      1.00000
     17      -1.1258      1.00000
     18      -0.6670      1.00000
     19      -0.5106      1.00000
     20      -0.2500      1.00000
     21      -0.1806      1.00000
     22       0.0311      1.00000
     23       0.3646      1.00000
     24       0.7577      1.00000
     25       9.8717      0.00000
     26      10.9964      0.00000
     27      11.2494      0.00000
     28      11.7060      0.00000
     29      11.8436      0.00000
     30      12.3014      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0538      1.00000
      2     -18.6145      1.00000
      3     -17.9189      1.00000
      4     -17.4783      1.00000
      5     -17.4422      1.00000
      6     -17.3743      1.00000
      7      -7.5787      1.00000
      8      -6.3381      1.00000
      9      -5.4162      1.00000
     10      -4.5373      1.00000
     11      -4.1950      1.00000
     12      -4.1069      1.00000
     13      -2.4372      1.00000
     14      -2.1916      1.00000
     15      -1.6902      1.00000
     16      -1.4448      1.00000
     17      -1.0666      1.00000
     18      -0.7970      1.00000
     19      -0.5679      1.00000
     20      -0.3058      1.00000
     21      -0.1083      1.00000
     22       0.1047      1.00000
     23       0.4156      1.00000
     24       0.6690      1.00000
     25       9.9510      0.00000
     26      10.7837      0.00000
     27      11.1869      0.00000
     28      11.4775      0.00000
     29      12.1002      0.00000
     30      12.2625      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0624      1.00000
      2     -18.5888      1.00000
      3     -17.9536      1.00000
      4     -17.4769      1.00000
      5     -17.4273      1.00000
      6     -17.3725      1.00000
      7      -7.5807      1.00000
      8      -6.3496      1.00000
      9      -5.4068      1.00000
     10      -4.5764      1.00000
     11      -4.2095      1.00000
     12      -4.0142      1.00000
     13      -2.4053      1.00000
     14      -2.2121      1.00000
     15      -1.6453      1.00000
     16      -1.6119      1.00000
     17      -1.1258      1.00000
     18      -0.6670      1.00000
     19      -0.5106      1.00000
     20      -0.2500      1.00000
     21      -0.1806      1.00000
     22       0.0311      1.00000
     23       0.3646      1.00000
     24       0.7577      1.00000
     25       9.8717      0.00000
     26      10.9964      0.00000
     27      11.2494      0.00000
     28      11.7060      0.00000
     29      11.8436      0.00000
     30      12.3014      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0538      1.00000
      2     -18.6145      1.00000
      3     -17.9189      1.00000
      4     -17.4782      1.00000
      5     -17.4422      1.00000
      6     -17.3743      1.00000
      7      -7.5788      1.00000
      8      -6.3381      1.00000
      9      -5.4162      1.00000
     10      -4.5373      1.00000
     11      -4.1950      1.00000
     12      -4.1068      1.00000
     13      -2.4372      1.00000
     14      -2.1916      1.00000
     15      -1.6902      1.00000
     16      -1.4448      1.00000
     17      -1.0666      1.00000
     18      -0.7969      1.00000
     19      -0.5679      1.00000
     20      -0.3058      1.00000
     21      -0.1083      1.00000
     22       0.1047      1.00000
     23       0.4156      1.00000
     24       0.6690      1.00000
     25       9.9510      0.00000
     26      10.7837      0.00000
     27      11.1869      0.00000
     28      11.4775      0.00000
     29      12.1002      0.00000
     30      12.2625      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9948      1.00000
      2     -18.5388      1.00000
      3     -18.0665      1.00000
      4     -17.4907      1.00000
      5     -17.4439      1.00000
      6     -17.3778      1.00000
      7      -7.4049      1.00000
      8      -6.4460      1.00000
      9      -5.4586      1.00000
     10      -4.5400      1.00000
     11      -4.1843      1.00000
     12      -4.0408      1.00000
     13      -2.3836      1.00000
     14      -2.3422      1.00000
     15      -1.6795      1.00000
     16      -1.4494      1.00000
     17      -1.0631      1.00000
     18      -0.8306      1.00000
     19      -0.5017      1.00000
     20      -0.2923      1.00000
     21      -0.1295      1.00000
     22       0.2115      1.00000
     23       0.2330      1.00000
     24       0.7163      1.00000
     25      10.4501      0.00000
     26      10.8095      0.00000
     27      11.2363      0.00000
     28      11.5998      0.00000
     29      12.1938      0.00000
     30      12.2343      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5388      1.00000
      3     -18.0664      1.00000
      4     -17.4906      1.00000
      5     -17.4439      1.00000
      6     -17.3779      1.00000
      7      -7.4050      1.00000
      8      -6.4459      1.00000
      9      -5.4586      1.00000
     10      -4.5401      1.00000
     11      -4.1844      1.00000
     12      -4.0408      1.00000
     13      -2.3837      1.00000
     14      -2.3422      1.00000
     15      -1.6794      1.00000
     16      -1.4494      1.00000
     17      -1.0632      1.00000
     18      -0.8306      1.00000
     19      -0.5017      1.00000
     20      -0.2923      1.00000
     21      -0.1295      1.00000
     22       0.2115      1.00000
     23       0.2330      1.00000
     24       0.7162      1.00000
     25      10.4501      0.00000
     26      10.8095      0.00000
     27      11.2363      0.00000
     28      11.5998      0.00000
     29      12.1938      0.00000
     30      12.2343      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9948      1.00000
      2     -18.5388      1.00000
      3     -18.0665      1.00000
      4     -17.4907      1.00000
      5     -17.4439      1.00000
      6     -17.3778      1.00000
      7      -7.4050      1.00000
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     13      -2.3836      1.00000
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     15      -1.6795      1.00000
     16      -1.4494      1.00000
     17      -1.0631      1.00000
     18      -0.8306      1.00000
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     20      -0.2923      1.00000
     21      -0.1295      1.00000
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     23       0.2330      1.00000
     24       0.7162      1.00000
     25      10.4501      0.00000
     26      10.8095      0.00000
     27      11.2363      0.00000
     28      11.5998      0.00000
     29      12.1938      0.00000
     30      12.2343      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
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     16      -1.4664      1.00000
     17      -1.1403      1.00000
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     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5563      1.00000
     24       0.7282      1.00000
     25       9.0467      0.00000
     26      10.6865      0.00000
     27      10.8933      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6564      1.00000
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     13      -2.3407      1.00000
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     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0467      0.00000
     26      10.6865      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6565      1.00000
      4     -17.4402      1.00000
      5     -17.3896      1.00000
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      9      -5.2492      1.00000
     10      -4.6141      1.00000
     11      -4.4328      1.00000
     12      -3.9782      1.00000
     13      -2.3407      1.00000
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     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0467      0.00000
     26      10.6864      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6565      1.00000
      4     -17.4401      1.00000
      5     -17.3897      1.00000
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      7      -7.9913      1.00000
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      9      -5.2492      1.00000
     10      -4.6141      1.00000
     11      -4.4329      1.00000
     12      -3.9782      1.00000
     13      -2.3407      1.00000
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     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0467      0.00000
     26      10.6864      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6565      1.00000
      4     -17.4400      1.00000
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      8      -6.1458      1.00000
      9      -5.2492      1.00000
     10      -4.6141      1.00000
     11      -4.4329      1.00000
     12      -3.9782      1.00000
     13      -2.3407      1.00000
     14      -1.8873      1.00000
     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0467      0.00000
     26      10.6864      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6565      1.00000
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     10      -4.6141      1.00000
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     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
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     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0467      0.00000
     26      10.6864      0.00000
     27      10.8933      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
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     10      -4.5614      1.00000
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     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9349      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6415      1.00000
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     10      -4.5414      1.00000
     11      -4.2533      1.00000
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     13      -2.4239      1.00000
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     20      -0.3204      1.00000
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     22       0.0564      1.00000
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     25       9.6705      0.00000
     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
      3     -17.8645      1.00000
      4     -17.4668      1.00000
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     10      -4.5614      1.00000
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     13      -2.4070      1.00000
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     23       0.4402      1.00000
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     25       9.6306      0.00000
     26      10.9349      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8814      0.00000
     30      12.1544      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
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     10      -4.5413      1.00000
     11      -4.2534      1.00000
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     13      -2.4238      1.00000
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     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6294      1.00000
      3     -17.8646      1.00000
      4     -17.4667      1.00000
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      7      -7.6846      1.00000
      8      -6.2735      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2626      1.00000
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     13      -2.4070      1.00000
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     23       0.4402      1.00000
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     25       9.6306      0.00000
     26      10.9349      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
      4     -17.4659      1.00000
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     10      -4.5413      1.00000
     11      -4.2534      1.00000
     12      -4.0677      1.00000
     13      -2.4238      1.00000
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     15      -1.7465      1.00000
     16      -1.4729      1.00000
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     18      -0.7767      1.00000
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     20      -0.3205      1.00000
     21      -0.1100      1.00000
     22       0.0564      1.00000
     23       0.4926      1.00000
     24       0.6438      1.00000
     25       9.6705      0.00000
     26      10.8070      0.00000
     27      11.1051      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
      4     -17.4658      1.00000
      5     -17.4305      1.00000
      6     -17.3798      1.00000
      7      -7.6834      1.00000
      8      -6.2669      1.00000
      9      -5.4163      1.00000
     10      -4.5413      1.00000
     11      -4.2534      1.00000
     12      -4.0677      1.00000
     13      -2.4238      1.00000
     14      -2.0923      1.00000
     15      -1.7464      1.00000
     16      -1.4729      1.00000
     17      -1.0913      1.00000
     18      -0.7767      1.00000
     19      -0.5263      1.00000
     20      -0.3205      1.00000
     21      -0.1101      1.00000
     22       0.0564      1.00000
     23       0.4925      1.00000
     24       0.6438      1.00000
     25       9.6706      0.00000
     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6294      1.00000
      3     -17.8646      1.00000
      4     -17.4667      1.00000
      5     -17.4175      1.00000
      6     -17.3802      1.00000
      7      -7.6846      1.00000
      8      -6.2735      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2626      1.00000
     12      -4.0158      1.00000
     13      -2.4070      1.00000
     14      -2.0966      1.00000
     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5129      1.00000
     20      -0.2947      1.00000
     21      -0.0691      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9349      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
      4     -17.4659      1.00000
      5     -17.4305      1.00000
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      7      -7.6834      1.00000
      8      -6.2669      1.00000
      9      -5.4164      1.00000
     10      -4.5413      1.00000
     11      -4.2534      1.00000
     12      -4.0677      1.00000
     13      -2.4239      1.00000
     14      -2.0923      1.00000
     15      -1.7465      1.00000
     16      -1.4729      1.00000
     17      -1.0913      1.00000
     18      -0.7767      1.00000
     19      -0.5264      1.00000
     20      -0.3205      1.00000
     21      -0.1100      1.00000
     22       0.0564      1.00000
     23       0.4926      1.00000
     24       0.6438      1.00000
     25       9.6706      0.00000
     26      10.8070      0.00000
     27      11.1051      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
      3     -17.8645      1.00000
      4     -17.4668      1.00000
      5     -17.4175      1.00000
      6     -17.3802      1.00000
      7      -7.6846      1.00000
      8      -6.2734      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2625      1.00000
     12      -4.0159      1.00000
     13      -2.4070      1.00000
     14      -2.0966      1.00000
     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5130      1.00000
     20      -0.2946      1.00000
     21      -0.0691      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9350      0.00000
     27      11.1359      0.00000
     28      11.6965      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6415      1.00000
      3     -17.8453      1.00000
      4     -17.4659      1.00000
      5     -17.4305      1.00000
      6     -17.3798      1.00000
      7      -7.6835      1.00000
      8      -6.2668      1.00000
      9      -5.4164      1.00000
     10      -4.5414      1.00000
     11      -4.2533      1.00000
     12      -4.0678      1.00000
     13      -2.4239      1.00000
     14      -2.0923      1.00000
     15      -1.7464      1.00000
     16      -1.4729      1.00000
     17      -1.0914      1.00000
     18      -0.7767      1.00000
     19      -0.5263      1.00000
     20      -0.3205      1.00000
     21      -0.1100      1.00000
     22       0.0564      1.00000
     23       0.4925      1.00000
     24       0.6438      1.00000
     25       9.6705      0.00000
     26      10.8070      0.00000
     27      11.1051      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
      3     -17.8646      1.00000
      4     -17.4668      1.00000
      5     -17.4175      1.00000
      6     -17.3801      1.00000
      7      -7.6846      1.00000
      8      -6.2735      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2625      1.00000
     12      -4.0158      1.00000
     13      -2.4070      1.00000
     14      -2.0966      1.00000
     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5130      1.00000
     20      -0.2947      1.00000
     21      -0.0690      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9349      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0598      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
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      8      -6.4112      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7485      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8174      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9650      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2583      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0416      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3895      1.00000
      7      -7.4029      1.00000
      8      -6.4054      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1877      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0543      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3382      0.00000
     26      10.9350      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0470      0.00000
     30      12.2959      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0598      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
      6     -17.3890      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7485      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9650      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2583      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3894      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3382      0.00000
     26      10.9349      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9950      1.00000
      2     -18.5422      1.00000
      3     -18.0598      1.00000
      4     -17.4833      1.00000
      5     -17.4436      1.00000
      6     -17.3891      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1899      1.00000
     12      -4.0276      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7484      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1346      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9650      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2584      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9901      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4482      1.00000
      6     -17.3895      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3337      1.00000
     24       0.6453      1.00000
     25      10.3382      0.00000
     26      10.9350      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3894      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4580      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3382      0.00000
     26      10.9349      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9950      1.00000
      2     -18.5422      1.00000
      3     -18.0598      1.00000
      4     -17.4833      1.00000
      5     -17.4436      1.00000
      6     -17.3891      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1899      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7484      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1346      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9650      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2584      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9901      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4482      1.00000
      6     -17.3894      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5139      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3337      1.00000
     24       0.6453      1.00000
     25      10.3382      0.00000
     26      10.9349      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0597      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
      6     -17.3890      1.00000
      7      -7.4034      1.00000
      8      -6.4112      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2475      1.00000
     15      -1.7485      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2994      0.00000
     26      10.9651      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2583      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0416      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3895      1.00000
      7      -7.4029      1.00000
      8      -6.4054      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1877      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0543      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3382      0.00000
     26      10.9350      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0598      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
      6     -17.3890      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7484      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6838      1.00000
     25      10.2995      0.00000
     26      10.9650      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2584      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0351      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3652      1.00000
      9      -5.5962      1.00000
     10      -4.5023      1.00000
     11      -4.2011      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8957      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0783      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0451      0.00000
     27      11.2952      0.00000
     28      11.7107      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0351      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4030      1.00000
      7      -7.4013      1.00000
      8      -6.3652      1.00000
      9      -5.5962      1.00000
     10      -4.5023      1.00000
     11      -4.2011      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0783      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0352      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5962      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5613      1.00000
      3     -18.0352      1.00000
      4     -17.4763      1.00000
      5     -17.4475      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5961      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4241      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0451      0.00000
     27      11.2952      0.00000
     28      11.7107      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5613      1.00000
      3     -18.0352      1.00000
      4     -17.4763      1.00000
      5     -17.4475      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5961      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0422      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4241      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0352      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5961      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9383      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4787      1.00000
      5     -17.4604      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3129      1.00000
     21      -0.0762      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0168      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1379      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4786      1.00000
      5     -17.4605      1.00000
      6     -17.4123      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3558      1.00000
     20      -0.3129      1.00000
     21      -0.0763      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0168      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1378      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4787      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3128      1.00000
     21      -0.0763      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0168      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1378      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1355      1.00000
      4     -17.4787      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3128      1.00000
     21      -0.0763      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0168      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1378      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4786      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3558      1.00000
     20      -0.3129      1.00000
     21      -0.0762      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0168      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1379      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4787      1.00000
      5     -17.4604      1.00000
      6     -17.4123      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3129      1.00000
     21      -0.0762      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0169      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1378      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0898      1.00000
      2     -19.0897      1.00000
      3     -17.4447      1.00000
      4     -17.3597      1.00000
      5     -17.3596      1.00000
      6     -17.3457      1.00000
      7      -8.4058      1.00000
      8      -5.4434      1.00000
      9      -5.4433      1.00000
     10      -4.7477      1.00000
     11      -4.7476      1.00000
     12      -3.8056      1.00000
     13      -1.9078      1.00000
     14      -1.9078      1.00000
     15      -1.8951      1.00000
     16      -1.2007      1.00000
     17      -1.2006      1.00000
     18      -0.9160      1.00000
     19      -0.9160      1.00000
     20      -0.5920      1.00000
     21      -0.4075      1.00000
     22       0.5546      1.00000
     23       0.5546      1.00000
     24       0.7644      1.00000
     25       9.5018      0.00000
     26       9.5019      0.00000
     27      10.6352      0.00000
     28      11.3854      0.00000
     29      11.3854      0.00000
     30      12.4829      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -19.0394      1.00000
      3     -17.4497      1.00000
      4     -17.4371      1.00000
      5     -17.3689      1.00000
      6     -17.3549      1.00000
      7      -8.2937      1.00000
      8      -5.5689      1.00000
      9      -5.4714      1.00000
     10      -4.6833      1.00000
     11      -4.6605      1.00000
     12      -3.8335      1.00000
     13      -2.0185      1.00000
     14      -1.9978      1.00000
     15      -1.8518      1.00000
     16      -1.2865      1.00000
     17      -1.2329      1.00000
     18      -0.8273      1.00000
     19      -0.7819      1.00000
     20      -0.5320      1.00000
     21      -0.3555      1.00000
     22       0.5011      1.00000
     23       0.5144      1.00000
     24       0.7325      1.00000
     25       9.6209      0.00000
     26       9.6438      0.00000
     27      10.7284      0.00000
     28      11.4158      0.00000
     29      11.4779      0.00000
     30      12.4018      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0741      1.00000
      2     -19.0393      1.00000
      3     -17.4497      1.00000
      4     -17.4370      1.00000
      5     -17.3689      1.00000
      6     -17.3550      1.00000
      7      -8.2937      1.00000
      8      -5.5689      1.00000
      9      -5.4713      1.00000
     10      -4.6833      1.00000
     11      -4.6605      1.00000
     12      -3.8335      1.00000
     13      -2.0185      1.00000
     14      -1.9977      1.00000
     15      -1.8518      1.00000
     16      -1.2865      1.00000
     17      -1.2330      1.00000
     18      -0.8274      1.00000
     19      -0.7819      1.00000
     20      -0.5320      1.00000
     21      -0.3555      1.00000
     22       0.5011      1.00000
     23       0.5143      1.00000
     24       0.7325      1.00000
     25       9.6209      0.00000
     26       9.6438      0.00000
     27      10.7284      0.00000
     28      11.4157      0.00000
     29      11.4780      0.00000
     30      12.4018      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -19.0393      1.00000
      3     -17.4497      1.00000
      4     -17.4370      1.00000
      5     -17.3689      1.00000
      6     -17.3549      1.00000
      7      -8.2937      1.00000
      8      -5.5689      1.00000
      9      -5.4714      1.00000
     10      -4.6833      1.00000
     11      -4.6605      1.00000
     12      -3.8335      1.00000
     13      -2.0185      1.00000
     14      -1.9978      1.00000
     15      -1.8518      1.00000
     16      -1.2865      1.00000
     17      -1.2329      1.00000
     18      -0.8273      1.00000
     19      -0.7819      1.00000
     20      -0.5320      1.00000
     21      -0.3555      1.00000
     22       0.5011      1.00000
     23       0.5143      1.00000
     24       0.7325      1.00000
     25       9.6209      0.00000
     26       9.6439      0.00000
     27      10.7284      0.00000
     28      11.4157      0.00000
     29      11.4779      0.00000
     30      12.4018      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.8947      1.00000
      3     -17.6454      1.00000
      4     -17.4642      1.00000
      5     -17.4017      1.00000
      6     -17.3658      1.00000
      7      -7.9900      1.00000
      8      -5.8567      1.00000
      9      -5.5192      1.00000
     10      -4.5793      1.00000
     11      -4.4588      1.00000
     12      -3.9190      1.00000
     13      -2.2188      1.00000
     14      -2.2007      1.00000
     15      -1.7223      1.00000
     16      -1.4174      1.00000
     17      -1.2058      1.00000
     18      -0.7030      1.00000
     19      -0.5963      1.00000
     20      -0.4008      1.00000
     21      -0.2562      1.00000
     22       0.3430      1.00000
     23       0.3860      1.00000
     24       0.7014      1.00000
     25       9.9409      0.00000
     26      10.0599      0.00000
     27      10.9721      0.00000
     28      11.4145      0.00000
     29      11.7865      0.00000
     30      12.2726      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.8946      1.00000
      3     -17.6453      1.00000
      4     -17.4642      1.00000
      5     -17.4017      1.00000
      6     -17.3659      1.00000
      7      -7.9900      1.00000
      8      -5.8567      1.00000
      9      -5.5191      1.00000
     10      -4.5793      1.00000
     11      -4.4588      1.00000
     12      -3.9190      1.00000
     13      -2.2188      1.00000
     14      -2.2007      1.00000
     15      -1.7223      1.00000
     16      -1.4174      1.00000
     17      -1.2059      1.00000
     18      -0.7030      1.00000
     19      -0.5962      1.00000
     20      -0.4008      1.00000
     21      -0.2562      1.00000
     22       0.3429      1.00000
     23       0.3860      1.00000
     24       0.7014      1.00000
     25       9.9410      0.00000
     26      10.0598      0.00000
     27      10.9721      0.00000
     28      11.4145      0.00000
     29      11.7865      0.00000
     30      12.2726      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.8947      1.00000
      3     -17.6454      1.00000
      4     -17.4642      1.00000
      5     -17.4017      1.00000
      6     -17.3658      1.00000
      7      -7.9900      1.00000
      8      -5.8567      1.00000
      9      -5.5192      1.00000
     10      -4.5793      1.00000
     11      -4.4588      1.00000
     12      -3.9190      1.00000
     13      -2.2188      1.00000
     14      -2.2007      1.00000
     15      -1.7223      1.00000
     16      -1.4175      1.00000
     17      -1.2058      1.00000
     18      -0.7030      1.00000
     19      -0.5963      1.00000
     20      -0.4008      1.00000
     21      -0.2562      1.00000
     22       0.3430      1.00000
     23       0.3860      1.00000
     24       0.7014      1.00000
     25       9.9409      0.00000
     26      10.0599      0.00000
     27      10.9721      0.00000
     28      11.4145      0.00000
     29      11.7865      0.00000
     30      12.2726      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9933      1.00000
      2     -18.6825      1.00000
      3     -17.9194      1.00000
      4     -17.4874      1.00000
      5     -17.4294      1.00000
      6     -17.3754      1.00000
      7      -7.5947      1.00000
      8      -6.2026      1.00000
      9      -5.5492      1.00000
     10      -4.5020      1.00000
     11      -4.2672      1.00000
     12      -4.0379      1.00000
     13      -2.3568      1.00000
     14      -2.3545      1.00000
     15      -1.6059      1.00000
     16      -1.4416      1.00000
     17      -1.1705      1.00000
     18      -0.6468      1.00000
     19      -0.4991      1.00000
     20      -0.3082      1.00000
     21      -0.1390      1.00000
     22       0.1045      1.00000
     23       0.2904      1.00000
     24       0.6960      1.00000
     25      10.3933      0.00000
     26      10.6444      0.00000
     27      11.2486      0.00000
     28      11.3768      0.00000
     29      12.0011      0.00000
     30      12.2952      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9934      1.00000
      2     -18.6824      1.00000
      3     -17.9193      1.00000
      4     -17.4874      1.00000
      5     -17.4294      1.00000
      6     -17.3755      1.00000
      7      -7.5947      1.00000
      8      -6.2025      1.00000
      9      -5.5492      1.00000
     10      -4.5021      1.00000
     11      -4.2672      1.00000
     12      -4.0378      1.00000
     13      -2.3568      1.00000
     14      -2.3545      1.00000
     15      -1.6059      1.00000
     16      -1.4416      1.00000
     17      -1.1705      1.00000
     18      -0.6469      1.00000
     19      -0.4990      1.00000
     20      -0.3082      1.00000
     21      -0.1390      1.00000
     22       0.1045      1.00000
     23       0.2904      1.00000
     24       0.6959      1.00000
     25      10.3934      0.00000
     26      10.6443      0.00000
     27      11.2486      0.00000
     28      11.3767      0.00000
     29      12.0012      0.00000
     30      12.2952      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9933      1.00000
      2     -18.6825      1.00000
      3     -17.9194      1.00000
      4     -17.4874      1.00000
      5     -17.4294      1.00000
      6     -17.3755      1.00000
      7      -7.5947      1.00000
      8      -6.2025      1.00000
      9      -5.5492      1.00000
     10      -4.5020      1.00000
     11      -4.2672      1.00000
     12      -4.0379      1.00000
     13      -2.3568      1.00000
     14      -2.3545      1.00000
     15      -1.6059      1.00000
     16      -1.4416      1.00000
     17      -1.1705      1.00000
     18      -0.6468      1.00000
     19      -0.4991      1.00000
     20      -0.3082      1.00000
     21      -0.1390      1.00000
     22       0.1045      1.00000
     23       0.2904      1.00000
     24       0.6959      1.00000
     25      10.3933      0.00000
     26      10.6443      0.00000
     27      11.2486      0.00000
     28      11.3768      0.00000
     29      12.0011      0.00000
     30      12.2952      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9754      1.00000
      2     -18.5284      1.00000
      3     -18.0985      1.00000
      4     -17.5010      1.00000
      5     -17.4374      1.00000
      6     -17.3796      1.00000
      7      -7.3585      1.00000
      8      -6.4126      1.00000
      9      -5.5578      1.00000
     10      -4.4694      1.00000
     11      -4.1920      1.00000
     12      -4.1001      1.00000
     13      -2.4046      1.00000
     14      -2.3938      1.00000
     15      -1.6355      1.00000
     16      -1.3166      1.00000
     17      -1.1665      1.00000
     18      -0.7260      1.00000
     19      -0.4261      1.00000
     20      -0.2641      1.00000
     21      -0.0528      1.00000
     22      -0.0514      1.00000
     23       0.2593      1.00000
     24       0.6949      1.00000
     25      10.6980      0.00000
     26      11.1222      0.00000
     27      11.1878      0.00000
     28      11.4422      0.00000
     29      11.8290      0.00000
     30      12.1998      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5284      1.00000
      3     -18.0984      1.00000
      4     -17.5009      1.00000
      5     -17.4374      1.00000
      6     -17.3797      1.00000
      7      -7.3586      1.00000
      8      -6.4125      1.00000
      9      -5.5578      1.00000
     10      -4.4695      1.00000
     11      -4.1920      1.00000
     12      -4.1001      1.00000
     13      -2.4046      1.00000
     14      -2.3938      1.00000
     15      -1.6355      1.00000
     16      -1.3166      1.00000
     17      -1.1666      1.00000
     18      -0.7259      1.00000
     19      -0.4260      1.00000
     20      -0.2641      1.00000
     21      -0.0529      1.00000
     22      -0.0513      1.00000
     23       0.2593      1.00000
     24       0.6948      1.00000
     25      10.6980      0.00000
     26      11.1221      0.00000
     27      11.1878      0.00000
     28      11.4422      0.00000
     29      11.8290      0.00000
     30      12.1999      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9754      1.00000
      2     -18.5284      1.00000
      3     -18.0985      1.00000
      4     -17.5009      1.00000
      5     -17.4374      1.00000
      6     -17.3797      1.00000
      7      -7.3585      1.00000
      8      -6.4125      1.00000
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     10      -4.4694      1.00000
     11      -4.1920      1.00000
     12      -4.1001      1.00000
     13      -2.4046      1.00000
     14      -2.3937      1.00000
     15      -1.6355      1.00000
     16      -1.3166      1.00000
     17      -1.1665      1.00000
     18      -0.7259      1.00000
     19      -0.4261      1.00000
     20      -0.2641      1.00000
     21      -0.0529      1.00000
     22      -0.0513      1.00000
     23       0.2593      1.00000
     24       0.6949      1.00000
     25      10.6979      0.00000
     26      11.1221      0.00000
     27      11.1878      0.00000
     28      11.4423      0.00000
     29      11.8290      0.00000
     30      12.1999      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0454      1.00000
      2     -18.9428      1.00000
      3     -17.5788      1.00000
      4     -17.4587      1.00000
      5     -17.3791      1.00000
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      7      -8.0846      1.00000
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     10      -4.5759      1.00000
     11      -4.5429      1.00000
     12      -3.8910      1.00000
     13      -2.1799      1.00000
     14      -2.1273      1.00000
     15      -1.7625      1.00000
     16      -1.4148      1.00000
     17      -1.1912      1.00000
     18      -0.7275      1.00000
     19      -0.6551      1.00000
     20      -0.4248      1.00000
     21      -0.2880      1.00000
     22       0.3748      1.00000
     23       0.4647      1.00000
     24       0.6855      1.00000
     25       9.8560      0.00000
     26       9.9061      0.00000
     27      10.8887      0.00000
     28      11.5107      0.00000
     29      11.6030      0.00000
     30      12.3116      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0454      1.00000
      2     -18.9428      1.00000
      3     -17.5788      1.00000
      4     -17.4587      1.00000
      5     -17.3791      1.00000
      6     -17.3779      1.00000
      7      -8.0846      1.00000
      8      -5.7588      1.00000
      9      -5.5246      1.00000
     10      -4.5759      1.00000
     11      -4.5429      1.00000
     12      -3.8910      1.00000
     13      -2.1799      1.00000
     14      -2.1273      1.00000
     15      -1.7625      1.00000
     16      -1.4148      1.00000
     17      -1.1912      1.00000
     18      -0.7275      1.00000
     19      -0.6551      1.00000
     20      -0.4248      1.00000
     21      -0.2880      1.00000
     22       0.3748      1.00000
     23       0.4647      1.00000
     24       0.6854      1.00000
     25       9.8560      0.00000
     26       9.9062      0.00000
     27      10.8887      0.00000
     28      11.5106      0.00000
     29      11.6030      0.00000
     30      12.3116      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0453      1.00000
      2     -18.9429      1.00000
      3     -17.5789      1.00000
      4     -17.4587      1.00000
      5     -17.3791      1.00000
      6     -17.3779      1.00000
      7      -8.0846      1.00000
      8      -5.7588      1.00000
      9      -5.5246      1.00000
     10      -4.5759      1.00000
     11      -4.5429      1.00000
     12      -3.8910      1.00000
     13      -2.1799      1.00000
     14      -2.1273      1.00000
     15      -1.7625      1.00000
     16      -1.4148      1.00000
     17      -1.1912      1.00000
     18      -0.7275      1.00000
     19      -0.6552      1.00000
     20      -0.4249      1.00000
     21      -0.2880      1.00000
     22       0.3748      1.00000
     23       0.4647      1.00000
     24       0.6855      1.00000
     25       9.8560      0.00000
     26       9.9062      0.00000
     27      10.8887      0.00000
     28      11.5107      0.00000
     29      11.6030      0.00000
     30      12.3116      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4168      1.00000
      6     -17.3890      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2555      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6383      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7645      1.00000
      3     -17.8174      1.00000
      4     -17.4745      1.00000
      5     -17.4167      1.00000
      6     -17.3891      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4845      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2054      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0018      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4167      1.00000
      6     -17.3891      1.00000
      7      -7.7230      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3523      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5387      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4168      1.00000
      6     -17.3891      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2555      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2444      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7645      1.00000
      3     -17.8174      1.00000
      4     -17.4745      1.00000
      5     -17.4167      1.00000
      6     -17.3891      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4845      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2054      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0018      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4168      1.00000
      6     -17.3890      1.00000
      7      -7.7230      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4860      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3523      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3972      1.00000
      7      -7.3489      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4336      1.00000
     11      -4.2269      1.00000
     12      -4.0996      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6155      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4795      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5528      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3973      1.00000
      7      -7.3490      1.00000
      8      -6.3902      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0996      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6799      1.00000
     16      -1.3513      1.00000
     17      -1.1296      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4795      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3973      1.00000
      7      -7.3489      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0997      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0880      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4796      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4383      1.00000
      6     -17.3973      1.00000
      7      -7.3490      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0997      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3104      0.00000
     28      11.4795      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5528      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3973      1.00000
      7      -7.3490      1.00000
      8      -6.3902      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0996      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6799      1.00000
     16      -1.3513      1.00000
     17      -1.1296      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4795      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9692      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3972      1.00000
      7      -7.3489      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4336      1.00000
     11      -4.2269      1.00000
     12      -4.0997      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6155      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4795      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5758      1.00000
      3     -18.0437      1.00000
      4     -17.4817      1.00000
      5     -17.4326      1.00000
      6     -17.4251      1.00000
      7      -7.3394      1.00000
      8      -6.3647      1.00000
      9      -5.6662      1.00000
     10      -4.3817      1.00000
     11      -4.2788      1.00000
     12      -4.0990      1.00000
     13      -2.4510      1.00000
     14      -2.2130      1.00000
     15      -1.7346      1.00000
     16      -1.3934      1.00000
     17      -1.0614      1.00000
     18      -0.8789      1.00000
     19      -0.2937      1.00000
     20      -0.1966      1.00000
     21      -0.1216      1.00000
     22       0.1183      1.00000
     23       0.2790      1.00000
     24       0.4977      1.00000
     25      10.6137      0.00000
     26      10.8899      0.00000
     27      11.3086      0.00000
     28      11.6157      0.00000
     29      12.0514      0.00000
     30      12.1130      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5758      1.00000
      3     -18.0437      1.00000
      4     -17.4817      1.00000
      5     -17.4326      1.00000
      6     -17.4251      1.00000
      7      -7.3394      1.00000
      8      -6.3647      1.00000
      9      -5.6662      1.00000
     10      -4.3817      1.00000
     11      -4.2788      1.00000
     12      -4.0990      1.00000
     13      -2.4510      1.00000
     14      -2.2130      1.00000
     15      -1.7346      1.00000
     16      -1.3934      1.00000
     17      -1.0614      1.00000
     18      -0.8789      1.00000
     19      -0.2937      1.00000
     20      -0.1966      1.00000
     21      -0.1216      1.00000
     22       0.1183      1.00000
     23       0.2790      1.00000
     24       0.4976      1.00000
     25      10.6137      0.00000
     26      10.8899      0.00000
     27      11.3087      0.00000
     28      11.6157      0.00000
     29      12.0514      0.00000
     30      12.1130      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5758      1.00000
      3     -18.0437      1.00000
      4     -17.4817      1.00000
      5     -17.4325      1.00000
      6     -17.4250      1.00000
      7      -7.3394      1.00000
      8      -6.3647      1.00000
      9      -5.6662      1.00000
     10      -4.3817      1.00000
     11      -4.2788      1.00000
     12      -4.0990      1.00000
     13      -2.4510      1.00000
     14      -2.2130      1.00000
     15      -1.7346      1.00000
     16      -1.3934      1.00000
     17      -1.0614      1.00000
     18      -0.8789      1.00000
     19      -0.2937      1.00000
     20      -0.1966      1.00000
     21      -0.1216      1.00000
     22       0.1184      1.00000
     23       0.2791      1.00000
     24       0.4976      1.00000
     25      10.6137      0.00000
     26      10.8899      0.00000
     27      11.3087      0.00000
     28      11.6158      0.00000
     29      12.0514      0.00000
     30      12.1130      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9450      1.00000
      2     -18.4148      1.00000
      3     -18.2192      1.00000
      4     -17.4849      1.00000
      5     -17.4462      1.00000
      6     -17.4350      1.00000
      7      -7.0389      1.00000
      8      -6.6311      1.00000
      9      -5.6975      1.00000
     10      -4.3388      1.00000
     11      -4.2540      1.00000
     12      -4.1479      1.00000
     13      -2.4831      1.00000
     14      -2.1257      1.00000
     15      -1.8588      1.00000
     16      -1.2209      1.00000
     17      -1.0989      1.00000
     18      -0.9879      1.00000
     19      -0.1958      1.00000
     20      -0.1387      1.00000
     21      -0.0743      1.00000
     22       0.0679      1.00000
     23       0.2360      1.00000
     24       0.4156      1.00000
     25      10.8221      0.00000
     26      11.2921      0.00000
     27      11.3650      0.00000
     28      11.5998      0.00000
     29      11.7321      0.00000
     30      12.0381      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9451      1.00000
      2     -18.4147      1.00000
      3     -18.2191      1.00000
      4     -17.4848      1.00000
      5     -17.4462      1.00000
      6     -17.4351      1.00000
      7      -7.0389      1.00000
      8      -6.6310      1.00000
      9      -5.6975      1.00000
     10      -4.3388      1.00000
     11      -4.2540      1.00000
     12      -4.1479      1.00000
     13      -2.4831      1.00000
     14      -2.1257      1.00000
     15      -1.8588      1.00000
     16      -1.2209      1.00000
     17      -1.0990      1.00000
     18      -0.9879      1.00000
     19      -0.1957      1.00000
     20      -0.1386      1.00000
     21      -0.0743      1.00000
     22       0.0679      1.00000
     23       0.2360      1.00000
     24       0.4156      1.00000
     25      10.8221      0.00000
     26      11.2921      0.00000
     27      11.3650      0.00000
     28      11.5997      0.00000
     29      11.7321      0.00000
     30      12.0381      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9451      1.00000
      2     -18.4148      1.00000
      3     -18.2191      1.00000
      4     -17.4848      1.00000
      5     -17.4462      1.00000
      6     -17.4350      1.00000
      7      -7.0389      1.00000
      8      -6.6311      1.00000
      9      -5.6975      1.00000
     10      -4.3388      1.00000
     11      -4.2540      1.00000
     12      -4.1480      1.00000
     13      -2.4831      1.00000
     14      -2.1256      1.00000
     15      -1.8588      1.00000
     16      -1.2209      1.00000
     17      -1.0989      1.00000
     18      -0.9879      1.00000
     19      -0.1958      1.00000
     20      -0.1387      1.00000
     21      -0.0743      1.00000
     22       0.0679      1.00000
     23       0.2360      1.00000
     24       0.4156      1.00000
     25      10.8221      0.00000
     26      11.2921      0.00000
     27      11.3651      0.00000
     28      11.5998      0.00000
     29      11.7321      0.00000
     30      12.0381      0.00000
 Fermi energy:         1.0952786988

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5623      1.00000
      2     -18.0413      1.00000
      3     -18.0413      1.00000
      4     -17.3658      1.00000
      5     -17.3657      1.00000
      6     -17.3398      1.00000
      7      -7.3674      1.00000
      8      -7.3673      1.00000
      9      -4.6614      1.00000
     10      -4.5811      1.00000
     11      -4.3754      1.00000
     12      -4.3753      1.00000
     13      -2.1697      1.00000
     14      -2.1697      1.00000
     15      -1.8490      1.00000
     16      -1.6261      1.00000
     17      -0.5869      1.00000
     18      -0.5869      1.00000
     19      -0.5310      1.00000
     20      -0.2293      1.00000
     21      -0.2293      1.00000
     22       0.0286      1.00000
     23       0.5788      1.00000
     24       0.5789      1.00000
     25       7.4570      0.00000
     26      10.9417      0.00000
     27      10.9418      0.00000
     28      11.5917      0.00000
     29      11.5918      0.00000
     30      12.9118      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5136      1.00000
      2     -18.0841      1.00000
      3     -18.0325      1.00000
      4     -17.3937      1.00000
      5     -17.3776      1.00000
      6     -17.3409      1.00000
      7      -7.3926      1.00000
      8      -7.2660      1.00000
      9      -4.6645      1.00000
     10      -4.5743      1.00000
     11      -4.4568      1.00000
     12      -4.2941      1.00000
     13      -2.2616      1.00000
     14      -2.1335      1.00000
     15      -1.8349      1.00000
     16      -1.5122      1.00000
     17      -0.7492      1.00000
     18      -0.5969      1.00000
     19      -0.5432      1.00000
     20      -0.2638      1.00000
     21      -0.2092      1.00000
     22      -0.0083      1.00000
     23       0.5989      1.00000
     24       0.6214      1.00000
     25       7.7197      0.00000
     26      10.9769      0.00000
     27      11.0107      0.00000
     28      11.5454      0.00000
     29      11.6517      0.00000
     30      12.8856      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5136      1.00000
      2     -18.0841      1.00000
      3     -18.0325      1.00000
      4     -17.3936      1.00000
      5     -17.3777      1.00000
      6     -17.3409      1.00000
      7      -7.3926      1.00000
      8      -7.2660      1.00000
      9      -4.6645      1.00000
     10      -4.5743      1.00000
     11      -4.4567      1.00000
     12      -4.2941      1.00000
     13      -2.2615      1.00000
     14      -2.1335      1.00000
     15      -1.8349      1.00000
     16      -1.5122      1.00000
     17      -0.7492      1.00000
     18      -0.5969      1.00000
     19      -0.5432      1.00000
     20      -0.2638      1.00000
     21      -0.2093      1.00000
     22      -0.0083      1.00000
     23       0.5989      1.00000
     24       0.6214      1.00000
     25       7.7197      0.00000
     26      10.9769      0.00000
     27      11.0106      0.00000
     28      11.5454      0.00000
     29      11.6516      0.00000
     30      12.8855      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5136      1.00000
      2     -18.0841      1.00000
      3     -18.0325      1.00000
      4     -17.3937      1.00000
      5     -17.3776      1.00000
      6     -17.3409      1.00000
      7      -7.3926      1.00000
      8      -7.2660      1.00000
      9      -4.6645      1.00000
     10      -4.5743      1.00000
     11      -4.4568      1.00000
     12      -4.2941      1.00000
     13      -2.2616      1.00000
     14      -2.1335      1.00000
     15      -1.8349      1.00000
     16      -1.5122      1.00000
     17      -0.7492      1.00000
     18      -0.5969      1.00000
     19      -0.5432      1.00000
     20      -0.2638      1.00000
     21      -0.2093      1.00000
     22      -0.0083      1.00000
     23       0.5989      1.00000
     24       0.6214      1.00000
     25       7.7197      0.00000
     26      10.9769      0.00000
     27      11.0107      0.00000
     28      11.5454      0.00000
     29      11.6516      0.00000
     30      12.8856      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3750      1.00000
      2     -18.2200      1.00000
      3     -18.0101      1.00000
      4     -17.4417      1.00000
      5     -17.4031      1.00000
      6     -17.3543      1.00000
      7      -7.4517      1.00000
      8      -7.0012      1.00000
      9      -4.6906      1.00000
     10      -4.6599      1.00000
     11      -4.5411      1.00000
     12      -4.0835      1.00000
     13      -2.3755      1.00000
     14      -2.0406      1.00000
     15      -1.8227      1.00000
     16      -1.3529      1.00000
     17      -1.1416      1.00000
     18      -0.6689      1.00000
     19      -0.5879      1.00000
     20      -0.2916      1.00000
     21      -0.1664      1.00000
     22      -0.0287      1.00000
     23       0.6144      1.00000
     24       0.7071      1.00000
     25       8.4044      0.00000
     26      11.0512      0.00000
     27      11.1300      0.00000
     28      11.5392      0.00000
     29      11.8406      0.00000
     30      12.5866      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3751      1.00000
      2     -18.2200      1.00000
      3     -18.0100      1.00000
      4     -17.4416      1.00000
      5     -17.4032      1.00000
      6     -17.3544      1.00000
      7      -7.4518      1.00000
      8      -7.0011      1.00000
      9      -4.6906      1.00000
     10      -4.6599      1.00000
     11      -4.5411      1.00000
     12      -4.0834      1.00000
     13      -2.3755      1.00000
     14      -2.0406      1.00000
     15      -1.8227      1.00000
     16      -1.3528      1.00000
     17      -1.1417      1.00000
     18      -0.6689      1.00000
     19      -0.5879      1.00000
     20      -0.2916      1.00000
     21      -0.1664      1.00000
     22      -0.0287      1.00000
     23       0.6144      1.00000
     24       0.7071      1.00000
     25       8.4044      0.00000
     26      11.0512      0.00000
     27      11.1299      0.00000
     28      11.5392      0.00000
     29      11.8406      0.00000
     30      12.5865      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3750      1.00000
      2     -18.2200      1.00000
      3     -18.0101      1.00000
      4     -17.4417      1.00000
      5     -17.4031      1.00000
      6     -17.3543      1.00000
      7      -7.4518      1.00000
      8      -7.0012      1.00000
      9      -4.6906      1.00000
     10      -4.6599      1.00000
     11      -4.5411      1.00000
     12      -4.0835      1.00000
     13      -2.3755      1.00000
     14      -2.0406      1.00000
     15      -1.8227      1.00000
     16      -1.3529      1.00000
     17      -1.1417      1.00000
     18      -0.6689      1.00000
     19      -0.5879      1.00000
     20      -0.2916      1.00000
     21      -0.1664      1.00000
     22      -0.0287      1.00000
     23       0.6145      1.00000
     24       0.7071      1.00000
     25       8.4044      0.00000
     26      11.0513      0.00000
     27      11.1299      0.00000
     28      11.5392      0.00000
     29      11.8406      0.00000
     30      12.5866      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -18.4286      1.00000
      3     -17.9856      1.00000
      4     -17.4723      1.00000
      5     -17.4264      1.00000
      6     -17.3733      1.00000
      7      -7.5083      1.00000
      8      -6.6923      1.00000
      9      -4.9153      1.00000
     10      -4.6372      1.00000
     11      -4.5597      1.00000
     12      -3.8456      1.00000
     13      -2.3924      1.00000
     14      -2.0013      1.00000
     15      -1.8642      1.00000
     16      -1.4893      1.00000
     17      -1.2153      1.00000
     18      -0.8259      1.00000
     19      -0.6669      1.00000
     20      -0.2748      1.00000
     21      -0.1595      1.00000
     22       0.0730      1.00000
     23       0.5848      1.00000
     24       0.7772      1.00000
     25       9.2858      0.00000
     26      11.0000      0.00000
     27      11.1661      0.00000
     28      11.5073      0.00000
     29      12.1679      0.00000
     30      12.3849      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -18.4286      1.00000
      3     -17.9855      1.00000
      4     -17.4722      1.00000
      5     -17.4264      1.00000
      6     -17.3734      1.00000
      7      -7.5084      1.00000
      8      -6.6923      1.00000
      9      -4.9153      1.00000
     10      -4.6372      1.00000
     11      -4.5597      1.00000
     12      -3.8455      1.00000
     13      -2.3924      1.00000
     14      -2.0013      1.00000
     15      -1.8641      1.00000
     16      -1.4893      1.00000
     17      -1.2153      1.00000
     18      -0.8259      1.00000
     19      -0.6669      1.00000
     20      -0.2748      1.00000
     21      -0.1595      1.00000
     22       0.0730      1.00000
     23       0.5848      1.00000
     24       0.7772      1.00000
     25       9.2858      0.00000
     26      11.0000      0.00000
     27      11.1661      0.00000
     28      11.5074      0.00000
     29      12.1679      0.00000
     30      12.3849      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1784      1.00000
      2     -18.4286      1.00000
      3     -17.9856      1.00000
      4     -17.4724      1.00000
      5     -17.4264      1.00000
      6     -17.3733      1.00000
      7      -7.5083      1.00000
      8      -6.6923      1.00000
      9      -4.9153      1.00000
     10      -4.6372      1.00000
     11      -4.5597      1.00000
     12      -3.8455      1.00000
     13      -2.3924      1.00000
     14      -2.0013      1.00000
     15      -1.8642      1.00000
     16      -1.4893      1.00000
     17      -1.2153      1.00000
     18      -0.8259      1.00000
     19      -0.6669      1.00000
     20      -0.2748      1.00000
     21      -0.1595      1.00000
     22       0.0730      1.00000
     23       0.5848      1.00000
     24       0.7772      1.00000
     25       9.2858      0.00000
     26      11.0000      0.00000
     27      11.1661      0.00000
     28      11.5074      0.00000
     29      12.1679      0.00000
     30      12.3849      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0474      1.00000
      2     -18.5680      1.00000
      3     -17.9748      1.00000
      4     -17.4811      1.00000
      5     -17.4356      1.00000
      6     -17.3824      1.00000
      7      -7.5311      1.00000
      8      -6.5424      1.00000
      9      -5.0235      1.00000
     10      -4.6038      1.00000
     11      -4.5920      1.00000
     12      -3.7357      1.00000
     13      -2.3324      1.00000
     14      -2.1125      1.00000
     15      -1.9214      1.00000
     16      -1.4552      1.00000
     17      -1.2329      1.00000
     18      -0.9152      1.00000
     19      -0.7079      1.00000
     20      -0.2616      1.00000
     21      -0.1452      1.00000
     22       0.1308      1.00000
     23       0.5560      1.00000
     24       0.8031      1.00000
     25       9.9187      0.00000
     26      10.6383      0.00000
     27      11.3111      0.00000
     28      11.3263      0.00000
     29      12.3554      0.00000
     30      12.5169      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0474      1.00000
      2     -18.5679      1.00000
      3     -17.9747      1.00000
      4     -17.4810      1.00000
      5     -17.4357      1.00000
      6     -17.3825      1.00000
      7      -7.5311      1.00000
      8      -6.5424      1.00000
      9      -5.0235      1.00000
     10      -4.6038      1.00000
     11      -4.5921      1.00000
     12      -3.7357      1.00000
     13      -2.3324      1.00000
     14      -2.1124      1.00000
     15      -1.9214      1.00000
     16      -1.4552      1.00000
     17      -1.2328      1.00000
     18      -0.9152      1.00000
     19      -0.7080      1.00000
     20      -0.2616      1.00000
     21      -0.1452      1.00000
     22       0.1309      1.00000
     23       0.5560      1.00000
     24       0.8031      1.00000
     25       9.9187      0.00000
     26      10.6383      0.00000
     27      11.3111      0.00000
     28      11.3264      0.00000
     29      12.3555      0.00000
     30      12.5168      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0474      1.00000
      2     -18.5680      1.00000
      3     -17.9748      1.00000
      4     -17.4812      1.00000
      5     -17.4356      1.00000
      6     -17.3824      1.00000
      7      -7.5311      1.00000
      8      -6.5424      1.00000
      9      -5.0235      1.00000
     10      -4.6038      1.00000
     11      -4.5921      1.00000
     12      -3.7357      1.00000
     13      -2.3324      1.00000
     14      -2.1124      1.00000
     15      -1.9214      1.00000
     16      -1.4552      1.00000
     17      -1.2329      1.00000
     18      -0.9152      1.00000
     19      -0.7080      1.00000
     20      -0.2616      1.00000
     21      -0.1452      1.00000
     22       0.1308      1.00000
     23       0.5560      1.00000
     24       0.8030      1.00000
     25       9.9187      0.00000
     26      10.6383      0.00000
     27      11.3111      0.00000
     28      11.3264      0.00000
     29      12.3554      0.00000
     30      12.5169      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4196      1.00000
      2     -18.1721      1.00000
      3     -18.0197      1.00000
      4     -17.4285      1.00000
      5     -17.3981      1.00000
      6     -17.3484      1.00000
      7      -7.4383      1.00000
      8      -7.0763      1.00000
      9      -4.6862      1.00000
     10      -4.6597      1.00000
     11      -4.4830      1.00000
     12      -4.1541      1.00000
     13      -2.3377      1.00000
     14      -2.1011      1.00000
     15      -1.7891      1.00000
     16      -1.4016      1.00000
     17      -1.0433      1.00000
     18      -0.6413      1.00000
     19      -0.5333      1.00000
     20      -0.3363      1.00000
     21      -0.1308      1.00000
     22      -0.0590      1.00000
     23       0.6100      1.00000
     24       0.6891      1.00000
     25       8.1913      0.00000
     26      11.0168      0.00000
     27      11.1350      0.00000
     28      11.5454      0.00000
     29      11.7434      0.00000
     30      12.7964      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4196      1.00000
      2     -18.1721      1.00000
      3     -18.0197      1.00000
      4     -17.4285      1.00000
      5     -17.3981      1.00000
      6     -17.3484      1.00000
      7      -7.4383      1.00000
      8      -7.0763      1.00000
      9      -4.6862      1.00000
     10      -4.6597      1.00000
     11      -4.4830      1.00000
     12      -4.1541      1.00000
     13      -2.3377      1.00000
     14      -2.1011      1.00000
     15      -1.7892      1.00000
     16      -1.4016      1.00000
     17      -1.0433      1.00000
     18      -0.6413      1.00000
     19      -0.5333      1.00000
     20      -0.3363      1.00000
     21      -0.1308      1.00000
     22      -0.0590      1.00000
     23       0.6100      1.00000
     24       0.6891      1.00000
     25       8.1913      0.00000
     26      11.0168      0.00000
     27      11.1350      0.00000
     28      11.5454      0.00000
     29      11.7433      0.00000
     30      12.7964      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4196      1.00000
      2     -18.1720      1.00000
      3     -18.0197      1.00000
      4     -17.4286      1.00000
      5     -17.3981      1.00000
      6     -17.3483      1.00000
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      8      -7.0764      1.00000
      9      -4.6861      1.00000
     10      -4.6596      1.00000
     11      -4.4831      1.00000
     12      -4.1541      1.00000
     13      -2.3377      1.00000
     14      -2.1011      1.00000
     15      -1.7892      1.00000
     16      -1.4016      1.00000
     17      -1.0433      1.00000
     18      -0.6412      1.00000
     19      -0.5333      1.00000
     20      -0.3363      1.00000
     21      -0.1308      1.00000
     22      -0.0590      1.00000
     23       0.6100      1.00000
     24       0.6891      1.00000
     25       8.1913      0.00000
     26      11.0168      0.00000
     27      11.1351      0.00000
     28      11.5453      0.00000
     29      11.7434      0.00000
     30      12.7964      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
      5     -17.4207      1.00000
      6     -17.3658      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9533      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0662      1.00000
     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5825      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9259      0.00000
     30      12.4430      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4630      1.00000
      5     -17.4207      1.00000
      6     -17.3658      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9533      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3706      1.00000
     14      -2.0662      1.00000
     15      -1.7673      1.00000
     16      -1.4179      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4429      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4632      1.00000
      5     -17.4207      1.00000
      6     -17.3657      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9532      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0663      1.00000
     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7468      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2164      0.00000
     28      11.5911      0.00000
     29      11.9259      0.00000
     30      12.4429      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
      5     -17.4207      1.00000
      6     -17.3658      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9533      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0662      1.00000
     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5825      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7670      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9259      0.00000
     30      12.4429      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
      5     -17.4207      1.00000
      6     -17.3658      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9533      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0662      1.00000
     15      -1.7673      1.00000
     16      -1.4179      1.00000
     17      -1.2890      1.00000
     18      -0.7469      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2163      0.00000
     28      11.5911      0.00000
     29      11.9258      0.00000
     30      12.4429      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.3474      1.00000
      3     -18.0026      1.00000
      4     -17.4631      1.00000
      5     -17.4207      1.00000
      6     -17.3657      1.00000
      7      -7.5023      1.00000
      8      -6.7606      1.00000
      9      -4.9532      1.00000
     10      -4.6345      1.00000
     11      -4.4707      1.00000
     12      -3.9254      1.00000
     13      -2.3707      1.00000
     14      -2.0663      1.00000
     15      -1.7673      1.00000
     16      -1.4180      1.00000
     17      -1.2890      1.00000
     18      -0.7468      1.00000
     19      -0.5826      1.00000
     20      -0.3913      1.00000
     21      -0.1235      1.00000
     22       0.0390      1.00000
     23       0.5910      1.00000
     24       0.7671      1.00000
     25       8.9689      0.00000
     26      11.0777      0.00000
     27      11.2164      0.00000
     28      11.5911      0.00000
     29      11.9259      0.00000
     30      12.4429      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4313      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7385      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8629      1.00000
     19      -0.7458      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5444      1.00000
     24       0.8116      1.00000
     25       9.8000      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4364      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5523      1.00000
      3     -17.9901      1.00000
      4     -17.4791      1.00000
      5     -17.4313      1.00000
      6     -17.3836      1.00000
      7      -7.5461      1.00000
      8      -6.4746      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7459      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5443      1.00000
     24       0.8116      1.00000
     25       9.8000      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4363      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4312      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7458      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5444      1.00000
     24       0.8116      1.00000
     25       9.8000      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4363      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4312      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7458      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5444      1.00000
     24       0.8116      1.00000
     25       9.8000      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4363      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.5523      1.00000
      3     -17.9901      1.00000
      4     -17.4791      1.00000
      5     -17.4313      1.00000
      6     -17.3836      1.00000
      7      -7.5461      1.00000
      8      -6.4746      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7384      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7459      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5443      1.00000
     24       0.8116      1.00000
     25       9.8000      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4363      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0529      1.00000
      2     -18.5523      1.00000
      3     -17.9902      1.00000
      4     -17.4792      1.00000
      5     -17.4313      1.00000
      6     -17.3835      1.00000
      7      -7.5460      1.00000
      8      -6.4747      1.00000
      9      -5.1923      1.00000
     10      -4.5935      1.00000
     11      -4.4913      1.00000
     12      -3.7385      1.00000
     13      -2.3215      1.00000
     14      -2.0794      1.00000
     15      -1.9571      1.00000
     16      -1.4396      1.00000
     17      -1.2251      1.00000
     18      -0.8628      1.00000
     19      -0.7459      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.1827      1.00000
     23       0.5444      1.00000
     24       0.8116      1.00000
     25       9.8000      0.00000
     26      10.8223      0.00000
     27      11.2404      0.00000
     28      11.4998      0.00000
     29      12.2930      0.00000
     30      12.4363      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.5363      1.00000
      3     -18.0060      1.00000
      4     -17.4771      1.00000
      5     -17.4275      1.00000
      6     -17.3843      1.00000
      7      -7.5600      1.00000
      8      -6.3987      1.00000
      9      -5.3338      1.00000
     10      -4.5799      1.00000
     11      -4.4334      1.00000
     12      -3.7378      1.00000
     13      -2.2921      1.00000
     14      -2.1112      1.00000
     15      -1.9409      1.00000
     16      -1.3597      1.00000
     17      -1.3004      1.00000
     18      -0.8559      1.00000
     19      -0.7018      1.00000
     20      -0.4208      1.00000
     21      -0.1712      1.00000
     22       0.2200      1.00000
     23       0.5342      1.00000
     24       0.8196      1.00000
     25       9.7085      0.00000
     26      11.0628      0.00000
     27      11.1200      0.00000
     28      11.7898      0.00000
     29      11.9849      0.00000
     30      12.4270      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.5363      1.00000
      3     -18.0060      1.00000
      4     -17.4771      1.00000
      5     -17.4275      1.00000
      6     -17.3843      1.00000
      7      -7.5600      1.00000
      8      -6.3987      1.00000
      9      -5.3338      1.00000
     10      -4.5800      1.00000
     11      -4.4334      1.00000
     12      -3.7378      1.00000
     13      -2.2921      1.00000
     14      -2.1112      1.00000
     15      -1.9409      1.00000
     16      -1.3597      1.00000
     17      -1.3004      1.00000
     18      -0.8559      1.00000
     19      -0.7018      1.00000
     20      -0.4208      1.00000
     21      -0.1712      1.00000
     22       0.2200      1.00000
     23       0.5342      1.00000
     24       0.8196      1.00000
     25       9.7085      0.00000
     26      11.0628      0.00000
     27      11.1201      0.00000
     28      11.7898      0.00000
     29      11.9849      0.00000
     30      12.4270      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.5363      1.00000
      3     -18.0060      1.00000
      4     -17.4772      1.00000
      5     -17.4275      1.00000
      6     -17.3843      1.00000
      7      -7.5600      1.00000
      8      -6.3987      1.00000
      9      -5.3338      1.00000
     10      -4.5799      1.00000
     11      -4.4334      1.00000
     12      -3.7378      1.00000
     13      -2.2921      1.00000
     14      -2.1113      1.00000
     15      -1.9409      1.00000
     16      -1.3597      1.00000
     17      -1.3005      1.00000
     18      -0.8559      1.00000
     19      -0.7018      1.00000
     20      -0.4208      1.00000
     21      -0.1711      1.00000
     22       0.2200      1.00000
     23       0.5342      1.00000
     24       0.8196      1.00000
     25       9.7085      0.00000
     26      11.0629      0.00000
     27      11.1200      0.00000
     28      11.7897      0.00000
     29      11.9849      0.00000
     30      12.4270      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9018      1.00000
      2     -18.6936      1.00000
      3     -18.0093      1.00000
      4     -17.4813      1.00000
      5     -17.4218      1.00000
      6     -17.3992      1.00000
      7      -7.5841      1.00000
      8      -6.1278      1.00000
      9      -5.6065      1.00000
     10      -4.5286      1.00000
     11      -4.4567      1.00000
     12      -3.6481      1.00000
     13      -2.2151      1.00000
     14      -2.1272      1.00000
     15      -2.0921      1.00000
     16      -1.3073      1.00000
     17      -1.2103      1.00000
     18      -0.9111      1.00000
     19      -0.8871      1.00000
     20      -0.3450      1.00000
     21      -0.2335      1.00000
     22       0.3359      1.00000
     23       0.4758      1.00000
     24       0.8375      1.00000
     25      10.2821      0.00000
     26      10.6829      0.00000
     27      11.1254      0.00000
     28      11.8692      0.00000
     29      12.3408      0.00000
     30      12.3967      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9019      1.00000
      2     -18.6936      1.00000
      3     -18.0092      1.00000
      4     -17.4813      1.00000
      5     -17.4217      1.00000
      6     -17.3992      1.00000
      7      -7.5841      1.00000
      8      -6.1278      1.00000
      9      -5.6065      1.00000
     10      -4.5286      1.00000
     11      -4.4566      1.00000
     12      -3.6481      1.00000
     13      -2.2151      1.00000
     14      -2.1271      1.00000
     15      -2.0921      1.00000
     16      -1.3073      1.00000
     17      -1.2103      1.00000
     18      -0.9112      1.00000
     19      -0.8871      1.00000
     20      -0.3449      1.00000
     21      -0.2336      1.00000
     22       0.3360      1.00000
     23       0.4758      1.00000
     24       0.8375      1.00000
     25      10.2821      0.00000
     26      10.6829      0.00000
     27      11.1254      0.00000
     28      11.8692      0.00000
     29      12.3408      0.00000
     30      12.3966      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9018      1.00000
      2     -18.6936      1.00000
      3     -18.0093      1.00000
      4     -17.4813      1.00000
      5     -17.4217      1.00000
      6     -17.3992      1.00000
      7      -7.5841      1.00000
      8      -6.1278      1.00000
      9      -5.6065      1.00000
     10      -4.5286      1.00000
     11      -4.4567      1.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.2581      0.00000
     29      11.8414      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.8974      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4599      1.00000
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     29      11.8414      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4597      1.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.5117      0.00000
     29      11.8201      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3264      1.00000
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     28      11.3277      0.00000
     29      11.9944      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1472      1.00000
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     27      11.3722      0.00000
     28      11.6949      0.00000
     29      12.0622      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1422      1.00000
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     27      11.1643      0.00000
     28      11.5504      0.00000
     29      12.0795      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1472      1.00000
      2     -18.4673      1.00000
      3     -17.9886      1.00000
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     29      12.0622      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1422      1.00000
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     28      11.5504      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1473      1.00000
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     10      -4.6150      1.00000
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     27      11.3723      0.00000
     28      11.6949      0.00000
     29      12.0622      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1422      1.00000
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     20      -0.2960      1.00000
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     26      10.9090      0.00000
     27      11.1643      0.00000
     28      11.5504      0.00000
     29      12.0795      0.00000
     30      12.2943      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0307      1.00000
      2     -18.5586      1.00000
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     20      -0.3194      1.00000
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     23       0.4687      1.00000
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     25      10.0637      0.00000
     26      10.6809      0.00000
     27      11.1890      0.00000
     28      11.5647      0.00000
     29      12.2753      0.00000
     30      12.3821      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0307      1.00000
      2     -18.5585      1.00000
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     12      -3.8280      1.00000
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     19      -0.6551      1.00000
     20      -0.3194      1.00000
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     23       0.4687      1.00000
     24       0.7722      1.00000
     25      10.0637      0.00000
     26      10.6809      0.00000
     27      11.1890      0.00000
     28      11.5647      0.00000
     29      12.2753      0.00000
     30      12.3821      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0307      1.00000
      2     -18.5586      1.00000
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     12      -3.8280      1.00000
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     18      -0.9268      1.00000
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     20      -0.3193      1.00000
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     23       0.4687      1.00000
     24       0.7722      1.00000
     25      10.0637      0.00000
     26      10.6810      0.00000
     27      11.1890      0.00000
     28      11.5647      0.00000
     29      12.2753      0.00000
     30      12.3821      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
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     22       0.0003      1.00000
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     27      11.2533      0.00000
     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4037      1.00000
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     25       8.4234      0.00000
     26      10.8840      0.00000
     27      11.2533      0.00000
     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4037      1.00000
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     10      -4.6001      1.00000
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     26      10.8840      0.00000
     27      11.2533      0.00000
     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4036      1.00000
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     27      11.2532      0.00000
     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4036      1.00000
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     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3697      1.00000
      2     -18.4037      1.00000
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     28      11.3000      0.00000
     29      11.8953      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
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     28      11.5967      0.00000
     29      11.8944      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4537      1.00000
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     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
      3     -17.9533      1.00000
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     10      -4.5992      1.00000
     11      -4.3476      1.00000
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     22       0.0852      1.00000
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     25       9.1465      0.00000
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     28      11.5967      0.00000
     29      11.8944      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
      3     -17.9310      1.00000
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     23       0.5465      1.00000
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     25       9.1576      0.00000
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     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4390      1.00000
      3     -17.9534      1.00000
      4     -17.4633      1.00000
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     10      -4.5992      1.00000
     11      -4.3476      1.00000
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     25       9.1465      0.00000
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     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
      3     -17.9310      1.00000
      4     -17.4616      1.00000
      5     -17.4275      1.00000
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      7      -7.5791      1.00000
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     10      -4.5827      1.00000
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     13      -2.4323      1.00000
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     18      -0.7554      1.00000
     19      -0.6269      1.00000
     20      -0.3337      1.00000
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     24       0.7440      1.00000
     25       9.1576      0.00000
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     27      11.3167      0.00000
     28      11.5264      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
      3     -17.9310      1.00000
      4     -17.4616      1.00000
      5     -17.4276      1.00000
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     10      -4.5828      1.00000
     11      -4.3548      1.00000
     12      -4.0011      1.00000
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     14      -1.9876      1.00000
     15      -1.7980      1.00000
     16      -1.4578      1.00000
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     18      -0.7554      1.00000
     19      -0.6269      1.00000
     20      -0.3337      1.00000
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     22       0.0367      1.00000
     23       0.5465      1.00000
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     25       9.1576      0.00000
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     27      11.3167      0.00000
     28      11.5264      0.00000
     29      11.9669      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4390      1.00000
      3     -17.9534      1.00000
      4     -17.4633      1.00000
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     10      -4.5992      1.00000
     11      -4.3476      1.00000
     12      -3.9645      1.00000
     13      -2.3868      1.00000
     14      -1.9693      1.00000
     15      -1.8560      1.00000
     16      -1.5694      1.00000
     17      -1.1504      1.00000
     18      -0.7363      1.00000
     19      -0.5493      1.00000
     20      -0.3398      1.00000
     21      -0.1664      1.00000
     22       0.0852      1.00000
     23       0.4704      1.00000
     24       0.7943      1.00000
     25       9.1465      0.00000
     26      10.9466      0.00000
     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4536      1.00000
      3     -17.9310      1.00000
      4     -17.4617      1.00000
      5     -17.4276      1.00000
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      7      -7.5791      1.00000
      8      -6.5928      1.00000
      9      -5.1370      1.00000
     10      -4.5827      1.00000
     11      -4.3548      1.00000
     12      -4.0011      1.00000
     13      -2.4323      1.00000
     14      -1.9876      1.00000
     15      -1.7979      1.00000
     16      -1.4578      1.00000
     17      -1.1664      1.00000
     18      -0.7554      1.00000
     19      -0.6269      1.00000
     20      -0.3337      1.00000
     21      -0.1235      1.00000
     22       0.0367      1.00000
     23       0.5465      1.00000
     24       0.7440      1.00000
     25       9.1576      0.00000
     26      10.9227      0.00000
     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
      3     -17.9532      1.00000
      4     -17.4634      1.00000
      5     -17.4180      1.00000
      6     -17.3688      1.00000
      7      -7.5804      1.00000
      8      -6.5959      1.00000
      9      -5.1408      1.00000
     10      -4.5992      1.00000
     11      -4.3476      1.00000
     12      -3.9645      1.00000
     13      -2.3868      1.00000
     14      -1.9693      1.00000
     15      -1.8560      1.00000
     16      -1.5695      1.00000
     17      -1.1504      1.00000
     18      -0.7363      1.00000
     19      -0.5493      1.00000
     20      -0.3398      1.00000
     21      -0.1663      1.00000
     22       0.0852      1.00000
     23       0.4705      1.00000
     24       0.7943      1.00000
     25       9.1465      0.00000
     26      10.9466      0.00000
     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4537      1.00000
      3     -17.9309      1.00000
      4     -17.4616      1.00000
      5     -17.4276      1.00000
      6     -17.3712      1.00000
      7      -7.5791      1.00000
      8      -6.5927      1.00000
      9      -5.1370      1.00000
     10      -4.5828      1.00000
     11      -4.3548      1.00000
     12      -4.0011      1.00000
     13      -2.4323      1.00000
     14      -1.9877      1.00000
     15      -1.7979      1.00000
     16      -1.4577      1.00000
     17      -1.1664      1.00000
     18      -0.7554      1.00000
     19      -0.6269      1.00000
     20      -0.3336      1.00000
     21      -0.1236      1.00000
     22       0.0368      1.00000
     23       0.5465      1.00000
     24       0.7440      1.00000
     25       9.1576      0.00000
     26      10.9227      0.00000
     27      11.3167      0.00000
     28      11.5263      0.00000
     29      11.9669      0.00000
     30      12.2934      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.4391      1.00000
      3     -17.9533      1.00000
      4     -17.4634      1.00000
      5     -17.4180      1.00000
      6     -17.3687      1.00000
      7      -7.5803      1.00000
      8      -6.5959      1.00000
      9      -5.1407      1.00000
     10      -4.5992      1.00000
     11      -4.3476      1.00000
     12      -3.9645      1.00000
     13      -2.3868      1.00000
     14      -1.9693      1.00000
     15      -1.8560      1.00000
     16      -1.5695      1.00000
     17      -1.1504      1.00000
     18      -0.7363      1.00000
     19      -0.5493      1.00000
     20      -0.3398      1.00000
     21      -0.1663      1.00000
     22       0.0852      1.00000
     23       0.4705      1.00000
     24       0.7943      1.00000
     25       9.1465      0.00000
     26      10.9466      0.00000
     27      11.4687      0.00000
     28      11.5967      0.00000
     29      11.8944      0.00000
     30      12.2472      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5438      1.00000
      3     -18.0186      1.00000
      4     -17.4784      1.00000
      5     -17.4378      1.00000
      6     -17.3826      1.00000
      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8214      1.00000
     13      -2.3364      1.00000
     14      -2.1471      1.00000
     15      -1.9015      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8917      1.00000
     19      -0.6012      1.00000
     20      -0.3717      1.00000
     21      -0.1216      1.00000
     22       0.2061      1.00000
     23       0.4276      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3769      0.00000
     28      11.5701      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
      3     -18.0023      1.00000
      4     -17.4791      1.00000
      5     -17.4426      1.00000
      6     -17.3842      1.00000
      7      -7.5007      1.00000
      8      -6.4496      1.00000
      9      -5.3241      1.00000
     10      -4.5794      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1164      1.00000
     15      -1.8705      1.00000
     16      -1.4124      1.00000
     17      -1.1632      1.00000
     18      -0.8654      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5086      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1592      0.00000
     30      12.3527      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5438      1.00000
      3     -18.0186      1.00000
      4     -17.4784      1.00000
      5     -17.4378      1.00000
      6     -17.3826      1.00000
      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8213      1.00000
     13      -2.3364      1.00000
     14      -2.1472      1.00000
     15      -1.9015      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8916      1.00000
     19      -0.6012      1.00000
     20      -0.3716      1.00000
     21      -0.1217      1.00000
     22       0.2061      1.00000
     23       0.4276      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3769      0.00000
     28      11.5701      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
      3     -18.0024      1.00000
      4     -17.4791      1.00000
      5     -17.4425      1.00000
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      7      -7.5006      1.00000
      8      -6.4497      1.00000
      9      -5.3240      1.00000
     10      -4.5794      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1165      1.00000
     15      -1.8705      1.00000
     16      -1.4125      1.00000
     17      -1.1632      1.00000
     18      -0.8653      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9385      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1593      0.00000
     30      12.3527      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5437      1.00000
      3     -18.0186      1.00000
      4     -17.4783      1.00000
      5     -17.4378      1.00000
      6     -17.3827      1.00000
      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8213      1.00000
     13      -2.3364      1.00000
     14      -2.1472      1.00000
     15      -1.9014      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8917      1.00000
     19      -0.6012      1.00000
     20      -0.3717      1.00000
     21      -0.1217      1.00000
     22       0.2062      1.00000
     23       0.4275      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3769      0.00000
     28      11.5701      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
      3     -18.0024      1.00000
      4     -17.4792      1.00000
      5     -17.4425      1.00000
      6     -17.3841      1.00000
      7      -7.5006      1.00000
      8      -6.4497      1.00000
      9      -5.3241      1.00000
     10      -4.5793      1.00000
     11      -4.3661      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1164      1.00000
     15      -1.8705      1.00000
     16      -1.4124      1.00000
     17      -1.1632      1.00000
     18      -0.8654      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1593      0.00000
     30      12.3527      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5570      1.00000
      3     -18.0024      1.00000
      4     -17.4791      1.00000
      5     -17.4425      1.00000
      6     -17.3841      1.00000
      7      -7.5006      1.00000
      8      -6.4497      1.00000
      9      -5.3240      1.00000
     10      -4.5794      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1165      1.00000
     15      -1.8705      1.00000
     16      -1.4125      1.00000
     17      -1.1632      1.00000
     18      -0.8653      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1593      0.00000
     30      12.3527      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5437      1.00000
      3     -18.0186      1.00000
      4     -17.4783      1.00000
      5     -17.4378      1.00000
      6     -17.3827      1.00000
      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8213      1.00000
     13      -2.3364      1.00000
     14      -2.1472      1.00000
     15      -1.9014      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8917      1.00000
     19      -0.6012      1.00000
     20      -0.3717      1.00000
     21      -0.1217      1.00000
     22       0.2062      1.00000
     23       0.4275      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3769      0.00000
     28      11.5701      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5571      1.00000
      3     -18.0023      1.00000
      4     -17.4792      1.00000
      5     -17.4425      1.00000
      6     -17.3841      1.00000
      7      -7.5006      1.00000
      8      -6.4497      1.00000
      9      -5.3241      1.00000
     10      -4.5793      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1164      1.00000
     15      -1.8705      1.00000
     16      -1.4124      1.00000
     17      -1.1632      1.00000
     18      -0.8654      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5087      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1593      0.00000
     30      12.3527      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5438      1.00000
      3     -18.0186      1.00000
      4     -17.4784      1.00000
      5     -17.4378      1.00000
      6     -17.3827      1.00000
      7      -7.5015      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8214      1.00000
     13      -2.3364      1.00000
     14      -2.1471      1.00000
     15      -1.9015      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8917      1.00000
     19      -0.6012      1.00000
     20      -0.3717      1.00000
     21      -0.1216      1.00000
     22       0.2061      1.00000
     23       0.4276      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3769      0.00000
     28      11.5701      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0322      1.00000
      2     -18.5571      1.00000
      3     -18.0023      1.00000
      4     -17.4791      1.00000
      5     -17.4426      1.00000
      6     -17.3842      1.00000
      7      -7.5007      1.00000
      8      -6.4496      1.00000
      9      -5.3241      1.00000
     10      -4.5794      1.00000
     11      -4.3660      1.00000
     12      -3.8432      1.00000
     13      -2.3900      1.00000
     14      -2.1164      1.00000
     15      -1.8705      1.00000
     16      -1.4124      1.00000
     17      -1.1632      1.00000
     18      -0.8654      1.00000
     19      -0.6801      1.00000
     20      -0.3603      1.00000
     21      -0.0714      1.00000
     22       0.1249      1.00000
     23       0.5086      1.00000
     24       0.7479      1.00000
     25       9.9384      0.00000
     26      10.9082      0.00000
     27      11.1230      0.00000
     28      11.6129      0.00000
     29      12.1593      0.00000
     30      12.3527      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5438      1.00000
      3     -18.0187      1.00000
      4     -17.4784      1.00000
      5     -17.4378      1.00000
      6     -17.3826      1.00000
      7      -7.5014      1.00000
      8      -6.4530      1.00000
      9      -5.3249      1.00000
     10      -4.5894      1.00000
     11      -4.3574      1.00000
     12      -3.8214      1.00000
     13      -2.3364      1.00000
     14      -2.1472      1.00000
     15      -1.9015      1.00000
     16      -1.5056      1.00000
     17      -1.1033      1.00000
     18      -0.8916      1.00000
     19      -0.6012      1.00000
     20      -0.3716      1.00000
     21      -0.1217      1.00000
     22       0.2061      1.00000
     23       0.4276      1.00000
     24       0.7823      1.00000
     25       9.9434      0.00000
     26      10.8020      0.00000
     27      11.3769      0.00000
     28      11.5701      0.00000
     29      12.1731      0.00000
     30      12.4195      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5424      1.00000
      3     -18.0161      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3840      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3920      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9195      0.00000
     30      12.3558      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5424      1.00000
      3     -18.0161      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3881      1.00000
      7      -7.5106      1.00000
      8      -6.3840      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3920      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3921      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4772      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3920      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4328      1.00000
     21      -0.1297      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4772      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5731      1.00000
     11      -4.3328      1.00000
     12      -3.8331      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3921      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1297      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.5423      1.00000
      3     -18.0162      1.00000
      4     -17.4773      1.00000
      5     -17.4363      1.00000
      6     -17.3880      1.00000
      7      -7.5106      1.00000
      8      -6.3841      1.00000
      9      -5.4324      1.00000
     10      -4.5730      1.00000
     11      -4.3328      1.00000
     12      -3.8332      1.00000
     13      -2.3681      1.00000
     14      -2.0346      1.00000
     15      -1.9777      1.00000
     16      -1.3921      1.00000
     17      -1.1843      1.00000
     18      -0.8894      1.00000
     19      -0.5640      1.00000
     20      -0.4327      1.00000
     21      -0.1296      1.00000
     22       0.1922      1.00000
     23       0.4740      1.00000
     24       0.7606      1.00000
     25       9.8490      0.00000
     26      10.9764      0.00000
     27      11.3082      0.00000
     28      11.7527      0.00000
     29      11.9194      0.00000
     30      12.3558      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1364      1.00000
     22       0.2874      1.00000
     23       0.4325      1.00000
     24       0.7531      1.00000
     25      10.3836      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1172      0.00000
     30      12.3671      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3982      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3836      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1171      0.00000
     30      12.3671      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1989      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0050      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3836      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1172      0.00000
     30      12.3671      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1989      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0050      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3836      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1171      0.00000
     30      12.3671      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0422      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1365      1.00000
     22       0.2874      1.00000
     23       0.4324      1.00000
     24       0.7531      1.00000
     25      10.3836      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1171      0.00000
     30      12.3671      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9183      1.00000
      2     -18.6364      1.00000
      3     -18.0423      1.00000
      4     -17.4818      1.00000
      5     -17.4396      1.00000
      6     -17.3981      1.00000
      7      -7.4919      1.00000
      8      -6.1988      1.00000
      9      -5.6446      1.00000
     10      -4.5574      1.00000
     11      -4.3371      1.00000
     12      -3.7652      1.00000
     13      -2.3343      1.00000
     14      -2.1096      1.00000
     15      -2.0001      1.00000
     16      -1.2849      1.00000
     17      -1.1806      1.00000
     18      -1.0051      1.00000
     19      -0.6220      1.00000
     20      -0.4206      1.00000
     21      -0.1364      1.00000
     22       0.2874      1.00000
     23       0.4325      1.00000
     24       0.7531      1.00000
     25      10.3835      0.00000
     26      10.7655      0.00000
     27      11.1863      0.00000
     28      11.8185      0.00000
     29      12.1172      0.00000
     30      12.3671      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3448      1.00000
      2     -18.7645      1.00000
      3     -17.5201      1.00000
      4     -17.3673      1.00000
      5     -17.3502      1.00000
      6     -17.3491      1.00000
      7      -8.2788      1.00000
      8      -6.0322      1.00000
      9      -5.0217      1.00000
     10      -4.7093      1.00000
     11      -4.6872      1.00000
     12      -3.9045      1.00000
     13      -2.1685      1.00000
     14      -1.9079      1.00000
     15      -1.7586      1.00000
     16      -1.3236      1.00000
     17      -0.9986      1.00000
     18      -0.9152      1.00000
     19      -0.7138      1.00000
     20      -0.6007      1.00000
     21      -0.3444      1.00000
     22       0.3074      1.00000
     23       0.7092      1.00000
     24       0.7189      1.00000
     25       8.5088      0.00000
     26      10.4631      0.00000
     27      10.7589      0.00000
     28      10.9225      0.00000
     29      12.1089      0.00000
     30      12.2634      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3035      1.00000
      2     -18.7436      1.00000
      3     -17.5594      1.00000
      4     -17.4070      1.00000
      5     -17.3609      1.00000
      6     -17.3543      1.00000
      7      -8.1776      1.00000
      8      -6.0736      1.00000
      9      -5.1197      1.00000
     10      -4.6732      1.00000
     11      -4.5796      1.00000
     12      -3.9251      1.00000
     13      -2.2415      1.00000
     14      -1.8914      1.00000
     15      -1.7676      1.00000
     16      -1.4103      1.00000
     17      -1.1056      1.00000
     18      -0.8241      1.00000
     19      -0.6166      1.00000
     20      -0.5520      1.00000
     21      -0.2900      1.00000
     22       0.2522      1.00000
     23       0.6053      1.00000
     24       0.7683      1.00000
     25       8.6920      0.00000
     26      10.5620      0.00000
     27      10.7963      0.00000
     28      11.0658      0.00000
     29      12.0480      0.00000
     30      12.2422      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3029      1.00000
      2     -18.7452      1.00000
      3     -17.5541      1.00000
      4     -17.3952      1.00000
      5     -17.3786      1.00000
      6     -17.3527      1.00000
      7      -8.1773      1.00000
      8      -6.0723      1.00000
      9      -5.1199      1.00000
     10      -4.6763      1.00000
     11      -4.5709      1.00000
     12      -3.9373      1.00000
     13      -2.2475      1.00000
     14      -1.8865      1.00000
     15      -1.7863      1.00000
     16      -1.3771      1.00000
     17      -1.0746      1.00000
     18      -0.8294      1.00000
     19      -0.6755      1.00000
     20      -0.5269      1.00000
     21      -0.2930      1.00000
     22       0.2571      1.00000
     23       0.6512      1.00000
     24       0.7200      1.00000
     25       8.7016      0.00000
     26      10.5266      0.00000
     27      10.8176      0.00000
     28      11.0180      0.00000
     29      12.1029      0.00000
     30      12.2363      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3035      1.00000
      2     -18.7436      1.00000
      3     -17.5594      1.00000
      4     -17.4070      1.00000
      5     -17.3609      1.00000
      6     -17.3543      1.00000
      7      -8.1776      1.00000
      8      -6.0736      1.00000
      9      -5.1197      1.00000
     10      -4.6732      1.00000
     11      -4.5796      1.00000
     12      -3.9251      1.00000
     13      -2.2416      1.00000
     14      -1.8914      1.00000
     15      -1.7676      1.00000
     16      -1.4103      1.00000
     17      -1.1056      1.00000
     18      -0.8241      1.00000
     19      -0.6166      1.00000
     20      -0.5520      1.00000
     21      -0.2900      1.00000
     22       0.2522      1.00000
     23       0.6053      1.00000
     24       0.7682      1.00000
     25       8.6920      0.00000
     26      10.5620      0.00000
     27      10.7964      0.00000
     28      11.0658      0.00000
     29      12.0480      0.00000
     30      12.2422      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3029      1.00000
      2     -18.7451      1.00000
      3     -17.5542      1.00000
      4     -17.3951      1.00000
      5     -17.3786      1.00000
      6     -17.3526      1.00000
      7      -8.1772      1.00000
      8      -6.0723      1.00000
      9      -5.1199      1.00000
     10      -4.6763      1.00000
     11      -4.5710      1.00000
     12      -3.9373      1.00000
     13      -2.2475      1.00000
     14      -1.8865      1.00000
     15      -1.7863      1.00000
     16      -1.3771      1.00000
     17      -1.0746      1.00000
     18      -0.8294      1.00000
     19      -0.6756      1.00000
     20      -0.5269      1.00000
     21      -0.2930      1.00000
     22       0.2571      1.00000
     23       0.6512      1.00000
     24       0.7200      1.00000
     25       8.7016      0.00000
     26      10.5266      0.00000
     27      10.8177      0.00000
     28      11.0180      0.00000
     29      12.1029      0.00000
     30      12.2363      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3035      1.00000
      2     -18.7436      1.00000
      3     -17.5595      1.00000
      4     -17.4068      1.00000
      5     -17.3609      1.00000
      6     -17.3543      1.00000
      7      -8.1776      1.00000
      8      -6.0736      1.00000
      9      -5.1196      1.00000
     10      -4.6732      1.00000
     11      -4.5797      1.00000
     12      -3.9251      1.00000
     13      -2.2415      1.00000
     14      -1.8914      1.00000
     15      -1.7676      1.00000
     16      -1.4103      1.00000
     17      -1.1056      1.00000
     18      -0.8241      1.00000
     19      -0.6166      1.00000
     20      -0.5520      1.00000
     21      -0.2900      1.00000
     22       0.2522      1.00000
     23       0.6053      1.00000
     24       0.7682      1.00000
     25       8.6920      0.00000
     26      10.5620      0.00000
     27      10.7964      0.00000
     28      11.0658      0.00000
     29      12.0480      0.00000
     30      12.2423      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3029      1.00000
      2     -18.7451      1.00000
      3     -17.5542      1.00000
      4     -17.3951      1.00000
      5     -17.3786      1.00000
      6     -17.3526      1.00000
      7      -8.1772      1.00000
      8      -6.0723      1.00000
      9      -5.1199      1.00000
     10      -4.6763      1.00000
     11      -4.5710      1.00000
     12      -3.9373      1.00000
     13      -2.2475      1.00000
     14      -1.8865      1.00000
     15      -1.7863      1.00000
     16      -1.3771      1.00000
     17      -1.0746      1.00000
     18      -0.8294      1.00000
     19      -0.6756      1.00000
     20      -0.5269      1.00000
     21      -0.2930      1.00000
     22       0.2571      1.00000
     23       0.6512      1.00000
     24       0.7200      1.00000
     25       8.7016      0.00000
     26      10.5266      0.00000
     27      10.8176      0.00000
     28      11.0180      0.00000
     29      12.1029      0.00000
     30      12.2363      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.6817      1.00000
      3     -17.7231      1.00000
      4     -17.4524      1.00000
      5     -17.3923      1.00000
      6     -17.3628      1.00000
      7      -7.9094      1.00000
      8      -6.1882      1.00000
      9      -5.2804      1.00000
     10      -4.6183      1.00000
     11      -4.3742      1.00000
     12      -3.9678      1.00000
     13      -2.3593      1.00000
     14      -1.9495      1.00000
     15      -1.7950      1.00000
     16      -1.5387      1.00000
     17      -1.1731      1.00000
     18      -0.6853      1.00000
     19      -0.5191      1.00000
     20      -0.4169      1.00000
     21      -0.1601      1.00000
     22       0.0655      1.00000
     23       0.4855      1.00000
     24       0.7784      1.00000
     25       9.1851      0.00000
     26      10.8765      0.00000
     27      10.9065      0.00000
     28      11.4680      0.00000
     29      11.8844      0.00000
     30      12.1885      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1894      1.00000
      2     -18.6930      1.00000
      3     -17.6964      1.00000
      4     -17.4444      1.00000
      5     -17.4193      1.00000
      6     -17.3636      1.00000
      7      -7.9077      1.00000
      8      -6.1805      1.00000
      9      -5.2859      1.00000
     10      -4.5949      1.00000
     11      -4.3635      1.00000
     12      -4.0334      1.00000
     13      -2.3819      1.00000
     14      -1.9683      1.00000
     15      -1.7890      1.00000
     16      -1.4299      1.00000
     17      -1.1085      1.00000
     18      -0.7381      1.00000
     19      -0.6116      1.00000
     20      -0.4074      1.00000
     21      -0.1834      1.00000
     22       0.1403      1.00000
     23       0.5904      1.00000
     24       0.6466      1.00000
     25       9.2357      0.00000
     26      10.6422      0.00000
     27      10.9785      0.00000
     28      11.2642      0.00000
     29      12.1332      0.00000
     30      12.2131      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.6817      1.00000
      3     -17.7231      1.00000
      4     -17.4524      1.00000
      5     -17.3923      1.00000
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      7      -7.9094      1.00000
      8      -6.1882      1.00000
      9      -5.2804      1.00000
     10      -4.6183      1.00000
     11      -4.3742      1.00000
     12      -3.9678      1.00000
     13      -2.3593      1.00000
     14      -1.9495      1.00000
     15      -1.7950      1.00000
     16      -1.5387      1.00000
     17      -1.1731      1.00000
     18      -0.6853      1.00000
     19      -0.5191      1.00000
     20      -0.4169      1.00000
     21      -0.1601      1.00000
     22       0.0655      1.00000
     23       0.4855      1.00000
     24       0.7784      1.00000
     25       9.1851      0.00000
     26      10.8765      0.00000
     27      10.9066      0.00000
     28      11.4680      0.00000
     29      11.8844      0.00000
     30      12.1885      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1894      1.00000
      2     -18.6930      1.00000
      3     -17.6966      1.00000
      4     -17.4443      1.00000
      5     -17.4193      1.00000
      6     -17.3635      1.00000
      7      -7.9077      1.00000
      8      -6.1806      1.00000
      9      -5.2858      1.00000
     10      -4.5948      1.00000
     11      -4.3636      1.00000
     12      -4.0334      1.00000
     13      -2.3819      1.00000
     14      -1.9684      1.00000
     15      -1.7890      1.00000
     16      -1.4299      1.00000
     17      -1.1085      1.00000
     18      -0.7381      1.00000
     19      -0.6117      1.00000
     20      -0.4074      1.00000
     21      -0.1834      1.00000
     22       0.1403      1.00000
     23       0.5904      1.00000
     24       0.6467      1.00000
     25       9.2358      0.00000
     26      10.6421      0.00000
     27      10.9785      0.00000
     28      11.2642      0.00000
     29      12.1332      0.00000
     30      12.2131      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1935      1.00000
      2     -18.6816      1.00000
      3     -17.7232      1.00000
      4     -17.4523      1.00000
      5     -17.3923      1.00000
      6     -17.3629      1.00000
      7      -7.9094      1.00000
      8      -6.1883      1.00000
      9      -5.2803      1.00000
     10      -4.6183      1.00000
     11      -4.3743      1.00000
     12      -3.9677      1.00000
     13      -2.3593      1.00000
     14      -1.9495      1.00000
     15      -1.7951      1.00000
     16      -1.5386      1.00000
     17      -1.1731      1.00000
     18      -0.6853      1.00000
     19      -0.5190      1.00000
     20      -0.4169      1.00000
     21      -0.1601      1.00000
     22       0.0655      1.00000
     23       0.4855      1.00000
     24       0.7784      1.00000
     25       9.1851      0.00000
     26      10.8765      0.00000
     27      10.9066      0.00000
     28      11.4680      0.00000
     29      11.8844      0.00000
     30      12.1885      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1894      1.00000
      2     -18.6930      1.00000
      3     -17.6966      1.00000
      4     -17.4443      1.00000
      5     -17.4193      1.00000
      6     -17.3636      1.00000
      7      -7.9077      1.00000
      8      -6.1806      1.00000
      9      -5.2858      1.00000
     10      -4.5948      1.00000
     11      -4.3636      1.00000
     12      -4.0334      1.00000
     13      -2.3819      1.00000
     14      -1.9684      1.00000
     15      -1.7890      1.00000
     16      -1.4299      1.00000
     17      -1.1085      1.00000
     18      -0.7381      1.00000
     19      -0.6117      1.00000
     20      -0.4074      1.00000
     21      -0.1834      1.00000
     22       0.1403      1.00000
     23       0.5904      1.00000
     24       0.6466      1.00000
     25       9.2357      0.00000
     26      10.6422      0.00000
     27      10.9785      0.00000
     28      11.2642      0.00000
     29      12.1332      0.00000
     30      12.2131      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.5889      1.00000
      3     -17.9536      1.00000
      4     -17.4770      1.00000
      5     -17.4273      1.00000
      6     -17.3724      1.00000
      7      -7.5806      1.00000
      8      -6.3496      1.00000
      9      -5.4069      1.00000
     10      -4.5763      1.00000
     11      -4.2094      1.00000
     12      -4.0143      1.00000
     13      -2.4053      1.00000
     14      -2.2121      1.00000
     15      -1.6454      1.00000
     16      -1.6119      1.00000
     17      -1.1258      1.00000
     18      -0.6670      1.00000
     19      -0.5106      1.00000
     20      -0.2500      1.00000
     21      -0.1806      1.00000
     22       0.0311      1.00000
     23       0.3646      1.00000
     24       0.7577      1.00000
     25       9.8717      0.00000
     26      10.9964      0.00000
     27      11.2494      0.00000
     28      11.7061      0.00000
     29      11.8436      0.00000
     30      12.3014      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0538      1.00000
      2     -18.6145      1.00000
      3     -17.9187      1.00000
      4     -17.4782      1.00000
      5     -17.4422      1.00000
      6     -17.3744      1.00000
      7      -7.5788      1.00000
      8      -6.3380      1.00000
      9      -5.4162      1.00000
     10      -4.5374      1.00000
     11      -4.1949      1.00000
     12      -4.1069      1.00000
     13      -2.4372      1.00000
     14      -2.1916      1.00000
     15      -1.6902      1.00000
     16      -1.4448      1.00000
     17      -1.0667      1.00000
     18      -0.7970      1.00000
     19      -0.5678      1.00000
     20      -0.3057      1.00000
     21      -0.1083      1.00000
     22       0.1047      1.00000
     23       0.4156      1.00000
     24       0.6690      1.00000
     25       9.9510      0.00000
     26      10.7838      0.00000
     27      11.1869      0.00000
     28      11.4775      0.00000
     29      12.1002      0.00000
     30      12.2626      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.5889      1.00000
      3     -17.9536      1.00000
      4     -17.4770      1.00000
      5     -17.4272      1.00000
      6     -17.3724      1.00000
      7      -7.5807      1.00000
      8      -6.3495      1.00000
      9      -5.4069      1.00000
     10      -4.5764      1.00000
     11      -4.2094      1.00000
     12      -4.0143      1.00000
     13      -2.4053      1.00000
     14      -2.2120      1.00000
     15      -1.6454      1.00000
     16      -1.6119      1.00000
     17      -1.1258      1.00000
     18      -0.6670      1.00000
     19      -0.5106      1.00000
     20      -0.2500      1.00000
     21      -0.1806      1.00000
     22       0.0311      1.00000
     23       0.3646      1.00000
     24       0.7577      1.00000
     25       9.8717      0.00000
     26      10.9965      0.00000
     27      11.2494      0.00000
     28      11.7061      0.00000
     29      11.8437      0.00000
     30      12.3014      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0538      1.00000
      2     -18.6145      1.00000
      3     -17.9189      1.00000
      4     -17.4783      1.00000
      5     -17.4422      1.00000
      6     -17.3743      1.00000
      7      -7.5787      1.00000
      8      -6.3381      1.00000
      9      -5.4162      1.00000
     10      -4.5373      1.00000
     11      -4.1950      1.00000
     12      -4.1069      1.00000
     13      -2.4372      1.00000
     14      -2.1916      1.00000
     15      -1.6902      1.00000
     16      -1.4448      1.00000
     17      -1.0666      1.00000
     18      -0.7970      1.00000
     19      -0.5679      1.00000
     20      -0.3058      1.00000
     21      -0.1083      1.00000
     22       0.1047      1.00000
     23       0.4156      1.00000
     24       0.6690      1.00000
     25       9.9510      0.00000
     26      10.7837      0.00000
     27      11.1869      0.00000
     28      11.4775      0.00000
     29      12.1003      0.00000
     30      12.2625      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0624      1.00000
      2     -18.5888      1.00000
      3     -17.9536      1.00000
      4     -17.4769      1.00000
      5     -17.4273      1.00000
      6     -17.3725      1.00000
      7      -7.5807      1.00000
      8      -6.3496      1.00000
      9      -5.4068      1.00000
     10      -4.5764      1.00000
     11      -4.2095      1.00000
     12      -4.0142      1.00000
     13      -2.4053      1.00000
     14      -2.2121      1.00000
     15      -1.6453      1.00000
     16      -1.6119      1.00000
     17      -1.1258      1.00000
     18      -0.6670      1.00000
     19      -0.5106      1.00000
     20      -0.2500      1.00000
     21      -0.1806      1.00000
     22       0.0311      1.00000
     23       0.3646      1.00000
     24       0.7577      1.00000
     25       9.8717      0.00000
     26      10.9964      0.00000
     27      11.2494      0.00000
     28      11.7060      0.00000
     29      11.8436      0.00000
     30      12.3014      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0538      1.00000
      2     -18.6145      1.00000
      3     -17.9189      1.00000
      4     -17.4782      1.00000
      5     -17.4422      1.00000
      6     -17.3743      1.00000
      7      -7.5788      1.00000
      8      -6.3381      1.00000
      9      -5.4162      1.00000
     10      -4.5373      1.00000
     11      -4.1950      1.00000
     12      -4.1068      1.00000
     13      -2.4372      1.00000
     14      -2.1916      1.00000
     15      -1.6902      1.00000
     16      -1.4448      1.00000
     17      -1.0666      1.00000
     18      -0.7969      1.00000
     19      -0.5679      1.00000
     20      -0.3058      1.00000
     21      -0.1083      1.00000
     22       0.1047      1.00000
     23       0.4156      1.00000
     24       0.6690      1.00000
     25       9.9510      0.00000
     26      10.7837      0.00000
     27      11.1869      0.00000
     28      11.4775      0.00000
     29      12.1003      0.00000
     30      12.2625      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -18.9948      1.00000
      2     -18.5388      1.00000
      3     -18.0665      1.00000
      4     -17.4907      1.00000
      5     -17.4439      1.00000
      6     -17.3778      1.00000
      7      -7.4049      1.00000
      8      -6.4460      1.00000
      9      -5.4586      1.00000
     10      -4.5400      1.00000
     11      -4.1843      1.00000
     12      -4.0408      1.00000
     13      -2.3836      1.00000
     14      -2.3422      1.00000
     15      -1.6795      1.00000
     16      -1.4494      1.00000
     17      -1.0631      1.00000
     18      -0.8306      1.00000
     19      -0.5017      1.00000
     20      -0.2923      1.00000
     21      -0.1295      1.00000
     22       0.2115      1.00000
     23       0.2330      1.00000
     24       0.7163      1.00000
     25      10.4501      0.00000
     26      10.8095      0.00000
     27      11.2364      0.00000
     28      11.5998      0.00000
     29      12.1938      0.00000
     30      12.2343      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5388      1.00000
      3     -18.0664      1.00000
      4     -17.4906      1.00000
      5     -17.4439      1.00000
      6     -17.3779      1.00000
      7      -7.4050      1.00000
      8      -6.4459      1.00000
      9      -5.4586      1.00000
     10      -4.5401      1.00000
     11      -4.1844      1.00000
     12      -4.0408      1.00000
     13      -2.3836      1.00000
     14      -2.3422      1.00000
     15      -1.6794      1.00000
     16      -1.4494      1.00000
     17      -1.0632      1.00000
     18      -0.8306      1.00000
     19      -0.5017      1.00000
     20      -0.2923      1.00000
     21      -0.1295      1.00000
     22       0.2115      1.00000
     23       0.2330      1.00000
     24       0.7162      1.00000
     25      10.4501      0.00000
     26      10.8095      0.00000
     27      11.2364      0.00000
     28      11.5998      0.00000
     29      12.1938      0.00000
     30      12.2343      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9948      1.00000
      2     -18.5388      1.00000
      3     -18.0665      1.00000
      4     -17.4907      1.00000
      5     -17.4439      1.00000
      6     -17.3778      1.00000
      7      -7.4050      1.00000
      8      -6.4460      1.00000
      9      -5.4586      1.00000
     10      -4.5400      1.00000
     11      -4.1844      1.00000
     12      -4.0408      1.00000
     13      -2.3836      1.00000
     14      -2.3422      1.00000
     15      -1.6795      1.00000
     16      -1.4494      1.00000
     17      -1.0631      1.00000
     18      -0.8306      1.00000
     19      -0.5017      1.00000
     20      -0.2923      1.00000
     21      -0.1295      1.00000
     22       0.2115      1.00000
     23       0.2330      1.00000
     24       0.7162      1.00000
     25      10.4501      0.00000
     26      10.8095      0.00000
     27      11.2364      0.00000
     28      11.5999      0.00000
     29      12.1938      0.00000
     30      12.2343      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6564      1.00000
      4     -17.4402      1.00000
      5     -17.3896      1.00000
      6     -17.3653      1.00000
      7      -7.9914      1.00000
      8      -6.1457      1.00000
      9      -5.2493      1.00000
     10      -4.6141      1.00000
     11      -4.4328      1.00000
     12      -3.9783      1.00000
     13      -2.3407      1.00000
     14      -1.8873      1.00000
     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5563      1.00000
     24       0.7282      1.00000
     25       9.0468      0.00000
     26      10.6865      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6564      1.00000
      4     -17.4402      1.00000
      5     -17.3897      1.00000
      6     -17.3654      1.00000
      7      -7.9914      1.00000
      8      -6.1457      1.00000
      9      -5.2493      1.00000
     10      -4.6141      1.00000
     11      -4.4328      1.00000
     12      -3.9783      1.00000
     13      -2.3407      1.00000
     14      -1.8873      1.00000
     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0468      0.00000
     26      10.6865      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6565      1.00000
      4     -17.4402      1.00000
      5     -17.3896      1.00000
      6     -17.3653      1.00000
      7      -7.9913      1.00000
      8      -6.1458      1.00000
      9      -5.2492      1.00000
     10      -4.6141      1.00000
     11      -4.4328      1.00000
     12      -3.9782      1.00000
     13      -2.3407      1.00000
     14      -1.8873      1.00000
     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0468      0.00000
     26      10.6864      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6565      1.00000
      4     -17.4401      1.00000
      5     -17.3897      1.00000
      6     -17.3653      1.00000
      7      -7.9913      1.00000
      8      -6.1458      1.00000
      9      -5.2492      1.00000
     10      -4.6141      1.00000
     11      -4.4329      1.00000
     12      -3.9782      1.00000
     13      -2.3407      1.00000
     14      -1.8873      1.00000
     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0468      0.00000
     26      10.6864      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
      3     -17.6565      1.00000
      4     -17.4400      1.00000
      5     -17.3897      1.00000
      6     -17.3653      1.00000
      7      -7.9913      1.00000
      8      -6.1458      1.00000
      9      -5.2492      1.00000
     10      -4.6141      1.00000
     11      -4.4329      1.00000
     12      -3.9782      1.00000
     13      -2.3407      1.00000
     14      -1.8873      1.00000
     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0468      0.00000
     26      10.6865      0.00000
     27      10.8934      0.00000
     28      11.2807      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2260      1.00000
      2     -18.7060      1.00000
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      4     -17.4401      1.00000
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     10      -4.6141      1.00000
     11      -4.4328      1.00000
     12      -3.9782      1.00000
     13      -2.3407      1.00000
     14      -1.8873      1.00000
     15      -1.8309      1.00000
     16      -1.4664      1.00000
     17      -1.1403      1.00000
     18      -0.7388      1.00000
     19      -0.5779      1.00000
     20      -0.4424      1.00000
     21      -0.2087      1.00000
     22       0.1494      1.00000
     23       0.5564      1.00000
     24       0.7282      1.00000
     25       9.0468      0.00000
     26      10.6865      0.00000
     27      10.8934      0.00000
     28      11.2808      0.00000
     29      12.0255      0.00000
     30      12.2114      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
      3     -17.8645      1.00000
      4     -17.4668      1.00000
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      8      -6.2734      1.00000
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     10      -4.5614      1.00000
     11      -4.2625      1.00000
     12      -4.0159      1.00000
     13      -2.4070      1.00000
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     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5130      1.00000
     20      -0.2947      1.00000
     21      -0.0691      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9350      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6415      1.00000
      3     -17.8453      1.00000
      4     -17.4659      1.00000
      5     -17.4305      1.00000
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      7      -7.6835      1.00000
      8      -6.2668      1.00000
      9      -5.4164      1.00000
     10      -4.5414      1.00000
     11      -4.2533      1.00000
     12      -4.0678      1.00000
     13      -2.4238      1.00000
     14      -2.0923      1.00000
     15      -1.7464      1.00000
     16      -1.4729      1.00000
     17      -1.0914      1.00000
     18      -0.7767      1.00000
     19      -0.5263      1.00000
     20      -0.3204      1.00000
     21      -0.1100      1.00000
     22       0.0564      1.00000
     23       0.4925      1.00000
     24       0.6438      1.00000
     25       9.6706      0.00000
     26      10.8071      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
      3     -17.8645      1.00000
      4     -17.4668      1.00000
      5     -17.4175      1.00000
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      7      -7.6846      1.00000
      8      -6.2735      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2625      1.00000
     12      -4.0159      1.00000
     13      -2.4070      1.00000
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     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5130      1.00000
     20      -0.2947      1.00000
     21      -0.0690      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9350      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8814      0.00000
     30      12.1544      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
      4     -17.4658      1.00000
      5     -17.4305      1.00000
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      7      -7.6834      1.00000
      8      -6.2669      1.00000
      9      -5.4164      1.00000
     10      -4.5413      1.00000
     11      -4.2534      1.00000
     12      -4.0677      1.00000
     13      -2.4238      1.00000
     14      -2.0923      1.00000
     15      -1.7464      1.00000
     16      -1.4729      1.00000
     17      -1.0913      1.00000
     18      -0.7767      1.00000
     19      -0.5263      1.00000
     20      -0.3205      1.00000
     21      -0.1101      1.00000
     22       0.0564      1.00000
     23       0.4925      1.00000
     24       0.6439      1.00000
     25       9.6706      0.00000
     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6294      1.00000
      3     -17.8646      1.00000
      4     -17.4667      1.00000
      5     -17.4175      1.00000
      6     -17.3802      1.00000
      7      -7.6846      1.00000
      8      -6.2735      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2626      1.00000
     12      -4.0158      1.00000
     13      -2.4070      1.00000
     14      -2.0966      1.00000
     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5129      1.00000
     20      -0.2947      1.00000
     21      -0.0691      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9350      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
      4     -17.4659      1.00000
      5     -17.4304      1.00000
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      8      -6.2669      1.00000
      9      -5.4164      1.00000
     10      -4.5413      1.00000
     11      -4.2534      1.00000
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     13      -2.4238      1.00000
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     15      -1.7465      1.00000
     16      -1.4729      1.00000
     17      -1.0913      1.00000
     18      -0.7767      1.00000
     19      -0.5264      1.00000
     20      -0.3205      1.00000
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     22       0.0564      1.00000
     23       0.4926      1.00000
     24       0.6438      1.00000
     25       9.6706      0.00000
     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5350      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
      4     -17.4658      1.00000
      5     -17.4305      1.00000
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      8      -6.2669      1.00000
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     10      -4.5413      1.00000
     11      -4.2534      1.00000
     12      -4.0677      1.00000
     13      -2.4238      1.00000
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     15      -1.7464      1.00000
     16      -1.4729      1.00000
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     18      -0.7767      1.00000
     19      -0.5263      1.00000
     20      -0.3205      1.00000
     21      -0.1101      1.00000
     22       0.0564      1.00000
     23       0.4925      1.00000
     24       0.6438      1.00000
     25       9.6706      0.00000
     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1014      1.00000
      2     -18.6294      1.00000
      3     -17.8646      1.00000
      4     -17.4667      1.00000
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      8      -6.2735      1.00000
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     10      -4.5614      1.00000
     11      -4.2626      1.00000
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     13      -2.4070      1.00000
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     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5129      1.00000
     20      -0.2947      1.00000
     21      -0.0691      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9350      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6414      1.00000
      3     -17.8454      1.00000
      4     -17.4659      1.00000
      5     -17.4305      1.00000
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      7      -7.6834      1.00000
      8      -6.2669      1.00000
      9      -5.4164      1.00000
     10      -4.5413      1.00000
     11      -4.2534      1.00000
     12      -4.0677      1.00000
     13      -2.4239      1.00000
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     15      -1.7465      1.00000
     16      -1.4729      1.00000
     17      -1.0913      1.00000
     18      -0.7767      1.00000
     19      -0.5264      1.00000
     20      -0.3205      1.00000
     21      -0.1100      1.00000
     22       0.0564      1.00000
     23       0.4926      1.00000
     24       0.6438      1.00000
     25       9.6706      0.00000
     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
      3     -17.8645      1.00000
      4     -17.4668      1.00000
      5     -17.4175      1.00000
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      7      -7.6846      1.00000
      8      -6.2734      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2625      1.00000
     12      -4.0159      1.00000
     13      -2.4070      1.00000
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     16      -1.5409      1.00000
     17      -1.1352      1.00000
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     19      -0.5130      1.00000
     20      -0.2946      1.00000
     21      -0.0691      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9350      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6415      1.00000
      3     -17.8453      1.00000
      4     -17.4659      1.00000
      5     -17.4305      1.00000
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      7      -7.6835      1.00000
      8      -6.2668      1.00000
      9      -5.4164      1.00000
     10      -4.5414      1.00000
     11      -4.2533      1.00000
     12      -4.0678      1.00000
     13      -2.4238      1.00000
     14      -2.0923      1.00000
     15      -1.7464      1.00000
     16      -1.4729      1.00000
     17      -1.0914      1.00000
     18      -0.7767      1.00000
     19      -0.5263      1.00000
     20      -0.3205      1.00000
     21      -0.1100      1.00000
     22       0.0564      1.00000
     23       0.4925      1.00000
     24       0.6438      1.00000
     25       9.6706      0.00000
     26      10.8070      0.00000
     27      11.1052      0.00000
     28      11.5349      0.00000
     29      12.0815      0.00000
     30      12.1737      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1013      1.00000
      2     -18.6295      1.00000
      3     -17.8646      1.00000
      4     -17.4668      1.00000
      5     -17.4175      1.00000
      6     -17.3801      1.00000
      7      -7.6846      1.00000
      8      -6.2735      1.00000
      9      -5.4113      1.00000
     10      -4.5614      1.00000
     11      -4.2625      1.00000
     12      -4.0158      1.00000
     13      -2.4070      1.00000
     14      -2.0966      1.00000
     15      -1.7470      1.00000
     16      -1.5409      1.00000
     17      -1.1352      1.00000
     18      -0.6976      1.00000
     19      -0.5130      1.00000
     20      -0.2947      1.00000
     21      -0.0690      1.00000
     22      -0.0439      1.00000
     23       0.4402      1.00000
     24       0.7173      1.00000
     25       9.6306      0.00000
     26      10.9350      0.00000
     27      11.1359      0.00000
     28      11.6966      0.00000
     29      11.8813      0.00000
     30      12.1544      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0598      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
      6     -17.3890      1.00000
      7      -7.4034      1.00000
      8      -6.4112      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7485      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8174      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9650      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2584      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0416      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3895      1.00000
      7      -7.4029      1.00000
      8      -6.4054      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1877      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0543      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3383      0.00000
     26      10.9350      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0470      0.00000
     30      12.2959      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0598      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
      6     -17.3890      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7484      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9651      0.00000
     27      11.3468      0.00000
     28      11.6497      0.00000
     29      11.9035      0.00000
     30      12.2583      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3894      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3383      0.00000
     26      10.9349      0.00000
     27      11.2092      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9950      1.00000
      2     -18.5422      1.00000
      3     -18.0598      1.00000
      4     -17.4833      1.00000
      5     -17.4436      1.00000
      6     -17.3891      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1899      1.00000
     12      -4.0276      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7484      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1346      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9651      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2584      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9901      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4482      1.00000
      6     -17.3895      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3337      1.00000
     24       0.6453      1.00000
     25      10.3382      0.00000
     26      10.9350      0.00000
     27      11.2092      0.00000
     28      11.5989      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3894      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4580      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3383      0.00000
     26      10.9350      0.00000
     27      11.2092      0.00000
     28      11.5989      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9950      1.00000
      2     -18.5422      1.00000
      3     -18.0598      1.00000
      4     -17.4833      1.00000
      5     -17.4436      1.00000
      6     -17.3891      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1899      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7484      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1346      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9650      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2584      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9901      1.00000
      2     -18.5582      1.00000
      3     -18.0417      1.00000
      4     -17.4853      1.00000
      5     -17.4482      1.00000
      6     -17.3894      1.00000
      7      -7.4028      1.00000
      8      -6.4055      1.00000
      9      -5.5278      1.00000
     10      -4.5139      1.00000
     11      -4.1878      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0542      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3337      1.00000
     24       0.6453      1.00000
     25      10.3383      0.00000
     26      10.9349      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0597      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
      6     -17.3890      1.00000
      7      -7.4034      1.00000
      8      -6.4112      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2475      1.00000
     15      -1.7485      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6837      1.00000
     25      10.2995      0.00000
     26      10.9651      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2583      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5582      1.00000
      3     -18.0416      1.00000
      4     -17.4853      1.00000
      5     -17.4483      1.00000
      6     -17.3895      1.00000
      7      -7.4029      1.00000
      8      -6.4054      1.00000
      9      -5.5278      1.00000
     10      -4.5140      1.00000
     11      -4.1877      1.00000
     12      -4.0611      1.00000
     13      -2.4317      1.00000
     14      -2.2371      1.00000
     15      -1.7369      1.00000
     16      -1.3934      1.00000
     17      -1.0543      1.00000
     18      -0.9017      1.00000
     19      -0.4581      1.00000
     20      -0.3136      1.00000
     21      -0.0773      1.00000
     22       0.1361      1.00000
     23       0.3336      1.00000
     24       0.6453      1.00000
     25      10.3383      0.00000
     26      10.9350      0.00000
     27      11.2091      0.00000
     28      11.5988      0.00000
     29      12.0471      0.00000
     30      12.2959      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9949      1.00000
      2     -18.5423      1.00000
      3     -18.0598      1.00000
      4     -17.4834      1.00000
      5     -17.4436      1.00000
      6     -17.3890      1.00000
      7      -7.4034      1.00000
      8      -6.4113      1.00000
      9      -5.5232      1.00000
     10      -4.5292      1.00000
     11      -4.1898      1.00000
     12      -4.0277      1.00000
     13      -2.4163      1.00000
     14      -2.2476      1.00000
     15      -1.7484      1.00000
     16      -1.4361      1.00000
     17      -1.0995      1.00000
     18      -0.8173      1.00000
     19      -0.4551      1.00000
     20      -0.2669      1.00000
     21      -0.1358      1.00000
     22       0.1347      1.00000
     23       0.3011      1.00000
     24       0.6838      1.00000
     25      10.2995      0.00000
     26      10.9651      0.00000
     27      11.3468      0.00000
     28      11.6496      0.00000
     29      11.9035      0.00000
     30      12.2584      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0351      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3652      1.00000
      9      -5.5962      1.00000
     10      -4.5023      1.00000
     11      -4.2011      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8957      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0783      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2291      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2281      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0351      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4030      1.00000
      7      -7.4013      1.00000
      8      -6.3652      1.00000
      9      -5.5962      1.00000
     10      -4.5023      1.00000
     11      -4.2011      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0783      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0352      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5962      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2291      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2281      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5613      1.00000
      3     -18.0352      1.00000
      4     -17.4763      1.00000
      5     -17.4475      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5961      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4241      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2291      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5613      1.00000
      3     -18.0352      1.00000
      4     -17.4763      1.00000
      5     -17.4475      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5961      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0422      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4241      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2291      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2280      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9902      1.00000
      2     -18.5614      1.00000
      3     -18.0352      1.00000
      4     -17.4764      1.00000
      5     -17.4474      1.00000
      6     -17.4029      1.00000
      7      -7.4013      1.00000
      8      -6.3653      1.00000
      9      -5.5961      1.00000
     10      -4.5022      1.00000
     11      -4.2012      1.00000
     12      -4.0423      1.00000
     13      -2.4349      1.00000
     14      -2.1593      1.00000
     15      -1.8088      1.00000
     16      -1.4006      1.00000
     17      -1.0719      1.00000
     18      -0.8956      1.00000
     19      -0.4242      1.00000
     20      -0.2688      1.00000
     21      -0.0790      1.00000
     22       0.0782      1.00000
     23       0.3879      1.00000
     24       0.5959      1.00000
     25      10.2290      0.00000
     26      11.0452      0.00000
     27      11.2952      0.00000
     28      11.7108      0.00000
     29      11.8755      0.00000
     30      12.2281      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9383      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4787      1.00000
      5     -17.4604      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3129      1.00000
     21      -0.0762      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0169      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1379      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4786      1.00000
      5     -17.4605      1.00000
      6     -17.4123      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3558      1.00000
     20      -0.3129      1.00000
     21      -0.0763      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0169      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1379      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4787      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3128      1.00000
     21      -0.0763      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0169      0.00000
     27      11.3246      0.00000
     28      11.7107      0.00000
     29      11.8618      0.00000
     30      12.1379      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1355      1.00000
      4     -17.4787      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3128      1.00000
     21      -0.0763      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0169      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1379      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4786      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3558      1.00000
     20      -0.3129      1.00000
     21      -0.0762      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0169      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8618      0.00000
     30      12.1379      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.5104      1.00000
      3     -18.1354      1.00000
      4     -17.4787      1.00000
      5     -17.4604      1.00000
      6     -17.4123      1.00000
      7      -7.2496      1.00000
      8      -6.4221      1.00000
      9      -5.6876      1.00000
     10      -4.4870      1.00000
     11      -4.2017      1.00000
     12      -4.0239      1.00000
     13      -2.4483      1.00000
     14      -2.1193      1.00000
     15      -1.8920      1.00000
     16      -1.2640      1.00000
     17      -1.0986      1.00000
     18      -0.9990      1.00000
     19      -0.3559      1.00000
     20      -0.3129      1.00000
     21      -0.0762      1.00000
     22       0.2164      1.00000
     23       0.2812      1.00000
     24       0.5536      1.00000
     25      10.6423      0.00000
     26      11.0169      0.00000
     27      11.3246      0.00000
     28      11.7106      0.00000
     29      11.8619      0.00000
     30      12.1379      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0898      1.00000
      2     -19.0897      1.00000
      3     -17.4447      1.00000
      4     -17.3597      1.00000
      5     -17.3596      1.00000
      6     -17.3457      1.00000
      7      -8.4058      1.00000
      8      -5.4434      1.00000
      9      -5.4433      1.00000
     10      -4.7477      1.00000
     11      -4.7476      1.00000
     12      -3.8056      1.00000
     13      -1.9078      1.00000
     14      -1.9078      1.00000
     15      -1.8951      1.00000
     16      -1.2007      1.00000
     17      -1.2006      1.00000
     18      -0.9160      1.00000
     19      -0.9160      1.00000
     20      -0.5920      1.00000
     21      -0.4075      1.00000
     22       0.5546      1.00000
     23       0.5546      1.00000
     24       0.7644      1.00000
     25       9.5018      0.00000
     26       9.5019      0.00000
     27      10.6353      0.00000
     28      11.3854      0.00000
     29      11.3854      0.00000
     30      12.4829      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -19.0394      1.00000
      3     -17.4497      1.00000
      4     -17.4371      1.00000
      5     -17.3689      1.00000
      6     -17.3549      1.00000
      7      -8.2937      1.00000
      8      -5.5689      1.00000
      9      -5.4714      1.00000
     10      -4.6833      1.00000
     11      -4.6605      1.00000
     12      -3.8335      1.00000
     13      -2.0185      1.00000
     14      -1.9978      1.00000
     15      -1.8518      1.00000
     16      -1.2865      1.00000
     17      -1.2329      1.00000
     18      -0.8273      1.00000
     19      -0.7819      1.00000
     20      -0.5320      1.00000
     21      -0.3555      1.00000
     22       0.5011      1.00000
     23       0.5144      1.00000
     24       0.7325      1.00000
     25       9.6209      0.00000
     26       9.6439      0.00000
     27      10.7284      0.00000
     28      11.4158      0.00000
     29      11.4780      0.00000
     30      12.4018      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0741      1.00000
      2     -19.0393      1.00000
      3     -17.4497      1.00000
      4     -17.4370      1.00000
      5     -17.3689      1.00000
      6     -17.3550      1.00000
      7      -8.2937      1.00000
      8      -5.5689      1.00000
      9      -5.4713      1.00000
     10      -4.6833      1.00000
     11      -4.6605      1.00000
     12      -3.8335      1.00000
     13      -2.0185      1.00000
     14      -1.9977      1.00000
     15      -1.8518      1.00000
     16      -1.2865      1.00000
     17      -1.2330      1.00000
     18      -0.8274      1.00000
     19      -0.7819      1.00000
     20      -0.5320      1.00000
     21      -0.3555      1.00000
     22       0.5011      1.00000
     23       0.5143      1.00000
     24       0.7325      1.00000
     25       9.6209      0.00000
     26       9.6439      0.00000
     27      10.7285      0.00000
     28      11.4157      0.00000
     29      11.4780      0.00000
     30      12.4018      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -19.0393      1.00000
      3     -17.4497      1.00000
      4     -17.4370      1.00000
      5     -17.3689      1.00000
      6     -17.3549      1.00000
      7      -8.2937      1.00000
      8      -5.5689      1.00000
      9      -5.4714      1.00000
     10      -4.6833      1.00000
     11      -4.6605      1.00000
     12      -3.8335      1.00000
     13      -2.0185      1.00000
     14      -1.9978      1.00000
     15      -1.8518      1.00000
     16      -1.2865      1.00000
     17      -1.2329      1.00000
     18      -0.8273      1.00000
     19      -0.7819      1.00000
     20      -0.5320      1.00000
     21      -0.3555      1.00000
     22       0.5011      1.00000
     23       0.5143      1.00000
     24       0.7325      1.00000
     25       9.6209      0.00000
     26       9.6439      0.00000
     27      10.7285      0.00000
     28      11.4158      0.00000
     29      11.4780      0.00000
     30      12.4018      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.8947      1.00000
      3     -17.6454      1.00000
      4     -17.4642      1.00000
      5     -17.4017      1.00000
      6     -17.3658      1.00000
      7      -7.9900      1.00000
      8      -5.8567      1.00000
      9      -5.5192      1.00000
     10      -4.5793      1.00000
     11      -4.4588      1.00000
     12      -3.9190      1.00000
     13      -2.2188      1.00000
     14      -2.2007      1.00000
     15      -1.7223      1.00000
     16      -1.4174      1.00000
     17      -1.2058      1.00000
     18      -0.7030      1.00000
     19      -0.5963      1.00000
     20      -0.4008      1.00000
     21      -0.2562      1.00000
     22       0.3430      1.00000
     23       0.3860      1.00000
     24       0.7014      1.00000
     25       9.9410      0.00000
     26      10.0599      0.00000
     27      10.9721      0.00000
     28      11.4146      0.00000
     29      11.7865      0.00000
     30      12.2726      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.8946      1.00000
      3     -17.6453      1.00000
      4     -17.4642      1.00000
      5     -17.4017      1.00000
      6     -17.3659      1.00000
      7      -7.9900      1.00000
      8      -5.8567      1.00000
      9      -5.5191      1.00000
     10      -4.5793      1.00000
     11      -4.4588      1.00000
     12      -3.9190      1.00000
     13      -2.2188      1.00000
     14      -2.2007      1.00000
     15      -1.7223      1.00000
     16      -1.4174      1.00000
     17      -1.2059      1.00000
     18      -0.7030      1.00000
     19      -0.5962      1.00000
     20      -0.4008      1.00000
     21      -0.2562      1.00000
     22       0.3429      1.00000
     23       0.3860      1.00000
     24       0.7014      1.00000
     25       9.9410      0.00000
     26      10.0599      0.00000
     27      10.9722      0.00000
     28      11.4145      0.00000
     29      11.7865      0.00000
     30      12.2726      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0348      1.00000
      2     -18.8947      1.00000
      3     -17.6454      1.00000
      4     -17.4642      1.00000
      5     -17.4017      1.00000
      6     -17.3658      1.00000
      7      -7.9900      1.00000
      8      -5.8567      1.00000
      9      -5.5192      1.00000
     10      -4.5793      1.00000
     11      -4.4588      1.00000
     12      -3.9190      1.00000
     13      -2.2188      1.00000
     14      -2.2007      1.00000
     15      -1.7223      1.00000
     16      -1.4175      1.00000
     17      -1.2058      1.00000
     18      -0.7030      1.00000
     19      -0.5963      1.00000
     20      -0.4008      1.00000
     21      -0.2562      1.00000
     22       0.3430      1.00000
     23       0.3860      1.00000
     24       0.7014      1.00000
     25       9.9410      0.00000
     26      10.0599      0.00000
     27      10.9722      0.00000
     28      11.4146      0.00000
     29      11.7865      0.00000
     30      12.2726      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9933      1.00000
      2     -18.6825      1.00000
      3     -17.9194      1.00000
      4     -17.4874      1.00000
      5     -17.4294      1.00000
      6     -17.3754      1.00000
      7      -7.5947      1.00000
      8      -6.2026      1.00000
      9      -5.5492      1.00000
     10      -4.5020      1.00000
     11      -4.2672      1.00000
     12      -4.0379      1.00000
     13      -2.3568      1.00000
     14      -2.3545      1.00000
     15      -1.6059      1.00000
     16      -1.4416      1.00000
     17      -1.1705      1.00000
     18      -0.6468      1.00000
     19      -0.4991      1.00000
     20      -0.3082      1.00000
     21      -0.1390      1.00000
     22       0.1045      1.00000
     23       0.2904      1.00000
     24       0.6960      1.00000
     25      10.3934      0.00000
     26      10.6444      0.00000
     27      11.2486      0.00000
     28      11.3768      0.00000
     29      12.0012      0.00000
     30      12.2952      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9934      1.00000
      2     -18.6824      1.00000
      3     -17.9193      1.00000
      4     -17.4874      1.00000
      5     -17.4294      1.00000
      6     -17.3755      1.00000
      7      -7.5947      1.00000
      8      -6.2025      1.00000
      9      -5.5492      1.00000
     10      -4.5021      1.00000
     11      -4.2672      1.00000
     12      -4.0378      1.00000
     13      -2.3568      1.00000
     14      -2.3545      1.00000
     15      -1.6059      1.00000
     16      -1.4416      1.00000
     17      -1.1705      1.00000
     18      -0.6469      1.00000
     19      -0.4990      1.00000
     20      -0.3082      1.00000
     21      -0.1390      1.00000
     22       0.1045      1.00000
     23       0.2904      1.00000
     24       0.6959      1.00000
     25      10.3934      0.00000
     26      10.6444      0.00000
     27      11.2486      0.00000
     28      11.3768      0.00000
     29      12.0012      0.00000
     30      12.2952      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9933      1.00000
      2     -18.6825      1.00000
      3     -17.9193      1.00000
      4     -17.4874      1.00000
      5     -17.4294      1.00000
      6     -17.3755      1.00000
      7      -7.5947      1.00000
      8      -6.2025      1.00000
      9      -5.5492      1.00000
     10      -4.5020      1.00000
     11      -4.2672      1.00000
     12      -4.0379      1.00000
     13      -2.3568      1.00000
     14      -2.3545      1.00000
     15      -1.6059      1.00000
     16      -1.4416      1.00000
     17      -1.1705      1.00000
     18      -0.6468      1.00000
     19      -0.4991      1.00000
     20      -0.3082      1.00000
     21      -0.1390      1.00000
     22       0.1045      1.00000
     23       0.2904      1.00000
     24       0.6959      1.00000
     25      10.3934      0.00000
     26      10.6444      0.00000
     27      11.2487      0.00000
     28      11.3768      0.00000
     29      12.0011      0.00000
     30      12.2952      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9754      1.00000
      2     -18.5284      1.00000
      3     -18.0985      1.00000
      4     -17.5010      1.00000
      5     -17.4374      1.00000
      6     -17.3796      1.00000
      7      -7.3585      1.00000
      8      -6.4126      1.00000
      9      -5.5578      1.00000
     10      -4.4694      1.00000
     11      -4.1920      1.00000
     12      -4.1001      1.00000
     13      -2.4046      1.00000
     14      -2.3938      1.00000
     15      -1.6355      1.00000
     16      -1.3166      1.00000
     17      -1.1665      1.00000
     18      -0.7260      1.00000
     19      -0.4261      1.00000
     20      -0.2641      1.00000
     21      -0.0528      1.00000
     22      -0.0514      1.00000
     23       0.2593      1.00000
     24       0.6949      1.00000
     25      10.6980      0.00000
     26      11.1222      0.00000
     27      11.1878      0.00000
     28      11.4423      0.00000
     29      11.8290      0.00000
     30      12.1998      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5284      1.00000
      3     -18.0984      1.00000
      4     -17.5009      1.00000
      5     -17.4374      1.00000
      6     -17.3797      1.00000
      7      -7.3586      1.00000
      8      -6.4125      1.00000
      9      -5.5578      1.00000
     10      -4.4695      1.00000
     11      -4.1920      1.00000
     12      -4.1001      1.00000
     13      -2.4046      1.00000
     14      -2.3938      1.00000
     15      -1.6355      1.00000
     16      -1.3166      1.00000
     17      -1.1666      1.00000
     18      -0.7259      1.00000
     19      -0.4260      1.00000
     20      -0.2641      1.00000
     21      -0.0529      1.00000
     22      -0.0513      1.00000
     23       0.2593      1.00000
     24       0.6948      1.00000
     25      10.6980      0.00000
     26      11.1221      0.00000
     27      11.1878      0.00000
     28      11.4423      0.00000
     29      11.8290      0.00000
     30      12.1999      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9754      1.00000
      2     -18.5284      1.00000
      3     -18.0985      1.00000
      4     -17.5009      1.00000
      5     -17.4374      1.00000
      6     -17.3797      1.00000
      7      -7.3585      1.00000
      8      -6.4125      1.00000
      9      -5.5578      1.00000
     10      -4.4694      1.00000
     11      -4.1920      1.00000
     12      -4.1001      1.00000
     13      -2.4046      1.00000
     14      -2.3937      1.00000
     15      -1.6355      1.00000
     16      -1.3166      1.00000
     17      -1.1665      1.00000
     18      -0.7259      1.00000
     19      -0.4261      1.00000
     20      -0.2641      1.00000
     21      -0.0529      1.00000
     22      -0.0513      1.00000
     23       0.2593      1.00000
     24       0.6949      1.00000
     25      10.6979      0.00000
     26      11.1222      0.00000
     27      11.1879      0.00000
     28      11.4423      0.00000
     29      11.8290      0.00000
     30      12.1999      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0454      1.00000
      2     -18.9428      1.00000
      3     -17.5788      1.00000
      4     -17.4587      1.00000
      5     -17.3791      1.00000
      6     -17.3779      1.00000
      7      -8.0846      1.00000
      8      -5.7588      1.00000
      9      -5.5246      1.00000
     10      -4.5759      1.00000
     11      -4.5429      1.00000
     12      -3.8910      1.00000
     13      -2.1799      1.00000
     14      -2.1273      1.00000
     15      -1.7625      1.00000
     16      -1.4148      1.00000
     17      -1.1912      1.00000
     18      -0.7275      1.00000
     19      -0.6551      1.00000
     20      -0.4248      1.00000
     21      -0.2880      1.00000
     22       0.3748      1.00000
     23       0.4647      1.00000
     24       0.6855      1.00000
     25       9.8560      0.00000
     26       9.9062      0.00000
     27      10.8887      0.00000
     28      11.5107      0.00000
     29      11.6030      0.00000
     30      12.3116      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0454      1.00000
      2     -18.9428      1.00000
      3     -17.5788      1.00000
      4     -17.4587      1.00000
      5     -17.3791      1.00000
      6     -17.3779      1.00000
      7      -8.0846      1.00000
      8      -5.7588      1.00000
      9      -5.5246      1.00000
     10      -4.5759      1.00000
     11      -4.5429      1.00000
     12      -3.8910      1.00000
     13      -2.1799      1.00000
     14      -2.1273      1.00000
     15      -1.7625      1.00000
     16      -1.4148      1.00000
     17      -1.1912      1.00000
     18      -0.7275      1.00000
     19      -0.6551      1.00000
     20      -0.4248      1.00000
     21      -0.2880      1.00000
     22       0.3748      1.00000
     23       0.4647      1.00000
     24       0.6854      1.00000
     25       9.8560      0.00000
     26       9.9062      0.00000
     27      10.8887      0.00000
     28      11.5107      0.00000
     29      11.6030      0.00000
     30      12.3116      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0453      1.00000
      2     -18.9429      1.00000
      3     -17.5789      1.00000
      4     -17.4587      1.00000
      5     -17.3791      1.00000
      6     -17.3779      1.00000
      7      -8.0846      1.00000
      8      -5.7588      1.00000
      9      -5.5246      1.00000
     10      -4.5759      1.00000
     11      -4.5429      1.00000
     12      -3.8910      1.00000
     13      -2.1799      1.00000
     14      -2.1273      1.00000
     15      -1.7625      1.00000
     16      -1.4148      1.00000
     17      -1.1912      1.00000
     18      -0.7275      1.00000
     19      -0.6552      1.00000
     20      -0.4249      1.00000
     21      -0.2880      1.00000
     22       0.3748      1.00000
     23       0.4647      1.00000
     24       0.6855      1.00000
     25       9.8560      0.00000
     26       9.9062      0.00000
     27      10.8887      0.00000
     28      11.5107      0.00000
     29      11.6030      0.00000
     30      12.3116      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4168      1.00000
      6     -17.3890      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2555      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6383      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7645      1.00000
      3     -17.8174      1.00000
      4     -17.4745      1.00000
      5     -17.4167      1.00000
      6     -17.3891      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4845      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2054      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0018      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4167      1.00000
      6     -17.3891      1.00000
      7      -7.7230      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3523      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5387      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4168      1.00000
      6     -17.3891      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2555      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1229      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.7645      1.00000
      3     -17.8174      1.00000
      4     -17.4745      1.00000
      5     -17.4167      1.00000
      6     -17.3891      1.00000
      7      -7.7231      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4861      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3524      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4845      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2054      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9305      0.00000
     30      12.2561      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0018      1.00000
      2     -18.7646      1.00000
      3     -17.8175      1.00000
      4     -17.4745      1.00000
      5     -17.4168      1.00000
      6     -17.3890      1.00000
      7      -7.7230      1.00000
      8      -6.0642      1.00000
      9      -5.5830      1.00000
     10      -4.4860      1.00000
     11      -4.3543      1.00000
     12      -3.9989      1.00000
     13      -2.3523      1.00000
     14      -2.2556      1.00000
     15      -1.6091      1.00000
     16      -1.5341      1.00000
     17      -1.1329      1.00000
     18      -0.7084      1.00000
     19      -0.4846      1.00000
     20      -0.3038      1.00000
     21      -0.1931      1.00000
     22       0.2055      1.00000
     23       0.3455      1.00000
     24       0.6382      1.00000
     25      10.2445      0.00000
     26      10.4032      0.00000
     27      11.1228      0.00000
     28      11.5386      0.00000
     29      11.9306      0.00000
     30      12.2561      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3972      1.00000
      7      -7.3489      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4336      1.00000
     11      -4.2269      1.00000
     12      -4.0996      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6155      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4796      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5528      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3973      1.00000
      7      -7.3490      1.00000
      8      -6.3902      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0996      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6799      1.00000
     16      -1.3513      1.00000
     17      -1.1296      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4796      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3973      1.00000
      7      -7.3489      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0997      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0880      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4796      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4383      1.00000
      6     -17.3973      1.00000
      7      -7.3490      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0997      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9794      0.00000
     27      11.3104      0.00000
     28      11.4796      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9693      1.00000
      2     -18.5528      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3973      1.00000
      7      -7.3490      1.00000
      8      -6.3902      1.00000
      9      -5.6108      1.00000
     10      -4.4337      1.00000
     11      -4.2269      1.00000
     12      -4.0996      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6799      1.00000
     16      -1.3513      1.00000
     17      -1.1296      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6154      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4796      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9692      1.00000
      2     -18.5529      1.00000
      3     -18.0703      1.00000
      4     -17.4929      1.00000
      5     -17.4382      1.00000
      6     -17.3972      1.00000
      7      -7.3489      1.00000
      8      -6.3903      1.00000
      9      -5.6108      1.00000
     10      -4.4336      1.00000
     11      -4.2269      1.00000
     12      -4.0997      1.00000
     13      -2.4440      1.00000
     14      -2.2924      1.00000
     15      -1.6800      1.00000
     16      -1.3513      1.00000
     17      -1.1295      1.00000
     18      -0.7980      1.00000
     19      -0.3520      1.00000
     20      -0.2363      1.00000
     21      -0.0879      1.00000
     22       0.0338      1.00000
     23       0.2564      1.00000
     24       0.6155      1.00000
     25      10.6495      0.00000
     26      10.9793      0.00000
     27      11.3103      0.00000
     28      11.4796      0.00000
     29      11.8857      0.00000
     30      12.2624      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5758      1.00000
      3     -18.0437      1.00000
      4     -17.4817      1.00000
      5     -17.4326      1.00000
      6     -17.4251      1.00000
      7      -7.3394      1.00000
      8      -6.3647      1.00000
      9      -5.6662      1.00000
     10      -4.3817      1.00000
     11      -4.2788      1.00000
     12      -4.0990      1.00000
     13      -2.4510      1.00000
     14      -2.2130      1.00000
     15      -1.7346      1.00000
     16      -1.3934      1.00000
     17      -1.0614      1.00000
     18      -0.8789      1.00000
     19      -0.2937      1.00000
     20      -0.1966      1.00000
     21      -0.1216      1.00000
     22       0.1183      1.00000
     23       0.2790      1.00000
     24       0.4977      1.00000
     25      10.6137      0.00000
     26      10.8899      0.00000
     27      11.3087      0.00000
     28      11.6157      0.00000
     29      12.0515      0.00000
     30      12.1130      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5758      1.00000
      3     -18.0437      1.00000
      4     -17.4817      1.00000
      5     -17.4326      1.00000
      6     -17.4251      1.00000
      7      -7.3394      1.00000
      8      -6.3647      1.00000
      9      -5.6662      1.00000
     10      -4.3817      1.00000
     11      -4.2788      1.00000
     12      -4.0990      1.00000
     13      -2.4510      1.00000
     14      -2.2130      1.00000
     15      -1.7346      1.00000
     16      -1.3934      1.00000
     17      -1.0614      1.00000
     18      -0.8789      1.00000
     19      -0.2937      1.00000
     20      -0.1966      1.00000
     21      -0.1216      1.00000
     22       0.1183      1.00000
     23       0.2790      1.00000
     24       0.4976      1.00000
     25      10.6137      0.00000
     26      10.8899      0.00000
     27      11.3087      0.00000
     28      11.6157      0.00000
     29      12.0515      0.00000
     30      12.1130      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5758      1.00000
      3     -18.0437      1.00000
      4     -17.4817      1.00000
      5     -17.4325      1.00000
      6     -17.4250      1.00000
      7      -7.3394      1.00000
      8      -6.3647      1.00000
      9      -5.6662      1.00000
     10      -4.3817      1.00000
     11      -4.2788      1.00000
     12      -4.0990      1.00000
     13      -2.4510      1.00000
     14      -2.2130      1.00000
     15      -1.7346      1.00000
     16      -1.3934      1.00000
     17      -1.0614      1.00000
     18      -0.8789      1.00000
     19      -0.2937      1.00000
     20      -0.1966      1.00000
     21      -0.1216      1.00000
     22       0.1184      1.00000
     23       0.2791      1.00000
     24       0.4976      1.00000
     25      10.6137      0.00000
     26      10.8899      0.00000
     27      11.3087      0.00000
     28      11.6158      0.00000
     29      12.0515      0.00000
     30      12.1130      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9450      1.00000
      2     -18.4148      1.00000
      3     -18.2192      1.00000
      4     -17.4849      1.00000
      5     -17.4462      1.00000
      6     -17.4350      1.00000
      7      -7.0389      1.00000
      8      -6.6311      1.00000
      9      -5.6975      1.00000
     10      -4.3388      1.00000
     11      -4.2540      1.00000
     12      -4.1479      1.00000
     13      -2.4831      1.00000
     14      -2.1257      1.00000
     15      -1.8588      1.00000
     16      -1.2209      1.00000
     17      -1.0989      1.00000
     18      -0.9879      1.00000
     19      -0.1958      1.00000
     20      -0.1387      1.00000
     21      -0.0743      1.00000
     22       0.0679      1.00000
     23       0.2360      1.00000
     24       0.4156      1.00000
     25      10.8221      0.00000
     26      11.2921      0.00000
     27      11.3651      0.00000
     28      11.5998      0.00000
     29      11.7322      0.00000
     30      12.0382      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9451      1.00000
      2     -18.4147      1.00000
      3     -18.2191      1.00000
      4     -17.4848      1.00000
      5     -17.4462      1.00000
      6     -17.4351      1.00000
      7      -7.0389      1.00000
      8      -6.6310      1.00000
      9      -5.6975      1.00000
     10      -4.3388      1.00000
     11      -4.2540      1.00000
     12      -4.1479      1.00000
     13      -2.4831      1.00000
     14      -2.1257      1.00000
     15      -1.8588      1.00000
     16      -1.2209      1.00000
     17      -1.0990      1.00000
     18      -0.9879      1.00000
     19      -0.1957      1.00000
     20      -0.1386      1.00000
     21      -0.0743      1.00000
     22       0.0679      1.00000
     23       0.2360      1.00000
     24       0.4156      1.00000
     25      10.8221      0.00000
     26      11.2921      0.00000
     27      11.3651      0.00000
     28      11.5998      0.00000
     29      11.7322      0.00000
     30      12.0382      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9451      1.00000
      2     -18.4148      1.00000
      3     -18.2191      1.00000
      4     -17.4848      1.00000
      5     -17.4462      1.00000
      6     -17.4350      1.00000
      7      -7.0389      1.00000
      8      -6.6311      1.00000
      9      -5.6975      1.00000
     10      -4.3388      1.00000
     11      -4.2540      1.00000
     12      -4.1480      1.00000
     13      -2.4831      1.00000
     14      -2.1256      1.00000
     15      -1.8588      1.00000
     16      -1.2209      1.00000
     17      -1.0989      1.00000
     18      -0.9879      1.00000
     19      -0.1958      1.00000
     20      -0.1387      1.00000
     21      -0.0743      1.00000
     22       0.0679      1.00000
     23       0.2360      1.00000
     24       0.4156      1.00000
     25      10.8221      0.00000
     26      11.2921      0.00000
     27      11.3651      0.00000
     28      11.5998      0.00000
     29      11.7322      0.00000
     30      12.0381      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.552  25.885  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.885  36.120  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.832   0.001   0.000
  0.000   0.000   0.000   4.201   0.001   0.001   7.832   0.001
  0.000   0.000   0.000   0.001   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.832   0.001   0.000  14.614   0.001   0.000
  0.000   0.000   0.001   7.832   0.001   0.001  14.613   0.002
  0.001   0.001   0.000   0.001   7.833   0.000   0.002  14.614
 pseudopotential strength for first ion, spin component:           2
 18.552  25.885  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.885  36.120  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.832   0.001   0.000
  0.000   0.000   0.000   4.201   0.001   0.001   7.832   0.001
  0.000   0.000   0.000   0.001   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.832   0.001   0.000  14.614   0.001   0.000
  0.000   0.000   0.001   7.832   0.001   0.001  14.613   0.002
  0.001   0.001   0.000   0.001   7.833   0.000   0.002  14.614
 total augmentation occupancy for first ion, spin component:           1
 17.813  -9.875  -0.094   0.000   0.054   0.038  -0.000  -0.022
 -9.875   5.569   0.063  -0.000  -0.036  -0.025   0.000   0.014
 -0.094   0.063   7.675   0.110  -0.019  -2.724  -0.044   0.019
  0.000  -0.000   0.110   7.800   0.191  -0.043  -2.767  -0.075
  0.054  -0.036  -0.019   0.191   7.653   0.019  -0.076  -2.703
  0.038  -0.025  -2.724  -0.043   0.019   0.982   0.017  -0.010
 -0.000   0.000  -0.044  -2.767  -0.076   0.017   0.998   0.030
 -0.022   0.014   0.019  -0.075  -2.703  -0.010   0.030   0.971
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.004   0.000   1.641
    2        0.637   1.004   0.000   1.641
    3        0.637   1.004   0.000   1.641
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.278
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.278
--------------------------------------------------
tot         11.227  25.361   0.000  36.588



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2       -0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2274: real time      0.2279
    FORLOC:  cpu time      0.0009: real time      0.0009
    FORNL :  cpu time      1.2899: real time      1.2931
    STRESS:  cpu time     15.2428: real time     15.2824
    FORCOR:  cpu time      0.3394: real time      0.3405
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.63965    71.63965    71.63965
  Ewald    -670.67250  -670.68195  -602.03474     0.00123     0.00935     0.00059
  Hartree   333.66026   333.65740   366.00105     0.00016     0.00304     0.00060
  E(xc)    -233.17712  -233.17708  -233.29486    -0.00001    -0.00002     0.00000
  Local    -383.15994  -383.14855  -481.98309    -0.00133    -0.01165    -0.00124
  n-local   -52.21064   -52.21116   -51.19275     0.00007     0.00057    -0.00004
  augment    30.65995    30.66010    30.43853     0.00007    -0.00002     0.00000
  Kinetic   903.52465   903.52524   899.80319    -0.00020     0.00004     0.00003
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.26432     0.26365    -0.62303    -0.00001     0.00131    -0.00004
  in kB       3.84925     3.83955    -9.07299    -0.00009     0.01911    -0.00063
  external pressure =       -0.46 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.02
      direct lattice vectors                 reciprocal lattice vectors
     4.843425491  0.000002783 -0.000002220     0.206465377  0.119202678  0.000000463
    -2.421710338  4.194531087 -0.000012736    -0.000000137  0.238405592  0.000000755
    -0.000002230 -0.000017161  5.415387168     0.000000085  0.000000610  0.184659004

  length of vectors
     4.843425491  4.843425647  5.415387168     0.238405600  0.238405592  0.184659004


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.135E+01 0.234E+01 0.186E-02   0.131E+01 -.226E+01 -.177E-02   -.329E-01 0.580E-01 -.327E-03   0.858E-06 -.235E-05 -.159E-06
   -.135E+01 -.234E+01 -.127E-02   0.131E+01 0.226E+01 0.116E-02   -.330E-01 -.581E-01 0.538E-03   0.155E-05 0.338E-05 0.270E-06
   0.271E+01 0.352E-03 -.488E-03   -.261E+01 -.251E-03 0.387E-03   0.657E-01 -.138E-03 0.322E-04   -.171E-05 -.236E-06 -.171E-06
   0.707E+02 -.520E+01 0.340E+02   -.905E+02 0.329E+01 -.454E+02   0.199E+02 0.181E+01 0.114E+02   -.411E-04 -.294E-04 -.850E-04
   -.308E+02 0.638E+02 0.340E+02   0.424E+02 -.800E+02 -.454E+02   -.115E+02 0.163E+02 0.114E+02   0.448E-04 -.187E-04 -.853E-04
   -.398E+02 -.586E+02 0.340E+02   0.481E+02 0.767E+02 -.454E+02   -.837E+01 -.181E+02 0.114E+02   -.327E-05 0.483E-04 -.842E-04
   -.398E+02 0.586E+02 -.340E+02   0.481E+02 -.767E+02 0.454E+02   -.837E+01 0.181E+02 -.114E+02   -.381E-05 -.492E-04 0.842E-04
   0.707E+02 0.520E+01 -.340E+02   -.905E+02 -.329E+01 0.454E+02   0.199E+02 -.181E+01 -.114E+02   -.403E-04 0.300E-04 0.860E-04
   -.308E+02 -.638E+02 -.340E+02   0.424E+02 0.800E+02 0.454E+02   -.115E+02 -.163E+02 -.114E+02   0.433E-04 0.199E-04 0.842E-04
 -----------------------------------------------------------------------------------------------
   -.867E-03 0.136E-03 -.532E-05   0.711E-14 -.142E-13 0.000E+00   0.891E-03 -.131E-03 -.483E-05   0.348E-06 0.177E-05 -.161E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.11889      1.93795      3.61026        -0.081727      0.142243     -0.000250
      1.30284      2.25657     -0.00002        -0.082004     -0.142279      0.000456
      2.23777     -0.00000      1.80513         0.163366     -0.000043     -0.000067
     -1.11441      3.03076      2.41385         0.020090     -0.091202      0.016161
      0.35420      1.71403      4.21899         0.068942      0.062797      0.015831
      0.76021      3.64425      0.60872        -0.088968      0.028582      0.016103
      3.18192      0.55027      3.00152        -0.088944     -0.028494     -0.016030
      1.30731      1.16377      1.19639         0.020100      0.091203     -0.016123
      2.77591      2.48047      4.80665         0.069146     -0.062807     -0.016079
 -----------------------------------------------------------------------------------
    total drift:                                0.000024      0.000007     -0.000010


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.01921829 eV

  energy  without entropy=      -88.01921829  energy(sigma->0) =      -88.01921829
 
 d Force = 0.6797842E-03[ 0.530E-03, 0.830E-03]  d Energy = 0.1140875E-02-0.461E-03
 d Force =-0.1169564E+01[-0.117E+01,-0.117E+01]  d Ewald  =-0.1729060E+01 0.559E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6659: real time      0.6677


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.001141  1 .order   -0.001146   -0.001327   -0.000965
  (g-gl).g =-0.187E-01      g.g   = 0.159E-01  gl.gl    = 0.958E-01
 g(Force)  = 0.117E-01   g(Stress)= 0.415E-02 ortho     =-0.167E-03
 gamma     =  -0.19482
 trial     =   0.08332
 opt step  =   0.30592  (harmonic =   0.30592) maximal distance =0.00760136
 next E    =   -88.020513   (d E  =  -0.00244)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      1.0366: real time      1.0408
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0750: real time      0.0752

 real space projection operators:
  total allocation   :       2521.50 KBytes
  max/ min on nodes  :        653.69        606.69

    ORTHCH:  cpu time      0.4736: real time      0.4747
     LOOP+:  cpu time    145.7037: real time    146.0790


--------------------------------------- Ionic step       22  -------------------------------------------




--------------------------------------- Iteration     22(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3422
    SETDIJ:  cpu time      0.3256: real time      0.3266
     EDDAV:  cpu time     11.3399: real time     11.3685
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7888: real time      0.7906
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.7977: real time     12.8306

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.2033183E-02  (-0.1814119E+00)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5670745 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.41764E-01    rms(broyden)= 0.41756E-01
  rms(prec ) = 0.61930E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.48530590
  Ewald energy   TEWEN  =     -1938.77792046
  -Hartree energ DENC   =     -1034.61449447
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.55291615
  PAW double counting   =     10163.30245808   -10150.37004178
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.99474543
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02125149 eV

  energy without entropy =      -88.02125149  energy(sigma->0) =      -88.02125149


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     22(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3536: real time      0.3589
    SETDIJ:  cpu time      0.3264: real time      0.3274
     EDDAV:  cpu time     13.5667: real time     13.6010
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7681: real time      0.7699
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.0171: real time     15.0594

 eigenvalue-minimisations  : 30880
 total energy-change (2. order) : 0.9197664E-04  (-0.3887503E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5606351 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.17070E-01    rms(broyden)= 0.17069E-01
  rms(prec ) = 0.26706E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1222
  1.1222

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.48530590
  Ewald energy   TEWEN  =     -1938.77792046
  -Hartree energ DENC   =     -1036.11668311
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65469977
  PAW double counting   =     10188.75846960   -10175.83497447
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.58532726
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02115952 eV

  energy without entropy =      -88.02115952  energy(sigma->0) =      -88.02115952


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     22(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3434
    SETDIJ:  cpu time      0.3263: real time      0.3272
     EDDAV:  cpu time     15.1351: real time     15.1732
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7655: real time      0.7673
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.5713: real time     16.6136

 eigenvalue-minimisations  : 30480
 total energy-change (2. order) : 0.4462312E-03  (-0.9335399E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5587868 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.79927E-02    rms(broyden)= 0.79924E-02
  rms(prec ) = 0.12385E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4469
  1.1132  1.7806

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.48530590
  Ewald energy   TEWEN  =     -1938.77792046
  -Hartree energ DENC   =     -1036.53086616
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65541731
  PAW double counting   =     10192.68557807   -10179.76236684
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.17113161
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02071329 eV

  energy without entropy =      -88.02071329  energy(sigma->0) =      -88.02071329


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     22(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3428
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     13.7322: real time     13.7670
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7635: real time      0.7653
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.1658: real time     15.2043

 eigenvalue-minimisations  : 31260
 total energy-change (2. order) : 0.7912606E-04  (-0.2976331E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5592304 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.20134E-02    rms(broyden)= 0.20133E-02
  rms(prec ) = 0.29798E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4953
  2.2871  1.0994  1.0994

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.48530590
  Ewald energy   TEWEN  =     -1938.77792046
  -Hartree energ DENC   =     -1036.59326454
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65072603
  PAW double counting   =     10191.74361081   -10178.81818256
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.10617985
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02063416 eV

  energy without entropy =      -88.02063416  energy(sigma->0) =      -88.02063416


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     22(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3439: real time      0.3450
    SETDIJ:  cpu time      0.3260: real time      0.3270
     EDDAV:  cpu time     14.1852: real time     14.2211
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.8792: real time      0.8813
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     15.7373: real time     15.7774

 eigenvalue-minimisations  : 30600
 total energy-change (2. order) :-0.7538076E-05  (-0.4678213E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591894 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.11891E-02    rms(broyden)= 0.11890E-02
  rms(prec ) = 0.15469E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3878
  2.3509  1.2120  1.2120  0.7764

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.48530590
  Ewald energy   TEWEN  =     -1938.77792046
  -Hartree energ DENC   =     -1036.63382750
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65346798
  PAW double counting   =     10191.96297062   -10179.03776916
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.06813959
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02064170 eV

  energy without entropy =      -88.02064170  energy(sigma->0) =      -88.02064170


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     22(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3857: real time      0.3869
    SETDIJ:  cpu time      0.3386: real time      0.3394
     EDDAV:  cpu time     11.8869: real time     11.9170
       DOS:  cpu time      0.0020: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time     12.6133: real time     12.6454

 eigenvalue-minimisations  : 23140
 total energy-change (2. order) : 0.1781586E-06  (-0.1372188E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591894 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.48530590
  Ewald energy   TEWEN  =     -1938.77792046
  -Hartree energ DENC   =     -1036.64763165
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65448851
  PAW double counting   =     10193.67008344   -10180.74488532
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.05535244
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02064152 eV

  energy without entropy =      -88.02064152  energy(sigma->0) =      -88.02064152


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2456       2 -89.2456       3 -89.2457       4 -75.9977       5 -75.9977
       6 -75.9977       7 -75.9977       8 -75.9977       9 -75.9977
 
 
 
 E-fermi :   1.0661     XC(G=0):  -9.9703     alpha+bet :-10.6011

 Fermi energy:         1.0661277260

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5854      1.00000
      2     -18.0636      1.00000
      3     -18.0635      1.00000
      4     -17.3906      1.00000
      5     -17.3905      1.00000
      6     -17.3675      1.00000
      7      -7.4000      1.00000
      8      -7.4000      1.00000
      9      -4.6850      1.00000
     10      -4.6095      1.00000
     11      -4.3991      1.00000
     12      -4.3991      1.00000
     13      -2.1893      1.00000
     14      -2.1893      1.00000
     15      -1.8811      1.00000
     16      -1.6467      1.00000
     17      -0.6138      1.00000
     18      -0.6138      1.00000
     19      -0.5614      1.00000
     20      -0.2483      1.00000
     21      -0.2482      1.00000
     22       0.0242      1.00000
     23       0.5594      1.00000
     24       0.5594      1.00000
     25       7.4361      0.00000
     26      10.9294      0.00000
     27      10.9294      0.00000
     28      11.5506      0.00000
     29      11.5507      0.00000
     30      12.8792      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5369      1.00000
      2     -18.1072      1.00000
      3     -18.0550      1.00000
      4     -17.4183      1.00000
      5     -17.4021      1.00000
      6     -17.3675      1.00000
      7      -7.4251      1.00000
      8      -7.2981      1.00000
      9      -4.6894      1.00000
     10      -4.6028      1.00000
     11      -4.4800      1.00000
     12      -4.3170      1.00000
     13      -2.2802      1.00000
     14      -2.1533      1.00000
     15      -1.8658      1.00000
     16      -1.5337      1.00000
     17      -0.7766      1.00000
     18      -0.6246      1.00000
     19      -0.5735      1.00000
     20      -0.2821      1.00000
     21      -0.2292      1.00000
     22      -0.0161      1.00000
     23       0.5804      1.00000
     24       0.6027      1.00000
     25       7.6978      0.00000
     26      10.9589      0.00000
     27      10.9959      0.00000
     28      11.5136      0.00000
     29      11.6129      0.00000
     30      12.8588      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5369      1.00000
      2     -18.1071      1.00000
      3     -18.0551      1.00000
      4     -17.4183      1.00000
      5     -17.4021      1.00000
      6     -17.3675      1.00000
      7      -7.4251      1.00000
      8      -7.2981      1.00000
      9      -4.6894      1.00000
     10      -4.6028      1.00000
     11      -4.4800      1.00000
     12      -4.3170      1.00000
     13      -2.2802      1.00000
     14      -2.1533      1.00000
     15      -1.8658      1.00000
     16      -1.5337      1.00000
     17      -0.7766      1.00000
     18      -0.6246      1.00000
     19      -0.5735      1.00000
     20      -0.2821      1.00000
     21      -0.2292      1.00000
     22      -0.0162      1.00000
     23       0.5804      1.00000
     24       0.6027      1.00000
     25       7.6978      0.00000
     26      10.9589      0.00000
     27      10.9959      0.00000
     28      11.5136      0.00000
     29      11.6129      0.00000
     30      12.8587      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5369      1.00000
      2     -18.1072      1.00000
      3     -18.0550      1.00000
      4     -17.4183      1.00000
      5     -17.4021      1.00000
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      8      -7.2981      1.00000
      9      -4.6894      1.00000
     10      -4.6028      1.00000
     11      -4.4800      1.00000
     12      -4.3170      1.00000
     13      -2.2802      1.00000
     14      -2.1534      1.00000
     15      -1.8658      1.00000
     16      -1.5337      1.00000
     17      -0.7766      1.00000
     18      -0.6246      1.00000
     19      -0.5735      1.00000
     20      -0.2821      1.00000
     21      -0.2292      1.00000
     22      -0.0161      1.00000
     23       0.5804      1.00000
     24       0.6027      1.00000
     25       7.6978      0.00000
     26      10.9589      0.00000
     27      10.9959      0.00000
     28      11.5136      0.00000
     29      11.6129      0.00000
     30      12.8588      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3989      1.00000
      2     -18.2448      1.00000
      3     -18.0334      1.00000
      4     -17.4645      1.00000
      5     -17.4268      1.00000
      6     -17.3800      1.00000
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      9      -4.7144      1.00000
     10      -4.6865      1.00000
     11      -4.5689      1.00000
     12      -4.1060      1.00000
     13      -2.3931      1.00000
     14      -2.0610      1.00000
     15      -1.8498      1.00000
     16      -1.3753      1.00000
     17      -1.1678      1.00000
     18      -0.6964      1.00000
     19      -0.6180      1.00000
     20      -0.3115      1.00000
     21      -0.1865      1.00000
     22      -0.0474      1.00000
     23       0.5967      1.00000
     24       0.6898      1.00000
     25       8.3802      0.00000
     26      11.0264      0.00000
     27      11.1112      0.00000
     28      11.5233      0.00000
     29      11.8045      0.00000
     30      12.5658      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3989      1.00000
      2     -18.2448      1.00000
      3     -18.0334      1.00000
      4     -17.4645      1.00000
      5     -17.4268      1.00000
      6     -17.3800      1.00000
      7      -7.4840      1.00000
      8      -7.0318      1.00000
      9      -4.7144      1.00000
     10      -4.6865      1.00000
     11      -4.5689      1.00000
     12      -4.1060      1.00000
     13      -2.3932      1.00000
     14      -2.0610      1.00000
     15      -1.8498      1.00000
     16      -1.3753      1.00000
     17      -1.1678      1.00000
     18      -0.6964      1.00000
     19      -0.6180      1.00000
     20      -0.3115      1.00000
     21      -0.1865      1.00000
     22      -0.0474      1.00000
     23       0.5967      1.00000
     24       0.6898      1.00000
     25       8.3802      0.00000
     26      11.0264      0.00000
     27      11.1112      0.00000
     28      11.5233      0.00000
     29      11.8045      0.00000
     30      12.5659      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3989      1.00000
      2     -18.2448      1.00000
      3     -18.0334      1.00000
      4     -17.4645      1.00000
      5     -17.4268      1.00000
      6     -17.3800      1.00000
      7      -7.4840      1.00000
      8      -7.0318      1.00000
      9      -4.7144      1.00000
     10      -4.6865      1.00000
     11      -4.5689      1.00000
     12      -4.1060      1.00000
     13      -2.3931      1.00000
     14      -2.0610      1.00000
     15      -1.8498      1.00000
     16      -1.3753      1.00000
     17      -1.1678      1.00000
     18      -0.6964      1.00000
     19      -0.6180      1.00000
     20      -0.3115      1.00000
     21      -0.1865      1.00000
     22      -0.0474      1.00000
     23       0.5967      1.00000
     24       0.6898      1.00000
     25       8.3802      0.00000
     26      11.0264      0.00000
     27      11.1112      0.00000
     28      11.5233      0.00000
     29      11.8045      0.00000
     30      12.5658      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.4543      1.00000
      3     -18.0099      1.00000
      4     -17.4936      1.00000
      5     -17.4489      1.00000
      6     -17.3985      1.00000
      7      -7.5402      1.00000
      8      -6.7208      1.00000
      9      -4.9389      1.00000
     10      -4.6650      1.00000
     11      -4.5882      1.00000
     12      -3.8690      1.00000
     13      -2.4097      1.00000
     14      -2.0238      1.00000
     15      -1.8848      1.00000
     16      -1.5109      1.00000
     17      -1.2408      1.00000
     18      -0.8500      1.00000
     19      -0.6989      1.00000
     20      -0.2977      1.00000
     21      -0.1841      1.00000
     22       0.0480      1.00000
     23       0.5672      1.00000
     24       0.7610      1.00000
     25       9.2593      0.00000
     26      10.9769      0.00000
     27      11.1506      0.00000
     28      11.4955      0.00000
     29      12.1285      0.00000
     30      12.3589      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.4543      1.00000
      3     -18.0099      1.00000
      4     -17.4936      1.00000
      5     -17.4490      1.00000
      6     -17.3985      1.00000
      7      -7.5402      1.00000
      8      -6.7208      1.00000
      9      -4.9390      1.00000
     10      -4.6649      1.00000
     11      -4.5882      1.00000
     12      -3.8690      1.00000
     13      -2.4097      1.00000
     14      -2.0238      1.00000
     15      -1.8848      1.00000
     16      -1.5109      1.00000
     17      -1.2408      1.00000
     18      -0.8500      1.00000
     19      -0.6989      1.00000
     20      -0.2977      1.00000
     21      -0.1841      1.00000
     22       0.0480      1.00000
     23       0.5672      1.00000
     24       0.7610      1.00000
     25       9.2593      0.00000
     26      10.9769      0.00000
     27      11.1506      0.00000
     28      11.4955      0.00000
     29      12.1286      0.00000
     30      12.3589      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.4543      1.00000
      3     -18.0099      1.00000
      4     -17.4936      1.00000
      5     -17.4490      1.00000
      6     -17.3985      1.00000
      7      -7.5402      1.00000
      8      -6.7208      1.00000
      9      -4.9390      1.00000
     10      -4.6650      1.00000
     11      -4.5882      1.00000
     12      -3.8689      1.00000
     13      -2.4097      1.00000
     14      -2.0238      1.00000
     15      -1.8848      1.00000
     16      -1.5109      1.00000
     17      -1.2408      1.00000
     18      -0.8500      1.00000
     19      -0.6989      1.00000
     20      -0.2977      1.00000
     21      -0.1841      1.00000
     22       0.0480      1.00000
     23       0.5672      1.00000
     24       0.7610      1.00000
     25       9.2593      0.00000
     26      10.9769      0.00000
     27      11.1506      0.00000
     28      11.4955      0.00000
     29      12.1285      0.00000
     30      12.3588      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0726      1.00000
      2     -18.5937      1.00000
      3     -17.9995      1.00000
      4     -17.5020      1.00000
      5     -17.4576      1.00000
      6     -17.4075      1.00000
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      8      -6.5695      1.00000
      9      -5.0480      1.00000
     10      -4.6318      1.00000
     11      -4.6208      1.00000
     12      -3.7598      1.00000
     13      -2.3493      1.00000
     14      -2.1361      1.00000
     15      -1.9382      1.00000
     16      -1.4765      1.00000
     17      -1.2585      1.00000
     18      -0.9377      1.00000
     19      -0.7418      1.00000
     20      -0.2856      1.00000
     21      -0.1731      1.00000
     22       0.1049      1.00000
     23       0.5386      1.00000
     24       0.7873      1.00000
     25       9.8904      0.00000
     26      10.6148      0.00000
     27      11.3056      0.00000
     28      11.3112      0.00000
     29      12.3113      0.00000
     30      12.4890      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0725      1.00000
      2     -18.5937      1.00000
      3     -17.9996      1.00000
      4     -17.5019      1.00000
      5     -17.4576      1.00000
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      7      -7.5629      1.00000
      8      -6.5696      1.00000
      9      -5.0480      1.00000
     10      -4.6318      1.00000
     11      -4.6208      1.00000
     12      -3.7598      1.00000
     13      -2.3493      1.00000
     14      -2.1361      1.00000
     15      -1.9382      1.00000
     16      -1.4765      1.00000
     17      -1.2585      1.00000
     18      -0.9378      1.00000
     19      -0.7418      1.00000
     20      -0.2856      1.00000
     21      -0.1731      1.00000
     22       0.1049      1.00000
     23       0.5385      1.00000
     24       0.7874      1.00000
     25       9.8904      0.00000
     26      10.6148      0.00000
     27      11.3056      0.00000
     28      11.3112      0.00000
     29      12.3113      0.00000
     30      12.4890      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0726      1.00000
      2     -18.5937      1.00000
      3     -17.9995      1.00000
      4     -17.5019      1.00000
      5     -17.4576      1.00000
      6     -17.4075      1.00000
      7      -7.5629      1.00000
      8      -6.5695      1.00000
      9      -5.0480      1.00000
     10      -4.6318      1.00000
     11      -4.6208      1.00000
     12      -3.7598      1.00000
     13      -2.3493      1.00000
     14      -2.1360      1.00000
     15      -1.9382      1.00000
     16      -1.4765      1.00000
     17      -1.2585      1.00000
     18      -0.9378      1.00000
     19      -0.7418      1.00000
     20      -0.2856      1.00000
     21      -0.1732      1.00000
     22       0.1049      1.00000
     23       0.5385      1.00000
     24       0.7873      1.00000
     25       9.8904      0.00000
     26      10.6148      0.00000
     27      11.3056      0.00000
     28      11.3112      0.00000
     29      12.3113      0.00000
     30      12.4890      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4433      1.00000
      2     -18.1964      1.00000
      3     -18.0428      1.00000
      4     -17.4519      1.00000
      5     -17.4220      1.00000
      6     -17.3742      1.00000
      7      -7.4706      1.00000
      8      -7.1074      1.00000
      9      -4.7108      1.00000
     10      -4.6859      1.00000
     11      -4.5103      1.00000
     12      -4.1762      1.00000
     13      -2.3557      1.00000
     14      -2.1213      1.00000
     15      -1.8178      1.00000
     16      -1.4234      1.00000
     17      -1.0693      1.00000
     18      -0.6713      1.00000
     19      -0.5630      1.00000
     20      -0.3545      1.00000
     21      -0.1521      1.00000
     22      -0.0729      1.00000
     23       0.5923      1.00000
     24       0.6713      1.00000
     25       8.1678      0.00000
     26      10.9931      0.00000
     27      11.1175      0.00000
     28      11.5240      0.00000
     29      11.7085      0.00000
     30      12.7770      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4433      1.00000
      2     -18.1964      1.00000
      3     -18.0428      1.00000
      4     -17.4519      1.00000
      5     -17.4220      1.00000
      6     -17.3743      1.00000
      7      -7.4706      1.00000
      8      -7.1074      1.00000
      9      -4.7108      1.00000
     10      -4.6859      1.00000
     11      -4.5103      1.00000
     12      -4.1762      1.00000
     13      -2.3557      1.00000
     14      -2.1213      1.00000
     15      -1.8178      1.00000
     16      -1.4234      1.00000
     17      -1.0693      1.00000
     18      -0.6713      1.00000
     19      -0.5630      1.00000
     20      -0.3545      1.00000
     21      -0.1521      1.00000
     22      -0.0729      1.00000
     23       0.5923      1.00000
     24       0.6713      1.00000
     25       8.1678      0.00000
     26      10.9931      0.00000
     27      11.1175      0.00000
     28      11.5240      0.00000
     29      11.7085      0.00000
     30      12.7770      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4433      1.00000
      2     -18.1964      1.00000
      3     -18.0427      1.00000
      4     -17.4519      1.00000
      5     -17.4221      1.00000
      6     -17.3743      1.00000
      7      -7.4706      1.00000
      8      -7.1074      1.00000
      9      -4.7108      1.00000
     10      -4.6859      1.00000
     11      -4.5102      1.00000
     12      -4.1762      1.00000
     13      -2.3557      1.00000
     14      -2.1213      1.00000
     15      -1.8178      1.00000
     16      -1.4234      1.00000
     17      -1.0693      1.00000
     18      -0.6713      1.00000
     19      -0.5630      1.00000
     20      -0.3544      1.00000
     21      -0.1522      1.00000
     22      -0.0729      1.00000
     23       0.5923      1.00000
     24       0.6713      1.00000
     25       8.1678      0.00000
     26      10.9931      0.00000
     27      11.1175      0.00000
     28      11.5240      0.00000
     29      11.7085      0.00000
     30      12.7770      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4849      1.00000
      5     -17.4437      1.00000
      6     -17.3908      1.00000
      7      -7.5345      1.00000
      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7917      1.00000
     16      -1.4404      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9434      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5762      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3908      1.00000
      7      -7.5345      1.00000
      8      -6.7898      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7916      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9434      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5762      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3731      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3909      1.00000
      7      -7.5345      1.00000
      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7917      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9434      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4206      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3909      1.00000
      7      -7.5345      1.00000
      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7916      1.00000
     16      -1.4404      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9434      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3908      1.00000
      7      -7.5345      1.00000
      8      -6.7898      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7916      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9434      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5762      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
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      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7917      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1458      1.00000
     22       0.0161      1.00000
     23       0.5737      1.00000
     24       0.7500      1.00000
     25       8.9434      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4206      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4081      1.00000
      7      -7.5781      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4610      1.00000
     17      -1.2498      1.00000
     18      -0.8878      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4852      0.00000
     29      12.2548      0.00000
     30      12.4110      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4081      1.00000
      7      -7.5780      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4609      1.00000
     17      -1.2498      1.00000
     18      -0.8879      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4852      0.00000
     29      12.2549      0.00000
     30      12.4111      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0148      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4082      1.00000
      7      -7.5781      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4610      1.00000
     17      -1.2498      1.00000
     18      -0.8878      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4853      0.00000
     29      12.2548      0.00000
     30      12.4110      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4082      1.00000
      7      -7.5781      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4609      1.00000
     17      -1.2498      1.00000
     18      -0.8879      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4853      0.00000
     29      12.2548      0.00000
     30      12.4110      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4081      1.00000
      7      -7.5780      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4609      1.00000
     17      -1.2498      1.00000
     18      -0.8879      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4852      0.00000
     29      12.2549      0.00000
     30      12.4111      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4081      1.00000
      7      -7.5781      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4610      1.00000
     17      -1.2498      1.00000
     18      -0.8878      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4852      0.00000
     29      12.2548      0.00000
     30      12.4110      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
      2     -18.5623      1.00000
      3     -18.0306      1.00000
      4     -17.4981      1.00000
      5     -17.4502      1.00000
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      7      -7.5922      1.00000
      8      -6.4257      1.00000
      9      -5.3570      1.00000
     10      -4.6084      1.00000
     11      -4.4637      1.00000
     12      -3.7608      1.00000
     13      -2.3108      1.00000
     14      -2.1302      1.00000
     15      -1.9609      1.00000
     16      -1.3831      1.00000
     17      -1.3218      1.00000
     18      -0.8889      1.00000
     19      -0.7220      1.00000
     20      -0.4520      1.00000
     21      -0.1992      1.00000
     22       0.1980      1.00000
     23       0.5165      1.00000
     24       0.8023      1.00000
     25       9.6825      0.00000
     26      11.0434      0.00000
     27      11.1031      0.00000
     28      11.7797      0.00000
     29      11.9499      0.00000
     30      12.4071      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
      2     -18.5623      1.00000
      3     -18.0306      1.00000
      4     -17.4981      1.00000
      5     -17.4502      1.00000
      6     -17.4085      1.00000
      7      -7.5922      1.00000
      8      -6.4257      1.00000
      9      -5.3570      1.00000
     10      -4.6085      1.00000
     11      -4.4637      1.00000
     12      -3.7608      1.00000
     13      -2.3108      1.00000
     14      -2.1301      1.00000
     15      -1.9609      1.00000
     16      -1.3831      1.00000
     17      -1.3218      1.00000
     18      -0.8889      1.00000
     19      -0.7220      1.00000
     20      -0.4520      1.00000
     21      -0.1992      1.00000
     22       0.1980      1.00000
     23       0.5165      1.00000
     24       0.8023      1.00000
     25       9.6824      0.00000
     26      11.0434      0.00000
     27      11.1031      0.00000
     28      11.7797      0.00000
     29      11.9499      0.00000
     30      12.4070      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
      2     -18.5623      1.00000
      3     -18.0306      1.00000
      4     -17.4981      1.00000
      5     -17.4502      1.00000
      6     -17.4085      1.00000
      7      -7.5922      1.00000
      8      -6.4256      1.00000
      9      -5.3570      1.00000
     10      -4.6085      1.00000
     11      -4.4637      1.00000
     12      -3.7608      1.00000
     13      -2.3108      1.00000
     14      -2.1301      1.00000
     15      -1.9609      1.00000
     16      -1.3831      1.00000
     17      -1.3218      1.00000
     18      -0.8889      1.00000
     19      -0.7220      1.00000
     20      -0.4520      1.00000
     21      -0.1992      1.00000
     22       0.1980      1.00000
     23       0.5165      1.00000
     24       0.8023      1.00000
     25       9.6825      0.00000
     26      11.0434      0.00000
     27      11.1031      0.00000
     28      11.7797      0.00000
     29      11.9499      0.00000
     30      12.4070      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9274      1.00000
      2     -18.7195      1.00000
      3     -18.0341      1.00000
      4     -17.5019      1.00000
      5     -17.4444      1.00000
      6     -17.4229      1.00000
      7      -7.6164      1.00000
      8      -6.1533      1.00000
      9      -5.6305      1.00000
     10      -4.5578      1.00000
     11      -4.4870      1.00000
     12      -3.6716      1.00000
     13      -2.2343      1.00000
     14      -2.1487      1.00000
     15      -2.1071      1.00000
     16      -1.3278      1.00000
     17      -1.2331      1.00000
     18      -0.9450      1.00000
     19      -0.9084      1.00000
     20      -0.3759      1.00000
     21      -0.2642      1.00000
     22       0.3148      1.00000
     23       0.4574      1.00000
     24       0.8201      1.00000
     25      10.2565      0.00000
     26      10.6605      0.00000
     27      11.1104      0.00000
     28      11.8563      0.00000
     29      12.3199      0.00000
     30      12.3696      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9274      1.00000
      2     -18.7195      1.00000
      3     -18.0341      1.00000
      4     -17.5019      1.00000
      5     -17.4444      1.00000
      6     -17.4229      1.00000
      7      -7.6164      1.00000
      8      -6.1533      1.00000
      9      -5.6305      1.00000
     10      -4.5578      1.00000
     11      -4.4870      1.00000
     12      -3.6716      1.00000
     13      -2.2343      1.00000
     14      -2.1487      1.00000
     15      -2.1071      1.00000
     16      -1.3278      1.00000
     17      -1.2330      1.00000
     18      -0.9451      1.00000
     19      -0.9084      1.00000
     20      -0.3759      1.00000
     21      -0.2642      1.00000
     22       0.3148      1.00000
     23       0.4573      1.00000
     24       0.8201      1.00000
     25      10.2564      0.00000
     26      10.6605      0.00000
     27      11.1104      0.00000
     28      11.8563      0.00000
     29      12.3199      0.00000
     30      12.3696      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9274      1.00000
      2     -18.7195      1.00000
      3     -18.0341      1.00000
      4     -17.5019      1.00000
      5     -17.4444      1.00000
      6     -17.4229      1.00000
      7      -7.6164      1.00000
      8      -6.1532      1.00000
      9      -5.6305      1.00000
     10      -4.5578      1.00000
     11      -4.4870      1.00000
     12      -3.6716      1.00000
     13      -2.2343      1.00000
     14      -2.1487      1.00000
     15      -2.1071      1.00000
     16      -1.3278      1.00000
     17      -1.2330      1.00000
     18      -0.9451      1.00000
     19      -0.9084      1.00000
     20      -0.3759      1.00000
     21      -0.2642      1.00000
     22       0.3148      1.00000
     23       0.4573      1.00000
     24       0.8201      1.00000
     25      10.2564      0.00000
     26      10.6605      0.00000
     27      11.1104      0.00000
     28      11.8563      0.00000
     29      12.3199      0.00000
     30      12.3696      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5299      1.00000
      2     -18.4242      1.00000
      3     -17.7530      1.00000
      4     -17.3947      1.00000
      5     -17.3822      1.00000
      6     -17.3701      1.00000
      7      -7.9510      1.00000
      8      -6.7382      1.00000
      9      -4.7961      1.00000
     10      -4.6245      1.00000
     11      -4.6051      1.00000
     12      -4.1509      1.00000
     13      -2.2777      1.00000
     14      -2.0267      1.00000
     15      -1.8521      1.00000
     16      -1.5429      1.00000
     17      -0.7263      1.00000
     18      -0.6911      1.00000
     19      -0.6111      1.00000
     20      -0.5050      1.00000
     21      -0.2368      1.00000
     22       0.0999      1.00000
     23       0.5685      1.00000
     24       0.6880      1.00000
     25       7.7261      0.00000
     26      10.7895      0.00000
     27      10.9449      0.00000
     28      11.1660      0.00000
     29      11.8447      0.00000
     30      12.7810      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4215      1.00000
      3     -17.7897      1.00000
      4     -17.4228      1.00000
      5     -17.3947      1.00000
      6     -17.3703      1.00000
      7      -7.8787      1.00000
      8      -6.7371      1.00000
      9      -4.8645      1.00000
     10      -4.6393      1.00000
     11      -4.4989      1.00000
     12      -4.1636      1.00000
     13      -2.3215      1.00000
     14      -2.0446      1.00000
     15      -1.8112      1.00000
     16      -1.5011      1.00000
     17      -0.9355      1.00000
     18      -0.6482      1.00000
     19      -0.5870      1.00000
     20      -0.4830      1.00000
     21      -0.1780      1.00000
     22       0.0429      1.00000
     23       0.5191      1.00000
     24       0.7388      1.00000
     25       7.9633      0.00000
     26      10.8281      0.00000
     27      11.0481      0.00000
     28      11.2213      0.00000
     29      11.8151      0.00000
     30      12.6990      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
      2     -18.4238      1.00000
      3     -17.7848      1.00000
      4     -17.4159      1.00000
      5     -17.4021      1.00000
      6     -17.3727      1.00000
      7      -7.8783      1.00000
      8      -6.7367      1.00000
      9      -4.8612      1.00000
     10      -4.6421      1.00000
     11      -4.4865      1.00000
     12      -4.1817      1.00000
     13      -2.3431      1.00000
     14      -2.0207      1.00000
     15      -1.8251      1.00000
     16      -1.4766      1.00000
     17      -0.8977      1.00000
     18      -0.6882      1.00000
     19      -0.5949      1.00000
     20      -0.4768      1.00000
     21      -0.1990      1.00000
     22       0.0597      1.00000
     23       0.5393      1.00000
     24       0.7177      1.00000
     25       7.9670      0.00000
     26      10.8289      0.00000
     27      11.0431      0.00000
     28      11.1524      0.00000
     29      11.8675      0.00000
     30      12.7075      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4215      1.00000
      3     -17.7897      1.00000
      4     -17.4228      1.00000
      5     -17.3947      1.00000
      6     -17.3703      1.00000
      7      -7.8787      1.00000
      8      -6.7371      1.00000
      9      -4.8645      1.00000
     10      -4.6393      1.00000
     11      -4.4989      1.00000
     12      -4.1636      1.00000
     13      -2.3215      1.00000
     14      -2.0446      1.00000
     15      -1.8112      1.00000
     16      -1.5011      1.00000
     17      -0.9356      1.00000
     18      -0.6482      1.00000
     19      -0.5870      1.00000
     20      -0.4830      1.00000
     21      -0.1780      1.00000
     22       0.0429      1.00000
     23       0.5190      1.00000
     24       0.7388      1.00000
     25       7.9633      0.00000
     26      10.8281      0.00000
     27      11.0481      0.00000
     28      11.2213      0.00000
     29      11.8151      0.00000
     30      12.6990      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
      2     -18.4238      1.00000
      3     -17.7848      1.00000
      4     -17.4159      1.00000
      5     -17.4021      1.00000
      6     -17.3727      1.00000
      7      -7.8782      1.00000
      8      -6.7367      1.00000
      9      -4.8612      1.00000
     10      -4.6421      1.00000
     11      -4.4865      1.00000
     12      -4.1817      1.00000
     13      -2.3431      1.00000
     14      -2.0207      1.00000
     15      -1.8251      1.00000
     16      -1.4766      1.00000
     17      -0.8977      1.00000
     18      -0.6882      1.00000
     19      -0.5949      1.00000
     20      -0.4768      1.00000
     21      -0.1990      1.00000
     22       0.0597      1.00000
     23       0.5393      1.00000
     24       0.7177      1.00000
     25       7.9670      0.00000
     26      10.8289      0.00000
     27      11.0431      0.00000
     28      11.1524      0.00000
     29      11.8675      0.00000
     30      12.7075      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4215      1.00000
      3     -17.7897      1.00000
      4     -17.4228      1.00000
      5     -17.3947      1.00000
      6     -17.3703      1.00000
      7      -7.8787      1.00000
      8      -6.7371      1.00000
      9      -4.8645      1.00000
     10      -4.6393      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.8675      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.8041      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.1977      0.00000
     28      11.2944      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3523      1.00000
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     29      11.8041      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3504      1.00000
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     28      11.2944      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3504      1.00000
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     28      11.2944      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.0310      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1670      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1719      1.00000
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     29      12.0310      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1670      1.00000
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     27      11.1453      0.00000
     28      11.5339      0.00000
     29      12.0405      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0560      1.00000
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     25      10.0359      0.00000
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     27      11.1741      0.00000
     28      11.5538      0.00000
     29      12.2429      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.5844      1.00000
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     25      10.0358      0.00000
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     27      11.1741      0.00000
     28      11.5538      0.00000
     29      12.2429      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0560      1.00000
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     11      -4.4310      1.00000
     12      -3.8523      1.00000
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     15      -1.8260      1.00000
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     25      10.0359      0.00000
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     27      11.1741      0.00000
     28      11.5539      0.00000
     29      12.2429      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
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     11      -4.4019      1.00000
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     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
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      3     -17.8567      1.00000
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     11      -4.4019      1.00000
     12      -4.1569      1.00000
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     15      -1.7812      1.00000
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     17      -1.1099      1.00000
     18      -0.6740      1.00000
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     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
     30      12.5083      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
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     25       8.3996      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8700      0.00000
     30      12.5083      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8567      1.00000
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     25       8.3996      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
     30      12.5083      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8567      1.00000
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     22      -0.0141      1.00000
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     24       0.7529      1.00000
     25       8.3996      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8700      0.00000
     30      12.5082      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8566      1.00000
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     25       8.3996      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8700      0.00000
     30      12.5083      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
      3     -17.9772      1.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2325      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
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     27      11.3029      0.00000
     28      11.5016      0.00000
     29      11.9349      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
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     25       9.1217      0.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2324      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
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     25       9.1319      0.00000
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     27      11.3029      0.00000
     28      11.5016      0.00000
     29      11.9348      0.00000
     30      12.2717      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2324      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
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     27      11.3029      0.00000
     28      11.5017      0.00000
     29      11.9348      0.00000
     30      12.2716      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
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     27      11.3029      0.00000
     28      11.5016      0.00000
     29      11.9348      0.00000
     30      12.2716      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2325      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
      3     -17.9557      1.00000
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     10      -4.6109      1.00000
     11      -4.3807      1.00000
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     14      -2.0091      1.00000
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     17      -1.1901      1.00000
     18      -0.7845      1.00000
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     22       0.0151      1.00000
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     25       9.1319      0.00000
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     27      11.3029      0.00000
     28      11.5016      0.00000
     29      11.9348      0.00000
     30      12.2716      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
      3     -17.9772      1.00000
      4     -17.4847      1.00000
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     10      -4.6272      1.00000
     11      -4.3742      1.00000
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     22       0.0653      1.00000
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     25       9.1217      0.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2325      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
      3     -17.9557      1.00000
      4     -17.4834      1.00000
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      7      -7.6117      1.00000
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     10      -4.6109      1.00000
     11      -4.3807      1.00000
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     13      -2.4510      1.00000
     14      -2.0091      1.00000
     15      -1.8197      1.00000
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     22       0.0150      1.00000
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     25       9.1319      0.00000
     26      10.9061      0.00000
     27      11.3029      0.00000
     28      11.5016      0.00000
     29      11.9349      0.00000
     30      12.2717      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
      3     -17.9771      1.00000
      4     -17.4847      1.00000
      5     -17.4414      1.00000
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      7      -7.6131      1.00000
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      9      -5.1662      1.00000
     10      -4.6272      1.00000
     11      -4.3742      1.00000
     12      -3.9881      1.00000
     13      -2.4054      1.00000
     14      -1.9899      1.00000
     15      -1.8785      1.00000
     16      -1.5919      1.00000
     17      -1.1769      1.00000
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     19      -0.5772      1.00000
     20      -0.3642      1.00000
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     22       0.0653      1.00000
     23       0.4521      1.00000
     24       0.7774      1.00000
     25       9.1217      0.00000
     26      10.9273      0.00000
     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2324      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
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      7      -7.5335      1.00000
      8      -6.4804      1.00000
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     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3554      1.00000
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     15      -1.9199      1.00000
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     20      -0.3969      1.00000
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     22       0.1842      1.00000
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     25       9.9178      0.00000
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     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
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      8      -6.4774      1.00000
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     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
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     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
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     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0992      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8922      0.00000
     27      11.1061      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3181      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
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      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3554      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3969      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9178      0.00000
     26      10.7805      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4645      1.00000
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      7      -7.5326      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0991      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
      6     -17.4072      1.00000
      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3554      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3970      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9178      0.00000
     26      10.7805      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4646      1.00000
      6     -17.4087      1.00000
      7      -7.5327      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0992      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4646      1.00000
      6     -17.4087      1.00000
      7      -7.5326      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0991      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8922      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
      6     -17.4072      1.00000
      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3553      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3969      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9178      0.00000
     26      10.7805      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4645      1.00000
      6     -17.4087      1.00000
      7      -7.5326      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4355      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0992      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
      6     -17.4073      1.00000
      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3554      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3969      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9178      0.00000
     26      10.7805      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4646      1.00000
      6     -17.4086      1.00000
      7      -7.5326      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0991      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8922      0.00000
     27      11.1061      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3181      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
      6     -17.4073      1.00000
      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3554      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3970      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9178      0.00000
     26      10.7805      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2914      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4583      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7434      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2914      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4982      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5912      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9003      0.00000
     30      12.3319      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4982      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9003      0.00000
     30      12.3319      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6619      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4622      1.00000
      6     -17.4216      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4480      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3600      0.00000
     26      10.7419      0.00000
     27      11.1726      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6620      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4215      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3600      0.00000
     26      10.7419      0.00000
     27      11.1726      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6619      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4216      1.00000
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      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4480      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1726      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6619      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4622      1.00000
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      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1726      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6620      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4216      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3600      0.00000
     26      10.7419      0.00000
     27      11.1726      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6620      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4216      1.00000
      7      -7.5241      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3600      0.00000
     26      10.7419      0.00000
     27      11.1727      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3679      1.00000
      2     -18.7877      1.00000
      3     -17.5406      1.00000
      4     -17.3928      1.00000
      5     -17.3771      1.00000
      6     -17.3742      1.00000
      7      -8.3156      1.00000
      8      -6.0606      1.00000
      9      -5.0468      1.00000
     10      -4.7381      1.00000
     11      -4.7163      1.00000
     12      -3.9224      1.00000
     13      -2.1881      1.00000
     14      -1.9261      1.00000
     15      -1.7831      1.00000
     16      -1.3503      1.00000
     17      -1.0259      1.00000
     18      -0.9377      1.00000
     19      -0.7436      1.00000
     20      -0.6273      1.00000
     21      -0.3635      1.00000
     22       0.3007      1.00000
     23       0.6913      1.00000
     24       0.7057      1.00000
     25       8.4854      0.00000
     26      10.4346      0.00000
     27      10.7211      0.00000
     28      10.9229      0.00000
     29      12.1087      0.00000
     30      12.2319      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3269      1.00000
      2     -18.7671      1.00000
      3     -17.5815      1.00000
      4     -17.4309      1.00000
      5     -17.3858      1.00000
      6     -17.3805      1.00000
      7      -8.2138      1.00000
      8      -6.1019      1.00000
      9      -5.1460      1.00000
     10      -4.7019      1.00000
     11      -4.6071      1.00000
     12      -3.9444      1.00000
     13      -2.2607      1.00000
     14      -1.9093      1.00000
     15      -1.7926      1.00000
     16      -1.4361      1.00000
     17      -1.1327      1.00000
     18      -0.8485      1.00000
     19      -0.6456      1.00000
     20      -0.5792      1.00000
     21      -0.3087      1.00000
     22       0.2441      1.00000
     23       0.5885      1.00000
     24       0.7533      1.00000
     25       8.6686      0.00000
     26      10.5341      0.00000
     27      10.7690      0.00000
     28      11.0536      0.00000
     29      12.0379      0.00000
     30      12.2198      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3263      1.00000
      2     -18.7686      1.00000
      3     -17.5763      1.00000
      4     -17.4195      1.00000
      5     -17.4041      1.00000
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      9      -5.1463      1.00000
     10      -4.7054      1.00000
     11      -4.5982      1.00000
     12      -3.9562      1.00000
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     16      -1.4034      1.00000
     17      -1.1021      1.00000
     18      -0.8534      1.00000
     19      -0.7047      1.00000
     20      -0.5541      1.00000
     21      -0.3116      1.00000
     22       0.2488      1.00000
     23       0.6337      1.00000
     24       0.7062      1.00000
     25       8.6778      0.00000
     26      10.4994      0.00000
     27      10.7926      0.00000
     28      11.0034      0.00000
     29      12.0940      0.00000
     30      12.2132      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3269      1.00000
      2     -18.7671      1.00000
      3     -17.5816      1.00000
      4     -17.4309      1.00000
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      7      -8.2138      1.00000
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     10      -4.7019      1.00000
     11      -4.6071      1.00000
     12      -3.9444      1.00000
     13      -2.2607      1.00000
     14      -1.9093      1.00000
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     16      -1.4361      1.00000
     17      -1.1327      1.00000
     18      -0.8485      1.00000
     19      -0.6456      1.00000
     20      -0.5792      1.00000
     21      -0.3087      1.00000
     22       0.2441      1.00000
     23       0.5885      1.00000
     24       0.7533      1.00000
     25       8.6686      0.00000
     26      10.5341      0.00000
     27      10.7690      0.00000
     28      11.0536      0.00000
     29      12.0379      0.00000
     30      12.2198      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3263      1.00000
      2     -18.7686      1.00000
      3     -17.5763      1.00000
      4     -17.4195      1.00000
      5     -17.4041      1.00000
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      7      -8.2135      1.00000
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     10      -4.7054      1.00000
     11      -4.5982      1.00000
     12      -3.9562      1.00000
     13      -2.2669      1.00000
     14      -1.9048      1.00000
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     16      -1.4034      1.00000
     17      -1.1021      1.00000
     18      -0.8534      1.00000
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     20      -0.5541      1.00000
     21      -0.3116      1.00000
     22       0.2488      1.00000
     23       0.6337      1.00000
     24       0.7062      1.00000
     25       8.6778      0.00000
     26      10.4994      0.00000
     27      10.7926      0.00000
     28      11.0034      0.00000
     29      12.0940      0.00000
     30      12.2132      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3269      1.00000
      2     -18.7671      1.00000
      3     -17.5816      1.00000
      4     -17.4309      1.00000
      5     -17.3858      1.00000
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      7      -8.2138      1.00000
      8      -6.1019      1.00000
      9      -5.1460      1.00000
     10      -4.7019      1.00000
     11      -4.6071      1.00000
     12      -3.9444      1.00000
     13      -2.2607      1.00000
     14      -1.9093      1.00000
     15      -1.7926      1.00000
     16      -1.4361      1.00000
     17      -1.1327      1.00000
     18      -0.8485      1.00000
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     20      -0.5792      1.00000
     21      -0.3087      1.00000
     22       0.2441      1.00000
     23       0.5885      1.00000
     24       0.7533      1.00000
     25       8.6686      0.00000
     26      10.5341      0.00000
     27      10.7690      0.00000
     28      11.0536      0.00000
     29      12.0380      0.00000
     30      12.2198      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3263      1.00000
      2     -18.7686      1.00000
      3     -17.5763      1.00000
      4     -17.4195      1.00000
      5     -17.4041      1.00000
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      7      -8.2135      1.00000
      8      -6.1008      1.00000
      9      -5.1463      1.00000
     10      -4.7054      1.00000
     11      -4.5982      1.00000
     12      -3.9562      1.00000
     13      -2.2669      1.00000
     14      -1.9048      1.00000
     15      -1.8104      1.00000
     16      -1.4034      1.00000
     17      -1.1021      1.00000
     18      -0.8534      1.00000
     19      -0.7047      1.00000
     20      -0.5541      1.00000
     21      -0.3116      1.00000
     22       0.2488      1.00000
     23       0.6337      1.00000
     24       0.7062      1.00000
     25       8.6778      0.00000
     26      10.4994      0.00000
     27      10.7926      0.00000
     28      11.0034      0.00000
     29      12.0940      0.00000
     30      12.2132      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7062      1.00000
      3     -17.7473      1.00000
      4     -17.4736      1.00000
      5     -17.4164      1.00000
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      7      -7.9442      1.00000
      8      -6.2163      1.00000
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     10      -4.6457      1.00000
     11      -4.4013      1.00000
     12      -3.9905      1.00000
     13      -2.3779      1.00000
     14      -1.9730      1.00000
     15      -1.8130      1.00000
     16      -1.5635      1.00000
     17      -1.2014      1.00000
     18      -0.7110      1.00000
     19      -0.5469      1.00000
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     21      -0.1779      1.00000
     22       0.0537      1.00000
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     24       0.7627      1.00000
     25       9.1620      0.00000
     26      10.8487      0.00000
     27      10.8847      0.00000
     28      11.4483      0.00000
     29      11.8713      0.00000
     30      12.1636      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -18.7171      1.00000
      3     -17.7216      1.00000
      4     -17.4663      1.00000
      5     -17.4426      1.00000
      6     -17.3888      1.00000
      7      -7.9424      1.00000
      8      -6.2093      1.00000
      9      -5.3133      1.00000
     10      -4.6237      1.00000
     11      -4.3892      1.00000
     12      -4.0539      1.00000
     13      -2.4019      1.00000
     14      -1.9906      1.00000
     15      -1.8080      1.00000
     16      -1.4556      1.00000
     17      -1.1366      1.00000
     18      -0.7640      1.00000
     19      -0.6398      1.00000
     20      -0.4343      1.00000
     21      -0.2018      1.00000
     22       0.1274      1.00000
     23       0.5748      1.00000
     24       0.6305      1.00000
     25       9.2108      0.00000
     26      10.6215      0.00000
     27      10.9681      0.00000
     28      11.2318      0.00000
     29      12.1093      0.00000
     30      12.1985      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7062      1.00000
      3     -17.7473      1.00000
      4     -17.4736      1.00000
      5     -17.4164      1.00000
      6     -17.3886      1.00000
      7      -7.9442      1.00000
      8      -6.2163      1.00000
      9      -5.3078      1.00000
     10      -4.6457      1.00000
     11      -4.4013      1.00000
     12      -3.9905      1.00000
     13      -2.3779      1.00000
     14      -1.9730      1.00000
     15      -1.8130      1.00000
     16      -1.5635      1.00000
     17      -1.2014      1.00000
     18      -0.7110      1.00000
     19      -0.5469      1.00000
     20      -0.4443      1.00000
     21      -0.1779      1.00000
     22       0.0537      1.00000
     23       0.4673      1.00000
     24       0.7627      1.00000
     25       9.1620      0.00000
     26      10.8487      0.00000
     27      10.8847      0.00000
     28      11.4483      0.00000
     29      11.8713      0.00000
     30      12.1636      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2136      1.00000
      2     -18.7171      1.00000
      3     -17.7216      1.00000
      4     -17.4663      1.00000
      5     -17.4426      1.00000
      6     -17.3889      1.00000
      7      -7.9424      1.00000
      8      -6.2093      1.00000
      9      -5.3133      1.00000
     10      -4.6237      1.00000
     11      -4.3892      1.00000
     12      -4.0539      1.00000
     13      -2.4019      1.00000
     14      -1.9906      1.00000
     15      -1.8080      1.00000
     16      -1.4557      1.00000
     17      -1.1366      1.00000
     18      -0.7640      1.00000
     19      -0.6398      1.00000
     20      -0.4343      1.00000
     21      -0.2018      1.00000
     22       0.1274      1.00000
     23       0.5748      1.00000
     24       0.6305      1.00000
     25       9.2108      0.00000
     26      10.6215      0.00000
     27      10.9681      0.00000
     28      11.2318      0.00000
     29      12.1093      0.00000
     30      12.1985      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7062      1.00000
      3     -17.7473      1.00000
      4     -17.4736      1.00000
      5     -17.4165      1.00000
      6     -17.3886      1.00000
      7      -7.9442      1.00000
      8      -6.2163      1.00000
      9      -5.3078      1.00000
     10      -4.6457      1.00000
     11      -4.4013      1.00000
     12      -3.9905      1.00000
     13      -2.3779      1.00000
     14      -1.9730      1.00000
     15      -1.8130      1.00000
     16      -1.5635      1.00000
     17      -1.2014      1.00000
     18      -0.7110      1.00000
     19      -0.5469      1.00000
     20      -0.4443      1.00000
     21      -0.1779      1.00000
     22       0.0537      1.00000
     23       0.4673      1.00000
     24       0.7628      1.00000
     25       9.1620      0.00000
     26      10.8487      0.00000
     27      10.8847      0.00000
     28      11.4483      0.00000
     29      11.8713      0.00000
     30      12.1636      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2136      1.00000
      2     -18.7171      1.00000
      3     -17.7215      1.00000
      4     -17.4663      1.00000
      5     -17.4426      1.00000
      6     -17.3889      1.00000
      7      -7.9425      1.00000
      8      -6.2093      1.00000
      9      -5.3133      1.00000
     10      -4.6237      1.00000
     11      -4.3891      1.00000
     12      -4.0539      1.00000
     13      -2.4019      1.00000
     14      -1.9906      1.00000
     15      -1.8080      1.00000
     16      -1.4557      1.00000
     17      -1.1366      1.00000
     18      -0.7640      1.00000
     19      -0.6397      1.00000
     20      -0.4343      1.00000
     21      -0.2018      1.00000
     22       0.1274      1.00000
     23       0.5748      1.00000
     24       0.6305      1.00000
     25       9.2108      0.00000
     26      10.6215      0.00000
     27      10.9681      0.00000
     28      11.2318      0.00000
     29      12.1093      0.00000
     30      12.1985      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.6148      1.00000
      3     -17.9773      1.00000
      4     -17.4977      1.00000
      5     -17.4500      1.00000
      6     -17.3978      1.00000
      7      -7.6135      1.00000
      8      -6.3778      1.00000
      9      -5.4351      1.00000
     10      -4.6027      1.00000
     11      -4.2368      1.00000
     12      -4.0391      1.00000
     13      -2.4240      1.00000
     14      -2.2355      1.00000
     15      -1.6674      1.00000
     16      -1.6305      1.00000
     17      -1.1570      1.00000
     18      -0.6901      1.00000
     19      -0.5378      1.00000
     20      -0.2755      1.00000
     21      -0.1976      1.00000
     22       0.0139      1.00000
     23       0.3435      1.00000
     24       0.7404      1.00000
     25       9.8497      0.00000
     26      10.9764      0.00000
     27      11.2236      0.00000
     28      11.6817      0.00000
     29      11.8308      0.00000
     30      12.2817      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.6394      1.00000
      3     -17.9440      1.00000
      4     -17.4996      1.00000
      5     -17.4638      1.00000
      6     -17.3995      1.00000
      7      -7.6115      1.00000
      8      -6.3673      1.00000
      9      -5.4444      1.00000
     10      -4.5651      1.00000
     11      -4.2191      1.00000
     12      -4.1306      1.00000
     13      -2.4591      1.00000
     14      -2.2127      1.00000
     15      -1.7109      1.00000
     16      -1.4675      1.00000
     17      -1.0962      1.00000
     18      -0.8201      1.00000
     19      -0.5953      1.00000
     20      -0.3300      1.00000
     21      -0.1280      1.00000
     22       0.0844      1.00000
     23       0.4014      1.00000
     24       0.6500      1.00000
     25       9.9247      0.00000
     26      10.7729      0.00000
     27      11.1734      0.00000
     28      11.4498      0.00000
     29      12.0682      0.00000
     30      12.2463      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.6148      1.00000
      3     -17.9773      1.00000
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     10      -4.6027      1.00000
     11      -4.2369      1.00000
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     13      -2.4239      1.00000
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     15      -1.6674      1.00000
     16      -1.6305      1.00000
     17      -1.1570      1.00000
     18      -0.6901      1.00000
     19      -0.5378      1.00000
     20      -0.2755      1.00000
     21      -0.1976      1.00000
     22       0.0139      1.00000
     23       0.3435      1.00000
     24       0.7404      1.00000
     25       9.8497      0.00000
     26      10.9764      0.00000
     27      11.2236      0.00000
     28      11.6817      0.00000
     29      11.8308      0.00000
     30      12.2816      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0791      1.00000
      2     -18.6394      1.00000
      3     -17.9440      1.00000
      4     -17.4995      1.00000
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     10      -4.5652      1.00000
     11      -4.2191      1.00000
     12      -4.1306      1.00000
     13      -2.4591      1.00000
     14      -2.2128      1.00000
     15      -1.7109      1.00000
     16      -1.4676      1.00000
     17      -1.0962      1.00000
     18      -0.8201      1.00000
     19      -0.5953      1.00000
     20      -0.3300      1.00000
     21      -0.1280      1.00000
     22       0.0844      1.00000
     23       0.4014      1.00000
     24       0.6499      1.00000
     25       9.9247      0.00000
     26      10.7729      0.00000
     27      11.1734      0.00000
     28      11.4498      0.00000
     29      12.0682      0.00000
     30      12.2462      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.6148      1.00000
      3     -17.9773      1.00000
      4     -17.4977      1.00000
      5     -17.4500      1.00000
      6     -17.3978      1.00000
      7      -7.6135      1.00000
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      9      -5.4351      1.00000
     10      -4.6026      1.00000
     11      -4.2369      1.00000
     12      -4.0390      1.00000
     13      -2.4239      1.00000
     14      -2.2355      1.00000
     15      -1.6674      1.00000
     16      -1.6305      1.00000
     17      -1.1570      1.00000
     18      -0.6901      1.00000
     19      -0.5378      1.00000
     20      -0.2755      1.00000
     21      -0.1976      1.00000
     22       0.0139      1.00000
     23       0.3435      1.00000
     24       0.7405      1.00000
     25       9.8498      0.00000
     26      10.9764      0.00000
     27      11.2236      0.00000
     28      11.6817      0.00000
     29      11.8307      0.00000
     30      12.2817      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0791      1.00000
      2     -18.6394      1.00000
      3     -17.9439      1.00000
      4     -17.4995      1.00000
      5     -17.4638      1.00000
      6     -17.3996      1.00000
      7      -7.6115      1.00000
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      9      -5.4444      1.00000
     10      -4.5652      1.00000
     11      -4.2190      1.00000
     12      -4.1306      1.00000
     13      -2.4591      1.00000
     14      -2.2127      1.00000
     15      -1.7109      1.00000
     16      -1.4676      1.00000
     17      -1.0963      1.00000
     18      -0.8201      1.00000
     19      -0.5953      1.00000
     20      -0.3300      1.00000
     21      -0.1280      1.00000
     22       0.0844      1.00000
     23       0.4014      1.00000
     24       0.6499      1.00000
     25       9.9247      0.00000
     26      10.7729      0.00000
     27      11.1734      0.00000
     28      11.4498      0.00000
     29      12.0682      0.00000
     30      12.2462      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0205      1.00000
      2     -18.5650      1.00000
      3     -18.0901      1.00000
      4     -17.5115      1.00000
      5     -17.4656      1.00000
      6     -17.4030      1.00000
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      9      -5.4872      1.00000
     10      -4.5664      1.00000
     11      -4.2103      1.00000
     12      -4.0658      1.00000
     13      -2.4064      1.00000
     14      -2.3626      1.00000
     15      -1.7007      1.00000
     16      -1.4700      1.00000
     17      -1.0954      1.00000
     18      -0.8501      1.00000
     19      -0.5276      1.00000
     20      -0.3144      1.00000
     21      -0.1528      1.00000
     22       0.1894      1.00000
     23       0.2166      1.00000
     24       0.6974      1.00000
     25      10.4256      0.00000
     26      10.7961      0.00000
     27      11.2172      0.00000
     28      11.5748      0.00000
     29      12.1672      0.00000
     30      12.2164      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0205      1.00000
      2     -18.5650      1.00000
      3     -18.0902      1.00000
      4     -17.5115      1.00000
      5     -17.4656      1.00000
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     10      -4.5664      1.00000
     11      -4.2103      1.00000
     12      -4.0658      1.00000
     13      -2.4064      1.00000
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     16      -1.4700      1.00000
     17      -1.0954      1.00000
     18      -0.8501      1.00000
     19      -0.5276      1.00000
     20      -0.3144      1.00000
     21      -0.1528      1.00000
     22       0.1894      1.00000
     23       0.2165      1.00000
     24       0.6974      1.00000
     25      10.4256      0.00000
     26      10.7961      0.00000
     27      11.2172      0.00000
     28      11.5748      0.00000
     29      12.1672      0.00000
     30      12.2164      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0205      1.00000
      2     -18.5650      1.00000
      3     -18.0901      1.00000
      4     -17.5115      1.00000
      5     -17.4656      1.00000
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      7      -7.4366      1.00000
      8      -6.4751      1.00000
      9      -5.4872      1.00000
     10      -4.5664      1.00000
     11      -4.2104      1.00000
     12      -4.0658      1.00000
     13      -2.4064      1.00000
     14      -2.3626      1.00000
     15      -1.7007      1.00000
     16      -1.4700      1.00000
     17      -1.0954      1.00000
     18      -0.8501      1.00000
     19      -0.5276      1.00000
     20      -0.3144      1.00000
     21      -0.1528      1.00000
     22       0.1894      1.00000
     23       0.2165      1.00000
     24       0.6974      1.00000
     25      10.4256      0.00000
     26      10.7961      0.00000
     27      11.2172      0.00000
     28      11.5748      0.00000
     29      12.1672      0.00000
     30      12.2164      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
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     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4926      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
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     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4620      1.00000
      5     -17.4144      1.00000
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     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
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     15      -1.8489      1.00000
     16      -1.4926      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
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     22       0.1384      1.00000
     23       0.5392      1.00000
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     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4620      1.00000
      5     -17.4144      1.00000
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      8      -6.1742      1.00000
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     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
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     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
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     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4620      1.00000
      5     -17.4143      1.00000
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      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2765      1.00000
     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4621      1.00000
      5     -17.4143      1.00000
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      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2765      1.00000
     10      -4.6426      1.00000
     11      -4.4591      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6806      1.00000
      4     -17.4621      1.00000
      5     -17.4144      1.00000
      6     -17.3905      1.00000
      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2765      1.00000
     10      -4.6426      1.00000
     11      -4.4591      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8889      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3016      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3216      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4534      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4444      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6262      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1574      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2891      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3215      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7009      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8706      1.00000
      4     -17.4871      1.00000
      5     -17.4533      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4443      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1574      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3216      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8565      0.00000
     30      12.1299      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
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      8      -6.2955      1.00000
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     10      -4.5693      1.00000
     11      -4.2784      1.00000
     12      -4.0907      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1192      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1574      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4533      1.00000
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      7      -7.7170      1.00000
      8      -6.2956      1.00000
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     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0907      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1192      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0488      0.00000
     30      12.1574      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3216      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8565      0.00000
     30      12.1299      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4534      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4443      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1574      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5642      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3215      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4533      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4444      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4972      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6262      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1575      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8889      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3016      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3215      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7009      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8565      0.00000
     30      12.1299      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5684      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
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     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0523      1.00000
     13      -2.4360      1.00000
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     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8945      0.00000
     30      12.2362      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
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      7      -7.4347      1.00000
      8      -6.4345      1.00000
      9      -5.5563      1.00000
     10      -4.5407      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7587      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3134      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5683      1.00000
      3     -18.0836      1.00000
      4     -17.5042      1.00000
      5     -17.4659      1.00000
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      7      -7.4354      1.00000
      8      -6.4398      1.00000
      9      -5.5518      1.00000
     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0523      1.00000
     13      -2.4360      1.00000
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     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4801      1.00000
     20      -0.2891      1.00000
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     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8946      0.00000
     30      12.2363      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
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      7      -7.4348      1.00000
      8      -6.4345      1.00000
      9      -5.5563      1.00000
     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
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     15      -1.7588      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4837      1.00000
     20      -0.3369      1.00000
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     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9244      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5684      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
      5     -17.4659      1.00000
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      7      -7.4354      1.00000
      8      -6.4398      1.00000
      9      -5.5518      1.00000
     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0524      1.00000
     13      -2.4360      1.00000
     14      -2.2705      1.00000
     15      -1.7701      1.00000
     16      -1.4566      1.00000
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     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8945      0.00000
     30      12.2363      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
      6     -17.4140      1.00000
      7      -7.4348      1.00000
      8      -6.4344      1.00000
      9      -5.5564      1.00000
     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4532      1.00000
     14      -2.2587      1.00000
     15      -1.7587      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3134      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5064      1.00000
      5     -17.4700      1.00000
      6     -17.4140      1.00000
      7      -7.4348      1.00000
      8      -6.4344      1.00000
      9      -5.5563      1.00000
     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7587      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5683      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
      5     -17.4659      1.00000
      6     -17.4135      1.00000
      7      -7.4354      1.00000
      8      -6.4398      1.00000
      9      -5.5518      1.00000
     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0523      1.00000
     13      -2.4360      1.00000
     14      -2.2706      1.00000
     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8945      0.00000
     30      12.2363      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
      6     -17.4140      1.00000
      7      -7.4348      1.00000
      8      -6.4345      1.00000
      9      -5.5563      1.00000
     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7588      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5683      1.00000
      3     -18.0836      1.00000
      4     -17.5042      1.00000
      5     -17.4659      1.00000
      6     -17.4136      1.00000
      7      -7.4354      1.00000
      8      -6.4398      1.00000
      9      -5.5518      1.00000
     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0523      1.00000
     13      -2.4360      1.00000
     14      -2.2705      1.00000
     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4801      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8946      0.00000
     30      12.2362      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
      6     -17.4140      1.00000
      7      -7.4348      1.00000
      8      -6.4345      1.00000
      9      -5.5564      1.00000
     10      -4.5407      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7588      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4837      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3134      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5684      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
      5     -17.4659      1.00000
      6     -17.4135      1.00000
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     10      -4.5554      1.00000
     11      -4.2166      1.00000
     12      -4.0524      1.00000
     13      -2.4360      1.00000
     14      -2.2705      1.00000
     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8945      0.00000
     30      12.2363      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5867      1.00000
      3     -18.0599      1.00000
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     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
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     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4703      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
      9      -5.6247      1.00000
     10      -4.5290      1.00000
     11      -4.2272      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
      9      -5.6248      1.00000
     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0580      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
      9      -5.6248      1.00000
     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5867      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4265      1.00000
      7      -7.4336      1.00000
      8      -6.3936      1.00000
      9      -5.6248      1.00000
     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
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     14      -2.1816      1.00000
     15      -1.8312      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4827      1.00000
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      7      -7.2813      1.00000
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     10      -4.5134      1.00000
     11      -4.2284      1.00000
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     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4827      1.00000
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      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8571      0.00000
     30      12.1111      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5000      1.00000
      5     -17.4827      1.00000
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      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4827      1.00000
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      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4827      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2863      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5000      1.00000
      5     -17.4827      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4503      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3156      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1129      1.00000
      2     -19.1129      1.00000
      3     -17.4648      1.00000
      4     -17.3858      1.00000
      5     -17.3858      1.00000
      6     -17.3710      1.00000
      7      -8.4433      1.00000
      8      -5.4700      1.00000
      9      -5.4699      1.00000
     10      -4.7770      1.00000
     11      -4.7770      1.00000
     12      -3.8227      1.00000
     13      -1.9291      1.00000
     14      -1.9291      1.00000
     15      -1.9122      1.00000
     16      -1.2261      1.00000
     17      -1.2261      1.00000
     18      -0.9445      1.00000
     19      -0.9445      1.00000
     20      -0.6208      1.00000
     21      -0.4255      1.00000
     22       0.5451      1.00000
     23       0.5451      1.00000
     24       0.7472      1.00000
     25       9.4759      0.00000
     26       9.4760      0.00000
     27      10.5965      0.00000
     28      11.3884      0.00000
     29      11.3884      0.00000
     30      12.4472      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -19.0627      1.00000
      3     -17.4699      1.00000
      4     -17.4631      1.00000
      5     -17.3945      1.00000
      6     -17.3802      1.00000
      7      -8.3306      1.00000
      8      -5.5957      1.00000
      9      -5.4988      1.00000
     10      -4.7120      1.00000
     11      -4.6892      1.00000
     12      -3.8520      1.00000
     13      -2.0394      1.00000
     14      -2.0189      1.00000
     15      -1.8688      1.00000
     16      -1.3126      1.00000
     17      -1.2598      1.00000
     18      -0.8548      1.00000
     19      -0.8094      1.00000
     20      -0.5604      1.00000
     21      -0.3742      1.00000
     22       0.4899      1.00000
     23       0.5043      1.00000
     24       0.7157      1.00000
     25       9.5961      0.00000
     26       9.6183      0.00000
     27      10.6931      0.00000
     28      11.4147      0.00000
     29      11.4736      0.00000
     30      12.3726      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -19.0627      1.00000
      3     -17.4699      1.00000
      4     -17.4631      1.00000
      5     -17.3945      1.00000
      6     -17.3802      1.00000
      7      -8.3306      1.00000
      8      -5.5957      1.00000
      9      -5.4988      1.00000
     10      -4.7120      1.00000
     11      -4.6892      1.00000
     12      -3.8520      1.00000
     13      -2.0394      1.00000
     14      -2.0189      1.00000
     15      -1.8688      1.00000
     16      -1.3126      1.00000
     17      -1.2598      1.00000
     18      -0.8548      1.00000
     19      -0.8094      1.00000
     20      -0.5604      1.00000
     21      -0.3742      1.00000
     22       0.4899      1.00000
     23       0.5043      1.00000
     24       0.7157      1.00000
     25       9.5961      0.00000
     26       9.6183      0.00000
     27      10.6931      0.00000
     28      11.4147      0.00000
     29      11.4736      0.00000
     30      12.3726      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -19.0627      1.00000
      3     -17.4699      1.00000
      4     -17.4630      1.00000
      5     -17.3945      1.00000
      6     -17.3802      1.00000
      7      -8.3306      1.00000
      8      -5.5957      1.00000
      9      -5.4988      1.00000
     10      -4.7120      1.00000
     11      -4.6892      1.00000
     12      -3.8520      1.00000
     13      -2.0394      1.00000
     14      -2.0189      1.00000
     15      -1.8688      1.00000
     16      -1.3125      1.00000
     17      -1.2598      1.00000
     18      -0.8548      1.00000
     19      -0.8094      1.00000
     20      -0.5604      1.00000
     21      -0.3742      1.00000
     22       0.4899      1.00000
     23       0.5043      1.00000
     24       0.7157      1.00000
     25       9.5961      0.00000
     26       9.6183      0.00000
     27      10.6931      0.00000
     28      11.4147      0.00000
     29      11.4736      0.00000
     30      12.3726      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.9187      1.00000
      3     -17.6709      1.00000
      4     -17.4847      1.00000
      5     -17.4254      1.00000
      6     -17.3914      1.00000
      7      -8.0253      1.00000
      8      -5.8839      1.00000
      9      -5.5477      1.00000
     10      -4.6063      1.00000
     11      -4.4869      1.00000
     12      -3.9407      1.00000
     13      -2.2396      1.00000
     14      -2.2216      1.00000
     15      -1.7399      1.00000
     16      -1.4423      1.00000
     17      -1.2348      1.00000
     18      -0.7295      1.00000
     19      -0.6230      1.00000
     20      -0.4278      1.00000
     21      -0.2760      1.00000
     22       0.3319      1.00000
     23       0.3712      1.00000
     24       0.6843      1.00000
     25       9.9198      0.00000
     26      10.0347      0.00000
     27      10.9431      0.00000
     28      11.4040      0.00000
     29      11.7690      0.00000
     30      12.2524      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.9187      1.00000
      3     -17.6709      1.00000
      4     -17.4847      1.00000
      5     -17.4254      1.00000
      6     -17.3913      1.00000
      7      -8.0253      1.00000
      8      -5.8839      1.00000
      9      -5.5477      1.00000
     10      -4.6063      1.00000
     11      -4.4869      1.00000
     12      -3.9407      1.00000
     13      -2.2396      1.00000
     14      -2.2216      1.00000
     15      -1.7399      1.00000
     16      -1.4423      1.00000
     17      -1.2348      1.00000
     18      -0.7295      1.00000
     19      -0.6230      1.00000
     20      -0.4278      1.00000
     21      -0.2760      1.00000
     22       0.3319      1.00000
     23       0.3712      1.00000
     24       0.6843      1.00000
     25       9.9198      0.00000
     26      10.0347      0.00000
     27      10.9431      0.00000
     28      11.4040      0.00000
     29      11.7690      0.00000
     30      12.2524      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.9187      1.00000
      3     -17.6709      1.00000
      4     -17.4847      1.00000
      5     -17.4254      1.00000
      6     -17.3914      1.00000
      7      -8.0253      1.00000
      8      -5.8839      1.00000
      9      -5.5477      1.00000
     10      -4.6063      1.00000
     11      -4.4869      1.00000
     12      -3.9407      1.00000
     13      -2.2396      1.00000
     14      -2.2216      1.00000
     15      -1.7399      1.00000
     16      -1.4423      1.00000
     17      -1.2348      1.00000
     18      -0.7295      1.00000
     19      -0.6230      1.00000
     20      -0.4278      1.00000
     21      -0.2760      1.00000
     22       0.3319      1.00000
     23       0.3712      1.00000
     24       0.6843      1.00000
     25       9.9198      0.00000
     26      10.0347      0.00000
     27      10.9432      0.00000
     28      11.4040      0.00000
     29      11.7690      0.00000
     30      12.2524      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.7075      1.00000
      3     -17.9439      1.00000
      4     -17.5082      1.00000
      5     -17.4514      1.00000
      6     -17.4009      1.00000
      7      -7.6278      1.00000
      8      -6.2311      1.00000
      9      -5.5784      1.00000
     10      -4.5271      1.00000
     11      -4.2950      1.00000
     12      -4.0619      1.00000
     13      -2.3780      1.00000
     14      -2.3761      1.00000
     15      -1.6279      1.00000
     16      -1.4619      1.00000
     17      -1.2016      1.00000
     18      -0.6697      1.00000
     19      -0.5252      1.00000
     20      -0.3329      1.00000
     21      -0.1594      1.00000
     22       0.0921      1.00000
     23       0.2712      1.00000
     24       0.6769      1.00000
     25      10.3779      0.00000
     26      10.6198      0.00000
     27      11.2233      0.00000
     28      11.3582      0.00000
     29      11.9821      0.00000
     30      12.2703      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.7075      1.00000
      3     -17.9439      1.00000
      4     -17.5082      1.00000
      5     -17.4514      1.00000
      6     -17.4008      1.00000
      7      -7.6278      1.00000
      8      -6.2312      1.00000
      9      -5.5784      1.00000
     10      -4.5271      1.00000
     11      -4.2950      1.00000
     12      -4.0619      1.00000
     13      -2.3780      1.00000
     14      -2.3760      1.00000
     15      -1.6279      1.00000
     16      -1.4619      1.00000
     17      -1.2016      1.00000
     18      -0.6697      1.00000
     19      -0.5252      1.00000
     20      -0.3329      1.00000
     21      -0.1594      1.00000
     22       0.0921      1.00000
     23       0.2712      1.00000
     24       0.6769      1.00000
     25      10.3779      0.00000
     26      10.6197      0.00000
     27      11.2233      0.00000
     28      11.3582      0.00000
     29      11.9821      0.00000
     30      12.2704      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.7075      1.00000
      3     -17.9439      1.00000
      4     -17.5082      1.00000
      5     -17.4514      1.00000
      6     -17.4009      1.00000
      7      -7.6278      1.00000
      8      -6.2311      1.00000
      9      -5.5784      1.00000
     10      -4.5272      1.00000
     11      -4.2950      1.00000
     12      -4.0619      1.00000
     13      -2.3780      1.00000
     14      -2.3760      1.00000
     15      -1.6279      1.00000
     16      -1.4619      1.00000
     17      -1.2016      1.00000
     18      -0.6697      1.00000
     19      -0.5252      1.00000
     20      -0.3329      1.00000
     21      -0.1594      1.00000
     22       0.0920      1.00000
     23       0.2712      1.00000
     24       0.6768      1.00000
     25      10.3779      0.00000
     26      10.6198      0.00000
     27      11.2233      0.00000
     28      11.3582      0.00000
     29      11.9821      0.00000
     30      12.2703      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0013      1.00000
      2     -18.5548      1.00000
      3     -18.1217      1.00000
      4     -17.5217      1.00000
      5     -17.4589      1.00000
      6     -17.4050      1.00000
      7      -7.3901      1.00000
      8      -6.4424      1.00000
      9      -5.5872      1.00000
     10      -4.4935      1.00000
     11      -4.2193      1.00000
     12      -4.1255      1.00000
     13      -2.4243      1.00000
     14      -2.4179      1.00000
     15      -1.6575      1.00000
     16      -1.3375      1.00000
     17      -1.1990      1.00000
     18      -0.7449      1.00000
     19      -0.4516      1.00000
     20      -0.2883      1.00000
     21      -0.0702      1.00000
     22      -0.0677      1.00000
     23       0.2379      1.00000
     24       0.6747      1.00000
     25      10.6866      0.00000
     26      11.1084      0.00000
     27      11.1601      0.00000
     28      11.4107      0.00000
     29      11.8084      0.00000
     30      12.1814      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0013      1.00000
      2     -18.5548      1.00000
      3     -18.1217      1.00000
      4     -17.5218      1.00000
      5     -17.4589      1.00000
      6     -17.4050      1.00000
      7      -7.3900      1.00000
      8      -6.4424      1.00000
      9      -5.5873      1.00000
     10      -4.4935      1.00000
     11      -4.2193      1.00000
     12      -4.1255      1.00000
     13      -2.4243      1.00000
     14      -2.4179      1.00000
     15      -1.6575      1.00000
     16      -1.3375      1.00000
     17      -1.1990      1.00000
     18      -0.7450      1.00000
     19      -0.4516      1.00000
     20      -0.2883      1.00000
     21      -0.0702      1.00000
     22      -0.0677      1.00000
     23       0.2380      1.00000
     24       0.6747      1.00000
     25      10.6866      0.00000
     26      11.1084      0.00000
     27      11.1601      0.00000
     28      11.4107      0.00000
     29      11.8084      0.00000
     30      12.1815      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0013      1.00000
      2     -18.5548      1.00000
      3     -18.1217      1.00000
      4     -17.5217      1.00000
      5     -17.4589      1.00000
      6     -17.4051      1.00000
      7      -7.3901      1.00000
      8      -6.4424      1.00000
      9      -5.5872      1.00000
     10      -4.4936      1.00000
     11      -4.2193      1.00000
     12      -4.1255      1.00000
     13      -2.4243      1.00000
     14      -2.4179      1.00000
     15      -1.6575      1.00000
     16      -1.3375      1.00000
     17      -1.1990      1.00000
     18      -0.7450      1.00000
     19      -0.4515      1.00000
     20      -0.2883      1.00000
     21      -0.0702      1.00000
     22      -0.0677      1.00000
     23       0.2379      1.00000
     24       0.6747      1.00000
     25      10.6865      0.00000
     26      11.1084      0.00000
     27      11.1601      0.00000
     28      11.4107      0.00000
     29      11.8084      0.00000
     30      12.1814      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0695      1.00000
      2     -18.9666      1.00000
      3     -17.6045      1.00000
      4     -17.4790      1.00000
      5     -17.4044      1.00000
      6     -17.4024      1.00000
      7      -8.1205      1.00000
      8      -5.7857      1.00000
      9      -5.5531      1.00000
     10      -4.6031      1.00000
     11      -4.5714      1.00000
     12      -3.9118      1.00000
     13      -2.2005      1.00000
     14      -2.1484      1.00000
     15      -1.7797      1.00000
     16      -1.4408      1.00000
     17      -1.2192      1.00000
     18      -0.7545      1.00000
     19      -0.6821      1.00000
     20      -0.4525      1.00000
     21      -0.3073      1.00000
     22       0.3618      1.00000
     23       0.4537      1.00000
     24       0.6682      1.00000
     25       9.8330      0.00000
     26       9.8815      0.00000
     27      10.8596      0.00000
     28      11.5059      0.00000
     29      11.5833      0.00000
     30      12.2908      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.9666      1.00000
      3     -17.6045      1.00000
      4     -17.4790      1.00000
      5     -17.4044      1.00000
      6     -17.4024      1.00000
      7      -8.1205      1.00000
      8      -5.7857      1.00000
      9      -5.5531      1.00000
     10      -4.6031      1.00000
     11      -4.5714      1.00000
     12      -3.9118      1.00000
     13      -2.2005      1.00000
     14      -2.1484      1.00000
     15      -1.7797      1.00000
     16      -1.4408      1.00000
     17      -1.2192      1.00000
     18      -0.7545      1.00000
     19      -0.6821      1.00000
     20      -0.4525      1.00000
     21      -0.3073      1.00000
     22       0.3618      1.00000
     23       0.4536      1.00000
     24       0.6682      1.00000
     25       9.8330      0.00000
     26       9.8816      0.00000
     27      10.8596      0.00000
     28      11.5059      0.00000
     29      11.5833      0.00000
     30      12.2909      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.9666      1.00000
      3     -17.6045      1.00000
      4     -17.4790      1.00000
      5     -17.4044      1.00000
      6     -17.4024      1.00000
      7      -8.1205      1.00000
      8      -5.7857      1.00000
      9      -5.5531      1.00000
     10      -4.6031      1.00000
     11      -4.5714      1.00000
     12      -3.9118      1.00000
     13      -2.2005      1.00000
     14      -2.1484      1.00000
     15      -1.7797      1.00000
     16      -1.4408      1.00000
     17      -1.2192      1.00000
     18      -0.7545      1.00000
     19      -0.6821      1.00000
     20      -0.4525      1.00000
     21      -0.3073      1.00000
     22       0.3618      1.00000
     23       0.4536      1.00000
     24       0.6682      1.00000
     25       9.8330      0.00000
     26       9.8816      0.00000
     27      10.8596      0.00000
     28      11.5059      0.00000
     29      11.5833      0.00000
     30      12.2909      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1621      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4138      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1621      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6196      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3728      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1622      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1622      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4138      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1622      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6196      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1018      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3728      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1621      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4197      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6364      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4219      1.00000
      7      -7.3808      1.00000
      8      -6.4197      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6364      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4196      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6363      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4196      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6363      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4219      1.00000
      7      -7.3808      1.00000
      8      -6.4197      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6364      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4196      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3722      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6363      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9890      1.00000
      2     -18.6006      1.00000
      3     -18.0685      1.00000
      4     -17.5029      1.00000
      5     -17.4554      1.00000
      6     -17.4482      1.00000
      7      -7.3717      1.00000
      8      -6.3935      1.00000
      9      -5.6961      1.00000
     10      -4.4062      1.00000
     11      -4.3052      1.00000
     12      -4.1239      1.00000
     13      -2.4711      1.00000
     14      -2.2358      1.00000
     15      -1.7599      1.00000
     16      -1.4137      1.00000
     17      -1.0906      1.00000
     18      -0.9033      1.00000
     19      -0.3160      1.00000
     20      -0.2212      1.00000
     21      -0.1410      1.00000
     22       0.0994      1.00000
     23       0.2631      1.00000
     24       0.4771      1.00000
     25      10.5992      0.00000
     26      10.8655      0.00000
     27      11.2968      0.00000
     28      11.5964      0.00000
     29      12.0177      0.00000
     30      12.1059      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9890      1.00000
      2     -18.6006      1.00000
      3     -18.0685      1.00000
      4     -17.5029      1.00000
      5     -17.4554      1.00000
      6     -17.4482      1.00000
      7      -7.3717      1.00000
      8      -6.3935      1.00000
      9      -5.6961      1.00000
     10      -4.4062      1.00000
     11      -4.3052      1.00000
     12      -4.1239      1.00000
     13      -2.4711      1.00000
     14      -2.2358      1.00000
     15      -1.7599      1.00000
     16      -1.4137      1.00000
     17      -1.0906      1.00000
     18      -0.9033      1.00000
     19      -0.3160      1.00000
     20      -0.2211      1.00000
     21      -0.1410      1.00000
     22       0.0994      1.00000
     23       0.2631      1.00000
     24       0.4771      1.00000
     25      10.5992      0.00000
     26      10.8655      0.00000
     27      11.2968      0.00000
     28      11.5964      0.00000
     29      12.0177      0.00000
     30      12.1058      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9890      1.00000
      2     -18.6006      1.00000
      3     -18.0685      1.00000
      4     -17.5029      1.00000
      5     -17.4554      1.00000
      6     -17.4482      1.00000
      7      -7.3717      1.00000
      8      -6.3935      1.00000
      9      -5.6961      1.00000
     10      -4.4062      1.00000
     11      -4.3052      1.00000
     12      -4.1239      1.00000
     13      -2.4711      1.00000
     14      -2.2358      1.00000
     15      -1.7599      1.00000
     16      -1.4138      1.00000
     17      -1.0906      1.00000
     18      -0.9033      1.00000
     19      -0.3160      1.00000
     20      -0.2211      1.00000
     21      -0.1410      1.00000
     22       0.0994      1.00000
     23       0.2631      1.00000
     24       0.4771      1.00000
     25      10.5992      0.00000
     26      10.8655      0.00000
     27      11.2968      0.00000
     28      11.5964      0.00000
     29      12.0177      0.00000
     30      12.1058      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9719      1.00000
      2     -18.4400      1.00000
      3     -18.2436      1.00000
      4     -17.5067      1.00000
      5     -17.4679      1.00000
      6     -17.4580      1.00000
      7      -7.0699      1.00000
      8      -6.6610      1.00000
      9      -5.7276      1.00000
     10      -4.3628      1.00000
     11      -4.2794      1.00000
     12      -4.1736      1.00000
     13      -2.5031      1.00000
     14      -2.1498      1.00000
     15      -1.8835      1.00000
     16      -1.2428      1.00000
     17      -1.1261      1.00000
     18      -1.0132      1.00000
     19      -0.2153      1.00000
     20      -0.1616      1.00000
     21      -0.0932      1.00000
     22       0.0471      1.00000
     23       0.2159      1.00000
     24       0.3953      1.00000
     25      10.8118      0.00000
     26      11.2748      0.00000
     27      11.3387      0.00000
     28      11.5857      0.00000
     29      11.7158      0.00000
     30      12.0193      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9718      1.00000
      2     -18.4400      1.00000
      3     -18.2436      1.00000
      4     -17.5067      1.00000
      5     -17.4679      1.00000
      6     -17.4580      1.00000
      7      -7.0699      1.00000
      8      -6.6611      1.00000
      9      -5.7276      1.00000
     10      -4.3628      1.00000
     11      -4.2794      1.00000
     12      -4.1736      1.00000
     13      -2.5031      1.00000
     14      -2.1498      1.00000
     15      -1.8835      1.00000
     16      -1.2428      1.00000
     17      -1.1261      1.00000
     18      -1.0132      1.00000
     19      -0.2153      1.00000
     20      -0.1616      1.00000
     21      -0.0932      1.00000
     22       0.0470      1.00000
     23       0.2159      1.00000
     24       0.3954      1.00000
     25      10.8118      0.00000
     26      11.2748      0.00000
     27      11.3386      0.00000
     28      11.5857      0.00000
     29      11.7158      0.00000
     30      12.0193      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9719      1.00000
      2     -18.4400      1.00000
      3     -18.2436      1.00000
      4     -17.5067      1.00000
      5     -17.4679      1.00000
      6     -17.4580      1.00000
      7      -7.0699      1.00000
      8      -6.6610      1.00000
      9      -5.7276      1.00000
     10      -4.3628      1.00000
     11      -4.2794      1.00000
     12      -4.1736      1.00000
     13      -2.5031      1.00000
     14      -2.1498      1.00000
     15      -1.8835      1.00000
     16      -1.2428      1.00000
     17      -1.1261      1.00000
     18      -1.0131      1.00000
     19      -0.2153      1.00000
     20      -0.1616      1.00000
     21      -0.0932      1.00000
     22       0.0470      1.00000
     23       0.2159      1.00000
     24       0.3953      1.00000
     25      10.8118      0.00000
     26      11.2748      0.00000
     27      11.3387      0.00000
     28      11.5857      0.00000
     29      11.7158      0.00000
     30      12.0193      0.00000
 Fermi energy:         1.0661277260

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5854      1.00000
      2     -18.0636      1.00000
      3     -18.0635      1.00000
      4     -17.3906      1.00000
      5     -17.3905      1.00000
      6     -17.3675      1.00000
      7      -7.4000      1.00000
      8      -7.4000      1.00000
      9      -4.6850      1.00000
     10      -4.6095      1.00000
     11      -4.3991      1.00000
     12      -4.3991      1.00000
     13      -2.1893      1.00000
     14      -2.1893      1.00000
     15      -1.8811      1.00000
     16      -1.6467      1.00000
     17      -0.6138      1.00000
     18      -0.6138      1.00000
     19      -0.5614      1.00000
     20      -0.2483      1.00000
     21      -0.2482      1.00000
     22       0.0242      1.00000
     23       0.5594      1.00000
     24       0.5594      1.00000
     25       7.4361      0.00000
     26      10.9294      0.00000
     27      10.9294      0.00000
     28      11.5506      0.00000
     29      11.5507      0.00000
     30      12.8792      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5369      1.00000
      2     -18.1072      1.00000
      3     -18.0550      1.00000
      4     -17.4183      1.00000
      5     -17.4021      1.00000
      6     -17.3675      1.00000
      7      -7.4251      1.00000
      8      -7.2981      1.00000
      9      -4.6894      1.00000
     10      -4.6028      1.00000
     11      -4.4800      1.00000
     12      -4.3170      1.00000
     13      -2.2802      1.00000
     14      -2.1533      1.00000
     15      -1.8658      1.00000
     16      -1.5337      1.00000
     17      -0.7766      1.00000
     18      -0.6246      1.00000
     19      -0.5735      1.00000
     20      -0.2821      1.00000
     21      -0.2292      1.00000
     22      -0.0161      1.00000
     23       0.5804      1.00000
     24       0.6027      1.00000
     25       7.6978      0.00000
     26      10.9589      0.00000
     27      10.9960      0.00000
     28      11.5136      0.00000
     29      11.6129      0.00000
     30      12.8588      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5369      1.00000
      2     -18.1071      1.00000
      3     -18.0551      1.00000
      4     -17.4183      1.00000
      5     -17.4021      1.00000
      6     -17.3675      1.00000
      7      -7.4251      1.00000
      8      -7.2981      1.00000
      9      -4.6894      1.00000
     10      -4.6028      1.00000
     11      -4.4800      1.00000
     12      -4.3170      1.00000
     13      -2.2802      1.00000
     14      -2.1533      1.00000
     15      -1.8658      1.00000
     16      -1.5337      1.00000
     17      -0.7766      1.00000
     18      -0.6246      1.00000
     19      -0.5735      1.00000
     20      -0.2821      1.00000
     21      -0.2292      1.00000
     22      -0.0162      1.00000
     23       0.5804      1.00000
     24       0.6027      1.00000
     25       7.6978      0.00000
     26      10.9589      0.00000
     27      10.9959      0.00000
     28      11.5136      0.00000
     29      11.6129      0.00000
     30      12.8588      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5369      1.00000
      2     -18.1072      1.00000
      3     -18.0550      1.00000
      4     -17.4183      1.00000
      5     -17.4021      1.00000
      6     -17.3675      1.00000
      7      -7.4251      1.00000
      8      -7.2981      1.00000
      9      -4.6894      1.00000
     10      -4.6028      1.00000
     11      -4.4800      1.00000
     12      -4.3170      1.00000
     13      -2.2802      1.00000
     14      -2.1534      1.00000
     15      -1.8658      1.00000
     16      -1.5337      1.00000
     17      -0.7766      1.00000
     18      -0.6246      1.00000
     19      -0.5735      1.00000
     20      -0.2821      1.00000
     21      -0.2292      1.00000
     22      -0.0161      1.00000
     23       0.5804      1.00000
     24       0.6027      1.00000
     25       7.6978      0.00000
     26      10.9589      0.00000
     27      10.9959      0.00000
     28      11.5136      0.00000
     29      11.6129      0.00000
     30      12.8588      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3989      1.00000
      2     -18.2448      1.00000
      3     -18.0334      1.00000
      4     -17.4645      1.00000
      5     -17.4268      1.00000
      6     -17.3800      1.00000
      7      -7.4840      1.00000
      8      -7.0318      1.00000
      9      -4.7144      1.00000
     10      -4.6865      1.00000
     11      -4.5689      1.00000
     12      -4.1060      1.00000
     13      -2.3931      1.00000
     14      -2.0610      1.00000
     15      -1.8498      1.00000
     16      -1.3753      1.00000
     17      -1.1678      1.00000
     18      -0.6964      1.00000
     19      -0.6180      1.00000
     20      -0.3115      1.00000
     21      -0.1865      1.00000
     22      -0.0474      1.00000
     23       0.5967      1.00000
     24       0.6898      1.00000
     25       8.3802      0.00000
     26      11.0264      0.00000
     27      11.1112      0.00000
     28      11.5233      0.00000
     29      11.8045      0.00000
     30      12.5658      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3989      1.00000
      2     -18.2448      1.00000
      3     -18.0334      1.00000
      4     -17.4645      1.00000
      5     -17.4268      1.00000
      6     -17.3800      1.00000
      7      -7.4840      1.00000
      8      -7.0318      1.00000
      9      -4.7144      1.00000
     10      -4.6865      1.00000
     11      -4.5689      1.00000
     12      -4.1060      1.00000
     13      -2.3932      1.00000
     14      -2.0610      1.00000
     15      -1.8498      1.00000
     16      -1.3753      1.00000
     17      -1.1678      1.00000
     18      -0.6964      1.00000
     19      -0.6180      1.00000
     20      -0.3115      1.00000
     21      -0.1865      1.00000
     22      -0.0474      1.00000
     23       0.5967      1.00000
     24       0.6898      1.00000
     25       8.3802      0.00000
     26      11.0264      0.00000
     27      11.1112      0.00000
     28      11.5233      0.00000
     29      11.8045      0.00000
     30      12.5659      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3989      1.00000
      2     -18.2448      1.00000
      3     -18.0334      1.00000
      4     -17.4645      1.00000
      5     -17.4268      1.00000
      6     -17.3800      1.00000
      7      -7.4840      1.00000
      8      -7.0318      1.00000
      9      -4.7144      1.00000
     10      -4.6865      1.00000
     11      -4.5689      1.00000
     12      -4.1060      1.00000
     13      -2.3931      1.00000
     14      -2.0610      1.00000
     15      -1.8498      1.00000
     16      -1.3753      1.00000
     17      -1.1678      1.00000
     18      -0.6964      1.00000
     19      -0.6180      1.00000
     20      -0.3115      1.00000
     21      -0.1865      1.00000
     22      -0.0474      1.00000
     23       0.5967      1.00000
     24       0.6898      1.00000
     25       8.3802      0.00000
     26      11.0264      0.00000
     27      11.1112      0.00000
     28      11.5233      0.00000
     29      11.8045      0.00000
     30      12.5658      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.4543      1.00000
      3     -18.0099      1.00000
      4     -17.4936      1.00000
      5     -17.4489      1.00000
      6     -17.3985      1.00000
      7      -7.5402      1.00000
      8      -6.7208      1.00000
      9      -4.9389      1.00000
     10      -4.6650      1.00000
     11      -4.5882      1.00000
     12      -3.8690      1.00000
     13      -2.4097      1.00000
     14      -2.0238      1.00000
     15      -1.8848      1.00000
     16      -1.5109      1.00000
     17      -1.2408      1.00000
     18      -0.8500      1.00000
     19      -0.6989      1.00000
     20      -0.2977      1.00000
     21      -0.1841      1.00000
     22       0.0480      1.00000
     23       0.5672      1.00000
     24       0.7610      1.00000
     25       9.2594      0.00000
     26      10.9769      0.00000
     27      11.1506      0.00000
     28      11.4955      0.00000
     29      12.1285      0.00000
     30      12.3589      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.4543      1.00000
      3     -18.0099      1.00000
      4     -17.4936      1.00000
      5     -17.4490      1.00000
      6     -17.3985      1.00000
      7      -7.5402      1.00000
      8      -6.7208      1.00000
      9      -4.9390      1.00000
     10      -4.6649      1.00000
     11      -4.5882      1.00000
     12      -3.8690      1.00000
     13      -2.4097      1.00000
     14      -2.0238      1.00000
     15      -1.8848      1.00000
     16      -1.5109      1.00000
     17      -1.2408      1.00000
     18      -0.8500      1.00000
     19      -0.6989      1.00000
     20      -0.2977      1.00000
     21      -0.1841      1.00000
     22       0.0480      1.00000
     23       0.5672      1.00000
     24       0.7610      1.00000
     25       9.2594      0.00000
     26      10.9769      0.00000
     27      11.1506      0.00000
     28      11.4955      0.00000
     29      12.1286      0.00000
     30      12.3589      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.4543      1.00000
      3     -18.0099      1.00000
      4     -17.4936      1.00000
      5     -17.4490      1.00000
      6     -17.3985      1.00000
      7      -7.5402      1.00000
      8      -6.7208      1.00000
      9      -4.9390      1.00000
     10      -4.6650      1.00000
     11      -4.5882      1.00000
     12      -3.8689      1.00000
     13      -2.4097      1.00000
     14      -2.0238      1.00000
     15      -1.8848      1.00000
     16      -1.5109      1.00000
     17      -1.2408      1.00000
     18      -0.8500      1.00000
     19      -0.6989      1.00000
     20      -0.2977      1.00000
     21      -0.1841      1.00000
     22       0.0480      1.00000
     23       0.5672      1.00000
     24       0.7610      1.00000
     25       9.2594      0.00000
     26      10.9769      0.00000
     27      11.1506      0.00000
     28      11.4955      0.00000
     29      12.1285      0.00000
     30      12.3588      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0726      1.00000
      2     -18.5937      1.00000
      3     -17.9995      1.00000
      4     -17.5020      1.00000
      5     -17.4576      1.00000
      6     -17.4075      1.00000
      7      -7.5629      1.00000
      8      -6.5695      1.00000
      9      -5.0480      1.00000
     10      -4.6318      1.00000
     11      -4.6208      1.00000
     12      -3.7598      1.00000
     13      -2.3493      1.00000
     14      -2.1361      1.00000
     15      -1.9382      1.00000
     16      -1.4765      1.00000
     17      -1.2585      1.00000
     18      -0.9377      1.00000
     19      -0.7418      1.00000
     20      -0.2856      1.00000
     21      -0.1731      1.00000
     22       0.1049      1.00000
     23       0.5386      1.00000
     24       0.7873      1.00000
     25       9.8904      0.00000
     26      10.6148      0.00000
     27      11.3056      0.00000
     28      11.3112      0.00000
     29      12.3113      0.00000
     30      12.4890      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0725      1.00000
      2     -18.5937      1.00000
      3     -17.9996      1.00000
      4     -17.5019      1.00000
      5     -17.4576      1.00000
      6     -17.4074      1.00000
      7      -7.5629      1.00000
      8      -6.5696      1.00000
      9      -5.0480      1.00000
     10      -4.6318      1.00000
     11      -4.6208      1.00000
     12      -3.7598      1.00000
     13      -2.3493      1.00000
     14      -2.1361      1.00000
     15      -1.9382      1.00000
     16      -1.4765      1.00000
     17      -1.2585      1.00000
     18      -0.9378      1.00000
     19      -0.7418      1.00000
     20      -0.2856      1.00000
     21      -0.1731      1.00000
     22       0.1049      1.00000
     23       0.5385      1.00000
     24       0.7874      1.00000
     25       9.8904      0.00000
     26      10.6148      0.00000
     27      11.3056      0.00000
     28      11.3112      0.00000
     29      12.3113      0.00000
     30      12.4890      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0726      1.00000
      2     -18.5937      1.00000
      3     -17.9995      1.00000
      4     -17.5019      1.00000
      5     -17.4576      1.00000
      6     -17.4075      1.00000
      7      -7.5629      1.00000
      8      -6.5695      1.00000
      9      -5.0480      1.00000
     10      -4.6318      1.00000
     11      -4.6208      1.00000
     12      -3.7598      1.00000
     13      -2.3493      1.00000
     14      -2.1360      1.00000
     15      -1.9382      1.00000
     16      -1.4765      1.00000
     17      -1.2585      1.00000
     18      -0.9378      1.00000
     19      -0.7418      1.00000
     20      -0.2856      1.00000
     21      -0.1732      1.00000
     22       0.1049      1.00000
     23       0.5385      1.00000
     24       0.7873      1.00000
     25       9.8904      0.00000
     26      10.6148      0.00000
     27      11.3056      0.00000
     28      11.3112      0.00000
     29      12.3113      0.00000
     30      12.4890      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4433      1.00000
      2     -18.1964      1.00000
      3     -18.0428      1.00000
      4     -17.4519      1.00000
      5     -17.4220      1.00000
      6     -17.3742      1.00000
      7      -7.4706      1.00000
      8      -7.1074      1.00000
      9      -4.7108      1.00000
     10      -4.6859      1.00000
     11      -4.5103      1.00000
     12      -4.1762      1.00000
     13      -2.3557      1.00000
     14      -2.1213      1.00000
     15      -1.8178      1.00000
     16      -1.4234      1.00000
     17      -1.0693      1.00000
     18      -0.6713      1.00000
     19      -0.5630      1.00000
     20      -0.3545      1.00000
     21      -0.1521      1.00000
     22      -0.0729      1.00000
     23       0.5923      1.00000
     24       0.6713      1.00000
     25       8.1678      0.00000
     26      10.9931      0.00000
     27      11.1175      0.00000
     28      11.5240      0.00000
     29      11.7085      0.00000
     30      12.7770      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4433      1.00000
      2     -18.1964      1.00000
      3     -18.0428      1.00000
      4     -17.4519      1.00000
      5     -17.4220      1.00000
      6     -17.3743      1.00000
      7      -7.4706      1.00000
      8      -7.1074      1.00000
      9      -4.7108      1.00000
     10      -4.6859      1.00000
     11      -4.5103      1.00000
     12      -4.1762      1.00000
     13      -2.3557      1.00000
     14      -2.1213      1.00000
     15      -1.8178      1.00000
     16      -1.4234      1.00000
     17      -1.0693      1.00000
     18      -0.6713      1.00000
     19      -0.5630      1.00000
     20      -0.3545      1.00000
     21      -0.1521      1.00000
     22      -0.0729      1.00000
     23       0.5923      1.00000
     24       0.6713      1.00000
     25       8.1678      0.00000
     26      10.9932      0.00000
     27      11.1175      0.00000
     28      11.5240      0.00000
     29      11.7085      0.00000
     30      12.7770      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4433      1.00000
      2     -18.1964      1.00000
      3     -18.0427      1.00000
      4     -17.4519      1.00000
      5     -17.4220      1.00000
      6     -17.3743      1.00000
      7      -7.4706      1.00000
      8      -7.1074      1.00000
      9      -4.7108      1.00000
     10      -4.6859      1.00000
     11      -4.5102      1.00000
     12      -4.1762      1.00000
     13      -2.3557      1.00000
     14      -2.1213      1.00000
     15      -1.8178      1.00000
     16      -1.4234      1.00000
     17      -1.0693      1.00000
     18      -0.6713      1.00000
     19      -0.5630      1.00000
     20      -0.3544      1.00000
     21      -0.1522      1.00000
     22      -0.0729      1.00000
     23       0.5923      1.00000
     24       0.6713      1.00000
     25       8.1678      0.00000
     26      10.9932      0.00000
     27      11.1175      0.00000
     28      11.5240      0.00000
     29      11.7085      0.00000
     30      12.7770      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4849      1.00000
      5     -17.4437      1.00000
      6     -17.3908      1.00000
      7      -7.5345      1.00000
      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7917      1.00000
     16      -1.4404      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9435      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3908      1.00000
      7      -7.5345      1.00000
      8      -6.7898      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7916      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9435      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3909      1.00000
      7      -7.5345      1.00000
      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7917      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9435      0.00000
     26      11.0559      0.00000
     27      11.1982      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4206      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3909      1.00000
      7      -7.5345      1.00000
      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7916      1.00000
     16      -1.4404      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9435      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3908      1.00000
      7      -7.5345      1.00000
      8      -6.7898      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7916      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1459      1.00000
     22       0.0161      1.00000
     23       0.5736      1.00000
     24       0.7500      1.00000
     25       8.9435      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4207      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.3730      1.00000
      3     -18.0266      1.00000
      4     -17.4848      1.00000
      5     -17.4438      1.00000
      6     -17.3909      1.00000
      7      -7.5345      1.00000
      8      -6.7897      1.00000
      9      -4.9764      1.00000
     10      -4.6620      1.00000
     11      -4.4998      1.00000
     12      -3.9479      1.00000
     13      -2.3885      1.00000
     14      -2.0866      1.00000
     15      -1.7917      1.00000
     16      -1.4405      1.00000
     17      -1.3127      1.00000
     18      -0.7772      1.00000
     19      -0.6090      1.00000
     20      -0.4148      1.00000
     21      -0.1458      1.00000
     22       0.0161      1.00000
     23       0.5737      1.00000
     24       0.7500      1.00000
     25       8.9435      0.00000
     26      11.0559      0.00000
     27      11.1981      0.00000
     28      11.5763      0.00000
     29      11.8907      0.00000
     30      12.4206      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4081      1.00000
      7      -7.5781      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4610      1.00000
     17      -1.2498      1.00000
     18      -0.8878      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4853      0.00000
     29      12.2548      0.00000
     30      12.4110      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4081      1.00000
      7      -7.5780      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4609      1.00000
     17      -1.2498      1.00000
     18      -0.8879      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4852      0.00000
     29      12.2549      0.00000
     30      12.4111      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0148      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4082      1.00000
      7      -7.5781      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4610      1.00000
     17      -1.2498      1.00000
     18      -0.8878      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4853      0.00000
     29      12.2549      0.00000
     30      12.4110      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4082      1.00000
      7      -7.5781      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4609      1.00000
     17      -1.2498      1.00000
     18      -0.8879      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
     21      -0.1885      1.00000
     22       0.1589      1.00000
     23       0.5269      1.00000
     24       0.7951      1.00000
     25       9.7730      0.00000
     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4853      0.00000
     29      12.2548      0.00000
     30      12.4110      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.5782      1.00000
      3     -18.0149      1.00000
      4     -17.5001      1.00000
      5     -17.4536      1.00000
      6     -17.4081      1.00000
      7      -7.5780      1.00000
      8      -6.5017      1.00000
      9      -5.2161      1.00000
     10      -4.6217      1.00000
     11      -4.5210      1.00000
     12      -3.7619      1.00000
     13      -2.3393      1.00000
     14      -2.1016      1.00000
     15      -1.9747      1.00000
     16      -1.4609      1.00000
     17      -1.2498      1.00000
     18      -0.8879      1.00000
     19      -0.7762      1.00000
     20      -0.3612      1.00000
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     28      11.4852      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     26      10.7995      0.00000
     27      11.2295      0.00000
     28      11.4853      0.00000
     29      12.2548      0.00000
     30      12.4110      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
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     26      11.0434      0.00000
     27      11.1031      0.00000
     28      11.7797      0.00000
     29      11.9499      0.00000
     30      12.4071      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
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     18      -0.8889      1.00000
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     21      -0.1992      1.00000
     22       0.1980      1.00000
     23       0.5165      1.00000
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     25       9.6825      0.00000
     26      11.0434      0.00000
     27      11.1031      0.00000
     28      11.7797      0.00000
     29      11.9499      0.00000
     30      12.4071      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
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     10      -4.6085      1.00000
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     23       0.5165      1.00000
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     25       9.6825      0.00000
     26      11.0434      0.00000
     27      11.1031      0.00000
     28      11.7797      0.00000
     29      11.9499      0.00000
     30      12.4070      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9274      1.00000
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     22       0.3148      1.00000
     23       0.4574      1.00000
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     25      10.2565      0.00000
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     27      11.1104      0.00000
     28      11.8563      0.00000
     29      12.3199      0.00000
     30      12.3696      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9274      1.00000
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     25      10.2565      0.00000
     26      10.6605      0.00000
     27      11.1104      0.00000
     28      11.8563      0.00000
     29      12.3199      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9274      1.00000
      2     -18.7195      1.00000
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     25      10.2565      0.00000
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     27      11.1104      0.00000
     28      11.8564      0.00000
     29      12.3199      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1661      0.00000
     29      11.8447      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
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     29      11.8151      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1524      0.00000
     29      11.8675      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4215      1.00000
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     15      -1.8112      1.00000
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     28      11.2213      0.00000
     29      11.8151      0.00000
     30      12.6990      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
      2     -18.4238      1.00000
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     17      -0.8977      1.00000
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     20      -0.4768      1.00000
     21      -0.1990      1.00000
     22       0.0597      1.00000
     23       0.5393      1.00000
     24       0.7177      1.00000
     25       7.9670      0.00000
     26      10.8289      0.00000
     27      11.0431      0.00000
     28      11.1525      0.00000
     29      11.8675      0.00000
     30      12.7074      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3523      1.00000
      2     -18.4272      1.00000
      3     -17.9017      1.00000
      4     -17.4673      1.00000
      5     -17.4189      1.00000
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     10      -4.6416      1.00000
     11      -4.4006      1.00000
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     13      -2.3865      1.00000
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     15      -1.8228      1.00000
     16      -1.5652      1.00000
     17      -1.1520      1.00000
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     20      -0.3887      1.00000
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     22      -0.0283      1.00000
     23       0.4614      1.00000
     24       0.7880      1.00000
     25       8.5895      0.00000
     26      10.9051      0.00000
     27      11.2841      0.00000
     28      11.4843      0.00000
     29      11.8041      0.00000
     30      12.3838      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3504      1.00000
      2     -18.4428      1.00000
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     10      -4.6135      1.00000
     11      -4.3966      1.00000
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     13      -2.4501      1.00000
     14      -1.9880      1.00000
     15      -1.7906      1.00000
     16      -1.4228      1.00000
     17      -1.1183      1.00000
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     20      -0.3650      1.00000
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     22       0.0094      1.00000
     23       0.5533      1.00000
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     25       8.6065      0.00000
     26      10.8504      0.00000
     27      11.1977      0.00000
     28      11.2944      0.00000
     29      11.9629      0.00000
     30      12.4243      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3523      1.00000
      2     -18.4272      1.00000
      3     -17.9017      1.00000
      4     -17.4672      1.00000
      5     -17.4189      1.00000
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      8      -6.7064      1.00000
      9      -5.0056      1.00000
     10      -4.6416      1.00000
     11      -4.4006      1.00000
     12      -4.0899      1.00000
     13      -2.3864      1.00000
     14      -1.9910      1.00000
     15      -1.8228      1.00000
     16      -1.5652      1.00000
     17      -1.1520      1.00000
     18      -0.6651      1.00000
     19      -0.5916      1.00000
     20      -0.3887      1.00000
     21      -0.1193      1.00000
     22      -0.0283      1.00000
     23       0.4614      1.00000
     24       0.7880      1.00000
     25       8.5895      0.00000
     26      10.9051      0.00000
     27      11.2841      0.00000
     28      11.4843      0.00000
     29      11.8041      0.00000
     30      12.3838      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3504      1.00000
      2     -18.4427      1.00000
      3     -17.8739      1.00000
      4     -17.4588      1.00000
      5     -17.4378      1.00000
      6     -17.3854      1.00000
      7      -7.7110      1.00000
      8      -6.7036      1.00000
      9      -4.9994      1.00000
     10      -4.6135      1.00000
     11      -4.3966      1.00000
     12      -4.1567      1.00000
     13      -2.4501      1.00000
     14      -1.9880      1.00000
     15      -1.7906      1.00000
     16      -1.4228      1.00000
     17      -1.1183      1.00000
     18      -0.7348      1.00000
     19      -0.6637      1.00000
     20      -0.3650      1.00000
     21      -0.1786      1.00000
     22       0.0094      1.00000
     23       0.5533      1.00000
     24       0.7115      1.00000
     25       8.6065      0.00000
     26      10.8504      0.00000
     27      11.1977      0.00000
     28      11.2944      0.00000
     29      11.9629      0.00000
     30      12.4242      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3523      1.00000
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     11      -4.4006      1.00000
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     15      -1.8228      1.00000
     16      -1.5652      1.00000
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     18      -0.6651      1.00000
     19      -0.5916      1.00000
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     22      -0.0283      1.00000
     23       0.4614      1.00000
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     25       8.5895      0.00000
     26      10.9050      0.00000
     27      11.2841      0.00000
     28      11.4843      0.00000
     29      11.8041      0.00000
     30      12.3838      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3504      1.00000
      2     -18.4428      1.00000
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     11      -4.3965      1.00000
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     15      -1.7906      1.00000
     16      -1.4228      1.00000
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     18      -0.7348      1.00000
     19      -0.6637      1.00000
     20      -0.3650      1.00000
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     22       0.0094      1.00000
     23       0.5533      1.00000
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     25       8.6065      0.00000
     26      10.8504      0.00000
     27      11.1977      0.00000
     28      11.2944      0.00000
     29      11.9628      0.00000
     30      12.4242      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1719      1.00000
      2     -18.4935      1.00000
      3     -18.0121      1.00000
      4     -17.4925      1.00000
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     11      -4.3992      1.00000
     12      -3.9167      1.00000
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     15      -1.8665      1.00000
     16      -1.6856      1.00000
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     18      -0.8192      1.00000
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     20      -0.3343      1.00000
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     22       0.1300      1.00000
     23       0.4008      1.00000
     24       0.7915      1.00000
     25       9.4209      0.00000
     26      10.8843      0.00000
     27      11.3493      0.00000
     28      11.6840      0.00000
     29      12.0310      0.00000
     30      12.2571      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1670      1.00000
      2     -18.5193      1.00000
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     11      -4.4379      1.00000
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     15      -1.7921      1.00000
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     17      -1.1603      1.00000
     18      -0.8467      1.00000
     19      -0.7290      1.00000
     20      -0.3168      1.00000
     21      -0.0860      1.00000
     22      -0.0142      1.00000
     23       0.5572      1.00000
     24       0.7021      1.00000
     25       9.4348      0.00000
     26      10.8969      0.00000
     27      11.1453      0.00000
     28      11.5339      0.00000
     29      12.0405      0.00000
     30      12.2738      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1719      1.00000
      2     -18.4935      1.00000
      3     -18.0121      1.00000
      4     -17.4925      1.00000
      5     -17.4472      1.00000
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      8      -6.6109      1.00000
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     10      -4.6432      1.00000
     11      -4.3992      1.00000
     12      -3.9167      1.00000
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     15      -1.8665      1.00000
     16      -1.6856      1.00000
     17      -1.1071      1.00000
     18      -0.8192      1.00000
     19      -0.6091      1.00000
     20      -0.3343      1.00000
     21      -0.1884      1.00000
     22       0.1300      1.00000
     23       0.4008      1.00000
     24       0.7915      1.00000
     25       9.4209      0.00000
     26      10.8843      0.00000
     27      11.3493      0.00000
     28      11.6840      0.00000
     29      12.0310      0.00000
     30      12.2570      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1670      1.00000
      2     -18.5193      1.00000
      3     -17.9749      1.00000
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     10      -4.5987      1.00000
     11      -4.4380      1.00000
     12      -3.9668      1.00000
     13      -2.4684      1.00000
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     16      -1.4795      1.00000
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     18      -0.8466      1.00000
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     20      -0.3168      1.00000
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     22      -0.0142      1.00000
     23       0.5572      1.00000
     24       0.7020      1.00000
     25       9.4348      0.00000
     26      10.8969      0.00000
     27      11.1453      0.00000
     28      11.5339      0.00000
     29      12.0405      0.00000
     30      12.2737      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1719      1.00000
      2     -18.4935      1.00000
      3     -18.0122      1.00000
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     10      -4.6432      1.00000
     11      -4.3992      1.00000
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     20      -0.3343      1.00000
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     22       0.1300      1.00000
     23       0.4008      1.00000
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     25       9.4209      0.00000
     26      10.8843      0.00000
     27      11.3492      0.00000
     28      11.6840      0.00000
     29      12.0310      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1670      1.00000
      2     -18.5193      1.00000
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     10      -4.5987      1.00000
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     23       0.5572      1.00000
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     25       9.4348      0.00000
     26      10.8970      0.00000
     27      11.1453      0.00000
     28      11.5339      0.00000
     29      12.0405      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0560      1.00000
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     10      -4.6220      1.00000
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     22       0.0970      1.00000
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     25      10.0359      0.00000
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     27      11.1741      0.00000
     28      11.5539      0.00000
     29      12.2429      0.00000
     30      12.3577      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.5844      1.00000
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     10      -4.6220      1.00000
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     25      10.0359      0.00000
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     27      11.1741      0.00000
     28      11.5538      0.00000
     29      12.2430      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0560      1.00000
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     10      -4.6221      1.00000
     11      -4.4310      1.00000
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     22       0.0971      1.00000
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     25      10.0359      0.00000
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     27      11.1741      0.00000
     28      11.5539      0.00000
     29      12.2429      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
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     25       8.3997      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
     30      12.5083      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8567      1.00000
      4     -17.4531      1.00000
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     10      -4.6285      1.00000
     11      -4.4019      1.00000
     12      -4.1569      1.00000
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     15      -1.7812      1.00000
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     17      -1.1099      1.00000
     18      -0.6740      1.00000
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     21      -0.1416      1.00000
     22      -0.0141      1.00000
     23       0.5064      1.00000
     24       0.7529      1.00000
     25       8.3997      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
     30      12.5083      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8567      1.00000
      4     -17.4531      1.00000
      5     -17.4192      1.00000
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      7      -7.7594      1.00000
      8      -6.7167      1.00000
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     10      -4.6285      1.00000
     11      -4.4019      1.00000
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     14      -2.0172      1.00000
     15      -1.7812      1.00000
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     17      -1.1099      1.00000
     18      -0.6740      1.00000
     19      -0.6097      1.00000
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     21      -0.1416      1.00000
     22      -0.0141      1.00000
     23       0.5064      1.00000
     24       0.7529      1.00000
     25       8.3997      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
     30      12.5083      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8567      1.00000
      4     -17.4531      1.00000
      5     -17.4191      1.00000
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      7      -7.7594      1.00000
      8      -6.7167      1.00000
      9      -4.9724      1.00000
     10      -4.6285      1.00000
     11      -4.4019      1.00000
     12      -4.1569      1.00000
     13      -2.3973      1.00000
     14      -2.0172      1.00000
     15      -1.7812      1.00000
     16      -1.4789      1.00000
     17      -1.1099      1.00000
     18      -0.6740      1.00000
     19      -0.6097      1.00000
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     21      -0.1415      1.00000
     22      -0.0141      1.00000
     23       0.5064      1.00000
     24       0.7529      1.00000
     25       8.3997      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
     30      12.5083      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8567      1.00000
      4     -17.4531      1.00000
      5     -17.4191      1.00000
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      7      -7.7594      1.00000
      8      -6.7166      1.00000
      9      -4.9724      1.00000
     10      -4.6285      1.00000
     11      -4.4019      1.00000
     12      -4.1569      1.00000
     13      -2.3973      1.00000
     14      -2.0172      1.00000
     15      -1.7812      1.00000
     16      -1.4789      1.00000
     17      -1.1099      1.00000
     18      -0.6740      1.00000
     19      -0.6097      1.00000
     20      -0.4110      1.00000
     21      -0.1415      1.00000
     22      -0.0141      1.00000
     23       0.5064      1.00000
     24       0.7529      1.00000
     25       8.3997      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8701      0.00000
     30      12.5083      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3934      1.00000
      2     -18.4277      1.00000
      3     -17.8566      1.00000
      4     -17.4531      1.00000
      5     -17.4192      1.00000
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      7      -7.7594      1.00000
      8      -6.7166      1.00000
      9      -4.9724      1.00000
     10      -4.6285      1.00000
     11      -4.4019      1.00000
     12      -4.1570      1.00000
     13      -2.3973      1.00000
     14      -2.0172      1.00000
     15      -1.7812      1.00000
     16      -1.4789      1.00000
     17      -1.1099      1.00000
     18      -0.6740      1.00000
     19      -0.6097      1.00000
     20      -0.4110      1.00000
     21      -0.1416      1.00000
     22      -0.0141      1.00000
     23       0.5064      1.00000
     24       0.7529      1.00000
     25       8.3997      0.00000
     26      10.8688      0.00000
     27      11.2255      0.00000
     28      11.2734      0.00000
     29      11.8700      0.00000
     30      12.5083      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
      3     -17.9772      1.00000
      4     -17.4848      1.00000
      5     -17.4414      1.00000
      6     -17.3938      1.00000
      7      -7.6131      1.00000
      8      -6.6246      1.00000
      9      -5.1662      1.00000
     10      -4.6272      1.00000
     11      -4.3742      1.00000
     12      -3.9881      1.00000
     13      -2.4054      1.00000
     14      -1.9899      1.00000
     15      -1.8785      1.00000
     16      -1.5919      1.00000
     17      -1.1769      1.00000
     18      -0.7627      1.00000
     19      -0.5772      1.00000
     20      -0.3642      1.00000
     21      -0.1880      1.00000
     22       0.0653      1.00000
     23       0.4521      1.00000
     24       0.7774      1.00000
     25       9.1217      0.00000
     26      10.9273      0.00000
     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2325      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
      3     -17.9557      1.00000
      4     -17.4834      1.00000
      5     -17.4504      1.00000
      6     -17.3960      1.00000
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     29      11.9349      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
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     22       0.0653      1.00000
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     25       9.1217      0.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2324      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
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     24       0.7277      1.00000
     25       9.1320      0.00000
     26      10.9061      0.00000
     27      11.3029      0.00000
     28      11.5017      0.00000
     29      11.9348      0.00000
     30      12.2717      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
      3     -17.9772      1.00000
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     22       0.0653      1.00000
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     24       0.7774      1.00000
     25       9.1217      0.00000
     26      10.9273      0.00000
     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2325      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
      3     -17.9556      1.00000
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     22       0.0151      1.00000
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     25       9.1320      0.00000
     26      10.9061      0.00000
     27      11.3029      0.00000
     28      11.5017      0.00000
     29      11.9348      0.00000
     30      12.2716      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
      3     -17.9557      1.00000
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     25       9.1320      0.00000
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     27      11.3029      0.00000
     28      11.5017      0.00000
     29      11.9348      0.00000
     30      12.2717      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2325      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
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     25       9.1320      0.00000
     26      10.9061      0.00000
     27      11.3029      0.00000
     28      11.5017      0.00000
     29      11.9349      0.00000
     30      12.2716      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
      3     -17.9772      1.00000
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     10      -4.6272      1.00000
     11      -4.3742      1.00000
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     25       9.1217      0.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2325      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2311      1.00000
      2     -18.4787      1.00000
      3     -17.9557      1.00000
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     11      -4.3807      1.00000
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     28      11.5016      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4647      1.00000
      3     -17.9771      1.00000
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     27      11.4410      0.00000
     28      11.5821      0.00000
     29      11.8685      0.00000
     30      12.2324      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
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     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
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     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3181      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
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      8      -6.4804      1.00000
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     10      -4.6177      1.00000
     11      -4.3850      1.00000
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     20      -0.3969      1.00000
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     22       0.1842      1.00000
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     25       9.9179      0.00000
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     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4645      1.00000
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      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
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     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
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     19      -0.7075      1.00000
     20      -0.3840      1.00000
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     22       0.1026      1.00000
     23       0.4914      1.00000
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     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
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      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3553      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3970      1.00000
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     22       0.1842      1.00000
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     24       0.7653      1.00000
     25       9.9179      0.00000
     26      10.7805      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4646      1.00000
      6     -17.4087      1.00000
      7      -7.5327      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0992      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4646      1.00000
      6     -17.4087      1.00000
      7      -7.5326      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0991      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
      6     -17.4072      1.00000
      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3553      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3969      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9179      0.00000
     26      10.7805      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4645      1.00000
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      7      -7.5326      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4355      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0992      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1062      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3180      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
      6     -17.4073      1.00000
      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3554      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3969      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9178      0.00000
     26      10.7806      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.5826      1.00000
      3     -18.0272      1.00000
      4     -17.5001      1.00000
      5     -17.4646      1.00000
      6     -17.4086      1.00000
      7      -7.5326      1.00000
      8      -6.4774      1.00000
      9      -5.3501      1.00000
     10      -4.6076      1.00000
     11      -4.3933      1.00000
     12      -3.8665      1.00000
     13      -2.4095      1.00000
     14      -2.1382      1.00000
     15      -1.8892      1.00000
     16      -1.4354      1.00000
     17      -1.1852      1.00000
     18      -0.8951      1.00000
     19      -0.7075      1.00000
     20      -0.3840      1.00000
     21      -0.0991      1.00000
     22       0.1026      1.00000
     23       0.4914      1.00000
     24       0.7309      1.00000
     25       9.9115      0.00000
     26      10.8923      0.00000
     27      11.1061      0.00000
     28      11.5972      0.00000
     29      12.1416      0.00000
     30      12.3181      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0612      1.00000
      2     -18.5699      1.00000
      3     -18.0428      1.00000
      4     -17.4992      1.00000
      5     -17.4603      1.00000
      6     -17.4073      1.00000
      7      -7.5335      1.00000
      8      -6.4804      1.00000
      9      -5.3508      1.00000
     10      -4.6177      1.00000
     11      -4.3850      1.00000
     12      -3.8455      1.00000
     13      -2.3554      1.00000
     14      -2.1691      1.00000
     15      -1.9199      1.00000
     16      -1.5272      1.00000
     17      -1.1289      1.00000
     18      -0.9176      1.00000
     19      -0.6281      1.00000
     20      -0.3970      1.00000
     21      -0.1500      1.00000
     22       0.1842      1.00000
     23       0.4101      1.00000
     24       0.7653      1.00000
     25       9.9179      0.00000
     26      10.7806      0.00000
     27      11.3633      0.00000
     28      11.5531      0.00000
     29      12.1486      0.00000
     30      12.3999      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2914      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
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      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4583      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7434      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4982      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5912      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9003      0.00000
     30      12.3319      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4982      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5682      1.00000
      3     -18.0408      1.00000
      4     -17.4983      1.00000
      5     -17.4590      1.00000
      6     -17.4120      1.00000
      7      -7.5429      1.00000
      8      -6.4115      1.00000
      9      -5.4578      1.00000
     10      -4.6013      1.00000
     11      -4.3610      1.00000
     12      -3.8565      1.00000
     13      -2.3875      1.00000
     14      -2.0574      1.00000
     15      -1.9951      1.00000
     16      -1.4157      1.00000
     17      -1.2070      1.00000
     18      -0.9169      1.00000
     19      -0.5913      1.00000
     20      -0.4582      1.00000
     21      -0.1574      1.00000
     22       0.1719      1.00000
     23       0.4556      1.00000
     24       0.7433      1.00000
     25       9.8237      0.00000
     26      10.9587      0.00000
     27      11.2915      0.00000
     28      11.7336      0.00000
     29      11.9004      0.00000
     30      12.3319      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6619      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4622      1.00000
      6     -17.4216      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4480      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1727      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6620      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4215      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1727      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6619      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4216      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4480      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1727      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6619      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4622      1.00000
      6     -17.4216      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1727      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6620      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4216      1.00000
      7      -7.5240      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1726      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9443      1.00000
      2     -18.6620      1.00000
      3     -18.0671      1.00000
      4     -17.5026      1.00000
      5     -17.4623      1.00000
      6     -17.4216      1.00000
      7      -7.5241      1.00000
      8      -6.2250      1.00000
      9      -5.6706      1.00000
     10      -4.5861      1.00000
     11      -4.3657      1.00000
     12      -3.7886      1.00000
     13      -2.3540      1.00000
     14      -2.1299      1.00000
     15      -2.0190      1.00000
     16      -1.3075      1.00000
     17      -1.2032      1.00000
     18      -1.0310      1.00000
     19      -0.6494      1.00000
     20      -0.4481      1.00000
     21      -0.1667      1.00000
     22       0.2683      1.00000
     23       0.4129      1.00000
     24       0.7357      1.00000
     25      10.3601      0.00000
     26      10.7419      0.00000
     27      11.1727      0.00000
     28      11.8057      0.00000
     29      12.1034      0.00000
     30      12.3400      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3679      1.00000
      2     -18.7877      1.00000
      3     -17.5406      1.00000
      4     -17.3928      1.00000
      5     -17.3771      1.00000
      6     -17.3742      1.00000
      7      -8.3156      1.00000
      8      -6.0606      1.00000
      9      -5.0468      1.00000
     10      -4.7381      1.00000
     11      -4.7163      1.00000
     12      -3.9224      1.00000
     13      -2.1881      1.00000
     14      -1.9261      1.00000
     15      -1.7831      1.00000
     16      -1.3503      1.00000
     17      -1.0259      1.00000
     18      -0.9377      1.00000
     19      -0.7436      1.00000
     20      -0.6273      1.00000
     21      -0.3635      1.00000
     22       0.3007      1.00000
     23       0.6913      1.00000
     24       0.7057      1.00000
     25       8.4854      0.00000
     26      10.4346      0.00000
     27      10.7212      0.00000
     28      10.9229      0.00000
     29      12.1087      0.00000
     30      12.2319      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3269      1.00000
      2     -18.7671      1.00000
      3     -17.5815      1.00000
      4     -17.4309      1.00000
      5     -17.3858      1.00000
      6     -17.3805      1.00000
      7      -8.2138      1.00000
      8      -6.1019      1.00000
      9      -5.1460      1.00000
     10      -4.7019      1.00000
     11      -4.6071      1.00000
     12      -3.9444      1.00000
     13      -2.2607      1.00000
     14      -1.9093      1.00000
     15      -1.7926      1.00000
     16      -1.4361      1.00000
     17      -1.1327      1.00000
     18      -0.8485      1.00000
     19      -0.6456      1.00000
     20      -0.5792      1.00000
     21      -0.3087      1.00000
     22       0.2441      1.00000
     23       0.5885      1.00000
     24       0.7533      1.00000
     25       8.6686      0.00000
     26      10.5341      0.00000
     27      10.7690      0.00000
     28      11.0536      0.00000
     29      12.0379      0.00000
     30      12.2198      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3263      1.00000
      2     -18.7686      1.00000
      3     -17.5763      1.00000
      4     -17.4195      1.00000
      5     -17.4041      1.00000
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      7      -8.2135      1.00000
      8      -6.1008      1.00000
      9      -5.1463      1.00000
     10      -4.7054      1.00000
     11      -4.5982      1.00000
     12      -3.9562      1.00000
     13      -2.2669      1.00000
     14      -1.9048      1.00000
     15      -1.8104      1.00000
     16      -1.4034      1.00000
     17      -1.1021      1.00000
     18      -0.8534      1.00000
     19      -0.7047      1.00000
     20      -0.5541      1.00000
     21      -0.3116      1.00000
     22       0.2488      1.00000
     23       0.6337      1.00000
     24       0.7062      1.00000
     25       8.6778      0.00000
     26      10.4994      0.00000
     27      10.7926      0.00000
     28      11.0034      0.00000
     29      12.0940      0.00000
     30      12.2133      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3269      1.00000
      2     -18.7671      1.00000
      3     -17.5816      1.00000
      4     -17.4309      1.00000
      5     -17.3858      1.00000
      6     -17.3805      1.00000
      7      -8.2138      1.00000
      8      -6.1019      1.00000
      9      -5.1460      1.00000
     10      -4.7019      1.00000
     11      -4.6071      1.00000
     12      -3.9444      1.00000
     13      -2.2607      1.00000
     14      -1.9093      1.00000
     15      -1.7926      1.00000
     16      -1.4361      1.00000
     17      -1.1327      1.00000
     18      -0.8485      1.00000
     19      -0.6456      1.00000
     20      -0.5792      1.00000
     21      -0.3087      1.00000
     22       0.2441      1.00000
     23       0.5885      1.00000
     24       0.7533      1.00000
     25       8.6686      0.00000
     26      10.5341      0.00000
     27      10.7690      0.00000
     28      11.0536      0.00000
     29      12.0379      0.00000
     30      12.2198      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3263      1.00000
      2     -18.7686      1.00000
      3     -17.5763      1.00000
      4     -17.4195      1.00000
      5     -17.4041      1.00000
      6     -17.3780      1.00000
      7      -8.2135      1.00000
      8      -6.1008      1.00000
      9      -5.1463      1.00000
     10      -4.7054      1.00000
     11      -4.5982      1.00000
     12      -3.9562      1.00000
     13      -2.2669      1.00000
     14      -1.9048      1.00000
     15      -1.8104      1.00000
     16      -1.4034      1.00000
     17      -1.1021      1.00000
     18      -0.8534      1.00000
     19      -0.7047      1.00000
     20      -0.5541      1.00000
     21      -0.3116      1.00000
     22       0.2488      1.00000
     23       0.6337      1.00000
     24       0.7062      1.00000
     25       8.6778      0.00000
     26      10.4994      0.00000
     27      10.7926      0.00000
     28      11.0034      0.00000
     29      12.0940      0.00000
     30      12.2132      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3269      1.00000
      2     -18.7671      1.00000
      3     -17.5816      1.00000
      4     -17.4309      1.00000
      5     -17.3858      1.00000
      6     -17.3805      1.00000
      7      -8.2138      1.00000
      8      -6.1019      1.00000
      9      -5.1460      1.00000
     10      -4.7019      1.00000
     11      -4.6071      1.00000
     12      -3.9444      1.00000
     13      -2.2607      1.00000
     14      -1.9093      1.00000
     15      -1.7926      1.00000
     16      -1.4361      1.00000
     17      -1.1327      1.00000
     18      -0.8485      1.00000
     19      -0.6456      1.00000
     20      -0.5792      1.00000
     21      -0.3087      1.00000
     22       0.2441      1.00000
     23       0.5885      1.00000
     24       0.7533      1.00000
     25       8.6686      0.00000
     26      10.5341      0.00000
     27      10.7690      0.00000
     28      11.0536      0.00000
     29      12.0380      0.00000
     30      12.2198      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3263      1.00000
      2     -18.7686      1.00000
      3     -17.5763      1.00000
      4     -17.4195      1.00000
      5     -17.4041      1.00000
      6     -17.3780      1.00000
      7      -8.2135      1.00000
      8      -6.1008      1.00000
      9      -5.1463      1.00000
     10      -4.7054      1.00000
     11      -4.5982      1.00000
     12      -3.9562      1.00000
     13      -2.2669      1.00000
     14      -1.9048      1.00000
     15      -1.8104      1.00000
     16      -1.4034      1.00000
     17      -1.1021      1.00000
     18      -0.8534      1.00000
     19      -0.7047      1.00000
     20      -0.5541      1.00000
     21      -0.3116      1.00000
     22       0.2488      1.00000
     23       0.6337      1.00000
     24       0.7062      1.00000
     25       8.6778      0.00000
     26      10.4994      0.00000
     27      10.7926      0.00000
     28      11.0034      0.00000
     29      12.0940      0.00000
     30      12.2132      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7062      1.00000
      3     -17.7473      1.00000
      4     -17.4736      1.00000
      5     -17.4164      1.00000
      6     -17.3886      1.00000
      7      -7.9442      1.00000
      8      -6.2163      1.00000
      9      -5.3078      1.00000
     10      -4.6457      1.00000
     11      -4.4013      1.00000
     12      -3.9905      1.00000
     13      -2.3779      1.00000
     14      -1.9730      1.00000
     15      -1.8130      1.00000
     16      -1.5635      1.00000
     17      -1.2014      1.00000
     18      -0.7110      1.00000
     19      -0.5469      1.00000
     20      -0.4443      1.00000
     21      -0.1779      1.00000
     22       0.0537      1.00000
     23       0.4673      1.00000
     24       0.7627      1.00000
     25       9.1620      0.00000
     26      10.8487      0.00000
     27      10.8847      0.00000
     28      11.4483      0.00000
     29      11.8713      0.00000
     30      12.1636      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -18.7171      1.00000
      3     -17.7216      1.00000
      4     -17.4663      1.00000
      5     -17.4426      1.00000
      6     -17.3888      1.00000
      7      -7.9424      1.00000
      8      -6.2093      1.00000
      9      -5.3133      1.00000
     10      -4.6237      1.00000
     11      -4.3892      1.00000
     12      -4.0539      1.00000
     13      -2.4019      1.00000
     14      -1.9906      1.00000
     15      -1.8080      1.00000
     16      -1.4556      1.00000
     17      -1.1366      1.00000
     18      -0.7640      1.00000
     19      -0.6398      1.00000
     20      -0.4343      1.00000
     21      -0.2018      1.00000
     22       0.1274      1.00000
     23       0.5748      1.00000
     24       0.6306      1.00000
     25       9.2108      0.00000
     26      10.6215      0.00000
     27      10.9681      0.00000
     28      11.2318      0.00000
     29      12.1093      0.00000
     30      12.1985      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7062      1.00000
      3     -17.7473      1.00000
      4     -17.4736      1.00000
      5     -17.4164      1.00000
      6     -17.3886      1.00000
      7      -7.9442      1.00000
      8      -6.2163      1.00000
      9      -5.3078      1.00000
     10      -4.6457      1.00000
     11      -4.4013      1.00000
     12      -3.9905      1.00000
     13      -2.3779      1.00000
     14      -1.9730      1.00000
     15      -1.8130      1.00000
     16      -1.5635      1.00000
     17      -1.2014      1.00000
     18      -0.7110      1.00000
     19      -0.5469      1.00000
     20      -0.4443      1.00000
     21      -0.1779      1.00000
     22       0.0537      1.00000
     23       0.4673      1.00000
     24       0.7627      1.00000
     25       9.1620      0.00000
     26      10.8487      0.00000
     27      10.8848      0.00000
     28      11.4483      0.00000
     29      11.8713      0.00000
     30      12.1636      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2136      1.00000
      2     -18.7171      1.00000
      3     -17.7216      1.00000
      4     -17.4663      1.00000
      5     -17.4426      1.00000
      6     -17.3889      1.00000
      7      -7.9424      1.00000
      8      -6.2093      1.00000
      9      -5.3133      1.00000
     10      -4.6237      1.00000
     11      -4.3892      1.00000
     12      -4.0539      1.00000
     13      -2.4019      1.00000
     14      -1.9906      1.00000
     15      -1.8080      1.00000
     16      -1.4557      1.00000
     17      -1.1366      1.00000
     18      -0.7640      1.00000
     19      -0.6398      1.00000
     20      -0.4343      1.00000
     21      -0.2018      1.00000
     22       0.1274      1.00000
     23       0.5748      1.00000
     24       0.6305      1.00000
     25       9.2108      0.00000
     26      10.6215      0.00000
     27      10.9681      0.00000
     28      11.2318      0.00000
     29      12.1094      0.00000
     30      12.1985      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7062      1.00000
      3     -17.7473      1.00000
      4     -17.4736      1.00000
      5     -17.4165      1.00000
      6     -17.3886      1.00000
      7      -7.9442      1.00000
      8      -6.2163      1.00000
      9      -5.3078      1.00000
     10      -4.6457      1.00000
     11      -4.4013      1.00000
     12      -3.9905      1.00000
     13      -2.3779      1.00000
     14      -1.9730      1.00000
     15      -1.8130      1.00000
     16      -1.5635      1.00000
     17      -1.2014      1.00000
     18      -0.7110      1.00000
     19      -0.5469      1.00000
     20      -0.4443      1.00000
     21      -0.1779      1.00000
     22       0.0537      1.00000
     23       0.4673      1.00000
     24       0.7628      1.00000
     25       9.1621      0.00000
     26      10.8487      0.00000
     27      10.8847      0.00000
     28      11.4483      0.00000
     29      11.8713      0.00000
     30      12.1636      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2136      1.00000
      2     -18.7171      1.00000
      3     -17.7215      1.00000
      4     -17.4663      1.00000
      5     -17.4426      1.00000
      6     -17.3889      1.00000
      7      -7.9425      1.00000
      8      -6.2093      1.00000
      9      -5.3133      1.00000
     10      -4.6237      1.00000
     11      -4.3891      1.00000
     12      -4.0539      1.00000
     13      -2.4019      1.00000
     14      -1.9906      1.00000
     15      -1.8080      1.00000
     16      -1.4557      1.00000
     17      -1.1366      1.00000
     18      -0.7640      1.00000
     19      -0.6397      1.00000
     20      -0.4343      1.00000
     21      -0.2018      1.00000
     22       0.1274      1.00000
     23       0.5748      1.00000
     24       0.6305      1.00000
     25       9.2108      0.00000
     26      10.6215      0.00000
     27      10.9681      0.00000
     28      11.2318      0.00000
     29      12.1093      0.00000
     30      12.1985      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.6148      1.00000
      3     -17.9773      1.00000
      4     -17.4977      1.00000
      5     -17.4500      1.00000
      6     -17.3978      1.00000
      7      -7.6135      1.00000
      8      -6.3778      1.00000
      9      -5.4351      1.00000
     10      -4.6027      1.00000
     11      -4.2368      1.00000
     12      -4.0391      1.00000
     13      -2.4240      1.00000
     14      -2.2355      1.00000
     15      -1.6674      1.00000
     16      -1.6305      1.00000
     17      -1.1570      1.00000
     18      -0.6901      1.00000
     19      -0.5378      1.00000
     20      -0.2755      1.00000
     21      -0.1976      1.00000
     22       0.0139      1.00000
     23       0.3435      1.00000
     24       0.7404      1.00000
     25       9.8498      0.00000
     26      10.9764      0.00000
     27      11.2236      0.00000
     28      11.6818      0.00000
     29      11.8308      0.00000
     30      12.2816      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.6394      1.00000
      3     -17.9440      1.00000
      4     -17.4996      1.00000
      5     -17.4638      1.00000
      6     -17.3995      1.00000
      7      -7.6115      1.00000
      8      -6.3673      1.00000
      9      -5.4444      1.00000
     10      -4.5651      1.00000
     11      -4.2191      1.00000
     12      -4.1306      1.00000
     13      -2.4591      1.00000
     14      -2.2127      1.00000
     15      -1.7109      1.00000
     16      -1.4675      1.00000
     17      -1.0962      1.00000
     18      -0.8201      1.00000
     19      -0.5953      1.00000
     20      -0.3300      1.00000
     21      -0.1280      1.00000
     22       0.0844      1.00000
     23       0.4014      1.00000
     24       0.6500      1.00000
     25       9.9247      0.00000
     26      10.7729      0.00000
     27      11.1734      0.00000
     28      11.4498      0.00000
     29      12.0682      0.00000
     30      12.2463      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.6148      1.00000
      3     -17.9773      1.00000
      4     -17.4977      1.00000
      5     -17.4500      1.00000
      6     -17.3978      1.00000
      7      -7.6135      1.00000
      8      -6.3778      1.00000
      9      -5.4351      1.00000
     10      -4.6027      1.00000
     11      -4.2369      1.00000
     12      -4.0390      1.00000
     13      -2.4239      1.00000
     14      -2.2355      1.00000
     15      -1.6674      1.00000
     16      -1.6305      1.00000
     17      -1.1570      1.00000
     18      -0.6901      1.00000
     19      -0.5378      1.00000
     20      -0.2755      1.00000
     21      -0.1976      1.00000
     22       0.0139      1.00000
     23       0.3435      1.00000
     24       0.7404      1.00000
     25       9.8498      0.00000
     26      10.9765      0.00000
     27      11.2236      0.00000
     28      11.6818      0.00000
     29      11.8308      0.00000
     30      12.2817      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0791      1.00000
      2     -18.6394      1.00000
      3     -17.9440      1.00000
      4     -17.4995      1.00000
      5     -17.4638      1.00000
      6     -17.3996      1.00000
      7      -7.6115      1.00000
      8      -6.3673      1.00000
      9      -5.4444      1.00000
     10      -4.5652      1.00000
     11      -4.2191      1.00000
     12      -4.1306      1.00000
     13      -2.4591      1.00000
     14      -2.2127      1.00000
     15      -1.7109      1.00000
     16      -1.4676      1.00000
     17      -1.0962      1.00000
     18      -0.8201      1.00000
     19      -0.5953      1.00000
     20      -0.3300      1.00000
     21      -0.1280      1.00000
     22       0.0844      1.00000
     23       0.4014      1.00000
     24       0.6499      1.00000
     25       9.9247      0.00000
     26      10.7729      0.00000
     27      11.1734      0.00000
     28      11.4498      0.00000
     29      12.0682      0.00000
     30      12.2462      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.6148      1.00000
      3     -17.9773      1.00000
      4     -17.4977      1.00000
      5     -17.4500      1.00000
      6     -17.3978      1.00000
      7      -7.6135      1.00000
      8      -6.3778      1.00000
      9      -5.4351      1.00000
     10      -4.6026      1.00000
     11      -4.2369      1.00000
     12      -4.0390      1.00000
     13      -2.4239      1.00000
     14      -2.2355      1.00000
     15      -1.6674      1.00000
     16      -1.6305      1.00000
     17      -1.1570      1.00000
     18      -0.6901      1.00000
     19      -0.5378      1.00000
     20      -0.2755      1.00000
     21      -0.1976      1.00000
     22       0.0139      1.00000
     23       0.3435      1.00000
     24       0.7405      1.00000
     25       9.8498      0.00000
     26      10.9764      0.00000
     27      11.2236      0.00000
     28      11.6817      0.00000
     29      11.8307      0.00000
     30      12.2816      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0791      1.00000
      2     -18.6394      1.00000
      3     -17.9439      1.00000
      4     -17.4995      1.00000
      5     -17.4638      1.00000
      6     -17.3996      1.00000
      7      -7.6115      1.00000
      8      -6.3672      1.00000
      9      -5.4444      1.00000
     10      -4.5652      1.00000
     11      -4.2190      1.00000
     12      -4.1306      1.00000
     13      -2.4591      1.00000
     14      -2.2127      1.00000
     15      -1.7109      1.00000
     16      -1.4676      1.00000
     17      -1.0963      1.00000
     18      -0.8201      1.00000
     19      -0.5953      1.00000
     20      -0.3300      1.00000
     21      -0.1280      1.00000
     22       0.0844      1.00000
     23       0.4014      1.00000
     24       0.6499      1.00000
     25       9.9247      0.00000
     26      10.7729      0.00000
     27      11.1734      0.00000
     28      11.4498      0.00000
     29      12.0682      0.00000
     30      12.2462      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0205      1.00000
      2     -18.5650      1.00000
      3     -18.0901      1.00000
      4     -17.5115      1.00000
      5     -17.4656      1.00000
      6     -17.4030      1.00000
      7      -7.4366      1.00000
      8      -6.4751      1.00000
      9      -5.4872      1.00000
     10      -4.5664      1.00000
     11      -4.2103      1.00000
     12      -4.0658      1.00000
     13      -2.4064      1.00000
     14      -2.3626      1.00000
     15      -1.7007      1.00000
     16      -1.4700      1.00000
     17      -1.0954      1.00000
     18      -0.8501      1.00000
     19      -0.5276      1.00000
     20      -0.3144      1.00000
     21      -0.1528      1.00000
     22       0.1894      1.00000
     23       0.2166      1.00000
     24       0.6974      1.00000
     25      10.4256      0.00000
     26      10.7961      0.00000
     27      11.2172      0.00000
     28      11.5748      0.00000
     29      12.1672      0.00000
     30      12.2164      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0205      1.00000
      2     -18.5650      1.00000
      3     -18.0902      1.00000
      4     -17.5115      1.00000
      5     -17.4656      1.00000
      6     -17.4030      1.00000
      7      -7.4366      1.00000
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      9      -5.4872      1.00000
     10      -4.5664      1.00000
     11      -4.2103      1.00000
     12      -4.0658      1.00000
     13      -2.4064      1.00000
     14      -2.3626      1.00000
     15      -1.7007      1.00000
     16      -1.4700      1.00000
     17      -1.0954      1.00000
     18      -0.8501      1.00000
     19      -0.5276      1.00000
     20      -0.3144      1.00000
     21      -0.1528      1.00000
     22       0.1894      1.00000
     23       0.2165      1.00000
     24       0.6974      1.00000
     25      10.4256      0.00000
     26      10.7961      0.00000
     27      11.2172      0.00000
     28      11.5748      0.00000
     29      12.1672      0.00000
     30      12.2164      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0205      1.00000
      2     -18.5650      1.00000
      3     -18.0901      1.00000
      4     -17.5115      1.00000
      5     -17.4656      1.00000
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      9      -5.4872      1.00000
     10      -4.5664      1.00000
     11      -4.2104      1.00000
     12      -4.0658      1.00000
     13      -2.4064      1.00000
     14      -2.3626      1.00000
     15      -1.7007      1.00000
     16      -1.4700      1.00000
     17      -1.0954      1.00000
     18      -0.8501      1.00000
     19      -0.5276      1.00000
     20      -0.3144      1.00000
     21      -0.1528      1.00000
     22       0.1894      1.00000
     23       0.2165      1.00000
     24       0.6974      1.00000
     25      10.4256      0.00000
     26      10.7961      0.00000
     27      11.2172      0.00000
     28      11.5748      0.00000
     29      12.1672      0.00000
     30      12.2164      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4621      1.00000
      5     -17.4144      1.00000
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      9      -5.2765      1.00000
     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4926      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4620      1.00000
      5     -17.4144      1.00000
      6     -17.3905      1.00000
      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2765      1.00000
     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4926      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1908      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4620      1.00000
      5     -17.4144      1.00000
      6     -17.3905      1.00000
      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2764      1.00000
     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4620      1.00000
      5     -17.4143      1.00000
      6     -17.3905      1.00000
      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2765      1.00000
     10      -4.6425      1.00000
     11      -4.4592      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6807      1.00000
      4     -17.4621      1.00000
      5     -17.4143      1.00000
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      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2765      1.00000
     10      -4.6426      1.00000
     11      -4.4591      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2499      1.00000
      2     -18.7300      1.00000
      3     -17.6806      1.00000
      4     -17.4621      1.00000
      5     -17.4144      1.00000
      6     -17.3905      1.00000
      7      -8.0266      1.00000
      8      -6.1742      1.00000
      9      -5.2765      1.00000
     10      -4.6426      1.00000
     11      -4.4591      1.00000
     12      -3.9992      1.00000
     13      -2.3598      1.00000
     14      -1.9108      1.00000
     15      -1.8489      1.00000
     16      -1.4927      1.00000
     17      -1.1675      1.00000
     18      -0.7646      1.00000
     19      -0.6064      1.00000
     20      -0.4699      1.00000
     21      -0.2267      1.00000
     22       0.1384      1.00000
     23       0.5392      1.00000
     24       0.7131      1.00000
     25       9.0229      0.00000
     26      10.6605      0.00000
     27      10.8760      0.00000
     28      11.2569      0.00000
     29      12.0102      0.00000
     30      12.1907      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8889      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
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      7      -7.7182      1.00000
      8      -6.3016      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3216      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4534      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4444      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6262      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1575      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2891      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3215      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7009      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8706      1.00000
      4     -17.4871      1.00000
      5     -17.4533      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4443      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6458      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1574      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3216      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8565      0.00000
     30      12.1300      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4533      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2955      1.00000
      9      -5.4444      1.00000
     10      -4.5693      1.00000
     11      -4.2784      1.00000
     12      -4.0907      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1192      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1574      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4533      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4444      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0907      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1192      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1575      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3216      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4534      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4443      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4973      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6261      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1574      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
      3     -17.8890      1.00000
      4     -17.4876      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.7182      1.00000
      8      -6.3017      1.00000
      9      -5.4393      1.00000
     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5642      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3215      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7010      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1171      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6661      1.00000
      3     -17.8705      1.00000
      4     -17.4871      1.00000
      5     -17.4533      1.00000
      6     -17.4045      1.00000
      7      -7.7170      1.00000
      8      -6.2956      1.00000
      9      -5.4444      1.00000
     10      -4.5693      1.00000
     11      -4.2785      1.00000
     12      -4.0906      1.00000
     13      -2.4442      1.00000
     14      -2.1143      1.00000
     15      -1.7661      1.00000
     16      -1.4972      1.00000
     17      -1.1191      1.00000
     18      -0.8026      1.00000
     19      -0.5538      1.00000
     20      -0.3466      1.00000
     21      -0.1278      1.00000
     22       0.0392      1.00000
     23       0.4768      1.00000
     24       0.6262      1.00000
     25       9.6457      0.00000
     26      10.7894      0.00000
     27      11.0920      0.00000
     28      11.5103      0.00000
     29      12.0489      0.00000
     30      12.1575      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6546      1.00000
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     10      -4.5884      1.00000
     11      -4.2890      1.00000
     12      -4.0399      1.00000
     13      -2.4260      1.00000
     14      -2.1194      1.00000
     15      -1.7663      1.00000
     16      -1.5643      1.00000
     17      -1.1639      1.00000
     18      -0.7234      1.00000
     19      -0.5400      1.00000
     20      -0.3215      1.00000
     21      -0.0851      1.00000
     22      -0.0605      1.00000
     23       0.4209      1.00000
     24       0.7009      1.00000
     25       9.6076      0.00000
     26      10.9118      0.00000
     27      11.1172      0.00000
     28      11.6810      0.00000
     29      11.8566      0.00000
     30      12.1299      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5684      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
      5     -17.4659      1.00000
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     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0523      1.00000
     13      -2.4360      1.00000
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     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8946      0.00000
     30      12.2363      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
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      7      -7.4347      1.00000
      8      -6.4345      1.00000
      9      -5.5563      1.00000
     10      -4.5407      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7587      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5683      1.00000
      3     -18.0836      1.00000
      4     -17.5042      1.00000
      5     -17.4659      1.00000
      6     -17.4136      1.00000
      7      -7.4354      1.00000
      8      -6.4398      1.00000
      9      -5.5518      1.00000
     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0523      1.00000
     13      -2.4360      1.00000
     14      -2.2706      1.00000
     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4801      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8946      0.00000
     30      12.2363      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
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      9      -5.5563      1.00000
     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7588      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4837      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5684      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
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      7      -7.4354      1.00000
      8      -6.4398      1.00000
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     10      -4.5554      1.00000
     11      -4.2167      1.00000
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     13      -2.4360      1.00000
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     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8946      0.00000
     30      12.2363      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
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      7      -7.4348      1.00000
      8      -6.4344      1.00000
      9      -5.5564      1.00000
     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7587      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5722      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5064      1.00000
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      8      -6.4344      1.00000
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     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7587      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5683      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
      5     -17.4659      1.00000
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      7      -7.4354      1.00000
      8      -6.4398      1.00000
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     10      -4.5554      1.00000
     11      -4.2167      1.00000
     12      -4.0523      1.00000
     13      -2.4360      1.00000
     14      -2.2706      1.00000
     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8945      0.00000
     30      12.2363      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
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      7      -7.4348      1.00000
      8      -6.4345      1.00000
      9      -5.5563      1.00000
     10      -4.5408      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7588      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
     19      -0.4836      1.00000
     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5683      1.00000
      3     -18.0836      1.00000
      4     -17.5042      1.00000
      5     -17.4659      1.00000
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      7      -7.4354      1.00000
      8      -6.4398      1.00000
      9      -5.5518      1.00000
     10      -4.5554      1.00000
     11      -4.2167      1.00000
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     13      -2.4360      1.00000
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     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
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     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9450      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8946      0.00000
     30      12.2363      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5836      1.00000
      3     -18.0663      1.00000
      4     -17.5065      1.00000
      5     -17.4700      1.00000
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      7      -7.4348      1.00000
      8      -6.4345      1.00000
      9      -5.5564      1.00000
     10      -4.5407      1.00000
     11      -4.2132      1.00000
     12      -4.0855      1.00000
     13      -2.4531      1.00000
     14      -2.2587      1.00000
     15      -1.7588      1.00000
     16      -1.4152      1.00000
     17      -1.0828      1.00000
     18      -0.9253      1.00000
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     20      -0.3369      1.00000
     21      -0.0982      1.00000
     22       0.1132      1.00000
     23       0.3182      1.00000
     24       0.6262      1.00000
     25      10.3135      0.00000
     26      10.9245      0.00000
     27      11.1922      0.00000
     28      11.5721      0.00000
     29      12.0388      0.00000
     30      12.2642      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5684      1.00000
      3     -18.0836      1.00000
      4     -17.5043      1.00000
      5     -17.4659      1.00000
      6     -17.4135      1.00000
      7      -7.4354      1.00000
      8      -6.4398      1.00000
      9      -5.5518      1.00000
     10      -4.5554      1.00000
     11      -4.2166      1.00000
     12      -4.0524      1.00000
     13      -2.4360      1.00000
     14      -2.2705      1.00000
     15      -1.7701      1.00000
     16      -1.4566      1.00000
     17      -1.1295      1.00000
     18      -0.8404      1.00000
     19      -0.4802      1.00000
     20      -0.2891      1.00000
     21      -0.1589      1.00000
     22       0.1174      1.00000
     23       0.2793      1.00000
     24       0.6658      1.00000
     25      10.2784      0.00000
     26      10.9449      0.00000
     27      11.3311      0.00000
     28      11.6215      0.00000
     29      11.8946      0.00000
     30      12.2363      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5867      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
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     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
      9      -5.6248      1.00000
     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4703      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
      9      -5.6247      1.00000
     10      -4.5290      1.00000
     11      -4.2272      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
      9      -5.6248      1.00000
     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0580      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5866      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4264      1.00000
      7      -7.4336      1.00000
      8      -6.3937      1.00000
      9      -5.6248      1.00000
     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8311      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0161      1.00000
      2     -18.5867      1.00000
      3     -18.0599      1.00000
      4     -17.4974      1.00000
      5     -17.4702      1.00000
      6     -17.4265      1.00000
      7      -7.4336      1.00000
      8      -6.3936      1.00000
      9      -5.6248      1.00000
     10      -4.5290      1.00000
     11      -4.2271      1.00000
     12      -4.0666      1.00000
     13      -2.4549      1.00000
     14      -2.1816      1.00000
     15      -1.8312      1.00000
     16      -1.4226      1.00000
     17      -1.0988      1.00000
     18      -0.9211      1.00000
     19      -0.4495      1.00000
     20      -0.2933      1.00000
     21      -0.0989      1.00000
     22       0.0581      1.00000
     23       0.3688      1.00000
     24       0.5782      1.00000
     25      10.2069      0.00000
     26      11.0242      0.00000
     27      11.2866      0.00000
     28      11.6850      0.00000
     29      11.8666      0.00000
     30      12.1985      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4827      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4827      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8571      0.00000
     30      12.1111      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5000      1.00000
      5     -17.4827      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4827      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5001      1.00000
      5     -17.4826      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4504      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2863      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3155      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9649      1.00000
      2     -18.5356      1.00000
      3     -18.1601      1.00000
      4     -17.5000      1.00000
      5     -17.4827      1.00000
      6     -17.4353      1.00000
      7      -7.2813      1.00000
      8      -6.4503      1.00000
      9      -5.7166      1.00000
     10      -4.5134      1.00000
     11      -4.2284      1.00000
     12      -4.0476      1.00000
     13      -2.4682      1.00000
     14      -2.1424      1.00000
     15      -1.9147      1.00000
     16      -1.2864      1.00000
     17      -1.1229      1.00000
     18      -1.0256      1.00000
     19      -0.3782      1.00000
     20      -0.3378      1.00000
     21      -0.0995      1.00000
     22       0.1957      1.00000
     23       0.2619      1.00000
     24       0.5355      1.00000
     25      10.6256      0.00000
     26      10.9897      0.00000
     27      11.3156      0.00000
     28      11.6895      0.00000
     29      11.8572      0.00000
     30      12.1111      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1129      1.00000
      2     -19.1129      1.00000
      3     -17.4648      1.00000
      4     -17.3858      1.00000
      5     -17.3858      1.00000
      6     -17.3710      1.00000
      7      -8.4433      1.00000
      8      -5.4700      1.00000
      9      -5.4699      1.00000
     10      -4.7770      1.00000
     11      -4.7770      1.00000
     12      -3.8227      1.00000
     13      -1.9291      1.00000
     14      -1.9291      1.00000
     15      -1.9122      1.00000
     16      -1.2261      1.00000
     17      -1.2261      1.00000
     18      -0.9445      1.00000
     19      -0.9445      1.00000
     20      -0.6208      1.00000
     21      -0.4255      1.00000
     22       0.5451      1.00000
     23       0.5451      1.00000
     24       0.7472      1.00000
     25       9.4759      0.00000
     26       9.4760      0.00000
     27      10.5965      0.00000
     28      11.3884      0.00000
     29      11.3884      0.00000
     30      12.4472      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -19.0627      1.00000
      3     -17.4699      1.00000
      4     -17.4631      1.00000
      5     -17.3945      1.00000
      6     -17.3802      1.00000
      7      -8.3306      1.00000
      8      -5.5957      1.00000
      9      -5.4988      1.00000
     10      -4.7120      1.00000
     11      -4.6892      1.00000
     12      -3.8520      1.00000
     13      -2.0394      1.00000
     14      -2.0189      1.00000
     15      -1.8688      1.00000
     16      -1.3126      1.00000
     17      -1.2598      1.00000
     18      -0.8548      1.00000
     19      -0.8094      1.00000
     20      -0.5604      1.00000
     21      -0.3742      1.00000
     22       0.4899      1.00000
     23       0.5043      1.00000
     24       0.7157      1.00000
     25       9.5961      0.00000
     26       9.6183      0.00000
     27      10.6931      0.00000
     28      11.4147      0.00000
     29      11.4736      0.00000
     30      12.3726      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -19.0627      1.00000
      3     -17.4699      1.00000
      4     -17.4631      1.00000
      5     -17.3945      1.00000
      6     -17.3802      1.00000
      7      -8.3306      1.00000
      8      -5.5957      1.00000
      9      -5.4988      1.00000
     10      -4.7120      1.00000
     11      -4.6892      1.00000
     12      -3.8520      1.00000
     13      -2.0394      1.00000
     14      -2.0189      1.00000
     15      -1.8688      1.00000
     16      -1.3126      1.00000
     17      -1.2598      1.00000
     18      -0.8548      1.00000
     19      -0.8094      1.00000
     20      -0.5604      1.00000
     21      -0.3742      1.00000
     22       0.4899      1.00000
     23       0.5043      1.00000
     24       0.7157      1.00000
     25       9.5961      0.00000
     26       9.6183      0.00000
     27      10.6931      0.00000
     28      11.4147      0.00000
     29      11.4736      0.00000
     30      12.3726      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -19.0627      1.00000
      3     -17.4699      1.00000
      4     -17.4630      1.00000
      5     -17.3945      1.00000
      6     -17.3802      1.00000
      7      -8.3306      1.00000
      8      -5.5957      1.00000
      9      -5.4988      1.00000
     10      -4.7120      1.00000
     11      -4.6892      1.00000
     12      -3.8520      1.00000
     13      -2.0394      1.00000
     14      -2.0189      1.00000
     15      -1.8688      1.00000
     16      -1.3125      1.00000
     17      -1.2598      1.00000
     18      -0.8548      1.00000
     19      -0.8094      1.00000
     20      -0.5604      1.00000
     21      -0.3742      1.00000
     22       0.4899      1.00000
     23       0.5043      1.00000
     24       0.7157      1.00000
     25       9.5961      0.00000
     26       9.6183      0.00000
     27      10.6931      0.00000
     28      11.4147      0.00000
     29      11.4736      0.00000
     30      12.3726      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.9187      1.00000
      3     -17.6709      1.00000
      4     -17.4847      1.00000
      5     -17.4254      1.00000
      6     -17.3914      1.00000
      7      -8.0253      1.00000
      8      -5.8839      1.00000
      9      -5.5477      1.00000
     10      -4.6063      1.00000
     11      -4.4869      1.00000
     12      -3.9407      1.00000
     13      -2.2396      1.00000
     14      -2.2216      1.00000
     15      -1.7399      1.00000
     16      -1.4423      1.00000
     17      -1.2348      1.00000
     18      -0.7295      1.00000
     19      -0.6230      1.00000
     20      -0.4278      1.00000
     21      -0.2760      1.00000
     22       0.3319      1.00000
     23       0.3712      1.00000
     24       0.6843      1.00000
     25       9.9198      0.00000
     26      10.0347      0.00000
     27      10.9432      0.00000
     28      11.4040      0.00000
     29      11.7690      0.00000
     30      12.2524      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.9187      1.00000
      3     -17.6709      1.00000
      4     -17.4847      1.00000
      5     -17.4254      1.00000
      6     -17.3913      1.00000
      7      -8.0253      1.00000
      8      -5.8839      1.00000
      9      -5.5477      1.00000
     10      -4.6063      1.00000
     11      -4.4869      1.00000
     12      -3.9407      1.00000
     13      -2.2396      1.00000
     14      -2.2216      1.00000
     15      -1.7399      1.00000
     16      -1.4423      1.00000
     17      -1.2348      1.00000
     18      -0.7295      1.00000
     19      -0.6230      1.00000
     20      -0.4278      1.00000
     21      -0.2760      1.00000
     22       0.3319      1.00000
     23       0.3712      1.00000
     24       0.6843      1.00000
     25       9.9198      0.00000
     26      10.0347      0.00000
     27      10.9432      0.00000
     28      11.4040      0.00000
     29      11.7690      0.00000
     30      12.2524      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.9187      1.00000
      3     -17.6709      1.00000
      4     -17.4847      1.00000
      5     -17.4254      1.00000
      6     -17.3914      1.00000
      7      -8.0253      1.00000
      8      -5.8839      1.00000
      9      -5.5477      1.00000
     10      -4.6063      1.00000
     11      -4.4869      1.00000
     12      -3.9407      1.00000
     13      -2.2396      1.00000
     14      -2.2216      1.00000
     15      -1.7399      1.00000
     16      -1.4423      1.00000
     17      -1.2348      1.00000
     18      -0.7295      1.00000
     19      -0.6230      1.00000
     20      -0.4278      1.00000
     21      -0.2760      1.00000
     22       0.3319      1.00000
     23       0.3712      1.00000
     24       0.6843      1.00000
     25       9.9198      0.00000
     26      10.0347      0.00000
     27      10.9432      0.00000
     28      11.4040      0.00000
     29      11.7690      0.00000
     30      12.2524      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.7075      1.00000
      3     -17.9439      1.00000
      4     -17.5082      1.00000
      5     -17.4514      1.00000
      6     -17.4009      1.00000
      7      -7.6278      1.00000
      8      -6.2311      1.00000
      9      -5.5784      1.00000
     10      -4.5271      1.00000
     11      -4.2950      1.00000
     12      -4.0619      1.00000
     13      -2.3780      1.00000
     14      -2.3761      1.00000
     15      -1.6279      1.00000
     16      -1.4619      1.00000
     17      -1.2016      1.00000
     18      -0.6697      1.00000
     19      -0.5252      1.00000
     20      -0.3329      1.00000
     21      -0.1594      1.00000
     22       0.0921      1.00000
     23       0.2712      1.00000
     24       0.6769      1.00000
     25      10.3779      0.00000
     26      10.6198      0.00000
     27      11.2233      0.00000
     28      11.3582      0.00000
     29      11.9821      0.00000
     30      12.2703      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.7075      1.00000
      3     -17.9439      1.00000
      4     -17.5082      1.00000
      5     -17.4514      1.00000
      6     -17.4008      1.00000
      7      -7.6278      1.00000
      8      -6.2312      1.00000
      9      -5.5784      1.00000
     10      -4.5271      1.00000
     11      -4.2950      1.00000
     12      -4.0619      1.00000
     13      -2.3780      1.00000
     14      -2.3760      1.00000
     15      -1.6279      1.00000
     16      -1.4619      1.00000
     17      -1.2016      1.00000
     18      -0.6697      1.00000
     19      -0.5252      1.00000
     20      -0.3329      1.00000
     21      -0.1594      1.00000
     22       0.0921      1.00000
     23       0.2712      1.00000
     24       0.6769      1.00000
     25      10.3779      0.00000
     26      10.6198      0.00000
     27      11.2233      0.00000
     28      11.3582      0.00000
     29      11.9821      0.00000
     30      12.2704      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.7075      1.00000
      3     -17.9439      1.00000
      4     -17.5082      1.00000
      5     -17.4514      1.00000
      6     -17.4009      1.00000
      7      -7.6278      1.00000
      8      -6.2311      1.00000
      9      -5.5784      1.00000
     10      -4.5272      1.00000
     11      -4.2950      1.00000
     12      -4.0619      1.00000
     13      -2.3780      1.00000
     14      -2.3760      1.00000
     15      -1.6279      1.00000
     16      -1.4619      1.00000
     17      -1.2016      1.00000
     18      -0.6697      1.00000
     19      -0.5252      1.00000
     20      -0.3329      1.00000
     21      -0.1594      1.00000
     22       0.0920      1.00000
     23       0.2712      1.00000
     24       0.6768      1.00000
     25      10.3779      0.00000
     26      10.6198      0.00000
     27      11.2233      0.00000
     28      11.3582      0.00000
     29      11.9821      0.00000
     30      12.2703      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0013      1.00000
      2     -18.5548      1.00000
      3     -18.1217      1.00000
      4     -17.5217      1.00000
      5     -17.4589      1.00000
      6     -17.4050      1.00000
      7      -7.3901      1.00000
      8      -6.4424      1.00000
      9      -5.5872      1.00000
     10      -4.4935      1.00000
     11      -4.2193      1.00000
     12      -4.1255      1.00000
     13      -2.4243      1.00000
     14      -2.4179      1.00000
     15      -1.6575      1.00000
     16      -1.3375      1.00000
     17      -1.1990      1.00000
     18      -0.7449      1.00000
     19      -0.4516      1.00000
     20      -0.2883      1.00000
     21      -0.0702      1.00000
     22      -0.0677      1.00000
     23       0.2380      1.00000
     24       0.6747      1.00000
     25      10.6865      0.00000
     26      11.1084      0.00000
     27      11.1601      0.00000
     28      11.4107      0.00000
     29      11.8085      0.00000
     30      12.1814      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0013      1.00000
      2     -18.5548      1.00000
      3     -18.1217      1.00000
      4     -17.5218      1.00000
      5     -17.4589      1.00000
      6     -17.4050      1.00000
      7      -7.3900      1.00000
      8      -6.4424      1.00000
      9      -5.5873      1.00000
     10      -4.4935      1.00000
     11      -4.2193      1.00000
     12      -4.1255      1.00000
     13      -2.4243      1.00000
     14      -2.4179      1.00000
     15      -1.6575      1.00000
     16      -1.3375      1.00000
     17      -1.1990      1.00000
     18      -0.7450      1.00000
     19      -0.4516      1.00000
     20      -0.2883      1.00000
     21      -0.0702      1.00000
     22      -0.0677      1.00000
     23       0.2380      1.00000
     24       0.6747      1.00000
     25      10.6866      0.00000
     26      11.1084      0.00000
     27      11.1601      0.00000
     28      11.4107      0.00000
     29      11.8085      0.00000
     30      12.1815      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0013      1.00000
      2     -18.5548      1.00000
      3     -18.1217      1.00000
      4     -17.5217      1.00000
      5     -17.4589      1.00000
      6     -17.4051      1.00000
      7      -7.3901      1.00000
      8      -6.4424      1.00000
      9      -5.5872      1.00000
     10      -4.4936      1.00000
     11      -4.2193      1.00000
     12      -4.1255      1.00000
     13      -2.4243      1.00000
     14      -2.4179      1.00000
     15      -1.6575      1.00000
     16      -1.3375      1.00000
     17      -1.1990      1.00000
     18      -0.7450      1.00000
     19      -0.4515      1.00000
     20      -0.2883      1.00000
     21      -0.0702      1.00000
     22      -0.0677      1.00000
     23       0.2379      1.00000
     24       0.6747      1.00000
     25      10.6865      0.00000
     26      11.1084      0.00000
     27      11.1601      0.00000
     28      11.4107      0.00000
     29      11.8085      0.00000
     30      12.1814      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0695      1.00000
      2     -18.9666      1.00000
      3     -17.6045      1.00000
      4     -17.4790      1.00000
      5     -17.4044      1.00000
      6     -17.4024      1.00000
      7      -8.1205      1.00000
      8      -5.7857      1.00000
      9      -5.5531      1.00000
     10      -4.6031      1.00000
     11      -4.5714      1.00000
     12      -3.9118      1.00000
     13      -2.2005      1.00000
     14      -2.1484      1.00000
     15      -1.7797      1.00000
     16      -1.4408      1.00000
     17      -1.2192      1.00000
     18      -0.7545      1.00000
     19      -0.6821      1.00000
     20      -0.4525      1.00000
     21      -0.3073      1.00000
     22       0.3618      1.00000
     23       0.4537      1.00000
     24       0.6682      1.00000
     25       9.8330      0.00000
     26       9.8815      0.00000
     27      10.8596      0.00000
     28      11.5059      0.00000
     29      11.5833      0.00000
     30      12.2909      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.9666      1.00000
      3     -17.6045      1.00000
      4     -17.4790      1.00000
      5     -17.4044      1.00000
      6     -17.4024      1.00000
      7      -8.1205      1.00000
      8      -5.7857      1.00000
      9      -5.5531      1.00000
     10      -4.6031      1.00000
     11      -4.5714      1.00000
     12      -3.9118      1.00000
     13      -2.2005      1.00000
     14      -2.1484      1.00000
     15      -1.7797      1.00000
     16      -1.4408      1.00000
     17      -1.2192      1.00000
     18      -0.7545      1.00000
     19      -0.6821      1.00000
     20      -0.4525      1.00000
     21      -0.3073      1.00000
     22       0.3618      1.00000
     23       0.4536      1.00000
     24       0.6682      1.00000
     25       9.8330      0.00000
     26       9.8816      0.00000
     27      10.8596      0.00000
     28      11.5059      0.00000
     29      11.5833      0.00000
     30      12.2909      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.9666      1.00000
      3     -17.6045      1.00000
      4     -17.4790      1.00000
      5     -17.4044      1.00000
      6     -17.4024      1.00000
      7      -8.1205      1.00000
      8      -5.7857      1.00000
      9      -5.5531      1.00000
     10      -4.6031      1.00000
     11      -4.5714      1.00000
     12      -3.9118      1.00000
     13      -2.2005      1.00000
     14      -2.1484      1.00000
     15      -1.7797      1.00000
     16      -1.4408      1.00000
     17      -1.2192      1.00000
     18      -0.7545      1.00000
     19      -0.6821      1.00000
     20      -0.4525      1.00000
     21      -0.3073      1.00000
     22       0.3618      1.00000
     23       0.4536      1.00000
     24       0.6682      1.00000
     25       9.8330      0.00000
     26       9.8816      0.00000
     27      10.8596      0.00000
     28      11.5059      0.00000
     29      11.5833      0.00000
     30      12.2909      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1621      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4138      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1621      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6196      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3728      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1622      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1622      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4138      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3727      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1622      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6196      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0271      1.00000
      2     -18.7890      1.00000
      3     -17.8426      1.00000
      4     -17.4952      1.00000
      5     -17.4399      1.00000
      6     -17.4139      1.00000
      7      -7.7570      1.00000
      8      -6.0920      1.00000
      9      -5.6123      1.00000
     10      -4.5117      1.00000
     11      -4.3820      1.00000
     12      -4.0223      1.00000
     13      -2.3728      1.00000
     14      -2.2770      1.00000
     15      -1.6298      1.00000
     16      -1.5569      1.00000
     17      -1.1621      1.00000
     18      -0.7343      1.00000
     19      -0.5100      1.00000
     20      -0.3295      1.00000
     21      -0.2130      1.00000
     22       0.1910      1.00000
     23       0.3308      1.00000
     24       0.6195      1.00000
     25      10.2258      0.00000
     26      10.3789      0.00000
     27      11.1019      0.00000
     28      11.5217      0.00000
     29      11.9038      0.00000
     30      12.2357      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4197      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6364      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4219      1.00000
      7      -7.3808      1.00000
      8      -6.4197      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6364      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4196      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6363      0.00000
     26      10.9564      0.00000
     27      11.2970      0.00000
     28      11.4498      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4196      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6363      0.00000
     26      10.9564      0.00000
     27      11.2971      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4219      1.00000
      7      -7.3808      1.00000
      8      -6.4197      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3721      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6364      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.5784      1.00000
      3     -18.0944      1.00000
      4     -17.5140      1.00000
      5     -17.4600      1.00000
      6     -17.4220      1.00000
      7      -7.3809      1.00000
      8      -6.4196      1.00000
      9      -5.6405      1.00000
     10      -4.4579      1.00000
     11      -4.2539      1.00000
     12      -4.1247      1.00000
     13      -2.4646      1.00000
     14      -2.3154      1.00000
     15      -1.7036      1.00000
     16      -1.3722      1.00000
     17      -1.1597      1.00000
     18      -0.8209      1.00000
     19      -0.3750      1.00000
     20      -0.2605      1.00000
     21      -0.1069      1.00000
     22       0.0177      1.00000
     23       0.2362      1.00000
     24       0.5955      1.00000
     25      10.6363      0.00000
     26      10.9563      0.00000
     27      11.2970      0.00000
     28      11.4497      0.00000
     29      11.8668      0.00000
     30      12.2512      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9890      1.00000
      2     -18.6006      1.00000
      3     -18.0685      1.00000
      4     -17.5029      1.00000
      5     -17.4554      1.00000
      6     -17.4482      1.00000
      7      -7.3717      1.00000
      8      -6.3935      1.00000
      9      -5.6961      1.00000
     10      -4.4062      1.00000
     11      -4.3052      1.00000
     12      -4.1239      1.00000
     13      -2.4711      1.00000
     14      -2.2358      1.00000
     15      -1.7599      1.00000
     16      -1.4137      1.00000
     17      -1.0906      1.00000
     18      -0.9033      1.00000
     19      -0.3160      1.00000
     20      -0.2212      1.00000
     21      -0.1410      1.00000
     22       0.0994      1.00000
     23       0.2631      1.00000
     24       0.4771      1.00000
     25      10.5992      0.00000
     26      10.8655      0.00000
     27      11.2968      0.00000
     28      11.5964      0.00000
     29      12.0177      0.00000
     30      12.1059      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9890      1.00000
      2     -18.6006      1.00000
      3     -18.0685      1.00000
      4     -17.5029      1.00000
      5     -17.4554      1.00000
      6     -17.4482      1.00000
      7      -7.3717      1.00000
      8      -6.3935      1.00000
      9      -5.6961      1.00000
     10      -4.4062      1.00000
     11      -4.3052      1.00000
     12      -4.1239      1.00000
     13      -2.4711      1.00000
     14      -2.2358      1.00000
     15      -1.7599      1.00000
     16      -1.4137      1.00000
     17      -1.0906      1.00000
     18      -0.9033      1.00000
     19      -0.3160      1.00000
     20      -0.2211      1.00000
     21      -0.1410      1.00000
     22       0.0994      1.00000
     23       0.2631      1.00000
     24       0.4771      1.00000
     25      10.5992      0.00000
     26      10.8655      0.00000
     27      11.2968      0.00000
     28      11.5964      0.00000
     29      12.0177      0.00000
     30      12.1059      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9890      1.00000
      2     -18.6006      1.00000
      3     -18.0685      1.00000
      4     -17.5029      1.00000
      5     -17.4554      1.00000
      6     -17.4482      1.00000
      7      -7.3717      1.00000
      8      -6.3935      1.00000
      9      -5.6961      1.00000
     10      -4.4062      1.00000
     11      -4.3052      1.00000
     12      -4.1239      1.00000
     13      -2.4711      1.00000
     14      -2.2358      1.00000
     15      -1.7599      1.00000
     16      -1.4138      1.00000
     17      -1.0906      1.00000
     18      -0.9033      1.00000
     19      -0.3160      1.00000
     20      -0.2211      1.00000
     21      -0.1410      1.00000
     22       0.0994      1.00000
     23       0.2631      1.00000
     24       0.4771      1.00000
     25      10.5992      0.00000
     26      10.8655      0.00000
     27      11.2968      0.00000
     28      11.5964      0.00000
     29      12.0177      0.00000
     30      12.1058      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9719      1.00000
      2     -18.4400      1.00000
      3     -18.2436      1.00000
      4     -17.5067      1.00000
      5     -17.4679      1.00000
      6     -17.4580      1.00000
      7      -7.0699      1.00000
      8      -6.6610      1.00000
      9      -5.7276      1.00000
     10      -4.3628      1.00000
     11      -4.2794      1.00000
     12      -4.1736      1.00000
     13      -2.5031      1.00000
     14      -2.1498      1.00000
     15      -1.8835      1.00000
     16      -1.2428      1.00000
     17      -1.1261      1.00000
     18      -1.0132      1.00000
     19      -0.2153      1.00000
     20      -0.1616      1.00000
     21      -0.0932      1.00000
     22       0.0471      1.00000
     23       0.2159      1.00000
     24       0.3953      1.00000
     25      10.8118      0.00000
     26      11.2748      0.00000
     27      11.3387      0.00000
     28      11.5857      0.00000
     29      11.7159      0.00000
     30      12.0193      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9718      1.00000
      2     -18.4400      1.00000
      3     -18.2436      1.00000
      4     -17.5067      1.00000
      5     -17.4679      1.00000
      6     -17.4580      1.00000
      7      -7.0699      1.00000
      8      -6.6611      1.00000
      9      -5.7276      1.00000
     10      -4.3628      1.00000
     11      -4.2794      1.00000
     12      -4.1736      1.00000
     13      -2.5031      1.00000
     14      -2.1498      1.00000
     15      -1.8835      1.00000
     16      -1.2428      1.00000
     17      -1.1261      1.00000
     18      -1.0132      1.00000
     19      -0.2153      1.00000
     20      -0.1616      1.00000
     21      -0.0932      1.00000
     22       0.0470      1.00000
     23       0.2159      1.00000
     24       0.3954      1.00000
     25      10.8118      0.00000
     26      11.2748      0.00000
     27      11.3386      0.00000
     28      11.5857      0.00000
     29      11.7159      0.00000
     30      12.0193      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9719      1.00000
      2     -18.4400      1.00000
      3     -18.2436      1.00000
      4     -17.5067      1.00000
      5     -17.4679      1.00000
      6     -17.4580      1.00000
      7      -7.0699      1.00000
      8      -6.6610      1.00000
      9      -5.7276      1.00000
     10      -4.3628      1.00000
     11      -4.2794      1.00000
     12      -4.1736      1.00000
     13      -2.5031      1.00000
     14      -2.1498      1.00000
     15      -1.8835      1.00000
     16      -1.2428      1.00000
     17      -1.1261      1.00000
     18      -1.0131      1.00000
     19      -0.2153      1.00000
     20      -0.1616      1.00000
     21      -0.0932      1.00000
     22       0.0470      1.00000
     23       0.2159      1.00000
     24       0.3953      1.00000
     25      10.8118      0.00000
     26      11.2748      0.00000
     27      11.3387      0.00000
     28      11.5858      0.00000
     29      11.7159      0.00000
     30      12.0193      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.124  -0.001  -0.000   0.001  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.001   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.124  -0.001  -0.000   0.001  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.001   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.855  -9.901  -0.040  -0.000   0.023   0.017   0.000  -0.010
 -9.901   5.585   0.031   0.000  -0.018  -0.012  -0.000   0.007
 -0.040   0.031   7.690   0.086  -0.035  -2.731  -0.035   0.025
 -0.000   0.000   0.086   7.839   0.149  -0.034  -2.783  -0.059
  0.023  -0.018  -0.035   0.149   7.650   0.025  -0.060  -2.702
  0.017  -0.012  -2.731  -0.034   0.025   0.984   0.014  -0.012
  0.000  -0.000  -0.035  -2.783  -0.060   0.014   1.004   0.024
 -0.010   0.007   0.025  -0.059  -2.702  -0.012   0.024   0.971
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.642
    2        0.637   1.005   0.000   1.642
    3        0.637   1.005   0.000   1.642
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.228  25.371   0.000  36.599



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2277: real time      0.2283
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2866: real time      1.2898
    STRESS:  cpu time     14.1955: real time     14.2314
    FORCOR:  cpu time      0.3493: real time      0.3505
    FORHAR:  cpu time      0.0023: real time      0.0024
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.48531    71.48531    71.48531
  Ewald    -669.35385  -669.34993  -600.07795     0.00158     0.00077     0.00327
  Hartree   334.77683   334.77714   367.08176     0.00042     0.00084     0.00115
  E(xc)    -233.21151  -233.21152  -233.33236    -0.00001     0.00001    -0.00001
  Local    -385.46173  -385.46555  -484.80118    -0.00194    -0.00168    -0.00416
  n-local   -52.27500   -52.27458   -51.07165     0.00008     0.00000     0.00016
  augment    30.66845    30.66853    30.45028     0.00007     0.00001    -0.00001
  Kinetic   903.59718   903.59725   900.08074    -0.00017     0.00026    -0.00008
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.22568     0.22665    -0.18507     0.00004     0.00022     0.00031
  in kB       3.27947     3.29350    -2.68928     0.00055     0.00319     0.00449
  external pressure =        1.29 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.26
      direct lattice vectors                 reciprocal lattice vectors
     4.850282040  0.000001439 -0.000004458     0.206173542  0.119034471  0.000000345
    -2.425139777  4.200461041 -0.000004082    -0.000000071  0.238069064  0.000000329
    -0.000004737 -0.000007470  5.411757818     0.000000170  0.000000278  0.184782844

  length of vectors
     4.850282040  4.850275858  5.411757818     0.238068761  0.238069064  0.184782844


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.173E+01 0.299E+01 0.202E-03   0.159E+01 -.274E+01 -.131E-03   0.126E+00 -.218E+00 0.145E-03   -.241E-03 0.418E-03 0.112E-06
   -.173E+01 -.299E+01 0.149E-02   0.159E+01 0.275E+01 -.129E-02   0.127E+00 0.219E+00 -.415E-03   -.240E-03 -.417E-03 0.166E-05
   0.345E+01 0.719E-04 0.866E-04   -.317E+01 -.979E-04 -.572E-04   -.253E+00 0.137E-04 -.133E-03   0.483E-03 0.184E-06 -.557E-06
   0.706E+02 -.592E+01 0.343E+02   -.903E+02 0.438E+01 -.457E+02   0.198E+02 0.153E+01 0.114E+02   0.397E-02 0.171E-02 0.678E-02
   -.302E+02 0.641E+02 0.343E+02   0.413E+02 -.804E+02 -.457E+02   -.112E+02 0.164E+02 0.114E+02   -.347E-02 0.258E-02 0.677E-02
   -.404E+02 -.582E+02 0.343E+02   0.489E+02 0.760E+02 -.457E+02   -.856E+01 -.179E+02 0.114E+02   -.497E-03 -.430E-02 0.678E-02
   -.404E+02 0.582E+02 -.343E+02   0.489E+02 -.760E+02 0.457E+02   -.856E+01 0.179E+02 -.114E+02   -.496E-03 0.430E-02 -.678E-02
   0.706E+02 0.592E+01 -.343E+02   -.903E+02 -.438E+01 0.457E+02   0.198E+02 -.153E+01 -.114E+02   0.397E-02 -.171E-02 -.678E-02
   -.302E+02 -.641E+02 -.343E+02   0.413E+02 0.804E+02 0.457E+02   -.112E+02 -.164E+02 -.114E+02   -.346E-02 -.258E-02 -.678E-02
 -----------------------------------------------------------------------------------------------
   -.135E-02 -.345E-03 0.902E-03   -.355E-13 -.284E-13 0.000E+00   0.133E-02 0.333E-03 -.899E-03   0.186E-04 0.921E-05 -.459E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12324      1.94550      3.60783        -0.009909      0.017392      0.000223
      1.30190      2.25496     -0.00000        -0.009636     -0.017165     -0.000230
      2.24648     -0.00000      1.80392         0.019814     -0.000011     -0.000110
     -1.11236      3.03900      2.41660         0.044410     -0.009386     -0.065215
      0.34946      1.71763      4.22052        -0.013973      0.043095     -0.065274
      0.76289      3.64428      0.61267        -0.030546     -0.033365     -0.064911
      3.18803      0.55618      2.99516        -0.030498      0.033415      0.064972
      1.31279      1.16146      1.19123         0.044444      0.009210      0.065385
      2.77460      2.48282      4.79907        -0.014106     -0.043186      0.065160
 -----------------------------------------------------------------------------------
    total drift:                                0.000000     -0.000004     -0.000002


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02064152 eV

  energy  without entropy=      -88.02064152  energy(sigma->0) =      -88.02064152
 
 d Force = 0.3917366E-03[-0.632E-03, 0.142E-02]  d Energy = 0.1423226E-02-0.103E-02
 d Force =-0.3117024E+01[-0.311E+01,-0.312E+01]  d Ewald  =-0.4607464E+01 0.149E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6655: real time      0.6673


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0707: real time      0.0710

 real space projection operators:
  total allocation   :       2521.50 KBytes
  max/ min on nodes  :        653.69        606.69

    ORTHCH:  cpu time      0.4630: real time      0.4642
     LOOP+:  cpu time    105.5368: real time    105.8122


--------------------------------------- Ionic step       23  -------------------------------------------




--------------------------------------- Iteration     23(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3442: real time      0.3456
    SETDIJ:  cpu time      0.3253: real time      0.3263
     EDDAV:  cpu time     13.3146: real time     13.3482
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.8600: real time      0.8620
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8466: real time     14.8845

 eigenvalue-minimisations  : 24120
 total energy-change (2. order) :-0.6835108E-05  (-0.5161317E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5596746 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.22280E-02    rms(broyden)= 0.22276E-02
  rms(prec ) = 0.33110E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47715674
  Ewald energy   TEWEN  =     -1938.53466981
  -Hartree energ DENC   =     -1036.71173455
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65060085
  PAW double counting   =     10195.35995851   -10182.43457111
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.22265967
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02064853 eV

  energy without entropy =      -88.02064853  energy(sigma->0) =      -88.02064853


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     23(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3413: real time      0.3465
    SETDIJ:  cpu time      0.3260: real time      0.3269
     EDDAV:  cpu time     13.6162: real time     13.6506
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7653: real time      0.7672
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.0513: real time     15.0937

 eigenvalue-minimisations  : 30970
 total energy-change (2. order) : 0.7660997E-06  (-0.1170139E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5593407 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.91566E-03    rms(broyden)= 0.91557E-03
  rms(prec ) = 0.14444E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1048
  1.1048

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47715674
  Ewald energy   TEWEN  =     -1938.53466981
  -Hartree energ DENC   =     -1036.79203890
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65589248
  PAW double counting   =     10196.75303896   -10183.82804835
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.14724940
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02064777 eV

  energy without entropy =      -88.02064777  energy(sigma->0) =      -88.02064777


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     23(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3477: real time      0.3527
    SETDIJ:  cpu time      0.3254: real time      0.3263
     EDDAV:  cpu time     11.1728: real time     11.2010
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.7691: real time      0.7709
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.6178: real time     12.6539

 eigenvalue-minimisations  : 22230
 total energy-change (2. order) : 0.1442319E-05  (-0.2423423E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5592704 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.43804E-03    rms(broyden)= 0.43795E-03
  rms(prec ) = 0.68621E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5021
  1.0737  1.9305

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47715674
  Ewald energy   TEWEN  =     -1938.53466981
  -Hartree energ DENC   =     -1036.81234111
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65575847
  PAW double counting   =     10197.11305044   -10184.18808740
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.12678417
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02064633 eV

  energy without entropy =      -88.02064633  energy(sigma->0) =      -88.02064633


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     23(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3416: real time      0.3431
    SETDIJ:  cpu time      0.3268: real time      0.3276
     EDDAV:  cpu time     12.6513: real time     12.6835
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     13.3215: real time     13.3559

 eigenvalue-minimisations  : 21570
 total energy-change (2. order) : 0.3088376E-06  (-0.1311554E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5592704 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47715674
  Ewald energy   TEWEN  =     -1938.53466981
  -Hartree energ DENC   =     -1036.81894345
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65580323
  PAW double counting   =     10197.27813233   -10184.35309679
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.12029878
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02064602 eV

  energy without entropy =      -88.02064602  energy(sigma->0) =      -88.02064602


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2464       2 -89.2464       3 -89.2465       4 -75.9991       5 -75.9991
       6 -75.9991       7 -75.9991       8 -75.9991       9 -75.9990
 
 
 
 E-fermi :   1.0646     XC(G=0):  -9.9694     alpha+bet :-10.5999

 Fermi energy:         1.0645804308

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5868      1.00000
      2     -18.0649      1.00000
      3     -18.0648      1.00000
      4     -17.3921      1.00000
      5     -17.3920      1.00000
      6     -17.3692      1.00000
      7      -7.4018      1.00000
      8      -7.4017      1.00000
      9      -4.6863      1.00000
     10      -4.6111      1.00000
     11      -4.4005      1.00000
     12      -4.4004      1.00000
     13      -2.1904      1.00000
     14      -2.1904      1.00000
     15      -1.8828      1.00000
     16      -1.6478      1.00000
     17      -0.6153      1.00000
     18      -0.6153      1.00000
     19      -0.5631      1.00000
     20      -0.2493      1.00000
     21      -0.2493      1.00000
     22       0.0240      1.00000
     23       0.5583      1.00000
     24       0.5583      1.00000
     25       7.4350      0.00000
     26      10.9287      0.00000
     27      10.9288      0.00000
     28      11.5485      0.00000
     29      11.5486      0.00000
     30      12.8775      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5382      1.00000
      2     -18.1086      1.00000
      3     -18.0564      1.00000
      4     -17.4198      1.00000
      5     -17.4036      1.00000
      6     -17.3691      1.00000
      7      -7.4269      1.00000
      8      -7.2999      1.00000
      9      -4.6908      1.00000
     10      -4.6044      1.00000
     11      -4.4813      1.00000
     12      -4.3183      1.00000
     13      -2.2813      1.00000
     14      -2.1544      1.00000
     15      -1.8675      1.00000
     16      -1.5349      1.00000
     17      -0.7781      1.00000
     18      -0.6261      1.00000
     19      -0.5752      1.00000
     20      -0.2831      1.00000
     21      -0.2303      1.00000
     22      -0.0166      1.00000
     23       0.5793      1.00000
     24       0.6016      1.00000
     25       7.6966      0.00000
     26      10.9579      0.00000
     27      10.9952      0.00000
     28      11.5120      0.00000
     29      11.6109      0.00000
     30      12.8574      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5382      1.00000
      2     -18.1085      1.00000
      3     -18.0564      1.00000
      4     -17.4198      1.00000
      5     -17.4036      1.00000
      6     -17.3691      1.00000
      7      -7.4268      1.00000
      8      -7.2999      1.00000
      9      -4.6908      1.00000
     10      -4.6044      1.00000
     11      -4.4813      1.00000
     12      -4.3183      1.00000
     13      -2.2813      1.00000
     14      -2.1544      1.00000
     15      -1.8675      1.00000
     16      -1.5349      1.00000
     17      -0.7781      1.00000
     18      -0.6262      1.00000
     19      -0.5752      1.00000
     20      -0.2831      1.00000
     21      -0.2303      1.00000
     22      -0.0166      1.00000
     23       0.5793      1.00000
     24       0.6017      1.00000
     25       7.6966      0.00000
     26      10.9579      0.00000
     27      10.9952      0.00000
     28      11.5120      0.00000
     29      11.6110      0.00000
     30      12.8574      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5382      1.00000
      2     -18.1086      1.00000
      3     -18.0564      1.00000
      4     -17.4198      1.00000
      5     -17.4036      1.00000
      6     -17.3691      1.00000
      7      -7.4269      1.00000
      8      -7.2998      1.00000
      9      -4.6908      1.00000
     10      -4.6044      1.00000
     11      -4.4813      1.00000
     12      -4.3183      1.00000
     13      -2.2813      1.00000
     14      -2.1545      1.00000
     15      -1.8675      1.00000
     16      -1.5349      1.00000
     17      -0.7781      1.00000
     18      -0.6261      1.00000
     19      -0.5752      1.00000
     20      -0.2831      1.00000
     21      -0.2303      1.00000
     22      -0.0166      1.00000
     23       0.5793      1.00000
     24       0.6016      1.00000
     25       7.6966      0.00000
     26      10.9579      0.00000
     27      10.9952      0.00000
     28      11.5120      0.00000
     29      11.6109      0.00000
     30      12.8574      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4003      1.00000
      2     -18.2462      1.00000
      3     -18.0348      1.00000
      4     -17.4659      1.00000
      5     -17.4282      1.00000
      6     -17.3815      1.00000
      7      -7.4857      1.00000
      8      -7.0335      1.00000
      9      -4.7157      1.00000
     10      -4.6880      1.00000
     11      -4.5704      1.00000
     12      -4.1072      1.00000
     13      -2.3941      1.00000
     14      -2.0622      1.00000
     15      -1.8513      1.00000
     16      -1.3765      1.00000
     17      -1.1692      1.00000
     18      -0.6979      1.00000
     19      -0.6196      1.00000
     20      -0.3126      1.00000
     21      -0.1876      1.00000
     22      -0.0485      1.00000
     23       0.5957      1.00000
     24       0.6888      1.00000
     25       8.3789      0.00000
     26      11.0251      0.00000
     27      11.1102      0.00000
     28      11.5225      0.00000
     29      11.8027      0.00000
     30      12.5647      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4003      1.00000
      2     -18.2462      1.00000
      3     -18.0348      1.00000
      4     -17.4659      1.00000
      5     -17.4282      1.00000
      6     -17.3815      1.00000
      7      -7.4857      1.00000
      8      -7.0335      1.00000
      9      -4.7157      1.00000
     10      -4.6879      1.00000
     11      -4.5704      1.00000
     12      -4.1072      1.00000
     13      -2.3941      1.00000
     14      -2.0622      1.00000
     15      -1.8513      1.00000
     16      -1.3765      1.00000
     17      -1.1692      1.00000
     18      -0.6979      1.00000
     19      -0.6197      1.00000
     20      -0.3126      1.00000
     21      -0.1876      1.00000
     22      -0.0485      1.00000
     23       0.5957      1.00000
     24       0.6888      1.00000
     25       8.3789      0.00000
     26      11.0251      0.00000
     27      11.1102      0.00000
     28      11.5225      0.00000
     29      11.8027      0.00000
     30      12.5648      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4003      1.00000
      2     -18.2463      1.00000
      3     -18.0348      1.00000
      4     -17.4659      1.00000
      5     -17.4282      1.00000
      6     -17.3816      1.00000
      7      -7.4857      1.00000
      8      -7.0334      1.00000
      9      -4.7157      1.00000
     10      -4.6880      1.00000
     11      -4.5704      1.00000
     12      -4.1072      1.00000
     13      -2.3941      1.00000
     14      -2.0622      1.00000
     15      -1.8513      1.00000
     16      -1.3765      1.00000
     17      -1.1692      1.00000
     18      -0.6979      1.00000
     19      -0.6197      1.00000
     20      -0.3126      1.00000
     21      -0.1876      1.00000
     22      -0.0485      1.00000
     23       0.5957      1.00000
     24       0.6888      1.00000
     25       8.3789      0.00000
     26      11.0251      0.00000
     27      11.1102      0.00000
     28      11.5225      0.00000
     29      11.8027      0.00000
     30      12.5647      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2045      1.00000
      2     -18.4558      1.00000
      3     -18.0113      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
      6     -17.4000      1.00000
      7      -7.5420      1.00000
      8      -6.7224      1.00000
      9      -4.9403      1.00000
     10      -4.6665      1.00000
     11      -4.5898      1.00000
     12      -3.8703      1.00000
     13      -2.4106      1.00000
     14      -2.0250      1.00000
     15      -1.8860      1.00000
     16      -1.5121      1.00000
     17      -1.2422      1.00000
     18      -0.8513      1.00000
     19      -0.7007      1.00000
     20      -0.2990      1.00000
     21      -0.1855      1.00000
     22       0.0466      1.00000
     23       0.5662      1.00000
     24       0.7601      1.00000
     25       9.2579      0.00000
     26      10.9757      0.00000
     27      11.1498      0.00000
     28      11.4949      0.00000
     29      12.1265      0.00000
     30      12.3575      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2045      1.00000
      2     -18.4558      1.00000
      3     -18.0114      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
      6     -17.4000      1.00000
      7      -7.5419      1.00000
      8      -6.7224      1.00000
      9      -4.9403      1.00000
     10      -4.6665      1.00000
     11      -4.5898      1.00000
     12      -3.8703      1.00000
     13      -2.4106      1.00000
     14      -2.0250      1.00000
     15      -1.8860      1.00000
     16      -1.5121      1.00000
     17      -1.2422      1.00000
     18      -0.8513      1.00000
     19      -0.7007      1.00000
     20      -0.2990      1.00000
     21      -0.1855      1.00000
     22       0.0466      1.00000
     23       0.5662      1.00000
     24       0.7601      1.00000
     25       9.2579      0.00000
     26      10.9757      0.00000
     27      11.1498      0.00000
     28      11.4949      0.00000
     29      12.1265      0.00000
     30      12.3575      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2045      1.00000
      2     -18.4558      1.00000
      3     -18.0113      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
      6     -17.4000      1.00000
      7      -7.5420      1.00000
      8      -6.7223      1.00000
      9      -4.9403      1.00000
     10      -4.6665      1.00000
     11      -4.5898      1.00000
     12      -3.8703      1.00000
     13      -2.4106      1.00000
     14      -2.0250      1.00000
     15      -1.8860      1.00000
     16      -1.5121      1.00000
     17      -1.2422      1.00000
     18      -0.8513      1.00000
     19      -0.7007      1.00000
     20      -0.2990      1.00000
     21      -0.1855      1.00000
     22       0.0466      1.00000
     23       0.5662      1.00000
     24       0.7601      1.00000
     25       9.2579      0.00000
     26      10.9757      0.00000
     27      11.1498      0.00000
     28      11.4949      0.00000
     29      12.1265      0.00000
     30      12.3574      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5952      1.00000
      3     -18.0010      1.00000
      4     -17.5032      1.00000
      5     -17.4589      1.00000
      6     -17.4089      1.00000
      7      -7.5646      1.00000
      8      -6.5710      1.00000
      9      -5.0493      1.00000
     10      -4.6333      1.00000
     11      -4.6224      1.00000
     12      -3.7612      1.00000
     13      -2.3503      1.00000
     14      -2.1374      1.00000
     15      -1.9392      1.00000
     16      -1.4777      1.00000
     17      -1.2599      1.00000
     18      -0.9390      1.00000
     19      -0.7436      1.00000
     20      -0.2869      1.00000
     21      -0.1747      1.00000
     22       0.1035      1.00000
     23       0.5375      1.00000
     24       0.7864      1.00000
     25       9.8889      0.00000
     26      10.6136      0.00000
     27      11.3054      0.00000
     28      11.3105      0.00000
     29      12.3090      0.00000
     30      12.4875      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5952      1.00000
      3     -18.0010      1.00000
      4     -17.5032      1.00000
      5     -17.4590      1.00000
      6     -17.4089      1.00000
      7      -7.5646      1.00000
      8      -6.5711      1.00000
      9      -5.0494      1.00000
     10      -4.6333      1.00000
     11      -4.6224      1.00000
     12      -3.7612      1.00000
     13      -2.3503      1.00000
     14      -2.1374      1.00000
     15      -1.9392      1.00000
     16      -1.4777      1.00000
     17      -1.2599      1.00000
     18      -0.9390      1.00000
     19      -0.7436      1.00000
     20      -0.2870      1.00000
     21      -0.1747      1.00000
     22       0.1035      1.00000
     23       0.5375      1.00000
     24       0.7864      1.00000
     25       9.8888      0.00000
     26      10.6135      0.00000
     27      11.3054      0.00000
     28      11.3105      0.00000
     29      12.3090      0.00000
     30      12.4876      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5952      1.00000
      3     -18.0010      1.00000
      4     -17.5032      1.00000
      5     -17.4589      1.00000
      6     -17.4090      1.00000
      7      -7.5646      1.00000
      8      -6.5710      1.00000
      9      -5.0494      1.00000
     10      -4.6333      1.00000
     11      -4.6224      1.00000
     12      -3.7611      1.00000
     13      -2.3503      1.00000
     14      -2.1373      1.00000
     15      -1.9391      1.00000
     16      -1.4777      1.00000
     17      -1.2599      1.00000
     18      -0.9390      1.00000
     19      -0.7437      1.00000
     20      -0.2869      1.00000
     21      -0.1747      1.00000
     22       0.1035      1.00000
     23       0.5375      1.00000
     24       0.7864      1.00000
     25       9.8889      0.00000
     26      10.6136      0.00000
     27      11.3054      0.00000
     28      11.3105      0.00000
     29      12.3090      0.00000
     30      12.4875      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1979      1.00000
      3     -18.0442      1.00000
      4     -17.4533      1.00000
      5     -17.4234      1.00000
      6     -17.3758      1.00000
      7      -7.4724      1.00000
      8      -7.1091      1.00000
      9      -4.7121      1.00000
     10      -4.6874      1.00000
     11      -4.5118      1.00000
     12      -4.1775      1.00000
     13      -2.3567      1.00000
     14      -2.1224      1.00000
     15      -1.8194      1.00000
     16      -1.4246      1.00000
     17      -1.0707      1.00000
     18      -0.6730      1.00000
     19      -0.5647      1.00000
     20      -0.3555      1.00000
     21      -0.1533      1.00000
     22      -0.0737      1.00000
     23       0.5912      1.00000
     24       0.6702      1.00000
     25       8.1666      0.00000
     26      10.9919      0.00000
     27      11.1165      0.00000
     28      11.5229      0.00000
     29      11.7067      0.00000
     30      12.7760      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1979      1.00000
      3     -18.0442      1.00000
      4     -17.4533      1.00000
      5     -17.4235      1.00000
      6     -17.3758      1.00000
      7      -7.4724      1.00000
      8      -7.1091      1.00000
      9      -4.7121      1.00000
     10      -4.6874      1.00000
     11      -4.5118      1.00000
     12      -4.1775      1.00000
     13      -2.3567      1.00000
     14      -2.1224      1.00000
     15      -1.8194      1.00000
     16      -1.4246      1.00000
     17      -1.0707      1.00000
     18      -0.6730      1.00000
     19      -0.5647      1.00000
     20      -0.3555      1.00000
     21      -0.1533      1.00000
     22      -0.0736      1.00000
     23       0.5912      1.00000
     24       0.6702      1.00000
     25       8.1666      0.00000
     26      10.9919      0.00000
     27      11.1165      0.00000
     28      11.5229      0.00000
     29      11.7067      0.00000
     30      12.7760      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1979      1.00000
      3     -18.0441      1.00000
      4     -17.4533      1.00000
      5     -17.4235      1.00000
      6     -17.3758      1.00000
      7      -7.4724      1.00000
      8      -7.1091      1.00000
      9      -4.7122      1.00000
     10      -4.6874      1.00000
     11      -4.5118      1.00000
     12      -4.1775      1.00000
     13      -2.3567      1.00000
     14      -2.1224      1.00000
     15      -1.8194      1.00000
     16      -1.4246      1.00000
     17      -1.0707      1.00000
     18      -0.6730      1.00000
     19      -0.5647      1.00000
     20      -0.3554      1.00000
     21      -0.1533      1.00000
     22      -0.0736      1.00000
     23       0.5913      1.00000
     24       0.6702      1.00000
     25       8.1666      0.00000
     26      10.9919      0.00000
     27      11.1165      0.00000
     28      11.5229      0.00000
     29      11.7067      0.00000
     30      12.7760      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0280      1.00000
      4     -17.4862      1.00000
      5     -17.4451      1.00000
      6     -17.3923      1.00000
      7      -7.5362      1.00000
      8      -6.7913      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5015      1.00000
     12      -3.9492      1.00000
     13      -2.3895      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0547      0.00000
     27      11.1972      0.00000
     28      11.5755      0.00000
     29      11.8889      0.00000
     30      12.4195      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0281      1.00000
      4     -17.4861      1.00000
      5     -17.4451      1.00000
      6     -17.3923      1.00000
      7      -7.5362      1.00000
      8      -6.7914      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5014      1.00000
     12      -3.9492      1.00000
     13      -2.3895      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
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     27      11.1971      0.00000
     28      11.5755      0.00000
     29      11.8889      0.00000
     30      12.4195      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
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     22       0.0148      1.00000
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     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0547      0.00000
     27      11.1972      0.00000
     28      11.5755      0.00000
     29      11.8889      0.00000
     30      12.4194      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
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     21      -0.1471      1.00000
     22       0.0148      1.00000
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     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0547      0.00000
     27      11.1972      0.00000
     28      11.5755      0.00000
     29      11.8889      0.00000
     30      12.4195      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0281      1.00000
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     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0547      0.00000
     27      11.1972      0.00000
     28      11.5755      0.00000
     29      11.8889      0.00000
     30      12.4195      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0280      1.00000
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     10      -4.6635      1.00000
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     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
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     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0547      0.00000
     27      11.1972      0.00000
     28      11.5755      0.00000
     29      11.8889      0.00000
     30      12.4194      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0795      1.00000
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     20      -0.3627      1.00000
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     26      10.7983      0.00000
     27      11.2289      0.00000
     28      11.4846      0.00000
     29      12.2528      0.00000
     30      12.4097      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0795      1.00000
      2     -18.5797      1.00000
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     28      11.4845      0.00000
     29      12.2529      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0796      1.00000
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     27      11.2289      0.00000
     28      11.4846      0.00000
     29      12.2528      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0796      1.00000
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     27      11.2289      0.00000
     28      11.4846      0.00000
     29      12.2528      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0795      1.00000
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     28      11.4845      0.00000
     29      12.2529      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0796      1.00000
      2     -18.5797      1.00000
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     27      11.2289      0.00000
     28      11.4845      0.00000
     29      12.2528      0.00000
     30      12.4097      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0848      1.00000
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     28      11.7792      0.00000
     29      11.9481      0.00000
     30      12.4060      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0848      1.00000
      2     -18.5639      1.00000
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     22       0.1968      1.00000
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     27      11.1022      0.00000
     28      11.7792      0.00000
     29      11.9481      0.00000
     30      12.4060      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0848      1.00000
      2     -18.5639      1.00000
      3     -18.0321      1.00000
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     10      -4.6101      1.00000
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     17      -1.3229      1.00000
     18      -0.8907      1.00000
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     22       0.1968      1.00000
     23       0.5155      1.00000
     24       0.8013      1.00000
     25       9.6811      0.00000
     26      11.0423      0.00000
     27      11.1022      0.00000
     28      11.7792      0.00000
     29      11.9481      0.00000
     30      12.4059      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9289      1.00000
      2     -18.7210      1.00000
      3     -18.0356      1.00000
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     10      -4.5594      1.00000
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     25      10.2551      0.00000
     26      10.6593      0.00000
     27      11.1096      0.00000
     28      11.8557      0.00000
     29      12.3188      0.00000
     30      12.3682      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9289      1.00000
      2     -18.7210      1.00000
      3     -18.0356      1.00000
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     10      -4.5594      1.00000
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     12      -3.6729      1.00000
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     16      -1.3289      1.00000
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     22       0.3136      1.00000
     23       0.4563      1.00000
     24       0.8191      1.00000
     25      10.2551      0.00000
     26      10.6593      0.00000
     27      11.1096      0.00000
     28      11.8557      0.00000
     29      12.3188      0.00000
     30      12.3682      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9289      1.00000
      2     -18.7210      1.00000
      3     -18.0356      1.00000
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      5     -17.4458      1.00000
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     10      -4.5595      1.00000
     11      -4.4887      1.00000
     12      -3.6729      1.00000
     13      -2.2353      1.00000
     14      -2.1499      1.00000
     15      -2.1080      1.00000
     16      -1.3289      1.00000
     17      -1.2343      1.00000
     18      -0.9469      1.00000
     19      -0.9096      1.00000
     20      -0.3776      1.00000
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     22       0.3136      1.00000
     23       0.4563      1.00000
     24       0.8191      1.00000
     25      10.2551      0.00000
     26      10.6593      0.00000
     27      11.1096      0.00000
     28      11.8557      0.00000
     29      12.3188      0.00000
     30      12.3682      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5313      1.00000
      2     -18.4256      1.00000
      3     -17.7542      1.00000
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      5     -17.3837      1.00000
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      8      -6.7399      1.00000
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     10      -4.6261      1.00000
     11      -4.6066      1.00000
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     13      -2.2788      1.00000
     14      -2.0278      1.00000
     15      -1.8537      1.00000
     16      -1.5442      1.00000
     17      -0.7280      1.00000
     18      -0.6925      1.00000
     19      -0.6126      1.00000
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     22       0.0996      1.00000
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     24       0.6870      1.00000
     25       7.7249      0.00000
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     27      10.9433      0.00000
     28      11.1640      0.00000
     29      11.8430      0.00000
     30      12.7802      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4846      1.00000
      2     -18.4229      1.00000
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     10      -4.6409      1.00000
     11      -4.5003      1.00000
     12      -4.1648      1.00000
     13      -2.3226      1.00000
     14      -2.0457      1.00000
     15      -1.8129      1.00000
     16      -1.5023      1.00000
     17      -0.9372      1.00000
     18      -0.6496      1.00000
     19      -0.5886      1.00000
     20      -0.4845      1.00000
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     22       0.0425      1.00000
     23       0.5179      1.00000
     24       0.7378      1.00000
     25       7.9621      0.00000
     26      10.8277      0.00000
     27      11.0466      0.00000
     28      11.2195      0.00000
     29      11.8138      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.8660      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.0465      0.00000
     28      11.2194      0.00000
     29      11.8138      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4844      1.00000
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     27      11.0414      0.00000
     28      11.1508      0.00000
     29      11.8660      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4846      1.00000
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     27      11.0465      0.00000
     28      11.2195      0.00000
     29      11.8138      0.00000
     30      12.6983      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4844      1.00000
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     27      11.0414      0.00000
     28      11.1508      0.00000
     29      11.8660      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3518      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.6835      0.00000
     29      12.0294      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1685      1.00000
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     28      11.5331      0.00000
     29      12.0385      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1733      1.00000
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     27      11.3481      0.00000
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     29      12.0295      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1685      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0575      1.00000
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     25      10.0344      0.00000
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     28      11.5534      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0575      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0575      1.00000
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     25      10.0343      0.00000
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     29      12.2411      0.00000
     30      12.3565      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
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     27      11.2240      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4292      1.00000
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     27      11.2240      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4291      1.00000
      3     -17.8581      1.00000
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     27      11.2240      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4292      1.00000
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     27      11.2240      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
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     29      11.8688      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
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     27      11.2240      0.00000
     28      11.2721      0.00000
     29      11.8687      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
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     28      11.5813      0.00000
     29      11.8672      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
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     28      11.5813      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
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     28      11.5004      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
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     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
     30      12.2317      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4802      1.00000
      3     -17.9571      1.00000
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     27      11.3022      0.00000
     28      11.5004      0.00000
     29      11.9332      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4802      1.00000
      3     -17.9571      1.00000
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     25       9.1306      0.00000
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     27      11.3022      0.00000
     28      11.5004      0.00000
     29      11.9332      0.00000
     30      12.2705      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
      3     -17.9786      1.00000
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     10      -4.6288      1.00000
     11      -4.3757      1.00000
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     13      -2.4064      1.00000
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     17      -1.1783      1.00000
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     25       9.1204      0.00000
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     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
     30      12.2317      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4801      1.00000
      3     -17.9572      1.00000
      4     -17.4847      1.00000
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      7      -7.6135      1.00000
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     11      -4.3822      1.00000
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     15      -1.8209      1.00000
     16      -1.4840      1.00000
     17      -1.1914      1.00000
     18      -0.7861      1.00000
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     20      -0.3573      1.00000
     21      -0.1450      1.00000
     22       0.0138      1.00000
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     25       9.1306      0.00000
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     27      11.3022      0.00000
     28      11.5004      0.00000
     29      11.9332      0.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
      3     -17.9786      1.00000
      4     -17.4860      1.00000
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      7      -7.6148      1.00000
      8      -6.6262      1.00000
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     10      -4.6288      1.00000
     11      -4.3757      1.00000
     12      -3.9895      1.00000
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     17      -1.1783      1.00000
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     25       9.1204      0.00000
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     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
     30      12.2317      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4802      1.00000
      3     -17.9572      1.00000
      4     -17.4847      1.00000
      5     -17.4518      1.00000
      6     -17.3975      1.00000
      7      -7.6135      1.00000
      8      -6.6235      1.00000
      9      -5.1643      1.00000
     10      -4.6125      1.00000
     11      -4.3822      1.00000
     12      -4.0248      1.00000
     13      -2.4520      1.00000
     14      -2.0103      1.00000
     15      -1.8209      1.00000
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     19      -0.6569      1.00000
     20      -0.3573      1.00000
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     25       9.1306      0.00000
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     27      11.3022      0.00000
     28      11.5004      0.00000
     29      11.9332      0.00000
     30      12.2706      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4663      1.00000
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     25       9.1204      0.00000
     26      10.9263      0.00000
     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8671      0.00000
     30      12.2317      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
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     16      -1.5284      1.00000
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     18      -0.9190      1.00000
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     20      -0.3983      1.00000
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     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1473      0.00000
     30      12.3984      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
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     19      -0.7090      1.00000
     20      -0.3853      1.00000
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     22       0.1014      1.00000
     23       0.4904      1.00000
     24       0.7300      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1053      0.00000
     28      11.5964      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5714      1.00000
      3     -18.0442      1.00000
      4     -17.5004      1.00000
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     10      -4.6193      1.00000
     11      -4.3865      1.00000
     12      -3.8469      1.00000
     13      -2.3564      1.00000
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     15      -1.9209      1.00000
     16      -1.5284      1.00000
     17      -1.1303      1.00000
     18      -0.9190      1.00000
     19      -0.6296      1.00000
     20      -0.3983      1.00000
     21      -0.1516      1.00000
     22       0.1830      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1473      0.00000
     30      12.3984      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
      5     -17.4659      1.00000
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     10      -4.6092      1.00000
     11      -4.3948      1.00000
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     13      -2.4106      1.00000
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     17      -1.1864      1.00000
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     19      -0.7090      1.00000
     20      -0.3853      1.00000
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     22       0.1013      1.00000
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     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1053      0.00000
     28      11.5964      0.00000
     29      12.1407      0.00000
     30      12.3162      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0443      1.00000
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     10      -4.6193      1.00000
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     20      -0.3984      1.00000
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     22       0.1830      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1474      0.00000
     30      12.3985      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0286      1.00000
      4     -17.5014      1.00000
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      8      -6.4789      1.00000
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     10      -4.6092      1.00000
     11      -4.3948      1.00000
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     16      -1.4367      1.00000
     17      -1.1864      1.00000
     18      -0.8967      1.00000
     19      -0.7090      1.00000
     20      -0.3853      1.00000
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     22       0.1014      1.00000
     23       0.4904      1.00000
     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1053      0.00000
     28      11.5964      0.00000
     29      12.1407      0.00000
     30      12.3162      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
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      8      -6.4789      1.00000
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     10      -4.6092      1.00000
     11      -4.3948      1.00000
     12      -3.8678      1.00000
     13      -2.4106      1.00000
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     15      -1.8903      1.00000
     16      -1.4367      1.00000
     17      -1.1864      1.00000
     18      -0.8967      1.00000
     19      -0.7090      1.00000
     20      -0.3853      1.00000
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     22       0.1013      1.00000
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     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1053      0.00000
     28      11.5964      0.00000
     29      12.1407      0.00000
     30      12.3162      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0443      1.00000
      4     -17.5005      1.00000
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     10      -4.6193      1.00000
     11      -4.3865      1.00000
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     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1473      0.00000
     30      12.3985      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
      5     -17.4659      1.00000
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      7      -7.5344      1.00000
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      9      -5.3515      1.00000
     10      -4.6092      1.00000
     11      -4.3948      1.00000
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     19      -0.7090      1.00000
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     22       0.1014      1.00000
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     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1053      0.00000
     28      11.5964      0.00000
     29      12.1407      0.00000
     30      12.3162      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0442      1.00000
      4     -17.5004      1.00000
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      7      -7.5353      1.00000
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     10      -4.6193      1.00000
     11      -4.3866      1.00000
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     23       0.4091      1.00000
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     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1473      0.00000
     30      12.3984      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5842      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
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     10      -4.6092      1.00000
     11      -4.3948      1.00000
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     17      -1.1864      1.00000
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     19      -0.7090      1.00000
     20      -0.3853      1.00000
     21      -0.1007      1.00000
     22       0.1013      1.00000
     23       0.4904      1.00000
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     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1053      0.00000
     28      11.5964      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0442      1.00000
      4     -17.5005      1.00000
      5     -17.4616      1.00000
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      7      -7.5353      1.00000
      8      -6.4819      1.00000
      9      -5.3522      1.00000
     10      -4.6193      1.00000
     11      -4.3865      1.00000
     12      -3.8469      1.00000
     13      -2.3564      1.00000
     14      -2.1703      1.00000
     15      -1.9209      1.00000
     16      -1.5284      1.00000
     17      -1.1303      1.00000
     18      -0.9190      1.00000
     19      -0.6296      1.00000
     20      -0.3984      1.00000
     21      -0.1516      1.00000
     22       0.1829      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1473      0.00000
     30      12.3985      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
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      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3626      1.00000
     12      -3.8578      1.00000
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     14      -2.0586      1.00000
     15      -1.9961      1.00000
     16      -1.4170      1.00000
     17      -1.2083      1.00000
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     20      -0.4597      1.00000
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     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8223      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8994      0.00000
     30      12.3307      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3626      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
     14      -2.0587      1.00000
     15      -1.9960      1.00000
     16      -1.4170      1.00000
     17      -1.2082      1.00000
     18      -0.9184      1.00000
     19      -0.5928      1.00000
     20      -0.4597      1.00000
     21      -0.1589      1.00000
     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7424      1.00000
     25       9.8223      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8994      0.00000
     30      12.3307      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3625      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
     14      -2.0587      1.00000
     15      -1.9960      1.00000
     16      -1.4170      1.00000
     17      -1.2083      1.00000
     18      -0.9184      1.00000
     19      -0.5928      1.00000
     20      -0.4597      1.00000
     21      -0.1589      1.00000
     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8223      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8994      0.00000
     30      12.3306      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3626      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
     14      -2.0587      1.00000
     15      -1.9960      1.00000
     16      -1.4170      1.00000
     17      -1.2083      1.00000
     18      -0.9184      1.00000
     19      -0.5928      1.00000
     20      -0.4597      1.00000
     21      -0.1589      1.00000
     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8223      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8994      0.00000
     30      12.3307      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3625      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
     14      -2.0586      1.00000
     15      -1.9960      1.00000
     16      -1.4169      1.00000
     17      -1.2083      1.00000
     18      -0.9184      1.00000
     19      -0.5928      1.00000
     20      -0.4597      1.00000
     21      -0.1589      1.00000
     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8223      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8994      0.00000
     30      12.3307      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0422      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5447      1.00000
      8      -6.4130      1.00000
      9      -5.4593      1.00000
     10      -4.6029      1.00000
     11      -4.3625      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
     14      -2.0586      1.00000
     15      -1.9961      1.00000
     16      -1.4170      1.00000
     17      -1.2082      1.00000
     18      -0.9184      1.00000
     19      -0.5928      1.00000
     20      -0.4596      1.00000
     21      -0.1589      1.00000
     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8223      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8994      0.00000
     30      12.3306      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6634      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1311      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7406      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3385      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6635      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4229      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1311      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7406      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6634      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1311      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7406      0.00000
     27      11.1719      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3385      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6635      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1311      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7406      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3385      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6635      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1310      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7406      0.00000
     27      11.1719      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6635      1.00000
      3     -18.0685      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2264      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1310      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7407      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3385      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3693      1.00000
      2     -18.7890      1.00000
      3     -17.5419      1.00000
      4     -17.3943      1.00000
      5     -17.3787      1.00000
      6     -17.3757      1.00000
      7      -8.3176      1.00000
      8      -6.0622      1.00000
      9      -5.0482      1.00000
     10      -4.7398      1.00000
     11      -4.7179      1.00000
     12      -3.9235      1.00000
     13      -2.1892      1.00000
     14      -1.9271      1.00000
     15      -1.7845      1.00000
     16      -1.3518      1.00000
     17      -1.0275      1.00000
     18      -0.9390      1.00000
     19      -0.7452      1.00000
     20      -0.6288      1.00000
     21      -0.3645      1.00000
     22       0.3003      1.00000
     23       0.6902      1.00000
     24       0.7050      1.00000
     25       8.4842      0.00000
     26      10.4331      0.00000
     27      10.7192      0.00000
     28      10.9229      0.00000
     29      12.1086      0.00000
     30      12.2302      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3283      1.00000
      2     -18.7685      1.00000
      3     -17.5829      1.00000
      4     -17.4323      1.00000
      5     -17.3873      1.00000
      6     -17.3821      1.00000
      7      -8.2158      1.00000
      8      -6.1035      1.00000
      9      -5.1475      1.00000
     10      -4.7035      1.00000
     11      -4.6086      1.00000
     12      -3.9455      1.00000
     13      -2.2618      1.00000
     14      -1.9103      1.00000
     15      -1.7939      1.00000
     16      -1.4375      1.00000
     17      -1.1343      1.00000
     18      -0.8498      1.00000
     19      -0.6472      1.00000
     20      -0.5807      1.00000
     21      -0.3097      1.00000
     22       0.2436      1.00000
     23       0.5876      1.00000
     24       0.7525      1.00000
     25       8.6674      0.00000
     26      10.5326      0.00000
     27      10.7675      0.00000
     28      11.0531      0.00000
     29      12.0374      0.00000
     30      12.2186      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3277      1.00000
      2     -18.7700      1.00000
      3     -17.5776      1.00000
      4     -17.4210      1.00000
      5     -17.4056      1.00000
      6     -17.3794      1.00000
      7      -8.2155      1.00000
      8      -6.1023      1.00000
      9      -5.1477      1.00000
     10      -4.7070      1.00000
     11      -4.5997      1.00000
     12      -3.9572      1.00000
     13      -2.2680      1.00000
     14      -1.9058      1.00000
     15      -1.8117      1.00000
     16      -1.4048      1.00000
     17      -1.1037      1.00000
     18      -0.8548      1.00000
     19      -0.7063      1.00000
     20      -0.5557      1.00000
     21      -0.3126      1.00000
     22       0.2483      1.00000
     23       0.6327      1.00000
     24       0.7054      1.00000
     25       8.6766      0.00000
     26      10.4980      0.00000
     27      10.7913      0.00000
     28      11.0027      0.00000
     29      12.0935      0.00000
     30      12.2121      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3283      1.00000
      2     -18.7685      1.00000
      3     -17.5829      1.00000
      4     -17.4323      1.00000
      5     -17.3873      1.00000
      6     -17.3821      1.00000
      7      -8.2158      1.00000
      8      -6.1035      1.00000
      9      -5.1475      1.00000
     10      -4.7035      1.00000
     11      -4.6086      1.00000
     12      -3.9455      1.00000
     13      -2.2618      1.00000
     14      -1.9103      1.00000
     15      -1.7939      1.00000
     16      -1.4375      1.00000
     17      -1.1343      1.00000
     18      -0.8498      1.00000
     19      -0.6472      1.00000
     20      -0.5807      1.00000
     21      -0.3097      1.00000
     22       0.2436      1.00000
     23       0.5876      1.00000
     24       0.7525      1.00000
     25       8.6674      0.00000
     26      10.5326      0.00000
     27      10.7676      0.00000
     28      11.0531      0.00000
     29      12.0374      0.00000
     30      12.2186      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3277      1.00000
      2     -18.7700      1.00000
      3     -17.5776      1.00000
      4     -17.4210      1.00000
      5     -17.4056      1.00000
      6     -17.3795      1.00000
      7      -8.2155      1.00000
      8      -6.1024      1.00000
      9      -5.1477      1.00000
     10      -4.7070      1.00000
     11      -4.5997      1.00000
     12      -3.9572      1.00000
     13      -2.2680      1.00000
     14      -1.9058      1.00000
     15      -1.8117      1.00000
     16      -1.4048      1.00000
     17      -1.1037      1.00000
     18      -0.8548      1.00000
     19      -0.7063      1.00000
     20      -0.5557      1.00000
     21      -0.3126      1.00000
     22       0.2484      1.00000
     23       0.6327      1.00000
     24       0.7054      1.00000
     25       8.6766      0.00000
     26      10.4980      0.00000
     27      10.7913      0.00000
     28      11.0027      0.00000
     29      12.0935      0.00000
     30      12.2120      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3283      1.00000
      2     -18.7685      1.00000
      3     -17.5829      1.00000
      4     -17.4323      1.00000
      5     -17.3873      1.00000
      6     -17.3821      1.00000
      7      -8.2158      1.00000
      8      -6.1035      1.00000
      9      -5.1475      1.00000
     10      -4.7035      1.00000
     11      -4.6086      1.00000
     12      -3.9455      1.00000
     13      -2.2618      1.00000
     14      -1.9103      1.00000
     15      -1.7939      1.00000
     16      -1.4375      1.00000
     17      -1.1343      1.00000
     18      -0.8498      1.00000
     19      -0.6472      1.00000
     20      -0.5807      1.00000
     21      -0.3097      1.00000
     22       0.2436      1.00000
     23       0.5875      1.00000
     24       0.7525      1.00000
     25       8.6674      0.00000
     26      10.5326      0.00000
     27      10.7675      0.00000
     28      11.0531      0.00000
     29      12.0374      0.00000
     30      12.2186      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3277      1.00000
      2     -18.7700      1.00000
      3     -17.5776      1.00000
      4     -17.4210      1.00000
      5     -17.4056      1.00000
      6     -17.3795      1.00000
      7      -8.2155      1.00000
      8      -6.1023      1.00000
      9      -5.1477      1.00000
     10      -4.7070      1.00000
     11      -4.5997      1.00000
     12      -3.9572      1.00000
     13      -2.2680      1.00000
     14      -1.9058      1.00000
     15      -1.8117      1.00000
     16      -1.4048      1.00000
     17      -1.1037      1.00000
     18      -0.8548      1.00000
     19      -0.7063      1.00000
     20      -0.5557      1.00000
     21      -0.3126      1.00000
     22       0.2484      1.00000
     23       0.6327      1.00000
     24       0.7054      1.00000
     25       8.6766      0.00000
     26      10.4980      0.00000
     27      10.7913      0.00000
     28      11.0027      0.00000
     29      12.0935      0.00000
     30      12.2120      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2189      1.00000
      2     -18.7077      1.00000
      3     -17.7487      1.00000
      4     -17.4749      1.00000
      5     -17.4179      1.00000
      6     -17.3901      1.00000
      7      -7.9461      1.00000
      8      -6.2178      1.00000
      9      -5.3094      1.00000
     10      -4.6473      1.00000
     11      -4.4028      1.00000
     12      -3.9918      1.00000
     13      -2.3790      1.00000
     14      -1.9743      1.00000
     15      -1.8140      1.00000
     16      -1.5649      1.00000
     17      -1.2029      1.00000
     18      -0.7124      1.00000
     19      -0.5485      1.00000
     20      -0.4458      1.00000
     21      -0.1789      1.00000
     22       0.0530      1.00000
     23       0.4662      1.00000
     24       0.7618      1.00000
     25       9.1608      0.00000
     26      10.8472      0.00000
     27      10.8836      0.00000
     28      11.4473      0.00000
     29      11.8707      0.00000
     30      12.1622      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2150      1.00000
      2     -18.7185      1.00000
      3     -17.7231      1.00000
      4     -17.4676      1.00000
      5     -17.4440      1.00000
      6     -17.3903      1.00000
      7      -7.9443      1.00000
      8      -6.2109      1.00000
      9      -5.3148      1.00000
     10      -4.6253      1.00000
     11      -4.3906      1.00000
     12      -4.0551      1.00000
     13      -2.4030      1.00000
     14      -1.9918      1.00000
     15      -1.8091      1.00000
     16      -1.4571      1.00000
     17      -1.1381      1.00000
     18      -0.7655      1.00000
     19      -0.6413      1.00000
     20      -0.4358      1.00000
     21      -0.2028      1.00000
     22       0.1266      1.00000
     23       0.5738      1.00000
     24       0.6296      1.00000
     25       9.2094      0.00000
     26      10.6204      0.00000
     27      10.9676      0.00000
     28      11.2301      0.00000
     29      12.1081      0.00000
     30      12.1977      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2190      1.00000
      2     -18.7076      1.00000
      3     -17.7487      1.00000
      4     -17.4749      1.00000
      5     -17.4179      1.00000
      6     -17.3901      1.00000
      7      -7.9461      1.00000
      8      -6.2179      1.00000
      9      -5.3093      1.00000
     10      -4.6473      1.00000
     11      -4.4028      1.00000
     12      -3.9918      1.00000
     13      -2.3790      1.00000
     14      -1.9744      1.00000
     15      -1.8140      1.00000
     16      -1.5649      1.00000
     17      -1.2029      1.00000
     18      -0.7124      1.00000
     19      -0.5485      1.00000
     20      -0.4458      1.00000
     21      -0.1789      1.00000
     22       0.0530      1.00000
     23       0.4662      1.00000
     24       0.7618      1.00000
     25       9.1608      0.00000
     26      10.8472      0.00000
     27      10.8836      0.00000
     28      11.4473      0.00000
     29      11.8707      0.00000
     30      12.1623      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2150      1.00000
      2     -18.7185      1.00000
      3     -17.7231      1.00000
      4     -17.4676      1.00000
      5     -17.4440      1.00000
      6     -17.3904      1.00000
      7      -7.9443      1.00000
      8      -6.2109      1.00000
      9      -5.3148      1.00000
     10      -4.6253      1.00000
     11      -4.3906      1.00000
     12      -4.0551      1.00000
     13      -2.4030      1.00000
     14      -1.9919      1.00000
     15      -1.8091      1.00000
     16      -1.4571      1.00000
     17      -1.1381      1.00000
     18      -0.7655      1.00000
     19      -0.6413      1.00000
     20      -0.4358      1.00000
     21      -0.2028      1.00000
     22       0.1266      1.00000
     23       0.5738      1.00000
     24       0.6296      1.00000
     25       9.2094      0.00000
     26      10.6204      0.00000
     27      10.9676      0.00000
     28      11.2301      0.00000
     29      12.1081      0.00000
     30      12.1977      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2189      1.00000
      2     -18.7076      1.00000
      3     -17.7487      1.00000
      4     -17.4749      1.00000
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     10      -4.6472      1.00000
     11      -4.4028      1.00000
     12      -3.9918      1.00000
     13      -2.3790      1.00000
     14      -1.9743      1.00000
     15      -1.8140      1.00000
     16      -1.5649      1.00000
     17      -1.2029      1.00000
     18      -0.7124      1.00000
     19      -0.5485      1.00000
     20      -0.4458      1.00000
     21      -0.1789      1.00000
     22       0.0530      1.00000
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     24       0.7618      1.00000
     25       9.1608      0.00000
     26      10.8472      0.00000
     27      10.8836      0.00000
     28      11.4473      0.00000
     29      11.8707      0.00000
     30      12.1623      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2150      1.00000
      2     -18.7185      1.00000
      3     -17.7230      1.00000
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     10      -4.6253      1.00000
     11      -4.3906      1.00000
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     13      -2.4030      1.00000
     14      -1.9918      1.00000
     15      -1.8091      1.00000
     16      -1.4571      1.00000
     17      -1.1382      1.00000
     18      -0.7655      1.00000
     19      -0.6413      1.00000
     20      -0.4358      1.00000
     21      -0.2028      1.00000
     22       0.1267      1.00000
     23       0.5738      1.00000
     24       0.6296      1.00000
     25       9.2094      0.00000
     26      10.6204      0.00000
     27      10.9676      0.00000
     28      11.2301      0.00000
     29      12.1081      0.00000
     30      12.1977      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.6164      1.00000
      3     -17.9787      1.00000
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     10      -4.6041      1.00000
     11      -4.2384      1.00000
     12      -4.0404      1.00000
     13      -2.4250      1.00000
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     15      -1.6686      1.00000
     16      -1.6316      1.00000
     17      -1.1587      1.00000
     18      -0.6913      1.00000
     19      -0.5393      1.00000
     20      -0.2769      1.00000
     21      -0.1985      1.00000
     22       0.0129      1.00000
     23       0.3423      1.00000
     24       0.7394      1.00000
     25       9.8486      0.00000
     26      10.9754      0.00000
     27      11.2222      0.00000
     28      11.6805      0.00000
     29      11.8302      0.00000
     30      12.2796      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0805      1.00000
      2     -18.6409      1.00000
      3     -17.9455      1.00000
      4     -17.5008      1.00000
      5     -17.4651      1.00000
      6     -17.4010      1.00000
      7      -7.6133      1.00000
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      9      -5.4460      1.00000
     10      -4.5667      1.00000
     11      -4.2204      1.00000
     12      -4.1320      1.00000
     13      -2.4603      1.00000
     14      -2.2139      1.00000
     15      -1.7120      1.00000
     16      -1.4688      1.00000
     17      -1.0979      1.00000
     18      -0.8214      1.00000
     19      -0.5968      1.00000
     20      -0.3313      1.00000
     21      -0.1291      1.00000
     22       0.0832      1.00000
     23       0.4005      1.00000
     24       0.6489      1.00000
     25       9.9233      0.00000
     26      10.7723      0.00000
     27      11.1727      0.00000
     28      11.4484      0.00000
     29      12.0665      0.00000
     30      12.2454      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.6163      1.00000
      3     -17.9787      1.00000
      4     -17.4989      1.00000
      5     -17.4514      1.00000
      6     -17.3993      1.00000
      7      -7.6153      1.00000
      8      -6.3793      1.00000
      9      -5.4366      1.00000
     10      -4.6041      1.00000
     11      -4.2384      1.00000
     12      -4.0404      1.00000
     13      -2.4250      1.00000
     14      -2.2368      1.00000
     15      -1.6686      1.00000
     16      -1.6316      1.00000
     17      -1.1588      1.00000
     18      -0.6913      1.00000
     19      -0.5393      1.00000
     20      -0.2769      1.00000
     21      -0.1985      1.00000
     22       0.0129      1.00000
     23       0.3423      1.00000
     24       0.7394      1.00000
     25       9.8486      0.00000
     26      10.9754      0.00000
     27      11.2222      0.00000
     28      11.6805      0.00000
     29      11.8302      0.00000
     30      12.2796      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0806      1.00000
      2     -18.6408      1.00000
      3     -17.9455      1.00000
      4     -17.5008      1.00000
      5     -17.4651      1.00000
      6     -17.4011      1.00000
      7      -7.6133      1.00000
      8      -6.3689      1.00000
      9      -5.4459      1.00000
     10      -4.5667      1.00000
     11      -4.2204      1.00000
     12      -4.1320      1.00000
     13      -2.4603      1.00000
     14      -2.2139      1.00000
     15      -1.7120      1.00000
     16      -1.4688      1.00000
     17      -1.0979      1.00000
     18      -0.8214      1.00000
     19      -0.5968      1.00000
     20      -0.3313      1.00000
     21      -0.1291      1.00000
     22       0.0832      1.00000
     23       0.4006      1.00000
     24       0.6488      1.00000
     25       9.9233      0.00000
     26      10.7723      0.00000
     27      11.1727      0.00000
     28      11.4484      0.00000
     29      12.0665      0.00000
     30      12.2454      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.6164      1.00000
      3     -17.9788      1.00000
      4     -17.4989      1.00000
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     10      -4.6041      1.00000
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     13      -2.4250      1.00000
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     15      -1.6686      1.00000
     16      -1.6315      1.00000
     17      -1.1588      1.00000
     18      -0.6914      1.00000
     19      -0.5393      1.00000
     20      -0.2769      1.00000
     21      -0.1985      1.00000
     22       0.0129      1.00000
     23       0.3423      1.00000
     24       0.7395      1.00000
     25       9.8486      0.00000
     26      10.9753      0.00000
     27      11.2222      0.00000
     28      11.6805      0.00000
     29      11.8301      0.00000
     30      12.2796      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0806      1.00000
      2     -18.6409      1.00000
      3     -17.9454      1.00000
      4     -17.5008      1.00000
      5     -17.4651      1.00000
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      7      -7.6133      1.00000
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     10      -4.5667      1.00000
     11      -4.2204      1.00000
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     15      -1.7120      1.00000
     16      -1.4688      1.00000
     17      -1.0979      1.00000
     18      -0.8214      1.00000
     19      -0.5968      1.00000
     20      -0.3313      1.00000
     21      -0.1291      1.00000
     22       0.0832      1.00000
     23       0.4005      1.00000
     24       0.6488      1.00000
     25       9.9233      0.00000
     26      10.7723      0.00000
     27      11.1727      0.00000
     28      11.4484      0.00000
     29      12.0665      0.00000
     30      12.2454      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0220      1.00000
      2     -18.5666      1.00000
      3     -18.0915      1.00000
      4     -17.5128      1.00000
      5     -17.4669      1.00000
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     10      -4.5679      1.00000
     11      -4.2118      1.00000
     12      -4.0672      1.00000
     13      -2.4077      1.00000
     14      -2.3637      1.00000
     15      -1.7019      1.00000
     16      -1.4711      1.00000
     17      -1.0972      1.00000
     18      -0.8512      1.00000
     19      -0.5291      1.00000
     20      -0.3156      1.00000
     21      -0.1541      1.00000
     22       0.1881      1.00000
     23       0.2156      1.00000
     24       0.6963      1.00000
     25      10.4242      0.00000
     26      10.7954      0.00000
     27      11.2162      0.00000
     28      11.5735      0.00000
     29      12.1657      0.00000
     30      12.2155      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0220      1.00000
      2     -18.5666      1.00000
      3     -18.0916      1.00000
      4     -17.5128      1.00000
      5     -17.4669      1.00000
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      7      -7.4383      1.00000
      8      -6.4767      1.00000
      9      -5.4888      1.00000
     10      -4.5679      1.00000
     11      -4.2118      1.00000
     12      -4.0672      1.00000
     13      -2.4077      1.00000
     14      -2.3637      1.00000
     15      -1.7019      1.00000
     16      -1.4711      1.00000
     17      -1.0972      1.00000
     18      -0.8512      1.00000
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     20      -0.3156      1.00000
     21      -0.1541      1.00000
     22       0.1881      1.00000
     23       0.2156      1.00000
     24       0.6964      1.00000
     25      10.4242      0.00000
     26      10.7954      0.00000
     27      11.2162      0.00000
     28      11.5735      0.00000
     29      12.1657      0.00000
     30      12.2155      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0220      1.00000
      2     -18.5665      1.00000
      3     -18.0915      1.00000
      4     -17.5128      1.00000
      5     -17.4669      1.00000
      6     -17.4045      1.00000
      7      -7.4383      1.00000
      8      -6.4767      1.00000
      9      -5.4888      1.00000
     10      -4.5679      1.00000
     11      -4.2118      1.00000
     12      -4.0672      1.00000
     13      -2.4077      1.00000
     14      -2.3637      1.00000
     15      -1.7018      1.00000
     16      -1.4711      1.00000
     17      -1.0972      1.00000
     18      -0.8512      1.00000
     19      -0.5290      1.00000
     20      -0.3156      1.00000
     21      -0.1541      1.00000
     22       0.1881      1.00000
     23       0.2156      1.00000
     24       0.6963      1.00000
     25      10.4242      0.00000
     26      10.7954      0.00000
     27      11.2162      0.00000
     28      11.5736      0.00000
     29      12.1657      0.00000
     30      12.2155      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7315      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
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     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
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     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2277      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0216      0.00000
     26      10.6592      0.00000
     27      10.8750      0.00000
     28      11.2557      0.00000
     29      12.0094      0.00000
     30      12.1896      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7314      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4159      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
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      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2277      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0216      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2557      0.00000
     29      12.0094      0.00000
     30      12.1897      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7314      1.00000
      3     -17.6821      1.00000
      4     -17.4633      1.00000
      5     -17.4158      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
      8      -6.1757      1.00000
      9      -5.2779      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2277      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0216      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2557      0.00000
     29      12.0094      0.00000
     30      12.1896      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7314      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
      8      -6.1757      1.00000
      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2276      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0216      0.00000
     26      10.6592      0.00000
     27      10.8750      0.00000
     28      11.2557      0.00000
     29      12.0094      0.00000
     30      12.1896      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7315      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
      8      -6.1757      1.00000
      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6079      1.00000
     20      -0.4715      1.00000
     21      -0.2276      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0216      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2557      0.00000
     29      12.0094      0.00000
     30      12.1896      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7315      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
      8      -6.1757      1.00000
      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6079      1.00000
     20      -0.4714      1.00000
     21      -0.2276      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0216      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2557      0.00000
     29      12.0094      0.00000
     30      12.1896      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7249      1.00000
     19      -0.5415      1.00000
     20      -0.3231      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6064      0.00000
     26      10.9106      0.00000
     27      11.1161      0.00000
     28      11.6802      0.00000
     29      11.8553      0.00000
     30      12.1286      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5708      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4454      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3481      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4758      1.00000
     24       0.6252      1.00000
     25       9.6444      0.00000
     26      10.7885      0.00000
     27      11.0913      0.00000
     28      11.5090      0.00000
     29      12.0472      0.00000
     30      12.1566      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
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      8      -6.3032      1.00000
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     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0412      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5656      1.00000
     17      -1.1655      1.00000
     18      -0.7248      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6064      0.00000
     26      10.9106      0.00000
     27      11.1162      0.00000
     28      11.6803      0.00000
     29      11.8553      0.00000
     30      12.1286      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6675      1.00000
      3     -17.8721      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
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      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4453      1.00000
     14      -2.1156      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4759      1.00000
     24       0.6251      1.00000
     25       9.6444      0.00000
     26      10.7884      0.00000
     27      11.0913      0.00000
     28      11.5090      0.00000
     29      12.0472      0.00000
     30      12.1566      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7249      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6064      0.00000
     26      10.9106      0.00000
     27      11.1161      0.00000
     28      11.6802      0.00000
     29      11.8553      0.00000
     30      12.1287      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2971      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0920      1.00000
     13      -2.4454      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4758      1.00000
     24       0.6251      1.00000
     25       9.6444      0.00000
     26      10.7885      0.00000
     27      11.0913      0.00000
     28      11.5090      0.00000
     29      12.0471      0.00000
     30      12.1566      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2971      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4453      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4759      1.00000
     24       0.6251      1.00000
     25       9.6444      0.00000
     26      10.7885      0.00000
     27      11.0913      0.00000
     28      11.5090      0.00000
     29      12.0471      0.00000
     30      12.1566      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
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      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7249      1.00000
     19      -0.5415      1.00000
     20      -0.3231      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6064      0.00000
     26      10.9106      0.00000
     27      11.1161      0.00000
     28      11.6802      0.00000
     29      11.8553      0.00000
     30      12.1287      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6675      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
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      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4453      1.00000
     14      -2.1156      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5553      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4758      1.00000
     24       0.6251      1.00000
     25       9.6444      0.00000
     26      10.7885      0.00000
     27      11.0913      0.00000
     28      11.5090      0.00000
     29      12.0472      0.00000
     30      12.1566      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4408      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0412      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7249      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6064      0.00000
     26      10.9106      0.00000
     27      11.1161      0.00000
     28      11.6802      0.00000
     29      11.8553      0.00000
     30      12.1286      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5708      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4454      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3481      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4759      1.00000
     24       0.6251      1.00000
     25       9.6444      0.00000
     26      10.7885      0.00000
     27      11.0913      0.00000
     28      11.5090      0.00000
     29      12.0472      0.00000
     30      12.1566      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7248      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6064      0.00000
     26      10.9106      0.00000
     27      11.1162      0.00000
     28      11.6802      0.00000
     29      11.8553      0.00000
     30      12.1286      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2181      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1602      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2772      0.00000
     26      10.9438      0.00000
     27      11.3303      0.00000
     28      11.6201      0.00000
     29      11.8941      0.00000
     30      12.2351      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0175      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5078      1.00000
      5     -17.4713      1.00000
      6     -17.4154      1.00000
      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3382      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1913      0.00000
     28      11.5707      0.00000
     29      12.0383      0.00000
     30      12.2626      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4673      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2182      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1601      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2772      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6201      0.00000
     29      11.8941      0.00000
     30      12.2351      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
      6     -17.4155      1.00000
      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3382      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5708      0.00000
     29      12.0383      0.00000
     30      12.2625      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4371      1.00000
      8      -6.4414      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2181      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4816      1.00000
     20      -0.2903      1.00000
     21      -0.1601      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2772      0.00000
     26      10.9438      0.00000
     27      11.3302      0.00000
     28      11.6201      0.00000
     29      11.8941      0.00000
     30      12.2352      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0677      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
      6     -17.4155      1.00000
      7      -7.4365      1.00000
      8      -6.4360      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0844      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3381      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5708      0.00000
     29      12.0383      0.00000
     30      12.2625      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0677      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
      6     -17.4155      1.00000
      7      -7.4365      1.00000
      8      -6.4360      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0844      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3381      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5708      0.00000
     29      12.0383      0.00000
     30      12.2625      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4673      1.00000
      6     -17.4149      1.00000
      7      -7.4371      1.00000
      8      -6.4414      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2182      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4816      1.00000
     20      -0.2903      1.00000
     21      -0.1602      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2772      0.00000
     26      10.9438      0.00000
     27      11.3302      0.00000
     28      11.6201      0.00000
     29      11.8941      0.00000
     30      12.2352      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
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      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4165      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3381      1.00000
     21      -0.0994      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5708      0.00000
     29      12.0383      0.00000
     30      12.2625      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2182      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1602      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2772      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6201      0.00000
     29      11.8941      0.00000
     30      12.2351      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0175      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5078      1.00000
      5     -17.4713      1.00000
      6     -17.4154      1.00000
      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5422      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3382      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1913      0.00000
     28      11.5707      0.00000
     29      12.0384      0.00000
     30      12.2626      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2181      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1601      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2772      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6201      0.00000
     29      11.8941      0.00000
     30      12.2351      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5882      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4278      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4238      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6836      0.00000
     29      11.8662      0.00000
     30      12.1969      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4278      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4239      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6836      0.00000
     29      11.8662      0.00000
     30      12.1969      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4279      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4239      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6836      0.00000
     29      11.8662      0.00000
     30      12.1969      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4278      1.00000
      7      -7.4353      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4238      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0230      0.00000
     27      11.2862      0.00000
     28      11.6836      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4279      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4238      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0230      0.00000
     27      11.2862      0.00000
     28      11.6836      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5882      1.00000
      3     -18.0613      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4279      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6264      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4239      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6836      0.00000
     29      11.8662      0.00000
     30      12.1969      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2299      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3391      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1097      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5014      1.00000
      5     -17.4840      1.00000
      6     -17.4366      1.00000
      7      -7.2830      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2299      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3391      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1097      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2299      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3392      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1097      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2298      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3392      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6883      0.00000
     29      11.8570      0.00000
     30      12.1097      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5014      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2299      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3391      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1097      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2298      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3392      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1097      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1143      1.00000
      2     -19.1143      1.00000
      3     -17.4660      1.00000
      4     -17.3874      1.00000
      5     -17.3873      1.00000
      6     -17.3725      1.00000
      7      -8.4454      1.00000
      8      -5.4714      1.00000
      9      -5.4714      1.00000
     10      -4.7787      1.00000
     11      -4.7787      1.00000
     12      -3.8237      1.00000
     13      -1.9303      1.00000
     14      -1.9303      1.00000
     15      -1.9131      1.00000
     16      -1.2275      1.00000
     17      -1.2275      1.00000
     18      -0.9461      1.00000
     19      -0.9461      1.00000
     20      -0.6224      1.00000
     21      -0.4265      1.00000
     22       0.5445      1.00000
     23       0.5445      1.00000
     24       0.7462      1.00000
     25       9.4746      0.00000
     26       9.4746      0.00000
     27      10.5945      0.00000
     28      11.3885      0.00000
     29      11.3885      0.00000
     30      12.4453      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0990      1.00000
      2     -19.0641      1.00000
      3     -17.4711      1.00000
      4     -17.4646      1.00000
      5     -17.3960      1.00000
      6     -17.3817      1.00000
      7      -8.3326      1.00000
      8      -5.5971      1.00000
      9      -5.5003      1.00000
     10      -4.7136      1.00000
     11      -4.6908      1.00000
     12      -3.8531      1.00000
     13      -2.0406      1.00000
     14      -2.0201      1.00000
     15      -1.8697      1.00000
     16      -1.3140      1.00000
     17      -1.2613      1.00000
     18      -0.8563      1.00000
     19      -0.8110      1.00000
     20      -0.5620      1.00000
     21      -0.3753      1.00000
     22       0.4893      1.00000
     23       0.5037      1.00000
     24       0.7147      1.00000
     25       9.5948      0.00000
     26       9.6170      0.00000
     27      10.6913      0.00000
     28      11.4147      0.00000
     29      11.4734      0.00000
     30      12.3710      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0990      1.00000
      2     -19.0641      1.00000
      3     -17.4711      1.00000
      4     -17.4646      1.00000
      5     -17.3960      1.00000
      6     -17.3817      1.00000
      7      -8.3326      1.00000
      8      -5.5971      1.00000
      9      -5.5003      1.00000
     10      -4.7136      1.00000
     11      -4.6908      1.00000
     12      -3.8531      1.00000
     13      -2.0406      1.00000
     14      -2.0201      1.00000
     15      -1.8697      1.00000
     16      -1.3140      1.00000
     17      -1.2613      1.00000
     18      -0.8563      1.00000
     19      -0.8110      1.00000
     20      -0.5620      1.00000
     21      -0.3753      1.00000
     22       0.4892      1.00000
     23       0.5037      1.00000
     24       0.7147      1.00000
     25       9.5948      0.00000
     26       9.6170      0.00000
     27      10.6913      0.00000
     28      11.4147      0.00000
     29      11.4734      0.00000
     30      12.3710      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0990      1.00000
      2     -19.0641      1.00000
      3     -17.4711      1.00000
      4     -17.4646      1.00000
      5     -17.3960      1.00000
      6     -17.3817      1.00000
      7      -8.3326      1.00000
      8      -5.5971      1.00000
      9      -5.5003      1.00000
     10      -4.7136      1.00000
     11      -4.6908      1.00000
     12      -3.8531      1.00000
     13      -2.0406      1.00000
     14      -2.0201      1.00000
     15      -1.8697      1.00000
     16      -1.3140      1.00000
     17      -1.2613      1.00000
     18      -0.8563      1.00000
     19      -0.8110      1.00000
     20      -0.5620      1.00000
     21      -0.3753      1.00000
     22       0.4893      1.00000
     23       0.5037      1.00000
     24       0.7147      1.00000
     25       9.5948      0.00000
     26       9.6170      0.00000
     27      10.6913      0.00000
     28      11.4147      0.00000
     29      11.4734      0.00000
     30      12.3710      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.9201      1.00000
      3     -17.6724      1.00000
      4     -17.4859      1.00000
      5     -17.4268      1.00000
      6     -17.3929      1.00000
      7      -8.0272      1.00000
      8      -5.8854      1.00000
      9      -5.5493      1.00000
     10      -4.6079      1.00000
     11      -4.4885      1.00000
     12      -3.9419      1.00000
     13      -2.2408      1.00000
     14      -2.2227      1.00000
     15      -1.7409      1.00000
     16      -1.4437      1.00000
     17      -1.2364      1.00000
     18      -0.7310      1.00000
     19      -0.6245      1.00000
     20      -0.4293      1.00000
     21      -0.2771      1.00000
     22       0.3313      1.00000
     23       0.3704      1.00000
     24       0.6833      1.00000
     25       9.9187      0.00000
     26      10.0334      0.00000
     27      10.9417      0.00000
     28      11.4034      0.00000
     29      11.7681      0.00000
     30      12.2514      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.9201      1.00000
      3     -17.6724      1.00000
      4     -17.4859      1.00000
      5     -17.4269      1.00000
      6     -17.3928      1.00000
      7      -8.0272      1.00000
      8      -5.8854      1.00000
      9      -5.5493      1.00000
     10      -4.6078      1.00000
     11      -4.4885      1.00000
     12      -3.9419      1.00000
     13      -2.2408      1.00000
     14      -2.2227      1.00000
     15      -1.7409      1.00000
     16      -1.4437      1.00000
     17      -1.2364      1.00000
     18      -0.7310      1.00000
     19      -0.6245      1.00000
     20      -0.4294      1.00000
     21      -0.2771      1.00000
     22       0.3313      1.00000
     23       0.3704      1.00000
     24       0.6833      1.00000
     25       9.9187      0.00000
     26      10.0334      0.00000
     27      10.9416      0.00000
     28      11.4034      0.00000
     29      11.7681      0.00000
     30      12.2514      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.9201      1.00000
      3     -17.6724      1.00000
      4     -17.4859      1.00000
      5     -17.4268      1.00000
      6     -17.3929      1.00000
      7      -8.0272      1.00000
      8      -5.8854      1.00000
      9      -5.5493      1.00000
     10      -4.6079      1.00000
     11      -4.4885      1.00000
     12      -3.9419      1.00000
     13      -2.2408      1.00000
     14      -2.2227      1.00000
     15      -1.7409      1.00000
     16      -1.4437      1.00000
     17      -1.2364      1.00000
     18      -0.7310      1.00000
     19      -0.6245      1.00000
     20      -0.4293      1.00000
     21      -0.2771      1.00000
     22       0.3313      1.00000
     23       0.3704      1.00000
     24       0.6833      1.00000
     25       9.9187      0.00000
     26      10.0334      0.00000
     27      10.9417      0.00000
     28      11.4034      0.00000
     29      11.7681      0.00000
     30      12.2514      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0203      1.00000
      2     -18.7090      1.00000
      3     -17.9453      1.00000
      4     -17.5095      1.00000
      5     -17.4527      1.00000
      6     -17.4024      1.00000
      7      -7.6296      1.00000
      8      -6.2327      1.00000
      9      -5.5800      1.00000
     10      -4.5286      1.00000
     11      -4.2966      1.00000
     12      -4.0633      1.00000
     13      -2.3793      1.00000
     14      -2.3771      1.00000
     15      -1.6291      1.00000
     16      -1.4630      1.00000
     17      -1.2033      1.00000
     18      -0.6710      1.00000
     19      -0.5267      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.0913      1.00000
     23       0.2701      1.00000
     24       0.6757      1.00000
     25      10.3770      0.00000
     26      10.6184      0.00000
     27      11.2220      0.00000
     28      11.3573      0.00000
     29      11.9811      0.00000
     30      12.2688      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0203      1.00000
      2     -18.7090      1.00000
      3     -17.9454      1.00000
      4     -17.5095      1.00000
      5     -17.4528      1.00000
      6     -17.4023      1.00000
      7      -7.6296      1.00000
      8      -6.2327      1.00000
      9      -5.5800      1.00000
     10      -4.5285      1.00000
     11      -4.2966      1.00000
     12      -4.0633      1.00000
     13      -2.3793      1.00000
     14      -2.3771      1.00000
     15      -1.6291      1.00000
     16      -1.4630      1.00000
     17      -1.2033      1.00000
     18      -0.6710      1.00000
     19      -0.5267      1.00000
     20      -0.3343      1.00000
     21      -0.1605      1.00000
     22       0.0913      1.00000
     23       0.2701      1.00000
     24       0.6758      1.00000
     25      10.3771      0.00000
     26      10.6184      0.00000
     27      11.2219      0.00000
     28      11.3573      0.00000
     29      11.9811      0.00000
     30      12.2688      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0203      1.00000
      2     -18.7090      1.00000
      3     -17.9453      1.00000
      4     -17.5095      1.00000
      5     -17.4527      1.00000
      6     -17.4024      1.00000
      7      -7.6296      1.00000
      8      -6.2327      1.00000
      9      -5.5800      1.00000
     10      -4.5286      1.00000
     11      -4.2966      1.00000
     12      -4.0633      1.00000
     13      -2.3793      1.00000
     14      -2.3771      1.00000
     15      -1.6291      1.00000
     16      -1.4630      1.00000
     17      -1.2033      1.00000
     18      -0.6710      1.00000
     19      -0.5266      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.0913      1.00000
     23       0.2701      1.00000
     24       0.6757      1.00000
     25      10.3770      0.00000
     26      10.6184      0.00000
     27      11.2220      0.00000
     28      11.3573      0.00000
     29      11.9811      0.00000
     30      12.2688      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0028      1.00000
      2     -18.5563      1.00000
      3     -18.1231      1.00000
      4     -17.5230      1.00000
      5     -17.4602      1.00000
      6     -17.4066      1.00000
      7      -7.3918      1.00000
      8      -6.4440      1.00000
      9      -5.5889      1.00000
     10      -4.4949      1.00000
     11      -4.2209      1.00000
     12      -4.1269      1.00000
     13      -2.4255      1.00000
     14      -2.4192      1.00000
     15      -1.6588      1.00000
     16      -1.3386      1.00000
     17      -1.2008      1.00000
     18      -0.7460      1.00000
     19      -0.4530      1.00000
     20      -0.2896      1.00000
     21      -0.0713      1.00000
     22      -0.0685      1.00000
     23       0.2367      1.00000
     24       0.6735      1.00000
     25      10.6859      0.00000
     26      11.1076      0.00000
     27      11.1587      0.00000
     28      11.4091      0.00000
     29      11.8074      0.00000
     30      12.1805      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0028      1.00000
      2     -18.5563      1.00000
      3     -18.1231      1.00000
      4     -17.5230      1.00000
      5     -17.4602      1.00000
      6     -17.4065      1.00000
      7      -7.3918      1.00000
      8      -6.4441      1.00000
      9      -5.5889      1.00000
     10      -4.4949      1.00000
     11      -4.2209      1.00000
     12      -4.1269      1.00000
     13      -2.4254      1.00000
     14      -2.4192      1.00000
     15      -1.6587      1.00000
     16      -1.3386      1.00000
     17      -1.2008      1.00000
     18      -0.7460      1.00000
     19      -0.4530      1.00000
     20      -0.2896      1.00000
     21      -0.0713      1.00000
     22      -0.0685      1.00000
     23       0.2367      1.00000
     24       0.6736      1.00000
     25      10.6859      0.00000
     26      11.1076      0.00000
     27      11.1586      0.00000
     28      11.4091      0.00000
     29      11.8074      0.00000
     30      12.1805      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0028      1.00000
      2     -18.5563      1.00000
      3     -18.1231      1.00000
      4     -17.5230      1.00000
      5     -17.4602      1.00000
      6     -17.4066      1.00000
      7      -7.3918      1.00000
      8      -6.4440      1.00000
      9      -5.5889      1.00000
     10      -4.4949      1.00000
     11      -4.2209      1.00000
     12      -4.1269      1.00000
     13      -2.4255      1.00000
     14      -2.4192      1.00000
     15      -1.6587      1.00000
     16      -1.3386      1.00000
     17      -1.2009      1.00000
     18      -0.7460      1.00000
     19      -0.4529      1.00000
     20      -0.2896      1.00000
     21      -0.0713      1.00000
     22      -0.0685      1.00000
     23       0.2367      1.00000
     24       0.6735      1.00000
     25      10.6859      0.00000
     26      11.1076      0.00000
     27      11.1587      0.00000
     28      11.4091      0.00000
     29      11.8074      0.00000
     30      12.1805      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0710      1.00000
      2     -18.9680      1.00000
      3     -17.6060      1.00000
      4     -17.4803      1.00000
      5     -17.4059      1.00000
      6     -17.4038      1.00000
      7      -8.1224      1.00000
      8      -5.7872      1.00000
      9      -5.5546      1.00000
     10      -4.6046      1.00000
     11      -4.5729      1.00000
     12      -3.9130      1.00000
     13      -2.2016      1.00000
     14      -2.1495      1.00000
     15      -1.7807      1.00000
     16      -1.4422      1.00000
     17      -1.2207      1.00000
     18      -0.7560      1.00000
     19      -0.6836      1.00000
     20      -0.4540      1.00000
     21      -0.3083      1.00000
     22       0.3610      1.00000
     23       0.4530      1.00000
     24       0.6672      1.00000
     25       9.8318      0.00000
     26       9.8803      0.00000
     27      10.8581      0.00000
     28      11.5057      0.00000
     29      11.5823      0.00000
     30      12.2898      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0710      1.00000
      2     -18.9680      1.00000
      3     -17.6060      1.00000
      4     -17.4803      1.00000
      5     -17.4059      1.00000
      6     -17.4038      1.00000
      7      -8.1224      1.00000
      8      -5.7872      1.00000
      9      -5.5546      1.00000
     10      -4.6046      1.00000
     11      -4.5729      1.00000
     12      -3.9130      1.00000
     13      -2.2016      1.00000
     14      -2.1495      1.00000
     15      -1.7807      1.00000
     16      -1.4422      1.00000
     17      -1.2207      1.00000
     18      -0.7560      1.00000
     19      -0.6836      1.00000
     20      -0.4540      1.00000
     21      -0.3083      1.00000
     22       0.3610      1.00000
     23       0.4530      1.00000
     24       0.6672      1.00000
     25       9.8318      0.00000
     26       9.8803      0.00000
     27      10.8581      0.00000
     28      11.5056      0.00000
     29      11.5823      0.00000
     30      12.2898      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0710      1.00000
      2     -18.9680      1.00000
      3     -17.6060      1.00000
      4     -17.4803      1.00000
      5     -17.4059      1.00000
      6     -17.4038      1.00000
      7      -8.1224      1.00000
      8      -5.7872      1.00000
      9      -5.5546      1.00000
     10      -4.6046      1.00000
     11      -4.5729      1.00000
     12      -3.9130      1.00000
     13      -2.2016      1.00000
     14      -2.1495      1.00000
     15      -1.7807      1.00000
     16      -1.4422      1.00000
     17      -1.2207      1.00000
     18      -0.7560      1.00000
     19      -0.6836      1.00000
     20      -0.4540      1.00000
     21      -0.3083      1.00000
     22       0.3611      1.00000
     23       0.4530      1.00000
     24       0.6672      1.00000
     25       9.8318      0.00000
     26       9.8803      0.00000
     27      10.8581      0.00000
     28      11.5057      0.00000
     29      11.5823      0.00000
     30      12.2898      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4412      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3310      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2248      0.00000
     26      10.3776      0.00000
     27      11.1008      0.00000
     28      11.5208      0.00000
     29      11.9024      0.00000
     30      12.2346      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5131      1.00000
     11      -4.3836      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2248      0.00000
     26      10.3776      0.00000
     27      11.1008      0.00000
     28      11.5208      0.00000
     29      11.9024      0.00000
     30      12.2346      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4154      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6184      1.00000
     25      10.2248      0.00000
     26      10.3777      0.00000
     27      11.1008      0.00000
     28      11.5208      0.00000
     29      11.9024      0.00000
     30      12.2346      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4412      1.00000
      6     -17.4154      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2248      0.00000
     26      10.3776      0.00000
     27      11.1008      0.00000
     28      11.5208      0.00000
     29      11.9024      0.00000
     30      12.2346      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5131      1.00000
     11      -4.3836      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3310      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2248      0.00000
     26      10.3776      0.00000
     27      11.1008      0.00000
     28      11.5208      0.00000
     29      11.9024      0.00000
     30      12.2346      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2248      0.00000
     26      10.3777      0.00000
     27      11.1008      0.00000
     28      11.5208      0.00000
     29      11.9024      0.00000
     30      12.2346      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1613      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2619      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2351      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9551      0.00000
     27      11.2963      0.00000
     28      11.4482      0.00000
     29      11.8658      0.00000
     30      12.2506      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5153      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2619      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9551      0.00000
     27      11.2963      0.00000
     28      11.4481      0.00000
     29      11.8658      0.00000
     30      12.2507      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4235      1.00000
      7      -7.3826      1.00000
      8      -6.4212      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2618      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5943      1.00000
     25      10.6356      0.00000
     26      10.9551      0.00000
     27      11.2964      0.00000
     28      11.4482      0.00000
     29      11.8658      0.00000
     30      12.2506      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4235      1.00000
      7      -7.3826      1.00000
      8      -6.4212      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2618      1.00000
     21      -0.1080      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5943      1.00000
     25      10.6356      0.00000
     26      10.9551      0.00000
     27      11.2964      0.00000
     28      11.4482      0.00000
     29      11.8658      0.00000
     30      12.2506      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5153      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4592      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2619      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2351      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9551      0.00000
     27      11.2963      0.00000
     28      11.4481      0.00000
     29      11.8658      0.00000
     30      12.2506      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1613      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2618      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9551      0.00000
     27      11.2964      0.00000
     28      11.4482      0.00000
     29      11.8658      0.00000
     30      12.2506      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9905      1.00000
      2     -18.6021      1.00000
      3     -18.0700      1.00000
      4     -17.5042      1.00000
      5     -17.4568      1.00000
      6     -17.4495      1.00000
      7      -7.3734      1.00000
      8      -6.3951      1.00000
      9      -5.6978      1.00000
     10      -4.4075      1.00000
     11      -4.3067      1.00000
     12      -4.1253      1.00000
     13      -2.4722      1.00000
     14      -2.2370      1.00000
     15      -1.7613      1.00000
     16      -1.4149      1.00000
     17      -1.0922      1.00000
     18      -0.9046      1.00000
     19      -0.3172      1.00000
     20      -0.2225      1.00000
     21      -0.1420      1.00000
     22       0.0984      1.00000
     23       0.2622      1.00000
     24       0.4759      1.00000
     25      10.5984      0.00000
     26      10.8642      0.00000
     27      11.2962      0.00000
     28      11.5954      0.00000
     29      12.0160      0.00000
     30      12.1055      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9905      1.00000
      2     -18.6021      1.00000
      3     -18.0700      1.00000
      4     -17.5042      1.00000
      5     -17.4568      1.00000
      6     -17.4496      1.00000
      7      -7.3734      1.00000
      8      -6.3951      1.00000
      9      -5.6978      1.00000
     10      -4.4075      1.00000
     11      -4.3067      1.00000
     12      -4.1253      1.00000
     13      -2.4722      1.00000
     14      -2.2370      1.00000
     15      -1.7613      1.00000
     16      -1.4149      1.00000
     17      -1.0922      1.00000
     18      -0.9046      1.00000
     19      -0.3172      1.00000
     20      -0.2225      1.00000
     21      -0.1420      1.00000
     22       0.0983      1.00000
     23       0.2622      1.00000
     24       0.4759      1.00000
     25      10.5984      0.00000
     26      10.8642      0.00000
     27      11.2962      0.00000
     28      11.5954      0.00000
     29      12.0159      0.00000
     30      12.1055      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9906      1.00000
      2     -18.6021      1.00000
      3     -18.0699      1.00000
      4     -17.5042      1.00000
      5     -17.4568      1.00000
      6     -17.4496      1.00000
      7      -7.3735      1.00000
      8      -6.3951      1.00000
      9      -5.6978      1.00000
     10      -4.4076      1.00000
     11      -4.3067      1.00000
     12      -4.1253      1.00000
     13      -2.4722      1.00000
     14      -2.2370      1.00000
     15      -1.7613      1.00000
     16      -1.4149      1.00000
     17      -1.0922      1.00000
     18      -0.9046      1.00000
     19      -0.3172      1.00000
     20      -0.2225      1.00000
     21      -0.1420      1.00000
     22       0.0983      1.00000
     23       0.2622      1.00000
     24       0.4759      1.00000
     25      10.5983      0.00000
     26      10.8643      0.00000
     27      11.2962      0.00000
     28      11.5954      0.00000
     29      12.0159      0.00000
     30      12.1055      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9734      1.00000
      2     -18.4415      1.00000
      3     -18.2450      1.00000
      4     -17.5080      1.00000
      5     -17.4692      1.00000
      6     -17.4594      1.00000
      7      -7.0716      1.00000
      8      -6.6627      1.00000
      9      -5.7293      1.00000
     10      -4.3642      1.00000
     11      -4.2808      1.00000
     12      -4.1750      1.00000
     13      -2.5043      1.00000
     14      -2.1512      1.00000
     15      -1.8849      1.00000
     16      -1.2440      1.00000
     17      -1.1276      1.00000
     18      -1.0145      1.00000
     19      -0.2164      1.00000
     20      -0.1629      1.00000
     21      -0.0942      1.00000
     22       0.0459      1.00000
     23       0.2147      1.00000
     24       0.3942      1.00000
     25      10.8112      0.00000
     26      11.2739      0.00000
     27      11.3373      0.00000
     28      11.5851      0.00000
     29      11.7150      0.00000
     30      12.0183      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9734      1.00000
      2     -18.4415      1.00000
      3     -18.2451      1.00000
      4     -17.5080      1.00000
      5     -17.4692      1.00000
      6     -17.4594      1.00000
      7      -7.0715      1.00000
      8      -6.6627      1.00000
      9      -5.7293      1.00000
     10      -4.3641      1.00000
     11      -4.2808      1.00000
     12      -4.1750      1.00000
     13      -2.5043      1.00000
     14      -2.1511      1.00000
     15      -1.8849      1.00000
     16      -1.2440      1.00000
     17      -1.1276      1.00000
     18      -1.0146      1.00000
     19      -0.2164      1.00000
     20      -0.1629      1.00000
     21      -0.0942      1.00000
     22       0.0459      1.00000
     23       0.2147      1.00000
     24       0.3942      1.00000
     25      10.8112      0.00000
     26      11.2739      0.00000
     27      11.3373      0.00000
     28      11.5850      0.00000
     29      11.7150      0.00000
     30      12.0184      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9734      1.00000
      2     -18.4415      1.00000
      3     -18.2450      1.00000
      4     -17.5080      1.00000
      5     -17.4692      1.00000
      6     -17.4594      1.00000
      7      -7.0716      1.00000
      8      -6.6627      1.00000
      9      -5.7293      1.00000
     10      -4.3642      1.00000
     11      -4.2808      1.00000
     12      -4.1750      1.00000
     13      -2.5043      1.00000
     14      -2.1512      1.00000
     15      -1.8849      1.00000
     16      -1.2440      1.00000
     17      -1.1276      1.00000
     18      -1.0145      1.00000
     19      -0.2164      1.00000
     20      -0.1629      1.00000
     21      -0.0943      1.00000
     22       0.0459      1.00000
     23       0.2147      1.00000
     24       0.3942      1.00000
     25      10.8112      0.00000
     26      11.2739      0.00000
     27      11.3373      0.00000
     28      11.5851      0.00000
     29      11.7150      0.00000
     30      12.0183      0.00000
 Fermi energy:         1.0645804308

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5868      1.00000
      2     -18.0649      1.00000
      3     -18.0648      1.00000
      4     -17.3921      1.00000
      5     -17.3920      1.00000
      6     -17.3692      1.00000
      7      -7.4018      1.00000
      8      -7.4017      1.00000
      9      -4.6863      1.00000
     10      -4.6111      1.00000
     11      -4.4005      1.00000
     12      -4.4004      1.00000
     13      -2.1904      1.00000
     14      -2.1904      1.00000
     15      -1.8828      1.00000
     16      -1.6478      1.00000
     17      -0.6153      1.00000
     18      -0.6153      1.00000
     19      -0.5631      1.00000
     20      -0.2493      1.00000
     21      -0.2492      1.00000
     22       0.0240      1.00000
     23       0.5583      1.00000
     24       0.5583      1.00000
     25       7.4351      0.00000
     26      10.9288      0.00000
     27      10.9288      0.00000
     28      11.5486      0.00000
     29      11.5486      0.00000
     30      12.8775      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5382      1.00000
      2     -18.1086      1.00000
      3     -18.0564      1.00000
      4     -17.4198      1.00000
      5     -17.4036      1.00000
      6     -17.3691      1.00000
      7      -7.4269      1.00000
      8      -7.2999      1.00000
      9      -4.6908      1.00000
     10      -4.6044      1.00000
     11      -4.4813      1.00000
     12      -4.3183      1.00000
     13      -2.2813      1.00000
     14      -2.1544      1.00000
     15      -1.8675      1.00000
     16      -1.5349      1.00000
     17      -0.7781      1.00000
     18      -0.6261      1.00000
     19      -0.5752      1.00000
     20      -0.2831      1.00000
     21      -0.2303      1.00000
     22      -0.0166      1.00000
     23       0.5793      1.00000
     24       0.6016      1.00000
     25       7.6967      0.00000
     26      10.9580      0.00000
     27      10.9952      0.00000
     28      11.5120      0.00000
     29      11.6110      0.00000
     30      12.8574      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5382      1.00000
      2     -18.1085      1.00000
      3     -18.0564      1.00000
      4     -17.4198      1.00000
      5     -17.4036      1.00000
      6     -17.3691      1.00000
      7      -7.4268      1.00000
      8      -7.2999      1.00000
      9      -4.6908      1.00000
     10      -4.6044      1.00000
     11      -4.4813      1.00000
     12      -4.3183      1.00000
     13      -2.2813      1.00000
     14      -2.1544      1.00000
     15      -1.8675      1.00000
     16      -1.5349      1.00000
     17      -0.7781      1.00000
     18      -0.6262      1.00000
     19      -0.5752      1.00000
     20      -0.2831      1.00000
     21      -0.2303      1.00000
     22      -0.0166      1.00000
     23       0.5793      1.00000
     24       0.6017      1.00000
     25       7.6967      0.00000
     26      10.9580      0.00000
     27      10.9952      0.00000
     28      11.5120      0.00000
     29      11.6110      0.00000
     30      12.8574      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5382      1.00000
      2     -18.1086      1.00000
      3     -18.0564      1.00000
      4     -17.4198      1.00000
      5     -17.4036      1.00000
      6     -17.3691      1.00000
      7      -7.4269      1.00000
      8      -7.2998      1.00000
      9      -4.6908      1.00000
     10      -4.6044      1.00000
     11      -4.4813      1.00000
     12      -4.3183      1.00000
     13      -2.2813      1.00000
     14      -2.1545      1.00000
     15      -1.8675      1.00000
     16      -1.5349      1.00000
     17      -0.7781      1.00000
     18      -0.6261      1.00000
     19      -0.5752      1.00000
     20      -0.2831      1.00000
     21      -0.2303      1.00000
     22      -0.0166      1.00000
     23       0.5793      1.00000
     24       0.6017      1.00000
     25       7.6967      0.00000
     26      10.9580      0.00000
     27      10.9952      0.00000
     28      11.5120      0.00000
     29      11.6110      0.00000
     30      12.8574      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4003      1.00000
      2     -18.2462      1.00000
      3     -18.0348      1.00000
      4     -17.4659      1.00000
      5     -17.4282      1.00000
      6     -17.3815      1.00000
      7      -7.4857      1.00000
      8      -7.0335      1.00000
      9      -4.7157      1.00000
     10      -4.6880      1.00000
     11      -4.5704      1.00000
     12      -4.1072      1.00000
     13      -2.3941      1.00000
     14      -2.0622      1.00000
     15      -1.8513      1.00000
     16      -1.3765      1.00000
     17      -1.1692      1.00000
     18      -0.6979      1.00000
     19      -0.6196      1.00000
     20      -0.3126      1.00000
     21      -0.1876      1.00000
     22      -0.0485      1.00000
     23       0.5957      1.00000
     24       0.6888      1.00000
     25       8.3790      0.00000
     26      11.0252      0.00000
     27      11.1103      0.00000
     28      11.5225      0.00000
     29      11.8027      0.00000
     30      12.5648      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4003      1.00000
      2     -18.2462      1.00000
      3     -18.0348      1.00000
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     10      -4.6879      1.00000
     11      -4.5704      1.00000
     12      -4.1072      1.00000
     13      -2.3941      1.00000
     14      -2.0622      1.00000
     15      -1.8513      1.00000
     16      -1.3765      1.00000
     17      -1.1692      1.00000
     18      -0.6979      1.00000
     19      -0.6197      1.00000
     20      -0.3126      1.00000
     21      -0.1876      1.00000
     22      -0.0485      1.00000
     23       0.5957      1.00000
     24       0.6888      1.00000
     25       8.3790      0.00000
     26      11.0252      0.00000
     27      11.1102      0.00000
     28      11.5225      0.00000
     29      11.8027      0.00000
     30      12.5648      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4003      1.00000
      2     -18.2463      1.00000
      3     -18.0348      1.00000
      4     -17.4659      1.00000
      5     -17.4282      1.00000
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      9      -4.7157      1.00000
     10      -4.6880      1.00000
     11      -4.5704      1.00000
     12      -4.1072      1.00000
     13      -2.3941      1.00000
     14      -2.0622      1.00000
     15      -1.8513      1.00000
     16      -1.3765      1.00000
     17      -1.1692      1.00000
     18      -0.6979      1.00000
     19      -0.6197      1.00000
     20      -0.3126      1.00000
     21      -0.1876      1.00000
     22      -0.0485      1.00000
     23       0.5957      1.00000
     24       0.6888      1.00000
     25       8.3790      0.00000
     26      11.0252      0.00000
     27      11.1103      0.00000
     28      11.5225      0.00000
     29      11.8027      0.00000
     30      12.5647      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2045      1.00000
      2     -18.4558      1.00000
      3     -18.0113      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
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      8      -6.7224      1.00000
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     10      -4.6665      1.00000
     11      -4.5898      1.00000
     12      -3.8703      1.00000
     13      -2.4106      1.00000
     14      -2.0250      1.00000
     15      -1.8860      1.00000
     16      -1.5121      1.00000
     17      -1.2422      1.00000
     18      -0.8513      1.00000
     19      -0.7007      1.00000
     20      -0.2990      1.00000
     21      -0.1855      1.00000
     22       0.0466      1.00000
     23       0.5662      1.00000
     24       0.7601      1.00000
     25       9.2580      0.00000
     26      10.9757      0.00000
     27      11.1499      0.00000
     28      11.4949      0.00000
     29      12.1266      0.00000
     30      12.3575      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2045      1.00000
      2     -18.4558      1.00000
      3     -18.0114      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
      6     -17.4000      1.00000
      7      -7.5419      1.00000
      8      -6.7224      1.00000
      9      -4.9403      1.00000
     10      -4.6665      1.00000
     11      -4.5898      1.00000
     12      -3.8703      1.00000
     13      -2.4106      1.00000
     14      -2.0250      1.00000
     15      -1.8860      1.00000
     16      -1.5121      1.00000
     17      -1.2422      1.00000
     18      -0.8513      1.00000
     19      -0.7007      1.00000
     20      -0.2990      1.00000
     21      -0.1855      1.00000
     22       0.0466      1.00000
     23       0.5662      1.00000
     24       0.7601      1.00000
     25       9.2580      0.00000
     26      10.9757      0.00000
     27      11.1499      0.00000
     28      11.4949      0.00000
     29      12.1266      0.00000
     30      12.3575      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2045      1.00000
      2     -18.4558      1.00000
      3     -18.0113      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
      6     -17.4000      1.00000
      7      -7.5420      1.00000
      8      -6.7223      1.00000
      9      -4.9403      1.00000
     10      -4.6665      1.00000
     11      -4.5898      1.00000
     12      -3.8703      1.00000
     13      -2.4106      1.00000
     14      -2.0250      1.00000
     15      -1.8860      1.00000
     16      -1.5121      1.00000
     17      -1.2422      1.00000
     18      -0.8513      1.00000
     19      -0.7007      1.00000
     20      -0.2990      1.00000
     21      -0.1855      1.00000
     22       0.0466      1.00000
     23       0.5662      1.00000
     24       0.7601      1.00000
     25       9.2580      0.00000
     26      10.9757      0.00000
     27      11.1499      0.00000
     28      11.4950      0.00000
     29      12.1266      0.00000
     30      12.3575      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5952      1.00000
      3     -18.0010      1.00000
      4     -17.5032      1.00000
      5     -17.4589      1.00000
      6     -17.4089      1.00000
      7      -7.5646      1.00000
      8      -6.5710      1.00000
      9      -5.0493      1.00000
     10      -4.6333      1.00000
     11      -4.6224      1.00000
     12      -3.7612      1.00000
     13      -2.3503      1.00000
     14      -2.1373      1.00000
     15      -1.9392      1.00000
     16      -1.4777      1.00000
     17      -1.2599      1.00000
     18      -0.9390      1.00000
     19      -0.7436      1.00000
     20      -0.2869      1.00000
     21      -0.1747      1.00000
     22       0.1035      1.00000
     23       0.5375      1.00000
     24       0.7864      1.00000
     25       9.8889      0.00000
     26      10.6136      0.00000
     27      11.3054      0.00000
     28      11.3106      0.00000
     29      12.3090      0.00000
     30      12.4875      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5952      1.00000
      3     -18.0010      1.00000
      4     -17.5032      1.00000
      5     -17.4590      1.00000
      6     -17.4089      1.00000
      7      -7.5646      1.00000
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      9      -5.0494      1.00000
     10      -4.6333      1.00000
     11      -4.6224      1.00000
     12      -3.7612      1.00000
     13      -2.3503      1.00000
     14      -2.1374      1.00000
     15      -1.9391      1.00000
     16      -1.4777      1.00000
     17      -1.2599      1.00000
     18      -0.9390      1.00000
     19      -0.7436      1.00000
     20      -0.2870      1.00000
     21      -0.1747      1.00000
     22       0.1035      1.00000
     23       0.5375      1.00000
     24       0.7864      1.00000
     25       9.8889      0.00000
     26      10.6136      0.00000
     27      11.3054      0.00000
     28      11.3105      0.00000
     29      12.3091      0.00000
     30      12.4876      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5952      1.00000
      3     -18.0010      1.00000
      4     -17.5032      1.00000
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      7      -7.5646      1.00000
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      9      -5.0494      1.00000
     10      -4.6333      1.00000
     11      -4.6224      1.00000
     12      -3.7612      1.00000
     13      -2.3503      1.00000
     14      -2.1373      1.00000
     15      -1.9391      1.00000
     16      -1.4777      1.00000
     17      -1.2599      1.00000
     18      -0.9390      1.00000
     19      -0.7437      1.00000
     20      -0.2869      1.00000
     21      -0.1747      1.00000
     22       0.1035      1.00000
     23       0.5375      1.00000
     24       0.7864      1.00000
     25       9.8889      0.00000
     26      10.6136      0.00000
     27      11.3054      0.00000
     28      11.3106      0.00000
     29      12.3091      0.00000
     30      12.4875      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1979      1.00000
      3     -18.0442      1.00000
      4     -17.4533      1.00000
      5     -17.4234      1.00000
      6     -17.3758      1.00000
      7      -7.4724      1.00000
      8      -7.1091      1.00000
      9      -4.7121      1.00000
     10      -4.6873      1.00000
     11      -4.5118      1.00000
     12      -4.1775      1.00000
     13      -2.3567      1.00000
     14      -2.1224      1.00000
     15      -1.8194      1.00000
     16      -1.4246      1.00000
     17      -1.0707      1.00000
     18      -0.6730      1.00000
     19      -0.5647      1.00000
     20      -0.3555      1.00000
     21      -0.1533      1.00000
     22      -0.0737      1.00000
     23       0.5913      1.00000
     24       0.6702      1.00000
     25       8.1666      0.00000
     26      10.9920      0.00000
     27      11.1166      0.00000
     28      11.5229      0.00000
     29      11.7068      0.00000
     30      12.7761      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1979      1.00000
      3     -18.0442      1.00000
      4     -17.4533      1.00000
      5     -17.4235      1.00000
      6     -17.3758      1.00000
      7      -7.4724      1.00000
      8      -7.1091      1.00000
      9      -4.7121      1.00000
     10      -4.6874      1.00000
     11      -4.5118      1.00000
     12      -4.1775      1.00000
     13      -2.3567      1.00000
     14      -2.1224      1.00000
     15      -1.8194      1.00000
     16      -1.4246      1.00000
     17      -1.0707      1.00000
     18      -0.6730      1.00000
     19      -0.5647      1.00000
     20      -0.3555      1.00000
     21      -0.1533      1.00000
     22      -0.0736      1.00000
     23       0.5912      1.00000
     24       0.6703      1.00000
     25       8.1666      0.00000
     26      10.9920      0.00000
     27      11.1166      0.00000
     28      11.5230      0.00000
     29      11.7068      0.00000
     30      12.7761      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1979      1.00000
      3     -18.0441      1.00000
      4     -17.4533      1.00000
      5     -17.4235      1.00000
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      7      -7.4724      1.00000
      8      -7.1091      1.00000
      9      -4.7122      1.00000
     10      -4.6874      1.00000
     11      -4.5118      1.00000
     12      -4.1775      1.00000
     13      -2.3567      1.00000
     14      -2.1224      1.00000
     15      -1.8194      1.00000
     16      -1.4246      1.00000
     17      -1.0707      1.00000
     18      -0.6730      1.00000
     19      -0.5647      1.00000
     20      -0.3554      1.00000
     21      -0.1533      1.00000
     22      -0.0736      1.00000
     23       0.5913      1.00000
     24       0.6702      1.00000
     25       8.1666      0.00000
     26      10.9920      0.00000
     27      11.1166      0.00000
     28      11.5230      0.00000
     29      11.7067      0.00000
     30      12.7761      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0280      1.00000
      4     -17.4862      1.00000
      5     -17.4451      1.00000
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      7      -7.5362      1.00000
      8      -6.7913      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5015      1.00000
     12      -3.9492      1.00000
     13      -2.3894      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0548      0.00000
     27      11.1972      0.00000
     28      11.5756      0.00000
     29      11.8889      0.00000
     30      12.4195      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0281      1.00000
      4     -17.4861      1.00000
      5     -17.4451      1.00000
      6     -17.3923      1.00000
      7      -7.5362      1.00000
      8      -6.7914      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5014      1.00000
     12      -3.9492      1.00000
     13      -2.3895      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
     17      -1.3139      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0548      0.00000
     27      11.1972      0.00000
     28      11.5756      0.00000
     29      11.8890      0.00000
     30      12.4195      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0280      1.00000
      4     -17.4861      1.00000
      5     -17.4452      1.00000
      6     -17.3924      1.00000
      7      -7.5362      1.00000
      8      -6.7913      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5014      1.00000
     12      -3.9492      1.00000
     13      -2.3894      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0548      0.00000
     27      11.1972      0.00000
     28      11.5756      0.00000
     29      11.8889      0.00000
     30      12.4194      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0280      1.00000
      4     -17.4861      1.00000
      5     -17.4451      1.00000
      6     -17.3924      1.00000
      7      -7.5362      1.00000
      8      -6.7913      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5015      1.00000
     12      -3.9492      1.00000
     13      -2.3894      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6105      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0548      0.00000
     27      11.1972      0.00000
     28      11.5756      0.00000
     29      11.8889      0.00000
     30      12.4195      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0281      1.00000
      4     -17.4862      1.00000
      5     -17.4451      1.00000
      6     -17.3923      1.00000
      7      -7.5362      1.00000
      8      -6.7914      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5015      1.00000
     12      -3.9492      1.00000
     13      -2.3895      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0548      0.00000
     27      11.1972      0.00000
     28      11.5756      0.00000
     29      11.8890      0.00000
     30      12.4195      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.3746      1.00000
      3     -18.0280      1.00000
      4     -17.4861      1.00000
      5     -17.4451      1.00000
      6     -17.3923      1.00000
      7      -7.5362      1.00000
      8      -6.7913      1.00000
      9      -4.9777      1.00000
     10      -4.6635      1.00000
     11      -4.5014      1.00000
     12      -3.9492      1.00000
     13      -2.3894      1.00000
     14      -2.0877      1.00000
     15      -1.7930      1.00000
     16      -1.4417      1.00000
     17      -1.3140      1.00000
     18      -0.7789      1.00000
     19      -0.6104      1.00000
     20      -0.4161      1.00000
     21      -0.1471      1.00000
     22       0.0148      1.00000
     23       0.5726      1.00000
     24       0.7490      1.00000
     25       8.9421      0.00000
     26      11.0548      0.00000
     27      11.1972      0.00000
     28      11.5756      0.00000
     29      11.8889      0.00000
     30      12.4195      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0795      1.00000
      2     -18.5797      1.00000
      3     -18.0163      1.00000
      4     -17.5014      1.00000
      5     -17.4549      1.00000
      6     -17.4096      1.00000
      7      -7.5798      1.00000
      8      -6.5032      1.00000
      9      -5.2174      1.00000
     10      -4.6233      1.00000
     11      -4.5226      1.00000
     12      -3.7633      1.00000
     13      -2.3403      1.00000
     14      -2.1029      1.00000
     15      -1.9757      1.00000
     16      -1.4621      1.00000
     17      -1.2512      1.00000
     18      -0.8892      1.00000
     19      -0.7778      1.00000
     20      -0.3627      1.00000
     21      -0.1901      1.00000
     22       0.1576      1.00000
     23       0.5259      1.00000
     24       0.7941      1.00000
     25       9.7716      0.00000
     26      10.7983      0.00000
     27      11.2290      0.00000
     28      11.4846      0.00000
     29      12.2529      0.00000
     30      12.4097      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0795      1.00000
      2     -18.5797      1.00000
      3     -18.0164      1.00000
      4     -17.5013      1.00000
      5     -17.4549      1.00000
      6     -17.4096      1.00000
      7      -7.5798      1.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0796      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     29      12.3188      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4846      1.00000
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     28      11.2195      0.00000
     29      11.8138      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.8660      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4846      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4844      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     27      11.2825      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     26      10.8495      0.00000
     27      11.1971      0.00000
     28      11.2928      0.00000
     29      11.9613      0.00000
     30      12.4232      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     23       0.4603      1.00000
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     25       8.5883      0.00000
     26      10.9042      0.00000
     27      11.2825      0.00000
     28      11.4829      0.00000
     29      11.8033      0.00000
     30      12.3832      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3518      1.00000
      2     -18.4442      1.00000
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     19      -0.6653      1.00000
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     23       0.5522      1.00000
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     25       8.6052      0.00000
     26      10.8495      0.00000
     27      11.1971      0.00000
     28      11.2928      0.00000
     29      11.9613      0.00000
     30      12.4232      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     19      -0.5932      1.00000
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     23       0.4603      1.00000
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     25       8.5883      0.00000
     26      10.9042      0.00000
     27      11.2825      0.00000
     28      11.4829      0.00000
     29      11.8033      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3518      1.00000
      2     -18.4442      1.00000
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     11      -4.3979      1.00000
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     27      11.1971      0.00000
     28      11.2929      0.00000
     29      11.9613      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1734      1.00000
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     28      11.6835      0.00000
     29      12.0295      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1685      1.00000
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     28      11.5332      0.00000
     29      12.0386      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1734      1.00000
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     27      11.3481      0.00000
     28      11.6835      0.00000
     29      12.0295      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1685      1.00000
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     29      12.0385      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1733      1.00000
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     29      12.0295      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1685      1.00000
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     29      12.0385      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0575      1.00000
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     28      11.5534      0.00000
     29      12.2412      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0575      1.00000
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     10      -4.6236      1.00000
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     12      -3.8537      1.00000
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     22       0.0957      1.00000
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     25      10.0344      0.00000
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     27      11.1734      0.00000
     28      11.5534      0.00000
     29      12.2412      0.00000
     30      12.3566      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.5859      1.00000
      3     -18.0307      1.00000
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     10      -4.6237      1.00000
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     22       0.0957      1.00000
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     24       0.7545      1.00000
     25      10.0344      0.00000
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     27      11.1734      0.00000
     28      11.5534      0.00000
     29      12.2412      0.00000
     30      12.3565      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4292      1.00000
      3     -17.8581      1.00000
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     10      -4.6301      1.00000
     11      -4.4033      1.00000
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     15      -1.7827      1.00000
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     25       8.3985      0.00000
     26      10.8681      0.00000
     27      11.2241      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4292      1.00000
      3     -17.8581      1.00000
      4     -17.4545      1.00000
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     10      -4.6301      1.00000
     11      -4.4033      1.00000
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     15      -1.7827      1.00000
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     17      -1.1114      1.00000
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     19      -0.6113      1.00000
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     22      -0.0149      1.00000
     23       0.5053      1.00000
     24       0.7520      1.00000
     25       8.3985      0.00000
     26      10.8681      0.00000
     27      11.2240      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4291      1.00000
      3     -17.8581      1.00000
      4     -17.4545      1.00000
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     10      -4.6301      1.00000
     11      -4.4033      1.00000
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     14      -2.0183      1.00000
     15      -1.7827      1.00000
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     17      -1.1114      1.00000
     18      -0.6755      1.00000
     19      -0.6113      1.00000
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     22      -0.0149      1.00000
     23       0.5053      1.00000
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     25       8.3985      0.00000
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     27      11.2241      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4291      1.00000
      3     -17.8581      1.00000
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     10      -4.6301      1.00000
     11      -4.4033      1.00000
     12      -4.1582      1.00000
     13      -2.3983      1.00000
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     15      -1.7827      1.00000
     16      -1.4802      1.00000
     17      -1.1114      1.00000
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     19      -0.6113      1.00000
     20      -0.4124      1.00000
     21      -0.1424      1.00000
     22      -0.0149      1.00000
     23       0.5053      1.00000
     24       0.7520      1.00000
     25       8.3985      0.00000
     26      10.8681      0.00000
     27      11.2240      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
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     11      -4.4033      1.00000
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     22      -0.0149      1.00000
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     25       8.3985      0.00000
     26      10.8681      0.00000
     27      11.2241      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3948      1.00000
      2     -18.4292      1.00000
      3     -17.8580      1.00000
      4     -17.4545      1.00000
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     11      -4.4033      1.00000
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     15      -1.7827      1.00000
     16      -1.4801      1.00000
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     18      -0.6755      1.00000
     19      -0.6113      1.00000
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     21      -0.1424      1.00000
     22      -0.0149      1.00000
     23       0.5053      1.00000
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     25       8.3985      0.00000
     26      10.8681      0.00000
     27      11.2241      0.00000
     28      11.2721      0.00000
     29      11.8688      0.00000
     30      12.5074      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
      3     -17.9786      1.00000
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     25       9.1204      0.00000
     26      10.9263      0.00000
     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
     30      12.2318      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4802      1.00000
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     11      -4.3822      1.00000
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     18      -0.7861      1.00000
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     20      -0.3573      1.00000
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     22       0.0138      1.00000
     23       0.5274      1.00000
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     25       9.1306      0.00000
     26      10.9053      0.00000
     27      11.3022      0.00000
     28      11.5005      0.00000
     29      11.9333      0.00000
     30      12.2706      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
      3     -17.9786      1.00000
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     10      -4.6288      1.00000
     11      -4.3757      1.00000
     12      -3.9895      1.00000
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     19      -0.5787      1.00000
     20      -0.3656      1.00000
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     22       0.0642      1.00000
     23       0.4511      1.00000
     24       0.7764      1.00000
     25       9.1204      0.00000
     26      10.9263      0.00000
     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
     30      12.2317      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4801      1.00000
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     10      -4.6125      1.00000
     11      -4.3822      1.00000
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     18      -0.7861      1.00000
     19      -0.6569      1.00000
     20      -0.3573      1.00000
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     22       0.0138      1.00000
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     25       9.1306      0.00000
     26      10.9053      0.00000
     27      11.3022      0.00000
     28      11.5005      0.00000
     29      11.9332      0.00000
     30      12.2705      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
      3     -17.9786      1.00000
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     10      -4.6288      1.00000
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     25       9.1204      0.00000
     26      10.9263      0.00000
     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
     30      12.2317      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4802      1.00000
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     22       0.0139      1.00000
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     25       9.1306      0.00000
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     27      11.3022      0.00000
     28      11.5005      0.00000
     29      11.9332      0.00000
     30      12.2705      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4802      1.00000
      3     -17.9571      1.00000
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     10      -4.6125      1.00000
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     18      -0.7862      1.00000
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     22       0.0138      1.00000
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     24       0.7267      1.00000
     25       9.1306      0.00000
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     27      11.3022      0.00000
     28      11.5005      0.00000
     29      11.9332      0.00000
     30      12.2705      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
      3     -17.9786      1.00000
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     10      -4.6288      1.00000
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     25       9.1204      0.00000
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     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4801      1.00000
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     11      -4.3822      1.00000
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     27      11.3022      0.00000
     28      11.5005      0.00000
     29      11.9332      0.00000
     30      12.2705      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4662      1.00000
      3     -17.9786      1.00000
      4     -17.4860      1.00000
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     10      -4.6288      1.00000
     11      -4.3757      1.00000
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     22       0.0642      1.00000
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     25       9.1204      0.00000
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     27      11.4396      0.00000
     28      11.5813      0.00000
     29      11.8672      0.00000
     30      12.2317      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4802      1.00000
      3     -17.9572      1.00000
      4     -17.4847      1.00000
      5     -17.4518      1.00000
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      7      -7.6135      1.00000
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     10      -4.6125      1.00000
     11      -4.3822      1.00000
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     15      -1.8209      1.00000
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     17      -1.1914      1.00000
     18      -0.7862      1.00000
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     20      -0.3573      1.00000
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     22       0.0138      1.00000
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     25       9.1306      0.00000
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     27      11.3022      0.00000
     28      11.5005      0.00000
     29      11.9333      0.00000
     30      12.2706      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4663      1.00000
      3     -17.9785      1.00000
      4     -17.4860      1.00000
      5     -17.4428      1.00000
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      7      -7.6149      1.00000
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     10      -4.6288      1.00000
     11      -4.3756      1.00000
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     15      -1.8798      1.00000
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     18      -0.7642      1.00000
     19      -0.5787      1.00000
     20      -0.3656      1.00000
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     22       0.0642      1.00000
     23       0.4511      1.00000
     24       0.7764      1.00000
     25       9.1204      0.00000
     26      10.9263      0.00000
     27      11.4396      0.00000
     28      11.5814      0.00000
     29      11.8672      0.00000
     30      12.2317      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0442      1.00000
      4     -17.5005      1.00000
      5     -17.4616      1.00000
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      7      -7.5353      1.00000
      8      -6.4819      1.00000
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     10      -4.6193      1.00000
     11      -4.3865      1.00000
     12      -3.8469      1.00000
     13      -2.3564      1.00000
     14      -2.1703      1.00000
     15      -1.9209      1.00000
     16      -1.5284      1.00000
     17      -1.1303      1.00000
     18      -0.9190      1.00000
     19      -0.6296      1.00000
     20      -0.3983      1.00000
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     22       0.1830      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7795      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1474      0.00000
     30      12.3985      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
      5     -17.4659      1.00000
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      7      -7.5344      1.00000
      8      -6.4789      1.00000
      9      -5.3515      1.00000
     10      -4.6092      1.00000
     11      -4.3948      1.00000
     12      -3.8678      1.00000
     13      -2.4106      1.00000
     14      -2.1394      1.00000
     15      -1.8903      1.00000
     16      -1.4367      1.00000
     17      -1.1864      1.00000
     18      -0.8967      1.00000
     19      -0.7090      1.00000
     20      -0.3853      1.00000
     21      -0.1007      1.00000
     22       0.1014      1.00000
     23       0.4904      1.00000
     24       0.7300      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1054      0.00000
     28      11.5965      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5714      1.00000
      3     -18.0442      1.00000
      4     -17.5004      1.00000
      5     -17.4616      1.00000
      6     -17.4087      1.00000
      7      -7.5353      1.00000
      8      -6.4819      1.00000
      9      -5.3522      1.00000
     10      -4.6193      1.00000
     11      -4.3865      1.00000
     12      -3.8469      1.00000
     13      -2.3564      1.00000
     14      -2.1703      1.00000
     15      -1.9209      1.00000
     16      -1.5284      1.00000
     17      -1.1303      1.00000
     18      -0.9190      1.00000
     19      -0.6296      1.00000
     20      -0.3983      1.00000
     21      -0.1516      1.00000
     22       0.1830      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7795      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1474      0.00000
     30      12.3985      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
      5     -17.4659      1.00000
      6     -17.4101      1.00000
      7      -7.5344      1.00000
      8      -6.4789      1.00000
      9      -5.3515      1.00000
     10      -4.6092      1.00000
     11      -4.3948      1.00000
     12      -3.8678      1.00000
     13      -2.4106      1.00000
     14      -2.1394      1.00000
     15      -1.8903      1.00000
     16      -1.4367      1.00000
     17      -1.1864      1.00000
     18      -0.8967      1.00000
     19      -0.7090      1.00000
     20      -0.3853      1.00000
     21      -0.1007      1.00000
     22       0.1013      1.00000
     23       0.4904      1.00000
     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1054      0.00000
     28      11.5965      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0443      1.00000
      4     -17.5005      1.00000
      5     -17.4616      1.00000
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     11      -4.3865      1.00000
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     15      -1.9209      1.00000
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     18      -0.9190      1.00000
     19      -0.6296      1.00000
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     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1474      0.00000
     30      12.3985      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0286      1.00000
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     10      -4.6092      1.00000
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     15      -1.8903      1.00000
     16      -1.4367      1.00000
     17      -1.1864      1.00000
     18      -0.8967      1.00000
     19      -0.7090      1.00000
     20      -0.3853      1.00000
     21      -0.1007      1.00000
     22       0.1014      1.00000
     23       0.4904      1.00000
     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1054      0.00000
     28      11.5965      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
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     10      -4.6092      1.00000
     11      -4.3948      1.00000
     12      -3.8678      1.00000
     13      -2.4106      1.00000
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     15      -1.8903      1.00000
     16      -1.4367      1.00000
     17      -1.1864      1.00000
     18      -0.8967      1.00000
     19      -0.7090      1.00000
     20      -0.3853      1.00000
     21      -0.1007      1.00000
     22       0.1013      1.00000
     23       0.4904      1.00000
     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1054      0.00000
     28      11.5965      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0443      1.00000
      4     -17.5005      1.00000
      5     -17.4616      1.00000
      6     -17.4087      1.00000
      7      -7.5352      1.00000
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     10      -4.6193      1.00000
     11      -4.3865      1.00000
     12      -3.8469      1.00000
     13      -2.3564      1.00000
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     15      -1.9209      1.00000
     16      -1.5284      1.00000
     17      -1.1303      1.00000
     18      -0.9190      1.00000
     19      -0.6296      1.00000
     20      -0.3983      1.00000
     21      -0.1516      1.00000
     22       0.1830      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7794      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1474      0.00000
     30      12.3985      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5841      1.00000
      3     -18.0287      1.00000
      4     -17.5014      1.00000
      5     -17.4659      1.00000
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      7      -7.5344      1.00000
      8      -6.4789      1.00000
      9      -5.3515      1.00000
     10      -4.6092      1.00000
     11      -4.3948      1.00000
     12      -3.8678      1.00000
     13      -2.4106      1.00000
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     15      -1.8903      1.00000
     16      -1.4367      1.00000
     17      -1.1864      1.00000
     18      -0.8967      1.00000
     19      -0.7090      1.00000
     20      -0.3853      1.00000
     21      -0.1007      1.00000
     22       0.1014      1.00000
     23       0.4904      1.00000
     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1054      0.00000
     28      11.5965      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0442      1.00000
      4     -17.5004      1.00000
      5     -17.4616      1.00000
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      7      -7.5353      1.00000
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      9      -5.3522      1.00000
     10      -4.6193      1.00000
     11      -4.3866      1.00000
     12      -3.8469      1.00000
     13      -2.3564      1.00000
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     15      -1.9209      1.00000
     16      -1.5284      1.00000
     17      -1.1303      1.00000
     18      -0.9190      1.00000
     19      -0.6296      1.00000
     20      -0.3984      1.00000
     21      -0.1516      1.00000
     22       0.1830      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7795      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1474      0.00000
     30      12.3985      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5842      1.00000
      3     -18.0287      1.00000
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      5     -17.4659      1.00000
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     10      -4.6092      1.00000
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     17      -1.1864      1.00000
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     19      -0.7090      1.00000
     20      -0.3853      1.00000
     21      -0.1007      1.00000
     22       0.1013      1.00000
     23       0.4904      1.00000
     24       0.7299      1.00000
     25       9.9101      0.00000
     26      10.8914      0.00000
     27      11.1053      0.00000
     28      11.5965      0.00000
     29      12.1407      0.00000
     30      12.3163      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5715      1.00000
      3     -18.0442      1.00000
      4     -17.5005      1.00000
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      7      -7.5353      1.00000
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     10      -4.6193      1.00000
     11      -4.3865      1.00000
     12      -3.8469      1.00000
     13      -2.3564      1.00000
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     15      -1.9209      1.00000
     16      -1.5284      1.00000
     17      -1.1303      1.00000
     18      -0.9190      1.00000
     19      -0.6296      1.00000
     20      -0.3984      1.00000
     21      -0.1516      1.00000
     22       0.1829      1.00000
     23       0.4091      1.00000
     24       0.7643      1.00000
     25       9.9165      0.00000
     26      10.7795      0.00000
     27      11.3626      0.00000
     28      11.5523      0.00000
     29      12.1474      0.00000
     30      12.3985      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
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      8      -6.4130      1.00000
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     10      -4.6029      1.00000
     11      -4.3626      1.00000
     12      -3.8578      1.00000
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     15      -1.9960      1.00000
     16      -1.4170      1.00000
     17      -1.2083      1.00000
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     20      -0.4597      1.00000
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     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8224      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8995      0.00000
     30      12.3307      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
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      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3625      1.00000
     12      -3.8578      1.00000
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     17      -1.2082      1.00000
     18      -0.9184      1.00000
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     20      -0.4597      1.00000
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     22       0.1707      1.00000
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     24       0.7424      1.00000
     25       9.8224      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8995      0.00000
     30      12.3307      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
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      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3625      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
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     20      -0.4597      1.00000
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     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8224      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8995      0.00000
     30      12.3307      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3626      1.00000
     12      -3.8578      1.00000
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     20      -0.4597      1.00000
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     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8224      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8995      0.00000
     30      12.3307      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0423      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5446      1.00000
      8      -6.4130      1.00000
      9      -5.4592      1.00000
     10      -4.6029      1.00000
     11      -4.3625      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
     14      -2.0586      1.00000
     15      -1.9960      1.00000
     16      -1.4169      1.00000
     17      -1.2083      1.00000
     18      -0.9184      1.00000
     19      -0.5928      1.00000
     20      -0.4596      1.00000
     21      -0.1589      1.00000
     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8224      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7327      0.00000
     29      11.8995      0.00000
     30      12.3307      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5697      1.00000
      3     -18.0422      1.00000
      4     -17.4995      1.00000
      5     -17.4604      1.00000
      6     -17.4134      1.00000
      7      -7.5447      1.00000
      8      -6.4130      1.00000
      9      -5.4593      1.00000
     10      -4.6029      1.00000
     11      -4.3625      1.00000
     12      -3.8578      1.00000
     13      -2.3886      1.00000
     14      -2.0586      1.00000
     15      -1.9961      1.00000
     16      -1.4170      1.00000
     17      -1.2082      1.00000
     18      -0.9184      1.00000
     19      -0.5928      1.00000
     20      -0.4596      1.00000
     21      -0.1589      1.00000
     22       0.1707      1.00000
     23       0.4546      1.00000
     24       0.7423      1.00000
     25       9.8224      0.00000
     26      10.9578      0.00000
     27      11.2906      0.00000
     28      11.7326      0.00000
     29      11.8995      0.00000
     30      12.3307      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6634      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1311      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7407      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6635      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4229      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1311      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7407      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6634      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1311      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7407      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6635      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1310      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7407      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6635      1.00000
      3     -18.0686      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2265      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1310      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7407      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6635      1.00000
      3     -18.0685      1.00000
      4     -17.5038      1.00000
      5     -17.4636      1.00000
      6     -17.4230      1.00000
      7      -7.5258      1.00000
      8      -6.2264      1.00000
      9      -5.6721      1.00000
     10      -4.5877      1.00000
     11      -4.3673      1.00000
     12      -3.7900      1.00000
     13      -2.3551      1.00000
     14      -2.1310      1.00000
     15      -2.0200      1.00000
     16      -1.3088      1.00000
     17      -1.2045      1.00000
     18      -1.0324      1.00000
     19      -0.6509      1.00000
     20      -0.4496      1.00000
     21      -0.1684      1.00000
     22       0.2672      1.00000
     23       0.4118      1.00000
     24       0.7347      1.00000
     25      10.3588      0.00000
     26      10.7407      0.00000
     27      11.1720      0.00000
     28      11.8051      0.00000
     29      12.1028      0.00000
     30      12.3386      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3693      1.00000
      2     -18.7890      1.00000
      3     -17.5419      1.00000
      4     -17.3943      1.00000
      5     -17.3787      1.00000
      6     -17.3757      1.00000
      7      -8.3176      1.00000
      8      -6.0622      1.00000
      9      -5.0482      1.00000
     10      -4.7398      1.00000
     11      -4.7179      1.00000
     12      -3.9235      1.00000
     13      -2.1892      1.00000
     14      -1.9271      1.00000
     15      -1.7845      1.00000
     16      -1.3518      1.00000
     17      -1.0275      1.00000
     18      -0.9390      1.00000
     19      -0.7452      1.00000
     20      -0.6288      1.00000
     21      -0.3645      1.00000
     22       0.3003      1.00000
     23       0.6902      1.00000
     24       0.7050      1.00000
     25       8.4842      0.00000
     26      10.4332      0.00000
     27      10.7193      0.00000
     28      10.9229      0.00000
     29      12.1086      0.00000
     30      12.2302      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3283      1.00000
      2     -18.7685      1.00000
      3     -17.5829      1.00000
      4     -17.4323      1.00000
      5     -17.3873      1.00000
      6     -17.3821      1.00000
      7      -8.2158      1.00000
      8      -6.1035      1.00000
      9      -5.1475      1.00000
     10      -4.7035      1.00000
     11      -4.6086      1.00000
     12      -3.9455      1.00000
     13      -2.2618      1.00000
     14      -1.9103      1.00000
     15      -1.7939      1.00000
     16      -1.4375      1.00000
     17      -1.1343      1.00000
     18      -0.8498      1.00000
     19      -0.6472      1.00000
     20      -0.5807      1.00000
     21      -0.3097      1.00000
     22       0.2436      1.00000
     23       0.5876      1.00000
     24       0.7525      1.00000
     25       8.6674      0.00000
     26      10.5327      0.00000
     27      10.7676      0.00000
     28      11.0531      0.00000
     29      12.0374      0.00000
     30      12.2186      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3277      1.00000
      2     -18.7700      1.00000
      3     -17.5776      1.00000
      4     -17.4210      1.00000
      5     -17.4056      1.00000
      6     -17.3794      1.00000
      7      -8.2155      1.00000
      8      -6.1023      1.00000
      9      -5.1477      1.00000
     10      -4.7070      1.00000
     11      -4.5997      1.00000
     12      -3.9572      1.00000
     13      -2.2680      1.00000
     14      -1.9058      1.00000
     15      -1.8117      1.00000
     16      -1.4048      1.00000
     17      -1.1037      1.00000
     18      -0.8548      1.00000
     19      -0.7063      1.00000
     20      -0.5557      1.00000
     21      -0.3126      1.00000
     22       0.2484      1.00000
     23       0.6327      1.00000
     24       0.7054      1.00000
     25       8.6766      0.00000
     26      10.4980      0.00000
     27      10.7914      0.00000
     28      11.0027      0.00000
     29      12.0935      0.00000
     30      12.2121      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3283      1.00000
      2     -18.7685      1.00000
      3     -17.5829      1.00000
      4     -17.4323      1.00000
      5     -17.3873      1.00000
      6     -17.3821      1.00000
      7      -8.2158      1.00000
      8      -6.1035      1.00000
      9      -5.1475      1.00000
     10      -4.7035      1.00000
     11      -4.6086      1.00000
     12      -3.9455      1.00000
     13      -2.2618      1.00000
     14      -1.9103      1.00000
     15      -1.7939      1.00000
     16      -1.4375      1.00000
     17      -1.1343      1.00000
     18      -0.8498      1.00000
     19      -0.6472      1.00000
     20      -0.5807      1.00000
     21      -0.3097      1.00000
     22       0.2436      1.00000
     23       0.5876      1.00000
     24       0.7525      1.00000
     25       8.6674      0.00000
     26      10.5327      0.00000
     27      10.7677      0.00000
     28      11.0531      0.00000
     29      12.0374      0.00000
     30      12.2186      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3277      1.00000
      2     -18.7700      1.00000
      3     -17.5776      1.00000
      4     -17.4210      1.00000
      5     -17.4056      1.00000
      6     -17.3795      1.00000
      7      -8.2155      1.00000
      8      -6.1024      1.00000
      9      -5.1477      1.00000
     10      -4.7070      1.00000
     11      -4.5997      1.00000
     12      -3.9572      1.00000
     13      -2.2680      1.00000
     14      -1.9058      1.00000
     15      -1.8117      1.00000
     16      -1.4048      1.00000
     17      -1.1037      1.00000
     18      -0.8548      1.00000
     19      -0.7063      1.00000
     20      -0.5557      1.00000
     21      -0.3126      1.00000
     22       0.2484      1.00000
     23       0.6327      1.00000
     24       0.7054      1.00000
     25       8.6766      0.00000
     26      10.4980      0.00000
     27      10.7914      0.00000
     28      11.0027      0.00000
     29      12.0935      0.00000
     30      12.2120      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3283      1.00000
      2     -18.7685      1.00000
      3     -17.5829      1.00000
      4     -17.4323      1.00000
      5     -17.3873      1.00000
      6     -17.3821      1.00000
      7      -8.2158      1.00000
      8      -6.1035      1.00000
      9      -5.1475      1.00000
     10      -4.7035      1.00000
     11      -4.6086      1.00000
     12      -3.9455      1.00000
     13      -2.2618      1.00000
     14      -1.9103      1.00000
     15      -1.7939      1.00000
     16      -1.4375      1.00000
     17      -1.1343      1.00000
     18      -0.8498      1.00000
     19      -0.6472      1.00000
     20      -0.5807      1.00000
     21      -0.3097      1.00000
     22       0.2436      1.00000
     23       0.5876      1.00000
     24       0.7525      1.00000
     25       8.6674      0.00000
     26      10.5327      0.00000
     27      10.7677      0.00000
     28      11.0531      0.00000
     29      12.0374      0.00000
     30      12.2186      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3277      1.00000
      2     -18.7700      1.00000
      3     -17.5776      1.00000
      4     -17.4210      1.00000
      5     -17.4056      1.00000
      6     -17.3795      1.00000
      7      -8.2155      1.00000
      8      -6.1023      1.00000
      9      -5.1477      1.00000
     10      -4.7070      1.00000
     11      -4.5997      1.00000
     12      -3.9572      1.00000
     13      -2.2680      1.00000
     14      -1.9058      1.00000
     15      -1.8117      1.00000
     16      -1.4048      1.00000
     17      -1.1037      1.00000
     18      -0.8548      1.00000
     19      -0.7063      1.00000
     20      -0.5557      1.00000
     21      -0.3126      1.00000
     22       0.2484      1.00000
     23       0.6327      1.00000
     24       0.7054      1.00000
     25       8.6766      0.00000
     26      10.4980      0.00000
     27      10.7914      0.00000
     28      11.0027      0.00000
     29      12.0935      0.00000
     30      12.2120      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2189      1.00000
      2     -18.7077      1.00000
      3     -17.7487      1.00000
      4     -17.4749      1.00000
      5     -17.4179      1.00000
      6     -17.3901      1.00000
      7      -7.9461      1.00000
      8      -6.2178      1.00000
      9      -5.3094      1.00000
     10      -4.6473      1.00000
     11      -4.4028      1.00000
     12      -3.9918      1.00000
     13      -2.3790      1.00000
     14      -1.9743      1.00000
     15      -1.8140      1.00000
     16      -1.5649      1.00000
     17      -1.2029      1.00000
     18      -0.7124      1.00000
     19      -0.5485      1.00000
     20      -0.4458      1.00000
     21      -0.1789      1.00000
     22       0.0530      1.00000
     23       0.4662      1.00000
     24       0.7618      1.00000
     25       9.1609      0.00000
     26      10.8473      0.00000
     27      10.8837      0.00000
     28      11.4474      0.00000
     29      11.8707      0.00000
     30      12.1623      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2150      1.00000
      2     -18.7185      1.00000
      3     -17.7231      1.00000
      4     -17.4676      1.00000
      5     -17.4440      1.00000
      6     -17.3903      1.00000
      7      -7.9443      1.00000
      8      -6.2109      1.00000
      9      -5.3148      1.00000
     10      -4.6253      1.00000
     11      -4.3906      1.00000
     12      -4.0551      1.00000
     13      -2.4030      1.00000
     14      -1.9918      1.00000
     15      -1.8091      1.00000
     16      -1.4571      1.00000
     17      -1.1381      1.00000
     18      -0.7655      1.00000
     19      -0.6413      1.00000
     20      -0.4358      1.00000
     21      -0.2028      1.00000
     22       0.1266      1.00000
     23       0.5738      1.00000
     24       0.6296      1.00000
     25       9.2095      0.00000
     26      10.6205      0.00000
     27      10.9676      0.00000
     28      11.2302      0.00000
     29      12.1081      0.00000
     30      12.1977      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2189      1.00000
      2     -18.7076      1.00000
      3     -17.7487      1.00000
      4     -17.4749      1.00000
      5     -17.4179      1.00000
      6     -17.3901      1.00000
      7      -7.9461      1.00000
      8      -6.2179      1.00000
      9      -5.3093      1.00000
     10      -4.6473      1.00000
     11      -4.4028      1.00000
     12      -3.9918      1.00000
     13      -2.3790      1.00000
     14      -1.9744      1.00000
     15      -1.8140      1.00000
     16      -1.5649      1.00000
     17      -1.2029      1.00000
     18      -0.7124      1.00000
     19      -0.5485      1.00000
     20      -0.4458      1.00000
     21      -0.1789      1.00000
     22       0.0530      1.00000
     23       0.4662      1.00000
     24       0.7618      1.00000
     25       9.1609      0.00000
     26      10.8473      0.00000
     27      10.8837      0.00000
     28      11.4474      0.00000
     29      11.8707      0.00000
     30      12.1623      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2150      1.00000
      2     -18.7185      1.00000
      3     -17.7231      1.00000
      4     -17.4676      1.00000
      5     -17.4440      1.00000
      6     -17.3904      1.00000
      7      -7.9443      1.00000
      8      -6.2109      1.00000
      9      -5.3148      1.00000
     10      -4.6253      1.00000
     11      -4.3906      1.00000
     12      -4.0551      1.00000
     13      -2.4030      1.00000
     14      -1.9919      1.00000
     15      -1.8091      1.00000
     16      -1.4571      1.00000
     17      -1.1381      1.00000
     18      -0.7655      1.00000
     19      -0.6413      1.00000
     20      -0.4358      1.00000
     21      -0.2028      1.00000
     22       0.1266      1.00000
     23       0.5738      1.00000
     24       0.6296      1.00000
     25       9.2095      0.00000
     26      10.6204      0.00000
     27      10.9676      0.00000
     28      11.2302      0.00000
     29      12.1081      0.00000
     30      12.1977      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2189      1.00000
      2     -18.7076      1.00000
      3     -17.7487      1.00000
      4     -17.4749      1.00000
      5     -17.4179      1.00000
      6     -17.3901      1.00000
      7      -7.9461      1.00000
      8      -6.2179      1.00000
      9      -5.3094      1.00000
     10      -4.6472      1.00000
     11      -4.4028      1.00000
     12      -3.9918      1.00000
     13      -2.3790      1.00000
     14      -1.9743      1.00000
     15      -1.8140      1.00000
     16      -1.5649      1.00000
     17      -1.2029      1.00000
     18      -0.7124      1.00000
     19      -0.5485      1.00000
     20      -0.4458      1.00000
     21      -0.1789      1.00000
     22       0.0530      1.00000
     23       0.4662      1.00000
     24       0.7618      1.00000
     25       9.1609      0.00000
     26      10.8473      0.00000
     27      10.8837      0.00000
     28      11.4474      0.00000
     29      11.8707      0.00000
     30      12.1623      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2150      1.00000
      2     -18.7185      1.00000
      3     -17.7230      1.00000
      4     -17.4676      1.00000
      5     -17.4440      1.00000
      6     -17.3904      1.00000
      7      -7.9443      1.00000
      8      -6.2109      1.00000
      9      -5.3149      1.00000
     10      -4.6253      1.00000
     11      -4.3906      1.00000
     12      -4.0551      1.00000
     13      -2.4030      1.00000
     14      -1.9918      1.00000
     15      -1.8091      1.00000
     16      -1.4571      1.00000
     17      -1.1382      1.00000
     18      -0.7655      1.00000
     19      -0.6413      1.00000
     20      -0.4358      1.00000
     21      -0.2028      1.00000
     22       0.1267      1.00000
     23       0.5738      1.00000
     24       0.6296      1.00000
     25       9.2095      0.00000
     26      10.6205      0.00000
     27      10.9676      0.00000
     28      11.2302      0.00000
     29      12.1081      0.00000
     30      12.1977      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.6164      1.00000
      3     -17.9787      1.00000
      4     -17.4989      1.00000
      5     -17.4514      1.00000
      6     -17.3993      1.00000
      7      -7.6153      1.00000
      8      -6.3793      1.00000
      9      -5.4366      1.00000
     10      -4.6041      1.00000
     11      -4.2384      1.00000
     12      -4.0404      1.00000
     13      -2.4250      1.00000
     14      -2.2368      1.00000
     15      -1.6686      1.00000
     16      -1.6316      1.00000
     17      -1.1587      1.00000
     18      -0.6913      1.00000
     19      -0.5393      1.00000
     20      -0.2769      1.00000
     21      -0.1985      1.00000
     22       0.0129      1.00000
     23       0.3423      1.00000
     24       0.7394      1.00000
     25       9.8486      0.00000
     26      10.9754      0.00000
     27      11.2222      0.00000
     28      11.6806      0.00000
     29      11.8302      0.00000
     30      12.2795      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0805      1.00000
      2     -18.6409      1.00000
      3     -17.9455      1.00000
      4     -17.5008      1.00000
      5     -17.4651      1.00000
      6     -17.4010      1.00000
      7      -7.6133      1.00000
      8      -6.3689      1.00000
      9      -5.4460      1.00000
     10      -4.5667      1.00000
     11      -4.2204      1.00000
     12      -4.1320      1.00000
     13      -2.4603      1.00000
     14      -2.2139      1.00000
     15      -1.7120      1.00000
     16      -1.4688      1.00000
     17      -1.0979      1.00000
     18      -0.8214      1.00000
     19      -0.5968      1.00000
     20      -0.3313      1.00000
     21      -0.1291      1.00000
     22       0.0832      1.00000
     23       0.4006      1.00000
     24       0.6489      1.00000
     25       9.9233      0.00000
     26      10.7723      0.00000
     27      11.1727      0.00000
     28      11.4485      0.00000
     29      12.0666      0.00000
     30      12.2455      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.6163      1.00000
      3     -17.9787      1.00000
      4     -17.4989      1.00000
      5     -17.4514      1.00000
      6     -17.3993      1.00000
      7      -7.6153      1.00000
      8      -6.3793      1.00000
      9      -5.4366      1.00000
     10      -4.6041      1.00000
     11      -4.2384      1.00000
     12      -4.0404      1.00000
     13      -2.4250      1.00000
     14      -2.2368      1.00000
     15      -1.6686      1.00000
     16      -1.6316      1.00000
     17      -1.1588      1.00000
     18      -0.6913      1.00000
     19      -0.5393      1.00000
     20      -0.2769      1.00000
     21      -0.1985      1.00000
     22       0.0129      1.00000
     23       0.3423      1.00000
     24       0.7394      1.00000
     25       9.8486      0.00000
     26      10.9754      0.00000
     27      11.2222      0.00000
     28      11.6806      0.00000
     29      11.8302      0.00000
     30      12.2796      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0806      1.00000
      2     -18.6408      1.00000
      3     -17.9455      1.00000
      4     -17.5008      1.00000
      5     -17.4651      1.00000
      6     -17.4011      1.00000
      7      -7.6133      1.00000
      8      -6.3689      1.00000
      9      -5.4459      1.00000
     10      -4.5667      1.00000
     11      -4.2204      1.00000
     12      -4.1320      1.00000
     13      -2.4603      1.00000
     14      -2.2139      1.00000
     15      -1.7120      1.00000
     16      -1.4688      1.00000
     17      -1.0979      1.00000
     18      -0.8214      1.00000
     19      -0.5968      1.00000
     20      -0.3313      1.00000
     21      -0.1291      1.00000
     22       0.0832      1.00000
     23       0.4006      1.00000
     24       0.6488      1.00000
     25       9.9233      0.00000
     26      10.7723      0.00000
     27      11.1727      0.00000
     28      11.4485      0.00000
     29      12.0666      0.00000
     30      12.2454      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.6163      1.00000
      3     -17.9788      1.00000
      4     -17.4989      1.00000
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      8      -6.3793      1.00000
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     10      -4.6041      1.00000
     11      -4.2384      1.00000
     12      -4.0404      1.00000
     13      -2.4250      1.00000
     14      -2.2368      1.00000
     15      -1.6686      1.00000
     16      -1.6315      1.00000
     17      -1.1588      1.00000
     18      -0.6914      1.00000
     19      -0.5393      1.00000
     20      -0.2769      1.00000
     21      -0.1985      1.00000
     22       0.0129      1.00000
     23       0.3423      1.00000
     24       0.7395      1.00000
     25       9.8486      0.00000
     26      10.9754      0.00000
     27      11.2222      0.00000
     28      11.6806      0.00000
     29      11.8302      0.00000
     30      12.2796      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0806      1.00000
      2     -18.6409      1.00000
      3     -17.9454      1.00000
      4     -17.5008      1.00000
      5     -17.4651      1.00000
      6     -17.4011      1.00000
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      9      -5.4460      1.00000
     10      -4.5667      1.00000
     11      -4.2204      1.00000
     12      -4.1320      1.00000
     13      -2.4603      1.00000
     14      -2.2139      1.00000
     15      -1.7120      1.00000
     16      -1.4688      1.00000
     17      -1.0979      1.00000
     18      -0.8214      1.00000
     19      -0.5968      1.00000
     20      -0.3313      1.00000
     21      -0.1291      1.00000
     22       0.0832      1.00000
     23       0.4005      1.00000
     24       0.6488      1.00000
     25       9.9233      0.00000
     26      10.7723      0.00000
     27      11.1727      0.00000
     28      11.4485      0.00000
     29      12.0665      0.00000
     30      12.2454      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0220      1.00000
      2     -18.5666      1.00000
      3     -18.0915      1.00000
      4     -17.5128      1.00000
      5     -17.4669      1.00000
      6     -17.4045      1.00000
      7      -7.4383      1.00000
      8      -6.4767      1.00000
      9      -5.4888      1.00000
     10      -4.5679      1.00000
     11      -4.2118      1.00000
     12      -4.0672      1.00000
     13      -2.4077      1.00000
     14      -2.3637      1.00000
     15      -1.7019      1.00000
     16      -1.4711      1.00000
     17      -1.0972      1.00000
     18      -0.8512      1.00000
     19      -0.5291      1.00000
     20      -0.3156      1.00000
     21      -0.1541      1.00000
     22       0.1881      1.00000
     23       0.2156      1.00000
     24       0.6963      1.00000
     25      10.4243      0.00000
     26      10.7955      0.00000
     27      11.2163      0.00000
     28      11.5736      0.00000
     29      12.1658      0.00000
     30      12.2155      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0220      1.00000
      2     -18.5666      1.00000
      3     -18.0916      1.00000
      4     -17.5128      1.00000
      5     -17.4669      1.00000
      6     -17.4045      1.00000
      7      -7.4383      1.00000
      8      -6.4767      1.00000
      9      -5.4888      1.00000
     10      -4.5679      1.00000
     11      -4.2118      1.00000
     12      -4.0672      1.00000
     13      -2.4077      1.00000
     14      -2.3637      1.00000
     15      -1.7019      1.00000
     16      -1.4711      1.00000
     17      -1.0972      1.00000
     18      -0.8512      1.00000
     19      -0.5291      1.00000
     20      -0.3156      1.00000
     21      -0.1541      1.00000
     22       0.1881      1.00000
     23       0.2156      1.00000
     24       0.6964      1.00000
     25      10.4243      0.00000
     26      10.7954      0.00000
     27      11.2163      0.00000
     28      11.5736      0.00000
     29      12.1658      0.00000
     30      12.2155      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0220      1.00000
      2     -18.5665      1.00000
      3     -18.0915      1.00000
      4     -17.5128      1.00000
      5     -17.4669      1.00000
      6     -17.4045      1.00000
      7      -7.4383      1.00000
      8      -6.4767      1.00000
      9      -5.4888      1.00000
     10      -4.5679      1.00000
     11      -4.2118      1.00000
     12      -4.0672      1.00000
     13      -2.4077      1.00000
     14      -2.3637      1.00000
     15      -1.7018      1.00000
     16      -1.4711      1.00000
     17      -1.0972      1.00000
     18      -0.8512      1.00000
     19      -0.5290      1.00000
     20      -0.3156      1.00000
     21      -0.1541      1.00000
     22       0.1881      1.00000
     23       0.2156      1.00000
     24       0.6963      1.00000
     25      10.4243      0.00000
     26      10.7955      0.00000
     27      11.2163      0.00000
     28      11.5736      0.00000
     29      12.1658      0.00000
     30      12.2155      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7315      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
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      7      -8.0285      1.00000
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      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2277      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0217      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2558      0.00000
     29      12.0095      0.00000
     30      12.1897      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7314      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
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     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2277      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0217      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2558      0.00000
     29      12.0094      0.00000
     30      12.1897      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7314      1.00000
      3     -17.6821      1.00000
      4     -17.4633      1.00000
      5     -17.4158      1.00000
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     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2277      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0217      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2558      0.00000
     29      12.0095      0.00000
     30      12.1897      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7314      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
      8      -6.1757      1.00000
      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6080      1.00000
     20      -0.4714      1.00000
     21      -0.2276      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0217      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2558      0.00000
     29      12.0095      0.00000
     30      12.1897      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7315      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
      8      -6.1757      1.00000
      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6079      1.00000
     20      -0.4715      1.00000
     21      -0.2276      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0217      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2558      0.00000
     29      12.0095      0.00000
     30      12.1897      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2513      1.00000
      2     -18.7315      1.00000
      3     -17.6821      1.00000
      4     -17.4634      1.00000
      5     -17.4158      1.00000
      6     -17.3920      1.00000
      7      -8.0285      1.00000
      8      -6.1757      1.00000
      9      -5.2780      1.00000
     10      -4.6441      1.00000
     11      -4.4606      1.00000
     12      -4.0004      1.00000
     13      -2.3609      1.00000
     14      -1.9121      1.00000
     15      -1.8499      1.00000
     16      -1.4941      1.00000
     17      -1.1690      1.00000
     18      -0.7660      1.00000
     19      -0.6079      1.00000
     20      -0.4714      1.00000
     21      -0.2276      1.00000
     22       0.1378      1.00000
     23       0.5382      1.00000
     24       0.7122      1.00000
     25       9.0217      0.00000
     26      10.6592      0.00000
     27      10.8751      0.00000
     28      11.2558      0.00000
     29      12.0095      0.00000
     30      12.1897      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7249      1.00000
     19      -0.5415      1.00000
     20      -0.3231      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6065      0.00000
     26      10.9106      0.00000
     27      11.1162      0.00000
     28      11.6803      0.00000
     29      11.8554      0.00000
     30      12.1287      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5708      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4453      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3481      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4758      1.00000
     24       0.6252      1.00000
     25       9.6445      0.00000
     26      10.7885      0.00000
     27      11.0914      0.00000
     28      11.5090      0.00000
     29      12.0472      0.00000
     30      12.1567      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4408      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0412      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7248      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6065      0.00000
     26      10.9106      0.00000
     27      11.1162      0.00000
     28      11.6803      0.00000
     29      11.8554      0.00000
     30      12.1287      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6675      1.00000
      3     -17.8721      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4453      1.00000
     14      -2.1156      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4759      1.00000
     24       0.6251      1.00000
     25       9.6445      0.00000
     26      10.7885      0.00000
     27      11.0914      0.00000
     28      11.5091      0.00000
     29      12.0472      0.00000
     30      12.1566      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7249      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6065      0.00000
     26      10.9106      0.00000
     27      11.1162      0.00000
     28      11.6802      0.00000
     29      11.8554      0.00000
     30      12.1287      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2971      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0920      1.00000
     13      -2.4453      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4758      1.00000
     24       0.6251      1.00000
     25       9.6445      0.00000
     26      10.7885      0.00000
     27      11.0914      0.00000
     28      11.5091      0.00000
     29      12.0472      0.00000
     30      12.1566      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2971      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4453      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4759      1.00000
     24       0.6251      1.00000
     25       9.6445      0.00000
     26      10.7885      0.00000
     27      11.0914      0.00000
     28      11.5091      0.00000
     29      12.0472      0.00000
     30      12.1566      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
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     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7249      1.00000
     19      -0.5415      1.00000
     20      -0.3231      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6065      0.00000
     26      10.9106      0.00000
     27      11.1162      0.00000
     28      11.6802      0.00000
     29      11.8554      0.00000
     30      12.1287      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6675      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
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      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5709      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4453      1.00000
     14      -2.1156      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5553      1.00000
     20      -0.3480      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4758      1.00000
     24       0.6251      1.00000
     25       9.6445      0.00000
     26      10.7885      0.00000
     27      11.0914      0.00000
     28      11.5091      0.00000
     29      12.0473      0.00000
     30      12.1566      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4408      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0412      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7248      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6065      0.00000
     26      10.9107      0.00000
     27      11.1162      0.00000
     28      11.6803      0.00000
     29      11.8554      0.00000
     30      12.1287      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6676      1.00000
      3     -17.8720      1.00000
      4     -17.4884      1.00000
      5     -17.4547      1.00000
      6     -17.4060      1.00000
      7      -7.7188      1.00000
      8      -6.2972      1.00000
      9      -5.4459      1.00000
     10      -4.5708      1.00000
     11      -4.2799      1.00000
     12      -4.0919      1.00000
     13      -2.4454      1.00000
     14      -2.1155      1.00000
     15      -1.7672      1.00000
     16      -1.4986      1.00000
     17      -1.1207      1.00000
     18      -0.8041      1.00000
     19      -0.5554      1.00000
     20      -0.3481      1.00000
     21      -0.1288      1.00000
     22       0.0382      1.00000
     23       0.4759      1.00000
     24       0.6251      1.00000
     25       9.6445      0.00000
     26      10.7885      0.00000
     27      11.0914      0.00000
     28      11.5091      0.00000
     29      12.0472      0.00000
     30      12.1567      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1275      1.00000
      2     -18.6561      1.00000
      3     -17.8904      1.00000
      4     -17.4889      1.00000
      5     -17.4426      1.00000
      6     -17.4064      1.00000
      7      -7.7200      1.00000
      8      -6.3032      1.00000
      9      -5.4409      1.00000
     10      -4.5899      1.00000
     11      -4.2905      1.00000
     12      -4.0413      1.00000
     13      -2.4271      1.00000
     14      -2.1207      1.00000
     15      -1.7674      1.00000
     16      -1.5655      1.00000
     17      -1.1655      1.00000
     18      -0.7248      1.00000
     19      -0.5415      1.00000
     20      -0.3230      1.00000
     21      -0.0860      1.00000
     22      -0.0614      1.00000
     23       0.4198      1.00000
     24       0.7000      1.00000
     25       9.6065      0.00000
     26      10.9106      0.00000
     27      11.1162      0.00000
     28      11.6803      0.00000
     29      11.8554      0.00000
     30      12.1287      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2181      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1602      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2773      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6202      0.00000
     29      11.8942      0.00000
     30      12.2351      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0175      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5078      1.00000
      5     -17.4713      1.00000
      6     -17.4154      1.00000
      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3382      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3122      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5709      0.00000
     29      12.0384      0.00000
     30      12.2626      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4673      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2182      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1601      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2773      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6202      0.00000
     29      11.8942      0.00000
     30      12.2351      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
      6     -17.4155      1.00000
      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3382      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3122      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5709      0.00000
     29      12.0384      0.00000
     30      12.2626      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4371      1.00000
      8      -6.4414      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2181      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4816      1.00000
     20      -0.2903      1.00000
     21      -0.1601      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2773      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6202      0.00000
     29      11.8942      0.00000
     30      12.2352      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0677      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
      6     -17.4155      1.00000
      7      -7.4365      1.00000
      8      -6.4360      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0844      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3381      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5709      0.00000
     29      12.0384      0.00000
     30      12.2626      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0677      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
      6     -17.4155      1.00000
      7      -7.4365      1.00000
      8      -6.4360      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0844      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3381      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3122      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5709      0.00000
     29      12.0384      0.00000
     30      12.2626      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4673      1.00000
      6     -17.4149      1.00000
      7      -7.4371      1.00000
      8      -6.4414      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2181      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4816      1.00000
     20      -0.2903      1.00000
     21      -0.1602      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2773      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6202      0.00000
     29      11.8942      0.00000
     30      12.2352      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5077      1.00000
      5     -17.4713      1.00000
      6     -17.4155      1.00000
      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5423      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4165      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3381      1.00000
     21      -0.0994      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3122      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5709      0.00000
     29      12.0384      0.00000
     30      12.2626      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2182      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1312      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1602      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2773      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6202      0.00000
     29      11.8942      0.00000
     30      12.2351      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0175      1.00000
      2     -18.5851      1.00000
      3     -18.0678      1.00000
      4     -17.5078      1.00000
      5     -17.4713      1.00000
      6     -17.4154      1.00000
      7      -7.4365      1.00000
      8      -6.4361      1.00000
      9      -5.5579      1.00000
     10      -4.5422      1.00000
     11      -4.2146      1.00000
     12      -4.0869      1.00000
     13      -2.4543      1.00000
     14      -2.2599      1.00000
     15      -1.7600      1.00000
     16      -1.4164      1.00000
     17      -1.0843      1.00000
     18      -0.9266      1.00000
     19      -0.4851      1.00000
     20      -0.3382      1.00000
     21      -0.0993      1.00000
     22       0.1119      1.00000
     23       0.3173      1.00000
     24       0.6251      1.00000
     25      10.3121      0.00000
     26      10.9239      0.00000
     27      11.1914      0.00000
     28      11.5709      0.00000
     29      12.0384      0.00000
     30      12.2626      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0221      1.00000
      2     -18.5699      1.00000
      3     -18.0850      1.00000
      4     -17.5055      1.00000
      5     -17.4672      1.00000
      6     -17.4150      1.00000
      7      -7.4372      1.00000
      8      -6.4413      1.00000
      9      -5.5534      1.00000
     10      -4.5569      1.00000
     11      -4.2181      1.00000
     12      -4.0537      1.00000
     13      -2.4371      1.00000
     14      -2.2718      1.00000
     15      -1.7713      1.00000
     16      -1.4577      1.00000
     17      -1.1311      1.00000
     18      -0.8416      1.00000
     19      -0.4815      1.00000
     20      -0.2903      1.00000
     21      -0.1601      1.00000
     22       0.1164      1.00000
     23       0.2780      1.00000
     24       0.6648      1.00000
     25      10.2773      0.00000
     26      10.9439      0.00000
     27      11.3303      0.00000
     28      11.6202      0.00000
     29      11.8942      0.00000
     30      12.2352      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5882      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4278      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4238      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6837      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4278      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4239      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6837      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
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      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4239      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6837      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4278      1.00000
      7      -7.4353      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4238      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6837      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5881      1.00000
      3     -18.0614      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4278      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6263      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4238      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6837      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0176      1.00000
      2     -18.5882      1.00000
      3     -18.0613      1.00000
      4     -17.4987      1.00000
      5     -17.4716      1.00000
      6     -17.4279      1.00000
      7      -7.4354      1.00000
      8      -6.3952      1.00000
      9      -5.6264      1.00000
     10      -4.5305      1.00000
     11      -4.2286      1.00000
     12      -4.0680      1.00000
     13      -2.4561      1.00000
     14      -2.1828      1.00000
     15      -1.8324      1.00000
     16      -1.4239      1.00000
     17      -1.1003      1.00000
     18      -0.9225      1.00000
     19      -0.4509      1.00000
     20      -0.2946      1.00000
     21      -0.1000      1.00000
     22       0.0569      1.00000
     23       0.3677      1.00000
     24       0.5772      1.00000
     25      10.2057      0.00000
     26      11.0231      0.00000
     27      11.2862      0.00000
     28      11.6837      0.00000
     29      11.8662      0.00000
     30      12.1970      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2299      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3391      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1098      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5014      1.00000
      5     -17.4840      1.00000
      6     -17.4366      1.00000
      7      -7.2830      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2299      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3391      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6247      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1098      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2298      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3392      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8571      0.00000
     30      12.1098      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2298      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3392      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8571      0.00000
     30      12.1098      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5014      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2298      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3391      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9883      0.00000
     27      11.3151      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1098      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9665      1.00000
      2     -18.5371      1.00000
      3     -18.1616      1.00000
      4     -17.5013      1.00000
      5     -17.4840      1.00000
      6     -17.4367      1.00000
      7      -7.2831      1.00000
      8      -6.4519      1.00000
      9      -5.7182      1.00000
     10      -4.5149      1.00000
     11      -4.2298      1.00000
     12      -4.0490      1.00000
     13      -2.4693      1.00000
     14      -2.1436      1.00000
     15      -1.9159      1.00000
     16      -1.2876      1.00000
     17      -1.1243      1.00000
     18      -1.0271      1.00000
     19      -0.3794      1.00000
     20      -0.3392      1.00000
     21      -0.1008      1.00000
     22       0.1945      1.00000
     23       0.2608      1.00000
     24       0.5344      1.00000
     25      10.6246      0.00000
     26      10.9884      0.00000
     27      11.3152      0.00000
     28      11.6884      0.00000
     29      11.8570      0.00000
     30      12.1098      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1143      1.00000
      2     -19.1143      1.00000
      3     -17.4660      1.00000
      4     -17.3874      1.00000
      5     -17.3873      1.00000
      6     -17.3725      1.00000
      7      -8.4454      1.00000
      8      -5.4714      1.00000
      9      -5.4714      1.00000
     10      -4.7787      1.00000
     11      -4.7787      1.00000
     12      -3.8237      1.00000
     13      -1.9303      1.00000
     14      -1.9303      1.00000
     15      -1.9131      1.00000
     16      -1.2275      1.00000
     17      -1.2275      1.00000
     18      -0.9461      1.00000
     19      -0.9461      1.00000
     20      -0.6224      1.00000
     21      -0.4265      1.00000
     22       0.5445      1.00000
     23       0.5446      1.00000
     24       0.7462      1.00000
     25       9.4746      0.00000
     26       9.4747      0.00000
     27      10.5947      0.00000
     28      11.3885      0.00000
     29      11.3886      0.00000
     30      12.4453      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0990      1.00000
      2     -19.0641      1.00000
      3     -17.4711      1.00000
      4     -17.4646      1.00000
      5     -17.3960      1.00000
      6     -17.3817      1.00000
      7      -8.3326      1.00000
      8      -5.5971      1.00000
      9      -5.5003      1.00000
     10      -4.7136      1.00000
     11      -4.6908      1.00000
     12      -3.8531      1.00000
     13      -2.0406      1.00000
     14      -2.0201      1.00000
     15      -1.8697      1.00000
     16      -1.3140      1.00000
     17      -1.2613      1.00000
     18      -0.8563      1.00000
     19      -0.8110      1.00000
     20      -0.5620      1.00000
     21      -0.3752      1.00000
     22       0.4893      1.00000
     23       0.5037      1.00000
     24       0.7147      1.00000
     25       9.5948      0.00000
     26       9.6171      0.00000
     27      10.6914      0.00000
     28      11.4147      0.00000
     29      11.4734      0.00000
     30      12.3710      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0990      1.00000
      2     -19.0641      1.00000
      3     -17.4711      1.00000
      4     -17.4646      1.00000
      5     -17.3960      1.00000
      6     -17.3817      1.00000
      7      -8.3326      1.00000
      8      -5.5971      1.00000
      9      -5.5003      1.00000
     10      -4.7136      1.00000
     11      -4.6908      1.00000
     12      -3.8531      1.00000
     13      -2.0406      1.00000
     14      -2.0201      1.00000
     15      -1.8697      1.00000
     16      -1.3140      1.00000
     17      -1.2613      1.00000
     18      -0.8563      1.00000
     19      -0.8110      1.00000
     20      -0.5620      1.00000
     21      -0.3753      1.00000
     22       0.4892      1.00000
     23       0.5037      1.00000
     24       0.7147      1.00000
     25       9.5949      0.00000
     26       9.6171      0.00000
     27      10.6914      0.00000
     28      11.4147      0.00000
     29      11.4734      0.00000
     30      12.3710      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0990      1.00000
      2     -19.0641      1.00000
      3     -17.4711      1.00000
      4     -17.4646      1.00000
      5     -17.3960      1.00000
      6     -17.3817      1.00000
      7      -8.3326      1.00000
      8      -5.5971      1.00000
      9      -5.5003      1.00000
     10      -4.7136      1.00000
     11      -4.6908      1.00000
     12      -3.8531      1.00000
     13      -2.0406      1.00000
     14      -2.0201      1.00000
     15      -1.8697      1.00000
     16      -1.3140      1.00000
     17      -1.2613      1.00000
     18      -0.8563      1.00000
     19      -0.8110      1.00000
     20      -0.5620      1.00000
     21      -0.3752      1.00000
     22       0.4893      1.00000
     23       0.5037      1.00000
     24       0.7147      1.00000
     25       9.5948      0.00000
     26       9.6171      0.00000
     27      10.6914      0.00000
     28      11.4147      0.00000
     29      11.4734      0.00000
     30      12.3710      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.9201      1.00000
      3     -17.6724      1.00000
      4     -17.4859      1.00000
      5     -17.4268      1.00000
      6     -17.3929      1.00000
      7      -8.0272      1.00000
      8      -5.8854      1.00000
      9      -5.5493      1.00000
     10      -4.6079      1.00000
     11      -4.4885      1.00000
     12      -3.9419      1.00000
     13      -2.2408      1.00000
     14      -2.2227      1.00000
     15      -1.7409      1.00000
     16      -1.4437      1.00000
     17      -1.2364      1.00000
     18      -0.7310      1.00000
     19      -0.6245      1.00000
     20      -0.4293      1.00000
     21      -0.2771      1.00000
     22       0.3313      1.00000
     23       0.3704      1.00000
     24       0.6833      1.00000
     25       9.9187      0.00000
     26      10.0335      0.00000
     27      10.9418      0.00000
     28      11.4035      0.00000
     29      11.7681      0.00000
     30      12.2514      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.9201      1.00000
      3     -17.6724      1.00000
      4     -17.4859      1.00000
      5     -17.4269      1.00000
      6     -17.3928      1.00000
      7      -8.0272      1.00000
      8      -5.8854      1.00000
      9      -5.5493      1.00000
     10      -4.6078      1.00000
     11      -4.4885      1.00000
     12      -3.9419      1.00000
     13      -2.2408      1.00000
     14      -2.2227      1.00000
     15      -1.7409      1.00000
     16      -1.4437      1.00000
     17      -1.2364      1.00000
     18      -0.7310      1.00000
     19      -0.6245      1.00000
     20      -0.4294      1.00000
     21      -0.2771      1.00000
     22       0.3313      1.00000
     23       0.3704      1.00000
     24       0.6833      1.00000
     25       9.9187      0.00000
     26      10.0335      0.00000
     27      10.9418      0.00000
     28      11.4035      0.00000
     29      11.7681      0.00000
     30      12.2514      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.9201      1.00000
      3     -17.6724      1.00000
      4     -17.4859      1.00000
      5     -17.4268      1.00000
      6     -17.3929      1.00000
      7      -8.0272      1.00000
      8      -5.8854      1.00000
      9      -5.5493      1.00000
     10      -4.6079      1.00000
     11      -4.4885      1.00000
     12      -3.9419      1.00000
     13      -2.2408      1.00000
     14      -2.2227      1.00000
     15      -1.7409      1.00000
     16      -1.4437      1.00000
     17      -1.2364      1.00000
     18      -0.7310      1.00000
     19      -0.6245      1.00000
     20      -0.4293      1.00000
     21      -0.2771      1.00000
     22       0.3313      1.00000
     23       0.3704      1.00000
     24       0.6833      1.00000
     25       9.9187      0.00000
     26      10.0335      0.00000
     27      10.9418      0.00000
     28      11.4035      0.00000
     29      11.7681      0.00000
     30      12.2514      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0203      1.00000
      2     -18.7090      1.00000
      3     -17.9453      1.00000
      4     -17.5095      1.00000
      5     -17.4527      1.00000
      6     -17.4024      1.00000
      7      -7.6296      1.00000
      8      -6.2327      1.00000
      9      -5.5800      1.00000
     10      -4.5286      1.00000
     11      -4.2966      1.00000
     12      -4.0633      1.00000
     13      -2.3793      1.00000
     14      -2.3771      1.00000
     15      -1.6291      1.00000
     16      -1.4630      1.00000
     17      -1.2033      1.00000
     18      -0.6710      1.00000
     19      -0.5267      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.0913      1.00000
     23       0.2701      1.00000
     24       0.6758      1.00000
     25      10.3771      0.00000
     26      10.6185      0.00000
     27      11.2221      0.00000
     28      11.3573      0.00000
     29      11.9811      0.00000
     30      12.2688      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0203      1.00000
      2     -18.7090      1.00000
      3     -17.9454      1.00000
      4     -17.5095      1.00000
      5     -17.4528      1.00000
      6     -17.4023      1.00000
      7      -7.6296      1.00000
      8      -6.2327      1.00000
      9      -5.5800      1.00000
     10      -4.5285      1.00000
     11      -4.2966      1.00000
     12      -4.0633      1.00000
     13      -2.3793      1.00000
     14      -2.3771      1.00000
     15      -1.6291      1.00000
     16      -1.4630      1.00000
     17      -1.2033      1.00000
     18      -0.6710      1.00000
     19      -0.5267      1.00000
     20      -0.3343      1.00000
     21      -0.1605      1.00000
     22       0.0913      1.00000
     23       0.2701      1.00000
     24       0.6758      1.00000
     25      10.3771      0.00000
     26      10.6185      0.00000
     27      11.2220      0.00000
     28      11.3573      0.00000
     29      11.9811      0.00000
     30      12.2689      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0203      1.00000
      2     -18.7090      1.00000
      3     -17.9453      1.00000
      4     -17.5095      1.00000
      5     -17.4527      1.00000
      6     -17.4024      1.00000
      7      -7.6296      1.00000
      8      -6.2327      1.00000
      9      -5.5800      1.00000
     10      -4.5286      1.00000
     11      -4.2966      1.00000
     12      -4.0633      1.00000
     13      -2.3793      1.00000
     14      -2.3771      1.00000
     15      -1.6291      1.00000
     16      -1.4630      1.00000
     17      -1.2033      1.00000
     18      -0.6710      1.00000
     19      -0.5266      1.00000
     20      -0.3342      1.00000
     21      -0.1605      1.00000
     22       0.0913      1.00000
     23       0.2701      1.00000
     24       0.6757      1.00000
     25      10.3771      0.00000
     26      10.6185      0.00000
     27      11.2221      0.00000
     28      11.3573      0.00000
     29      11.9812      0.00000
     30      12.2688      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0028      1.00000
      2     -18.5563      1.00000
      3     -18.1231      1.00000
      4     -17.5230      1.00000
      5     -17.4602      1.00000
      6     -17.4066      1.00000
      7      -7.3918      1.00000
      8      -6.4440      1.00000
      9      -5.5889      1.00000
     10      -4.4949      1.00000
     11      -4.2209      1.00000
     12      -4.1269      1.00000
     13      -2.4255      1.00000
     14      -2.4192      1.00000
     15      -1.6588      1.00000
     16      -1.3386      1.00000
     17      -1.2008      1.00000
     18      -0.7460      1.00000
     19      -0.4530      1.00000
     20      -0.2896      1.00000
     21      -0.0713      1.00000
     22      -0.0685      1.00000
     23       0.2367      1.00000
     24       0.6735      1.00000
     25      10.6859      0.00000
     26      11.1077      0.00000
     27      11.1588      0.00000
     28      11.4092      0.00000
     29      11.8075      0.00000
     30      12.1805      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0028      1.00000
      2     -18.5563      1.00000
      3     -18.1231      1.00000
      4     -17.5230      1.00000
      5     -17.4602      1.00000
      6     -17.4065      1.00000
      7      -7.3918      1.00000
      8      -6.4441      1.00000
      9      -5.5889      1.00000
     10      -4.4949      1.00000
     11      -4.2209      1.00000
     12      -4.1269      1.00000
     13      -2.4254      1.00000
     14      -2.4192      1.00000
     15      -1.6587      1.00000
     16      -1.3386      1.00000
     17      -1.2008      1.00000
     18      -0.7460      1.00000
     19      -0.4530      1.00000
     20      -0.2896      1.00000
     21      -0.0713      1.00000
     22      -0.0685      1.00000
     23       0.2367      1.00000
     24       0.6736      1.00000
     25      10.6859      0.00000
     26      11.1076      0.00000
     27      11.1588      0.00000
     28      11.4092      0.00000
     29      11.8075      0.00000
     30      12.1805      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0028      1.00000
      2     -18.5563      1.00000
      3     -18.1231      1.00000
      4     -17.5230      1.00000
      5     -17.4602      1.00000
      6     -17.4066      1.00000
      7      -7.3918      1.00000
      8      -6.4440      1.00000
      9      -5.5889      1.00000
     10      -4.4949      1.00000
     11      -4.2209      1.00000
     12      -4.1269      1.00000
     13      -2.4255      1.00000
     14      -2.4192      1.00000
     15      -1.6587      1.00000
     16      -1.3386      1.00000
     17      -1.2009      1.00000
     18      -0.7460      1.00000
     19      -0.4529      1.00000
     20      -0.2896      1.00000
     21      -0.0713      1.00000
     22      -0.0685      1.00000
     23       0.2367      1.00000
     24       0.6735      1.00000
     25      10.6859      0.00000
     26      11.1077      0.00000
     27      11.1588      0.00000
     28      11.4092      0.00000
     29      11.8075      0.00000
     30      12.1805      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0710      1.00000
      2     -18.9680      1.00000
      3     -17.6060      1.00000
      4     -17.4803      1.00000
      5     -17.4059      1.00000
      6     -17.4038      1.00000
      7      -8.1224      1.00000
      8      -5.7872      1.00000
      9      -5.5546      1.00000
     10      -4.6046      1.00000
     11      -4.5729      1.00000
     12      -3.9130      1.00000
     13      -2.2016      1.00000
     14      -2.1495      1.00000
     15      -1.7807      1.00000
     16      -1.4422      1.00000
     17      -1.2207      1.00000
     18      -0.7560      1.00000
     19      -0.6836      1.00000
     20      -0.4540      1.00000
     21      -0.3083      1.00000
     22       0.3610      1.00000
     23       0.4530      1.00000
     24       0.6672      1.00000
     25       9.8319      0.00000
     26       9.8803      0.00000
     27      10.8582      0.00000
     28      11.5057      0.00000
     29      11.5823      0.00000
     30      12.2898      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0710      1.00000
      2     -18.9680      1.00000
      3     -17.6060      1.00000
      4     -17.4803      1.00000
      5     -17.4059      1.00000
      6     -17.4038      1.00000
      7      -8.1224      1.00000
      8      -5.7872      1.00000
      9      -5.5546      1.00000
     10      -4.6046      1.00000
     11      -4.5729      1.00000
     12      -3.9130      1.00000
     13      -2.2016      1.00000
     14      -2.1495      1.00000
     15      -1.7807      1.00000
     16      -1.4422      1.00000
     17      -1.2207      1.00000
     18      -0.7560      1.00000
     19      -0.6836      1.00000
     20      -0.4540      1.00000
     21      -0.3083      1.00000
     22       0.3610      1.00000
     23       0.4530      1.00000
     24       0.6672      1.00000
     25       9.8318      0.00000
     26       9.8803      0.00000
     27      10.8582      0.00000
     28      11.5057      0.00000
     29      11.5823      0.00000
     30      12.2898      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0710      1.00000
      2     -18.9680      1.00000
      3     -17.6060      1.00000
      4     -17.4803      1.00000
      5     -17.4059      1.00000
      6     -17.4038      1.00000
      7      -8.1224      1.00000
      8      -5.7872      1.00000
      9      -5.5546      1.00000
     10      -4.6046      1.00000
     11      -4.5729      1.00000
     12      -3.9130      1.00000
     13      -2.2016      1.00000
     14      -2.1495      1.00000
     15      -1.7807      1.00000
     16      -1.4422      1.00000
     17      -1.2207      1.00000
     18      -0.7560      1.00000
     19      -0.6836      1.00000
     20      -0.4540      1.00000
     21      -0.3083      1.00000
     22       0.3611      1.00000
     23       0.4530      1.00000
     24       0.6672      1.00000
     25       9.8318      0.00000
     26       9.8804      0.00000
     27      10.8582      0.00000
     28      11.5057      0.00000
     29      11.5823      0.00000
     30      12.2898      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4412      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2249      0.00000
     26      10.3777      0.00000
     27      11.1009      0.00000
     28      11.5208      0.00000
     29      11.9025      0.00000
     30      12.2346      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5131      1.00000
     11      -4.3836      1.00000
     12      -4.0236      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2249      0.00000
     26      10.3777      0.00000
     27      11.1009      0.00000
     28      11.5208      0.00000
     29      11.9025      0.00000
     30      12.2347      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4154      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6184      1.00000
     25      10.2248      0.00000
     26      10.3777      0.00000
     27      11.1009      0.00000
     28      11.5208      0.00000
     29      11.9025      0.00000
     30      12.2346      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4412      1.00000
      6     -17.4154      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0236      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2248      0.00000
     26      10.3777      0.00000
     27      11.1009      0.00000
     28      11.5208      0.00000
     29      11.9025      0.00000
     30      12.2346      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5131      1.00000
     11      -4.3836      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3310      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2249      0.00000
     26      10.3777      0.00000
     27      11.1009      0.00000
     28      11.5208      0.00000
     29      11.9025      0.00000
     30      12.2346      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0286      1.00000
      2     -18.7904      1.00000
      3     -17.8441      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4153      1.00000
      7      -7.7589      1.00000
      8      -6.0935      1.00000
      9      -5.6139      1.00000
     10      -4.5132      1.00000
     11      -4.3835      1.00000
     12      -4.0237      1.00000
     13      -2.3739      1.00000
     14      -2.2782      1.00000
     15      -1.6310      1.00000
     16      -1.5582      1.00000
     17      -1.1638      1.00000
     18      -0.7358      1.00000
     19      -0.5114      1.00000
     20      -0.3309      1.00000
     21      -0.2141      1.00000
     22       0.1901      1.00000
     23       0.3300      1.00000
     24       0.6185      1.00000
     25      10.2248      0.00000
     26      10.3777      0.00000
     27      11.1009      0.00000
     28      11.5208      0.00000
     29      11.9025      0.00000
     30      12.2346      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1613      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2619      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2351      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9552      0.00000
     27      11.2964      0.00000
     28      11.4483      0.00000
     29      11.8659      0.00000
     30      12.2506      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5153      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2619      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9552      0.00000
     27      11.2964      0.00000
     28      11.4482      0.00000
     29      11.8659      0.00000
     30      12.2507      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4235      1.00000
      7      -7.3826      1.00000
      8      -6.4212      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2618      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5943      1.00000
     25      10.6356      0.00000
     26      10.9552      0.00000
     27      11.2964      0.00000
     28      11.4483      0.00000
     29      11.8659      0.00000
     30      12.2506      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4235      1.00000
      7      -7.3826      1.00000
      8      -6.4212      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2618      1.00000
     21      -0.1080      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5943      1.00000
     25      10.6356      0.00000
     26      10.9552      0.00000
     27      11.2964      0.00000
     28      11.4483      0.00000
     29      11.8659      0.00000
     30      12.2506      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5153      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4592      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1614      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2619      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2351      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9551      0.00000
     27      11.2964      0.00000
     28      11.4483      0.00000
     29      11.8659      0.00000
     30      12.2507      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9969      1.00000
      2     -18.5799      1.00000
      3     -18.0958      1.00000
      4     -17.5152      1.00000
      5     -17.4613      1.00000
      6     -17.4234      1.00000
      7      -7.3826      1.00000
      8      -6.4213      1.00000
      9      -5.6421      1.00000
     10      -4.4593      1.00000
     11      -4.2554      1.00000
     12      -4.1261      1.00000
     13      -2.4657      1.00000
     14      -2.3167      1.00000
     15      -1.7049      1.00000
     16      -1.3733      1.00000
     17      -1.1613      1.00000
     18      -0.8221      1.00000
     19      -0.3763      1.00000
     20      -0.2618      1.00000
     21      -0.1079      1.00000
     22       0.0168      1.00000
     23       0.2350      1.00000
     24       0.5944      1.00000
     25      10.6356      0.00000
     26      10.9552      0.00000
     27      11.2964      0.00000
     28      11.4483      0.00000
     29      11.8659      0.00000
     30      12.2506      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9905      1.00000
      2     -18.6021      1.00000
      3     -18.0700      1.00000
      4     -17.5042      1.00000
      5     -17.4568      1.00000
      6     -17.4495      1.00000
      7      -7.3734      1.00000
      8      -6.3951      1.00000
      9      -5.6978      1.00000
     10      -4.4075      1.00000
     11      -4.3067      1.00000
     12      -4.1253      1.00000
     13      -2.4722      1.00000
     14      -2.2370      1.00000
     15      -1.7613      1.00000
     16      -1.4149      1.00000
     17      -1.0922      1.00000
     18      -0.9046      1.00000
     19      -0.3172      1.00000
     20      -0.2225      1.00000
     21      -0.1420      1.00000
     22       0.0984      1.00000
     23       0.2622      1.00000
     24       0.4759      1.00000
     25      10.5984      0.00000
     26      10.8643      0.00000
     27      11.2963      0.00000
     28      11.5954      0.00000
     29      12.0160      0.00000
     30      12.1055      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9905      1.00000
      2     -18.6021      1.00000
      3     -18.0700      1.00000
      4     -17.5042      1.00000
      5     -17.4568      1.00000
      6     -17.4496      1.00000
      7      -7.3734      1.00000
      8      -6.3951      1.00000
      9      -5.6978      1.00000
     10      -4.4075      1.00000
     11      -4.3067      1.00000
     12      -4.1253      1.00000
     13      -2.4722      1.00000
     14      -2.2370      1.00000
     15      -1.7613      1.00000
     16      -1.4149      1.00000
     17      -1.0922      1.00000
     18      -0.9046      1.00000
     19      -0.3172      1.00000
     20      -0.2225      1.00000
     21      -0.1420      1.00000
     22       0.0983      1.00000
     23       0.2622      1.00000
     24       0.4759      1.00000
     25      10.5984      0.00000
     26      10.8643      0.00000
     27      11.2963      0.00000
     28      11.5954      0.00000
     29      12.0160      0.00000
     30      12.1055      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9906      1.00000
      2     -18.6021      1.00000
      3     -18.0699      1.00000
      4     -17.5042      1.00000
      5     -17.4568      1.00000
      6     -17.4496      1.00000
      7      -7.3735      1.00000
      8      -6.3951      1.00000
      9      -5.6978      1.00000
     10      -4.4076      1.00000
     11      -4.3067      1.00000
     12      -4.1253      1.00000
     13      -2.4722      1.00000
     14      -2.2370      1.00000
     15      -1.7613      1.00000
     16      -1.4149      1.00000
     17      -1.0922      1.00000
     18      -0.9046      1.00000
     19      -0.3172      1.00000
     20      -0.2225      1.00000
     21      -0.1420      1.00000
     22       0.0983      1.00000
     23       0.2622      1.00000
     24       0.4759      1.00000
     25      10.5984      0.00000
     26      10.8643      0.00000
     27      11.2963      0.00000
     28      11.5954      0.00000
     29      12.0160      0.00000
     30      12.1055      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9734      1.00000
      2     -18.4415      1.00000
      3     -18.2450      1.00000
      4     -17.5080      1.00000
      5     -17.4692      1.00000
      6     -17.4594      1.00000
      7      -7.0716      1.00000
      8      -6.6627      1.00000
      9      -5.7293      1.00000
     10      -4.3642      1.00000
     11      -4.2808      1.00000
     12      -4.1750      1.00000
     13      -2.5043      1.00000
     14      -2.1511      1.00000
     15      -1.8849      1.00000
     16      -1.2440      1.00000
     17      -1.1276      1.00000
     18      -1.0145      1.00000
     19      -0.2164      1.00000
     20      -0.1629      1.00000
     21      -0.0942      1.00000
     22       0.0459      1.00000
     23       0.2147      1.00000
     24       0.3942      1.00000
     25      10.8112      0.00000
     26      11.2739      0.00000
     27      11.3374      0.00000
     28      11.5851      0.00000
     29      11.7151      0.00000
     30      12.0184      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9734      1.00000
      2     -18.4415      1.00000
      3     -18.2451      1.00000
      4     -17.5080      1.00000
      5     -17.4692      1.00000
      6     -17.4594      1.00000
      7      -7.0715      1.00000
      8      -6.6627      1.00000
      9      -5.7293      1.00000
     10      -4.3641      1.00000
     11      -4.2808      1.00000
     12      -4.1750      1.00000
     13      -2.5043      1.00000
     14      -2.1511      1.00000
     15      -1.8849      1.00000
     16      -1.2440      1.00000
     17      -1.1276      1.00000
     18      -1.0146      1.00000
     19      -0.2164      1.00000
     20      -0.1629      1.00000
     21      -0.0942      1.00000
     22       0.0459      1.00000
     23       0.2147      1.00000
     24       0.3942      1.00000
     25      10.8112      0.00000
     26      11.2739      0.00000
     27      11.3374      0.00000
     28      11.5851      0.00000
     29      11.7151      0.00000
     30      12.0184      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9734      1.00000
      2     -18.4415      1.00000
      3     -18.2450      1.00000
      4     -17.5080      1.00000
      5     -17.4692      1.00000
      6     -17.4594      1.00000
      7      -7.0716      1.00000
      8      -6.6627      1.00000
      9      -5.7293      1.00000
     10      -4.3642      1.00000
     11      -4.2808      1.00000
     12      -4.1750      1.00000
     13      -2.5043      1.00000
     14      -2.1512      1.00000
     15      -1.8849      1.00000
     16      -1.2440      1.00000
     17      -1.1276      1.00000
     18      -1.0145      1.00000
     19      -0.2164      1.00000
     20      -0.1629      1.00000
     21      -0.0943      1.00000
     22       0.0459      1.00000
     23       0.2147      1.00000
     24       0.3942      1.00000
     25      10.8112      0.00000
     26      11.2739      0.00000
     27      11.3374      0.00000
     28      11.5851      0.00000
     29      11.7151      0.00000
     30      12.0184      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.124  -0.001  -0.000   0.001  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.001   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.124  -0.001  -0.000   0.001  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.001   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.858  -9.903  -0.037  -0.000   0.021   0.015   0.000  -0.009
 -9.903   5.586   0.030   0.000  -0.017  -0.011  -0.000   0.006
 -0.037   0.030   7.691   0.085  -0.036  -2.731  -0.034   0.025
 -0.000   0.000   0.085   7.841   0.147  -0.033  -2.783  -0.058
  0.021  -0.017  -0.036   0.147   7.650   0.025  -0.059  -2.702
  0.015  -0.011  -2.731  -0.033   0.025   0.985   0.013  -0.012
  0.000  -0.000  -0.034  -2.783  -0.059   0.013   1.004   0.023
 -0.009   0.006   0.025  -0.058  -2.702  -0.012   0.023   0.971
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.642
    2        0.637   1.005   0.000   1.642
    3        0.637   1.005   0.000   1.642
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.228  25.372   0.000  36.600



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000   0.000   0.000   0.000
    2       -0.000   0.000   0.000   0.000
    3       -0.000   0.000   0.000   0.000
    4       -0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8       -0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2240: real time      0.2245
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2880: real time      1.2911
    STRESS:  cpu time     14.1104: real time     14.1462
    FORCOR:  cpu time      0.3407: real time      0.3417
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.47716    71.47716    71.47716
  Ewald    -669.28336  -669.27873  -599.97639     0.00160     0.00031     0.00341
  Hartree   334.83799   334.83846   367.14142     0.00043     0.00073     0.00117
  E(xc)    -233.21278  -233.21279  -233.33346    -0.00001     0.00001    -0.00001
  Local    -385.58503  -385.58965  -484.94934    -0.00197    -0.00116    -0.00431
  n-local   -52.27950   -52.27904   -51.06602     0.00009    -0.00003     0.00017
  augment    30.66986    30.66994    30.45133     0.00007     0.00001    -0.00001
  Kinetic   903.60446   903.60450   900.09558    -0.00016     0.00027    -0.00009
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.22880     0.22985    -0.15973     0.00004     0.00015     0.00033
  in kB       3.32437     3.33963    -2.32083     0.00061     0.00225     0.00480
  external pressure =        1.45 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.27
      direct lattice vectors                 reciprocal lattice vectors
     4.850644858  0.000001368 -0.000004576     0.206158123  0.119025583  0.000000339
    -2.425321247  4.200774827 -0.000003624    -0.000000067  0.238051283  0.000000306
    -0.000004870 -0.000006957  5.411565769     0.000000174  0.000000260  0.184789402

  length of vectors
     4.850644858  4.850638340  5.411565769     0.238050963  0.238051283  0.184789402


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.175E+01 0.303E+01 0.111E-03   0.160E+01 -.277E+01 -.443E-04   0.135E+00 -.233E+00 0.175E-03   -.130E-04 0.231E-04 -.172E-05
   -.175E+01 -.303E+01 0.164E-02   0.160E+01 0.277E+01 -.142E-02   0.135E+00 0.233E+00 -.470E-03   -.143E-04 -.239E-04 0.163E-05
   0.349E+01 0.576E-04 0.118E-03   -.320E+01 -.902E-04 -.807E-04   -.270E+00 0.212E-04 -.143E-03   0.263E-04 0.268E-06 0.270E-07
   0.706E+02 -.596E+01 0.343E+02   -.903E+02 0.444E+01 -.458E+02   0.198E+02 0.152E+01 0.114E+02   -.398E-03 -.198E-03 -.113E-03
   -.301E+02 0.641E+02 0.343E+02   0.413E+02 -.804E+02 -.458E+02   -.112E+02 0.164E+02 0.114E+02   0.367E-03 -.242E-03 -.110E-03
   -.404E+02 -.581E+02 0.343E+02   0.490E+02 0.760E+02 -.457E+02   -.857E+01 -.179E+02 0.114E+02   0.292E-04 0.440E-03 -.109E-03
   -.404E+02 0.581E+02 -.343E+02   0.490E+02 -.760E+02 0.457E+02   -.857E+01 0.179E+02 -.114E+02   0.298E-04 -.439E-03 0.108E-03
   0.706E+02 0.596E+01 -.343E+02   -.903E+02 -.444E+01 0.458E+02   0.198E+02 -.152E+01 -.114E+02   -.400E-03 0.198E-03 0.114E-03
   -.301E+02 -.641E+02 -.343E+02   0.413E+02 0.804E+02 0.458E+02   -.112E+02 -.164E+02 -.114E+02   0.367E-03 0.240E-03 0.110E-03
 -----------------------------------------------------------------------------------------------
   -.135E-02 -.361E-03 0.947E-03   0.711E-14 0.000E+00 -.711E-14   0.135E-02 0.357E-03 -.948E-03   -.582E-05 -.208E-05 -.970E-07
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12347      1.94590      3.60771        -0.006407      0.011302      0.000248
      1.30185      2.25487     -0.00000        -0.006105     -0.011059     -0.000266
      2.24694     -0.00000      1.80385         0.012815     -0.000009     -0.000112
     -1.11225      3.03943      2.41674         0.046090     -0.005053     -0.069391
      0.34920      1.71782      4.22060        -0.018558      0.042387     -0.069439
      0.76303      3.64428      0.61288        -0.027653     -0.036990     -0.069067
      3.18835      0.55649      2.99482        -0.027600      0.037036      0.069130
      1.31308      1.16134      1.19096         0.046127      0.004870      0.069569
      2.77453      2.48295      4.79867        -0.018708     -0.042484      0.069329
 -----------------------------------------------------------------------------------
    total drift:                               -0.000001     -0.000006     -0.000001


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02064602 eV

  energy  without entropy=      -88.02064602  energy(sigma->0) =      -88.02064602
 
 d Force =-0.3586149E-04[-0.382E-04,-0.336E-04]  d Energy = 0.4496011E-05-0.404E-04
 d Force =-0.1644897E+00[-0.164E+00,-0.165E+00]  d Ewald  =-0.2432507E+00 0.788E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6662: real time      0.6679


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0053: real time      0.0064
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0747: real time      0.0749

 real space projection operators:
  total allocation   :       2521.12 KBytes
  max/ min on nodes  :        653.62        606.62

    ORTHCH:  cpu time      0.4652: real time      0.4664
     LOOP+:  cpu time     73.3831: real time     73.5806


--------------------------------------- Ionic step       24  -------------------------------------------




--------------------------------------- Iteration     24(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3419
    SETDIJ:  cpu time      0.3254: real time      0.3262
     EDDAV:  cpu time     11.6305: real time     11.6600
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.9110: real time      0.9132
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     13.2103: real time     13.2441

 eigenvalue-minimisations  : 23880
 total energy-change (2. order) :-0.3850520E-03  (-0.1298147E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5604413 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.54406E-02    rms(broyden)= 0.54397E-02
  rms(prec ) = 0.82335E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45320580
  Ewald energy   TEWEN  =     -1938.07917040
  -Hartree energ DENC   =     -1036.86134838
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63980914
  PAW double counting   =     10197.31754225   -10184.39250264
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.49383766
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02103138 eV

  energy without entropy =      -88.02103138  energy(sigma->0) =      -88.02103138


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     24(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3714: real time      0.3761
    SETDIJ:  cpu time      0.3414: real time      0.3424
     EDDAV:  cpu time     14.7698: real time     14.8070
       DOS:  cpu time      0.0021: real time      0.0022
    CHARGE:  cpu time      0.7672: real time      0.7690
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.2524: real time     16.2972

 eigenvalue-minimisations  : 30860
 total energy-change (2. order) : 0.3307227E-04  (-0.2923675E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5594199 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.20942E-02    rms(broyden)= 0.20941E-02
  rms(prec ) = 0.32165E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1947
  1.1947

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45320580
  Ewald energy   TEWEN  =     -1938.07917040
  -Hartree energ DENC   =     -1037.06270592
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65333793
  PAW double counting   =     10195.89939168   -10182.97529810
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.30502980
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02099831 eV

  energy without entropy =      -88.02099831  energy(sigma->0) =      -88.02099831


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     24(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3420: real time      0.3435
    SETDIJ:  cpu time      0.3264: real time      0.3273
     EDDAV:  cpu time     13.3323: real time     13.3659
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7634: real time      0.7652
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.7664: real time     14.8042

 eigenvalue-minimisations  : 30130
 total energy-change (2. order) : 0.6256885E-05  (-0.1382218E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591641 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.93593E-03    rms(broyden)= 0.93587E-03
  rms(prec ) = 0.14370E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4526
  1.1025  1.8026

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45320580
  Ewald energy   TEWEN  =     -1938.07917040
  -Hartree energ DENC   =     -1037.11555597
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65310192
  PAW double counting   =     10195.54449517   -10182.61988699
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.25245209
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02099205 eV

  energy without entropy =      -88.02099205  energy(sigma->0) =      -88.02099205


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     24(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3409: real time      0.3420
    SETDIJ:  cpu time      0.3256: real time      0.3265
     EDDAV:  cpu time     12.1692: real time     12.2000
       DOS:  cpu time      0.0027: real time      0.0027
    --------------------------------------------
      LOOP:  cpu time     12.8384: real time     12.8712

 eigenvalue-minimisations  : 22060
 total energy-change (2. order) : 0.6832620E-06  (-0.3604496E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591641 magnetization       0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45320580
  Ewald energy   TEWEN  =     -1938.07917040
  -Hartree energ DENC   =     -1037.11673970
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65194848
  PAW double counting   =     10194.54403182   -10181.61877842
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.25075947
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02099137 eV

  energy without entropy =      -88.02099137  energy(sigma->0) =      -88.02099137


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2501       2 -89.2501       3 -89.2502       4 -76.0022       5 -76.0022
       6 -76.0022       7 -76.0022       8 -76.0022       9 -76.0021
 
 
 
 E-fermi :   1.0614     XC(G=0):  -9.9675     alpha+bet :-10.5964

 Fermi energy:         1.0613521706

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5888      1.00000
      2     -18.0669      1.00000
      3     -18.0668      1.00000
      4     -17.3949      1.00000
      5     -17.3948      1.00000
      6     -17.3730      1.00000
      7      -7.4047      1.00000
      8      -7.4047      1.00000
      9      -4.6882      1.00000
     10      -4.6130      1.00000
     11      -4.4043      1.00000
     12      -4.4043      1.00000
     13      -2.1928      1.00000
     14      -2.1928      1.00000
     15      -1.8855      1.00000
     16      -1.6497      1.00000
     17      -0.6181      1.00000
     18      -0.6181      1.00000
     19      -0.5664      1.00000
     20      -0.2509      1.00000
     21      -0.2509      1.00000
     22       0.0200      1.00000
     23       0.5550      1.00000
     24       0.5550      1.00000
     25       7.4308      0.00000
     26      10.9234      0.00000
     27      10.9234      0.00000
     28      11.5460      0.00000
     29      11.5460      0.00000
     30      12.8735      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5403      1.00000
      2     -18.1107      1.00000
      3     -18.0584      1.00000
      4     -17.4228      1.00000
      5     -17.4064      1.00000
      6     -17.3725      1.00000
      7      -7.4298      1.00000
      8      -7.3028      1.00000
      9      -4.6929      1.00000
     10      -4.6065      1.00000
     11      -4.4850      1.00000
     12      -4.3220      1.00000
     13      -2.2833      1.00000
     14      -2.1569      1.00000
     15      -1.8702      1.00000
     16      -1.5371      1.00000
     17      -0.7810      1.00000
     18      -0.6290      1.00000
     19      -0.5784      1.00000
     20      -0.2848      1.00000
     21      -0.2321      1.00000
     22      -0.0204      1.00000
     23       0.5761      1.00000
     24       0.5984      1.00000
     25       7.6923      0.00000
     26      10.9524      0.00000
     27      10.9897      0.00000
     28      11.5093      0.00000
     29      11.6082      0.00000
     30      12.8538      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5403      1.00000
      2     -18.1106      1.00000
      3     -18.0584      1.00000
      4     -17.4228      1.00000
      5     -17.4064      1.00000
      6     -17.3725      1.00000
      7      -7.4298      1.00000
      8      -7.3028      1.00000
      9      -4.6928      1.00000
     10      -4.6065      1.00000
     11      -4.4850      1.00000
     12      -4.3220      1.00000
     13      -2.2833      1.00000
     14      -2.1569      1.00000
     15      -1.8702      1.00000
     16      -1.5371      1.00000
     17      -0.7810      1.00000
     18      -0.6291      1.00000
     19      -0.5784      1.00000
     20      -0.2848      1.00000
     21      -0.2321      1.00000
     22      -0.0204      1.00000
     23       0.5761      1.00000
     24       0.5984      1.00000
     25       7.6923      0.00000
     26      10.9524      0.00000
     27      10.9897      0.00000
     28      11.5093      0.00000
     29      11.6082      0.00000
     30      12.8538      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5403      1.00000
      2     -18.1107      1.00000
      3     -18.0584      1.00000
      4     -17.4228      1.00000
      5     -17.4064      1.00000
      6     -17.3725      1.00000
      7      -7.4298      1.00000
      8      -7.3028      1.00000
      9      -4.6929      1.00000
     10      -4.6065      1.00000
     11      -4.4850      1.00000
     12      -4.3220      1.00000
     13      -2.2833      1.00000
     14      -2.1569      1.00000
     15      -1.8702      1.00000
     16      -1.5371      1.00000
     17      -0.7810      1.00000
     18      -0.6290      1.00000
     19      -0.5784      1.00000
     20      -0.2848      1.00000
     21      -0.2321      1.00000
     22      -0.0204      1.00000
     23       0.5761      1.00000
     24       0.5984      1.00000
     25       7.6923      0.00000
     26      10.9524      0.00000
     27      10.9897      0.00000
     28      11.5093      0.00000
     29      11.6081      0.00000
     30      12.8538      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.2486      1.00000
      3     -18.0369      1.00000
      4     -17.4686      1.00000
      5     -17.4309      1.00000
      6     -17.3848      1.00000
      7      -7.4886      1.00000
      8      -7.0365      1.00000
      9      -4.7193      1.00000
     10      -4.6902      1.00000
     11      -4.5726      1.00000
     12      -4.1109      1.00000
     13      -2.3959      1.00000
     14      -2.0645      1.00000
     15      -1.8539      1.00000
     16      -1.3793      1.00000
     17      -1.1719      1.00000
     18      -0.7011      1.00000
     19      -0.6229      1.00000
     20      -0.3146      1.00000
     21      -0.1907      1.00000
     22      -0.0512      1.00000
     23       0.5927      1.00000
     24       0.6857      1.00000
     25       8.3743      0.00000
     26      11.0195      0.00000
     27      11.1048      0.00000
     28      11.5197      0.00000
     29      11.7990      0.00000
     30      12.5615      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.2486      1.00000
      3     -18.0370      1.00000
      4     -17.4686      1.00000
      5     -17.4309      1.00000
      6     -17.3847      1.00000
      7      -7.4885      1.00000
      8      -7.0365      1.00000
      9      -4.7193      1.00000
     10      -4.6902      1.00000
     11      -4.5726      1.00000
     12      -4.1109      1.00000
     13      -2.3959      1.00000
     14      -2.0645      1.00000
     15      -1.8539      1.00000
     16      -1.3793      1.00000
     17      -1.1718      1.00000
     18      -0.7011      1.00000
     19      -0.6229      1.00000
     20      -0.3146      1.00000
     21      -0.1907      1.00000
     22      -0.0512      1.00000
     23       0.5927      1.00000
     24       0.6857      1.00000
     25       8.3743      0.00000
     26      11.0195      0.00000
     27      11.1047      0.00000
     28      11.5197      0.00000
     29      11.7990      0.00000
     30      12.5615      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.2486      1.00000
      3     -18.0369      1.00000
      4     -17.4686      1.00000
      5     -17.4309      1.00000
      6     -17.3848      1.00000
      7      -7.4886      1.00000
      8      -7.0365      1.00000
      9      -4.7193      1.00000
     10      -4.6902      1.00000
     11      -4.5726      1.00000
     12      -4.1109      1.00000
     13      -2.3959      1.00000
     14      -2.0645      1.00000
     15      -1.8539      1.00000
     16      -1.3793      1.00000
     17      -1.1719      1.00000
     18      -0.7011      1.00000
     19      -0.6229      1.00000
     20      -0.3146      1.00000
     21      -0.1907      1.00000
     22      -0.0512      1.00000
     23       0.5927      1.00000
     24       0.6857      1.00000
     25       8.3743      0.00000
     26      11.0195      0.00000
     27      11.1048      0.00000
     28      11.5197      0.00000
     29      11.7990      0.00000
     30      12.5615      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4584      1.00000
      3     -18.0137      1.00000
      4     -17.4973      1.00000
      5     -17.4528      1.00000
      6     -17.4031      1.00000
      7      -7.5447      1.00000
      8      -6.7254      1.00000
      9      -4.9440      1.00000
     10      -4.6687      1.00000
     11      -4.5920      1.00000
     12      -3.8741      1.00000
     13      -2.4122      1.00000
     14      -2.0269      1.00000
     15      -1.8887      1.00000
     16      -1.5149      1.00000
     17      -1.2452      1.00000
     18      -0.8547      1.00000
     19      -0.7043      1.00000
     20      -0.3012      1.00000
     21      -0.1886      1.00000
     22       0.0437      1.00000
     23       0.5636      1.00000
     24       0.7571      1.00000
     25       9.2530      0.00000
     26      10.9706      0.00000
     27      11.1446      0.00000
     28      11.4917      0.00000
     29      12.1210      0.00000
     30      12.3535      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4584      1.00000
      3     -18.0137      1.00000
      4     -17.4973      1.00000
      5     -17.4528      1.00000
      6     -17.4031      1.00000
      7      -7.5447      1.00000
      8      -6.7254      1.00000
      9      -4.9440      1.00000
     10      -4.6687      1.00000
     11      -4.5920      1.00000
     12      -3.8741      1.00000
     13      -2.4122      1.00000
     14      -2.0269      1.00000
     15      -1.8887      1.00000
     16      -1.5149      1.00000
     17      -1.2452      1.00000
     18      -0.8547      1.00000
     19      -0.7043      1.00000
     20      -0.3012      1.00000
     21      -0.1886      1.00000
     22       0.0437      1.00000
     23       0.5636      1.00000
     24       0.7571      1.00000
     25       9.2530      0.00000
     26      10.9706      0.00000
     27      11.1446      0.00000
     28      11.4917      0.00000
     29      12.1210      0.00000
     30      12.3536      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4584      1.00000
      3     -18.0136      1.00000
      4     -17.4973      1.00000
      5     -17.4528      1.00000
      6     -17.4031      1.00000
      7      -7.5447      1.00000
      8      -6.7254      1.00000
      9      -4.9440      1.00000
     10      -4.6687      1.00000
     11      -4.5920      1.00000
     12      -3.8740      1.00000
     13      -2.4122      1.00000
     14      -2.0269      1.00000
     15      -1.8887      1.00000
     16      -1.5149      1.00000
     17      -1.2452      1.00000
     18      -0.8547      1.00000
     19      -0.7043      1.00000
     20      -0.3012      1.00000
     21      -0.1886      1.00000
     22       0.0437      1.00000
     23       0.5636      1.00000
     24       0.7571      1.00000
     25       9.2530      0.00000
     26      10.9706      0.00000
     27      11.1446      0.00000
     28      11.4918      0.00000
     29      12.1210      0.00000
     30      12.3535      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0765      1.00000
      2     -18.5978      1.00000
      3     -18.0034      1.00000
      4     -17.5055      1.00000
      5     -17.4613      1.00000
      6     -17.4120      1.00000
      7      -7.5673      1.00000
      8      -6.5741      1.00000
      9      -5.0531      1.00000
     10      -4.6354      1.00000
     11      -4.6248      1.00000
     12      -3.7650      1.00000
     13      -2.3518      1.00000
     14      -2.1393      1.00000
     15      -1.9413      1.00000
     16      -1.4807      1.00000
     17      -1.2633      1.00000
     18      -0.9422      1.00000
     19      -0.7474      1.00000
     20      -0.2893      1.00000
     21      -0.1777      1.00000
     22       0.1002      1.00000
     23       0.5354      1.00000
     24       0.7835      1.00000
     25       9.8841      0.00000
     26      10.6081      0.00000
     27      11.3027      0.00000
     28      11.3050      0.00000
     29      12.3031      0.00000
     30      12.4826      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0765      1.00000
      2     -18.5978      1.00000
      3     -18.0034      1.00000
      4     -17.5055      1.00000
      5     -17.4613      1.00000
      6     -17.4120      1.00000
      7      -7.5673      1.00000
      8      -6.5741      1.00000
      9      -5.0531      1.00000
     10      -4.6354      1.00000
     11      -4.6248      1.00000
     12      -3.7650      1.00000
     13      -2.3517      1.00000
     14      -2.1394      1.00000
     15      -1.9413      1.00000
     16      -1.4807      1.00000
     17      -1.2633      1.00000
     18      -0.9422      1.00000
     19      -0.7474      1.00000
     20      -0.2893      1.00000
     21      -0.1777      1.00000
     22       0.1002      1.00000
     23       0.5353      1.00000
     24       0.7835      1.00000
     25       9.8840      0.00000
     26      10.6081      0.00000
     27      11.3027      0.00000
     28      11.3049      0.00000
     29      12.3032      0.00000
     30      12.4826      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0765      1.00000
      2     -18.5978      1.00000
      3     -18.0034      1.00000
      4     -17.5055      1.00000
      5     -17.4614      1.00000
      6     -17.4120      1.00000
      7      -7.5673      1.00000
      8      -6.5741      1.00000
      9      -5.0531      1.00000
     10      -4.6354      1.00000
     11      -4.6248      1.00000
     12      -3.7650      1.00000
     13      -2.3518      1.00000
     14      -2.1393      1.00000
     15      -1.9413      1.00000
     16      -1.4807      1.00000
     17      -1.2633      1.00000
     18      -0.9422      1.00000
     19      -0.7474      1.00000
     20      -0.2893      1.00000
     21      -0.1777      1.00000
     22       0.1002      1.00000
     23       0.5353      1.00000
     24       0.7835      1.00000
     25       9.8841      0.00000
     26      10.6081      0.00000
     27      11.3027      0.00000
     28      11.3050      0.00000
     29      12.3031      0.00000
     30      12.4826      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4468      1.00000
      2     -18.2002      1.00000
      3     -18.0463      1.00000
      4     -17.4561      1.00000
      5     -17.4262      1.00000
      6     -17.3790      1.00000
      7      -7.4752      1.00000
      8      -7.1122      1.00000
      9      -4.7154      1.00000
     10      -4.6895      1.00000
     11      -4.5143      1.00000
     12      -4.1812      1.00000
     13      -2.3585      1.00000
     14      -2.1249      1.00000
     15      -1.8221      1.00000
     16      -1.4272      1.00000
     17      -1.0735      1.00000
     18      -0.6761      1.00000
     19      -0.5678      1.00000
     20      -0.3577      1.00000
     21      -0.1554      1.00000
     22      -0.0770      1.00000
     23       0.5881      1.00000
     24       0.6672      1.00000
     25       8.1620      0.00000
     26      10.9863      0.00000
     27      11.1109      0.00000
     28      11.5201      0.00000
     29      11.7036      0.00000
     30      12.7726      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4468      1.00000
      2     -18.2002      1.00000
      3     -18.0463      1.00000
      4     -17.4561      1.00000
      5     -17.4262      1.00000
      6     -17.3790      1.00000
      7      -7.4752      1.00000
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     13      -2.3585      1.00000
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     15      -1.8221      1.00000
     16      -1.4272      1.00000
     17      -1.0735      1.00000
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     19      -0.5678      1.00000
     20      -0.3577      1.00000
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     26      10.9863      0.00000
     27      11.1109      0.00000
     28      11.5201      0.00000
     29      11.7035      0.00000
     30      12.7726      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4468      1.00000
      2     -18.2002      1.00000
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     16      -1.4272      1.00000
     17      -1.0735      1.00000
     18      -0.6761      1.00000
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     20      -0.3577      1.00000
     21      -0.1554      1.00000
     22      -0.0770      1.00000
     23       0.5881      1.00000
     24       0.6672      1.00000
     25       8.1620      0.00000
     26      10.9864      0.00000
     27      11.1109      0.00000
     28      11.5201      0.00000
     29      11.7035      0.00000
     30      12.7726      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
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     11      -4.5038      1.00000
     12      -3.9531      1.00000
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     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9373      0.00000
     26      11.0496      0.00000
     27      11.1919      0.00000
     28      11.5722      0.00000
     29      11.8843      0.00000
     30      12.4158      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4887      1.00000
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     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9531      1.00000
     13      -2.3911      1.00000
     14      -2.0900      1.00000
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     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5697      1.00000
     24       0.7461      1.00000
     25       8.9373      0.00000
     26      11.0496      0.00000
     27      11.1919      0.00000
     28      11.5722      0.00000
     29      11.8843      0.00000
     30      12.4158      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4886      1.00000
      5     -17.4477      1.00000
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      7      -7.5390      1.00000
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     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9531      1.00000
     13      -2.3911      1.00000
     14      -2.0900      1.00000
     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9373      0.00000
     26      11.0496      0.00000
     27      11.1919      0.00000
     28      11.5722      0.00000
     29      11.8843      0.00000
     30      12.4157      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4886      1.00000
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      9      -4.9812      1.00000
     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9530      1.00000
     13      -2.3911      1.00000
     14      -2.0900      1.00000
     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5697      1.00000
     24       0.7461      1.00000
     25       8.9373      0.00000
     26      11.0496      0.00000
     27      11.1919      0.00000
     28      11.5722      0.00000
     29      11.8843      0.00000
     30      12.4157      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4887      1.00000
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     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9531      1.00000
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     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9373      0.00000
     26      11.0496      0.00000
     27      11.1919      0.00000
     28      11.5722      0.00000
     29      11.8843      0.00000
     30      12.4158      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4886      1.00000
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     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9531      1.00000
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     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
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     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9373      0.00000
     26      11.0496      0.00000
     27      11.1919      0.00000
     28      11.5722      0.00000
     29      11.8843      0.00000
     30      12.4157      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
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     22       0.1547      1.00000
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     25       9.7667      0.00000
     26      10.7932      0.00000
     27      11.2251      0.00000
     28      11.4797      0.00000
     29      12.2467      0.00000
     30      12.4051      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5037      1.00000
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     10      -4.6254      1.00000
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     17      -1.2544      1.00000
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     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7667      0.00000
     26      10.7932      0.00000
     27      11.2251      0.00000
     28      11.4797      0.00000
     29      12.2468      0.00000
     30      12.4051      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
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     10      -4.6254      1.00000
     11      -4.5250      1.00000
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     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7667      0.00000
     26      10.7932      0.00000
     27      11.2252      0.00000
     28      11.4797      0.00000
     29      12.2468      0.00000
     30      12.4050      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5036      1.00000
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     10      -4.6254      1.00000
     11      -4.5250      1.00000
     12      -3.7672      1.00000
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     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7667      0.00000
     26      10.7932      0.00000
     27      11.2251      0.00000
     28      11.4797      0.00000
     29      12.2468      0.00000
     30      12.4051      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5037      1.00000
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      9      -5.2209      1.00000
     10      -4.6254      1.00000
     11      -4.5250      1.00000
     12      -3.7673      1.00000
     13      -2.3418      1.00000
     14      -2.1048      1.00000
     15      -1.9782      1.00000
     16      -1.4650      1.00000
     17      -1.2544      1.00000
     18      -0.8924      1.00000
     19      -0.7813      1.00000
     20      -0.3655      1.00000
     21      -0.1932      1.00000
     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7667      0.00000
     26      10.7932      0.00000
     27      11.2251      0.00000
     28      11.4797      0.00000
     29      12.2468      0.00000
     30      12.4051      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5037      1.00000
      5     -17.4574      1.00000
      6     -17.4126      1.00000
      7      -7.5825      1.00000
      8      -6.5063      1.00000
      9      -5.2209      1.00000
     10      -4.6254      1.00000
     11      -4.5250      1.00000
     12      -3.7673      1.00000
     13      -2.3418      1.00000
     14      -2.1048      1.00000
     15      -1.9782      1.00000
     16      -1.4650      1.00000
     17      -1.2544      1.00000
     18      -0.8924      1.00000
     19      -0.7813      1.00000
     20      -0.3655      1.00000
     21      -0.1932      1.00000
     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7667      0.00000
     26      10.7932      0.00000
     27      11.2252      0.00000
     28      11.4797      0.00000
     29      12.2467      0.00000
     30      12.4050      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.5016      1.00000
      5     -17.4541      1.00000
      6     -17.4129      1.00000
      7      -7.5967      1.00000
      8      -6.4303      1.00000
      9      -5.3617      1.00000
     10      -4.6122      1.00000
     11      -4.4677      1.00000
     12      -3.7662      1.00000
     13      -2.3134      1.00000
     14      -2.1335      1.00000
     15      -1.9644      1.00000
     16      -1.3871      1.00000
     17      -1.3260      1.00000
     18      -0.8939      1.00000
     19      -0.7259      1.00000
     20      -0.4572      1.00000
     21      -0.2040      1.00000
     22       0.1941      1.00000
     23       0.5126      1.00000
     24       0.7986      1.00000
     25       9.6762      0.00000
     26      11.0381      0.00000
     27      11.0976      0.00000
     28      11.7746      0.00000
     29      11.9419      0.00000
     30      12.4014      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.5016      1.00000
      5     -17.4541      1.00000
      6     -17.4129      1.00000
      7      -7.5967      1.00000
      8      -6.4303      1.00000
      9      -5.3617      1.00000
     10      -4.6122      1.00000
     11      -4.4677      1.00000
     12      -3.7662      1.00000
     13      -2.3134      1.00000
     14      -2.1335      1.00000
     15      -1.9644      1.00000
     16      -1.3871      1.00000
     17      -1.3260      1.00000
     18      -0.8940      1.00000
     19      -0.7259      1.00000
     20      -0.4572      1.00000
     21      -0.2040      1.00000
     22       0.1941      1.00000
     23       0.5126      1.00000
     24       0.7986      1.00000
     25       9.6762      0.00000
     26      11.0381      0.00000
     27      11.0976      0.00000
     28      11.7746      0.00000
     29      11.9419      0.00000
     30      12.4014      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.5665      1.00000
      3     -18.0344      1.00000
      4     -17.5016      1.00000
      5     -17.4541      1.00000
      6     -17.4129      1.00000
      7      -7.5967      1.00000
      8      -6.4303      1.00000
      9      -5.3617      1.00000
     10      -4.6122      1.00000
     11      -4.4677      1.00000
     12      -3.7662      1.00000
     13      -2.3134      1.00000
     14      -2.1335      1.00000
     15      -1.9644      1.00000
     16      -1.3871      1.00000
     17      -1.3260      1.00000
     18      -0.8939      1.00000
     19      -0.7259      1.00000
     20      -0.4572      1.00000
     21      -0.2040      1.00000
     22       0.1941      1.00000
     23       0.5126      1.00000
     24       0.7986      1.00000
     25       9.6762      0.00000
     26      11.0381      0.00000
     27      11.0976      0.00000
     28      11.7746      0.00000
     29      11.9419      0.00000
     30      12.4013      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9314      1.00000
      2     -18.7236      1.00000
      3     -18.0379      1.00000
      4     -17.5054      1.00000
      5     -17.4484      1.00000
      6     -17.4272      1.00000
      7      -7.6208      1.00000
      8      -6.1579      1.00000
      9      -5.6352      1.00000
     10      -4.5616      1.00000
     11      -4.4910      1.00000
     12      -3.6771      1.00000
     13      -2.2369      1.00000
     14      -2.1516      1.00000
     15      -2.1106      1.00000
     16      -1.3319      1.00000
     17      -1.2377      1.00000
     18      -0.9503      1.00000
     19      -0.9118      1.00000
     20      -0.3811      1.00000
     21      -0.2693      1.00000
     22       0.3108      1.00000
     23       0.4536      1.00000
     24       0.8165      1.00000
     25      10.2506      0.00000
     26      10.6548      0.00000
     27      11.1052      0.00000
     28      11.8500      0.00000
     29      12.3122      0.00000
     30      12.3623      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9314      1.00000
      2     -18.7236      1.00000
      3     -18.0379      1.00000
      4     -17.5054      1.00000
      5     -17.4484      1.00000
      6     -17.4272      1.00000
      7      -7.6208      1.00000
      8      -6.1579      1.00000
      9      -5.6352      1.00000
     10      -4.5616      1.00000
     11      -4.4910      1.00000
     12      -3.6771      1.00000
     13      -2.2369      1.00000
     14      -2.1516      1.00000
     15      -2.1106      1.00000
     16      -1.3319      1.00000
     17      -1.2377      1.00000
     18      -0.9503      1.00000
     19      -0.9118      1.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1595      0.00000
     29      11.8414      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3540      1.00000
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     29      11.9579      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.0248      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1708      1.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.5292      0.00000
     29      12.0335      0.00000
     30      12.2685      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1757      1.00000
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     28      11.6800      0.00000
     29      12.0249      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1708      1.00000
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     28      11.5292      0.00000
     29      12.0335      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
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     28      11.5496      0.00000
     29      12.2361      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
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     28      11.5496      0.00000
     29      12.2362      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
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     28      11.5496      0.00000
     29      12.2361      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     28      11.2687      0.00000
     29      11.8656      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     28      11.2687      0.00000
     29      11.8656      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     29      11.8656      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     28      11.2687      0.00000
     29      11.8656      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     29      11.8656      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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     28      11.4954      0.00000
     29      11.9290      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2370      1.00000
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     28      11.5778      0.00000
     29      11.8630      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4825      1.00000
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     28      11.4955      0.00000
     29      11.9289      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2369      1.00000
      2     -18.4686      1.00000
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     27      11.4342      0.00000
     28      11.5778      0.00000
     29      11.8630      0.00000
     30      12.2277      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4826      1.00000
      3     -17.9596      1.00000
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     28      11.4955      0.00000
     29      11.9289      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4826      1.00000
      3     -17.9596      1.00000
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     19      -0.6600      1.00000
     20      -0.3602      1.00000
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     23       0.5244      1.00000
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     25       9.1258      0.00000
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     27      11.2985      0.00000
     28      11.4955      0.00000
     29      11.9290      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2370      1.00000
      2     -18.4686      1.00000
      3     -17.9811      1.00000
      4     -17.4885      1.00000
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     12      -3.9934      1.00000
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     14      -1.9932      1.00000
     15      -1.8824      1.00000
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     17      -1.1814      1.00000
     18      -0.7672      1.00000
     19      -0.5816      1.00000
     20      -0.3686      1.00000
     21      -0.1922      1.00000
     22       0.0621      1.00000
     23       0.4477      1.00000
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     25       9.1156      0.00000
     26      10.9213      0.00000
     27      11.4342      0.00000
     28      11.5778      0.00000
     29      11.8630      0.00000
     30      12.2277      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4825      1.00000
      3     -17.9596      1.00000
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     10      -4.6148      1.00000
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     15      -1.8236      1.00000
     16      -1.4865      1.00000
     17      -1.1945      1.00000
     18      -0.7891      1.00000
     19      -0.6600      1.00000
     20      -0.3602      1.00000
     21      -0.1482      1.00000
     22       0.0115      1.00000
     23       0.5244      1.00000
     24       0.7239      1.00000
     25       9.1258      0.00000
     26      10.9002      0.00000
     27      11.2985      0.00000
     28      11.4955      0.00000
     29      11.9290      0.00000
     30      12.2666      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2370      1.00000
      2     -18.4686      1.00000
      3     -17.9811      1.00000
      4     -17.4884      1.00000
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      8      -6.6291      1.00000
      9      -5.1706      1.00000
     10      -4.6311      1.00000
     11      -4.3783      1.00000
     12      -3.9934      1.00000
     13      -2.4083      1.00000
     14      -1.9932      1.00000
     15      -1.8824      1.00000
     16      -1.5954      1.00000
     17      -1.1814      1.00000
     18      -0.7672      1.00000
     19      -0.5816      1.00000
     20      -0.3686      1.00000
     21      -0.1922      1.00000
     22       0.0621      1.00000
     23       0.4477      1.00000
     24       0.7737      1.00000
     25       9.1156      0.00000
     26      10.9214      0.00000
     27      11.4342      0.00000
     28      11.5778      0.00000
     29      11.8630      0.00000
     30      12.2277      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4826      1.00000
      3     -17.9596      1.00000
      4     -17.4872      1.00000
      5     -17.4544      1.00000
      6     -17.4005      1.00000
      7      -7.6165      1.00000
      8      -6.6264      1.00000
      9      -5.1674      1.00000
     10      -4.6148      1.00000
     11      -4.3848      1.00000
     12      -4.0286      1.00000
     13      -2.4541      1.00000
     14      -2.0122      1.00000
     15      -1.8236      1.00000
     16      -1.4865      1.00000
     17      -1.1945      1.00000
     18      -0.7891      1.00000
     19      -0.6600      1.00000
     20      -0.3602      1.00000
     21      -0.1482      1.00000
     22       0.0115      1.00000
     23       0.5244      1.00000
     24       0.7239      1.00000
     25       9.1258      0.00000
     26      10.9001      0.00000
     27      11.2985      0.00000
     28      11.4954      0.00000
     29      11.9290      0.00000
     30      12.2667      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2370      1.00000
      2     -18.4686      1.00000
      3     -17.9811      1.00000
      4     -17.4884      1.00000
      5     -17.4453      1.00000
      6     -17.3984      1.00000
      7      -7.6178      1.00000
      8      -6.6291      1.00000
      9      -5.1706      1.00000
     10      -4.6311      1.00000
     11      -4.3782      1.00000
     12      -3.9934      1.00000
     13      -2.4083      1.00000
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     15      -1.8824      1.00000
     16      -1.5954      1.00000
     17      -1.1814      1.00000
     18      -0.7672      1.00000
     19      -0.5816      1.00000
     20      -0.3686      1.00000
     21      -0.1922      1.00000
     22       0.0621      1.00000
     23       0.4477      1.00000
     24       0.7737      1.00000
     25       9.1156      0.00000
     26      10.9214      0.00000
     27      11.4342      0.00000
     28      11.5778      0.00000
     29      11.8629      0.00000
     30      12.2277      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5028      1.00000
      5     -17.4641      1.00000
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      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3553      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
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     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
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     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1546      1.00000
     22       0.1802      1.00000
     23       0.4065      1.00000
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     25       9.9116      0.00000
     26      10.7745      0.00000
     27      11.3586      0.00000
     28      11.5476      0.00000
     29      12.1418      0.00000
     30      12.3938      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0312      1.00000
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     10      -4.6115      1.00000
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     17      -1.1895      1.00000
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     20      -0.3882      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
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     26      10.8865      0.00000
     27      11.1008      0.00000
     28      11.5922      0.00000
     29      12.1354      0.00000
     30      12.3113      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
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      5     -17.4641      1.00000
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      8      -6.4850      1.00000
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     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
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     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
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     22       0.1802      1.00000
     23       0.4064      1.00000
     24       0.7615      1.00000
     25       9.9116      0.00000
     26      10.7745      0.00000
     27      11.3586      0.00000
     28      11.5476      0.00000
     29      12.1418      0.00000
     30      12.3938      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0312      1.00000
      4     -17.5038      1.00000
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      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
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     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7119      1.00000
     20      -0.3882      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9053      0.00000
     26      10.8865      0.00000
     27      11.1008      0.00000
     28      11.5923      0.00000
     29      12.1354      0.00000
     30      12.3113      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5028      1.00000
      5     -17.4641      1.00000
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      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
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     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
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     25       9.9116      0.00000
     26      10.7745      0.00000
     27      11.3586      0.00000
     28      11.5475      0.00000
     29      12.1419      0.00000
     30      12.3938      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0311      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
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     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
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     19      -0.7120      1.00000
     20      -0.3881      1.00000
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     22       0.0986      1.00000
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     25       9.9053      0.00000
     26      10.8865      0.00000
     27      11.1008      0.00000
     28      11.5923      0.00000
     29      12.1354      0.00000
     30      12.3113      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0311      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
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     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7120      1.00000
     20      -0.3881      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
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     24       0.7270      1.00000
     25       9.9053      0.00000
     26      10.8865      0.00000
     27      11.1008      0.00000
     28      11.5923      0.00000
     29      12.1354      0.00000
     30      12.3113      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5028      1.00000
      5     -17.4641      1.00000
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      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1546      1.00000
     22       0.1802      1.00000
     23       0.4065      1.00000
     24       0.7615      1.00000
     25       9.9116      0.00000
     26      10.7745      0.00000
     27      11.3586      0.00000
     28      11.5475      0.00000
     29      12.1418      0.00000
     30      12.3938      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0312      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7119      1.00000
     20      -0.3881      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9053      0.00000
     26      10.8865      0.00000
     27      11.1008      0.00000
     28      11.5923      0.00000
     29      12.1354      0.00000
     30      12.3113      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5027      1.00000
      5     -17.4641      1.00000
      6     -17.4117      1.00000
      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1546      1.00000
     22       0.1802      1.00000
     23       0.4064      1.00000
     24       0.7615      1.00000
     25       9.9116      0.00000
     26      10.7745      0.00000
     27      11.3587      0.00000
     28      11.5476      0.00000
     29      12.1418      0.00000
     30      12.3937      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0312      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7119      1.00000
     20      -0.3882      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9053      0.00000
     26      10.8865      0.00000
     27      11.1008      0.00000
     28      11.5922      0.00000
     29      12.1355      0.00000
     30      12.3113      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5028      1.00000
      5     -17.4641      1.00000
      6     -17.4117      1.00000
      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1545      1.00000
     22       0.1802      1.00000
     23       0.4065      1.00000
     24       0.7614      1.00000
     25       9.9116      0.00000
     26      10.7745      0.00000
     27      11.3586      0.00000
     28      11.5476      0.00000
     29      12.1418      0.00000
     30      12.3938      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5723      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5475      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3651      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8175      0.00000
     26      10.9533      0.00000
     27      11.2864      0.00000
     28      11.7279      0.00000
     29      11.8938      0.00000
     30      12.3258      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5722      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5474      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3651      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8175      0.00000
     26      10.9533      0.00000
     27      11.2864      0.00000
     28      11.7279      0.00000
     29      11.8938      0.00000
     30      12.3258      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5722      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
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      7      -7.5475      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3651      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5955      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8175      0.00000
     26      10.9533      0.00000
     27      11.2864      0.00000
     28      11.7280      0.00000
     29      11.8938      0.00000
     30      12.3258      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5722      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5474      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3651      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8175      0.00000
     26      10.9533      0.00000
     27      11.2864      0.00000
     28      11.7280      0.00000
     29      11.8938      0.00000
     30      12.3258      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5723      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5475      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3651      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8175      0.00000
     26      10.9532      0.00000
     27      11.2864      0.00000
     28      11.7280      0.00000
     29      11.8938      0.00000
     30      12.3258      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5723      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5475      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3650      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8175      0.00000
     26      10.9533      0.00000
     27      11.2864      0.00000
     28      11.7280      0.00000
     29      11.8938      0.00000
     30      12.3258      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6660      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3543      0.00000
     26      10.7361      0.00000
     27      11.1676      0.00000
     28      11.7997      0.00000
     29      12.0973      0.00000
     30      12.3330      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4665      1.00000
      6     -17.4256      1.00000
      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3543      0.00000
     26      10.7361      0.00000
     27      11.1676      0.00000
     28      11.7997      0.00000
     29      12.0973      0.00000
     30      12.3331      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6660      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3543      0.00000
     26      10.7361      0.00000
     27      11.1676      0.00000
     28      11.7997      0.00000
     29      12.0972      0.00000
     30      12.3331      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5286      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3543      0.00000
     26      10.7361      0.00000
     27      11.1676      0.00000
     28      11.7997      0.00000
     29      12.0973      0.00000
     30      12.3331      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3114      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3543      0.00000
     26      10.7361      0.00000
     27      11.1676      0.00000
     28      11.7997      0.00000
     29      12.0973      0.00000
     30      12.3331      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5286      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3543      0.00000
     26      10.7361      0.00000
     27      11.1676      0.00000
     28      11.7997      0.00000
     29      12.0973      0.00000
     30      12.3331      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3714      1.00000
      2     -18.7910      1.00000
      3     -17.5438      1.00000
      4     -17.3975      1.00000
      5     -17.3824      1.00000
      6     -17.3782      1.00000
      7      -8.3209      1.00000
      8      -6.0647      1.00000
      9      -5.0503      1.00000
     10      -4.7432      1.00000
     11      -4.7205      1.00000
     12      -3.9276      1.00000
     13      -2.1920      1.00000
     14      -1.9286      1.00000
     15      -1.7869      1.00000
     16      -1.3539      1.00000
     17      -1.0306      1.00000
     18      -0.9403      1.00000
     19      -0.7486      1.00000
     20      -0.6315      1.00000
     21      -0.3674      1.00000
     22       0.2969      1.00000
     23       0.6877      1.00000
     24       0.7020      1.00000
     25       8.4800      0.00000
     26      10.4296      0.00000
     27      10.7141      0.00000
     28      10.9191      0.00000
     29      12.1059      0.00000
     30      12.2278      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3303      1.00000
      2     -18.7705      1.00000
      3     -17.5852      1.00000
      4     -17.4353      1.00000
      5     -17.3898      1.00000
      6     -17.3855      1.00000
      7      -8.2191      1.00000
      8      -6.1060      1.00000
      9      -5.1499      1.00000
     10      -4.7062      1.00000
     11      -4.6117      1.00000
     12      -3.9496      1.00000
     13      -2.2643      1.00000
     14      -1.9118      1.00000
     15      -1.7966      1.00000
     16      -1.4396      1.00000
     17      -1.1372      1.00000
     18      -0.8516      1.00000
     19      -0.6505      1.00000
     20      -0.5833      1.00000
     21      -0.3126      1.00000
     22       0.2402      1.00000
     23       0.5847      1.00000
     24       0.7498      1.00000
     25       8.6631      0.00000
     26      10.5289      0.00000
     27      10.7624      0.00000
     28      11.0495      0.00000
     29      12.0344      0.00000
     30      12.2156      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3298      1.00000
      2     -18.7720      1.00000
      3     -17.5799      1.00000
      4     -17.4240      1.00000
      5     -17.4087      1.00000
      6     -17.3823      1.00000
      7      -8.2187      1.00000
      8      -6.1049      1.00000
      9      -5.1502      1.00000
     10      -4.7098      1.00000
     11      -4.6027      1.00000
     12      -3.9613      1.00000
     13      -2.2706      1.00000
     14      -1.9072      1.00000
     15      -1.8142      1.00000
     16      -1.4069      1.00000
     17      -1.1067      1.00000
     18      -0.8566      1.00000
     19      -0.7094      1.00000
     20      -0.5584      1.00000
     21      -0.3155      1.00000
     22       0.2449      1.00000
     23       0.6299      1.00000
     24       0.7027      1.00000
     25       8.6723      0.00000
     26      10.4941      0.00000
     27      10.7862      0.00000
     28      10.9991      0.00000
     29      12.0908      0.00000
     30      12.2090      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3303      1.00000
      2     -18.7705      1.00000
      3     -17.5852      1.00000
      4     -17.4353      1.00000
      5     -17.3898      1.00000
      6     -17.3855      1.00000
      7      -8.2191      1.00000
      8      -6.1061      1.00000
      9      -5.1499      1.00000
     10      -4.7062      1.00000
     11      -4.6117      1.00000
     12      -3.9496      1.00000
     13      -2.2643      1.00000
     14      -1.9118      1.00000
     15      -1.7966      1.00000
     16      -1.4396      1.00000
     17      -1.1372      1.00000
     18      -0.8516      1.00000
     19      -0.6505      1.00000
     20      -0.5833      1.00000
     21      -0.3126      1.00000
     22       0.2402      1.00000
     23       0.5847      1.00000
     24       0.7498      1.00000
     25       8.6631      0.00000
     26      10.5289      0.00000
     27      10.7624      0.00000
     28      11.0495      0.00000
     29      12.0344      0.00000
     30      12.2156      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3298      1.00000
      2     -18.7720      1.00000
      3     -17.5799      1.00000
      4     -17.4240      1.00000
      5     -17.4087      1.00000
      6     -17.3823      1.00000
      7      -8.2187      1.00000
      8      -6.1049      1.00000
      9      -5.1502      1.00000
     10      -4.7098      1.00000
     11      -4.6027      1.00000
     12      -3.9613      1.00000
     13      -2.2706      1.00000
     14      -1.9072      1.00000
     15      -1.8142      1.00000
     16      -1.4070      1.00000
     17      -1.1067      1.00000
     18      -0.8566      1.00000
     19      -0.7094      1.00000
     20      -0.5584      1.00000
     21      -0.3155      1.00000
     22       0.2449      1.00000
     23       0.6299      1.00000
     24       0.7027      1.00000
     25       8.6723      0.00000
     26      10.4941      0.00000
     27      10.7862      0.00000
     28      10.9991      0.00000
     29      12.0908      0.00000
     30      12.2090      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3303      1.00000
      2     -18.7705      1.00000
      3     -17.5852      1.00000
      4     -17.4353      1.00000
      5     -17.3898      1.00000
      6     -17.3855      1.00000
      7      -8.2191      1.00000
      8      -6.1060      1.00000
      9      -5.1499      1.00000
     10      -4.7062      1.00000
     11      -4.6117      1.00000
     12      -3.9496      1.00000
     13      -2.2643      1.00000
     14      -1.9118      1.00000
     15      -1.7966      1.00000
     16      -1.4396      1.00000
     17      -1.1372      1.00000
     18      -0.8516      1.00000
     19      -0.6505      1.00000
     20      -0.5833      1.00000
     21      -0.3126      1.00000
     22       0.2402      1.00000
     23       0.5847      1.00000
     24       0.7498      1.00000
     25       8.6631      0.00000
     26      10.5289      0.00000
     27      10.7624      0.00000
     28      11.0495      0.00000
     29      12.0344      0.00000
     30      12.2156      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3298      1.00000
      2     -18.7720      1.00000
      3     -17.5799      1.00000
      4     -17.4240      1.00000
      5     -17.4087      1.00000
      6     -17.3823      1.00000
      7      -8.2187      1.00000
      8      -6.1049      1.00000
      9      -5.1502      1.00000
     10      -4.7098      1.00000
     11      -4.6027      1.00000
     12      -3.9613      1.00000
     13      -2.2706      1.00000
     14      -1.9072      1.00000
     15      -1.8142      1.00000
     16      -1.4070      1.00000
     17      -1.1068      1.00000
     18      -0.8566      1.00000
     19      -0.7094      1.00000
     20      -0.5584      1.00000
     21      -0.3155      1.00000
     22       0.2449      1.00000
     23       0.6299      1.00000
     24       0.7027      1.00000
     25       8.6723      0.00000
     26      10.4941      0.00000
     27      10.7862      0.00000
     28      10.9991      0.00000
     29      12.0908      0.00000
     30      12.2090      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2211      1.00000
      2     -18.7098      1.00000
      3     -17.7516      1.00000
      4     -17.4773      1.00000
      5     -17.4203      1.00000
      6     -17.3934      1.00000
      7      -7.9493      1.00000
      8      -6.2205      1.00000
      9      -5.3120      1.00000
     10      -4.6499      1.00000
     11      -4.4059      1.00000
     12      -3.9956      1.00000
     13      -2.3813      1.00000
     14      -1.9772      1.00000
     15      -1.8156      1.00000
     16      -1.5669      1.00000
     17      -1.2060      1.00000
     18      -0.7147      1.00000
     19      -0.5515      1.00000
     20      -0.4485      1.00000
     21      -0.1816      1.00000
     22       0.0499      1.00000
     23       0.4631      1.00000
     24       0.7591      1.00000
     25       9.1563      0.00000
     26      10.8429      0.00000
     27      10.8788      0.00000
     28      11.4440      0.00000
     29      11.8668      0.00000
     30      12.1581      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2172      1.00000
      2     -18.7207      1.00000
      3     -17.7259      1.00000
      4     -17.4702      1.00000
      5     -17.4466      1.00000
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      8      -6.2136      1.00000
      9      -5.3174      1.00000
     10      -4.6281      1.00000
     11      -4.3935      1.00000
     12      -4.0588      1.00000
     13      -2.4055      1.00000
     14      -1.9941      1.00000
     15      -1.8106      1.00000
     16      -1.4595      1.00000
     17      -1.1413      1.00000
     18      -0.7683      1.00000
     19      -0.6439      1.00000
     20      -0.4386      1.00000
     21      -0.2055      1.00000
     22       0.1233      1.00000
     23       0.5714      1.00000
     24       0.6265      1.00000
     25       9.2049      0.00000
     26      10.6155      0.00000
     27      10.9644      0.00000
     28      11.2255      0.00000
     29      12.1051      0.00000
     30      12.1939      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2211      1.00000
      2     -18.7098      1.00000
      3     -17.7516      1.00000
      4     -17.4773      1.00000
      5     -17.4203      1.00000
      6     -17.3934      1.00000
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      8      -6.2205      1.00000
      9      -5.3120      1.00000
     10      -4.6499      1.00000
     11      -4.4059      1.00000
     12      -3.9956      1.00000
     13      -2.3813      1.00000
     14      -1.9772      1.00000
     15      -1.8156      1.00000
     16      -1.5669      1.00000
     17      -1.2060      1.00000
     18      -0.7147      1.00000
     19      -0.5515      1.00000
     20      -0.4485      1.00000
     21      -0.1816      1.00000
     22       0.0499      1.00000
     23       0.4631      1.00000
     24       0.7591      1.00000
     25       9.1563      0.00000
     26      10.8429      0.00000
     27      10.8788      0.00000
     28      11.4440      0.00000
     29      11.8668      0.00000
     30      12.1581      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2172      1.00000
      2     -18.7207      1.00000
      3     -17.7259      1.00000
      4     -17.4702      1.00000
      5     -17.4466      1.00000
      6     -17.3933      1.00000
      7      -7.9476      1.00000
      8      -6.2136      1.00000
      9      -5.3174      1.00000
     10      -4.6281      1.00000
     11      -4.3935      1.00000
     12      -4.0588      1.00000
     13      -2.4055      1.00000
     14      -1.9941      1.00000
     15      -1.8106      1.00000
     16      -1.4595      1.00000
     17      -1.1413      1.00000
     18      -0.7683      1.00000
     19      -0.6439      1.00000
     20      -0.4386      1.00000
     21      -0.2055      1.00000
     22       0.1233      1.00000
     23       0.5714      1.00000
     24       0.6265      1.00000
     25       9.2049      0.00000
     26      10.6155      0.00000
     27      10.9644      0.00000
     28      11.2255      0.00000
     29      12.1051      0.00000
     30      12.1939      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2211      1.00000
      2     -18.7098      1.00000
      3     -17.7516      1.00000
      4     -17.4773      1.00000
      5     -17.4203      1.00000
      6     -17.3933      1.00000
      7      -7.9493      1.00000
      8      -6.2205      1.00000
      9      -5.3120      1.00000
     10      -4.6499      1.00000
     11      -4.4059      1.00000
     12      -3.9956      1.00000
     13      -2.3813      1.00000
     14      -1.9772      1.00000
     15      -1.8156      1.00000
     16      -1.5669      1.00000
     17      -1.2060      1.00000
     18      -0.7147      1.00000
     19      -0.5515      1.00000
     20      -0.4485      1.00000
     21      -0.1816      1.00000
     22       0.0499      1.00000
     23       0.4631      1.00000
     24       0.7591      1.00000
     25       9.1563      0.00000
     26      10.8429      0.00000
     27      10.8788      0.00000
     28      11.4440      0.00000
     29      11.8668      0.00000
     30      12.1581      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2172      1.00000
      2     -18.7207      1.00000
      3     -17.7259      1.00000
      4     -17.4702      1.00000
      5     -17.4466      1.00000
      6     -17.3933      1.00000
      7      -7.9476      1.00000
      8      -6.2135      1.00000
      9      -5.3175      1.00000
     10      -4.6281      1.00000
     11      -4.3935      1.00000
     12      -4.0588      1.00000
     13      -2.4055      1.00000
     14      -1.9941      1.00000
     15      -1.8106      1.00000
     16      -1.4595      1.00000
     17      -1.1413      1.00000
     18      -0.7683      1.00000
     19      -0.6439      1.00000
     20      -0.4386      1.00000
     21      -0.2055      1.00000
     22       0.1233      1.00000
     23       0.5714      1.00000
     24       0.6265      1.00000
     25       9.2049      0.00000
     26      10.6155      0.00000
     27      10.9644      0.00000
     28      11.2255      0.00000
     29      12.1051      0.00000
     30      12.1939      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0910      1.00000
      2     -18.6187      1.00000
      3     -17.9815      1.00000
      4     -17.5013      1.00000
      5     -17.4537      1.00000
      6     -17.4024      1.00000
      7      -7.6185      1.00000
      8      -6.3822      1.00000
      9      -5.4393      1.00000
     10      -4.6070      1.00000
     11      -4.2413      1.00000
     12      -4.0439      1.00000
     13      -2.4271      1.00000
     14      -2.2397      1.00000
     15      -1.6705      1.00000
     16      -1.6335      1.00000
     17      -1.1623      1.00000
     18      -0.6944      1.00000
     19      -0.5420      1.00000
     20      -0.2795      1.00000
     21      -0.2014      1.00000
     22       0.0105      1.00000
     23       0.3391      1.00000
     24       0.7365      1.00000
     25       9.8438      0.00000
     26      10.9706      0.00000
     27      11.2177      0.00000
     28      11.6764      0.00000
     29      11.8262      0.00000
     30      12.2761      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.6432      1.00000
      3     -17.9483      1.00000
      4     -17.5034      1.00000
      5     -17.4673      1.00000
      6     -17.4039      1.00000
      7      -7.6164      1.00000
      8      -6.3717      1.00000
      9      -5.4486      1.00000
     10      -4.5696      1.00000
     11      -4.2231      1.00000
     12      -4.1355      1.00000
     13      -2.4629      1.00000
     14      -2.2161      1.00000
     15      -1.7136      1.00000
     16      -1.4715      1.00000
     17      -1.1013      1.00000
     18      -0.8243      1.00000
     19      -0.5996      1.00000
     20      -0.3342      1.00000
     21      -0.1317      1.00000
     22       0.0802      1.00000
     23       0.3983      1.00000
     24       0.6455      1.00000
     25       9.9186      0.00000
     26      10.7672      0.00000
     27      11.1698      0.00000
     28      11.4430      0.00000
     29      12.0622      0.00000
     30      12.2418      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0911      1.00000
      2     -18.6187      1.00000
      3     -17.9815      1.00000
      4     -17.5013      1.00000
      5     -17.4537      1.00000
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      9      -5.4393      1.00000
     10      -4.6070      1.00000
     11      -4.2413      1.00000
     12      -4.0439      1.00000
     13      -2.4271      1.00000
     14      -2.2397      1.00000
     15      -1.6705      1.00000
     16      -1.6335      1.00000
     17      -1.1623      1.00000
     18      -0.6944      1.00000
     19      -0.5420      1.00000
     20      -0.2794      1.00000
     21      -0.2014      1.00000
     22       0.0105      1.00000
     23       0.3391      1.00000
     24       0.7365      1.00000
     25       9.8438      0.00000
     26      10.9706      0.00000
     27      11.2177      0.00000
     28      11.6764      0.00000
     29      11.8262      0.00000
     30      12.2761      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0829      1.00000
      2     -18.6432      1.00000
      3     -17.9483      1.00000
      4     -17.5034      1.00000
      5     -17.4673      1.00000
      6     -17.4040      1.00000
      7      -7.6164      1.00000
      8      -6.3717      1.00000
      9      -5.4486      1.00000
     10      -4.5697      1.00000
     11      -4.2231      1.00000
     12      -4.1355      1.00000
     13      -2.4629      1.00000
     14      -2.2161      1.00000
     15      -1.7136      1.00000
     16      -1.4715      1.00000
     17      -1.1013      1.00000
     18      -0.8243      1.00000
     19      -0.5996      1.00000
     20      -0.3342      1.00000
     21      -0.1317      1.00000
     22       0.0802      1.00000
     23       0.3983      1.00000
     24       0.6455      1.00000
     25       9.9186      0.00000
     26      10.7672      0.00000
     27      11.1698      0.00000
     28      11.4430      0.00000
     29      12.0622      0.00000
     30      12.2418      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0910      1.00000
      2     -18.6187      1.00000
      3     -17.9815      1.00000
      4     -17.5013      1.00000
      5     -17.4537      1.00000
      6     -17.4023      1.00000
      7      -7.6184      1.00000
      8      -6.3822      1.00000
      9      -5.4393      1.00000
     10      -4.6070      1.00000
     11      -4.2413      1.00000
     12      -4.0439      1.00000
     13      -2.4271      1.00000
     14      -2.2397      1.00000
     15      -1.6705      1.00000
     16      -1.6335      1.00000
     17      -1.1623      1.00000
     18      -0.6944      1.00000
     19      -0.5420      1.00000
     20      -0.2795      1.00000
     21      -0.2014      1.00000
     22       0.0105      1.00000
     23       0.3391      1.00000
     24       0.7365      1.00000
     25       9.8438      0.00000
     26      10.9706      0.00000
     27      11.2177      0.00000
     28      11.6764      0.00000
     29      11.8262      0.00000
     30      12.2761      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.6432      1.00000
      3     -17.9482      1.00000
      4     -17.5034      1.00000
      5     -17.4673      1.00000
      6     -17.4040      1.00000
      7      -7.6165      1.00000
      8      -6.3717      1.00000
      9      -5.4486      1.00000
     10      -4.5697      1.00000
     11      -4.2231      1.00000
     12      -4.1355      1.00000
     13      -2.4629      1.00000
     14      -2.2161      1.00000
     15      -1.7136      1.00000
     16      -1.4715      1.00000
     17      -1.1013      1.00000
     18      -0.8243      1.00000
     19      -0.5996      1.00000
     20      -0.3342      1.00000
     21      -0.1317      1.00000
     22       0.0802      1.00000
     23       0.3983      1.00000
     24       0.6455      1.00000
     25       9.9186      0.00000
     26      10.7672      0.00000
     27      11.1698      0.00000
     28      11.4430      0.00000
     29      12.0622      0.00000
     30      12.2418      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5691      1.00000
      3     -18.0942      1.00000
      4     -17.5153      1.00000
      5     -17.4691      1.00000
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      7      -7.4414      1.00000
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     10      -4.5709      1.00000
     11      -4.2146      1.00000
     12      -4.0704      1.00000
     13      -2.4102      1.00000
     14      -2.3660      1.00000
     15      -1.7036      1.00000
     16      -1.4736      1.00000
     17      -1.1007      1.00000
     18      -0.8543      1.00000
     19      -0.5318      1.00000
     20      -0.3184      1.00000
     21      -0.1566      1.00000
     22       0.1855      1.00000
     23       0.2130      1.00000
     24       0.6931      1.00000
     25      10.4196      0.00000
     26      10.7906      0.00000
     27      11.2115      0.00000
     28      11.5689      0.00000
     29      12.1607      0.00000
     30      12.2122      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5691      1.00000
      3     -18.0942      1.00000
      4     -17.5153      1.00000
      5     -17.4691      1.00000
      6     -17.4075      1.00000
      7      -7.4414      1.00000
      8      -6.4797      1.00000
      9      -5.4914      1.00000
     10      -4.5709      1.00000
     11      -4.2146      1.00000
     12      -4.0704      1.00000
     13      -2.4102      1.00000
     14      -2.3660      1.00000
     15      -1.7036      1.00000
     16      -1.4736      1.00000
     17      -1.1007      1.00000
     18      -0.8543      1.00000
     19      -0.5318      1.00000
     20      -0.3184      1.00000
     21      -0.1566      1.00000
     22       0.1855      1.00000
     23       0.2130      1.00000
     24       0.6931      1.00000
     25      10.4196      0.00000
     26      10.7906      0.00000
     27      11.2115      0.00000
     28      11.5689      0.00000
     29      12.1607      0.00000
     30      12.2122      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5691      1.00000
      3     -18.0942      1.00000
      4     -17.5153      1.00000
      5     -17.4691      1.00000
      6     -17.4075      1.00000
      7      -7.4414      1.00000
      8      -6.4797      1.00000
      9      -5.4914      1.00000
     10      -4.5709      1.00000
     11      -4.2146      1.00000
     12      -4.0704      1.00000
     13      -2.4103      1.00000
     14      -2.3660      1.00000
     15      -1.7036      1.00000
     16      -1.4736      1.00000
     17      -1.1007      1.00000
     18      -0.8543      1.00000
     19      -0.5318      1.00000
     20      -0.3184      1.00000
     21      -0.1566      1.00000
     22       0.1855      1.00000
     23       0.2130      1.00000
     24       0.6931      1.00000
     25      10.4196      0.00000
     26      10.7906      0.00000
     27      11.2115      0.00000
     28      11.5689      0.00000
     29      12.1607      0.00000
     30      12.2122      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1784      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8516      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0172      0.00000
     26      10.6547      0.00000
     27      10.8708      0.00000
     28      11.2520      0.00000
     29      12.0060      0.00000
     30      12.1861      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1784      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8516      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7684      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0172      0.00000
     26      10.6547      0.00000
     27      10.8708      0.00000
     28      11.2520      0.00000
     29      12.0060      0.00000
     30      12.1861      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2535      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1784      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8516      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0172      0.00000
     26      10.6547      0.00000
     27      10.8708      0.00000
     28      11.2520      0.00000
     29      12.0060      0.00000
     30      12.1861      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1784      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8515      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0172      0.00000
     26      10.6547      0.00000
     27      10.8708      0.00000
     28      11.2520      0.00000
     29      12.0060      0.00000
     30      12.1861      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1783      1.00000
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     12      -4.0043      1.00000
     13      -2.3634      1.00000
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     15      -1.8515      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
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     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0172      0.00000
     26      10.6547      0.00000
     27      10.8708      0.00000
     28      11.2520      0.00000
     29      12.0060      0.00000
     30      12.1861      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
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     13      -2.3634      1.00000
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     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0172      0.00000
     26      10.6547      0.00000
     27      10.8708      0.00000
     28      11.2520      0.00000
     29      12.0060      0.00000
     30      12.1861      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
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      5     -17.4451      1.00000
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     12      -4.0449      1.00000
     13      -2.4294      1.00000
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     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3258      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6017      0.00000
     26      10.9055      0.00000
     27      11.1122      0.00000
     28      11.6767      0.00000
     29      11.8512      0.00000
     30      12.1237      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
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      8      -6.3000      1.00000
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     10      -4.5736      1.00000
     11      -4.2828      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
     21      -0.1314      1.00000
     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6222      1.00000
     25       9.6398      0.00000
     26      10.7832      0.00000
     27      11.0882      0.00000
     28      11.5044      0.00000
     29      12.0434      0.00000
     30      12.1523      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1298      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
      4     -17.4912      1.00000
      5     -17.4451      1.00000
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      7      -7.7232      1.00000
      8      -6.3060      1.00000
      9      -5.4436      1.00000
     10      -4.5925      1.00000
     11      -4.2935      1.00000
     12      -4.0449      1.00000
     13      -2.4294      1.00000
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     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6017      0.00000
     26      10.9055      0.00000
     27      11.1122      0.00000
     28      11.6767      0.00000
     29      11.8512      0.00000
     30      12.1237      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
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      8      -6.3000      1.00000
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     10      -4.5736      1.00000
     11      -4.2828      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
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     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6221      1.00000
     25       9.6398      0.00000
     26      10.7832      0.00000
     27      11.0882      0.00000
     28      11.5044      0.00000
     29      12.0434      0.00000
     30      12.1523      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
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      5     -17.4451      1.00000
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     15      -1.7693      1.00000
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     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
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     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6017      0.00000
     26      10.9055      0.00000
     27      11.1122      0.00000
     28      11.6767      0.00000
     29      11.8512      0.00000
     30      12.1238      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
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      8      -6.2999      1.00000
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     10      -4.5736      1.00000
     11      -4.2827      1.00000
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     15      -1.7690      1.00000
     16      -1.5010      1.00000
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     18      -0.8068      1.00000
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     20      -0.3508      1.00000
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     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6221      1.00000
     25       9.6398      0.00000
     26      10.7833      0.00000
     27      11.0882      0.00000
     28      11.5044      0.00000
     29      12.0434      0.00000
     30      12.1523      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
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      8      -6.2999      1.00000
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     10      -4.5736      1.00000
     11      -4.2827      1.00000
     12      -4.0956      1.00000
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     15      -1.7689      1.00000
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     18      -0.8068      1.00000
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     20      -0.3508      1.00000
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     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6221      1.00000
     25       9.6398      0.00000
     26      10.7833      0.00000
     27      11.0882      0.00000
     28      11.5044      0.00000
     29      12.0434      0.00000
     30      12.1523      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
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      8      -6.3060      1.00000
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     10      -4.5925      1.00000
     11      -4.2935      1.00000
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     15      -1.7693      1.00000
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     17      -1.1687      1.00000
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     22      -0.0642      1.00000
     23       0.4166      1.00000
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     25       9.6017      0.00000
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     27      11.1122      0.00000
     28      11.6767      0.00000
     29      11.8512      0.00000
     30      12.1238      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6698      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
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     10      -4.5736      1.00000
     11      -4.2828      1.00000
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     13      -2.4478      1.00000
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     15      -1.7689      1.00000
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     18      -0.8068      1.00000
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     24       0.6221      1.00000
     25       9.6398      0.00000
     26      10.7832      0.00000
     27      11.0882      0.00000
     28      11.5044      0.00000
     29      12.0434      0.00000
     30      12.1523      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
      4     -17.4912      1.00000
      5     -17.4451      1.00000
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     10      -4.5925      1.00000
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     15      -1.7693      1.00000
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     17      -1.1687      1.00000
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     19      -0.5444      1.00000
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     21      -0.0887      1.00000
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     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6017      0.00000
     26      10.9055      0.00000
     27      11.1122      0.00000
     28      11.6767      0.00000
     29      11.8512      0.00000
     30      12.1237      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
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      8      -6.2999      1.00000
      9      -5.4486      1.00000
     10      -4.5736      1.00000
     11      -4.2828      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7690      1.00000
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     17      -1.1239      1.00000
     18      -0.8069      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
     21      -0.1314      1.00000
     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6221      1.00000
     25       9.6398      0.00000
     26      10.7832      0.00000
     27      11.0882      0.00000
     28      11.5044      0.00000
     29      12.0434      0.00000
     30      12.1523      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
      4     -17.4912      1.00000
      5     -17.4451      1.00000
      6     -17.4094      1.00000
      7      -7.7233      1.00000
      8      -6.3060      1.00000
      9      -5.4436      1.00000
     10      -4.5925      1.00000
     11      -4.2934      1.00000
     12      -4.0449      1.00000
     13      -2.4294      1.00000
     14      -2.1234      1.00000
     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6017      0.00000
     26      10.9055      0.00000
     27      11.1122      0.00000
     28      11.6767      0.00000
     29      11.8512      0.00000
     30      12.1237      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
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      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6617      1.00000
     25      10.2725      0.00000
     26      10.9390      0.00000
     27      11.3263      0.00000
     28      11.6150      0.00000
     29      11.8897      0.00000
     30      12.2316      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
      5     -17.4736      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4568      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6219      1.00000
     25      10.3074      0.00000
     26      10.9192      0.00000
     27      11.1870      0.00000
     28      11.5659      0.00000
     29      12.0339      0.00000
     30      12.2581      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6617      1.00000
     25      10.2725      0.00000
     26      10.9390      0.00000
     27      11.3263      0.00000
     28      11.6150      0.00000
     29      11.8897      0.00000
     30      12.2316      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
      5     -17.4735      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4568      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3149      1.00000
     24       0.6218      1.00000
     25      10.3074      0.00000
     26      10.9192      0.00000
     27      11.1870      0.00000
     28      11.5660      0.00000
     29      12.0339      0.00000
     30      12.2581      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6617      1.00000
     25      10.2725      0.00000
     26      10.9390      0.00000
     27      11.3263      0.00000
     28      11.6149      0.00000
     29      11.8897      0.00000
     30      12.2316      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0704      1.00000
      4     -17.5103      1.00000
      5     -17.4736      1.00000
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      8      -6.4391      1.00000
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     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4569      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6218      1.00000
     25      10.3074      0.00000
     26      10.9193      0.00000
     27      11.1870      0.00000
     28      11.5660      0.00000
     29      12.0339      0.00000
     30      12.2581      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0704      1.00000
      4     -17.5103      1.00000
      5     -17.4736      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4569      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6218      1.00000
     25      10.3074      0.00000
     26      10.9192      0.00000
     27      11.1870      0.00000
     28      11.5660      0.00000
     29      12.0339      0.00000
     30      12.2581      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6618      1.00000
     25      10.2725      0.00000
     26      10.9390      0.00000
     27      11.3263      0.00000
     28      11.6149      0.00000
     29      11.8897      0.00000
     30      12.2316      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
      5     -17.4736      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4569      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6218      1.00000
     25      10.3074      0.00000
     26      10.9192      0.00000
     27      11.1870      0.00000
     28      11.5659      0.00000
     29      12.0339      0.00000
     30      12.2581      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6617      1.00000
     25      10.2725      0.00000
     26      10.9390      0.00000
     27      11.3263      0.00000
     28      11.6150      0.00000
     29      11.8897      0.00000
     30      12.2316      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
      5     -17.4735      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4569      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6219      1.00000
     25      10.3074      0.00000
     26      10.9192      0.00000
     27      11.1870      0.00000
     28      11.5659      0.00000
     29      12.0339      0.00000
     30      12.2581      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6617      1.00000
     25      10.2725      0.00000
     26      10.9390      0.00000
     27      11.3263      0.00000
     28      11.6149      0.00000
     29      11.8897      0.00000
     30      12.2316      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5012      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2313      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2009      0.00000
     26      11.0181      0.00000
     27      11.2826      0.00000
     28      11.6790      0.00000
     29      11.8615      0.00000
     30      12.1921      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2313      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2009      0.00000
     26      11.0181      0.00000
     27      11.2826      0.00000
     28      11.6790      0.00000
     29      11.8615      0.00000
     30      12.1921      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2313      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1854      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2010      0.00000
     26      11.0181      0.00000
     27      11.2826      0.00000
     28      11.6790      0.00000
     29      11.8615      0.00000
     30      12.1921      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2313      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2010      0.00000
     26      11.0180      0.00000
     27      11.2826      0.00000
     28      11.6790      0.00000
     29      11.8615      0.00000
     30      12.1921      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2312      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2010      0.00000
     26      11.0180      0.00000
     27      11.2826      0.00000
     28      11.6790      0.00000
     29      11.8615      0.00000
     30      12.1921      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2312      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2972      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2010      0.00000
     26      11.0181      0.00000
     27      11.2826      0.00000
     28      11.6790      0.00000
     29      11.8615      0.00000
     30      12.1921      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5039      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6200      0.00000
     26      10.9837      0.00000
     27      11.3110      0.00000
     28      11.6830      0.00000
     29      11.8524      0.00000
     30      12.1051      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5039      1.00000
      5     -17.4866      1.00000
      6     -17.4390      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6200      0.00000
     26      10.9837      0.00000
     27      11.3110      0.00000
     28      11.6830      0.00000
     29      11.8524      0.00000
     30      12.1052      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5038      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6200      0.00000
     26      10.9837      0.00000
     27      11.3110      0.00000
     28      11.6830      0.00000
     29      11.8524      0.00000
     30      12.1052      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5039      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9185      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6200      0.00000
     26      10.9837      0.00000
     27      11.3110      0.00000
     28      11.6830      0.00000
     29      11.8524      0.00000
     30      12.1052      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5039      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9185      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6200      0.00000
     26      10.9837      0.00000
     27      11.3110      0.00000
     28      11.6830      0.00000
     29      11.8524      0.00000
     30      12.1052      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5038      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9185      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6200      0.00000
     26      10.9837      0.00000
     27      11.3110      0.00000
     28      11.6830      0.00000
     29      11.8524      0.00000
     30      12.1051      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1163      1.00000
      2     -19.1163      1.00000
      3     -17.4680      1.00000
      4     -17.3909      1.00000
      5     -17.3908      1.00000
      6     -17.3750      1.00000
      7      -8.4486      1.00000
      8      -5.4738      1.00000
      9      -5.4737      1.00000
     10      -4.7817      1.00000
     11      -4.7817      1.00000
     12      -3.8280      1.00000
     13      -1.9330      1.00000
     14      -1.9330      1.00000
     15      -1.9143      1.00000
     16      -1.2293      1.00000
     17      -1.2293      1.00000
     18      -0.9492      1.00000
     19      -0.9492      1.00000
     20      -0.6251      1.00000
     21      -0.4296      1.00000
     22       0.5415      1.00000
     23       0.5415      1.00000
     24       0.7438      1.00000
     25       9.4705      0.00000
     26       9.4705      0.00000
     27      10.5898      0.00000
     28      11.3856      0.00000
     29      11.3856      0.00000
     30      12.4425      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -19.0662      1.00000
      3     -17.4731      1.00000
      4     -17.4680      1.00000
      5     -17.3992      1.00000
      6     -17.3844      1.00000
      7      -8.3359      1.00000
      8      -5.5996      1.00000
      9      -5.5027      1.00000
     10      -4.7167      1.00000
     11      -4.6937      1.00000
     12      -3.8573      1.00000
     13      -2.0432      1.00000
     14      -2.0228      1.00000
     15      -1.8709      1.00000
     16      -1.3160      1.00000
     17      -1.2636      1.00000
     18      -0.8590      1.00000
     19      -0.8139      1.00000
     20      -0.5647      1.00000
     21      -0.3785      1.00000
     22       0.4862      1.00000
     23       0.5007      1.00000
     24       0.7122      1.00000
     25       9.5906      0.00000
     26       9.6129      0.00000
     27      10.6865      0.00000
     28      11.4117      0.00000
     29      11.4705      0.00000
     30      12.3677      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -19.0662      1.00000
      3     -17.4731      1.00000
      4     -17.4680      1.00000
      5     -17.3992      1.00000
      6     -17.3844      1.00000
      7      -8.3359      1.00000
      8      -5.5996      1.00000
      9      -5.5027      1.00000
     10      -4.7167      1.00000
     11      -4.6938      1.00000
     12      -3.8573      1.00000
     13      -2.0432      1.00000
     14      -2.0228      1.00000
     15      -1.8709      1.00000
     16      -1.3160      1.00000
     17      -1.2636      1.00000
     18      -0.8590      1.00000
     19      -0.8139      1.00000
     20      -0.5647      1.00000
     21      -0.3785      1.00000
     22       0.4862      1.00000
     23       0.5007      1.00000
     24       0.7122      1.00000
     25       9.5906      0.00000
     26       9.6129      0.00000
     27      10.6865      0.00000
     28      11.4117      0.00000
     29      11.4705      0.00000
     30      12.3677      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -19.0662      1.00000
      3     -17.4731      1.00000
      4     -17.4680      1.00000
      5     -17.3992      1.00000
      6     -17.3844      1.00000
      7      -8.3359      1.00000
      8      -5.5996      1.00000
      9      -5.5027      1.00000
     10      -4.7167      1.00000
     11      -4.6937      1.00000
     12      -3.8573      1.00000
     13      -2.0432      1.00000
     14      -2.0228      1.00000
     15      -1.8709      1.00000
     16      -1.3160      1.00000
     17      -1.2636      1.00000
     18      -0.8590      1.00000
     19      -0.8139      1.00000
     20      -0.5647      1.00000
     21      -0.3785      1.00000
     22       0.4862      1.00000
     23       0.5007      1.00000
     24       0.7122      1.00000
     25       9.5906      0.00000
     26       9.6129      0.00000
     27      10.6865      0.00000
     28      11.4117      0.00000
     29      11.4705      0.00000
     30      12.3677      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0629      1.00000
      2     -18.9223      1.00000
      3     -17.6756      1.00000
      4     -17.4881      1.00000
      5     -17.4294      1.00000
      6     -17.3958      1.00000
      7      -8.0305      1.00000
      8      -5.8881      1.00000
      9      -5.5517      1.00000
     10      -4.6110      1.00000
     11      -4.4913      1.00000
     12      -3.9456      1.00000
     13      -2.2434      1.00000
     14      -2.2252      1.00000
     15      -1.7421      1.00000
     16      -1.4458      1.00000
     17      -1.2394      1.00000
     18      -0.7336      1.00000
     19      -0.6275      1.00000
     20      -0.4318      1.00000
     21      -0.2803      1.00000
     22       0.3286      1.00000
     23       0.3674      1.00000
     24       0.6804      1.00000
     25       9.9143      0.00000
     26      10.0291      0.00000
     27      10.9368      0.00000
     28      11.4001      0.00000
     29      11.7655      0.00000
     30      12.2476      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0629      1.00000
      2     -18.9223      1.00000
      3     -17.6756      1.00000
      4     -17.4881      1.00000
      5     -17.4294      1.00000
      6     -17.3958      1.00000
      7      -8.0305      1.00000
      8      -5.8881      1.00000
      9      -5.5517      1.00000
     10      -4.6109      1.00000
     11      -4.4913      1.00000
     12      -3.9456      1.00000
     13      -2.2434      1.00000
     14      -2.2252      1.00000
     15      -1.7421      1.00000
     16      -1.4458      1.00000
     17      -1.2394      1.00000
     18      -0.7337      1.00000
     19      -0.6275      1.00000
     20      -0.4318      1.00000
     21      -0.2803      1.00000
     22       0.3286      1.00000
     23       0.3674      1.00000
     24       0.6804      1.00000
     25       9.9143      0.00000
     26      10.0291      0.00000
     27      10.9368      0.00000
     28      11.4001      0.00000
     29      11.7655      0.00000
     30      12.2476      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0629      1.00000
      2     -18.9223      1.00000
      3     -17.6756      1.00000
      4     -17.4881      1.00000
      5     -17.4294      1.00000
      6     -17.3958      1.00000
      7      -8.0305      1.00000
      8      -5.8881      1.00000
      9      -5.5517      1.00000
     10      -4.6110      1.00000
     11      -4.4913      1.00000
     12      -3.9456      1.00000
     13      -2.2434      1.00000
     14      -2.2252      1.00000
     15      -1.7421      1.00000
     16      -1.4458      1.00000
     17      -1.2394      1.00000
     18      -0.7337      1.00000
     19      -0.6275      1.00000
     20      -0.4318      1.00000
     21      -0.2803      1.00000
     22       0.3286      1.00000
     23       0.3674      1.00000
     24       0.6804      1.00000
     25       9.9143      0.00000
     26      10.0291      0.00000
     27      10.9368      0.00000
     28      11.4001      0.00000
     29      11.7655      0.00000
     30      12.2476      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7114      1.00000
      3     -17.9483      1.00000
      4     -17.5119      1.00000
      5     -17.4550      1.00000
      6     -17.4053      1.00000
      7      -7.6329      1.00000
      8      -6.2356      1.00000
      9      -5.5825      1.00000
     10      -4.5319      1.00000
     11      -4.2994      1.00000
     12      -4.0665      1.00000
     13      -2.3821      1.00000
     14      -2.3794      1.00000
     15      -1.6307      1.00000
     16      -1.4650      1.00000
     17      -1.2068      1.00000
     18      -0.6740      1.00000
     19      -0.5294      1.00000
     20      -0.3366      1.00000
     21      -0.1634      1.00000
     22       0.0888      1.00000
     23       0.2672      1.00000
     24       0.6726      1.00000
     25      10.3725      0.00000
     26      10.6139      0.00000
     27      11.2169      0.00000
     28      11.3534      0.00000
     29      11.9777      0.00000
     30      12.2663      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7114      1.00000
      3     -17.9483      1.00000
      4     -17.5119      1.00000
      5     -17.4550      1.00000
      6     -17.4053      1.00000
      7      -7.6329      1.00000
      8      -6.2356      1.00000
      9      -5.5825      1.00000
     10      -4.5319      1.00000
     11      -4.2994      1.00000
     12      -4.0665      1.00000
     13      -2.3821      1.00000
     14      -2.3794      1.00000
     15      -1.6307      1.00000
     16      -1.4650      1.00000
     17      -1.2068      1.00000
     18      -0.6740      1.00000
     19      -0.5294      1.00000
     20      -0.3366      1.00000
     21      -0.1634      1.00000
     22       0.0888      1.00000
     23       0.2672      1.00000
     24       0.6726      1.00000
     25      10.3725      0.00000
     26      10.6139      0.00000
     27      11.2169      0.00000
     28      11.3534      0.00000
     29      11.9777      0.00000
     30      12.2664      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7114      1.00000
      3     -17.9483      1.00000
      4     -17.5119      1.00000
      5     -17.4550      1.00000
      6     -17.4053      1.00000
      7      -7.6329      1.00000
      8      -6.2356      1.00000
      9      -5.5825      1.00000
     10      -4.5319      1.00000
     11      -4.2994      1.00000
     12      -4.0665      1.00000
     13      -2.3821      1.00000
     14      -2.3794      1.00000
     15      -1.6307      1.00000
     16      -1.4650      1.00000
     17      -1.2068      1.00000
     18      -0.6740      1.00000
     19      -0.5294      1.00000
     20      -0.3366      1.00000
     21      -0.1634      1.00000
     22       0.0888      1.00000
     23       0.2672      1.00000
     24       0.6726      1.00000
     25      10.3725      0.00000
     26      10.6139      0.00000
     27      11.2169      0.00000
     28      11.3534      0.00000
     29      11.9777      0.00000
     30      12.2663      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0051      1.00000
      2     -18.5589      1.00000
      3     -18.1258      1.00000
      4     -17.5255      1.00000
      5     -17.4623      1.00000
      6     -17.4095      1.00000
      7      -7.3950      1.00000
      8      -6.4471      1.00000
      9      -5.5913      1.00000
     10      -4.4985      1.00000
     11      -4.2236      1.00000
     12      -4.1297      1.00000
     13      -2.4277      1.00000
     14      -2.4222      1.00000
     15      -1.6606      1.00000
     16      -1.3405      1.00000
     17      -1.2046      1.00000
     18      -0.7490      1.00000
     19      -0.4557      1.00000
     20      -0.2919      1.00000
     21      -0.0740      1.00000
     22      -0.0711      1.00000
     23       0.2338      1.00000
     24       0.6702      1.00000
     25      10.6814      0.00000
     26      11.1025      0.00000
     27      11.1544      0.00000
     28      11.4043      0.00000
     29      11.8024      0.00000
     30      12.1756      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0051      1.00000
      2     -18.5589      1.00000
      3     -18.1259      1.00000
      4     -17.5255      1.00000
      5     -17.4623      1.00000
      6     -17.4095      1.00000
      7      -7.3950      1.00000
      8      -6.4471      1.00000
      9      -5.5913      1.00000
     10      -4.4984      1.00000
     11      -4.2236      1.00000
     12      -4.1297      1.00000
     13      -2.4277      1.00000
     14      -2.4222      1.00000
     15      -1.6606      1.00000
     16      -1.3405      1.00000
     17      -1.2046      1.00000
     18      -0.7490      1.00000
     19      -0.4557      1.00000
     20      -0.2919      1.00000
     21      -0.0740      1.00000
     22      -0.0711      1.00000
     23       0.2338      1.00000
     24       0.6702      1.00000
     25      10.6815      0.00000
     26      11.1025      0.00000
     27      11.1544      0.00000
     28      11.4043      0.00000
     29      11.8024      0.00000
     30      12.1756      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0051      1.00000
      2     -18.5589      1.00000
      3     -18.1258      1.00000
      4     -17.5255      1.00000
      5     -17.4623      1.00000
      6     -17.4095      1.00000
      7      -7.3950      1.00000
      8      -6.4471      1.00000
      9      -5.5913      1.00000
     10      -4.4985      1.00000
     11      -4.2236      1.00000
     12      -4.1297      1.00000
     13      -2.4277      1.00000
     14      -2.4222      1.00000
     15      -1.6606      1.00000
     16      -1.3405      1.00000
     17      -1.2046      1.00000
     18      -0.7490      1.00000
     19      -0.4557      1.00000
     20      -0.2919      1.00000
     21      -0.0740      1.00000
     22      -0.0711      1.00000
     23       0.2338      1.00000
     24       0.6702      1.00000
     25      10.6814      0.00000
     26      11.1025      0.00000
     27      11.1545      0.00000
     28      11.4043      0.00000
     29      11.8024      0.00000
     30      12.1756      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0731      1.00000
      2     -18.9702      1.00000
      3     -17.6093      1.00000
      4     -17.4824      1.00000
      5     -17.4091      1.00000
      6     -17.4062      1.00000
      7      -8.1257      1.00000
      8      -5.7898      1.00000
      9      -5.5571      1.00000
     10      -4.6076      1.00000
     11      -4.5759      1.00000
     12      -3.9169      1.00000
     13      -2.2042      1.00000
     14      -2.1521      1.00000
     15      -1.7819      1.00000
     16      -1.4444      1.00000
     17      -1.2234      1.00000
     18      -0.7587      1.00000
     19      -0.6865      1.00000
     20      -0.4565      1.00000
     21      -0.3116      1.00000
     22       0.3582      1.00000
     23       0.4500      1.00000
     24       0.6646      1.00000
     25       9.8274      0.00000
     26       9.8761      0.00000
     27      10.8533      0.00000
     28      11.5028      0.00000
     29      11.5791      0.00000
     30      12.2862      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0731      1.00000
      2     -18.9702      1.00000
      3     -17.6093      1.00000
      4     -17.4824      1.00000
      5     -17.4091      1.00000
      6     -17.4062      1.00000
      7      -8.1257      1.00000
      8      -5.7898      1.00000
      9      -5.5571      1.00000
     10      -4.6076      1.00000
     11      -4.5759      1.00000
     12      -3.9169      1.00000
     13      -2.2042      1.00000
     14      -2.1521      1.00000
     15      -1.7819      1.00000
     16      -1.4444      1.00000
     17      -1.2234      1.00000
     18      -0.7587      1.00000
     19      -0.6865      1.00000
     20      -0.4565      1.00000
     21      -0.3116      1.00000
     22       0.3582      1.00000
     23       0.4499      1.00000
     24       0.6646      1.00000
     25       9.8274      0.00000
     26       9.8761      0.00000
     27      10.8533      0.00000
     28      11.5028      0.00000
     29      11.5791      0.00000
     30      12.2862      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0731      1.00000
      2     -18.9702      1.00000
      3     -17.6093      1.00000
      4     -17.4824      1.00000
      5     -17.4091      1.00000
      6     -17.4062      1.00000
      7      -8.1257      1.00000
      8      -5.7898      1.00000
      9      -5.5571      1.00000
     10      -4.6076      1.00000
     11      -4.5759      1.00000
     12      -3.9169      1.00000
     13      -2.2042      1.00000
     14      -2.1521      1.00000
     15      -1.7819      1.00000
     16      -1.4444      1.00000
     17      -1.2234      1.00000
     18      -0.7587      1.00000
     19      -0.6865      1.00000
     20      -0.4565      1.00000
     21      -0.3116      1.00000
     22       0.3582      1.00000
     23       0.4499      1.00000
     24       0.6646      1.00000
     25       9.8274      0.00000
     26       9.8761      0.00000
     27      10.8533      0.00000
     28      11.5028      0.00000
     29      11.5791      0.00000
     30      12.2862      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2202      0.00000
     26      10.3733      0.00000
     27      11.0958      0.00000
     28      11.5174      0.00000
     29      11.8989      0.00000
     30      12.2317      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2202      0.00000
     26      10.3733      0.00000
     27      11.0958      0.00000
     28      11.5174      0.00000
     29      11.8989      0.00000
     30      12.2317      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2201      0.00000
     26      10.3734      0.00000
     27      11.0958      0.00000
     28      11.5174      0.00000
     29      11.8989      0.00000
     30      12.2317      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3864      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2202      0.00000
     26      10.3733      0.00000
     27      11.0958      0.00000
     28      11.5174      0.00000
     29      11.8989      0.00000
     30      12.2317      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2202      0.00000
     26      10.3733      0.00000
     27      11.0958      0.00000
     28      11.5174      0.00000
     29      11.8989      0.00000
     30      12.2317      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2201      0.00000
     26      10.3734      0.00000
     27      11.0958      0.00000
     28      11.5174      0.00000
     29      11.8989      0.00000
     30      12.2317      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3792      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6308      0.00000
     26      10.9510      0.00000
     27      11.2914      0.00000
     28      11.4436      0.00000
     29      11.8608      0.00000
     30      12.2475      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4262      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3792      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6308      0.00000
     26      10.9510      0.00000
     27      11.2914      0.00000
     28      11.4436      0.00000
     29      11.8608      0.00000
     30      12.2476      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3791      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6308      0.00000
     26      10.9510      0.00000
     27      11.2914      0.00000
     28      11.4436      0.00000
     29      11.8608      0.00000
     30      12.2475      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3791      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6308      0.00000
     26      10.9510      0.00000
     27      11.2914      0.00000
     28      11.4436      0.00000
     29      11.8608      0.00000
     30      12.2475      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4262      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3792      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6309      0.00000
     26      10.9509      0.00000
     27      11.2913      0.00000
     28      11.4436      0.00000
     29      11.8608      0.00000
     30      12.2475      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3792      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6308      0.00000
     26      10.9510      0.00000
     27      11.2914      0.00000
     28      11.4436      0.00000
     29      11.8608      0.00000
     30      12.2475      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9929      1.00000
      2     -18.6045      1.00000
      3     -18.0728      1.00000
      4     -17.5069      1.00000
      5     -17.4590      1.00000
      6     -17.4522      1.00000
      7      -7.3767      1.00000
      8      -6.3981      1.00000
      9      -5.7003      1.00000
     10      -4.4106      1.00000
     11      -4.3097      1.00000
     12      -4.1282      1.00000
     13      -2.4748      1.00000
     14      -2.2397      1.00000
     15      -1.7637      1.00000
     16      -1.4166      1.00000
     17      -1.0955      1.00000
     18      -0.9073      1.00000
     19      -0.3201      1.00000
     20      -0.2249      1.00000
     21      -0.1448      1.00000
     22       0.0959      1.00000
     23       0.2590      1.00000
     24       0.4726      1.00000
     25      10.5934      0.00000
     26      10.8604      0.00000
     27      11.2905      0.00000
     28      11.5921      0.00000
     29      12.0117      0.00000
     30      12.1001      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9929      1.00000
      2     -18.6045      1.00000
      3     -18.0728      1.00000
      4     -17.5069      1.00000
      5     -17.4590      1.00000
      6     -17.4522      1.00000
      7      -7.3767      1.00000
      8      -6.3981      1.00000
      9      -5.7003      1.00000
     10      -4.4106      1.00000
     11      -4.3097      1.00000
     12      -4.1282      1.00000
     13      -2.4748      1.00000
     14      -2.2397      1.00000
     15      -1.7637      1.00000
     16      -1.4166      1.00000
     17      -1.0955      1.00000
     18      -0.9073      1.00000
     19      -0.3201      1.00000
     20      -0.2249      1.00000
     21      -0.1448      1.00000
     22       0.0959      1.00000
     23       0.2590      1.00000
     24       0.4726      1.00000
     25      10.5934      0.00000
     26      10.8605      0.00000
     27      11.2905      0.00000
     28      11.5921      0.00000
     29      12.0117      0.00000
     30      12.1001      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9929      1.00000
      2     -18.6045      1.00000
      3     -18.0728      1.00000
      4     -17.5069      1.00000
      5     -17.4590      1.00000
      6     -17.4522      1.00000
      7      -7.3767      1.00000
      8      -6.3981      1.00000
      9      -5.7003      1.00000
     10      -4.4106      1.00000
     11      -4.3097      1.00000
     12      -4.1282      1.00000
     13      -2.4748      1.00000
     14      -2.2397      1.00000
     15      -1.7637      1.00000
     16      -1.4166      1.00000
     17      -1.0955      1.00000
     18      -0.9073      1.00000
     19      -0.3201      1.00000
     20      -0.2249      1.00000
     21      -0.1448      1.00000
     22       0.0959      1.00000
     23       0.2590      1.00000
     24       0.4726      1.00000
     25      10.5934      0.00000
     26      10.8605      0.00000
     27      11.2905      0.00000
     28      11.5921      0.00000
     29      12.0117      0.00000
     30      12.1001      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9758      1.00000
      2     -18.4441      1.00000
      3     -18.2477      1.00000
      4     -17.5109      1.00000
      5     -17.4713      1.00000
      6     -17.4618      1.00000
      7      -7.0748      1.00000
      8      -6.6658      1.00000
      9      -5.7318      1.00000
     10      -4.3673      1.00000
     11      -4.2837      1.00000
     12      -4.1776      1.00000
     13      -2.5069      1.00000
     14      -2.1538      1.00000
     15      -1.8875      1.00000
     16      -1.2460      1.00000
     17      -1.1305      1.00000
     18      -1.0174      1.00000
     19      -0.2193      1.00000
     20      -0.1652      1.00000
     21      -0.0968      1.00000
     22       0.0433      1.00000
     23       0.2114      1.00000
     24       0.3908      1.00000
     25      10.8062      0.00000
     26      11.2706      0.00000
     27      11.3331      0.00000
     28      11.5785      0.00000
     29      11.7103      0.00000
     30      12.0150      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9758      1.00000
      2     -18.4441      1.00000
      3     -18.2478      1.00000
      4     -17.5109      1.00000
      5     -17.4713      1.00000
      6     -17.4618      1.00000
      7      -7.0748      1.00000
      8      -6.6659      1.00000
      9      -5.7318      1.00000
     10      -4.3673      1.00000
     11      -4.2837      1.00000
     12      -4.1776      1.00000
     13      -2.5069      1.00000
     14      -2.1538      1.00000
     15      -1.8875      1.00000
     16      -1.2460      1.00000
     17      -1.1305      1.00000
     18      -1.0174      1.00000
     19      -0.2193      1.00000
     20      -0.1652      1.00000
     21      -0.0968      1.00000
     22       0.0433      1.00000
     23       0.2114      1.00000
     24       0.3908      1.00000
     25      10.8062      0.00000
     26      11.2706      0.00000
     27      11.3331      0.00000
     28      11.5785      0.00000
     29      11.7103      0.00000
     30      12.0150      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9758      1.00000
      2     -18.4441      1.00000
      3     -18.2477      1.00000
      4     -17.5109      1.00000
      5     -17.4713      1.00000
      6     -17.4618      1.00000
      7      -7.0748      1.00000
      8      -6.6658      1.00000
      9      -5.7318      1.00000
     10      -4.3673      1.00000
     11      -4.2837      1.00000
     12      -4.1776      1.00000
     13      -2.5069      1.00000
     14      -2.1538      1.00000
     15      -1.8875      1.00000
     16      -1.2460      1.00000
     17      -1.1305      1.00000
     18      -1.0173      1.00000
     19      -0.2192      1.00000
     20      -0.1652      1.00000
     21      -0.0968      1.00000
     22       0.0433      1.00000
     23       0.2114      1.00000
     24       0.3908      1.00000
     25      10.8061      0.00000
     26      11.2706      0.00000
     27      11.3331      0.00000
     28      11.5785      0.00000
     29      11.7103      0.00000
     30      12.0150      0.00000
 Fermi energy:         1.0613521706

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5888      1.00000
      2     -18.0669      1.00000
      3     -18.0668      1.00000
      4     -17.3949      1.00000
      5     -17.3948      1.00000
      6     -17.3730      1.00000
      7      -7.4047      1.00000
      8      -7.4047      1.00000
      9      -4.6882      1.00000
     10      -4.6130      1.00000
     11      -4.4043      1.00000
     12      -4.4043      1.00000
     13      -2.1928      1.00000
     14      -2.1928      1.00000
     15      -1.8855      1.00000
     16      -1.6497      1.00000
     17      -0.6181      1.00000
     18      -0.6181      1.00000
     19      -0.5664      1.00000
     20      -0.2509      1.00000
     21      -0.2509      1.00000
     22       0.0201      1.00000
     23       0.5550      1.00000
     24       0.5550      1.00000
     25       7.4309      0.00000
     26      10.9236      0.00000
     27      10.9236      0.00000
     28      11.5460      0.00000
     29      11.5461      0.00000
     30      12.8736      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5403      1.00000
      2     -18.1107      1.00000
      3     -18.0584      1.00000
      4     -17.4228      1.00000
      5     -17.4064      1.00000
      6     -17.3725      1.00000
      7      -7.4298      1.00000
      8      -7.3028      1.00000
      9      -4.6929      1.00000
     10      -4.6065      1.00000
     11      -4.4850      1.00000
     12      -4.3220      1.00000
     13      -2.2833      1.00000
     14      -2.1569      1.00000
     15      -1.8702      1.00000
     16      -1.5371      1.00000
     17      -0.7810      1.00000
     18      -0.6290      1.00000
     19      -0.5784      1.00000
     20      -0.2848      1.00000
     21      -0.2321      1.00000
     22      -0.0203      1.00000
     23       0.5761      1.00000
     24       0.5984      1.00000
     25       7.6924      0.00000
     26      10.9526      0.00000
     27      10.9899      0.00000
     28      11.5094      0.00000
     29      11.6083      0.00000
     30      12.8540      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5403      1.00000
      2     -18.1106      1.00000
      3     -18.0584      1.00000
      4     -17.4228      1.00000
      5     -17.4064      1.00000
      6     -17.3725      1.00000
      7      -7.4298      1.00000
      8      -7.3028      1.00000
      9      -4.6928      1.00000
     10      -4.6065      1.00000
     11      -4.4850      1.00000
     12      -4.3220      1.00000
     13      -2.2833      1.00000
     14      -2.1569      1.00000
     15      -1.8702      1.00000
     16      -1.5371      1.00000
     17      -0.7810      1.00000
     18      -0.6290      1.00000
     19      -0.5784      1.00000
     20      -0.2848      1.00000
     21      -0.2321      1.00000
     22      -0.0203      1.00000
     23       0.5761      1.00000
     24       0.5984      1.00000
     25       7.6924      0.00000
     26      10.9526      0.00000
     27      10.9899      0.00000
     28      11.5094      0.00000
     29      11.6083      0.00000
     30      12.8540      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5403      1.00000
      2     -18.1107      1.00000
      3     -18.0584      1.00000
      4     -17.4228      1.00000
      5     -17.4064      1.00000
      6     -17.3725      1.00000
      7      -7.4298      1.00000
      8      -7.3028      1.00000
      9      -4.6929      1.00000
     10      -4.6065      1.00000
     11      -4.4850      1.00000
     12      -4.3220      1.00000
     13      -2.2833      1.00000
     14      -2.1569      1.00000
     15      -1.8702      1.00000
     16      -1.5371      1.00000
     17      -0.7810      1.00000
     18      -0.6290      1.00000
     19      -0.5784      1.00000
     20      -0.2847      1.00000
     21      -0.2321      1.00000
     22      -0.0203      1.00000
     23       0.5761      1.00000
     24       0.5984      1.00000
     25       7.6924      0.00000
     26      10.9526      0.00000
     27      10.9899      0.00000
     28      11.5094      0.00000
     29      11.6082      0.00000
     30      12.8540      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.2486      1.00000
      3     -18.0369      1.00000
      4     -17.4686      1.00000
      5     -17.4309      1.00000
      6     -17.3848      1.00000
      7      -7.4886      1.00000
      8      -7.0365      1.00000
      9      -4.7193      1.00000
     10      -4.6902      1.00000
     11      -4.5726      1.00000
     12      -4.1109      1.00000
     13      -2.3959      1.00000
     14      -2.0645      1.00000
     15      -1.8539      1.00000
     16      -1.3793      1.00000
     17      -1.1718      1.00000
     18      -0.7011      1.00000
     19      -0.6229      1.00000
     20      -0.3146      1.00000
     21      -0.1907      1.00000
     22      -0.0512      1.00000
     23       0.5927      1.00000
     24       0.6857      1.00000
     25       8.3744      0.00000
     26      11.0197      0.00000
     27      11.1049      0.00000
     28      11.5198      0.00000
     29      11.7991      0.00000
     30      12.5616      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.2486      1.00000
      3     -18.0370      1.00000
      4     -17.4686      1.00000
      5     -17.4309      1.00000
      6     -17.3847      1.00000
      7      -7.4885      1.00000
      8      -7.0365      1.00000
      9      -4.7193      1.00000
     10      -4.6902      1.00000
     11      -4.5726      1.00000
     12      -4.1109      1.00000
     13      -2.3959      1.00000
     14      -2.0645      1.00000
     15      -1.8539      1.00000
     16      -1.3793      1.00000
     17      -1.1718      1.00000
     18      -0.7011      1.00000
     19      -0.6229      1.00000
     20      -0.3146      1.00000
     21      -0.1907      1.00000
     22      -0.0512      1.00000
     23       0.5927      1.00000
     24       0.6857      1.00000
     25       8.3744      0.00000
     26      11.0197      0.00000
     27      11.1049      0.00000
     28      11.5198      0.00000
     29      11.7991      0.00000
     30      12.5616      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.2486      1.00000
      3     -18.0369      1.00000
      4     -17.4686      1.00000
      5     -17.4309      1.00000
      6     -17.3848      1.00000
      7      -7.4886      1.00000
      8      -7.0365      1.00000
      9      -4.7193      1.00000
     10      -4.6902      1.00000
     11      -4.5726      1.00000
     12      -4.1109      1.00000
     13      -2.3959      1.00000
     14      -2.0645      1.00000
     15      -1.8539      1.00000
     16      -1.3793      1.00000
     17      -1.1718      1.00000
     18      -0.7011      1.00000
     19      -0.6229      1.00000
     20      -0.3146      1.00000
     21      -0.1907      1.00000
     22      -0.0512      1.00000
     23       0.5927      1.00000
     24       0.6857      1.00000
     25       8.3744      0.00000
     26      11.0197      0.00000
     27      11.1049      0.00000
     28      11.5198      0.00000
     29      11.7991      0.00000
     30      12.5616      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4584      1.00000
      3     -18.0137      1.00000
      4     -17.4973      1.00000
      5     -17.4528      1.00000
      6     -17.4031      1.00000
      7      -7.5447      1.00000
      8      -6.7254      1.00000
      9      -4.9440      1.00000
     10      -4.6687      1.00000
     11      -4.5920      1.00000
     12      -3.8741      1.00000
     13      -2.4122      1.00000
     14      -2.0269      1.00000
     15      -1.8887      1.00000
     16      -1.5149      1.00000
     17      -1.2452      1.00000
     18      -0.8547      1.00000
     19      -0.7043      1.00000
     20      -0.3012      1.00000
     21      -0.1886      1.00000
     22       0.0437      1.00000
     23       0.5636      1.00000
     24       0.7571      1.00000
     25       9.2532      0.00000
     26      10.9707      0.00000
     27      11.1448      0.00000
     28      11.4919      0.00000
     29      12.1212      0.00000
     30      12.3536      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4584      1.00000
      3     -18.0137      1.00000
      4     -17.4973      1.00000
      5     -17.4528      1.00000
      6     -17.4031      1.00000
      7      -7.5447      1.00000
      8      -6.7254      1.00000
      9      -4.9440      1.00000
     10      -4.6687      1.00000
     11      -4.5920      1.00000
     12      -3.8741      1.00000
     13      -2.4122      1.00000
     14      -2.0269      1.00000
     15      -1.8887      1.00000
     16      -1.5149      1.00000
     17      -1.2452      1.00000
     18      -0.8547      1.00000
     19      -0.7043      1.00000
     20      -0.3012      1.00000
     21      -0.1886      1.00000
     22       0.0437      1.00000
     23       0.5636      1.00000
     24       0.7571      1.00000
     25       9.2532      0.00000
     26      10.9707      0.00000
     27      11.1448      0.00000
     28      11.4919      0.00000
     29      12.1212      0.00000
     30      12.3536      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4584      1.00000
      3     -18.0136      1.00000
      4     -17.4973      1.00000
      5     -17.4528      1.00000
      6     -17.4031      1.00000
      7      -7.5447      1.00000
      8      -6.7254      1.00000
      9      -4.9440      1.00000
     10      -4.6687      1.00000
     11      -4.5920      1.00000
     12      -3.8740      1.00000
     13      -2.4122      1.00000
     14      -2.0269      1.00000
     15      -1.8887      1.00000
     16      -1.5149      1.00000
     17      -1.2452      1.00000
     18      -0.8547      1.00000
     19      -0.7043      1.00000
     20      -0.3012      1.00000
     21      -0.1886      1.00000
     22       0.0437      1.00000
     23       0.5636      1.00000
     24       0.7571      1.00000
     25       9.2532      0.00000
     26      10.9707      0.00000
     27      11.1448      0.00000
     28      11.4919      0.00000
     29      12.1212      0.00000
     30      12.3536      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0765      1.00000
      2     -18.5978      1.00000
      3     -18.0034      1.00000
      4     -17.5055      1.00000
      5     -17.4613      1.00000
      6     -17.4120      1.00000
      7      -7.5673      1.00000
      8      -6.5741      1.00000
      9      -5.0531      1.00000
     10      -4.6354      1.00000
     11      -4.6248      1.00000
     12      -3.7650      1.00000
     13      -2.3517      1.00000
     14      -2.1393      1.00000
     15      -1.9413      1.00000
     16      -1.4807      1.00000
     17      -1.2633      1.00000
     18      -0.9422      1.00000
     19      -0.7474      1.00000
     20      -0.2893      1.00000
     21      -0.1777      1.00000
     22       0.1002      1.00000
     23       0.5354      1.00000
     24       0.7835      1.00000
     25       9.8842      0.00000
     26      10.6083      0.00000
     27      11.3028      0.00000
     28      11.3051      0.00000
     29      12.3034      0.00000
     30      12.4826      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0764      1.00000
      2     -18.5978      1.00000
      3     -18.0034      1.00000
      4     -17.5055      1.00000
      5     -17.4613      1.00000
      6     -17.4120      1.00000
      7      -7.5673      1.00000
      8      -6.5741      1.00000
      9      -5.0531      1.00000
     10      -4.6354      1.00000
     11      -4.6248      1.00000
     12      -3.7650      1.00000
     13      -2.3517      1.00000
     14      -2.1393      1.00000
     15      -1.9413      1.00000
     16      -1.4807      1.00000
     17      -1.2633      1.00000
     18      -0.9422      1.00000
     19      -0.7474      1.00000
     20      -0.2893      1.00000
     21      -0.1777      1.00000
     22       0.1002      1.00000
     23       0.5354      1.00000
     24       0.7835      1.00000
     25       9.8842      0.00000
     26      10.6083      0.00000
     27      11.3028      0.00000
     28      11.3051      0.00000
     29      12.3034      0.00000
     30      12.4826      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0765      1.00000
      2     -18.5978      1.00000
      3     -18.0034      1.00000
      4     -17.5055      1.00000
      5     -17.4613      1.00000
      6     -17.4120      1.00000
      7      -7.5673      1.00000
      8      -6.5741      1.00000
      9      -5.0531      1.00000
     10      -4.6354      1.00000
     11      -4.6248      1.00000
     12      -3.7650      1.00000
     13      -2.3517      1.00000
     14      -2.1393      1.00000
     15      -1.9413      1.00000
     16      -1.4807      1.00000
     17      -1.2633      1.00000
     18      -0.9422      1.00000
     19      -0.7474      1.00000
     20      -0.2893      1.00000
     21      -0.1777      1.00000
     22       0.1002      1.00000
     23       0.5353      1.00000
     24       0.7835      1.00000
     25       9.8842      0.00000
     26      10.6083      0.00000
     27      11.3028      0.00000
     28      11.3051      0.00000
     29      12.3034      0.00000
     30      12.4826      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4468      1.00000
      2     -18.2002      1.00000
      3     -18.0463      1.00000
      4     -17.4561      1.00000
      5     -17.4262      1.00000
      6     -17.3790      1.00000
      7      -7.4752      1.00000
      8      -7.1122      1.00000
      9      -4.7154      1.00000
     10      -4.6895      1.00000
     11      -4.5143      1.00000
     12      -4.1812      1.00000
     13      -2.3585      1.00000
     14      -2.1249      1.00000
     15      -1.8221      1.00000
     16      -1.4272      1.00000
     17      -1.0735      1.00000
     18      -0.6761      1.00000
     19      -0.5678      1.00000
     20      -0.3577      1.00000
     21      -0.1553      1.00000
     22      -0.0770      1.00000
     23       0.5881      1.00000
     24       0.6672      1.00000
     25       8.1622      0.00000
     26      10.9865      0.00000
     27      11.1111      0.00000
     28      11.5201      0.00000
     29      11.7037      0.00000
     30      12.7728      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4468      1.00000
      2     -18.2002      1.00000
      3     -18.0463      1.00000
      4     -17.4561      1.00000
      5     -17.4262      1.00000
      6     -17.3790      1.00000
      7      -7.4752      1.00000
      8      -7.1122      1.00000
      9      -4.7154      1.00000
     10      -4.6895      1.00000
     11      -4.5143      1.00000
     12      -4.1812      1.00000
     13      -2.3585      1.00000
     14      -2.1249      1.00000
     15      -1.8221      1.00000
     16      -1.4272      1.00000
     17      -1.0735      1.00000
     18      -0.6761      1.00000
     19      -0.5678      1.00000
     20      -0.3577      1.00000
     21      -0.1553      1.00000
     22      -0.0770      1.00000
     23       0.5881      1.00000
     24       0.6672      1.00000
     25       8.1622      0.00000
     26      10.9865      0.00000
     27      11.1110      0.00000
     28      11.5202      0.00000
     29      11.7036      0.00000
     30      12.7728      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4468      1.00000
      2     -18.2002      1.00000
      3     -18.0462      1.00000
      4     -17.4561      1.00000
      5     -17.4262      1.00000
      6     -17.3790      1.00000
      7      -7.4752      1.00000
      8      -7.1121      1.00000
      9      -4.7154      1.00000
     10      -4.6895      1.00000
     11      -4.5143      1.00000
     12      -4.1812      1.00000
     13      -2.3585      1.00000
     14      -2.1249      1.00000
     15      -1.8221      1.00000
     16      -1.4272      1.00000
     17      -1.0735      1.00000
     18      -0.6761      1.00000
     19      -0.5678      1.00000
     20      -0.3577      1.00000
     21      -0.1554      1.00000
     22      -0.0770      1.00000
     23       0.5881      1.00000
     24       0.6672      1.00000
     25       8.1622      0.00000
     26      10.9865      0.00000
     27      11.1111      0.00000
     28      11.5202      0.00000
     29      11.7036      0.00000
     30      12.7728      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4887      1.00000
      5     -17.4477      1.00000
      6     -17.3954      1.00000
      7      -7.5390      1.00000
      8      -6.7944      1.00000
      9      -4.9812      1.00000
     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9531      1.00000
     13      -2.3910      1.00000
     14      -2.0900      1.00000
     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9374      0.00000
     26      11.0497      0.00000
     27      11.1920      0.00000
     28      11.5723      0.00000
     29      11.8844      0.00000
     30      12.4158      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4887      1.00000
      5     -17.4477      1.00000
      6     -17.3954      1.00000
      7      -7.5390      1.00000
      8      -6.7944      1.00000
      9      -4.9812      1.00000
     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9531      1.00000
     13      -2.3911      1.00000
     14      -2.0900      1.00000
     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9374      0.00000
     26      11.0497      0.00000
     27      11.1920      0.00000
     28      11.5723      0.00000
     29      11.8844      0.00000
     30      12.4158      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4886      1.00000
      5     -17.4477      1.00000
      6     -17.3954      1.00000
      7      -7.5390      1.00000
      8      -6.7944      1.00000
      9      -4.9812      1.00000
     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9531      1.00000
     13      -2.3910      1.00000
     14      -2.0900      1.00000
     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9374      0.00000
     26      11.0497      0.00000
     27      11.1920      0.00000
     28      11.5723      0.00000
     29      11.8844      0.00000
     30      12.4158      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4886      1.00000
      5     -17.4477      1.00000
      6     -17.3954      1.00000
      7      -7.5390      1.00000
      8      -6.7944      1.00000
      9      -4.9812      1.00000
     10      -4.6657      1.00000
     11      -4.5038      1.00000
     12      -3.9530      1.00000
     13      -2.3910      1.00000
     14      -2.0900      1.00000
     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9374      0.00000
     26      11.0497      0.00000
     27      11.1920      0.00000
     28      11.5723      0.00000
     29      11.8844      0.00000
     30      12.4158      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
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     14      -2.0900      1.00000
     15      -1.7957      1.00000
     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9374      0.00000
     26      11.0497      0.00000
     27      11.1920      0.00000
     28      11.5723      0.00000
     29      11.8844      0.00000
     30      12.4158      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.3771      1.00000
      3     -18.0303      1.00000
      4     -17.4886      1.00000
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     11      -4.5038      1.00000
     12      -3.9531      1.00000
     13      -2.3910      1.00000
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     16      -1.4443      1.00000
     17      -1.3168      1.00000
     18      -0.7821      1.00000
     19      -0.6138      1.00000
     20      -0.4189      1.00000
     21      -0.1501      1.00000
     22       0.0123      1.00000
     23       0.5698      1.00000
     24       0.7461      1.00000
     25       8.9374      0.00000
     26      11.0497      0.00000
     27      11.1920      0.00000
     28      11.5723      0.00000
     29      11.8844      0.00000
     30      12.4158      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5037      1.00000
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     17      -1.2544      1.00000
     18      -0.8924      1.00000
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     20      -0.3655      1.00000
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     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7668      0.00000
     26      10.7933      0.00000
     27      11.2252      0.00000
     28      11.4798      0.00000
     29      12.2469      0.00000
     30      12.4051      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5037      1.00000
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     16      -1.4650      1.00000
     17      -1.2544      1.00000
     18      -0.8924      1.00000
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     20      -0.3655      1.00000
     21      -0.1932      1.00000
     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7668      0.00000
     26      10.7933      0.00000
     27      11.2252      0.00000
     28      11.4798      0.00000
     29      12.2470      0.00000
     30      12.4051      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5036      1.00000
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     10      -4.6254      1.00000
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     12      -3.7672      1.00000
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     15      -1.9781      1.00000
     16      -1.4650      1.00000
     17      -1.2544      1.00000
     18      -0.8924      1.00000
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     20      -0.3655      1.00000
     21      -0.1932      1.00000
     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7668      0.00000
     26      10.7933      0.00000
     27      11.2252      0.00000
     28      11.4798      0.00000
     29      12.2470      0.00000
     30      12.4051      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5036      1.00000
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     10      -4.6254      1.00000
     11      -4.5250      1.00000
     12      -3.7672      1.00000
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     16      -1.4650      1.00000
     17      -1.2544      1.00000
     18      -0.8924      1.00000
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     20      -0.3655      1.00000
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     22       0.1547      1.00000
     23       0.5234      1.00000
     24       0.7913      1.00000
     25       9.7668      0.00000
     26      10.7933      0.00000
     27      11.2252      0.00000
     28      11.4798      0.00000
     29      12.2470      0.00000
     30      12.4051      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
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     10      -4.6254      1.00000
     11      -4.5250      1.00000
     12      -3.7673      1.00000
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     17      -1.2544      1.00000
     18      -0.8924      1.00000
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     20      -0.3655      1.00000
     21      -0.1932      1.00000
     22       0.1547      1.00000
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     24       0.7913      1.00000
     25       9.7668      0.00000
     26      10.7933      0.00000
     27      11.2252      0.00000
     28      11.4798      0.00000
     29      12.2470      0.00000
     30      12.4051      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5823      1.00000
      3     -18.0187      1.00000
      4     -17.5037      1.00000
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     10      -4.6254      1.00000
     11      -4.5250      1.00000
     12      -3.7673      1.00000
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     18      -0.8924      1.00000
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     22       0.1547      1.00000
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     24       0.7913      1.00000
     25       9.7668      0.00000
     26      10.7933      0.00000
     27      11.2252      0.00000
     28      11.4798      0.00000
     29      12.2470      0.00000
     30      12.4051      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
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     10      -4.6122      1.00000
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     17      -1.3260      1.00000
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     26      11.0382      0.00000
     27      11.0977      0.00000
     28      11.7747      0.00000
     29      11.9421      0.00000
     30      12.4014      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.5665      1.00000
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     10      -4.6122      1.00000
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     13      -2.3134      1.00000
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     22       0.1942      1.00000
     23       0.5126      1.00000
     24       0.7986      1.00000
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     26      11.0382      0.00000
     27      11.0977      0.00000
     28      11.7747      0.00000
     29      11.9421      0.00000
     30      12.4014      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.5665      1.00000
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     10      -4.6122      1.00000
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     20      -0.4572      1.00000
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     22       0.1941      1.00000
     23       0.5126      1.00000
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     25       9.6764      0.00000
     26      11.0382      0.00000
     27      11.0977      0.00000
     28      11.7747      0.00000
     29      11.9421      0.00000
     30      12.4014      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9314      1.00000
      2     -18.7236      1.00000
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     10      -4.5616      1.00000
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     12      -3.6771      1.00000
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     16      -1.3319      1.00000
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     22       0.3108      1.00000
     23       0.4536      1.00000
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     25      10.2507      0.00000
     26      10.6550      0.00000
     27      11.1054      0.00000
     28      11.8501      0.00000
     29      12.3124      0.00000
     30      12.3623      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9314      1.00000
      2     -18.7236      1.00000
      3     -18.0379      1.00000
      4     -17.5054      1.00000
      5     -17.4484      1.00000
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     10      -4.5616      1.00000
     11      -4.4910      1.00000
     12      -3.6771      1.00000
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     16      -1.3319      1.00000
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     18      -0.9503      1.00000
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     20      -0.3811      1.00000
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     22       0.3108      1.00000
     23       0.4536      1.00000
     24       0.8165      1.00000
     25      10.2507      0.00000
     26      10.6550      0.00000
     27      11.1054      0.00000
     28      11.8501      0.00000
     29      12.3124      0.00000
     30      12.3624      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9314      1.00000
      2     -18.7236      1.00000
      3     -18.0379      1.00000
      4     -17.5054      1.00000
      5     -17.4484      1.00000
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     10      -4.5616      1.00000
     11      -4.4910      1.00000
     12      -3.6771      1.00000
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     16      -1.3319      1.00000
     17      -1.2377      1.00000
     18      -0.9503      1.00000
     19      -0.9118      1.00000
     20      -0.3811      1.00000
     21      -0.2693      1.00000
     22       0.3108      1.00000
     23       0.4536      1.00000
     24       0.8165      1.00000
     25      10.2507      0.00000
     26      10.6550      0.00000
     27      11.1054      0.00000
     28      11.8501      0.00000
     29      12.3124      0.00000
     30      12.3623      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5334      1.00000
      2     -18.4276      1.00000
      3     -17.7562      1.00000
      4     -17.3992      1.00000
      5     -17.3864      1.00000
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      8      -6.7426      1.00000
      9      -4.7994      1.00000
     10      -4.6282      1.00000
     11      -4.6103      1.00000
     12      -4.1561      1.00000
     13      -2.2814      1.00000
     14      -2.0298      1.00000
     15      -1.8562      1.00000
     16      -1.5462      1.00000
     17      -0.7312      1.00000
     18      -0.6947      1.00000
     19      -0.6153      1.00000
     20      -0.5087      1.00000
     21      -0.2400      1.00000
     22       0.0958      1.00000
     23       0.5645      1.00000
     24       0.6840      1.00000
     25       7.7208      0.00000
     26      10.7864      0.00000
     27      10.9376      0.00000
     28      11.1596      0.00000
     29      11.8414      0.00000
     30      12.7773      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -18.4249      1.00000
      3     -17.7932      1.00000
      4     -17.4273      1.00000
      5     -17.3988      1.00000
      6     -17.3753      1.00000
      7      -7.8837      1.00000
      8      -6.7415      1.00000
      9      -4.8684      1.00000
     10      -4.6432      1.00000
     11      -4.5033      1.00000
     12      -4.1687      1.00000
     13      -2.3250      1.00000
     14      -2.0477      1.00000
     15      -1.8156      1.00000
     16      -1.5044      1.00000
     17      -0.9403      1.00000
     18      -0.6517      1.00000
     19      -0.5914      1.00000
     20      -0.4872      1.00000
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     22       0.0387      1.00000
     23       0.5147      1.00000
     24       0.7349      1.00000
     25       7.9579      0.00000
     26      10.8236      0.00000
     27      11.0412      0.00000
     28      11.2156      0.00000
     29      11.8115      0.00000
     30      12.6954      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4865      1.00000
      2     -18.4273      1.00000
      3     -17.7883      1.00000
      4     -17.4204      1.00000
      5     -17.4065      1.00000
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      7      -7.8832      1.00000
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     10      -4.6462      1.00000
     11      -4.4909      1.00000
     12      -4.1868      1.00000
     13      -2.3465      1.00000
     14      -2.0238      1.00000
     15      -1.8293      1.00000
     16      -1.4800      1.00000
     17      -0.9025      1.00000
     18      -0.6920      1.00000
     19      -0.5992      1.00000
     20      -0.4808      1.00000
     21      -0.2020      1.00000
     22       0.0556      1.00000
     23       0.5350      1.00000
     24       0.7139      1.00000
     25       7.9616      0.00000
     26      10.8246      0.00000
     27      11.0357      0.00000
     28      11.1474      0.00000
     29      11.8637      0.00000
     30      12.7039      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4867      1.00000
      2     -18.4249      1.00000
      3     -17.7932      1.00000
      4     -17.4273      1.00000
      5     -17.3988      1.00000
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      7      -7.8837      1.00000
      8      -6.7415      1.00000
      9      -4.8684      1.00000
     10      -4.6432      1.00000
     11      -4.5034      1.00000
     12      -4.1687      1.00000
     13      -2.3250      1.00000
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     15      -1.8156      1.00000
     16      -1.5044      1.00000
     17      -0.9403      1.00000
     18      -0.6517      1.00000
     19      -0.5914      1.00000
     20      -0.4872      1.00000
     21      -0.1810      1.00000
     22       0.0387      1.00000
     23       0.5147      1.00000
     24       0.7349      1.00000
     25       7.9579      0.00000
     26      10.8236      0.00000
     27      11.0412      0.00000
     28      11.2156      0.00000
     29      11.8115      0.00000
     30      12.6954      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4865      1.00000
      2     -18.4272      1.00000
      3     -17.7883      1.00000
      4     -17.4204      1.00000
      5     -17.4065      1.00000
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      7      -7.8832      1.00000
      8      -6.7411      1.00000
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     28      11.1474      0.00000
     29      11.8637      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4867      1.00000
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     26      10.8236      0.00000
     27      11.0412      0.00000
     28      11.2156      0.00000
     29      11.8115      0.00000
     30      12.6954      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4865      1.00000
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     13      -2.3465      1.00000
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     17      -0.9025      1.00000
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     26      10.8246      0.00000
     27      11.0356      0.00000
     28      11.1475      0.00000
     29      11.8637      0.00000
     30      12.7039      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3559      1.00000
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     27      11.2768      0.00000
     28      11.4799      0.00000
     29      11.7996      0.00000
     30      12.3800      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3540      1.00000
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     26      10.8442      0.00000
     27      11.1946      0.00000
     28      11.2871      0.00000
     29      11.9580      0.00000
     30      12.4199      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3559      1.00000
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     28      11.4799      0.00000
     29      11.7996      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3540      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3559      1.00000
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     28      11.4800      0.00000
     29      11.7996      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3540      1.00000
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     28      11.2871      0.00000
     29      11.9580      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1757      1.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1708      1.00000
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     28      11.5294      0.00000
     29      12.0336      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1757      1.00000
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     28      11.6801      0.00000
     29      12.0250      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1708      1.00000
      2     -18.5233      1.00000
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     27      11.1401      0.00000
     28      11.5294      0.00000
     29      12.0336      0.00000
     30      12.2686      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.5885      1.00000
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     25      10.0297      0.00000
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     27      11.1689      0.00000
     28      11.5497      0.00000
     29      12.2363      0.00000
     30      12.3513      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.5885      1.00000
      3     -18.0332      1.00000
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     10      -4.6262      1.00000
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     15      -1.8289      1.00000
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     25      10.0297      0.00000
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     27      11.1689      0.00000
     28      11.5497      0.00000
     29      12.2363      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.5885      1.00000
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     10      -4.6262      1.00000
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     25      10.0297      0.00000
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     27      11.1689      0.00000
     28      11.5497      0.00000
     29      12.2363      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
      2     -18.4313      1.00000
      3     -17.8604      1.00000
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     10      -4.6324      1.00000
     11      -4.4061      1.00000
     12      -4.1621      1.00000
     13      -2.4005      1.00000
     14      -2.0203      1.00000
     15      -1.7854      1.00000
     16      -1.4824      1.00000
     17      -1.1145      1.00000
     18      -0.6779      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     28      11.2688      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     28      11.2688      0.00000
     29      11.8657      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     28      11.2688      0.00000
     29      11.8657      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3970      1.00000
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     28      11.2688      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2369      1.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2369      1.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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     28      11.4957      0.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2370      1.00000
      2     -18.4686      1.00000
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     28      11.5778      0.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2369      1.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.5477      0.00000
     29      12.1420      0.00000
     30      12.3939      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0312      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7120      1.00000
     20      -0.3881      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9054      0.00000
     26      10.8866      0.00000
     27      11.1010      0.00000
     28      11.5924      0.00000
     29      12.1355      0.00000
     30      12.3114      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5027      1.00000
      5     -17.4641      1.00000
      6     -17.4117      1.00000
      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1546      1.00000
     22       0.1802      1.00000
     23       0.4064      1.00000
     24       0.7615      1.00000
     25       9.9118      0.00000
     26      10.7746      0.00000
     27      11.3588      0.00000
     28      11.5477      0.00000
     29      12.1420      0.00000
     30      12.3939      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0311      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7119      1.00000
     20      -0.3881      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9054      0.00000
     26      10.8866      0.00000
     27      11.1010      0.00000
     28      11.5924      0.00000
     29      12.1355      0.00000
     30      12.3114      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5028      1.00000
      5     -17.4641      1.00000
      6     -17.4116      1.00000
      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1546      1.00000
     22       0.1802      1.00000
     23       0.4065      1.00000
     24       0.7615      1.00000
     25       9.9118      0.00000
     26      10.7746      0.00000
     27      11.3588      0.00000
     28      11.5477      0.00000
     29      12.1420      0.00000
     30      12.3939      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0311      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7120      1.00000
     20      -0.3881      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9054      0.00000
     26      10.8866      0.00000
     27      11.1009      0.00000
     28      11.5924      0.00000
     29      12.1355      0.00000
     30      12.3114      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0311      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8925      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7120      1.00000
     20      -0.3881      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9054      0.00000
     26      10.8866      0.00000
     27      11.1010      0.00000
     28      11.5924      0.00000
     29      12.1355      0.00000
     30      12.3114      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5028      1.00000
      5     -17.4641      1.00000
      6     -17.4116      1.00000
      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1546      1.00000
     22       0.1802      1.00000
     23       0.4065      1.00000
     24       0.7615      1.00000
     25       9.9118      0.00000
     26      10.7746      0.00000
     27      11.3588      0.00000
     28      11.5477      0.00000
     29      12.1420      0.00000
     30      12.3939      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0312      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7119      1.00000
     20      -0.3881      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9054      0.00000
     26      10.8866      0.00000
     27      11.1009      0.00000
     28      11.5924      0.00000
     29      12.1355      0.00000
     30      12.3114      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5027      1.00000
      5     -17.4641      1.00000
      6     -17.4117      1.00000
      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1546      1.00000
     22       0.1802      1.00000
     23       0.4064      1.00000
     24       0.7615      1.00000
     25       9.9118      0.00000
     26      10.7746      0.00000
     27      11.3588      0.00000
     28      11.5477      0.00000
     29      12.1420      0.00000
     30      12.3939      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.5867      1.00000
      3     -18.0312      1.00000
      4     -17.5038      1.00000
      5     -17.4684      1.00000
      6     -17.4130      1.00000
      7      -7.5372      1.00000
      8      -6.4820      1.00000
      9      -5.3547      1.00000
     10      -4.6115      1.00000
     11      -4.3974      1.00000
     12      -3.8716      1.00000
     13      -2.4126      1.00000
     14      -2.1414      1.00000
     15      -1.8926      1.00000
     16      -1.4394      1.00000
     17      -1.1895      1.00000
     18      -0.9002      1.00000
     19      -0.7119      1.00000
     20      -0.3882      1.00000
     21      -0.1038      1.00000
     22       0.0986      1.00000
     23       0.4879      1.00000
     24       0.7270      1.00000
     25       9.9054      0.00000
     26      10.8866      0.00000
     27      11.1009      0.00000
     28      11.5924      0.00000
     29      12.1355      0.00000
     30      12.3114      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5740      1.00000
      3     -18.0467      1.00000
      4     -17.5028      1.00000
      5     -17.4641      1.00000
      6     -17.4117      1.00000
      7      -7.5381      1.00000
      8      -6.4850      1.00000
      9      -5.3554      1.00000
     10      -4.6216      1.00000
     11      -4.3891      1.00000
     12      -3.8508      1.00000
     13      -2.3582      1.00000
     14      -2.1728      1.00000
     15      -1.9231      1.00000
     16      -1.5309      1.00000
     17      -1.1335      1.00000
     18      -0.9224      1.00000
     19      -0.6325      1.00000
     20      -0.4012      1.00000
     21      -0.1545      1.00000
     22       0.1802      1.00000
     23       0.4065      1.00000
     24       0.7615      1.00000
     25       9.9118      0.00000
     26      10.7746      0.00000
     27      11.3588      0.00000
     28      11.5477      0.00000
     29      12.1420      0.00000
     30      12.3939      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5723      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5475      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3651      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5955      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8177      0.00000
     26      10.9534      0.00000
     27      11.2865      0.00000
     28      11.7281      0.00000
     29      11.8939      0.00000
     30      12.3259      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5722      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5474      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3650      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8177      0.00000
     26      10.9534      0.00000
     27      11.2865      0.00000
     28      11.7281      0.00000
     29      11.8939      0.00000
     30      12.3259      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5722      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5475      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3650      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5955      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8177      0.00000
     26      10.9534      0.00000
     27      11.2865      0.00000
     28      11.7281      0.00000
     29      11.8939      0.00000
     30      12.3259      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5722      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5474      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3651      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8177      0.00000
     26      10.9534      0.00000
     27      11.2865      0.00000
     28      11.7281      0.00000
     29      11.8939      0.00000
     30      12.3259      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5723      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5474      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3650      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8177      0.00000
     26      10.9534      0.00000
     27      11.2865      0.00000
     28      11.7281      0.00000
     29      11.8939      0.00000
     30      12.3259      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5723      1.00000
      3     -18.0447      1.00000
      4     -17.5018      1.00000
      5     -17.4631      1.00000
      6     -17.4162      1.00000
      7      -7.5475      1.00000
      8      -6.4162      1.00000
      9      -5.4624      1.00000
     10      -4.6051      1.00000
     11      -4.3650      1.00000
     12      -3.8618      1.00000
     13      -2.3905      1.00000
     14      -2.0608      1.00000
     15      -1.9985      1.00000
     16      -1.4195      1.00000
     17      -1.2112      1.00000
     18      -0.9216      1.00000
     19      -0.5956      1.00000
     20      -0.4629      1.00000
     21      -0.1622      1.00000
     22       0.1683      1.00000
     23       0.4516      1.00000
     24       0.7397      1.00000
     25       9.8177      0.00000
     26      10.9534      0.00000
     27      11.2865      0.00000
     28      11.7281      0.00000
     29      11.8939      0.00000
     30      12.3259      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6660      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3544      0.00000
     26      10.7362      0.00000
     27      11.1677      0.00000
     28      11.7998      0.00000
     29      12.0973      0.00000
     30      12.3332      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
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     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3544      0.00000
     26      10.7362      0.00000
     27      11.1677      0.00000
     28      11.7998      0.00000
     29      12.0973      0.00000
     30      12.3332      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6660      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
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      8      -6.2298      1.00000
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     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3544      0.00000
     26      10.7362      0.00000
     27      11.1677      0.00000
     28      11.7998      0.00000
     29      12.0973      0.00000
     30      12.3332      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
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      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
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     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3544      0.00000
     26      10.7362      0.00000
     27      11.1677      0.00000
     28      11.7998      0.00000
     29      12.0973      0.00000
     30      12.3332      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3114      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3544      0.00000
     26      10.7362      0.00000
     27      11.1677      0.00000
     28      11.7998      0.00000
     29      12.0973      0.00000
     30      12.3332      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9483      1.00000
      2     -18.6661      1.00000
      3     -18.0710      1.00000
      4     -17.5060      1.00000
      5     -17.4664      1.00000
      6     -17.4256      1.00000
      7      -7.5285      1.00000
      8      -6.2298      1.00000
      9      -5.6751      1.00000
     10      -4.5898      1.00000
     11      -4.3698      1.00000
     12      -3.7940      1.00000
     13      -2.3571      1.00000
     14      -2.1333      1.00000
     15      -2.0223      1.00000
     16      -1.3114      1.00000
     17      -1.2074      1.00000
     18      -1.0356      1.00000
     19      -0.6536      1.00000
     20      -0.4528      1.00000
     21      -0.1719      1.00000
     22       0.2645      1.00000
     23       0.4092      1.00000
     24       0.7320      1.00000
     25      10.3544      0.00000
     26      10.7362      0.00000
     27      11.1677      0.00000
     28      11.7998      0.00000
     29      12.0973      0.00000
     30      12.3332      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3714      1.00000
      2     -18.7910      1.00000
      3     -17.5438      1.00000
      4     -17.3975      1.00000
      5     -17.3824      1.00000
      6     -17.3782      1.00000
      7      -8.3209      1.00000
      8      -6.0647      1.00000
      9      -5.0503      1.00000
     10      -4.7432      1.00000
     11      -4.7205      1.00000
     12      -3.9276      1.00000
     13      -2.1920      1.00000
     14      -1.9286      1.00000
     15      -1.7869      1.00000
     16      -1.3539      1.00000
     17      -1.0306      1.00000
     18      -0.9403      1.00000
     19      -0.7486      1.00000
     20      -0.6315      1.00000
     21      -0.3674      1.00000
     22       0.2969      1.00000
     23       0.6877      1.00000
     24       0.7020      1.00000
     25       8.4801      0.00000
     26      10.4298      0.00000
     27      10.7145      0.00000
     28      10.9192      0.00000
     29      12.1059      0.00000
     30      12.2278      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3303      1.00000
      2     -18.7705      1.00000
      3     -17.5852      1.00000
      4     -17.4353      1.00000
      5     -17.3898      1.00000
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      7      -8.2191      1.00000
      8      -6.1060      1.00000
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     10      -4.7062      1.00000
     11      -4.6117      1.00000
     12      -3.9496      1.00000
     13      -2.2643      1.00000
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     15      -1.7966      1.00000
     16      -1.4396      1.00000
     17      -1.1372      1.00000
     18      -0.8516      1.00000
     19      -0.6505      1.00000
     20      -0.5833      1.00000
     21      -0.3126      1.00000
     22       0.2402      1.00000
     23       0.5847      1.00000
     24       0.7498      1.00000
     25       8.6632      0.00000
     26      10.5291      0.00000
     27      10.7627      0.00000
     28      11.0496      0.00000
     29      12.0344      0.00000
     30      12.2157      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3298      1.00000
      2     -18.7720      1.00000
      3     -17.5799      1.00000
      4     -17.4240      1.00000
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      7      -8.2187      1.00000
      8      -6.1049      1.00000
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     10      -4.7098      1.00000
     11      -4.6027      1.00000
     12      -3.9613      1.00000
     13      -2.2706      1.00000
     14      -1.9072      1.00000
     15      -1.8142      1.00000
     16      -1.4069      1.00000
     17      -1.1067      1.00000
     18      -0.8566      1.00000
     19      -0.7094      1.00000
     20      -0.5584      1.00000
     21      -0.3155      1.00000
     22       0.2449      1.00000
     23       0.6299      1.00000
     24       0.7027      1.00000
     25       8.6724      0.00000
     26      10.4943      0.00000
     27      10.7865      0.00000
     28      10.9992      0.00000
     29      12.0908      0.00000
     30      12.2090      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3303      1.00000
      2     -18.7705      1.00000
      3     -17.5852      1.00000
      4     -17.4353      1.00000
      5     -17.3898      1.00000
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      8      -6.1061      1.00000
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     10      -4.7062      1.00000
     11      -4.6117      1.00000
     12      -3.9496      1.00000
     13      -2.2643      1.00000
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     15      -1.7966      1.00000
     16      -1.4396      1.00000
     17      -1.1372      1.00000
     18      -0.8516      1.00000
     19      -0.6505      1.00000
     20      -0.5833      1.00000
     21      -0.3126      1.00000
     22       0.2402      1.00000
     23       0.5847      1.00000
     24       0.7498      1.00000
     25       8.6632      0.00000
     26      10.5291      0.00000
     27      10.7627      0.00000
     28      11.0496      0.00000
     29      12.0344      0.00000
     30      12.2157      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3298      1.00000
      2     -18.7720      1.00000
      3     -17.5799      1.00000
      4     -17.4240      1.00000
      5     -17.4087      1.00000
      6     -17.3823      1.00000
      7      -8.2187      1.00000
      8      -6.1049      1.00000
      9      -5.1502      1.00000
     10      -4.7098      1.00000
     11      -4.6027      1.00000
     12      -3.9613      1.00000
     13      -2.2706      1.00000
     14      -1.9072      1.00000
     15      -1.8142      1.00000
     16      -1.4069      1.00000
     17      -1.1067      1.00000
     18      -0.8566      1.00000
     19      -0.7094      1.00000
     20      -0.5584      1.00000
     21      -0.3155      1.00000
     22       0.2449      1.00000
     23       0.6299      1.00000
     24       0.7027      1.00000
     25       8.6724      0.00000
     26      10.4943      0.00000
     27      10.7865      0.00000
     28      10.9992      0.00000
     29      12.0909      0.00000
     30      12.2090      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3303      1.00000
      2     -18.7705      1.00000
      3     -17.5852      1.00000
      4     -17.4353      1.00000
      5     -17.3898      1.00000
      6     -17.3855      1.00000
      7      -8.2191      1.00000
      8      -6.1060      1.00000
      9      -5.1499      1.00000
     10      -4.7062      1.00000
     11      -4.6117      1.00000
     12      -3.9496      1.00000
     13      -2.2643      1.00000
     14      -1.9118      1.00000
     15      -1.7966      1.00000
     16      -1.4396      1.00000
     17      -1.1372      1.00000
     18      -0.8516      1.00000
     19      -0.6505      1.00000
     20      -0.5833      1.00000
     21      -0.3126      1.00000
     22       0.2402      1.00000
     23       0.5847      1.00000
     24       0.7498      1.00000
     25       8.6632      0.00000
     26      10.5291      0.00000
     27      10.7627      0.00000
     28      11.0495      0.00000
     29      12.0344      0.00000
     30      12.2157      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3298      1.00000
      2     -18.7720      1.00000
      3     -17.5799      1.00000
      4     -17.4240      1.00000
      5     -17.4087      1.00000
      6     -17.3823      1.00000
      7      -8.2187      1.00000
      8      -6.1049      1.00000
      9      -5.1502      1.00000
     10      -4.7098      1.00000
     11      -4.6027      1.00000
     12      -3.9613      1.00000
     13      -2.2706      1.00000
     14      -1.9072      1.00000
     15      -1.8142      1.00000
     16      -1.4070      1.00000
     17      -1.1067      1.00000
     18      -0.8566      1.00000
     19      -0.7094      1.00000
     20      -0.5584      1.00000
     21      -0.3155      1.00000
     22       0.2449      1.00000
     23       0.6299      1.00000
     24       0.7027      1.00000
     25       8.6724      0.00000
     26      10.4943      0.00000
     27      10.7865      0.00000
     28      10.9992      0.00000
     29      12.0909      0.00000
     30      12.2090      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2211      1.00000
      2     -18.7098      1.00000
      3     -17.7516      1.00000
      4     -17.4773      1.00000
      5     -17.4203      1.00000
      6     -17.3934      1.00000
      7      -7.9493      1.00000
      8      -6.2205      1.00000
      9      -5.3120      1.00000
     10      -4.6499      1.00000
     11      -4.4059      1.00000
     12      -3.9956      1.00000
     13      -2.3813      1.00000
     14      -1.9772      1.00000
     15      -1.8156      1.00000
     16      -1.5669      1.00000
     17      -1.2060      1.00000
     18      -0.7147      1.00000
     19      -0.5515      1.00000
     20      -0.4485      1.00000
     21      -0.1816      1.00000
     22       0.0499      1.00000
     23       0.4631      1.00000
     24       0.7591      1.00000
     25       9.1564      0.00000
     26      10.8431      0.00000
     27      10.8791      0.00000
     28      11.4441      0.00000
     29      11.8669      0.00000
     30      12.1583      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2172      1.00000
      2     -18.7207      1.00000
      3     -17.7259      1.00000
      4     -17.4702      1.00000
      5     -17.4466      1.00000
      6     -17.3933      1.00000
      7      -7.9476      1.00000
      8      -6.2136      1.00000
      9      -5.3174      1.00000
     10      -4.6281      1.00000
     11      -4.3935      1.00000
     12      -4.0588      1.00000
     13      -2.4055      1.00000
     14      -1.9941      1.00000
     15      -1.8106      1.00000
     16      -1.4595      1.00000
     17      -1.1413      1.00000
     18      -0.7683      1.00000
     19      -0.6439      1.00000
     20      -0.4386      1.00000
     21      -0.2055      1.00000
     22       0.1233      1.00000
     23       0.5714      1.00000
     24       0.6265      1.00000
     25       9.2051      0.00000
     26      10.6156      0.00000
     27      10.9646      0.00000
     28      11.2256      0.00000
     29      12.1052      0.00000
     30      12.1940      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2211      1.00000
      2     -18.7098      1.00000
      3     -17.7516      1.00000
      4     -17.4773      1.00000
      5     -17.4203      1.00000
      6     -17.3934      1.00000
      7      -7.9493      1.00000
      8      -6.2205      1.00000
      9      -5.3120      1.00000
     10      -4.6499      1.00000
     11      -4.4059      1.00000
     12      -3.9956      1.00000
     13      -2.3813      1.00000
     14      -1.9772      1.00000
     15      -1.8156      1.00000
     16      -1.5669      1.00000
     17      -1.2060      1.00000
     18      -0.7147      1.00000
     19      -0.5515      1.00000
     20      -0.4485      1.00000
     21      -0.1816      1.00000
     22       0.0499      1.00000
     23       0.4631      1.00000
     24       0.7591      1.00000
     25       9.1564      0.00000
     26      10.8431      0.00000
     27      10.8791      0.00000
     28      11.4441      0.00000
     29      11.8669      0.00000
     30      12.1583      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2172      1.00000
      2     -18.7207      1.00000
      3     -17.7259      1.00000
      4     -17.4702      1.00000
      5     -17.4466      1.00000
      6     -17.3933      1.00000
      7      -7.9476      1.00000
      8      -6.2136      1.00000
      9      -5.3174      1.00000
     10      -4.6281      1.00000
     11      -4.3935      1.00000
     12      -4.0588      1.00000
     13      -2.4055      1.00000
     14      -1.9941      1.00000
     15      -1.8106      1.00000
     16      -1.4595      1.00000
     17      -1.1413      1.00000
     18      -0.7683      1.00000
     19      -0.6439      1.00000
     20      -0.4386      1.00000
     21      -0.2055      1.00000
     22       0.1233      1.00000
     23       0.5714      1.00000
     24       0.6265      1.00000
     25       9.2051      0.00000
     26      10.6156      0.00000
     27      10.9646      0.00000
     28      11.2256      0.00000
     29      12.1053      0.00000
     30      12.1940      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2211      1.00000
      2     -18.7098      1.00000
      3     -17.7516      1.00000
      4     -17.4773      1.00000
      5     -17.4203      1.00000
      6     -17.3933      1.00000
      7      -7.9493      1.00000
      8      -6.2205      1.00000
      9      -5.3120      1.00000
     10      -4.6499      1.00000
     11      -4.4059      1.00000
     12      -3.9956      1.00000
     13      -2.3813      1.00000
     14      -1.9772      1.00000
     15      -1.8156      1.00000
     16      -1.5669      1.00000
     17      -1.2060      1.00000
     18      -0.7147      1.00000
     19      -0.5515      1.00000
     20      -0.4485      1.00000
     21      -0.1816      1.00000
     22       0.0499      1.00000
     23       0.4631      1.00000
     24       0.7591      1.00000
     25       9.1564      0.00000
     26      10.8431      0.00000
     27      10.8791      0.00000
     28      11.4441      0.00000
     29      11.8669      0.00000
     30      12.1582      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2172      1.00000
      2     -18.7207      1.00000
      3     -17.7259      1.00000
      4     -17.4702      1.00000
      5     -17.4466      1.00000
      6     -17.3933      1.00000
      7      -7.9476      1.00000
      8      -6.2135      1.00000
      9      -5.3175      1.00000
     10      -4.6281      1.00000
     11      -4.3935      1.00000
     12      -4.0588      1.00000
     13      -2.4055      1.00000
     14      -1.9941      1.00000
     15      -1.8106      1.00000
     16      -1.4595      1.00000
     17      -1.1413      1.00000
     18      -0.7683      1.00000
     19      -0.6439      1.00000
     20      -0.4386      1.00000
     21      -0.2055      1.00000
     22       0.1233      1.00000
     23       0.5714      1.00000
     24       0.6265      1.00000
     25       9.2051      0.00000
     26      10.6156      0.00000
     27      10.9646      0.00000
     28      11.2256      0.00000
     29      12.1053      0.00000
     30      12.1940      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0910      1.00000
      2     -18.6187      1.00000
      3     -17.9815      1.00000
      4     -17.5013      1.00000
      5     -17.4537      1.00000
      6     -17.4024      1.00000
      7      -7.6185      1.00000
      8      -6.3822      1.00000
      9      -5.4393      1.00000
     10      -4.6070      1.00000
     11      -4.2413      1.00000
     12      -4.0439      1.00000
     13      -2.4271      1.00000
     14      -2.2396      1.00000
     15      -1.6705      1.00000
     16      -1.6335      1.00000
     17      -1.1623      1.00000
     18      -0.6944      1.00000
     19      -0.5420      1.00000
     20      -0.2794      1.00000
     21      -0.2014      1.00000
     22       0.0105      1.00000
     23       0.3391      1.00000
     24       0.7365      1.00000
     25       9.8439      0.00000
     26      10.9708      0.00000
     27      11.2178      0.00000
     28      11.6766      0.00000
     29      11.8263      0.00000
     30      12.2760      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.6432      1.00000
      3     -17.9483      1.00000
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     10      -4.5696      1.00000
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     12      -4.1355      1.00000
     13      -2.4629      1.00000
     14      -2.2161      1.00000
     15      -1.7136      1.00000
     16      -1.4715      1.00000
     17      -1.1013      1.00000
     18      -0.8243      1.00000
     19      -0.5996      1.00000
     20      -0.3342      1.00000
     21      -0.1317      1.00000
     22       0.0802      1.00000
     23       0.3983      1.00000
     24       0.6455      1.00000
     25       9.9187      0.00000
     26      10.7673      0.00000
     27      11.1699      0.00000
     28      11.4432      0.00000
     29      12.0624      0.00000
     30      12.2419      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0910      1.00000
      2     -18.6187      1.00000
      3     -17.9815      1.00000
      4     -17.5013      1.00000
      5     -17.4537      1.00000
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      9      -5.4393      1.00000
     10      -4.6070      1.00000
     11      -4.2413      1.00000
     12      -4.0439      1.00000
     13      -2.4271      1.00000
     14      -2.2397      1.00000
     15      -1.6705      1.00000
     16      -1.6335      1.00000
     17      -1.1623      1.00000
     18      -0.6944      1.00000
     19      -0.5420      1.00000
     20      -0.2794      1.00000
     21      -0.2014      1.00000
     22       0.0105      1.00000
     23       0.3391      1.00000
     24       0.7365      1.00000
     25       9.8439      0.00000
     26      10.9708      0.00000
     27      11.2178      0.00000
     28      11.6766      0.00000
     29      11.8263      0.00000
     30      12.2761      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.6432      1.00000
      3     -17.9483      1.00000
      4     -17.5034      1.00000
      5     -17.4673      1.00000
      6     -17.4040      1.00000
      7      -7.6164      1.00000
      8      -6.3717      1.00000
      9      -5.4486      1.00000
     10      -4.5697      1.00000
     11      -4.2231      1.00000
     12      -4.1355      1.00000
     13      -2.4629      1.00000
     14      -2.2161      1.00000
     15      -1.7136      1.00000
     16      -1.4715      1.00000
     17      -1.1013      1.00000
     18      -0.8243      1.00000
     19      -0.5996      1.00000
     20      -0.3342      1.00000
     21      -0.1317      1.00000
     22       0.0802      1.00000
     23       0.3983      1.00000
     24       0.6455      1.00000
     25       9.9187      0.00000
     26      10.7673      0.00000
     27      11.1699      0.00000
     28      11.4432      0.00000
     29      12.0624      0.00000
     30      12.2419      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0910      1.00000
      2     -18.6187      1.00000
      3     -17.9815      1.00000
      4     -17.5013      1.00000
      5     -17.4537      1.00000
      6     -17.4023      1.00000
      7      -7.6184      1.00000
      8      -6.3822      1.00000
      9      -5.4393      1.00000
     10      -4.6070      1.00000
     11      -4.2413      1.00000
     12      -4.0439      1.00000
     13      -2.4271      1.00000
     14      -2.2396      1.00000
     15      -1.6705      1.00000
     16      -1.6335      1.00000
     17      -1.1623      1.00000
     18      -0.6944      1.00000
     19      -0.5420      1.00000
     20      -0.2795      1.00000
     21      -0.2014      1.00000
     22       0.0105      1.00000
     23       0.3391      1.00000
     24       0.7365      1.00000
     25       9.8439      0.00000
     26      10.9708      0.00000
     27      11.2178      0.00000
     28      11.6766      0.00000
     29      11.8263      0.00000
     30      12.2761      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.6432      1.00000
      3     -17.9482      1.00000
      4     -17.5034      1.00000
      5     -17.4673      1.00000
      6     -17.4040      1.00000
      7      -7.6165      1.00000
      8      -6.3717      1.00000
      9      -5.4486      1.00000
     10      -4.5697      1.00000
     11      -4.2231      1.00000
     12      -4.1355      1.00000
     13      -2.4629      1.00000
     14      -2.2161      1.00000
     15      -1.7136      1.00000
     16      -1.4715      1.00000
     17      -1.1013      1.00000
     18      -0.8243      1.00000
     19      -0.5996      1.00000
     20      -0.3342      1.00000
     21      -0.1317      1.00000
     22       0.0802      1.00000
     23       0.3983      1.00000
     24       0.6455      1.00000
     25       9.9187      0.00000
     26      10.7673      0.00000
     27      11.1699      0.00000
     28      11.4432      0.00000
     29      12.0624      0.00000
     30      12.2419      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5691      1.00000
      3     -18.0942      1.00000
      4     -17.5153      1.00000
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     10      -4.5709      1.00000
     11      -4.2146      1.00000
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     13      -2.4102      1.00000
     14      -2.3660      1.00000
     15      -1.7036      1.00000
     16      -1.4736      1.00000
     17      -1.1007      1.00000
     18      -0.8543      1.00000
     19      -0.5318      1.00000
     20      -0.3184      1.00000
     21      -0.1566      1.00000
     22       0.1855      1.00000
     23       0.2130      1.00000
     24       0.6931      1.00000
     25      10.4197      0.00000
     26      10.7907      0.00000
     27      11.2117      0.00000
     28      11.5691      0.00000
     29      12.1609      0.00000
     30      12.2122      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5691      1.00000
      3     -18.0942      1.00000
      4     -17.5153      1.00000
      5     -17.4691      1.00000
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     10      -4.5709      1.00000
     11      -4.2146      1.00000
     12      -4.0704      1.00000
     13      -2.4102      1.00000
     14      -2.3660      1.00000
     15      -1.7036      1.00000
     16      -1.4736      1.00000
     17      -1.1007      1.00000
     18      -0.8543      1.00000
     19      -0.5318      1.00000
     20      -0.3184      1.00000
     21      -0.1566      1.00000
     22       0.1855      1.00000
     23       0.2130      1.00000
     24       0.6931      1.00000
     25      10.4197      0.00000
     26      10.7907      0.00000
     27      11.2117      0.00000
     28      11.5691      0.00000
     29      12.1609      0.00000
     30      12.2122      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5691      1.00000
      3     -18.0942      1.00000
      4     -17.5153      1.00000
      5     -17.4691      1.00000
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      8      -6.4797      1.00000
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     10      -4.5709      1.00000
     11      -4.2146      1.00000
     12      -4.0704      1.00000
     13      -2.4102      1.00000
     14      -2.3660      1.00000
     15      -1.7036      1.00000
     16      -1.4736      1.00000
     17      -1.1007      1.00000
     18      -0.8543      1.00000
     19      -0.5318      1.00000
     20      -0.3184      1.00000
     21      -0.1566      1.00000
     22       0.1855      1.00000
     23       0.2130      1.00000
     24       0.6931      1.00000
     25      10.4197      0.00000
     26      10.7908      0.00000
     27      11.2117      0.00000
     28      11.5691      0.00000
     29      12.1609      0.00000
     30      12.2122      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
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      7      -8.0318      1.00000
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     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8516      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
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     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0173      0.00000
     26      10.6548      0.00000
     27      10.8710      0.00000
     28      11.2521      0.00000
     29      12.0061      0.00000
     30      12.1861      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
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      7      -8.0318      1.00000
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     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8516      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0173      0.00000
     26      10.6548      0.00000
     27      10.8710      0.00000
     28      11.2521      0.00000
     29      12.0061      0.00000
     30      12.1861      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2535      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1784      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8515      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0173      0.00000
     26      10.6548      0.00000
     27      10.8710      0.00000
     28      11.2521      0.00000
     29      12.0061      0.00000
     30      12.1861      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1784      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8515      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0173      0.00000
     26      10.6548      0.00000
     27      10.8710      0.00000
     28      11.2521      0.00000
     29      12.0061      0.00000
     30      12.1861      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1783      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8515      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0173      0.00000
     26      10.6548      0.00000
     27      10.8710      0.00000
     28      11.2521      0.00000
     29      12.0061      0.00000
     30      12.1861      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.7336      1.00000
      3     -17.6849      1.00000
      4     -17.4659      1.00000
      5     -17.4186      1.00000
      6     -17.3949      1.00000
      7      -8.0318      1.00000
      8      -6.1783      1.00000
      9      -5.2806      1.00000
     10      -4.6468      1.00000
     11      -4.4637      1.00000
     12      -4.0043      1.00000
     13      -2.3634      1.00000
     14      -1.9146      1.00000
     15      -1.8516      1.00000
     16      -1.4963      1.00000
     17      -1.1720      1.00000
     18      -0.7683      1.00000
     19      -0.6109      1.00000
     20      -0.4742      1.00000
     21      -0.2304      1.00000
     22       0.1345      1.00000
     23       0.5352      1.00000
     24       0.7096      1.00000
     25       9.0173      0.00000
     26      10.6548      0.00000
     27      10.8710      0.00000
     28      11.2521      0.00000
     29      12.0061      0.00000
     30      12.1861      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
      4     -17.4912      1.00000
      5     -17.4451      1.00000
      6     -17.4093      1.00000
      7      -7.7233      1.00000
      8      -6.3060      1.00000
      9      -5.4436      1.00000
     10      -4.5925      1.00000
     11      -4.2935      1.00000
     12      -4.0449      1.00000
     13      -2.4294      1.00000
     14      -2.1234      1.00000
     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6019      0.00000
     26      10.9057      0.00000
     27      11.1124      0.00000
     28      11.6767      0.00000
     29      11.8513      0.00000
     30      12.1239      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
      6     -17.4088      1.00000
      7      -7.7220      1.00000
      8      -6.3000      1.00000
      9      -5.4486      1.00000
     10      -4.5736      1.00000
     11      -4.2828      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
     21      -0.1314      1.00000
     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6222      1.00000
     25       9.6399      0.00000
     26      10.7834      0.00000
     27      11.0884      0.00000
     28      11.5045      0.00000
     29      12.0436      0.00000
     30      12.1524      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1298      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
      4     -17.4912      1.00000
      5     -17.4451      1.00000
      6     -17.4093      1.00000
      7      -7.7232      1.00000
      8      -6.3060      1.00000
      9      -5.4436      1.00000
     10      -4.5925      1.00000
     11      -4.2935      1.00000
     12      -4.0449      1.00000
     13      -2.4294      1.00000
     14      -2.1234      1.00000
     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6019      0.00000
     26      10.9057      0.00000
     27      11.1124      0.00000
     28      11.6767      0.00000
     29      11.8514      0.00000
     30      12.1239      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
      6     -17.4088      1.00000
      7      -7.7220      1.00000
      8      -6.3000      1.00000
      9      -5.4486      1.00000
     10      -4.5736      1.00000
     11      -4.2828      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
     21      -0.1314      1.00000
     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6221      1.00000
     25       9.6399      0.00000
     26      10.7834      0.00000
     27      11.0883      0.00000
     28      11.5045      0.00000
     29      12.0436      0.00000
     30      12.1524      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
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     10      -4.5925      1.00000
     11      -4.2935      1.00000
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     13      -2.4294      1.00000
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     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6019      0.00000
     26      10.9057      0.00000
     27      11.1124      0.00000
     28      11.6767      0.00000
     29      11.8514      0.00000
     30      12.1239      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
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     10      -4.5736      1.00000
     11      -4.2827      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
     21      -0.1314      1.00000
     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6221      1.00000
     25       9.6399      0.00000
     26      10.7834      0.00000
     27      11.0884      0.00000
     28      11.5045      0.00000
     29      12.0436      0.00000
     30      12.1524      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
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      7      -7.7220      1.00000
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     10      -4.5736      1.00000
     11      -4.2827      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
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     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
     21      -0.1314      1.00000
     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6221      1.00000
     25       9.6399      0.00000
     26      10.7834      0.00000
     27      11.0884      0.00000
     28      11.5045      0.00000
     29      12.0436      0.00000
     30      12.1524      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
      4     -17.4912      1.00000
      5     -17.4451      1.00000
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     10      -4.5925      1.00000
     11      -4.2935      1.00000
     12      -4.0449      1.00000
     13      -2.4294      1.00000
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     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6019      0.00000
     26      10.9057      0.00000
     27      11.1124      0.00000
     28      11.6767      0.00000
     29      11.8514      0.00000
     30      12.1239      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6698      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
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      7      -7.7220      1.00000
      8      -6.3000      1.00000
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     10      -4.5736      1.00000
     11      -4.2828      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
     21      -0.1314      1.00000
     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6222      1.00000
     25       9.6399      0.00000
     26      10.7834      0.00000
     27      11.0883      0.00000
     28      11.5045      0.00000
     29      12.0436      0.00000
     30      12.1524      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
      4     -17.4912      1.00000
      5     -17.4451      1.00000
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      8      -6.3060      1.00000
      9      -5.4436      1.00000
     10      -4.5925      1.00000
     11      -4.2935      1.00000
     12      -4.0449      1.00000
     13      -2.4294      1.00000
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     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6019      0.00000
     26      10.9057      0.00000
     27      11.1124      0.00000
     28      11.6767      0.00000
     29      11.8513      0.00000
     30      12.1239      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6699      1.00000
      3     -17.8749      1.00000
      4     -17.4909      1.00000
      5     -17.4572      1.00000
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      8      -6.2999      1.00000
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     10      -4.5736      1.00000
     11      -4.2828      1.00000
     12      -4.0956      1.00000
     13      -2.4478      1.00000
     14      -2.1179      1.00000
     15      -1.7689      1.00000
     16      -1.5010      1.00000
     17      -1.1239      1.00000
     18      -0.8068      1.00000
     19      -0.5583      1.00000
     20      -0.3508      1.00000
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     22       0.0351      1.00000
     23       0.4731      1.00000
     24       0.6222      1.00000
     25       9.6399      0.00000
     26      10.7834      0.00000
     27      11.0883      0.00000
     28      11.5045      0.00000
     29      12.0436      0.00000
     30      12.1524      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -18.6584      1.00000
      3     -17.8933      1.00000
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      5     -17.4451      1.00000
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     10      -4.5925      1.00000
     11      -4.2934      1.00000
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     13      -2.4294      1.00000
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     15      -1.7693      1.00000
     16      -1.5675      1.00000
     17      -1.1687      1.00000
     18      -0.7276      1.00000
     19      -0.5444      1.00000
     20      -0.3257      1.00000
     21      -0.0887      1.00000
     22      -0.0642      1.00000
     23       0.4166      1.00000
     24       0.6972      1.00000
     25       9.6019      0.00000
     26      10.9057      0.00000
     27      11.1124      0.00000
     28      11.6767      0.00000
     29      11.8514      0.00000
     30      12.1239      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
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      4     -17.5080      1.00000
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     10      -4.5597      1.00000
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     20      -0.2931      1.00000
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     22       0.1141      1.00000
     23       0.2748      1.00000
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     25      10.2726      0.00000
     26      10.9392      0.00000
     27      11.3264      0.00000
     28      11.6152      0.00000
     29      11.8898      0.00000
     30      12.2317      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
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     10      -4.5450      1.00000
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     17      -1.0876      1.00000
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     23       0.3148      1.00000
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     25      10.3075      0.00000
     26      10.9193      0.00000
     27      11.1872      0.00000
     28      11.5662      0.00000
     29      12.0339      0.00000
     30      12.2582      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
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     10      -4.5597      1.00000
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     20      -0.2931      1.00000
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     23       0.2748      1.00000
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     25      10.2726      0.00000
     26      10.9391      0.00000
     27      11.3264      0.00000
     28      11.6152      0.00000
     29      11.8898      0.00000
     30      12.2317      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
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      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
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     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
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     22       0.1091      1.00000
     23       0.3149      1.00000
     24       0.6218      1.00000
     25      10.3075      0.00000
     26      10.9193      0.00000
     27      11.1872      0.00000
     28      11.5662      0.00000
     29      12.0340      0.00000
     30      12.2582      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
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      7      -7.4403      1.00000
      8      -6.4444      1.00000
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     10      -4.5596      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
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     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6618      1.00000
     25      10.2726      0.00000
     26      10.9392      0.00000
     27      11.3264      0.00000
     28      11.6152      0.00000
     29      11.8898      0.00000
     30      12.2317      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0704      1.00000
      4     -17.5103      1.00000
      5     -17.4736      1.00000
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      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4568      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6218      1.00000
     25      10.3075      0.00000
     26      10.9193      0.00000
     27      11.1872      0.00000
     28      11.5662      0.00000
     29      12.0340      0.00000
     30      12.2582      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0704      1.00000
      4     -17.5103      1.00000
      5     -17.4736      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4568      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6218      1.00000
     25      10.3075      0.00000
     26      10.9193      0.00000
     27      11.1872      0.00000
     28      11.5662      0.00000
     29      12.0340      0.00000
     30      12.2582      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6618      1.00000
     25      10.2726      0.00000
     26      10.9391      0.00000
     27      11.3264      0.00000
     28      11.6152      0.00000
     29      11.8898      0.00000
     30      12.2317      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
      5     -17.4736      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4568      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6219      1.00000
     25      10.3075      0.00000
     26      10.9193      0.00000
     27      11.1872      0.00000
     28      11.5662      0.00000
     29      12.0340      0.00000
     30      12.2582      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6617      1.00000
     25      10.2726      0.00000
     26      10.9392      0.00000
     27      11.3264      0.00000
     28      11.6152      0.00000
     29      11.8898      0.00000
     30      12.2317      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5876      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
      5     -17.4735      1.00000
      6     -17.4182      1.00000
      7      -7.4396      1.00000
      8      -6.4391      1.00000
      9      -5.5606      1.00000
     10      -4.5450      1.00000
     11      -4.2173      1.00000
     12      -4.0903      1.00000
     13      -2.4568      1.00000
     14      -2.2622      1.00000
     15      -1.7620      1.00000
     16      -1.4188      1.00000
     17      -1.0876      1.00000
     18      -0.9295      1.00000
     19      -0.4880      1.00000
     20      -0.3409      1.00000
     21      -0.1020      1.00000
     22       0.1091      1.00000
     23       0.3148      1.00000
     24       0.6219      1.00000
     25      10.3075      0.00000
     26      10.9193      0.00000
     27      11.1872      0.00000
     28      11.5662      0.00000
     29      12.0340      0.00000
     30      12.2582      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5724      1.00000
      3     -18.0877      1.00000
      4     -17.5080      1.00000
      5     -17.4696      1.00000
      6     -17.4178      1.00000
      7      -7.4403      1.00000
      8      -6.4444      1.00000
      9      -5.5561      1.00000
     10      -4.5597      1.00000
     11      -4.2209      1.00000
     12      -4.0572      1.00000
     13      -2.4394      1.00000
     14      -2.2745      1.00000
     15      -1.7734      1.00000
     16      -1.4597      1.00000
     17      -1.1346      1.00000
     18      -0.8447      1.00000
     19      -0.4843      1.00000
     20      -0.2931      1.00000
     21      -0.1629      1.00000
     22       0.1141      1.00000
     23       0.2748      1.00000
     24       0.6617      1.00000
     25      10.2726      0.00000
     26      10.9391      0.00000
     27      11.3264      0.00000
     28      11.6152      0.00000
     29      11.8898      0.00000
     30      12.2317      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5012      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2312      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2011      0.00000
     26      11.0182      0.00000
     27      11.2827      0.00000
     28      11.6792      0.00000
     29      11.8616      0.00000
     30      12.1923      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2313      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2011      0.00000
     26      11.0182      0.00000
     27      11.2827      0.00000
     28      11.6792      0.00000
     29      11.8615      0.00000
     30      12.1923      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2313      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2972      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2011      0.00000
     26      11.0182      0.00000
     27      11.2827      0.00000
     28      11.6793      0.00000
     29      11.8616      0.00000
     30      12.1923      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2312      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2011      0.00000
     26      11.0182      0.00000
     27      11.2827      0.00000
     28      11.6792      0.00000
     29      11.8616      0.00000
     30      12.1923      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2312      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2973      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2011      0.00000
     26      11.0182      0.00000
     27      11.2827      0.00000
     28      11.6792      0.00000
     29      11.8615      0.00000
     30      12.1923      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5906      1.00000
      3     -18.0641      1.00000
      4     -17.5011      1.00000
      5     -17.4742      1.00000
      6     -17.4304      1.00000
      7      -7.4385      1.00000
      8      -6.3983      1.00000
      9      -5.6291      1.00000
     10      -4.5330      1.00000
     11      -4.2312      1.00000
     12      -4.0716      1.00000
     13      -2.4584      1.00000
     14      -2.1853      1.00000
     15      -1.8347      1.00000
     16      -1.4259      1.00000
     17      -1.1035      1.00000
     18      -0.9253      1.00000
     19      -0.4539      1.00000
     20      -0.2972      1.00000
     21      -0.1030      1.00000
     22       0.0544      1.00000
     23       0.3646      1.00000
     24       0.5743      1.00000
     25      10.2011      0.00000
     26      11.0182      0.00000
     27      11.2827      0.00000
     28      11.6792      0.00000
     29      11.8616      0.00000
     30      12.1923      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5038      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6201      0.00000
     26      10.9839      0.00000
     27      11.3111      0.00000
     28      11.6832      0.00000
     29      11.8525      0.00000
     30      12.1053      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5039      1.00000
      5     -17.4866      1.00000
      6     -17.4390      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6201      0.00000
     26      10.9839      0.00000
     27      11.3111      0.00000
     28      11.6832      0.00000
     29      11.8525      0.00000
     30      12.1053      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5038      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6201      0.00000
     26      10.9839      0.00000
     27      11.3111      0.00000
     28      11.6832      0.00000
     29      11.8525      0.00000
     30      12.1053      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5039      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6201      0.00000
     26      10.9839      0.00000
     27      11.3111      0.00000
     28      11.6832      0.00000
     29      11.8525      0.00000
     30      12.1053      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5039      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6201      0.00000
     26      10.9839      0.00000
     27      11.3111      0.00000
     28      11.6832      0.00000
     29      11.8525      0.00000
     30      12.1053      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.5397      1.00000
      3     -18.1642      1.00000
      4     -17.5038      1.00000
      5     -17.4866      1.00000
      6     -17.4391      1.00000
      7      -7.2860      1.00000
      8      -6.4553      1.00000
      9      -5.7209      1.00000
     10      -4.5174      1.00000
     11      -4.2324      1.00000
     12      -4.0526      1.00000
     13      -2.4717      1.00000
     14      -2.1462      1.00000
     15      -1.9184      1.00000
     16      -1.2898      1.00000
     17      -1.1269      1.00000
     18      -1.0302      1.00000
     19      -0.3823      1.00000
     20      -0.3418      1.00000
     21      -0.1039      1.00000
     22       0.1918      1.00000
     23       0.2579      1.00000
     24       0.5314      1.00000
     25      10.6201      0.00000
     26      10.9839      0.00000
     27      11.3111      0.00000
     28      11.6832      0.00000
     29      11.8525      0.00000
     30      12.1053      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1163      1.00000
      2     -19.1163      1.00000
      3     -17.4680      1.00000
      4     -17.3909      1.00000
      5     -17.3908      1.00000
      6     -17.3750      1.00000
      7      -8.4486      1.00000
      8      -5.4738      1.00000
      9      -5.4737      1.00000
     10      -4.7817      1.00000
     11      -4.7817      1.00000
     12      -3.8280      1.00000
     13      -1.9330      1.00000
     14      -1.9330      1.00000
     15      -1.9143      1.00000
     16      -1.2293      1.00000
     17      -1.2293      1.00000
     18      -0.9492      1.00000
     19      -0.9492      1.00000
     20      -0.6251      1.00000
     21      -0.4296      1.00000
     22       0.5415      1.00000
     23       0.5415      1.00000
     24       0.7438      1.00000
     25       9.4707      0.00000
     26       9.4707      0.00000
     27      10.5901      0.00000
     28      11.3856      0.00000
     29      11.3856      0.00000
     30      12.4426      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -19.0662      1.00000
      3     -17.4731      1.00000
      4     -17.4680      1.00000
      5     -17.3992      1.00000
      6     -17.3844      1.00000
      7      -8.3359      1.00000
      8      -5.5996      1.00000
      9      -5.5027      1.00000
     10      -4.7167      1.00000
     11      -4.6937      1.00000
     12      -3.8573      1.00000
     13      -2.0432      1.00000
     14      -2.0228      1.00000
     15      -1.8709      1.00000
     16      -1.3160      1.00000
     17      -1.2636      1.00000
     18      -0.8590      1.00000
     19      -0.8139      1.00000
     20      -0.5647      1.00000
     21      -0.3785      1.00000
     22       0.4862      1.00000
     23       0.5007      1.00000
     24       0.7122      1.00000
     25       9.5908      0.00000
     26       9.6130      0.00000
     27      10.6868      0.00000
     28      11.4117      0.00000
     29      11.4705      0.00000
     30      12.3677      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -19.0662      1.00000
      3     -17.4731      1.00000
      4     -17.4680      1.00000
      5     -17.3992      1.00000
      6     -17.3844      1.00000
      7      -8.3359      1.00000
      8      -5.5996      1.00000
      9      -5.5027      1.00000
     10      -4.7167      1.00000
     11      -4.6938      1.00000
     12      -3.8573      1.00000
     13      -2.0432      1.00000
     14      -2.0228      1.00000
     15      -1.8709      1.00000
     16      -1.3160      1.00000
     17      -1.2636      1.00000
     18      -0.8590      1.00000
     19      -0.8139      1.00000
     20      -0.5647      1.00000
     21      -0.3785      1.00000
     22       0.4862      1.00000
     23       0.5007      1.00000
     24       0.7122      1.00000
     25       9.5908      0.00000
     26       9.6130      0.00000
     27      10.6868      0.00000
     28      11.4117      0.00000
     29      11.4705      0.00000
     30      12.3677      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -19.0662      1.00000
      3     -17.4731      1.00000
      4     -17.4680      1.00000
      5     -17.3992      1.00000
      6     -17.3844      1.00000
      7      -8.3359      1.00000
      8      -5.5996      1.00000
      9      -5.5027      1.00000
     10      -4.7167      1.00000
     11      -4.6937      1.00000
     12      -3.8573      1.00000
     13      -2.0432      1.00000
     14      -2.0228      1.00000
     15      -1.8709      1.00000
     16      -1.3160      1.00000
     17      -1.2636      1.00000
     18      -0.8590      1.00000
     19      -0.8139      1.00000
     20      -0.5647      1.00000
     21      -0.3785      1.00000
     22       0.4862      1.00000
     23       0.5007      1.00000
     24       0.7122      1.00000
     25       9.5908      0.00000
     26       9.6130      0.00000
     27      10.6868      0.00000
     28      11.4117      0.00000
     29      11.4705      0.00000
     30      12.3677      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0629      1.00000
      2     -18.9223      1.00000
      3     -17.6756      1.00000
      4     -17.4881      1.00000
      5     -17.4294      1.00000
      6     -17.3958      1.00000
      7      -8.0305      1.00000
      8      -5.8881      1.00000
      9      -5.5517      1.00000
     10      -4.6110      1.00000
     11      -4.4913      1.00000
     12      -3.9456      1.00000
     13      -2.2434      1.00000
     14      -2.2252      1.00000
     15      -1.7421      1.00000
     16      -1.4458      1.00000
     17      -1.2394      1.00000
     18      -0.7336      1.00000
     19      -0.6275      1.00000
     20      -0.4318      1.00000
     21      -0.2803      1.00000
     22       0.3286      1.00000
     23       0.3674      1.00000
     24       0.6804      1.00000
     25       9.9144      0.00000
     26      10.0292      0.00000
     27      10.9371      0.00000
     28      11.4001      0.00000
     29      11.7656      0.00000
     30      12.2477      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0629      1.00000
      2     -18.9223      1.00000
      3     -17.6756      1.00000
      4     -17.4881      1.00000
      5     -17.4294      1.00000
      6     -17.3958      1.00000
      7      -8.0305      1.00000
      8      -5.8881      1.00000
      9      -5.5517      1.00000
     10      -4.6109      1.00000
     11      -4.4913      1.00000
     12      -3.9456      1.00000
     13      -2.2434      1.00000
     14      -2.2252      1.00000
     15      -1.7421      1.00000
     16      -1.4458      1.00000
     17      -1.2394      1.00000
     18      -0.7337      1.00000
     19      -0.6275      1.00000
     20      -0.4318      1.00000
     21      -0.2803      1.00000
     22       0.3286      1.00000
     23       0.3674      1.00000
     24       0.6804      1.00000
     25       9.9144      0.00000
     26      10.0292      0.00000
     27      10.9371      0.00000
     28      11.4001      0.00000
     29      11.7655      0.00000
     30      12.2477      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0629      1.00000
      2     -18.9223      1.00000
      3     -17.6756      1.00000
      4     -17.4881      1.00000
      5     -17.4294      1.00000
      6     -17.3958      1.00000
      7      -8.0305      1.00000
      8      -5.8881      1.00000
      9      -5.5517      1.00000
     10      -4.6110      1.00000
     11      -4.4913      1.00000
     12      -3.9456      1.00000
     13      -2.2434      1.00000
     14      -2.2252      1.00000
     15      -1.7421      1.00000
     16      -1.4458      1.00000
     17      -1.2394      1.00000
     18      -0.7337      1.00000
     19      -0.6275      1.00000
     20      -0.4318      1.00000
     21      -0.2803      1.00000
     22       0.3286      1.00000
     23       0.3674      1.00000
     24       0.6804      1.00000
     25       9.9144      0.00000
     26      10.0292      0.00000
     27      10.9371      0.00000
     28      11.4001      0.00000
     29      11.7655      0.00000
     30      12.2477      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7114      1.00000
      3     -17.9483      1.00000
      4     -17.5119      1.00000
      5     -17.4550      1.00000
      6     -17.4053      1.00000
      7      -7.6329      1.00000
      8      -6.2356      1.00000
      9      -5.5825      1.00000
     10      -4.5319      1.00000
     11      -4.2994      1.00000
     12      -4.0665      1.00000
     13      -2.3821      1.00000
     14      -2.3794      1.00000
     15      -1.6307      1.00000
     16      -1.4650      1.00000
     17      -1.2068      1.00000
     18      -0.6740      1.00000
     19      -0.5294      1.00000
     20      -0.3366      1.00000
     21      -0.1634      1.00000
     22       0.0888      1.00000
     23       0.2672      1.00000
     24       0.6726      1.00000
     25      10.3725      0.00000
     26      10.6141      0.00000
     27      11.2172      0.00000
     28      11.3535      0.00000
     29      11.9778      0.00000
     30      12.2665      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7114      1.00000
      3     -17.9483      1.00000
      4     -17.5119      1.00000
      5     -17.4550      1.00000
      6     -17.4053      1.00000
      7      -7.6329      1.00000
      8      -6.2356      1.00000
      9      -5.5825      1.00000
     10      -4.5319      1.00000
     11      -4.2994      1.00000
     12      -4.0665      1.00000
     13      -2.3821      1.00000
     14      -2.3794      1.00000
     15      -1.6307      1.00000
     16      -1.4650      1.00000
     17      -1.2068      1.00000
     18      -0.6740      1.00000
     19      -0.5294      1.00000
     20      -0.3366      1.00000
     21      -0.1634      1.00000
     22       0.0888      1.00000
     23       0.2672      1.00000
     24       0.6726      1.00000
     25      10.3725      0.00000
     26      10.6141      0.00000
     27      11.2172      0.00000
     28      11.3535      0.00000
     29      11.9778      0.00000
     30      12.2665      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7114      1.00000
      3     -17.9483      1.00000
      4     -17.5119      1.00000
      5     -17.4550      1.00000
      6     -17.4053      1.00000
      7      -7.6329      1.00000
      8      -6.2356      1.00000
      9      -5.5825      1.00000
     10      -4.5319      1.00000
     11      -4.2994      1.00000
     12      -4.0665      1.00000
     13      -2.3821      1.00000
     14      -2.3794      1.00000
     15      -1.6307      1.00000
     16      -1.4650      1.00000
     17      -1.2068      1.00000
     18      -0.6740      1.00000
     19      -0.5294      1.00000
     20      -0.3366      1.00000
     21      -0.1634      1.00000
     22       0.0888      1.00000
     23       0.2672      1.00000
     24       0.6726      1.00000
     25      10.3725      0.00000
     26      10.6141      0.00000
     27      11.2172      0.00000
     28      11.3535      0.00000
     29      11.9778      0.00000
     30      12.2665      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0051      1.00000
      2     -18.5589      1.00000
      3     -18.1258      1.00000
      4     -17.5255      1.00000
      5     -17.4623      1.00000
      6     -17.4095      1.00000
      7      -7.3950      1.00000
      8      -6.4471      1.00000
      9      -5.5913      1.00000
     10      -4.4985      1.00000
     11      -4.2236      1.00000
     12      -4.1297      1.00000
     13      -2.4277      1.00000
     14      -2.4222      1.00000
     15      -1.6606      1.00000
     16      -1.3405      1.00000
     17      -1.2046      1.00000
     18      -0.7490      1.00000
     19      -0.4557      1.00000
     20      -0.2919      1.00000
     21      -0.0740      1.00000
     22      -0.0711      1.00000
     23       0.2338      1.00000
     24       0.6702      1.00000
     25      10.6814      0.00000
     26      11.1026      0.00000
     27      11.1547      0.00000
     28      11.4046      0.00000
     29      11.8026      0.00000
     30      12.1755      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0051      1.00000
      2     -18.5589      1.00000
      3     -18.1258      1.00000
      4     -17.5255      1.00000
      5     -17.4623      1.00000
      6     -17.4095      1.00000
      7      -7.3950      1.00000
      8      -6.4471      1.00000
      9      -5.5913      1.00000
     10      -4.4984      1.00000
     11      -4.2236      1.00000
     12      -4.1297      1.00000
     13      -2.4276      1.00000
     14      -2.4222      1.00000
     15      -1.6606      1.00000
     16      -1.3405      1.00000
     17      -1.2046      1.00000
     18      -0.7490      1.00000
     19      -0.4557      1.00000
     20      -0.2919      1.00000
     21      -0.0740      1.00000
     22      -0.0711      1.00000
     23       0.2339      1.00000
     24       0.6702      1.00000
     25      10.6814      0.00000
     26      11.1026      0.00000
     27      11.1547      0.00000
     28      11.4046      0.00000
     29      11.8026      0.00000
     30      12.1756      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0051      1.00000
      2     -18.5589      1.00000
      3     -18.1258      1.00000
      4     -17.5255      1.00000
      5     -17.4623      1.00000
      6     -17.4095      1.00000
      7      -7.3950      1.00000
      8      -6.4471      1.00000
      9      -5.5913      1.00000
     10      -4.4985      1.00000
     11      -4.2236      1.00000
     12      -4.1297      1.00000
     13      -2.4276      1.00000
     14      -2.4222      1.00000
     15      -1.6606      1.00000
     16      -1.3405      1.00000
     17      -1.2046      1.00000
     18      -0.7490      1.00000
     19      -0.4557      1.00000
     20      -0.2919      1.00000
     21      -0.0740      1.00000
     22      -0.0711      1.00000
     23       0.2338      1.00000
     24       0.6702      1.00000
     25      10.6814      0.00000
     26      11.1026      0.00000
     27      11.1547      0.00000
     28      11.4046      0.00000
     29      11.8026      0.00000
     30      12.1756      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0731      1.00000
      2     -18.9702      1.00000
      3     -17.6093      1.00000
      4     -17.4824      1.00000
      5     -17.4091      1.00000
      6     -17.4062      1.00000
      7      -8.1257      1.00000
      8      -5.7898      1.00000
      9      -5.5571      1.00000
     10      -4.6076      1.00000
     11      -4.5759      1.00000
     12      -3.9169      1.00000
     13      -2.2042      1.00000
     14      -2.1521      1.00000
     15      -1.7819      1.00000
     16      -1.4444      1.00000
     17      -1.2234      1.00000
     18      -0.7587      1.00000
     19      -0.6865      1.00000
     20      -0.4565      1.00000
     21      -0.3116      1.00000
     22       0.3582      1.00000
     23       0.4500      1.00000
     24       0.6646      1.00000
     25       9.8275      0.00000
     26       9.8762      0.00000
     27      10.8536      0.00000
     28      11.5028      0.00000
     29      11.5792      0.00000
     30      12.2862      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0731      1.00000
      2     -18.9702      1.00000
      3     -17.6093      1.00000
      4     -17.4824      1.00000
      5     -17.4091      1.00000
      6     -17.4062      1.00000
      7      -8.1257      1.00000
      8      -5.7898      1.00000
      9      -5.5571      1.00000
     10      -4.6076      1.00000
     11      -4.5759      1.00000
     12      -3.9169      1.00000
     13      -2.2042      1.00000
     14      -2.1521      1.00000
     15      -1.7819      1.00000
     16      -1.4444      1.00000
     17      -1.2234      1.00000
     18      -0.7587      1.00000
     19      -0.6865      1.00000
     20      -0.4565      1.00000
     21      -0.3116      1.00000
     22       0.3582      1.00000
     23       0.4500      1.00000
     24       0.6646      1.00000
     25       9.8275      0.00000
     26       9.8762      0.00000
     27      10.8536      0.00000
     28      11.5028      0.00000
     29      11.5792      0.00000
     30      12.2862      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0731      1.00000
      2     -18.9702      1.00000
      3     -17.6093      1.00000
      4     -17.4824      1.00000
      5     -17.4091      1.00000
      6     -17.4062      1.00000
      7      -8.1257      1.00000
      8      -5.7898      1.00000
      9      -5.5571      1.00000
     10      -4.6076      1.00000
     11      -4.5759      1.00000
     12      -3.9169      1.00000
     13      -2.2042      1.00000
     14      -2.1521      1.00000
     15      -1.7819      1.00000
     16      -1.4444      1.00000
     17      -1.2234      1.00000
     18      -0.7587      1.00000
     19      -0.6865      1.00000
     20      -0.4565      1.00000
     21      -0.3116      1.00000
     22       0.3582      1.00000
     23       0.4499      1.00000
     24       0.6646      1.00000
     25       9.8275      0.00000
     26       9.8762      0.00000
     27      10.8535      0.00000
     28      11.5028      0.00000
     29      11.5792      0.00000
     30      12.2862      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4436      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2203      0.00000
     26      10.3735      0.00000
     27      11.0960      0.00000
     28      11.5175      0.00000
     29      11.8990      0.00000
     30      12.2318      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2203      0.00000
     26      10.3735      0.00000
     27      11.0961      0.00000
     28      11.5175      0.00000
     29      11.8990      0.00000
     30      12.2318      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2203      0.00000
     26      10.3735      0.00000
     27      11.0960      0.00000
     28      11.5175      0.00000
     29      11.8990      0.00000
     30      12.2318      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4436      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3864      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2202      0.00000
     26      10.3735      0.00000
     27      11.0961      0.00000
     28      11.5175      0.00000
     29      11.8990      0.00000
     30      12.2318      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2203      0.00000
     26      10.3735      0.00000
     27      11.0961      0.00000
     28      11.5175      0.00000
     29      11.8990      0.00000
     30      12.2318      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.7927      1.00000
      3     -17.8471      1.00000
      4     -17.4989      1.00000
      5     -17.4437      1.00000
      6     -17.4182      1.00000
      7      -7.7622      1.00000
      8      -6.0963      1.00000
      9      -5.6164      1.00000
     10      -4.5162      1.00000
     11      -4.3865      1.00000
     12      -4.0270      1.00000
     13      -2.3765      1.00000
     14      -2.2808      1.00000
     15      -1.6326      1.00000
     16      -1.5603      1.00000
     17      -1.1669      1.00000
     18      -0.7386      1.00000
     19      -0.5143      1.00000
     20      -0.3334      1.00000
     21      -0.2171      1.00000
     22       0.1876      1.00000
     23       0.3270      1.00000
     24       0.6154      1.00000
     25      10.2202      0.00000
     26      10.3735      0.00000
     27      11.0960      0.00000
     28      11.5175      0.00000
     29      11.8990      0.00000
     30      12.2318      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3791      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6309      0.00000
     26      10.9511      0.00000
     27      11.2915      0.00000
     28      11.4438      0.00000
     29      11.8610      0.00000
     30      12.2475      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4262      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3792      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6309      0.00000
     26      10.9511      0.00000
     27      11.2915      0.00000
     28      11.4439      0.00000
     29      11.8609      0.00000
     30      12.2476      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3791      1.00000
     20      -0.2641      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6309      0.00000
     26      10.9511      0.00000
     27      11.2915      0.00000
     28      11.4439      0.00000
     29      11.8610      0.00000
     30      12.2476      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3791      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6309      0.00000
     26      10.9511      0.00000
     27      11.2916      0.00000
     28      11.4438      0.00000
     29      11.8610      0.00000
     30      12.2475      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4262      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3792      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6309      0.00000
     26      10.9511      0.00000
     27      11.2915      0.00000
     28      11.4439      0.00000
     29      11.8610      0.00000
     30      12.2476      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9992      1.00000
      2     -18.5824      1.00000
      3     -18.0986      1.00000
      4     -17.5178      1.00000
      5     -17.4634      1.00000
      6     -17.4263      1.00000
      7      -7.3859      1.00000
      8      -6.4243      1.00000
      9      -5.6446      1.00000
     10      -4.4626      1.00000
     11      -4.2582      1.00000
     12      -4.1289      1.00000
     13      -2.4683      1.00000
     14      -2.3193      1.00000
     15      -1.7071      1.00000
     16      -1.3752      1.00000
     17      -1.1647      1.00000
     18      -0.8250      1.00000
     19      -0.3791      1.00000
     20      -0.2642      1.00000
     21      -0.1107      1.00000
     22       0.0142      1.00000
     23       0.2321      1.00000
     24       0.5911      1.00000
     25      10.6309      0.00000
     26      10.9511      0.00000
     27      11.2915      0.00000
     28      11.4439      0.00000
     29      11.8610      0.00000
     30      12.2475      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9929      1.00000
      2     -18.6045      1.00000
      3     -18.0728      1.00000
      4     -17.5069      1.00000
      5     -17.4590      1.00000
      6     -17.4522      1.00000
      7      -7.3767      1.00000
      8      -6.3981      1.00000
      9      -5.7003      1.00000
     10      -4.4106      1.00000
     11      -4.3097      1.00000
     12      -4.1282      1.00000
     13      -2.4748      1.00000
     14      -2.2397      1.00000
     15      -1.7637      1.00000
     16      -1.4166      1.00000
     17      -1.0955      1.00000
     18      -0.9073      1.00000
     19      -0.3201      1.00000
     20      -0.2249      1.00000
     21      -0.1448      1.00000
     22       0.0959      1.00000
     23       0.2590      1.00000
     24       0.4726      1.00000
     25      10.5934      0.00000
     26      10.8606      0.00000
     27      11.2907      0.00000
     28      11.5922      0.00000
     29      12.0120      0.00000
     30      12.1002      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9929      1.00000
      2     -18.6045      1.00000
      3     -18.0728      1.00000
      4     -17.5069      1.00000
      5     -17.4590      1.00000
      6     -17.4522      1.00000
      7      -7.3767      1.00000
      8      -6.3981      1.00000
      9      -5.7003      1.00000
     10      -4.4106      1.00000
     11      -4.3097      1.00000
     12      -4.1282      1.00000
     13      -2.4748      1.00000
     14      -2.2397      1.00000
     15      -1.7637      1.00000
     16      -1.4166      1.00000
     17      -1.0955      1.00000
     18      -0.9073      1.00000
     19      -0.3201      1.00000
     20      -0.2249      1.00000
     21      -0.1448      1.00000
     22       0.0959      1.00000
     23       0.2590      1.00000
     24       0.4727      1.00000
     25      10.5934      0.00000
     26      10.8606      0.00000
     27      11.2907      0.00000
     28      11.5922      0.00000
     29      12.0120      0.00000
     30      12.1002      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9929      1.00000
      2     -18.6045      1.00000
      3     -18.0728      1.00000
      4     -17.5069      1.00000
      5     -17.4590      1.00000
      6     -17.4522      1.00000
      7      -7.3767      1.00000
      8      -6.3981      1.00000
      9      -5.7003      1.00000
     10      -4.4106      1.00000
     11      -4.3097      1.00000
     12      -4.1282      1.00000
     13      -2.4748      1.00000
     14      -2.2397      1.00000
     15      -1.7637      1.00000
     16      -1.4166      1.00000
     17      -1.0955      1.00000
     18      -0.9073      1.00000
     19      -0.3201      1.00000
     20      -0.2249      1.00000
     21      -0.1448      1.00000
     22       0.0959      1.00000
     23       0.2590      1.00000
     24       0.4726      1.00000
     25      10.5934      0.00000
     26      10.8606      0.00000
     27      11.2907      0.00000
     28      11.5922      0.00000
     29      12.0120      0.00000
     30      12.1002      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9758      1.00000
      2     -18.4441      1.00000
      3     -18.2477      1.00000
      4     -17.5109      1.00000
      5     -17.4713      1.00000
      6     -17.4618      1.00000
      7      -7.0748      1.00000
      8      -6.6658      1.00000
      9      -5.7318      1.00000
     10      -4.3673      1.00000
     11      -4.2837      1.00000
     12      -4.1776      1.00000
     13      -2.5068      1.00000
     14      -2.1538      1.00000
     15      -1.8875      1.00000
     16      -1.2460      1.00000
     17      -1.1305      1.00000
     18      -1.0174      1.00000
     19      -0.2192      1.00000
     20      -0.1652      1.00000
     21      -0.0968      1.00000
     22       0.0433      1.00000
     23       0.2114      1.00000
     24       0.3908      1.00000
     25      10.8062      0.00000
     26      11.2707      0.00000
     27      11.3333      0.00000
     28      11.5787      0.00000
     29      11.7105      0.00000
     30      12.0151      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9758      1.00000
      2     -18.4441      1.00000
      3     -18.2478      1.00000
      4     -17.5109      1.00000
      5     -17.4713      1.00000
      6     -17.4618      1.00000
      7      -7.0748      1.00000
      8      -6.6659      1.00000
      9      -5.7318      1.00000
     10      -4.3673      1.00000
     11      -4.2837      1.00000
     12      -4.1776      1.00000
     13      -2.5068      1.00000
     14      -2.1538      1.00000
     15      -1.8875      1.00000
     16      -1.2460      1.00000
     17      -1.1305      1.00000
     18      -1.0174      1.00000
     19      -0.2193      1.00000
     20      -0.1652      1.00000
     21      -0.0968      1.00000
     22       0.0433      1.00000
     23       0.2114      1.00000
     24       0.3908      1.00000
     25      10.8062      0.00000
     26      11.2707      0.00000
     27      11.3333      0.00000
     28      11.5787      0.00000
     29      11.7105      0.00000
     30      12.0151      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9758      1.00000
      2     -18.4441      1.00000
      3     -18.2477      1.00000
      4     -17.5109      1.00000
      5     -17.4713      1.00000
      6     -17.4618      1.00000
      7      -7.0748      1.00000
      8      -6.6658      1.00000
      9      -5.7318      1.00000
     10      -4.3673      1.00000
     11      -4.2837      1.00000
     12      -4.1776      1.00000
     13      -2.5068      1.00000
     14      -2.1538      1.00000
     15      -1.8875      1.00000
     16      -1.2460      1.00000
     17      -1.1305      1.00000
     18      -1.0173      1.00000
     19      -0.2192      1.00000
     20      -0.1652      1.00000
     21      -0.0968      1.00000
     22       0.0433      1.00000
     23       0.2114      1.00000
     24       0.3908      1.00000
     25      10.8062      0.00000
     26      11.2707      0.00000
     27      11.3334      0.00000
     28      11.5787      0.00000
     29      11.7105      0.00000
     30      12.0151      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.125  -0.001  -0.000   0.001  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.001   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.616   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.125  -0.001  -0.000   0.001  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.001   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.616   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.853  -9.900  -0.038  -0.000   0.022   0.016   0.000  -0.009
 -9.900   5.584   0.031   0.000  -0.018  -0.012  -0.000   0.007
 -0.038   0.031   7.690   0.084  -0.035  -2.730  -0.034   0.025
 -0.000   0.000   0.084   7.838   0.145  -0.033  -2.782  -0.057
  0.022  -0.018  -0.035   0.145   7.650   0.025  -0.058  -2.702
  0.016  -0.012  -2.730  -0.033   0.025   0.984   0.013  -0.012
  0.000  -0.000  -0.034  -2.782  -0.058   0.013   1.004   0.023
 -0.009   0.007   0.025  -0.057  -2.702  -0.012   0.023   0.971
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.642
    2        0.637   1.005   0.000   1.642
    3        0.637   1.005   0.000   1.642
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.228  25.371   0.000  36.599



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2567: real time      0.2573
    FORLOC:  cpu time      0.0022: real time      0.0022
    FORNL :  cpu time      1.4416: real time      1.4452
    STRESS:  cpu time     14.2699: real time     14.3059
    FORCOR:  cpu time      0.3393: real time      0.3403
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.45321    71.45321    71.45321
  Ewald    -669.06778  -669.06597  -599.94904     0.00100    -0.00020     0.00227
  Hartree   334.92747   334.92771   367.27003     0.00030     0.00058     0.00090
  E(xc)    -233.20832  -233.20832  -233.32786    -0.00000     0.00001    -0.00000
  Local    -385.85465  -385.85656  -485.09510    -0.00130    -0.00053    -0.00301
  n-local   -52.28186   -52.28168   -51.08511     0.00004    -0.00007     0.00009
  augment    30.67030    30.67039    30.45381     0.00007     0.00002    -0.00001
  Kinetic   903.57431   903.57438   900.10587    -0.00014     0.00027    -0.00004
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.21267     0.21315    -0.17419    -0.00002     0.00008     0.00020
  in kB       3.08903     3.09600    -2.53014    -0.00033     0.00110     0.00293
  external pressure =        1.22 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.31
      direct lattice vectors                 reciprocal lattice vectors
     4.851821947  0.000001432 -0.000003589     0.206108105  0.118996631  0.000000271
    -2.425909736  4.201796754 -0.000003222    -0.000000070  0.237993384  0.000000255
    -0.000003770 -0.000005806  5.410750066     0.000000137  0.000000221  0.184817260

  length of vectors
     4.851821947  4.851817598  5.410750066     0.237993171  0.237993384  0.184817260


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.171E+01 0.296E+01 0.400E-03   0.157E+01 -.271E+01 -.337E-03   0.130E+00 -.226E+00 0.415E-04   -.231E-04 0.415E-04 0.366E-05
   -.171E+01 -.296E+01 0.102E-02   0.157E+01 0.271E+01 -.874E-03   0.131E+00 0.226E+00 -.257E-03   -.219E-04 -.401E-04 -.235E-05
   0.342E+01 0.123E-03 -.163E-03   -.313E+01 -.126E-03 0.157E-03   -.261E+00 -.381E-05 -.322E-04   0.448E-04 -.449E-07 -.145E-05
   0.706E+02 -.596E+01 0.343E+02   -.903E+02 0.444E+01 -.457E+02   0.197E+02 0.152E+01 0.114E+02   -.113E-02 -.341E-04 0.405E-03
   -.301E+02 0.641E+02 0.343E+02   0.413E+02 -.804E+02 -.457E+02   -.112E+02 0.163E+02 0.114E+02   0.596E-03 -.955E-03 0.406E-03
   -.405E+02 -.582E+02 0.343E+02   0.490E+02 0.760E+02 -.457E+02   -.856E+01 -.179E+02 0.114E+02   0.524E-03 0.100E-02 0.404E-03
   -.405E+02 0.582E+02 -.343E+02   0.490E+02 -.760E+02 0.457E+02   -.856E+01 0.179E+02 -.114E+02   0.525E-03 -.998E-03 -.405E-03
   0.706E+02 0.596E+01 -.343E+02   -.903E+02 -.444E+01 0.457E+02   0.197E+02 -.152E+01 -.114E+02   -.112E-02 0.327E-04 -.409E-03
   -.301E+02 -.641E+02 -.343E+02   0.413E+02 0.804E+02 0.457E+02   -.112E+02 -.163E+02 -.114E+02   0.603E-03 0.957E-03 -.404E-03
 -----------------------------------------------------------------------------------------------
   -.712E-03 -.243E-03 0.639E-03   0.000E+00 0.426E-13 0.213E-13   0.725E-03 0.241E-03 -.640E-03   -.187E-05 0.463E-05 -.270E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12395      1.94672      3.60716        -0.007010      0.012155      0.000110
      1.30197      2.25507     -0.00000        -0.006819     -0.012008     -0.000127
      2.24789     -0.00000      1.80358         0.013952     -0.000007     -0.000041
     -1.11201      3.04037      2.41620         0.044560     -0.007116     -0.063815
      0.34887      1.71857      4.21978        -0.016038      0.042114     -0.063853
      0.76314      3.64463      0.61261        -0.028531     -0.034867     -0.063677
      3.18905      0.55716      2.99455        -0.028520      0.034888      0.063695
      1.31390      1.16142      1.19096         0.044571      0.007013      0.063922
      2.77478      2.48322      4.79813        -0.016165     -0.042172      0.063786
 -----------------------------------------------------------------------------------
    total drift:                                0.000011      0.000003     -0.000003


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02099137 eV

  energy  without entropy=      -88.02099137  energy(sigma->0) =      -88.02099137
 
 d Force = 0.2170283E-03[ 0.211E-03, 0.223E-03]  d Energy = 0.3453485E-03-0.128E-03
 d Force =-0.2208298E+00[-0.221E+00,-0.221E+00]  d Ewald  =-0.4554994E+00 0.235E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6667: real time      0.6685


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000345  1 .order   -0.000350   -0.000358   -0.000341
  (g-gl).g = 0.159E-02      g.g   = 0.274E-02  gl.gl    = 0.159E-01
 g(Force)  = 0.204E-02   g(Stress)= 0.701E-03 ortho     = 0.157E-03
 gamma     =   0.10017
 trial     =   0.13020
 opt step  =   0.52079  (harmonic =   2.70068) maximal distance =0.00212902
 next E    =   -88.024362   (d E  =  -0.00372)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0751: real time      0.0754

 real space projection operators:
  total allocation   :       2519.25 KBytes
  max/ min on nodes  :        653.69        606.69

    ORTHCH:  cpu time      0.4620: real time      0.4633
     LOOP+:  cpu time     74.9733: real time     75.1847


--------------------------------------- Ionic step       25  -------------------------------------------




--------------------------------------- Iteration     25(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3409: real time      0.3423
    SETDIJ:  cpu time      0.3254: real time      0.3262
     EDDAV:  cpu time     11.3381: real time     11.3669
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7652: real time      0.7671
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7719: real time     12.8047

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1282692E-02  (-0.1167624E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5627395 magnetization       0.0000004

 Broyden mixing:
  rms(total) = 0.16306E-01    rms(broyden)= 0.16303E-01
  rms(prec ) = 0.24666E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.38146138
  Ewald energy   TEWEN  =     -1936.71373694
  -Hartree energ DENC   =     -1037.25039084
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.60444070
  PAW double counting   =     10194.30259084   -10181.37727320
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.36463719
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02227474 eV

  energy without entropy =      -88.02227474  energy(sigma->0) =      -88.02227474


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     25(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3425: real time      0.3439
    SETDIJ:  cpu time      0.3265: real time      0.3273
     EDDAV:  cpu time     15.2760: real time     15.3156
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7651: real time      0.7669
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     16.7125: real time     16.7562

 eigenvalue-minimisations  : 30900
 total energy-change (2. order) : 0.2940147E-03  (-0.2620717E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5596920 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.62650E-02    rms(broyden)= 0.62648E-02
  rms(prec ) = 0.96367E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1973
  1.1973

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.38146138
  Ewald energy   TEWEN  =     -1936.71373694
  -Hartree energ DENC   =     -1037.85302167
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64496998
  PAW double counting   =     10190.14343931   -10177.22098841
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.79937488
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02198073 eV

  energy without entropy =      -88.02198073  energy(sigma->0) =      -88.02198073


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     25(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3427
    SETDIJ:  cpu time      0.3259: real time      0.3267
     EDDAV:  cpu time     13.4868: real time     13.5209
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7671: real time      0.7689
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9238: real time     14.9618

 eigenvalue-minimisations  : 30530
 total energy-change (2. order) : 0.5646671E-04  (-0.1232925E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5589129 magnetization       0.0000004

 Broyden mixing:
  rms(total) = 0.27906E-02    rms(broyden)= 0.27905E-02
  rms(prec ) = 0.42934E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4517
  1.1044  1.7990

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.38146138
  Ewald energy   TEWEN  =     -1936.71373694
  -Hartree energ DENC   =     -1038.01309227
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64442466
  PAW double counting   =     10189.02138784   -10176.09741765
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.64022180
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02192426 eV

  energy without entropy =      -88.02192426  energy(sigma->0) =      -88.02192426


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     25(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3429
    SETDIJ:  cpu time      0.3266: real time      0.3273
     EDDAV:  cpu time     13.2033: real time     13.2366
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.8508: real time      0.8528
    MIXING:  cpu time      0.0010: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     14.7251: real time     14.7624

 eigenvalue-minimisations  : 28150
 total energy-change (2. order) : 0.7929455E-05  (-0.2833085E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591916 magnetization      -0.0000005

 Broyden mixing:
  rms(total) = 0.68248E-03    rms(broyden)= 0.68238E-03
  rms(prec ) = 0.10791E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4682
  2.2894  1.0576  1.0576

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.38146138
  Ewald energy   TEWEN  =     -1936.71373694
  -Hartree energ DENC   =     -1038.01596833
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64089198
  PAW double counting   =     10185.99332495   -10173.06742139
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.63573849
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02191633 eV

  energy without entropy =      -88.02191633  energy(sigma->0) =      -88.02191633


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     25(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3684: real time      0.3696
    SETDIJ:  cpu time      0.3353: real time      0.3363
     EDDAV:  cpu time     12.5271: real time     12.5587
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     13.2325: real time     13.2663

 eigenvalue-minimisations  : 24880
 total energy-change (2. order) :-0.4591857E-06  (-0.9023570E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591916 magnetization      -0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.38146138
  Ewald energy   TEWEN  =     -1936.71373694
  -Hartree energ DENC   =     -1038.03140745
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64220421
  PAW double counting   =     10185.35189318   -10172.42586075
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.62174093
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02191679 eV

  energy without entropy =      -88.02191679  energy(sigma->0) =      -88.02191679


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2608       2 -89.2608       3 -89.2607       4 -76.0106       5 -76.0107
       6 -76.0106       7 -76.0106       8 -76.0106       9 -76.0107
 
 
 
 E-fermi :   1.0519     XC(G=0):  -9.9617     alpha+bet :-10.5857

 Fermi energy:         1.0519214023

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5945      1.00000
      2     -18.0723      1.00000
      3     -18.0722      1.00000
      4     -17.4028      1.00000
      5     -17.4027      1.00000
      6     -17.3840      1.00000
      7      -7.4131      1.00000
      8      -7.4131      1.00000
      9      -4.6937      1.00000
     10      -4.6183      1.00000
     11      -4.4154      1.00000
     12      -4.4154      1.00000
     13      -2.1996      1.00000
     14      -2.1995      1.00000
     15      -1.8936      1.00000
     16      -1.6549      1.00000
     17      -0.6261      1.00000
     18      -0.6260      1.00000
     19      -0.5756      1.00000
     20      -0.2556      1.00000
     21      -0.2555      1.00000
     22       0.0087      1.00000
     23       0.5455      1.00000
     24       0.5455      1.00000
     25       7.4185      0.00000
     26      10.9078      0.00000
     27      10.9078      0.00000
     28      11.5387      0.00000
     29      11.5387      0.00000
     30      12.8621      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5461      1.00000
      2     -18.1164      1.00000
      3     -18.0640      1.00000
      4     -17.4312      1.00000
      5     -17.4141      1.00000
      6     -17.3822      1.00000
      7      -7.4381      1.00000
      8      -7.3113      1.00000
      9      -4.6988      1.00000
     10      -4.6124      1.00000
     11      -4.4955      1.00000
     12      -4.3327      1.00000
     13      -2.2892      1.00000
     14      -2.1637      1.00000
     15      -1.8780      1.00000
     16      -1.5435      1.00000
     17      -0.7892      1.00000
     18      -0.6375      1.00000
     19      -0.5874      1.00000
     20      -0.2896      1.00000
     21      -0.2374      1.00000
     22      -0.0312      1.00000
     23       0.5668      1.00000
     24       0.5892      1.00000
     25       7.6796      0.00000
     26      10.9363      0.00000
     27      10.9737      0.00000
     28      11.5018      0.00000
     29      11.6003      0.00000
     30      12.8438      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5461      1.00000
      2     -18.1165      1.00000
      3     -18.0639      1.00000
      4     -17.4312      1.00000
      5     -17.4142      1.00000
      6     -17.3822      1.00000
      7      -7.4381      1.00000
      8      -7.3113      1.00000
      9      -4.6988      1.00000
     10      -4.6124      1.00000
     11      -4.4955      1.00000
     12      -4.3327      1.00000
     13      -2.2891      1.00000
     14      -2.1638      1.00000
     15      -1.8780      1.00000
     16      -1.5435      1.00000
     17      -0.7892      1.00000
     18      -0.6375      1.00000
     19      -0.5874      1.00000
     20      -0.2895      1.00000
     21      -0.2375      1.00000
     22      -0.0312      1.00000
     23       0.5668      1.00000
     24       0.5892      1.00000
     25       7.6796      0.00000
     26      10.9363      0.00000
     27      10.9737      0.00000
     28      11.5019      0.00000
     29      11.6003      0.00000
     30      12.8438      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5461      1.00000
      2     -18.1164      1.00000
      3     -18.0640      1.00000
      4     -17.4313      1.00000
      5     -17.4141      1.00000
      6     -17.3822      1.00000
      7      -7.4381      1.00000
      8      -7.3114      1.00000
      9      -4.6988      1.00000
     10      -4.6124      1.00000
     11      -4.4955      1.00000
     12      -4.3327      1.00000
     13      -2.2892      1.00000
     14      -2.1637      1.00000
     15      -1.8780      1.00000
     16      -1.5435      1.00000
     17      -0.7892      1.00000
     18      -0.6375      1.00000
     19      -0.5874      1.00000
     20      -0.2896      1.00000
     21      -0.2374      1.00000
     22      -0.0312      1.00000
     23       0.5668      1.00000
     24       0.5892      1.00000
     25       7.6796      0.00000
     26      10.9363      0.00000
     27      10.9737      0.00000
     28      11.5018      0.00000
     29      11.6003      0.00000
     30      12.8438      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4086      1.00000
      2     -18.2553      1.00000
      3     -18.0429      1.00000
      4     -17.4762      1.00000
      5     -17.4383      1.00000
      6     -17.3938      1.00000
      7      -7.4966      1.00000
      8      -7.0452      1.00000
      9      -4.7296      1.00000
     10      -4.6965      1.00000
     11      -4.5787      1.00000
     12      -4.1215      1.00000
     13      -2.4008      1.00000
     14      -2.0712      1.00000
     15      -1.8615      1.00000
     16      -1.3873      1.00000
     17      -1.1794      1.00000
     18      -0.7103      1.00000
     19      -0.6321      1.00000
     20      -0.3203      1.00000
     21      -0.1994      1.00000
     22      -0.0591      1.00000
     23       0.5842      1.00000
     24       0.6770      1.00000
     25       8.3608      0.00000
     26      11.0032      0.00000
     27      11.0887      0.00000
     28      11.5116      0.00000
     29      11.7887      0.00000
     30      12.5522      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4086      1.00000
      2     -18.2553      1.00000
      3     -18.0428      1.00000
      4     -17.4762      1.00000
      5     -17.4383      1.00000
      6     -17.3938      1.00000
      7      -7.4966      1.00000
      8      -7.0452      1.00000
      9      -4.7296      1.00000
     10      -4.6966      1.00000
     11      -4.5787      1.00000
     12      -4.1215      1.00000
     13      -2.4008      1.00000
     14      -2.0712      1.00000
     15      -1.8615      1.00000
     16      -1.3873      1.00000
     17      -1.1795      1.00000
     18      -0.7103      1.00000
     19      -0.6321      1.00000
     20      -0.3203      1.00000
     21      -0.1995      1.00000
     22      -0.0591      1.00000
     23       0.5842      1.00000
     24       0.6769      1.00000
     25       8.3608      0.00000
     26      11.0032      0.00000
     27      11.0887      0.00000
     28      11.5116      0.00000
     29      11.7886      0.00000
     30      12.5522      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4086      1.00000
      2     -18.2553      1.00000
      3     -18.0429      1.00000
      4     -17.4762      1.00000
      5     -17.4383      1.00000
      6     -17.3938      1.00000
      7      -7.4966      1.00000
      8      -7.0452      1.00000
      9      -4.7296      1.00000
     10      -4.6965      1.00000
     11      -4.5787      1.00000
     12      -4.1215      1.00000
     13      -2.4008      1.00000
     14      -2.0712      1.00000
     15      -1.8615      1.00000
     16      -1.3874      1.00000
     17      -1.1794      1.00000
     18      -0.7103      1.00000
     19      -0.6321      1.00000
     20      -0.3203      1.00000
     21      -0.1994      1.00000
     22      -0.0591      1.00000
     23       0.5842      1.00000
     24       0.6770      1.00000
     25       8.3608      0.00000
     26      11.0032      0.00000
     27      11.0887      0.00000
     28      11.5116      0.00000
     29      11.7887      0.00000
     30      12.5522      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2133      1.00000
      2     -18.4655      1.00000
      3     -18.0200      1.00000
      4     -17.5041      1.00000
      5     -17.4597      1.00000
      6     -17.4119      1.00000
      7      -7.5526      1.00000
      8      -6.7342      1.00000
      9      -4.9547      1.00000
     10      -4.6751      1.00000
     11      -4.5981      1.00000
     12      -3.8849      1.00000
     13      -2.4167      1.00000
     14      -2.0321      1.00000
     15      -1.8966      1.00000
     16      -1.5229      1.00000
     17      -1.2537      1.00000
     18      -0.8644      1.00000
     19      -0.7146      1.00000
     20      -0.3076      1.00000
     21      -0.1976      1.00000
     22       0.0356      1.00000
     23       0.5564      1.00000
     24       0.7486      1.00000
     25       9.2388      0.00000
     26      10.9555      0.00000
     27      11.1294      0.00000
     28      11.4827      0.00000
     29      12.1053      0.00000
     30      12.3421      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2134      1.00000
      2     -18.4655      1.00000
      3     -18.0200      1.00000
      4     -17.5041      1.00000
      5     -17.4597      1.00000
      6     -17.4119      1.00000
      7      -7.5526      1.00000
      8      -6.7341      1.00000
      9      -4.9547      1.00000
     10      -4.6751      1.00000
     11      -4.5981      1.00000
     12      -3.8849      1.00000
     13      -2.4167      1.00000
     14      -2.0321      1.00000
     15      -1.8966      1.00000
     16      -1.5229      1.00000
     17      -1.2538      1.00000
     18      -0.8644      1.00000
     19      -0.7146      1.00000
     20      -0.3076      1.00000
     21      -0.1976      1.00000
     22       0.0356      1.00000
     23       0.5564      1.00000
     24       0.7486      1.00000
     25       9.2388      0.00000
     26      10.9555      0.00000
     27      11.1294      0.00000
     28      11.4827      0.00000
     29      12.1052      0.00000
     30      12.3421      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2133      1.00000
      2     -18.4655      1.00000
      3     -18.0201      1.00000
      4     -17.5041      1.00000
      5     -17.4597      1.00000
      6     -17.4118      1.00000
      7      -7.5525      1.00000
      8      -6.7342      1.00000
      9      -4.9547      1.00000
     10      -4.6751      1.00000
     11      -4.5981      1.00000
     12      -3.8849      1.00000
     13      -2.4167      1.00000
     14      -2.0321      1.00000
     15      -1.8966      1.00000
     16      -1.5230      1.00000
     17      -1.2537      1.00000
     18      -0.8644      1.00000
     19      -0.7146      1.00000
     20      -0.3076      1.00000
     21      -0.1976      1.00000
     22       0.0356      1.00000
     23       0.5564      1.00000
     24       0.7486      1.00000
     25       9.2388      0.00000
     26      10.9555      0.00000
     27      11.1294      0.00000
     28      11.4827      0.00000
     29      12.1053      0.00000
     30      12.3421      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6049      1.00000
      3     -18.0100      1.00000
      4     -17.5120      1.00000
      5     -17.4680      1.00000
      6     -17.4207      1.00000
      7      -7.5751      1.00000
      8      -6.5827      1.00000
      9      -5.0641      1.00000
     10      -4.6413      1.00000
     11      -4.6314      1.00000
     12      -3.7761      1.00000
     13      -2.3559      1.00000
     14      -2.1450      1.00000
     15      -1.9475      1.00000
     16      -1.4894      1.00000
     17      -1.2729      1.00000
     18      -0.9513      1.00000
     19      -0.7584      1.00000
     20      -0.2959      1.00000
     21      -0.1862      1.00000
     22       0.0910      1.00000
     23       0.5292      1.00000
     24       0.7751      1.00000
     25       9.8701      0.00000
     26      10.5922      0.00000
     27      11.2888      0.00000
     28      11.2950      0.00000
     29      12.2863      0.00000
     30      12.4679      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6049      1.00000
      3     -18.0099      1.00000
      4     -17.5120      1.00000
      5     -17.4680      1.00000
      6     -17.4208      1.00000
      7      -7.5751      1.00000
      8      -6.5827      1.00000
      9      -5.0640      1.00000
     10      -4.6413      1.00000
     11      -4.6315      1.00000
     12      -3.7761      1.00000
     13      -2.3559      1.00000
     14      -2.1450      1.00000
     15      -1.9475      1.00000
     16      -1.4894      1.00000
     17      -1.2730      1.00000
     18      -0.9512      1.00000
     19      -0.7584      1.00000
     20      -0.2959      1.00000
     21      -0.1862      1.00000
     22       0.0910      1.00000
     23       0.5292      1.00000
     24       0.7750      1.00000
     25       9.8701      0.00000
     26      10.5922      0.00000
     27      11.2889      0.00000
     28      11.2950      0.00000
     29      12.2863      0.00000
     30      12.4679      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6049      1.00000
      3     -18.0100      1.00000
      4     -17.5120      1.00000
      5     -17.4680      1.00000
      6     -17.4207      1.00000
      7      -7.5751      1.00000
      8      -6.5828      1.00000
      9      -5.0641      1.00000
     10      -4.6413      1.00000
     11      -4.6314      1.00000
     12      -3.7761      1.00000
     13      -2.3559      1.00000
     14      -2.1450      1.00000
     15      -1.9475      1.00000
     16      -1.4894      1.00000
     17      -1.2730      1.00000
     18      -0.9513      1.00000
     19      -0.7583      1.00000
     20      -0.2959      1.00000
     21      -0.1862      1.00000
     22       0.0910      1.00000
     23       0.5292      1.00000
     24       0.7751      1.00000
     25       9.8701      0.00000
     26      10.5922      0.00000
     27      11.2888      0.00000
     28      11.2950      0.00000
     29      12.2863      0.00000
     30      12.4680      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4528      1.00000
      2     -18.2066      1.00000
      3     -18.0520      1.00000
      4     -17.4640      1.00000
      5     -17.4337      1.00000
      6     -17.3881      1.00000
      7      -7.4834      1.00000
      8      -7.1208      1.00000
      9      -4.7246      1.00000
     10      -4.6957      1.00000
     11      -4.5213      1.00000
     12      -4.1920      1.00000
     13      -2.3635      1.00000
     14      -2.1319      1.00000
     15      -1.8298      1.00000
     16      -1.4345      1.00000
     17      -1.0815      1.00000
     18      -0.6850      1.00000
     19      -0.5766      1.00000
     20      -0.3643      1.00000
     21      -0.1612      1.00000
     22      -0.0868      1.00000
     23       0.5792      1.00000
     24       0.6584      1.00000
     25       8.1488      0.00000
     26      10.9701      0.00000
     27      11.0944      0.00000
     28      11.5120      0.00000
     29      11.6945      0.00000
     30      12.7631      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4528      1.00000
      2     -18.2066      1.00000
      3     -18.0520      1.00000
      4     -17.4640      1.00000
      5     -17.4337      1.00000
      6     -17.3881      1.00000
      7      -7.4833      1.00000
      8      -7.1208      1.00000
      9      -4.7246      1.00000
     10      -4.6957      1.00000
     11      -4.5213      1.00000
     12      -4.1920      1.00000
     13      -2.3635      1.00000
     14      -2.1319      1.00000
     15      -1.8298      1.00000
     16      -1.4345      1.00000
     17      -1.0815      1.00000
     18      -0.6850      1.00000
     19      -0.5766      1.00000
     20      -0.3643      1.00000
     21      -0.1611      1.00000
     22      -0.0868      1.00000
     23       0.5792      1.00000
     24       0.6584      1.00000
     25       8.1488      0.00000
     26      10.9701      0.00000
     27      11.0944      0.00000
     28      11.5119      0.00000
     29      11.6946      0.00000
     30      12.7631      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4528      1.00000
      2     -18.2066      1.00000
      3     -18.0521      1.00000
      4     -17.4641      1.00000
      5     -17.4337      1.00000
      6     -17.3881      1.00000
      7      -7.4833      1.00000
      8      -7.1208      1.00000
      9      -4.7245      1.00000
     10      -4.6957      1.00000
     11      -4.5214      1.00000
     12      -4.1920      1.00000
     13      -2.3635      1.00000
     14      -2.1319      1.00000
     15      -1.8298      1.00000
     16      -1.4345      1.00000
     17      -1.0814      1.00000
     18      -0.6850      1.00000
     19      -0.5767      1.00000
     20      -0.3644      1.00000
     21      -0.1611      1.00000
     22      -0.0868      1.00000
     23       0.5792      1.00000
     24       0.6584      1.00000
     25       8.1488      0.00000
     26      10.9701      0.00000
     27      11.0944      0.00000
     28      11.5119      0.00000
     29      11.6946      0.00000
     30      12.7631      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
      6     -17.4041      1.00000
      7      -7.5469      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7379      1.00000
     25       8.9233      0.00000
     26      11.0345      0.00000
     27      11.1764      0.00000
     28      11.5626      0.00000
     29      11.8711      0.00000
     30      12.4050      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
      6     -17.4041      1.00000
      7      -7.5469      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3249      1.00000
     18      -0.7913      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7378      1.00000
     25       8.9233      0.00000
     26      11.0346      0.00000
     27      11.1764      0.00000
     28      11.5627      0.00000
     29      11.8710      0.00000
     30      12.4049      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4549      1.00000
      6     -17.4041      1.00000
      7      -7.5468      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7379      1.00000
     25       8.9233      0.00000
     26      11.0345      0.00000
     27      11.1764      0.00000
     28      11.5626      0.00000
     29      11.8711      0.00000
     30      12.4050      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
      6     -17.4041      1.00000
      7      -7.5469      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7378      1.00000
     25       8.9233      0.00000
     26      11.0345      0.00000
     27      11.1764      0.00000
     28      11.5626      0.00000
     29      11.8711      0.00000
     30      12.4050      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
      6     -17.4041      1.00000
      7      -7.5469      1.00000
      8      -6.8032      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3955      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3249      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7378      1.00000
     25       8.9233      0.00000
     26      11.0346      0.00000
     27      11.1764      0.00000
     28      11.5627      0.00000
     29      11.8710      0.00000
     30      12.4049      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
      6     -17.4041      1.00000
      7      -7.5469      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0054      1.00000
     23       0.5616      1.00000
     24       0.7379      1.00000
     25       8.9233      0.00000
     26      11.0345      0.00000
     27      11.1764      0.00000
     28      11.5626      0.00000
     29      11.8711      0.00000
     30      12.4050      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5100      1.00000
      5     -17.4643      1.00000
      6     -17.4211      1.00000
      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2636      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7834      1.00000
     25       9.7527      0.00000
     26      10.7783      0.00000
     27      11.2141      0.00000
     28      11.4656      0.00000
     29      12.2291      0.00000
     30      12.3914      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5101      1.00000
      5     -17.4643      1.00000
      6     -17.4212      1.00000
      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2637      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7833      1.00000
     25       9.7527      0.00000
     26      10.7783      0.00000
     27      11.2141      0.00000
     28      11.4657      0.00000
     29      12.2291      0.00000
     30      12.3914      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5100      1.00000
      5     -17.4643      1.00000
      6     -17.4211      1.00000
      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2636      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7834      1.00000
     25       9.7527      0.00000
     26      10.7783      0.00000
     27      11.2141      0.00000
     28      11.4657      0.00000
     29      12.2291      0.00000
     30      12.3914      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5100      1.00000
      5     -17.4643      1.00000
      6     -17.4211      1.00000
      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2636      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7834      1.00000
     25       9.7527      0.00000
     26      10.7783      0.00000
     27      11.2141      0.00000
     28      11.4656      0.00000
     29      12.2291      0.00000
     30      12.3914      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5100      1.00000
      5     -17.4643      1.00000
      6     -17.4212      1.00000
      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2637      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7833      1.00000
     25       9.7527      0.00000
     26      10.7783      0.00000
     27      11.2141      0.00000
     28      11.4657      0.00000
     29      12.2291      0.00000
     30      12.3914      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3601      1.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3619      1.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3600      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.7885      0.00000
     30      12.3705      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3600      1.00000
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     23       0.5401      1.00000
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     25       8.5872      0.00000
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     27      11.1872      0.00000
     28      11.2703      0.00000
     29      11.9483      0.00000
     30      12.4102      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1821      1.00000
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     25       9.4005      0.00000
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     27      11.3280      0.00000
     28      11.6701      0.00000
     29      12.0116      0.00000
     30      12.2373      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1773      1.00000
      2     -18.5301      1.00000
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     15      -1.8021      1.00000
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     19      -0.7422      1.00000
     20      -0.3283      1.00000
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     23       0.5469      1.00000
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     25       9.4145      0.00000
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     27      11.1274      0.00000
     28      11.5181      0.00000
     29      12.0190      0.00000
     30      12.2566      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1821      1.00000
      2     -18.5044      1.00000
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     10      -4.6543      1.00000
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     12      -3.9328      1.00000
     13      -2.3950      1.00000
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     16      -1.6962      1.00000
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     19      -0.6222      1.00000
     20      -0.3462      1.00000
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     22       0.1200      1.00000
     23       0.3877      1.00000
     24       0.7796      1.00000
     25       9.4005      0.00000
     26      10.8641      0.00000
     27      11.3280      0.00000
     28      11.6701      0.00000
     29      12.0116      0.00000
     30      12.2373      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1773      1.00000
      2     -18.5301      1.00000
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     27      11.1274      0.00000
     28      11.5180      0.00000
     29      12.0191      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1821      1.00000
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     29      12.0116      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1773      1.00000
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     27      11.1274      0.00000
     28      11.5180      0.00000
     29      12.0191      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
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     29      12.2217      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
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     28      11.5390      0.00000
     29      12.2217      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
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     25      10.0158      0.00000
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     28      11.5390      0.00000
     29      12.2217      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
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     29      11.8566      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
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     27      11.2024      0.00000
     28      11.2597      0.00000
     29      11.8566      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
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     10      -4.6390      1.00000
     11      -4.4140      1.00000
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     18      -0.6848      1.00000
     19      -0.6230      1.00000
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     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3807      0.00000
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     27      11.2024      0.00000
     28      11.2597      0.00000
     29      11.8566      0.00000
     30      12.4946      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
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     11      -4.4139      1.00000
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     17      -1.1235      1.00000
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     21      -0.1518      1.00000
     22      -0.0270      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3807      0.00000
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     27      11.2024      0.00000
     28      11.2596      0.00000
     29      11.8566      0.00000
     30      12.4947      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
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     10      -4.6390      1.00000
     11      -4.4140      1.00000
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     15      -1.7934      1.00000
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     17      -1.1235      1.00000
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     19      -0.6229      1.00000
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     21      -0.1518      1.00000
     22      -0.0271      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3807      0.00000
     26      10.8483      0.00000
     27      11.2024      0.00000
     28      11.2596      0.00000
     29      11.8566      0.00000
     30      12.4947      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8671      1.00000
      4     -17.4650      1.00000
      5     -17.4309      1.00000
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      7      -7.7732      1.00000
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     10      -4.6390      1.00000
     11      -4.4140      1.00000
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     13      -2.4066      1.00000
     14      -2.0260      1.00000
     15      -1.7933      1.00000
     16      -1.4889      1.00000
     17      -1.1235      1.00000
     18      -0.6848      1.00000
     19      -0.6230      1.00000
     20      -0.4230      1.00000
     21      -0.1518      1.00000
     22      -0.0271      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3807      0.00000
     26      10.8483      0.00000
     27      11.2024      0.00000
     28      11.2597      0.00000
     29      11.8566      0.00000
     30      12.4947      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4951      1.00000
      5     -17.4525      1.00000
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      7      -7.6263      1.00000
      8      -6.6375      1.00000
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     10      -4.6377      1.00000
     11      -4.3857      1.00000
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     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
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     18      -0.7760      1.00000
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     21      -0.2011      1.00000
     22       0.0562      1.00000
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     25       9.1017      0.00000
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     27      11.4184      0.00000
     28      11.5677      0.00000
     29      11.8509      0.00000
     30      12.2163      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
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     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3682      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1120      0.00000
     26      10.8852      0.00000
     27      11.2876      0.00000
     28      11.4814      0.00000
     29      11.9167      0.00000
     30      12.2554      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4952      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5900      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1017      0.00000
     26      10.9071      0.00000
     27      11.4184      0.00000
     28      11.5677      0.00000
     29      11.8509      0.00000
     30      12.2164      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9665      1.00000
      4     -17.4942      1.00000
      5     -17.4617      1.00000
      6     -17.4088      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1120      0.00000
     26      10.8852      0.00000
     27      11.2876      0.00000
     28      11.4814      0.00000
     29      11.9168      0.00000
     30      12.2555      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9880      1.00000
      4     -17.4952      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5899      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1017      0.00000
     26      10.9071      0.00000
     27      11.4184      0.00000
     28      11.5677      0.00000
     29      11.8509      0.00000
     30      12.2164      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4616      1.00000
      6     -17.4087      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1120      0.00000
     26      10.8852      0.00000
     27      11.2876      0.00000
     28      11.4814      0.00000
     29      11.9168      0.00000
     30      12.2555      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4617      1.00000
      6     -17.4087      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1120      0.00000
     26      10.8852      0.00000
     27      11.2876      0.00000
     28      11.4814      0.00000
     29      11.9168      0.00000
     30      12.2555      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9880      1.00000
      4     -17.4951      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5899      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1017      0.00000
     26      10.9071      0.00000
     27      11.4184      0.00000
     28      11.5677      0.00000
     29      11.8509      0.00000
     30      12.2163      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4616      1.00000
      6     -17.4088      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1120      0.00000
     26      10.8852      0.00000
     27      11.2876      0.00000
     28      11.4814      0.00000
     29      11.9168      0.00000
     30      12.2555      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4951      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5900      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1017      0.00000
     26      10.9071      0.00000
     27      11.4184      0.00000
     28      11.5677      0.00000
     29      11.8509      0.00000
     30      12.2164      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4616      1.00000
      6     -17.4088      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1120      0.00000
     26      10.8852      0.00000
     27      11.2876      0.00000
     28      11.4814      0.00000
     29      11.9167      0.00000
     30      12.2554      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4951      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5900      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1017      0.00000
     26      10.9071      0.00000
     27      11.4184      0.00000
     28      11.5677      0.00000
     29      11.8509      0.00000
     30      12.2164      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4711      1.00000
      6     -17.4199      1.00000
      7      -7.5461      1.00000
      8      -6.4938      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9292      1.00000
     16      -1.5380      1.00000
     17      -1.1429      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8977      0.00000
     26      10.7601      0.00000
     27      11.3471      0.00000
     28      11.5339      0.00000
     29      12.1259      0.00000
     30      12.3805      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0682      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4753      1.00000
      6     -17.4212      1.00000
      7      -7.5453      1.00000
      8      -6.4908      1.00000
      9      -5.3637      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3963      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8914      0.00000
     26      10.8723      0.00000
     27      11.0877      0.00000
     28      11.5804      0.00000
     29      12.1200      0.00000
     30      12.2970      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4710      1.00000
      6     -17.4199      1.00000
      7      -7.5461      1.00000
      8      -6.4939      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9293      1.00000
     16      -1.5380      1.00000
     17      -1.1429      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8977      0.00000
     26      10.7601      0.00000
     27      11.3471      0.00000
     28      11.5338      0.00000
     29      12.1259      0.00000
     30      12.3805      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4754      1.00000
      6     -17.4211      1.00000
      7      -7.5453      1.00000
      8      -6.4909      1.00000
      9      -5.3638      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1984      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3963      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8914      0.00000
     26      10.8723      0.00000
     27      11.0877      0.00000
     28      11.5803      0.00000
     29      12.1200      0.00000
     30      12.2970      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0718      1.00000
      2     -18.5812      1.00000
      3     -18.0535      1.00000
      4     -17.5091      1.00000
      5     -17.4710      1.00000
      6     -17.4200      1.00000
      7      -7.5462      1.00000
      8      -6.4938      1.00000
      9      -5.3644      1.00000
     10      -4.6282      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9292      1.00000
     16      -1.5380      1.00000
     17      -1.1430      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4094      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7533      1.00000
     25       9.8977      0.00000
     26      10.7601      0.00000
     27      11.3471      0.00000
     28      11.5339      0.00000
     29      12.1259      0.00000
     30      12.3805      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
      3     -18.0381      1.00000
      4     -17.5103      1.00000
      5     -17.4754      1.00000
      6     -17.4211      1.00000
      7      -7.5452      1.00000
      8      -6.4909      1.00000
      9      -5.3638      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3964      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8914      0.00000
     26      10.8723      0.00000
     27      11.0877      0.00000
     28      11.5803      0.00000
     29      12.1201      0.00000
     30      12.2970      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4753      1.00000
      6     -17.4211      1.00000
      7      -7.5452      1.00000
      8      -6.4909      1.00000
      9      -5.3638      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3964      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8914      0.00000
     26      10.8723      0.00000
     27      11.0877      0.00000
     28      11.5803      0.00000
     29      12.1200      0.00000
     30      12.2970      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0718      1.00000
      2     -18.5812      1.00000
      3     -18.0535      1.00000
      4     -17.5091      1.00000
      5     -17.4710      1.00000
      6     -17.4200      1.00000
      7      -7.5462      1.00000
      8      -6.4938      1.00000
      9      -5.3644      1.00000
     10      -4.6282      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9292      1.00000
     16      -1.5380      1.00000
     17      -1.1430      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7533      1.00000
     25       9.8977      0.00000
     26      10.7601      0.00000
     27      11.3471      0.00000
     28      11.5339      0.00000
     29      12.1259      0.00000
     30      12.3805      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
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     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1984      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3964      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8914      0.00000
     26      10.8723      0.00000
     27      11.0877      0.00000
     28      11.5803      0.00000
     29      12.1201      0.00000
     30      12.2970      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4711      1.00000
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      8      -6.4939      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9292      1.00000
     16      -1.5380      1.00000
     17      -1.1429      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8977      0.00000
     26      10.7601      0.00000
     27      11.3471      0.00000
     28      11.5339      0.00000
     29      12.1259      0.00000
     30      12.3805      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0682      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4753      1.00000
      6     -17.4212      1.00000
      7      -7.5453      1.00000
      8      -6.4908      1.00000
      9      -5.3637      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3963      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8914      0.00000
     26      10.8724      0.00000
     27      11.0877      0.00000
     28      11.5804      0.00000
     29      12.1200      0.00000
     30      12.2970      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4710      1.00000
      6     -17.4199      1.00000
      7      -7.5461      1.00000
      8      -6.4939      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9292      1.00000
     16      -1.5380      1.00000
     17      -1.1429      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4094      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8977      0.00000
     26      10.7601      0.00000
     27      11.3471      0.00000
     28      11.5338      0.00000
     29      12.1259      0.00000
     30      12.3805      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0733      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4240      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4713      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8037      0.00000
     26      10.9401      0.00000
     27      11.2742      0.00000
     28      11.7146      0.00000
     29      11.8773      0.00000
     30      12.3117      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4240      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4713      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2198      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8037      0.00000
     26      10.9401      0.00000
     27      11.2742      0.00000
     28      11.7146      0.00000
     29      11.8773      0.00000
     30      12.3117      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
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      7      -7.5555      1.00000
      8      -6.4253      1.00000
      9      -5.4714      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
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     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8037      0.00000
     26      10.9400      0.00000
     27      11.2742      0.00000
     28      11.7145      0.00000
     29      11.8773      0.00000
     30      12.3117      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0515      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4240      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4714      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8037      0.00000
     26      10.9401      0.00000
     27      11.2742      0.00000
     28      11.7145      0.00000
     29      11.8773      0.00000
     30      12.3117      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4239      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4714      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9308      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8037      0.00000
     26      10.9401      0.00000
     27      11.2742      0.00000
     28      11.7145      0.00000
     29      11.8773      0.00000
     30      12.3117      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4239      1.00000
      7      -7.5555      1.00000
      8      -6.4253      1.00000
      9      -5.4713      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9308      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8037      0.00000
     26      10.9400      0.00000
     27      11.2742      0.00000
     28      11.7145      0.00000
     29      11.8773      0.00000
     30      12.3117      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5120      1.00000
      5     -17.4744      1.00000
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      7      -7.5364      1.00000
      8      -6.2395      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1818      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3414      0.00000
     26      10.7229      0.00000
     27      11.1548      0.00000
     28      11.7840      0.00000
     29      12.0811      0.00000
     30      12.3170      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5121      1.00000
      5     -17.4744      1.00000
      6     -17.4329      1.00000
      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1818      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3414      0.00000
     26      10.7229      0.00000
     27      11.1548      0.00000
     28      11.7840      0.00000
     29      12.0811      0.00000
     30      12.3170      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9551      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5121      1.00000
      5     -17.4744      1.00000
      6     -17.4328      1.00000
      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1818      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3414      0.00000
     26      10.7229      0.00000
     27      11.1548      0.00000
     28      11.7840      0.00000
     29      12.0811      0.00000
     30      12.3171      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5120      1.00000
      5     -17.4744      1.00000
      6     -17.4328      1.00000
      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1819      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3414      0.00000
     26      10.7229      0.00000
     27      11.1548      0.00000
     28      11.7840      0.00000
     29      12.0811      0.00000
     30      12.3170      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5121      1.00000
      5     -17.4744      1.00000
      6     -17.4328      1.00000
      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1819      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3414      0.00000
     26      10.7229      0.00000
     27      11.1548      0.00000
     28      11.7840      0.00000
     29      12.0811      0.00000
     30      12.3170      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9551      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5120      1.00000
      5     -17.4744      1.00000
      6     -17.4328      1.00000
      7      -7.5364      1.00000
      8      -6.2395      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1818      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3414      0.00000
     26      10.7229      0.00000
     27      11.1548      0.00000
     28      11.7840      0.00000
     29      12.0811      0.00000
     30      12.3170      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3770      1.00000
      2     -18.7966      1.00000
      3     -17.5491      1.00000
      4     -17.4067      1.00000
      5     -17.3928      1.00000
      6     -17.3854      1.00000
      7      -8.3302      1.00000
      8      -6.0720      1.00000
      9      -5.0565      1.00000
     10      -4.7529      1.00000
     11      -4.7277      1.00000
     12      -3.9396      1.00000
     13      -2.1997      1.00000
     14      -1.9325      1.00000
     15      -1.7938      1.00000
     16      -1.3601      1.00000
     17      -1.0393      1.00000
     18      -0.9442      1.00000
     19      -0.7584      1.00000
     20      -0.6392      1.00000
     21      -0.3758      1.00000
     22       0.2870      1.00000
     23       0.6806      1.00000
     24       0.6938      1.00000
     25       8.4679      0.00000
     26      10.4196      0.00000
     27      10.6997      0.00000
     28      10.9081      0.00000
     29      12.0981      0.00000
     30      12.2208      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7762      1.00000
      3     -17.5918      1.00000
      4     -17.4436      1.00000
      5     -17.3971      1.00000
      6     -17.3950      1.00000
      7      -8.2284      1.00000
      8      -6.1134      1.00000
      9      -5.1569      1.00000
     10      -4.7136      1.00000
     11      -4.6206      1.00000
     12      -3.9612      1.00000
     13      -2.2716      1.00000
     14      -1.9157      1.00000
     15      -1.8044      1.00000
     16      -1.4455      1.00000
     17      -1.1457      1.00000
     18      -0.8566      1.00000
     19      -0.6599      1.00000
     20      -0.5909      1.00000
     21      -0.3210      1.00000
     22       0.2305      1.00000
     23       0.5765      1.00000
     24       0.7423      1.00000
     25       8.6507      0.00000
     26      10.5182      0.00000
     27      10.7479      0.00000
     28      11.0392      0.00000
     29      12.0257      0.00000
     30      12.2070      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.7777      1.00000
      3     -17.5863      1.00000
      4     -17.4326      1.00000
      5     -17.4175      1.00000
      6     -17.3902      1.00000
      7      -8.2281      1.00000
      8      -6.1122      1.00000
      9      -5.1571      1.00000
     10      -4.7177      1.00000
     11      -4.6112      1.00000
     12      -3.9729      1.00000
     13      -2.2780      1.00000
     14      -1.9112      1.00000
     15      -1.8214      1.00000
     16      -1.4131      1.00000
     17      -1.1156      1.00000
     18      -0.8619      1.00000
     19      -0.7183      1.00000
     20      -0.5662      1.00000
     21      -0.3239      1.00000
     22       0.2351      1.00000
     23       0.6218      1.00000
     24       0.6953      1.00000
     25       8.6599      0.00000
     26      10.4830      0.00000
     27      10.7719      0.00000
     28      10.9890      0.00000
     29      12.0830      0.00000
     30      12.2000      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7762      1.00000
      3     -17.5917      1.00000
      4     -17.4436      1.00000
      5     -17.3971      1.00000
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      7      -8.2284      1.00000
      8      -6.1134      1.00000
      9      -5.1569      1.00000
     10      -4.7136      1.00000
     11      -4.6206      1.00000
     12      -3.9612      1.00000
     13      -2.2716      1.00000
     14      -1.9157      1.00000
     15      -1.8044      1.00000
     16      -1.4455      1.00000
     17      -1.1457      1.00000
     18      -0.8566      1.00000
     19      -0.6599      1.00000
     20      -0.5909      1.00000
     21      -0.3210      1.00000
     22       0.2305      1.00000
     23       0.5765      1.00000
     24       0.7423      1.00000
     25       8.6507      0.00000
     26      10.5182      0.00000
     27      10.7480      0.00000
     28      11.0391      0.00000
     29      12.0257      0.00000
     30      12.2070      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.7777      1.00000
      3     -17.5862      1.00000
      4     -17.4327      1.00000
      5     -17.4175      1.00000
      6     -17.3901      1.00000
      7      -8.2281      1.00000
      8      -6.1122      1.00000
      9      -5.1571      1.00000
     10      -4.7177      1.00000
     11      -4.6112      1.00000
     12      -3.9729      1.00000
     13      -2.2780      1.00000
     14      -1.9112      1.00000
     15      -1.8214      1.00000
     16      -1.4130      1.00000
     17      -1.1156      1.00000
     18      -0.8619      1.00000
     19      -0.7183      1.00000
     20      -0.5662      1.00000
     21      -0.3239      1.00000
     22       0.2351      1.00000
     23       0.6218      1.00000
     24       0.6952      1.00000
     25       8.6599      0.00000
     26      10.4830      0.00000
     27      10.7719      0.00000
     28      10.9890      0.00000
     29      12.0830      0.00000
     30      12.2000      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7762      1.00000
      3     -17.5917      1.00000
      4     -17.4436      1.00000
      5     -17.3971      1.00000
      6     -17.3950      1.00000
      7      -8.2284      1.00000
      8      -6.1134      1.00000
      9      -5.1569      1.00000
     10      -4.7136      1.00000
     11      -4.6206      1.00000
     12      -3.9612      1.00000
     13      -2.2716      1.00000
     14      -1.9157      1.00000
     15      -1.8044      1.00000
     16      -1.4455      1.00000
     17      -1.1457      1.00000
     18      -0.8566      1.00000
     19      -0.6598      1.00000
     20      -0.5909      1.00000
     21      -0.3210      1.00000
     22       0.2305      1.00000
     23       0.5765      1.00000
     24       0.7423      1.00000
     25       8.6507      0.00000
     26      10.5182      0.00000
     27      10.7480      0.00000
     28      11.0391      0.00000
     29      12.0257      0.00000
     30      12.2070      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.7777      1.00000
      3     -17.5863      1.00000
      4     -17.4326      1.00000
      5     -17.4176      1.00000
      6     -17.3901      1.00000
      7      -8.2281      1.00000
      8      -6.1122      1.00000
      9      -5.1571      1.00000
     10      -4.7177      1.00000
     11      -4.6112      1.00000
     12      -3.9729      1.00000
     13      -2.2780      1.00000
     14      -1.9112      1.00000
     15      -1.8214      1.00000
     16      -1.4130      1.00000
     17      -1.1156      1.00000
     18      -0.8619      1.00000
     19      -0.7183      1.00000
     20      -0.5662      1.00000
     21      -0.3239      1.00000
     22       0.2351      1.00000
     23       0.6218      1.00000
     24       0.6952      1.00000
     25       8.6599      0.00000
     26      10.4830      0.00000
     27      10.7719      0.00000
     28      10.9890      0.00000
     29      12.0830      0.00000
     30      12.2001      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7158      1.00000
      3     -17.7597      1.00000
      4     -17.4839      1.00000
      5     -17.4272      1.00000
      6     -17.4024      1.00000
      7      -7.9586      1.00000
      8      -6.2281      1.00000
      9      -5.3194      1.00000
     10      -4.6574      1.00000
     11      -4.4146      1.00000
     12      -4.0065      1.00000
     13      -2.3878      1.00000
     14      -1.9854      1.00000
     15      -1.8201      1.00000
     16      -1.5727      1.00000
     17      -1.2149      1.00000
     18      -0.7212      1.00000
     19      -0.5603      1.00000
     20      -0.4563      1.00000
     21      -0.1896      1.00000
     22       0.0410      1.00000
     23       0.4542      1.00000
     24       0.7514      1.00000
     25       9.1432      0.00000
     26      10.8298      0.00000
     27      10.8660      0.00000
     28      11.4345      0.00000
     29      11.8556      0.00000
     30      12.1462      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2232      1.00000
      2     -18.7267      1.00000
      3     -17.7338      1.00000
      4     -17.4775      1.00000
      5     -17.4538      1.00000
      6     -17.4014      1.00000
      7      -7.9569      1.00000
      8      -6.2211      1.00000
      9      -5.3249      1.00000
     10      -4.6360      1.00000
     11      -4.4018      1.00000
     12      -4.0695      1.00000
     13      -2.4127      1.00000
     14      -2.0005      1.00000
     15      -1.8150      1.00000
     16      -1.4663      1.00000
     17      -1.1506      1.00000
     18      -0.7764      1.00000
     19      -0.6513      1.00000
     20      -0.4466      1.00000
     21      -0.2132      1.00000
     22       0.1138      1.00000
     23       0.5645      1.00000
     24       0.6176      1.00000
     25       9.1919      0.00000
     26      10.6012      0.00000
     27      10.9554      0.00000
     28      11.2121      0.00000
     29      12.0968      0.00000
     30      12.1829      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7158      1.00000
      3     -17.7597      1.00000
      4     -17.4839      1.00000
      5     -17.4272      1.00000
      6     -17.4024      1.00000
      7      -7.9586      1.00000
      8      -6.2281      1.00000
      9      -5.3195      1.00000
     10      -4.6574      1.00000
     11      -4.4146      1.00000
     12      -4.0065      1.00000
     13      -2.3878      1.00000
     14      -1.9854      1.00000
     15      -1.8201      1.00000
     16      -1.5728      1.00000
     17      -1.2149      1.00000
     18      -0.7212      1.00000
     19      -0.5603      1.00000
     20      -0.4563      1.00000
     21      -0.1895      1.00000
     22       0.0410      1.00000
     23       0.4542      1.00000
     24       0.7514      1.00000
     25       9.1432      0.00000
     26      10.8298      0.00000
     27      10.8660      0.00000
     28      11.4345      0.00000
     29      11.8556      0.00000
     30      12.1462      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2232      1.00000
      2     -18.7267      1.00000
      3     -17.7338      1.00000
      4     -17.4776      1.00000
      5     -17.4539      1.00000
      6     -17.4013      1.00000
      7      -7.9569      1.00000
      8      -6.2211      1.00000
      9      -5.3249      1.00000
     10      -4.6360      1.00000
     11      -4.4018      1.00000
     12      -4.0695      1.00000
     13      -2.4127      1.00000
     14      -2.0005      1.00000
     15      -1.8150      1.00000
     16      -1.4663      1.00000
     17      -1.1506      1.00000
     18      -0.7765      1.00000
     19      -0.6513      1.00000
     20      -0.4466      1.00000
     21      -0.2132      1.00000
     22       0.1138      1.00000
     23       0.5645      1.00000
     24       0.6176      1.00000
     25       9.1919      0.00000
     26      10.6012      0.00000
     27      10.9554      0.00000
     28      11.2121      0.00000
     29      12.0968      0.00000
     30      12.1829      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7158      1.00000
      3     -17.7596      1.00000
      4     -17.4839      1.00000
      5     -17.4271      1.00000
      6     -17.4025      1.00000
      7      -7.9586      1.00000
      8      -6.2280      1.00000
      9      -5.3194      1.00000
     10      -4.6574      1.00000
     11      -4.4146      1.00000
     12      -4.0065      1.00000
     13      -2.3878      1.00000
     14      -1.9854      1.00000
     15      -1.8201      1.00000
     16      -1.5727      1.00000
     17      -1.2149      1.00000
     18      -0.7212      1.00000
     19      -0.5603      1.00000
     20      -0.4563      1.00000
     21      -0.1895      1.00000
     22       0.0410      1.00000
     23       0.4542      1.00000
     24       0.7514      1.00000
     25       9.1432      0.00000
     26      10.8298      0.00000
     27      10.8660      0.00000
     28      11.4345      0.00000
     29      11.8556      0.00000
     30      12.1462      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2232      1.00000
      2     -18.7267      1.00000
      3     -17.7338      1.00000
      4     -17.4775      1.00000
      5     -17.4539      1.00000
      6     -17.4013      1.00000
      7      -7.9569      1.00000
      8      -6.2211      1.00000
      9      -5.3249      1.00000
     10      -4.6360      1.00000
     11      -4.4018      1.00000
     12      -4.0695      1.00000
     13      -2.4127      1.00000
     14      -2.0005      1.00000
     15      -1.8150      1.00000
     16      -1.4663      1.00000
     17      -1.1506      1.00000
     18      -0.7765      1.00000
     19      -0.6513      1.00000
     20      -0.4466      1.00000
     21      -0.2133      1.00000
     22       0.1138      1.00000
     23       0.5645      1.00000
     24       0.6176      1.00000
     25       9.1919      0.00000
     26      10.6012      0.00000
     27      10.9554      0.00000
     28      11.2121      0.00000
     29      12.0968      0.00000
     30      12.1829      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6254      1.00000
      3     -17.9894      1.00000
      4     -17.5079      1.00000
      5     -17.4600      1.00000
      6     -17.4109      1.00000
      7      -7.6276      1.00000
      8      -6.3903      1.00000
      9      -5.4469      1.00000
     10      -4.6150      1.00000
     11      -4.2496      1.00000
     12      -4.0539      1.00000
     13      -2.4332      1.00000
     14      -2.2479      1.00000
     15      -1.6759      1.00000
     16      -1.6389      1.00000
     17      -1.1725      1.00000
     18      -0.7033      1.00000
     19      -0.5497      1.00000
     20      -0.2868      1.00000
     21      -0.2096      1.00000
     22       0.0036      1.00000
     23       0.3301      1.00000
     24       0.7280      1.00000
     25       9.8300      0.00000
     26      10.9568      0.00000
     27      11.2046      0.00000
     28      11.6646      0.00000
     29      11.8147      0.00000
     30      12.2670      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0892      1.00000
      2     -18.6498      1.00000
      3     -17.9561      1.00000
      4     -17.5106      1.00000
      5     -17.4734      1.00000
      6     -17.4122      1.00000
      7      -7.6256      1.00000
      8      -6.3799      1.00000
      9      -5.4561      1.00000
     10      -4.5780      1.00000
     11      -4.2309      1.00000
     12      -4.1455      1.00000
     13      -2.4703      1.00000
     14      -2.2222      1.00000
     15      -1.7179      1.00000
     16      -1.4792      1.00000
     17      -1.1114      1.00000
     18      -0.8326      1.00000
     19      -0.6076      1.00000
     20      -0.3422      1.00000
     21      -0.1391      1.00000
     22       0.0715      1.00000
     23       0.3920      1.00000
     24       0.6359      1.00000
     25       9.9050      0.00000
     26      10.7524      0.00000
     27      11.1615      0.00000
     28      11.4276      0.00000
     29      12.0498      0.00000
     30      12.2313      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6254      1.00000
      3     -17.9894      1.00000
      4     -17.5079      1.00000
      5     -17.4600      1.00000
      6     -17.4109      1.00000
      7      -7.6276      1.00000
      8      -6.3903      1.00000
      9      -5.4469      1.00000
     10      -4.6150      1.00000
     11      -4.2496      1.00000
     12      -4.0540      1.00000
     13      -2.4332      1.00000
     14      -2.2478      1.00000
     15      -1.6759      1.00000
     16      -1.6389      1.00000
     17      -1.1725      1.00000
     18      -0.7032      1.00000
     19      -0.5498      1.00000
     20      -0.2868      1.00000
     21      -0.2096      1.00000
     22       0.0036      1.00000
     23       0.3301      1.00000
     24       0.7280      1.00000
     25       9.8300      0.00000
     26      10.9568      0.00000
     27      11.2046      0.00000
     28      11.6646      0.00000
     29      11.8147      0.00000
     30      12.2670      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0892      1.00000
      2     -18.6498      1.00000
      3     -17.9561      1.00000
      4     -17.5107      1.00000
      5     -17.4734      1.00000
      6     -17.4121      1.00000
      7      -7.6256      1.00000
      8      -6.3799      1.00000
      9      -5.4562      1.00000
     10      -4.5780      1.00000
     11      -4.2308      1.00000
     12      -4.1455      1.00000
     13      -2.4704      1.00000
     14      -2.2222      1.00000
     15      -1.7179      1.00000
     16      -1.4792      1.00000
     17      -1.1114      1.00000
     18      -0.8326      1.00000
     19      -0.6076      1.00000
     20      -0.3422      1.00000
     21      -0.1391      1.00000
     22       0.0715      1.00000
     23       0.3920      1.00000
     24       0.6359      1.00000
     25       9.9050      0.00000
     26      10.7524      0.00000
     27      11.1615      0.00000
     28      11.4275      0.00000
     29      12.0498      0.00000
     30      12.2313      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6254      1.00000
      3     -17.9893      1.00000
      4     -17.5079      1.00000
      5     -17.4600      1.00000
      6     -17.4110      1.00000
      7      -7.6276      1.00000
      8      -6.3902      1.00000
      9      -5.4468      1.00000
     10      -4.6150      1.00000
     11      -4.2496      1.00000
     12      -4.0540      1.00000
     13      -2.4332      1.00000
     14      -2.2478      1.00000
     15      -1.6759      1.00000
     16      -1.6389      1.00000
     17      -1.1725      1.00000
     18      -0.7032      1.00000
     19      -0.5497      1.00000
     20      -0.2868      1.00000
     21      -0.2096      1.00000
     22       0.0036      1.00000
     23       0.3301      1.00000
     24       0.7280      1.00000
     25       9.8300      0.00000
     26      10.9569      0.00000
     27      11.2046      0.00000
     28      11.6646      0.00000
     29      11.8147      0.00000
     30      12.2670      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0892      1.00000
      2     -18.6498      1.00000
      3     -17.9562      1.00000
      4     -17.5107      1.00000
      5     -17.4734      1.00000
      6     -17.4121      1.00000
      7      -7.6256      1.00000
      8      -6.3799      1.00000
      9      -5.4562      1.00000
     10      -4.5780      1.00000
     11      -4.2309      1.00000
     12      -4.1455      1.00000
     13      -2.4703      1.00000
     14      -2.2222      1.00000
     15      -1.7179      1.00000
     16      -1.4792      1.00000
     17      -1.1114      1.00000
     18      -0.8326      1.00000
     19      -0.6076      1.00000
     20      -0.3422      1.00000
     21      -0.1391      1.00000
     22       0.0715      1.00000
     23       0.3920      1.00000
     24       0.6359      1.00000
     25       9.9050      0.00000
     26      10.7524      0.00000
     27      11.1615      0.00000
     28      11.4275      0.00000
     29      12.0499      0.00000
     30      12.2313      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.5762      1.00000
      3     -18.1017      1.00000
      4     -17.5222      1.00000
      5     -17.4751      1.00000
      6     -17.4157      1.00000
      7      -7.4503      1.00000
      8      -6.4883      1.00000
      9      -5.4989      1.00000
     10      -4.5794      1.00000
     11      -4.2227      1.00000
     12      -4.0797      1.00000
     13      -2.4177      1.00000
     14      -2.3725      1.00000
     15      -1.7087      1.00000
     16      -1.4806      1.00000
     17      -1.1111      1.00000
     18      -0.8631      1.00000
     19      -0.5396      1.00000
     20      -0.3264      1.00000
     21      -0.1639      1.00000
     22       0.1779      1.00000
     23       0.2055      1.00000
     24       0.6838      1.00000
     25      10.4061      0.00000
     26      10.7766      0.00000
     27      11.1978      0.00000
     28      11.5556      0.00000
     29      12.1464      0.00000
     30      12.2026      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5762      1.00000
      3     -18.1016      1.00000
      4     -17.5222      1.00000
      5     -17.4751      1.00000
      6     -17.4158      1.00000
      7      -7.4503      1.00000
      8      -6.4883      1.00000
      9      -5.4989      1.00000
     10      -4.5794      1.00000
     11      -4.2227      1.00000
     12      -4.0797      1.00000
     13      -2.4177      1.00000
     14      -2.3725      1.00000
     15      -1.7087      1.00000
     16      -1.4806      1.00000
     17      -1.1111      1.00000
     18      -0.8630      1.00000
     19      -0.5396      1.00000
     20      -0.3264      1.00000
     21      -0.1639      1.00000
     22       0.1779      1.00000
     23       0.2055      1.00000
     24       0.6838      1.00000
     25      10.4061      0.00000
     26      10.7767      0.00000
     27      11.1978      0.00000
     28      11.5556      0.00000
     29      12.1464      0.00000
     30      12.2026      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.5762      1.00000
      3     -18.1017      1.00000
      4     -17.5222      1.00000
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     10      -4.5794      1.00000
     11      -4.2227      1.00000
     12      -4.0797      1.00000
     13      -2.4177      1.00000
     14      -2.3725      1.00000
     15      -1.7087      1.00000
     16      -1.4806      1.00000
     17      -1.1111      1.00000
     18      -0.8631      1.00000
     19      -0.5396      1.00000
     20      -0.3264      1.00000
     21      -0.1639      1.00000
     22       0.1779      1.00000
     23       0.2055      1.00000
     24       0.6838      1.00000
     25      10.4061      0.00000
     26      10.7766      0.00000
     27      11.1978      0.00000
     28      11.5556      0.00000
     29      12.1464      0.00000
     30      12.2026      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
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     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0043      0.00000
     26      10.6415      0.00000
     27      10.8588      0.00000
     28      11.2413      0.00000
     29      11.9963      0.00000
     30      12.1757      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
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      7      -8.0411      1.00000
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      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0043      0.00000
     26      10.6415      0.00000
     27      10.8588      0.00000
     28      11.2413      0.00000
     29      11.9963      0.00000
     30      12.1757      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
      6     -17.4031      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0043      0.00000
     26      10.6415      0.00000
     27      10.8588      0.00000
     28      11.2413      0.00000
     29      11.9963      0.00000
     30      12.1757      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6926      1.00000
      4     -17.4729      1.00000
      5     -17.4266      1.00000
      6     -17.4031      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4820      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0043      0.00000
     26      10.6415      0.00000
     27      10.8588      0.00000
     28      11.2412      0.00000
     29      11.9963      0.00000
     30      12.1757      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
      6     -17.4031      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4820      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0043      0.00000
     26      10.6415      0.00000
     27      10.8588      0.00000
     28      11.2412      0.00000
     29      11.9963      0.00000
     30      12.1757      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
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      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0153      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4820      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0043      0.00000
     26      10.6415      0.00000
     27      10.8587      0.00000
     28      11.2413      0.00000
     29      11.9963      0.00000
     30      12.1757      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
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      7      -7.7325      1.00000
      8      -6.3139      1.00000
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     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
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     15      -1.7745      1.00000
     16      -1.5732      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3334      1.00000
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     22      -0.0722      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5882      0.00000
     26      10.8909      0.00000
     27      11.1010      0.00000
     28      11.6664      0.00000
     29      11.8394      0.00000
     30      12.1097      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
      6     -17.4167      1.00000
      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1333      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6263      0.00000
     26      10.7681      0.00000
     27      11.0794      0.00000
     28      11.4909      0.00000
     29      12.0327      0.00000
     30      12.1399      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4978      1.00000
      5     -17.4521      1.00000
      6     -17.4175      1.00000
      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3335      1.00000
     21      -0.0964      1.00000
     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5882      0.00000
     26      10.8909      0.00000
     27      11.1010      0.00000
     28      11.6664      0.00000
     29      11.8394      0.00000
     30      12.1096      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
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      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
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     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1332      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6263      0.00000
     26      10.7681      0.00000
     27      11.0794      0.00000
     28      11.4909      0.00000
     29      12.0328      0.00000
     30      12.1399      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
      6     -17.4176      1.00000
      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3334      1.00000
     21      -0.0963      1.00000
     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5882      0.00000
     26      10.8909      0.00000
     27      11.1010      0.00000
     28      11.6664      0.00000
     29      11.8394      0.00000
     30      12.1096      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6762      1.00000
      3     -17.8830      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
      6     -17.4166      1.00000
      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2910      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1332      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6137      1.00000
     25       9.6263      0.00000
     26      10.7680      0.00000
     27      11.0794      0.00000
     28      11.4909      0.00000
     29      12.0328      0.00000
     30      12.1399      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
      6     -17.4166      1.00000
      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1246      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1332      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6263      0.00000
     26      10.7681      0.00000
     27      11.0794      0.00000
     28      11.4909      0.00000
     29      12.0328      0.00000
     30      12.1399      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
      6     -17.4176      1.00000
      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3334      1.00000
     21      -0.0964      1.00000
     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5882      0.00000
     26      10.8909      0.00000
     27      11.1010      0.00000
     28      11.6664      0.00000
     29      11.8394      0.00000
     30      12.1096      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
      6     -17.4166      1.00000
      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1332      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6137      1.00000
     25       9.6263      0.00000
     26      10.7680      0.00000
     27      11.0794      0.00000
     28      11.4909      0.00000
     29      12.0328      0.00000
     30      12.1399      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
      6     -17.4175      1.00000
      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5732      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3335      1.00000
     21      -0.0964      1.00000
     22      -0.0722      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5882      0.00000
     26      10.8909      0.00000
     27      11.1010      0.00000
     28      11.6664      0.00000
     29      11.8394      0.00000
     30      12.1097      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
      6     -17.4167      1.00000
      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1333      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6263      0.00000
     26      10.7681      0.00000
     27      11.0794      0.00000
     28      11.4910      0.00000
     29      12.0327      0.00000
     30      12.1399      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9014      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
      6     -17.4175      1.00000
      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3335      1.00000
     21      -0.0964      1.00000
     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5882      0.00000
     26      10.8909      0.00000
     27      11.1010      0.00000
     28      11.6664      0.00000
     29      11.8394      0.00000
     30      12.1096      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1706      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2587      0.00000
     26      10.9249      0.00000
     27      11.3148      0.00000
     28      11.6003      0.00000
     29      11.8767      0.00000
     30      12.2214      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1010      1.00000
     23       0.3079      1.00000
     24       0.6125      1.00000
     25      10.2937      0.00000
     26      10.9056      0.00000
     27      11.1745      0.00000
     28      11.5523      0.00000
     29      12.0209      0.00000
     30      12.2452      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4491      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2587      0.00000
     26      10.9248      0.00000
     27      11.3148      0.00000
     28      11.6003      0.00000
     29      11.8767      0.00000
     30      12.2214      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1010      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2937      0.00000
     26      10.9056      0.00000
     27      11.1745      0.00000
     28      11.5523      0.00000
     29      12.0209      0.00000
     30      12.2453      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0310      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2587      0.00000
     26      10.9249      0.00000
     27      11.3148      0.00000
     28      11.6003      0.00000
     29      11.8767      0.00000
     30      12.2213      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4259      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1009      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2937      0.00000
     26      10.9056      0.00000
     27      11.1744      0.00000
     28      11.5523      0.00000
     29      12.0209      0.00000
     30      12.2453      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1010      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2937      0.00000
     26      10.9056      0.00000
     27      11.1745      0.00000
     28      11.5523      0.00000
     29      12.0209      0.00000
     30      12.2453      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0310      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4258      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2288      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1706      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2587      0.00000
     26      10.9249      0.00000
     27      11.3148      0.00000
     28      11.6003      0.00000
     29      11.8767      0.00000
     30      12.2214      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1009      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2937      0.00000
     26      10.9056      0.00000
     27      11.1744      0.00000
     28      11.5523      0.00000
     29      12.0209      0.00000
     30      12.2453      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4491      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2587      0.00000
     26      10.9249      0.00000
     27      11.3148      0.00000
     28      11.6003      0.00000
     29      11.8767      0.00000
     30      12.2214      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4963      1.00000
     20      -0.3487      1.00000
     21      -0.1097      1.00000
     22       0.1010      1.00000
     23       0.3078      1.00000
     24       0.6125      1.00000
     25      10.2937      0.00000
     26      10.9056      0.00000
     27      11.1745      0.00000
     28      11.5523      0.00000
     29      12.0209      0.00000
     30      12.2452      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2587      0.00000
     26      10.9248      0.00000
     27      11.3148      0.00000
     28      11.6003      0.00000
     29      11.8767      0.00000
     30      12.2214      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8413      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1873      0.00000
     26      11.0035      0.00000
     27      11.2723      0.00000
     28      11.6659      0.00000
     29      11.8476      0.00000
     30      12.1783      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8413      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1873      0.00000
     26      11.0035      0.00000
     27      11.2723      0.00000
     28      11.6659      0.00000
     29      11.8476      0.00000
     30      12.1783      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4813      1.00000
      6     -17.4374      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6369      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1873      0.00000
     26      11.0034      0.00000
     27      11.2723      0.00000
     28      11.6659      0.00000
     29      11.8476      0.00000
     30      12.1783      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4071      1.00000
      9      -5.6369      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1873      0.00000
     26      11.0035      0.00000
     27      11.2723      0.00000
     28      11.6659      0.00000
     29      11.8476      0.00000
     30      12.1782      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4813      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1873      0.00000
     26      11.0035      0.00000
     27      11.2723      0.00000
     28      11.6659      0.00000
     29      11.8476      0.00000
     30      12.1782      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4374      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8413      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1873      0.00000
     26      11.0034      0.00000
     27      11.2723      0.00000
     28      11.6659      0.00000
     29      11.8476      0.00000
     30      12.1783      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5470      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
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      7      -7.2945      1.00000
      8      -6.4651      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2959      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6066      0.00000
     26      10.9706      0.00000
     27      11.2990      0.00000
     28      11.6675      0.00000
     29      11.8389      0.00000
     30      12.0920      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5470      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2946      1.00000
      8      -6.4650      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2960      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3904      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2498      1.00000
     24       0.5228      1.00000
     25      10.6065      0.00000
     26      10.9706      0.00000
     27      11.2990      0.00000
     28      11.6675      0.00000
     29      11.8389      0.00000
     30      12.0920      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5471      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2945      1.00000
      8      -6.4651      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2959      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6066      0.00000
     26      10.9706      0.00000
     27      11.2990      0.00000
     28      11.6675      0.00000
     29      11.8389      0.00000
     30      12.0920      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5471      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2946      1.00000
      8      -6.4650      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2959      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6065      0.00000
     26      10.9706      0.00000
     27      11.2990      0.00000
     28      11.6675      0.00000
     29      11.8389      0.00000
     30      12.0920      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5470      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2946      1.00000
      8      -6.4650      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2960      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3904      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2498      1.00000
     24       0.5228      1.00000
     25      10.6065      0.00000
     26      10.9706      0.00000
     27      11.2990      0.00000
     28      11.6676      0.00000
     29      11.8389      0.00000
     30      12.0920      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5470      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2945      1.00000
      8      -6.4651      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2959      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6065      0.00000
     26      10.9706      0.00000
     27      11.2990      0.00000
     28      11.6675      0.00000
     29      11.8389      0.00000
     30      12.0920      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1219      1.00000
      2     -19.1219      1.00000
      3     -17.4732      1.00000
      4     -17.4007      1.00000
      5     -17.4007      1.00000
      6     -17.3820      1.00000
      7      -8.4581      1.00000
      8      -5.4805      1.00000
      9      -5.4804      1.00000
     10      -4.7903      1.00000
     11      -4.7903      1.00000
     12      -3.8402      1.00000
     13      -1.9408      1.00000
     14      -1.9408      1.00000
     15      -1.9173      1.00000
     16      -1.2343      1.00000
     17      -1.2343      1.00000
     18      -0.9581      1.00000
     19      -0.9581      1.00000
     20      -0.6331      1.00000
     21      -0.4385      1.00000
     22       0.5327      1.00000
     23       0.5328      1.00000
     24       0.7369      1.00000
     25       9.4589      0.00000
     26       9.4589      0.00000
     27      10.5764      0.00000
     28      11.3771      0.00000
     29      11.3771      0.00000
     30      12.4346      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1067      1.00000
      2     -19.0719      1.00000
      3     -17.4786      1.00000
      4     -17.4776      1.00000
      5     -17.4084      1.00000
      6     -17.3917      1.00000
      7      -8.3454      1.00000
      8      -5.6066      1.00000
      9      -5.5095      1.00000
     10      -4.7252      1.00000
     11      -4.7022      1.00000
     12      -3.8691      1.00000
     13      -2.0508      1.00000
     14      -2.0304      1.00000
     15      -1.8740      1.00000
     16      -1.3220      1.00000
     17      -1.2702      1.00000
     18      -0.8670      1.00000
     19      -0.8222      1.00000
     20      -0.5723      1.00000
     21      -0.3878      1.00000
     22       0.4775      1.00000
     23       0.4921      1.00000
     24       0.7051      1.00000
     25       9.5787      0.00000
     26       9.6010      0.00000
     27      10.6729      0.00000
     28      11.4031      0.00000
     29      11.4622      0.00000
     30      12.3580      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1068      1.00000
      2     -19.0719      1.00000
      3     -17.4786      1.00000
      4     -17.4776      1.00000
      5     -17.4084      1.00000
      6     -17.3917      1.00000
      7      -8.3454      1.00000
      8      -5.6066      1.00000
      9      -5.5095      1.00000
     10      -4.7253      1.00000
     11      -4.7022      1.00000
     12      -3.8691      1.00000
     13      -2.0508      1.00000
     14      -2.0304      1.00000
     15      -1.8740      1.00000
     16      -1.3220      1.00000
     17      -1.2702      1.00000
     18      -0.8670      1.00000
     19      -0.8222      1.00000
     20      -0.5723      1.00000
     21      -0.3878      1.00000
     22       0.4776      1.00000
     23       0.4921      1.00000
     24       0.7051      1.00000
     25       9.5787      0.00000
     26       9.6010      0.00000
     27      10.6730      0.00000
     28      11.4031      0.00000
     29      11.4622      0.00000
     30      12.3580      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1067      1.00000
      2     -19.0719      1.00000
      3     -17.4786      1.00000
      4     -17.4776      1.00000
      5     -17.4084      1.00000
      6     -17.3916      1.00000
      7      -8.3454      1.00000
      8      -5.6066      1.00000
      9      -5.5095      1.00000
     10      -4.7252      1.00000
     11      -4.7022      1.00000
     12      -3.8691      1.00000
     13      -2.0507      1.00000
     14      -2.0304      1.00000
     15      -1.8740      1.00000
     16      -1.3220      1.00000
     17      -1.2701      1.00000
     18      -0.8670      1.00000
     19      -0.8223      1.00000
     20      -0.5723      1.00000
     21      -0.3878      1.00000
     22       0.4775      1.00000
     23       0.4921      1.00000
     24       0.7051      1.00000
     25       9.5787      0.00000
     26       9.6010      0.00000
     27      10.6730      0.00000
     28      11.4031      0.00000
     29      11.4622      0.00000
     30      12.3580      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0688      1.00000
      2     -18.9283      1.00000
      3     -17.6847      1.00000
      4     -17.4943      1.00000
      5     -17.4367      1.00000
      6     -17.4040      1.00000
      7      -8.0400      1.00000
      8      -5.8957      1.00000
      9      -5.5586      1.00000
     10      -4.6198      1.00000
     11      -4.4995      1.00000
     12      -3.9564      1.00000
     13      -2.2510      1.00000
     14      -2.2323      1.00000
     15      -1.7454      1.00000
     16      -1.4520      1.00000
     17      -1.2480      1.00000
     18      -0.7413      1.00000
     19      -0.6360      1.00000
     20      -0.4389      1.00000
     21      -0.2896      1.00000
     22       0.3208      1.00000
     23       0.3590      1.00000
     24       0.6723      1.00000
     25       9.9016      0.00000
     26      10.0166      0.00000
     27      10.9230      0.00000
     28      11.3903      0.00000
     29      11.7580      0.00000
     30      12.2366      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0688      1.00000
      2     -18.9283      1.00000
      3     -17.6846      1.00000
      4     -17.4942      1.00000
      5     -17.4367      1.00000
      6     -17.4040      1.00000
      7      -8.0400      1.00000
      8      -5.8957      1.00000
      9      -5.5586      1.00000
     10      -4.6199      1.00000
     11      -4.4995      1.00000
     12      -3.9564      1.00000
     13      -2.2510      1.00000
     14      -2.2323      1.00000
     15      -1.7454      1.00000
     16      -1.4520      1.00000
     17      -1.2480      1.00000
     18      -0.7413      1.00000
     19      -0.6360      1.00000
     20      -0.4389      1.00000
     21      -0.2896      1.00000
     22       0.3208      1.00000
     23       0.3590      1.00000
     24       0.6722      1.00000
     25       9.9016      0.00000
     26      10.0166      0.00000
     27      10.9231      0.00000
     28      11.3904      0.00000
     29      11.7579      0.00000
     30      12.2366      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0688      1.00000
      2     -18.9284      1.00000
      3     -17.6847      1.00000
      4     -17.4943      1.00000
      5     -17.4367      1.00000
      6     -17.4039      1.00000
      7      -8.0400      1.00000
      8      -5.8957      1.00000
      9      -5.5587      1.00000
     10      -4.6198      1.00000
     11      -4.4995      1.00000
     12      -3.9564      1.00000
     13      -2.2510      1.00000
     14      -2.2323      1.00000
     15      -1.7454      1.00000
     16      -1.4520      1.00000
     17      -1.2480      1.00000
     18      -0.7413      1.00000
     19      -0.6360      1.00000
     20      -0.4389      1.00000
     21      -0.2896      1.00000
     22       0.3208      1.00000
     23       0.3590      1.00000
     24       0.6723      1.00000
     25       9.9016      0.00000
     26      10.0166      0.00000
     27      10.9230      0.00000
     28      11.3903      0.00000
     29      11.7580      0.00000
     30      12.2366      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0288      1.00000
      2     -18.7180      1.00000
      3     -17.9566      1.00000
      4     -17.5188      1.00000
      5     -17.4611      1.00000
      6     -17.4136      1.00000
      7      -7.6424      1.00000
      8      -6.2438      1.00000
      9      -5.5894      1.00000
     10      -4.5415      1.00000
     11      -4.3073      1.00000
     12      -4.0755      1.00000
     13      -2.3905      1.00000
     14      -2.3858      1.00000
     15      -1.6354      1.00000
     16      -1.4704      1.00000
     17      -1.2172      1.00000
     18      -0.6827      1.00000
     19      -0.5373      1.00000
     20      -0.3435      1.00000
     21      -0.1716      1.00000
     22       0.0816      1.00000
     23       0.2590      1.00000
     24       0.6634      1.00000
     25      10.3591      0.00000
     26      10.6008      0.00000
     27      11.2024      0.00000
     28      11.3422      0.00000
     29      11.9677      0.00000
     30      12.2596      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0288      1.00000
      2     -18.7180      1.00000
      3     -17.9565      1.00000
      4     -17.5187      1.00000
      5     -17.4610      1.00000
      6     -17.4136      1.00000
      7      -7.6424      1.00000
      8      -6.2438      1.00000
      9      -5.5893      1.00000
     10      -4.5415      1.00000
     11      -4.3073      1.00000
     12      -4.0755      1.00000
     13      -2.3904      1.00000
     14      -2.3858      1.00000
     15      -1.6354      1.00000
     16      -1.4704      1.00000
     17      -1.2172      1.00000
     18      -0.6826      1.00000
     19      -0.5373      1.00000
     20      -0.3435      1.00000
     21      -0.1716      1.00000
     22       0.0816      1.00000
     23       0.2590      1.00000
     24       0.6634      1.00000
     25      10.3591      0.00000
     26      10.6008      0.00000
     27      11.2026      0.00000
     28      11.3422      0.00000
     29      11.9678      0.00000
     30      12.2595      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0287      1.00000
      2     -18.7180      1.00000
      3     -17.9566      1.00000
      4     -17.5188      1.00000
      5     -17.4611      1.00000
      6     -17.4135      1.00000
      7      -7.6423      1.00000
      8      -6.2438      1.00000
      9      -5.5894      1.00000
     10      -4.5414      1.00000
     11      -4.3073      1.00000
     12      -4.0755      1.00000
     13      -2.3905      1.00000
     14      -2.3858      1.00000
     15      -1.6354      1.00000
     16      -1.4704      1.00000
     17      -1.2172      1.00000
     18      -0.6827      1.00000
     19      -0.5373      1.00000
     20      -0.3435      1.00000
     21      -0.1717      1.00000
     22       0.0816      1.00000
     23       0.2590      1.00000
     24       0.6635      1.00000
     25      10.3591      0.00000
     26      10.6008      0.00000
     27      11.2025      0.00000
     28      11.3422      0.00000
     29      11.9677      0.00000
     30      12.2596      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0115      1.00000
      2     -18.5660      1.00000
      3     -18.1336      1.00000
      4     -17.5325      1.00000
      5     -17.4681      1.00000
      6     -17.4177      1.00000
      7      -7.4044      1.00000
      8      -6.4557      1.00000
      9      -5.5982      1.00000
     10      -4.5086      1.00000
     11      -4.2314      1.00000
     12      -4.1378      1.00000
     13      -2.4341      1.00000
     14      -2.4306      1.00000
     15      -1.6659      1.00000
     16      -1.3456      1.00000
     17      -1.2158      1.00000
     18      -0.7577      1.00000
     19      -0.4633      1.00000
     20      -0.2985      1.00000
     21      -0.0818      1.00000
     22      -0.0786      1.00000
     23       0.2257      1.00000
     24       0.6607      1.00000
     25      10.6684      0.00000
     26      11.0874      0.00000
     27      11.1424      0.00000
     28      11.3908      0.00000
     29      11.7879      0.00000
     30      12.1610      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0115      1.00000
      2     -18.5660      1.00000
      3     -18.1335      1.00000
      4     -17.5324      1.00000
      5     -17.4681      1.00000
      6     -17.4178      1.00000
      7      -7.4044      1.00000
      8      -6.4556      1.00000
      9      -5.5981      1.00000
     10      -4.5086      1.00000
     11      -4.2314      1.00000
     12      -4.1378      1.00000
     13      -2.4342      1.00000
     14      -2.4306      1.00000
     15      -1.6659      1.00000
     16      -1.3457      1.00000
     17      -1.2157      1.00000
     18      -0.7577      1.00000
     19      -0.4632      1.00000
     20      -0.2984      1.00000
     21      -0.0817      1.00000
     22      -0.0786      1.00000
     23       0.2257      1.00000
     24       0.6606      1.00000
     25      10.6684      0.00000
     26      11.0874      0.00000
     27      11.1425      0.00000
     28      11.3908      0.00000
     29      11.7879      0.00000
     30      12.1610      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0115      1.00000
      2     -18.5660      1.00000
      3     -18.1336      1.00000
      4     -17.5325      1.00000
      5     -17.4681      1.00000
      6     -17.4176      1.00000
      7      -7.4044      1.00000
      8      -6.4557      1.00000
      9      -5.5982      1.00000
     10      -4.5086      1.00000
     11      -4.2314      1.00000
     12      -4.1378      1.00000
     13      -2.4341      1.00000
     14      -2.4306      1.00000
     15      -1.6659      1.00000
     16      -1.3456      1.00000
     17      -1.2157      1.00000
     18      -0.7577      1.00000
     19      -0.4633      1.00000
     20      -0.2985      1.00000
     21      -0.0818      1.00000
     22      -0.0785      1.00000
     23       0.2257      1.00000
     24       0.6607      1.00000
     25      10.6684      0.00000
     26      11.0874      0.00000
     27      11.1424      0.00000
     28      11.3908      0.00000
     29      11.7879      0.00000
     30      12.1610      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.9761      1.00000
      3     -17.6184      1.00000
      4     -17.4883      1.00000
      5     -17.4183      1.00000
      6     -17.4130      1.00000
      7      -8.1352      1.00000
      8      -5.7972      1.00000
      9      -5.5641      1.00000
     10      -4.6160      1.00000
     11      -4.5845      1.00000
     12      -3.9280      1.00000
     13      -2.2116      1.00000
     14      -2.1595      1.00000
     15      -1.7852      1.00000
     16      -1.4507      1.00000
     17      -1.2312      1.00000
     18      -0.7665      1.00000
     19      -0.6949      1.00000
     20      -0.4637      1.00000
     21      -0.3211      1.00000
     22       0.3503      1.00000
     23       0.4412      1.00000
     24       0.6569      1.00000
     25       9.8148      0.00000
     26       9.8640      0.00000
     27      10.8396      0.00000
     28      11.4945      0.00000
     29      11.5699      0.00000
     30      12.2758      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.9761      1.00000
      3     -17.6185      1.00000
      4     -17.4883      1.00000
      5     -17.4183      1.00000
      6     -17.4130      1.00000
      7      -8.1352      1.00000
      8      -5.7972      1.00000
      9      -5.5641      1.00000
     10      -4.6160      1.00000
     11      -4.5845      1.00000
     12      -3.9280      1.00000
     13      -2.2116      1.00000
     14      -2.1595      1.00000
     15      -1.7852      1.00000
     16      -1.4507      1.00000
     17      -1.2312      1.00000
     18      -0.7665      1.00000
     19      -0.6949      1.00000
     20      -0.4637      1.00000
     21      -0.3211      1.00000
     22       0.3503      1.00000
     23       0.4412      1.00000
     24       0.6569      1.00000
     25       9.8148      0.00000
     26       9.8640      0.00000
     27      10.8396      0.00000
     28      11.4945      0.00000
     29      11.5699      0.00000
     30      12.2758      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.9761      1.00000
      3     -17.6185      1.00000
      4     -17.4883      1.00000
      5     -17.4182      1.00000
      6     -17.4129      1.00000
      7      -8.1352      1.00000
      8      -5.7972      1.00000
      9      -5.5641      1.00000
     10      -4.6160      1.00000
     11      -4.5845      1.00000
     12      -3.9280      1.00000
     13      -2.2116      1.00000
     14      -2.1595      1.00000
     15      -1.7852      1.00000
     16      -1.4507      1.00000
     17      -1.2312      1.00000
     18      -0.7665      1.00000
     19      -0.6950      1.00000
     20      -0.4637      1.00000
     21      -0.3211      1.00000
     22       0.3503      1.00000
     23       0.4413      1.00000
     24       0.6569      1.00000
     25       9.8148      0.00000
     26       9.8639      0.00000
     27      10.8395      0.00000
     28      11.4945      0.00000
     29      11.5699      0.00000
     30      12.2758      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5250      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2066      0.00000
     26      10.3609      0.00000
     27      11.0816      0.00000
     28      11.5077      0.00000
     29      11.8887      0.00000
     30      12.2234      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4262      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5251      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2066      0.00000
     26      10.3609      0.00000
     27      11.0816      0.00000
     28      11.5078      0.00000
     29      11.8886      0.00000
     30      12.2234      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5250      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2067      0.00000
     26      10.3609      0.00000
     27      11.0816      0.00000
     28      11.5078      0.00000
     29      11.8887      0.00000
     30      12.2234      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5250      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2066      0.00000
     26      10.3609      0.00000
     27      11.0816      0.00000
     28      11.5077      0.00000
     29      11.8887      0.00000
     30      12.2234      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8556      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4262      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5251      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2066      0.00000
     26      10.3609      0.00000
     27      11.0816      0.00000
     28      11.5078      0.00000
     29      11.8886      0.00000
     30      12.2234      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5250      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2067      0.00000
     26      10.3609      0.00000
     27      11.0816      0.00000
     28      11.5078      0.00000
     29      11.8887      0.00000
     30      12.2234      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3268      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1185      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9390      0.00000
     27      11.2769      0.00000
     28      11.4307      0.00000
     29      11.8462      0.00000
     30      12.2383      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1064      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4342      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4722      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3268      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0068      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9390      0.00000
     27      11.2769      0.00000
     28      11.4308      0.00000
     29      11.8462      0.00000
     30      12.2382      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3268      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6170      0.00000
     26      10.9389      0.00000
     27      11.2769      0.00000
     28      11.4307      0.00000
     29      11.8462      0.00000
     30      12.2383      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3268      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1185      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9390      0.00000
     27      11.2769      0.00000
     28      11.4307      0.00000
     29      11.8462      0.00000
     30      12.2383      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1064      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4342      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4722      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3268      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2707      1.00000
     21      -0.1186      1.00000
     22       0.0068      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9390      0.00000
     27      11.2769      0.00000
     28      11.4308      0.00000
     29      11.8462      0.00000
     30      12.2382      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3268      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6170      0.00000
     26      10.9389      0.00000
     27      11.2769      0.00000
     28      11.4307      0.00000
     29      11.8463      0.00000
     30      12.2383      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6113      1.00000
      3     -18.0808      1.00000
      4     -17.5144      1.00000
      5     -17.4651      1.00000
      6     -17.4594      1.00000
      7      -7.3862      1.00000
      8      -6.4067      1.00000
      9      -5.7075      1.00000
     10      -4.4193      1.00000
     11      -4.3181      1.00000
     12      -4.1365      1.00000
     13      -2.4821      1.00000
     14      -2.2473      1.00000
     15      -1.7709      1.00000
     16      -1.4213      1.00000
     17      -1.1052      1.00000
     18      -0.9148      1.00000
     19      -0.3284      1.00000
     20      -0.2316      1.00000
     21      -0.1528      1.00000
     22       0.0891      1.00000
     23       0.2498      1.00000
     24       0.4634      1.00000
     25      10.5788      0.00000
     26      10.8495      0.00000
     27      11.2740      0.00000
     28      11.5826      0.00000
     29      11.9998      0.00000
     30      12.0842      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6113      1.00000
      3     -18.0808      1.00000
      4     -17.5144      1.00000
      5     -17.4651      1.00000
      6     -17.4594      1.00000
      7      -7.3862      1.00000
      8      -6.4067      1.00000
      9      -5.7075      1.00000
     10      -4.4193      1.00000
     11      -4.3181      1.00000
     12      -4.1365      1.00000
     13      -2.4821      1.00000
     14      -2.2473      1.00000
     15      -1.7710      1.00000
     16      -1.4213      1.00000
     17      -1.1052      1.00000
     18      -0.9148      1.00000
     19      -0.3284      1.00000
     20      -0.2316      1.00000
     21      -0.1528      1.00000
     22       0.0891      1.00000
     23       0.2498      1.00000
     24       0.4634      1.00000
     25      10.5788      0.00000
     26      10.8495      0.00000
     27      11.2740      0.00000
     28      11.5826      0.00000
     29      11.9998      0.00000
     30      12.0842      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6113      1.00000
      3     -18.0808      1.00000
      4     -17.5145      1.00000
      5     -17.4651      1.00000
      6     -17.4594      1.00000
      7      -7.3862      1.00000
      8      -6.4068      1.00000
      9      -5.7075      1.00000
     10      -4.4193      1.00000
     11      -4.3181      1.00000
     12      -4.1365      1.00000
     13      -2.4821      1.00000
     14      -2.2473      1.00000
     15      -1.7709      1.00000
     16      -1.4213      1.00000
     17      -1.1052      1.00000
     18      -0.9148      1.00000
     19      -0.3284      1.00000
     20      -0.2316      1.00000
     21      -0.1528      1.00000
     22       0.0891      1.00000
     23       0.2498      1.00000
     24       0.4634      1.00000
     25      10.5788      0.00000
     26      10.8495      0.00000
     27      11.2740      0.00000
     28      11.5826      0.00000
     29      11.9998      0.00000
     30      12.0842      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9824      1.00000
      2     -18.4513      1.00000
      3     -18.2553      1.00000
      4     -17.5192      1.00000
      5     -17.4771      1.00000
      6     -17.4684      1.00000
      7      -7.0842      1.00000
      8      -6.6749      1.00000
      9      -5.7391      1.00000
     10      -4.3762      1.00000
     11      -4.2919      1.00000
     12      -4.1852      1.00000
     13      -2.5141      1.00000
     14      -2.1617      1.00000
     15      -1.8950      1.00000
     16      -1.2515      1.00000
     17      -1.1389      1.00000
     18      -1.0254      1.00000
     19      -0.2274      1.00000
     20      -0.1719      1.00000
     21      -0.1042      1.00000
     22       0.0361      1.00000
     23       0.2020      1.00000
     24       0.3811      1.00000
     25      10.7915      0.00000
     26      11.2610      0.00000
     27      11.3212      0.00000
     28      11.5595      0.00000
     29      11.6968      0.00000
     30      12.0055      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9824      1.00000
      2     -18.4513      1.00000
      3     -18.2553      1.00000
      4     -17.5192      1.00000
      5     -17.4771      1.00000
      6     -17.4685      1.00000
      7      -7.0842      1.00000
      8      -6.6749      1.00000
      9      -5.7391      1.00000
     10      -4.3762      1.00000
     11      -4.2919      1.00000
     12      -4.1852      1.00000
     13      -2.5141      1.00000
     14      -2.1617      1.00000
     15      -1.8950      1.00000
     16      -1.2515      1.00000
     17      -1.1388      1.00000
     18      -1.0253      1.00000
     19      -0.2274      1.00000
     20      -0.1719      1.00000
     21      -0.1043      1.00000
     22       0.0362      1.00000
     23       0.2020      1.00000
     24       0.3811      1.00000
     25      10.7914      0.00000
     26      11.2610      0.00000
     27      11.3213      0.00000
     28      11.5595      0.00000
     29      11.6968      0.00000
     30      12.0054      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9823      1.00000
      2     -18.4513      1.00000
      3     -18.2553      1.00000
      4     -17.5192      1.00000
      5     -17.4771      1.00000
      6     -17.4684      1.00000
      7      -7.0842      1.00000
      8      -6.6749      1.00000
      9      -5.7391      1.00000
     10      -4.3762      1.00000
     11      -4.2919      1.00000
     12      -4.1852      1.00000
     13      -2.5141      1.00000
     14      -2.1617      1.00000
     15      -1.8950      1.00000
     16      -1.2515      1.00000
     17      -1.1388      1.00000
     18      -1.0254      1.00000
     19      -0.2274      1.00000
     20      -0.1719      1.00000
     21      -0.1042      1.00000
     22       0.0361      1.00000
     23       0.2020      1.00000
     24       0.3811      1.00000
     25      10.7915      0.00000
     26      11.2610      0.00000
     27      11.3212      0.00000
     28      11.5595      0.00000
     29      11.6968      0.00000
     30      12.0055      0.00000
 Fermi energy:         1.0519214023

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5945      1.00000
      2     -18.0723      1.00000
      3     -18.0722      1.00000
      4     -17.4028      1.00000
      5     -17.4027      1.00000
      6     -17.3840      1.00000
      7      -7.4131      1.00000
      8      -7.4131      1.00000
      9      -4.6937      1.00000
     10      -4.6184      1.00000
     11      -4.4154      1.00000
     12      -4.4154      1.00000
     13      -2.1996      1.00000
     14      -2.1995      1.00000
     15      -1.8936      1.00000
     16      -1.6549      1.00000
     17      -0.6261      1.00000
     18      -0.6260      1.00000
     19      -0.5756      1.00000
     20      -0.2556      1.00000
     21      -0.2555      1.00000
     22       0.0087      1.00000
     23       0.5454      1.00000
     24       0.5455      1.00000
     25       7.4183      0.00000
     26      10.9075      0.00000
     27      10.9075      0.00000
     28      11.5385      0.00000
     29      11.5386      0.00000
     30      12.8618      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5461      1.00000
      2     -18.1164      1.00000
      3     -18.0640      1.00000
      4     -17.4313      1.00000
      5     -17.4141      1.00000
      6     -17.3822      1.00000
      7      -7.4381      1.00000
      8      -7.3113      1.00000
      9      -4.6988      1.00000
     10      -4.6124      1.00000
     11      -4.4955      1.00000
     12      -4.3327      1.00000
     13      -2.2892      1.00000
     14      -2.1637      1.00000
     15      -1.8780      1.00000
     16      -1.5435      1.00000
     17      -0.7892      1.00000
     18      -0.6375      1.00000
     19      -0.5874      1.00000
     20      -0.2896      1.00000
     21      -0.2374      1.00000
     22      -0.0312      1.00000
     23       0.5668      1.00000
     24       0.5892      1.00000
     25       7.6794      0.00000
     26      10.9360      0.00000
     27      10.9734      0.00000
     28      11.5017      0.00000
     29      11.6002      0.00000
     30      12.8435      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5461      1.00000
      2     -18.1165      1.00000
      3     -18.0639      1.00000
      4     -17.4312      1.00000
      5     -17.4142      1.00000
      6     -17.3822      1.00000
      7      -7.4381      1.00000
      8      -7.3113      1.00000
      9      -4.6988      1.00000
     10      -4.6124      1.00000
     11      -4.4955      1.00000
     12      -4.3327      1.00000
     13      -2.2891      1.00000
     14      -2.1638      1.00000
     15      -1.8780      1.00000
     16      -1.5435      1.00000
     17      -0.7892      1.00000
     18      -0.6375      1.00000
     19      -0.5874      1.00000
     20      -0.2895      1.00000
     21      -0.2375      1.00000
     22      -0.0312      1.00000
     23       0.5668      1.00000
     24       0.5892      1.00000
     25       7.6794      0.00000
     26      10.9360      0.00000
     27      10.9734      0.00000
     28      11.5017      0.00000
     29      11.6002      0.00000
     30      12.8435      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5461      1.00000
      2     -18.1164      1.00000
      3     -18.0640      1.00000
      4     -17.4313      1.00000
      5     -17.4141      1.00000
      6     -17.3822      1.00000
      7      -7.4381      1.00000
      8      -7.3114      1.00000
      9      -4.6988      1.00000
     10      -4.6124      1.00000
     11      -4.4955      1.00000
     12      -4.3327      1.00000
     13      -2.2892      1.00000
     14      -2.1637      1.00000
     15      -1.8780      1.00000
     16      -1.5435      1.00000
     17      -0.7892      1.00000
     18      -0.6375      1.00000
     19      -0.5874      1.00000
     20      -0.2896      1.00000
     21      -0.2374      1.00000
     22      -0.0312      1.00000
     23       0.5668      1.00000
     24       0.5892      1.00000
     25       7.6794      0.00000
     26      10.9360      0.00000
     27      10.9734      0.00000
     28      11.5017      0.00000
     29      11.6002      0.00000
     30      12.8435      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4086      1.00000
      2     -18.2553      1.00000
      3     -18.0429      1.00000
      4     -17.4762      1.00000
      5     -17.4383      1.00000
      6     -17.3938      1.00000
      7      -7.4966      1.00000
      8      -7.0452      1.00000
      9      -4.7296      1.00000
     10      -4.6965      1.00000
     11      -4.5787      1.00000
     12      -4.1215      1.00000
     13      -2.4008      1.00000
     14      -2.0712      1.00000
     15      -1.8615      1.00000
     16      -1.3873      1.00000
     17      -1.1795      1.00000
     18      -0.7103      1.00000
     19      -0.6321      1.00000
     20      -0.3203      1.00000
     21      -0.1994      1.00000
     22      -0.0591      1.00000
     23       0.5842      1.00000
     24       0.6770      1.00000
     25       8.3606      0.00000
     26      11.0029      0.00000
     27      11.0885      0.00000
     28      11.5114      0.00000
     29      11.7885      0.00000
     30      12.5520      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4086      1.00000
      2     -18.2553      1.00000
      3     -18.0428      1.00000
      4     -17.4762      1.00000
      5     -17.4383      1.00000
      6     -17.3938      1.00000
      7      -7.4966      1.00000
      8      -7.0452      1.00000
      9      -4.7296      1.00000
     10      -4.6966      1.00000
     11      -4.5787      1.00000
     12      -4.1215      1.00000
     13      -2.4008      1.00000
     14      -2.0712      1.00000
     15      -1.8615      1.00000
     16      -1.3874      1.00000
     17      -1.1795      1.00000
     18      -0.7103      1.00000
     19      -0.6321      1.00000
     20      -0.3203      1.00000
     21      -0.1995      1.00000
     22      -0.0591      1.00000
     23       0.5842      1.00000
     24       0.6769      1.00000
     25       8.3606      0.00000
     26      11.0029      0.00000
     27      11.0885      0.00000
     28      11.5114      0.00000
     29      11.7884      0.00000
     30      12.5520      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4086      1.00000
      2     -18.2553      1.00000
      3     -18.0429      1.00000
      4     -17.4762      1.00000
      5     -17.4383      1.00000
      6     -17.3938      1.00000
      7      -7.4966      1.00000
      8      -7.0452      1.00000
      9      -4.7296      1.00000
     10      -4.6965      1.00000
     11      -4.5787      1.00000
     12      -4.1215      1.00000
     13      -2.4008      1.00000
     14      -2.0712      1.00000
     15      -1.8615      1.00000
     16      -1.3874      1.00000
     17      -1.1795      1.00000
     18      -0.7103      1.00000
     19      -0.6321      1.00000
     20      -0.3203      1.00000
     21      -0.1994      1.00000
     22      -0.0591      1.00000
     23       0.5842      1.00000
     24       0.6770      1.00000
     25       8.3606      0.00000
     26      11.0029      0.00000
     27      11.0885      0.00000
     28      11.5114      0.00000
     29      11.7885      0.00000
     30      12.5520      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2133      1.00000
      2     -18.4655      1.00000
      3     -18.0200      1.00000
      4     -17.5041      1.00000
      5     -17.4597      1.00000
      6     -17.4119      1.00000
      7      -7.5526      1.00000
      8      -6.7342      1.00000
      9      -4.9547      1.00000
     10      -4.6751      1.00000
     11      -4.5981      1.00000
     12      -3.8849      1.00000
     13      -2.4167      1.00000
     14      -2.0321      1.00000
     15      -1.8966      1.00000
     16      -1.5230      1.00000
     17      -1.2537      1.00000
     18      -0.8644      1.00000
     19      -0.7146      1.00000
     20      -0.3076      1.00000
     21      -0.1976      1.00000
     22       0.0356      1.00000
     23       0.5564      1.00000
     24       0.7486      1.00000
     25       9.2386      0.00000
     26      10.9553      0.00000
     27      11.1292      0.00000
     28      11.4825      0.00000
     29      12.1049      0.00000
     30      12.3420      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2134      1.00000
      2     -18.4655      1.00000
      3     -18.0200      1.00000
      4     -17.5041      1.00000
      5     -17.4597      1.00000
      6     -17.4119      1.00000
      7      -7.5526      1.00000
      8      -6.7341      1.00000
      9      -4.9547      1.00000
     10      -4.6751      1.00000
     11      -4.5981      1.00000
     12      -3.8849      1.00000
     13      -2.4167      1.00000
     14      -2.0321      1.00000
     15      -1.8966      1.00000
     16      -1.5229      1.00000
     17      -1.2538      1.00000
     18      -0.8644      1.00000
     19      -0.7146      1.00000
     20      -0.3076      1.00000
     21      -0.1976      1.00000
     22       0.0356      1.00000
     23       0.5564      1.00000
     24       0.7486      1.00000
     25       9.2386      0.00000
     26      10.9553      0.00000
     27      11.1292      0.00000
     28      11.4825      0.00000
     29      12.1049      0.00000
     30      12.3420      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2133      1.00000
      2     -18.4655      1.00000
      3     -18.0201      1.00000
      4     -17.5041      1.00000
      5     -17.4597      1.00000
      6     -17.4118      1.00000
      7      -7.5525      1.00000
      8      -6.7342      1.00000
      9      -4.9547      1.00000
     10      -4.6751      1.00000
     11      -4.5981      1.00000
     12      -3.8849      1.00000
     13      -2.4167      1.00000
     14      -2.0321      1.00000
     15      -1.8966      1.00000
     16      -1.5230      1.00000
     17      -1.2537      1.00000
     18      -0.8644      1.00000
     19      -0.7146      1.00000
     20      -0.3076      1.00000
     21      -0.1976      1.00000
     22       0.0356      1.00000
     23       0.5564      1.00000
     24       0.7486      1.00000
     25       9.2386      0.00000
     26      10.9553      0.00000
     27      11.1292      0.00000
     28      11.4825      0.00000
     29      12.1049      0.00000
     30      12.3421      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6049      1.00000
      3     -18.0100      1.00000
      4     -17.5120      1.00000
      5     -17.4680      1.00000
      6     -17.4207      1.00000
      7      -7.5751      1.00000
      8      -6.5827      1.00000
      9      -5.0641      1.00000
     10      -4.6413      1.00000
     11      -4.6314      1.00000
     12      -3.7761      1.00000
     13      -2.3560      1.00000
     14      -2.1451      1.00000
     15      -1.9476      1.00000
     16      -1.4894      1.00000
     17      -1.2729      1.00000
     18      -0.9513      1.00000
     19      -0.7584      1.00000
     20      -0.2959      1.00000
     21      -0.1862      1.00000
     22       0.0910      1.00000
     23       0.5292      1.00000
     24       0.7751      1.00000
     25       9.8699      0.00000
     26      10.5919      0.00000
     27      11.2886      0.00000
     28      11.2949      0.00000
     29      12.2859      0.00000
     30      12.4679      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6049      1.00000
      3     -18.0099      1.00000
      4     -17.5120      1.00000
      5     -17.4680      1.00000
      6     -17.4208      1.00000
      7      -7.5751      1.00000
      8      -6.5827      1.00000
      9      -5.0640      1.00000
     10      -4.6413      1.00000
     11      -4.6315      1.00000
     12      -3.7761      1.00000
     13      -2.3560      1.00000
     14      -2.1450      1.00000
     15      -1.9476      1.00000
     16      -1.4894      1.00000
     17      -1.2730      1.00000
     18      -0.9513      1.00000
     19      -0.7584      1.00000
     20      -0.2959      1.00000
     21      -0.1862      1.00000
     22       0.0910      1.00000
     23       0.5292      1.00000
     24       0.7750      1.00000
     25       9.8699      0.00000
     26      10.5919      0.00000
     27      11.2886      0.00000
     28      11.2949      0.00000
     29      12.2859      0.00000
     30      12.4679      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6049      1.00000
      3     -18.0100      1.00000
      4     -17.5120      1.00000
      5     -17.4680      1.00000
      6     -17.4207      1.00000
      7      -7.5751      1.00000
      8      -6.5828      1.00000
      9      -5.0641      1.00000
     10      -4.6413      1.00000
     11      -4.6314      1.00000
     12      -3.7761      1.00000
     13      -2.3559      1.00000
     14      -2.1451      1.00000
     15      -1.9476      1.00000
     16      -1.4894      1.00000
     17      -1.2730      1.00000
     18      -0.9513      1.00000
     19      -0.7583      1.00000
     20      -0.2959      1.00000
     21      -0.1862      1.00000
     22       0.0910      1.00000
     23       0.5292      1.00000
     24       0.7751      1.00000
     25       9.8699      0.00000
     26      10.5919      0.00000
     27      11.2886      0.00000
     28      11.2949      0.00000
     29      12.2859      0.00000
     30      12.4680      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4528      1.00000
      2     -18.2066      1.00000
      3     -18.0520      1.00000
      4     -17.4640      1.00000
      5     -17.4337      1.00000
      6     -17.3882      1.00000
      7      -7.4834      1.00000
      8      -7.1208      1.00000
      9      -4.7246      1.00000
     10      -4.6957      1.00000
     11      -4.5213      1.00000
     12      -4.1920      1.00000
     13      -2.3635      1.00000
     14      -2.1319      1.00000
     15      -1.8298      1.00000
     16      -1.4345      1.00000
     17      -1.0815      1.00000
     18      -0.6850      1.00000
     19      -0.5766      1.00000
     20      -0.3643      1.00000
     21      -0.1612      1.00000
     22      -0.0868      1.00000
     23       0.5792      1.00000
     24       0.6584      1.00000
     25       8.1485      0.00000
     26      10.9698      0.00000
     27      11.0942      0.00000
     28      11.5118      0.00000
     29      11.6944      0.00000
     30      12.7628      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4528      1.00000
      2     -18.2066      1.00000
      3     -18.0520      1.00000
      4     -17.4640      1.00000
      5     -17.4337      1.00000
      6     -17.3881      1.00000
      7      -7.4833      1.00000
      8      -7.1208      1.00000
      9      -4.7246      1.00000
     10      -4.6957      1.00000
     11      -4.5213      1.00000
     12      -4.1920      1.00000
     13      -2.3635      1.00000
     14      -2.1319      1.00000
     15      -1.8298      1.00000
     16      -1.4345      1.00000
     17      -1.0815      1.00000
     18      -0.6850      1.00000
     19      -0.5766      1.00000
     20      -0.3643      1.00000
     21      -0.1612      1.00000
     22      -0.0868      1.00000
     23       0.5792      1.00000
     24       0.6584      1.00000
     25       8.1485      0.00000
     26      10.9698      0.00000
     27      11.0942      0.00000
     28      11.5118      0.00000
     29      11.6944      0.00000
     30      12.7628      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4528      1.00000
      2     -18.2066      1.00000
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      4     -17.4641      1.00000
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     10      -4.6957      1.00000
     11      -4.5214      1.00000
     12      -4.1920      1.00000
     13      -2.3636      1.00000
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     15      -1.8298      1.00000
     16      -1.4345      1.00000
     17      -1.0815      1.00000
     18      -0.6850      1.00000
     19      -0.5767      1.00000
     20      -0.3644      1.00000
     21      -0.1611      1.00000
     22      -0.0868      1.00000
     23       0.5792      1.00000
     24       0.6584      1.00000
     25       8.1485      0.00000
     26      10.9698      0.00000
     27      11.0941      0.00000
     28      11.5118      0.00000
     29      11.6944      0.00000
     30      12.7628      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
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      8      -6.8033      1.00000
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     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7378      1.00000
     25       8.9231      0.00000
     26      11.0343      0.00000
     27      11.1762      0.00000
     28      11.5624      0.00000
     29      11.8708      0.00000
     30      12.4049      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
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      7      -7.5469      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3249      1.00000
     18      -0.7913      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7378      1.00000
     25       8.9231      0.00000
     26      11.0343      0.00000
     27      11.1762      0.00000
     28      11.5625      0.00000
     29      11.8708      0.00000
     30      12.4048      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
      6     -17.4041      1.00000
      7      -7.5468      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7379      1.00000
     25       8.9231      0.00000
     26      11.0343      0.00000
     27      11.1762      0.00000
     28      11.5624      0.00000
     29      11.8708      0.00000
     30      12.4049      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
      6     -17.4041      1.00000
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      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
     14      -2.0966      1.00000
     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7378      1.00000
     25       8.9231      0.00000
     26      11.0343      0.00000
     27      11.1762      0.00000
     28      11.5624      0.00000
     29      11.8708      0.00000
     30      12.4049      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
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      7      -7.5469      1.00000
      8      -6.8032      1.00000
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     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
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     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3249      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7378      1.00000
     25       8.9231      0.00000
     26      11.0343      0.00000
     27      11.1762      0.00000
     28      11.5625      0.00000
     29      11.8708      0.00000
     30      12.4048      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2820      1.00000
      2     -18.3841      1.00000
      3     -18.0365      1.00000
      4     -17.4956      1.00000
      5     -17.4550      1.00000
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      7      -7.5469      1.00000
      8      -6.8033      1.00000
      9      -4.9910      1.00000
     10      -4.6719      1.00000
     11      -4.5103      1.00000
     12      -3.9641      1.00000
     13      -2.3956      1.00000
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     15      -1.8034      1.00000
     16      -1.4519      1.00000
     17      -1.3248      1.00000
     18      -0.7914      1.00000
     19      -0.6234      1.00000
     20      -0.4270      1.00000
     21      -0.1587      1.00000
     22       0.0053      1.00000
     23       0.5616      1.00000
     24       0.7379      1.00000
     25       8.9231      0.00000
     26      11.0343      0.00000
     27      11.1762      0.00000
     28      11.5624      0.00000
     29      11.8708      0.00000
     30      12.4049      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5100      1.00000
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     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2636      1.00000
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     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5163      1.00000
     24       0.7834      1.00000
     25       9.7524      0.00000
     26      10.7781      0.00000
     27      11.2139      0.00000
     28      11.4654      0.00000
     29      12.2288      0.00000
     30      12.3913      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5101      1.00000
      5     -17.4643      1.00000
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     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
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     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2637      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7833      1.00000
     25       9.7524      0.00000
     26      10.7781      0.00000
     27      11.2139      0.00000
     28      11.4654      0.00000
     29      12.2288      0.00000
     30      12.3913      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5101      1.00000
      5     -17.4643      1.00000
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     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
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     15      -1.9852      1.00000
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     18      -0.9014      1.00000
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     20      -0.3735      1.00000
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     22       0.1464      1.00000
     23       0.5163      1.00000
     24       0.7834      1.00000
     25       9.7524      0.00000
     26      10.7780      0.00000
     27      11.2139      0.00000
     28      11.4654      0.00000
     29      12.2288      0.00000
     30      12.3914      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5101      1.00000
      5     -17.4643      1.00000
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      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2636      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7834      1.00000
     25       9.7524      0.00000
     26      10.7780      0.00000
     27      11.2139      0.00000
     28      11.4654      0.00000
     29      12.2288      0.00000
     30      12.3914      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5101      1.00000
      5     -17.4643      1.00000
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      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2637      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5164      1.00000
     24       0.7833      1.00000
     25       9.7524      0.00000
     26      10.7781      0.00000
     27      11.2139      0.00000
     28      11.4654      0.00000
     29      12.2288      0.00000
     30      12.3913      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0887      1.00000
      2     -18.5895      1.00000
      3     -18.0252      1.00000
      4     -17.5100      1.00000
      5     -17.4643      1.00000
      6     -17.4211      1.00000
      7      -7.5902      1.00000
      8      -6.5151      1.00000
      9      -5.2310      1.00000
     10      -4.6314      1.00000
     11      -4.5318      1.00000
     12      -3.7787      1.00000
     13      -2.3462      1.00000
     14      -2.1102      1.00000
     15      -1.9852      1.00000
     16      -1.4731      1.00000
     17      -1.2636      1.00000
     18      -0.9014      1.00000
     19      -0.7915      1.00000
     20      -0.3735      1.00000
     21      -0.2021      1.00000
     22       0.1464      1.00000
     23       0.5163      1.00000
     24       0.7834      1.00000
     25       9.7524      0.00000
     26      10.7780      0.00000
     27      11.2139      0.00000
     28      11.4654      0.00000
     29      12.2288      0.00000
     30      12.3914      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0940      1.00000
      2     -18.5737      1.00000
      3     -18.0409      1.00000
      4     -17.5080      1.00000
      5     -17.4614      1.00000
      6     -17.4211      1.00000
      7      -7.6044      1.00000
      8      -6.4394      1.00000
      9      -5.3714      1.00000
     10      -4.6183      1.00000
     11      -4.4741      1.00000
     12      -3.7780      1.00000
     13      -2.3176      1.00000
     14      -2.1400      1.00000
     15      -1.9713      1.00000
     16      -1.3949      1.00000
     17      -1.3349      1.00000
     18      -0.9034      1.00000
     19      -0.7340      1.00000
     20      -0.4671      1.00000
     21      -0.2131      1.00000
     22       0.1867      1.00000
     23       0.5047      1.00000
     24       0.7910      1.00000
     25       9.6620      0.00000
     26      11.0257      0.00000
     27      11.0838      0.00000
     28      11.7608      0.00000
     29      11.9239      0.00000
     30      12.3877      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0940      1.00000
      2     -18.5737      1.00000
      3     -18.0409      1.00000
      4     -17.5080      1.00000
      5     -17.4614      1.00000
      6     -17.4211      1.00000
      7      -7.6043      1.00000
      8      -6.4394      1.00000
      9      -5.3714      1.00000
     10      -4.6183      1.00000
     11      -4.4741      1.00000
     12      -3.7780      1.00000
     13      -2.3176      1.00000
     14      -2.1400      1.00000
     15      -1.9713      1.00000
     16      -1.3949      1.00000
     17      -1.3349      1.00000
     18      -0.9034      1.00000
     19      -0.7340      1.00000
     20      -0.4671      1.00000
     21      -0.2131      1.00000
     22       0.1867      1.00000
     23       0.5047      1.00000
     24       0.7910      1.00000
     25       9.6620      0.00000
     26      11.0257      0.00000
     27      11.0838      0.00000
     28      11.7608      0.00000
     29      11.9239      0.00000
     30      12.3877      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0939      1.00000
      2     -18.5737      1.00000
      3     -18.0409      1.00000
      4     -17.5080      1.00000
      5     -17.4614      1.00000
      6     -17.4211      1.00000
      7      -7.6043      1.00000
      8      -6.4394      1.00000
      9      -5.3714      1.00000
     10      -4.6182      1.00000
     11      -4.4741      1.00000
     12      -3.7780      1.00000
     13      -2.3176      1.00000
     14      -2.1400      1.00000
     15      -1.9713      1.00000
     16      -1.3949      1.00000
     17      -1.3349      1.00000
     18      -0.9034      1.00000
     19      -0.7340      1.00000
     20      -0.4671      1.00000
     21      -0.2131      1.00000
     22       0.1867      1.00000
     23       0.5047      1.00000
     24       0.7911      1.00000
     25       9.6621      0.00000
     26      11.0257      0.00000
     27      11.0838      0.00000
     28      11.7608      0.00000
     29      11.9239      0.00000
     30      12.3878      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.7308      1.00000
      3     -18.0445      1.00000
      4     -17.5115      1.00000
      5     -17.4557      1.00000
      6     -17.4352      1.00000
      7      -7.6284      1.00000
      8      -6.1671      1.00000
      9      -5.6449      1.00000
     10      -4.5676      1.00000
     11      -4.4973      1.00000
     12      -3.6893      1.00000
     13      -2.2414      1.00000
     14      -2.1565      1.00000
     15      -2.1182      1.00000
     16      -1.3405      1.00000
     17      -1.2475      1.00000
     18      -0.9600      1.00000
     19      -0.9181      1.00000
     20      -0.3909      1.00000
     21      -0.2793      1.00000
     22       0.3028      1.00000
     23       0.4461      1.00000
     24       0.8093      1.00000
     25      10.2374      0.00000
     26      10.6415      0.00000
     27      11.0922      0.00000
     28      11.8331      0.00000
     29      12.2927      0.00000
     30      12.3449      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9384      1.00000
      2     -18.7308      1.00000
      3     -18.0445      1.00000
      4     -17.5115      1.00000
      5     -17.4557      1.00000
      6     -17.4352      1.00000
      7      -7.6284      1.00000
      8      -6.1670      1.00000
      9      -5.6449      1.00000
     10      -4.5676      1.00000
     11      -4.4973      1.00000
     12      -3.6893      1.00000
     13      -2.2414      1.00000
     14      -2.1564      1.00000
     15      -2.1182      1.00000
     16      -1.3405      1.00000
     17      -1.2475      1.00000
     18      -0.9600      1.00000
     19      -0.9181      1.00000
     20      -0.3909      1.00000
     21      -0.2793      1.00000
     22       0.3028      1.00000
     23       0.4461      1.00000
     24       0.8093      1.00000
     25      10.2374      0.00000
     26      10.6415      0.00000
     27      11.0922      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1821      1.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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     12      -3.9328      1.00000
     13      -2.3950      1.00000
     14      -2.0692      1.00000
     15      -1.8756      1.00000
     16      -1.6962      1.00000
     17      -1.1215      1.00000
     18      -0.8336      1.00000
     19      -0.6222      1.00000
     20      -0.3462      1.00000
     21      -0.2011      1.00000
     22       0.1199      1.00000
     23       0.3877      1.00000
     24       0.7796      1.00000
     25       9.4002      0.00000
     26      10.8639      0.00000
     27      11.3278      0.00000
     28      11.6700      0.00000
     29      12.0113      0.00000
     30      12.2369      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1773      1.00000
      2     -18.5301      1.00000
      3     -17.9858      1.00000
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     10      -4.6097      1.00000
     11      -4.4498      1.00000
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     13      -2.4774      1.00000
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     15      -1.8022      1.00000
     16      -1.4914      1.00000
     17      -1.1743      1.00000
     18      -0.8611      1.00000
     19      -0.7422      1.00000
     20      -0.3284      1.00000
     21      -0.0993      1.00000
     22      -0.0257      1.00000
     23       0.5468      1.00000
     24       0.6890      1.00000
     25       9.4143      0.00000
     26      10.8761      0.00000
     27      11.1273      0.00000
     28      11.5177      0.00000
     29      12.0188      0.00000
     30      12.2566      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5956      1.00000
      3     -18.0401      1.00000
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      9      -5.2563      1.00000
     10      -4.6333      1.00000
     11      -4.4424      1.00000
     12      -3.8680      1.00000
     13      -2.3768      1.00000
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     15      -1.8344      1.00000
     16      -1.5689      1.00000
     17      -1.1058      1.00000
     18      -0.9698      1.00000
     19      -0.6970      1.00000
     20      -0.3537      1.00000
     21      -0.1000      1.00000
     22       0.0835      1.00000
     23       0.4426      1.00000
     24       0.7427      1.00000
     25      10.0156      0.00000
     26      10.6394      0.00000
     27      11.1552      0.00000
     28      11.5388      0.00000
     29      12.2214      0.00000
     30      12.3357      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5956      1.00000
      3     -18.0400      1.00000
      4     -17.5114      1.00000
      5     -17.4752      1.00000
      6     -17.4176      1.00000
      7      -7.5353      1.00000
      8      -6.5518      1.00000
      9      -5.2563      1.00000
     10      -4.6334      1.00000
     11      -4.4424      1.00000
     12      -3.8680      1.00000
     13      -2.3768      1.00000
     14      -2.2391      1.00000
     15      -1.8344      1.00000
     16      -1.5689      1.00000
     17      -1.1058      1.00000
     18      -0.9698      1.00000
     19      -0.6970      1.00000
     20      -0.3537      1.00000
     21      -0.1000      1.00000
     22       0.0835      1.00000
     23       0.4426      1.00000
     24       0.7426      1.00000
     25      10.0156      0.00000
     26      10.6394      0.00000
     27      11.1552      0.00000
     28      11.5388      0.00000
     29      12.2214      0.00000
     30      12.3357      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5956      1.00000
      3     -18.0401      1.00000
      4     -17.5114      1.00000
      5     -17.4752      1.00000
      6     -17.4175      1.00000
      7      -7.5353      1.00000
      8      -6.5519      1.00000
      9      -5.2563      1.00000
     10      -4.6333      1.00000
     11      -4.4424      1.00000
     12      -3.8680      1.00000
     13      -2.3768      1.00000
     14      -2.2391      1.00000
     15      -1.8344      1.00000
     16      -1.5689      1.00000
     17      -1.1058      1.00000
     18      -0.9698      1.00000
     19      -0.6970      1.00000
     20      -0.3537      1.00000
     21      -0.1000      1.00000
     22       0.0835      1.00000
     23       0.4426      1.00000
     24       0.7427      1.00000
     25      10.0156      0.00000
     26      10.6394      0.00000
     27      11.1552      0.00000
     28      11.5388      0.00000
     29      12.2214      0.00000
     30      12.3357      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
      5     -17.4309      1.00000
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      8      -6.7290      1.00000
      9      -4.9846      1.00000
     10      -4.6390      1.00000
     11      -4.4140      1.00000
     12      -4.1734      1.00000
     13      -2.4066      1.00000
     14      -2.0260      1.00000
     15      -1.7933      1.00000
     16      -1.4889      1.00000
     17      -1.1235      1.00000
     18      -0.6848      1.00000
     19      -0.6229      1.00000
     20      -0.4231      1.00000
     21      -0.1518      1.00000
     22      -0.0270      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3805      0.00000
     26      10.8480      0.00000
     27      11.2020      0.00000
     28      11.2595      0.00000
     29      11.8564      0.00000
     30      12.4945      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
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     10      -4.6390      1.00000
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     17      -1.1234      1.00000
     18      -0.6848      1.00000
     19      -0.6230      1.00000
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     21      -0.1518      1.00000
     22      -0.0270      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3805      0.00000
     26      10.8480      0.00000
     27      11.2020      0.00000
     28      11.2595      0.00000
     29      11.8564      0.00000
     30      12.4945      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
      5     -17.4309      1.00000
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      8      -6.7290      1.00000
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     10      -4.6390      1.00000
     11      -4.4140      1.00000
     12      -4.1734      1.00000
     13      -2.4066      1.00000
     14      -2.0260      1.00000
     15      -1.7933      1.00000
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     17      -1.1235      1.00000
     18      -0.6848      1.00000
     19      -0.6230      1.00000
     20      -0.4230      1.00000
     21      -0.1518      1.00000
     22      -0.0271      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3805      0.00000
     26      10.8480      0.00000
     27      11.2020      0.00000
     28      11.2595      0.00000
     29      11.8565      0.00000
     30      12.4945      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
      5     -17.4309      1.00000
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      7      -7.7732      1.00000
      8      -6.7290      1.00000
      9      -4.9846      1.00000
     10      -4.6390      1.00000
     11      -4.4139      1.00000
     12      -4.1734      1.00000
     13      -2.4066      1.00000
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     15      -1.7934      1.00000
     16      -1.4889      1.00000
     17      -1.1235      1.00000
     18      -0.6848      1.00000
     19      -0.6229      1.00000
     20      -0.4230      1.00000
     21      -0.1518      1.00000
     22      -0.0271      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3805      0.00000
     26      10.8480      0.00000
     27      11.2020      0.00000
     28      11.2595      0.00000
     29      11.8565      0.00000
     30      12.4945      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8670      1.00000
      4     -17.4650      1.00000
      5     -17.4309      1.00000
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      7      -7.7732      1.00000
      8      -6.7290      1.00000
      9      -4.9846      1.00000
     10      -4.6390      1.00000
     11      -4.4140      1.00000
     12      -4.1734      1.00000
     13      -2.4066      1.00000
     14      -2.0260      1.00000
     15      -1.7934      1.00000
     16      -1.4889      1.00000
     17      -1.1235      1.00000
     18      -0.6848      1.00000
     19      -0.6229      1.00000
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     22      -0.0271      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3805      0.00000
     26      10.8480      0.00000
     27      11.2020      0.00000
     28      11.2595      0.00000
     29      11.8565      0.00000
     30      12.4945      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4030      1.00000
      2     -18.4373      1.00000
      3     -17.8671      1.00000
      4     -17.4650      1.00000
      5     -17.4309      1.00000
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      7      -7.7732      1.00000
      8      -6.7290      1.00000
      9      -4.9846      1.00000
     10      -4.6390      1.00000
     11      -4.4140      1.00000
     12      -4.1734      1.00000
     13      -2.4066      1.00000
     14      -2.0260      1.00000
     15      -1.7933      1.00000
     16      -1.4889      1.00000
     17      -1.1235      1.00000
     18      -0.6848      1.00000
     19      -0.6230      1.00000
     20      -0.4231      1.00000
     21      -0.1518      1.00000
     22      -0.0271      1.00000
     23       0.4924      1.00000
     24       0.7413      1.00000
     25       8.3805      0.00000
     26      10.8480      0.00000
     27      11.2020      0.00000
     28      11.2595      0.00000
     29      11.8565      0.00000
     30      12.4945      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4951      1.00000
      5     -17.4525      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5899      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4381      1.00000
     24       0.7659      1.00000
     25       9.1014      0.00000
     26      10.9068      0.00000
     27      11.4182      0.00000
     28      11.5677      0.00000
     29      11.8506      0.00000
     30      12.2161      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4616      1.00000
      6     -17.4088      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3682      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1118      0.00000
     26      10.8850      0.00000
     27      11.2876      0.00000
     28      11.4810      0.00000
     29      11.9165      0.00000
     30      12.2553      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4952      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5900      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1014      0.00000
     26      10.9068      0.00000
     27      11.4182      0.00000
     28      11.5677      0.00000
     29      11.8506      0.00000
     30      12.2162      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9665      1.00000
      4     -17.4942      1.00000
      5     -17.4617      1.00000
      6     -17.4088      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1118      0.00000
     26      10.8850      0.00000
     27      11.2876      0.00000
     28      11.4810      0.00000
     29      11.9165      0.00000
     30      12.2553      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9880      1.00000
      4     -17.4952      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5899      1.00000
     20      -0.3774      1.00000
     21      -0.2012      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1014      0.00000
     26      10.9069      0.00000
     27      11.4182      0.00000
     28      11.5677      0.00000
     29      11.8506      0.00000
     30      12.2161      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4616      1.00000
      6     -17.4087      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1118      0.00000
     26      10.8850      0.00000
     27      11.2876      0.00000
     28      11.4810      0.00000
     29      11.9165      0.00000
     30      12.2554      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4617      1.00000
      6     -17.4087      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1118      0.00000
     26      10.8850      0.00000
     27      11.2876      0.00000
     28      11.4810      0.00000
     29      11.9165      0.00000
     30      12.2553      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9880      1.00000
      4     -17.4952      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5899      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1014      0.00000
     26      10.9068      0.00000
     27      11.4182      0.00000
     28      11.5677      0.00000
     29      11.8506      0.00000
     30      12.2161      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4617      1.00000
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      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6690      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1118      0.00000
     26      10.8850      0.00000
     27      11.2876      0.00000
     28      11.4810      0.00000
     29      11.9165      0.00000
     30      12.2553      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4951      1.00000
      5     -17.4525      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5900      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4381      1.00000
     24       0.7659      1.00000
     25       9.1014      0.00000
     26      10.9068      0.00000
     27      11.4182      0.00000
     28      11.5677      0.00000
     29      11.8506      0.00000
     30      12.2161      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2411      1.00000
      2     -18.4892      1.00000
      3     -17.9666      1.00000
      4     -17.4942      1.00000
      5     -17.4616      1.00000
      6     -17.4088      1.00000
      7      -7.6249      1.00000
      8      -6.6348      1.00000
      9      -5.1761      1.00000
     10      -4.6213      1.00000
     11      -4.3924      1.00000
     12      -4.0395      1.00000
     13      -2.4599      1.00000
     14      -2.0174      1.00000
     15      -1.8313      1.00000
     16      -1.4936      1.00000
     17      -1.2034      1.00000
     18      -0.7977      1.00000
     19      -0.6689      1.00000
     20      -0.3683      1.00000
     21      -0.1574      1.00000
     22       0.0048      1.00000
     23       0.5156      1.00000
     24       0.7161      1.00000
     25       9.1118      0.00000
     26      10.8850      0.00000
     27      11.2876      0.00000
     28      11.4810      0.00000
     29      11.9165      0.00000
     30      12.2553      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2433      1.00000
      2     -18.4753      1.00000
      3     -17.9881      1.00000
      4     -17.4951      1.00000
      5     -17.4524      1.00000
      6     -17.4071      1.00000
      7      -7.6263      1.00000
      8      -6.6375      1.00000
      9      -5.1793      1.00000
     10      -4.6377      1.00000
     11      -4.3857      1.00000
     12      -4.0046      1.00000
     13      -2.4137      1.00000
     14      -1.9995      1.00000
     15      -1.8900      1.00000
     16      -1.6020      1.00000
     17      -1.1903      1.00000
     18      -0.7760      1.00000
     19      -0.5900      1.00000
     20      -0.3774      1.00000
     21      -0.2011      1.00000
     22       0.0562      1.00000
     23       0.4382      1.00000
     24       0.7659      1.00000
     25       9.1014      0.00000
     26      10.9068      0.00000
     27      11.4182      0.00000
     28      11.5676      0.00000
     29      11.8506      0.00000
     30      12.2162      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0718      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4711      1.00000
      6     -17.4199      1.00000
      7      -7.5461      1.00000
      8      -6.4938      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9292      1.00000
     16      -1.5380      1.00000
     17      -1.1429      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8975      0.00000
     26      10.7598      0.00000
     27      11.3469      0.00000
     28      11.5337      0.00000
     29      12.1256      0.00000
     30      12.3803      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0682      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4753      1.00000
      6     -17.4212      1.00000
      7      -7.5453      1.00000
      8      -6.4908      1.00000
      9      -5.3637      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3963      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8912      0.00000
     26      10.8722      0.00000
     27      11.0875      0.00000
     28      11.5801      0.00000
     29      12.1199      0.00000
     30      12.2968      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4710      1.00000
      6     -17.4199      1.00000
      7      -7.5461      1.00000
      8      -6.4939      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3965      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9293      1.00000
     16      -1.5380      1.00000
     17      -1.1429      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8975      0.00000
     26      10.7598      0.00000
     27      11.3469      0.00000
     28      11.5337      0.00000
     29      12.1256      0.00000
     30      12.3803      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4754      1.00000
      6     -17.4211      1.00000
      7      -7.5453      1.00000
      8      -6.4909      1.00000
      9      -5.3638      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3963      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8912      0.00000
     26      10.8722      0.00000
     27      11.0874      0.00000
     28      11.5801      0.00000
     29      12.1199      0.00000
     30      12.2968      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0718      1.00000
      2     -18.5812      1.00000
      3     -18.0535      1.00000
      4     -17.5091      1.00000
      5     -17.4710      1.00000
      6     -17.4200      1.00000
      7      -7.5462      1.00000
      8      -6.4938      1.00000
      9      -5.3644      1.00000
     10      -4.6282      1.00000
     11      -4.3965      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9292      1.00000
     16      -1.5380      1.00000
     17      -1.1430      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4094      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7533      1.00000
     25       9.8974      0.00000
     26      10.7598      0.00000
     27      11.3469      0.00000
     28      11.5337      0.00000
     29      12.1256      0.00000
     30      12.3803      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
      3     -18.0381      1.00000
      4     -17.5103      1.00000
      5     -17.4754      1.00000
      6     -17.4211      1.00000
      7      -7.5452      1.00000
      8      -6.4909      1.00000
      9      -5.3638      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3964      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8912      0.00000
     26      10.8722      0.00000
     27      11.0874      0.00000
     28      11.5801      0.00000
     29      12.1199      0.00000
     30      12.2968      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4753      1.00000
      6     -17.4211      1.00000
      7      -7.5452      1.00000
      8      -6.4909      1.00000
      9      -5.3638      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3964      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8912      0.00000
     26      10.8722      0.00000
     27      11.0874      0.00000
     28      11.5801      0.00000
     29      12.1199      0.00000
     30      12.2968      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0718      1.00000
      2     -18.5812      1.00000
      3     -18.0535      1.00000
      4     -17.5091      1.00000
      5     -17.4710      1.00000
      6     -17.4200      1.00000
      7      -7.5462      1.00000
      8      -6.4938      1.00000
      9      -5.3644      1.00000
     10      -4.6282      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9293      1.00000
     16      -1.5380      1.00000
     17      -1.1430      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7533      1.00000
     25       9.8974      0.00000
     26      10.7598      0.00000
     27      11.3469      0.00000
     28      11.5337      0.00000
     29      12.1256      0.00000
     30      12.3803      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4754      1.00000
      6     -17.4211      1.00000
      7      -7.5452      1.00000
      8      -6.4909      1.00000
      9      -5.3638      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3964      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8912      0.00000
     26      10.8722      0.00000
     27      11.0874      0.00000
     28      11.5801      0.00000
     29      12.1199      0.00000
     30      12.2968      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4711      1.00000
      6     -17.4199      1.00000
      7      -7.5461      1.00000
      8      -6.4939      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3964      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9293      1.00000
     16      -1.5380      1.00000
     17      -1.1430      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8975      0.00000
     26      10.7598      0.00000
     27      11.3469      0.00000
     28      11.5337      0.00000
     29      12.1257      0.00000
     30      12.3803      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0682      1.00000
      2     -18.5938      1.00000
      3     -18.0380      1.00000
      4     -17.5103      1.00000
      5     -17.4753      1.00000
      6     -17.4212      1.00000
      7      -7.5453      1.00000
      8      -6.4908      1.00000
      9      -5.3637      1.00000
     10      -4.6179      1.00000
     11      -4.4049      1.00000
     12      -3.8825      1.00000
     13      -2.4185      1.00000
     14      -2.1469      1.00000
     15      -1.8991      1.00000
     16      -1.4471      1.00000
     17      -1.1985      1.00000
     18      -0.9104      1.00000
     19      -0.7203      1.00000
     20      -0.3963      1.00000
     21      -0.1127      1.00000
     22       0.0908      1.00000
     23       0.4809      1.00000
     24       0.7186      1.00000
     25       9.8912      0.00000
     26      10.8722      0.00000
     27      11.0875      0.00000
     28      11.5801      0.00000
     29      12.1199      0.00000
     30      12.2968      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5812      1.00000
      3     -18.0536      1.00000
      4     -17.5091      1.00000
      5     -17.4711      1.00000
      6     -17.4199      1.00000
      7      -7.5461      1.00000
      8      -6.4939      1.00000
      9      -5.3644      1.00000
     10      -4.6281      1.00000
     11      -4.3965      1.00000
     12      -3.8619      1.00000
     13      -2.3631      1.00000
     14      -2.1798      1.00000
     15      -1.9293      1.00000
     16      -1.5380      1.00000
     17      -1.1430      1.00000
     18      -0.9323      1.00000
     19      -0.6410      1.00000
     20      -0.4095      1.00000
     21      -0.1631      1.00000
     22       0.1725      1.00000
     23       0.3989      1.00000
     24       0.7534      1.00000
     25       9.8975      0.00000
     26      10.7598      0.00000
     27      11.3469      0.00000
     28      11.5337      0.00000
     29      12.1256      0.00000
     30      12.3803      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0733      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4240      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4713      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2198      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8034      0.00000
     26      10.9399      0.00000
     27      11.2741      0.00000
     28      11.7143      0.00000
     29      11.8771      0.00000
     30      12.3115      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0733      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4240      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4713      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2198      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8034      0.00000
     26      10.9399      0.00000
     27      11.2741      0.00000
     28      11.7143      0.00000
     29      11.8771      0.00000
     30      12.3115      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
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      7      -7.5555      1.00000
      8      -6.4253      1.00000
      9      -5.4714      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8034      0.00000
     26      10.9398      0.00000
     27      11.2741      0.00000
     28      11.7143      0.00000
     29      11.8771      0.00000
     30      12.3115      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4240      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4714      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8034      0.00000
     26      10.9399      0.00000
     27      11.2741      0.00000
     28      11.7143      0.00000
     29      11.8771      0.00000
     30      12.3115      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4239      1.00000
      7      -7.5555      1.00000
      8      -6.4252      1.00000
      9      -5.4714      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8034      0.00000
     26      10.9399      0.00000
     27      11.2741      0.00000
     28      11.7143      0.00000
     29      11.8771      0.00000
     30      12.3115      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0732      1.00000
      2     -18.5794      1.00000
      3     -18.0516      1.00000
      4     -17.5081      1.00000
      5     -17.4706      1.00000
      6     -17.4239      1.00000
      7      -7.5555      1.00000
      8      -6.4253      1.00000
      9      -5.4713      1.00000
     10      -4.6112      1.00000
     11      -4.3722      1.00000
     12      -3.8733      1.00000
     13      -2.3960      1.00000
     14      -2.0670      1.00000
     15      -2.0055      1.00000
     16      -1.4268      1.00000
     17      -1.2197      1.00000
     18      -0.9309      1.00000
     19      -0.6036      1.00000
     20      -0.4722      1.00000
     21      -0.1716      1.00000
     22       0.1614      1.00000
     23       0.4432      1.00000
     24       0.7320      1.00000
     25       9.8034      0.00000
     26      10.9398      0.00000
     27      11.2741      0.00000
     28      11.7143      0.00000
     29      11.8771      0.00000
     30      12.3115      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5120      1.00000
      5     -17.4744      1.00000
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      7      -7.5364      1.00000
      8      -6.2395      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1818      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3412      0.00000
     26      10.7227      0.00000
     27      11.1546      0.00000
     28      11.7838      0.00000
     29      12.0810      0.00000
     30      12.3168      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5121      1.00000
      5     -17.4744      1.00000
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      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5958      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0290      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1818      1.00000
     22       0.2566      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3411      0.00000
     26      10.7227      0.00000
     27      11.1546      0.00000
     28      11.7838      0.00000
     29      12.0810      0.00000
     30      12.3168      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9551      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5121      1.00000
      5     -17.4744      1.00000
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      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0290      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1819      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3412      0.00000
     26      10.7227      0.00000
     27      11.1546      0.00000
     28      11.7838      0.00000
     29      12.0809      0.00000
     30      12.3168      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5121      1.00000
      5     -17.4744      1.00000
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      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
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     15      -2.0290      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1819      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3412      0.00000
     26      10.7227      0.00000
     27      11.1546      0.00000
     28      11.7838      0.00000
     29      12.0809      0.00000
     30      12.3168      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5121      1.00000
      5     -17.4744      1.00000
      6     -17.4329      1.00000
      7      -7.5364      1.00000
      8      -6.2394      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1819      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3411      0.00000
     26      10.7227      0.00000
     27      11.1546      0.00000
     28      11.7838      0.00000
     29      12.0810      0.00000
     30      12.3168      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9552      1.00000
      2     -18.6733      1.00000
      3     -18.0778      1.00000
      4     -17.5120      1.00000
      5     -17.4744      1.00000
      6     -17.4328      1.00000
      7      -7.5364      1.00000
      8      -6.2395      1.00000
      9      -5.6839      1.00000
     10      -4.5957      1.00000
     11      -4.3768      1.00000
     12      -3.8056      1.00000
     13      -2.3626      1.00000
     14      -2.1398      1.00000
     15      -2.0289      1.00000
     16      -1.3191      1.00000
     17      -1.2158      1.00000
     18      -1.0448      1.00000
     19      -0.6612      1.00000
     20      -0.4622      1.00000
     21      -0.1819      1.00000
     22       0.2567      1.00000
     23       0.4017      1.00000
     24       0.7244      1.00000
     25      10.3412      0.00000
     26      10.7227      0.00000
     27      11.1546      0.00000
     28      11.7838      0.00000
     29      12.0810      0.00000
     30      12.3168      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3770      1.00000
      2     -18.7966      1.00000
      3     -17.5491      1.00000
      4     -17.4067      1.00000
      5     -17.3928      1.00000
      6     -17.3854      1.00000
      7      -8.3302      1.00000
      8      -6.0720      1.00000
      9      -5.0565      1.00000
     10      -4.7529      1.00000
     11      -4.7277      1.00000
     12      -3.9396      1.00000
     13      -2.1997      1.00000
     14      -1.9325      1.00000
     15      -1.7938      1.00000
     16      -1.3601      1.00000
     17      -1.0394      1.00000
     18      -0.9442      1.00000
     19      -0.7584      1.00000
     20      -0.6392      1.00000
     21      -0.3758      1.00000
     22       0.2870      1.00000
     23       0.6805      1.00000
     24       0.6937      1.00000
     25       8.4677      0.00000
     26      10.4194      0.00000
     27      10.6992      0.00000
     28      10.9079      0.00000
     29      12.0981      0.00000
     30      12.2208      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7762      1.00000
      3     -17.5918      1.00000
      4     -17.4436      1.00000
      5     -17.3971      1.00000
      6     -17.3950      1.00000
      7      -8.2284      1.00000
      8      -6.1134      1.00000
      9      -5.1569      1.00000
     10      -4.7136      1.00000
     11      -4.6206      1.00000
     12      -3.9612      1.00000
     13      -2.2716      1.00000
     14      -1.9157      1.00000
     15      -1.8044      1.00000
     16      -1.4455      1.00000
     17      -1.1457      1.00000
     18      -0.8566      1.00000
     19      -0.6599      1.00000
     20      -0.5909      1.00000
     21      -0.3210      1.00000
     22       0.2305      1.00000
     23       0.5765      1.00000
     24       0.7423      1.00000
     25       8.6505      0.00000
     26      10.5180      0.00000
     27      10.7475      0.00000
     28      11.0390      0.00000
     29      12.0256      0.00000
     30      12.2069      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.7777      1.00000
      3     -17.5863      1.00000
      4     -17.4326      1.00000
      5     -17.4175      1.00000
      6     -17.3902      1.00000
      7      -8.2281      1.00000
      8      -6.1122      1.00000
      9      -5.1571      1.00000
     10      -4.7177      1.00000
     11      -4.6112      1.00000
     12      -3.9729      1.00000
     13      -2.2780      1.00000
     14      -1.9112      1.00000
     15      -1.8214      1.00000
     16      -1.4131      1.00000
     17      -1.1156      1.00000
     18      -0.8619      1.00000
     19      -0.7183      1.00000
     20      -0.5662      1.00000
     21      -0.3239      1.00000
     22       0.2351      1.00000
     23       0.6218      1.00000
     24       0.6953      1.00000
     25       8.6597      0.00000
     26      10.4828      0.00000
     27      10.7714      0.00000
     28      10.9889      0.00000
     29      12.0829      0.00000
     30      12.2000      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7762      1.00000
      3     -17.5917      1.00000
      4     -17.4436      1.00000
      5     -17.3971      1.00000
      6     -17.3950      1.00000
      7      -8.2284      1.00000
      8      -6.1134      1.00000
      9      -5.1569      1.00000
     10      -4.7136      1.00000
     11      -4.6206      1.00000
     12      -3.9612      1.00000
     13      -2.2716      1.00000
     14      -1.9157      1.00000
     15      -1.8044      1.00000
     16      -1.4455      1.00000
     17      -1.1457      1.00000
     18      -0.8566      1.00000
     19      -0.6599      1.00000
     20      -0.5909      1.00000
     21      -0.3210      1.00000
     22       0.2305      1.00000
     23       0.5765      1.00000
     24       0.7423      1.00000
     25       8.6505      0.00000
     26      10.5180      0.00000
     27      10.7475      0.00000
     28      11.0390      0.00000
     29      12.0256      0.00000
     30      12.2069      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.7777      1.00000
      3     -17.5862      1.00000
      4     -17.4327      1.00000
      5     -17.4176      1.00000
      6     -17.3901      1.00000
      7      -8.2281      1.00000
      8      -6.1122      1.00000
      9      -5.1571      1.00000
     10      -4.7177      1.00000
     11      -4.6112      1.00000
     12      -3.9729      1.00000
     13      -2.2780      1.00000
     14      -1.9112      1.00000
     15      -1.8214      1.00000
     16      -1.4130      1.00000
     17      -1.1156      1.00000
     18      -0.8619      1.00000
     19      -0.7183      1.00000
     20      -0.5662      1.00000
     21      -0.3239      1.00000
     22       0.2351      1.00000
     23       0.6218      1.00000
     24       0.6952      1.00000
     25       8.6597      0.00000
     26      10.4828      0.00000
     27      10.7714      0.00000
     28      10.9888      0.00000
     29      12.0829      0.00000
     30      12.2000      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3361      1.00000
      2     -18.7762      1.00000
      3     -17.5917      1.00000
      4     -17.4436      1.00000
      5     -17.3971      1.00000
      6     -17.3950      1.00000
      7      -8.2284      1.00000
      8      -6.1134      1.00000
      9      -5.1569      1.00000
     10      -4.7136      1.00000
     11      -4.6206      1.00000
     12      -3.9612      1.00000
     13      -2.2716      1.00000
     14      -1.9157      1.00000
     15      -1.8044      1.00000
     16      -1.4455      1.00000
     17      -1.1457      1.00000
     18      -0.8566      1.00000
     19      -0.6598      1.00000
     20      -0.5909      1.00000
     21      -0.3210      1.00000
     22       0.2305      1.00000
     23       0.5765      1.00000
     24       0.7422      1.00000
     25       8.6505      0.00000
     26      10.5180      0.00000
     27      10.7475      0.00000
     28      11.0390      0.00000
     29      12.0256      0.00000
     30      12.2070      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3355      1.00000
      2     -18.7777      1.00000
      3     -17.5863      1.00000
      4     -17.4327      1.00000
      5     -17.4176      1.00000
      6     -17.3901      1.00000
      7      -8.2281      1.00000
      8      -6.1122      1.00000
      9      -5.1571      1.00000
     10      -4.7177      1.00000
     11      -4.6112      1.00000
     12      -3.9729      1.00000
     13      -2.2780      1.00000
     14      -1.9112      1.00000
     15      -1.8214      1.00000
     16      -1.4130      1.00000
     17      -1.1156      1.00000
     18      -0.8619      1.00000
     19      -0.7183      1.00000
     20      -0.5662      1.00000
     21      -0.3239      1.00000
     22       0.2351      1.00000
     23       0.6218      1.00000
     24       0.6952      1.00000
     25       8.6597      0.00000
     26      10.4828      0.00000
     27      10.7714      0.00000
     28      10.9889      0.00000
     29      12.0829      0.00000
     30      12.2000      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7158      1.00000
      3     -17.7597      1.00000
      4     -17.4839      1.00000
      5     -17.4272      1.00000
      6     -17.4024      1.00000
      7      -7.9586      1.00000
      8      -6.2281      1.00000
      9      -5.3194      1.00000
     10      -4.6574      1.00000
     11      -4.4146      1.00000
     12      -4.0065      1.00000
     13      -2.3878      1.00000
     14      -1.9854      1.00000
     15      -1.8201      1.00000
     16      -1.5728      1.00000
     17      -1.2149      1.00000
     18      -0.7212      1.00000
     19      -0.5603      1.00000
     20      -0.4563      1.00000
     21      -0.1896      1.00000
     22       0.0410      1.00000
     23       0.4542      1.00000
     24       0.7514      1.00000
     25       9.1430      0.00000
     26      10.8295      0.00000
     27      10.8656      0.00000
     28      11.4344      0.00000
     29      11.8554      0.00000
     30      12.1460      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2232      1.00000
      2     -18.7267      1.00000
      3     -17.7338      1.00000
      4     -17.4775      1.00000
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      6     -17.4014      1.00000
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      9      -5.3249      1.00000
     10      -4.6360      1.00000
     11      -4.4018      1.00000
     12      -4.0695      1.00000
     13      -2.4127      1.00000
     14      -2.0005      1.00000
     15      -1.8150      1.00000
     16      -1.4663      1.00000
     17      -1.1506      1.00000
     18      -0.7764      1.00000
     19      -0.6513      1.00000
     20      -0.4466      1.00000
     21      -0.2133      1.00000
     22       0.1138      1.00000
     23       0.5645      1.00000
     24       0.6176      1.00000
     25       9.1917      0.00000
     26      10.6010      0.00000
     27      10.9551      0.00000
     28      11.2119      0.00000
     29      12.0966      0.00000
     30      12.1828      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7159      1.00000
      3     -17.7597      1.00000
      4     -17.4839      1.00000
      5     -17.4272      1.00000
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      7      -7.9586      1.00000
      8      -6.2281      1.00000
      9      -5.3195      1.00000
     10      -4.6574      1.00000
     11      -4.4146      1.00000
     12      -4.0065      1.00000
     13      -2.3878      1.00000
     14      -1.9854      1.00000
     15      -1.8201      1.00000
     16      -1.5728      1.00000
     17      -1.2149      1.00000
     18      -0.7212      1.00000
     19      -0.5603      1.00000
     20      -0.4563      1.00000
     21      -0.1896      1.00000
     22       0.0410      1.00000
     23       0.4542      1.00000
     24       0.7514      1.00000
     25       9.1430      0.00000
     26      10.8295      0.00000
     27      10.8656      0.00000
     28      11.4344      0.00000
     29      11.8554      0.00000
     30      12.1460      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2232      1.00000
      2     -18.7267      1.00000
      3     -17.7338      1.00000
      4     -17.4776      1.00000
      5     -17.4539      1.00000
      6     -17.4013      1.00000
      7      -7.9569      1.00000
      8      -6.2211      1.00000
      9      -5.3249      1.00000
     10      -4.6360      1.00000
     11      -4.4018      1.00000
     12      -4.0695      1.00000
     13      -2.4127      1.00000
     14      -2.0005      1.00000
     15      -1.8150      1.00000
     16      -1.4663      1.00000
     17      -1.1506      1.00000
     18      -0.7765      1.00000
     19      -0.6513      1.00000
     20      -0.4466      1.00000
     21      -0.2133      1.00000
     22       0.1138      1.00000
     23       0.5645      1.00000
     24       0.6176      1.00000
     25       9.1917      0.00000
     26      10.6010      0.00000
     27      10.9551      0.00000
     28      11.2119      0.00000
     29      12.0966      0.00000
     30      12.1828      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2271      1.00000
      2     -18.7159      1.00000
      3     -17.7596      1.00000
      4     -17.4839      1.00000
      5     -17.4272      1.00000
      6     -17.4025      1.00000
      7      -7.9586      1.00000
      8      -6.2280      1.00000
      9      -5.3194      1.00000
     10      -4.6574      1.00000
     11      -4.4146      1.00000
     12      -4.0065      1.00000
     13      -2.3878      1.00000
     14      -1.9854      1.00000
     15      -1.8201      1.00000
     16      -1.5728      1.00000
     17      -1.2149      1.00000
     18      -0.7212      1.00000
     19      -0.5603      1.00000
     20      -0.4563      1.00000
     21      -0.1896      1.00000
     22       0.0410      1.00000
     23       0.4542      1.00000
     24       0.7514      1.00000
     25       9.1430      0.00000
     26      10.8295      0.00000
     27      10.8656      0.00000
     28      11.4343      0.00000
     29      11.8554      0.00000
     30      12.1460      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2232      1.00000
      2     -18.7267      1.00000
      3     -17.7339      1.00000
      4     -17.4775      1.00000
      5     -17.4539      1.00000
      6     -17.4013      1.00000
      7      -7.9569      1.00000
      8      -6.2211      1.00000
      9      -5.3249      1.00000
     10      -4.6360      1.00000
     11      -4.4018      1.00000
     12      -4.0695      1.00000
     13      -2.4127      1.00000
     14      -2.0005      1.00000
     15      -1.8150      1.00000
     16      -1.4663      1.00000
     17      -1.1506      1.00000
     18      -0.7765      1.00000
     19      -0.6513      1.00000
     20      -0.4466      1.00000
     21      -0.2133      1.00000
     22       0.1138      1.00000
     23       0.5645      1.00000
     24       0.6176      1.00000
     25       9.1917      0.00000
     26      10.6010      0.00000
     27      10.9551      0.00000
     28      11.2119      0.00000
     29      12.0966      0.00000
     30      12.1828      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6254      1.00000
      3     -17.9894      1.00000
      4     -17.5079      1.00000
      5     -17.4600      1.00000
      6     -17.4109      1.00000
      7      -7.6276      1.00000
      8      -6.3903      1.00000
      9      -5.4469      1.00000
     10      -4.6150      1.00000
     11      -4.2496      1.00000
     12      -4.0539      1.00000
     13      -2.4332      1.00000
     14      -2.2479      1.00000
     15      -1.6759      1.00000
     16      -1.6389      1.00000
     17      -1.1725      1.00000
     18      -0.7033      1.00000
     19      -0.5497      1.00000
     20      -0.2868      1.00000
     21      -0.2096      1.00000
     22       0.0036      1.00000
     23       0.3301      1.00000
     24       0.7280      1.00000
     25       9.8298      0.00000
     26      10.9565      0.00000
     27      11.2045      0.00000
     28      11.6642      0.00000
     29      11.8145      0.00000
     30      12.2669      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0892      1.00000
      2     -18.6498      1.00000
      3     -17.9561      1.00000
      4     -17.5106      1.00000
      5     -17.4734      1.00000
      6     -17.4122      1.00000
      7      -7.6256      1.00000
      8      -6.3799      1.00000
      9      -5.4561      1.00000
     10      -4.5780      1.00000
     11      -4.2309      1.00000
     12      -4.1455      1.00000
     13      -2.4704      1.00000
     14      -2.2222      1.00000
     15      -1.7179      1.00000
     16      -1.4792      1.00000
     17      -1.1114      1.00000
     18      -0.8326      1.00000
     19      -0.6076      1.00000
     20      -0.3422      1.00000
     21      -0.1391      1.00000
     22       0.0715      1.00000
     23       0.3920      1.00000
     24       0.6359      1.00000
     25       9.9047      0.00000
     26      10.7522      0.00000
     27      11.1613      0.00000
     28      11.4271      0.00000
     29      12.0496      0.00000
     30      12.2312      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6254      1.00000
      3     -17.9894      1.00000
      4     -17.5079      1.00000
      5     -17.4600      1.00000
      6     -17.4109      1.00000
      7      -7.6276      1.00000
      8      -6.3903      1.00000
      9      -5.4469      1.00000
     10      -4.6150      1.00000
     11      -4.2496      1.00000
     12      -4.0540      1.00000
     13      -2.4332      1.00000
     14      -2.2479      1.00000
     15      -1.6759      1.00000
     16      -1.6389      1.00000
     17      -1.1725      1.00000
     18      -0.7033      1.00000
     19      -0.5498      1.00000
     20      -0.2868      1.00000
     21      -0.2096      1.00000
     22       0.0036      1.00000
     23       0.3301      1.00000
     24       0.7280      1.00000
     25       9.8298      0.00000
     26      10.9565      0.00000
     27      11.2044      0.00000
     28      11.6642      0.00000
     29      11.8145      0.00000
     30      12.2669      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0892      1.00000
      2     -18.6498      1.00000
      3     -17.9561      1.00000
      4     -17.5107      1.00000
      5     -17.4734      1.00000
      6     -17.4121      1.00000
      7      -7.6256      1.00000
      8      -6.3799      1.00000
      9      -5.4562      1.00000
     10      -4.5780      1.00000
     11      -4.2308      1.00000
     12      -4.1455      1.00000
     13      -2.4704      1.00000
     14      -2.2222      1.00000
     15      -1.7179      1.00000
     16      -1.4792      1.00000
     17      -1.1114      1.00000
     18      -0.8326      1.00000
     19      -0.6076      1.00000
     20      -0.3422      1.00000
     21      -0.1391      1.00000
     22       0.0715      1.00000
     23       0.3920      1.00000
     24       0.6359      1.00000
     25       9.9047      0.00000
     26      10.7522      0.00000
     27      11.1613      0.00000
     28      11.4271      0.00000
     29      12.0496      0.00000
     30      12.2312      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6254      1.00000
      3     -17.9893      1.00000
      4     -17.5079      1.00000
      5     -17.4600      1.00000
      6     -17.4110      1.00000
      7      -7.6276      1.00000
      8      -6.3902      1.00000
      9      -5.4468      1.00000
     10      -4.6150      1.00000
     11      -4.2496      1.00000
     12      -4.0540      1.00000
     13      -2.4332      1.00000
     14      -2.2479      1.00000
     15      -1.6759      1.00000
     16      -1.6389      1.00000
     17      -1.1725      1.00000
     18      -0.7032      1.00000
     19      -0.5497      1.00000
     20      -0.2868      1.00000
     21      -0.2096      1.00000
     22       0.0036      1.00000
     23       0.3301      1.00000
     24       0.7280      1.00000
     25       9.8298      0.00000
     26      10.9565      0.00000
     27      11.2044      0.00000
     28      11.6642      0.00000
     29      11.8146      0.00000
     30      12.2669      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0892      1.00000
      2     -18.6498      1.00000
      3     -17.9562      1.00000
      4     -17.5107      1.00000
      5     -17.4734      1.00000
      6     -17.4121      1.00000
      7      -7.6256      1.00000
      8      -6.3799      1.00000
      9      -5.4562      1.00000
     10      -4.5780      1.00000
     11      -4.2309      1.00000
     12      -4.1455      1.00000
     13      -2.4704      1.00000
     14      -2.2222      1.00000
     15      -1.7179      1.00000
     16      -1.4792      1.00000
     17      -1.1114      1.00000
     18      -0.8326      1.00000
     19      -0.6076      1.00000
     20      -0.3422      1.00000
     21      -0.1391      1.00000
     22       0.0715      1.00000
     23       0.3920      1.00000
     24       0.6359      1.00000
     25       9.9047      0.00000
     26      10.7522      0.00000
     27      11.1613      0.00000
     28      11.4271      0.00000
     29      12.0496      0.00000
     30      12.2312      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5762      1.00000
      3     -18.1017      1.00000
      4     -17.5222      1.00000
      5     -17.4751      1.00000
      6     -17.4157      1.00000
      7      -7.4503      1.00000
      8      -6.4883      1.00000
      9      -5.4989      1.00000
     10      -4.5794      1.00000
     11      -4.2227      1.00000
     12      -4.0797      1.00000
     13      -2.4177      1.00000
     14      -2.3725      1.00000
     15      -1.7087      1.00000
     16      -1.4806      1.00000
     17      -1.1111      1.00000
     18      -0.8631      1.00000
     19      -0.5396      1.00000
     20      -0.3264      1.00000
     21      -0.1639      1.00000
     22       0.1779      1.00000
     23       0.2055      1.00000
     24       0.6838      1.00000
     25      10.4059      0.00000
     26      10.7764      0.00000
     27      11.1975      0.00000
     28      11.5552      0.00000
     29      12.1460      0.00000
     30      12.2026      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5762      1.00000
      3     -18.1016      1.00000
      4     -17.5222      1.00000
      5     -17.4751      1.00000
      6     -17.4158      1.00000
      7      -7.4503      1.00000
      8      -6.4883      1.00000
      9      -5.4989      1.00000
     10      -4.5794      1.00000
     11      -4.2227      1.00000
     12      -4.0797      1.00000
     13      -2.4177      1.00000
     14      -2.3725      1.00000
     15      -1.7087      1.00000
     16      -1.4806      1.00000
     17      -1.1111      1.00000
     18      -0.8630      1.00000
     19      -0.5396      1.00000
     20      -0.3264      1.00000
     21      -0.1639      1.00000
     22       0.1779      1.00000
     23       0.2055      1.00000
     24       0.6837      1.00000
     25      10.4059      0.00000
     26      10.7765      0.00000
     27      11.1975      0.00000
     28      11.5552      0.00000
     29      12.1460      0.00000
     30      12.2026      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0308      1.00000
      2     -18.5762      1.00000
      3     -18.1017      1.00000
      4     -17.5222      1.00000
      5     -17.4751      1.00000
      6     -17.4157      1.00000
      7      -7.4503      1.00000
      8      -6.4884      1.00000
      9      -5.4989      1.00000
     10      -4.5794      1.00000
     11      -4.2227      1.00000
     12      -4.0797      1.00000
     13      -2.4177      1.00000
     14      -2.3725      1.00000
     15      -1.7087      1.00000
     16      -1.4806      1.00000
     17      -1.1111      1.00000
     18      -0.8631      1.00000
     19      -0.5396      1.00000
     20      -0.3264      1.00000
     21      -0.1639      1.00000
     22       0.1779      1.00000
     23       0.2055      1.00000
     24       0.6838      1.00000
     25      10.4059      0.00000
     26      10.7764      0.00000
     27      11.1975      0.00000
     28      11.5552      0.00000
     29      12.1460      0.00000
     30      12.2026      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
      6     -17.4032      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0041      0.00000
     26      10.6413      0.00000
     27      10.8584      0.00000
     28      11.2411      0.00000
     29      11.9961      0.00000
     30      12.1756      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
      6     -17.4032      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0041      0.00000
     26      10.6413      0.00000
     27      10.8584      0.00000
     28      11.2411      0.00000
     29      11.9961      0.00000
     30      12.1756      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
      6     -17.4031      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3704      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0041      0.00000
     26      10.6413      0.00000
     27      10.8584      0.00000
     28      11.2411      0.00000
     29      11.9961      0.00000
     30      12.1756      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6926      1.00000
      4     -17.4729      1.00000
      5     -17.4266      1.00000
      6     -17.4031      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3704      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0041      0.00000
     26      10.6413      0.00000
     27      10.8584      0.00000
     28      11.2411      0.00000
     29      11.9961      0.00000
     30      12.1756      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4266      1.00000
      6     -17.4031      1.00000
      7      -8.0411      1.00000
      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3704      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0041      0.00000
     26      10.6413      0.00000
     27      10.8584      0.00000
     28      11.2411      0.00000
     29      11.9961      0.00000
     30      12.1756      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2594      1.00000
      2     -18.7395      1.00000
      3     -17.6927      1.00000
      4     -17.4729      1.00000
      5     -17.4265      1.00000
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      8      -6.1858      1.00000
      9      -5.2880      1.00000
     10      -4.6542      1.00000
     11      -4.4724      1.00000
     12      -4.0154      1.00000
     13      -2.3703      1.00000
     14      -1.9218      1.00000
     15      -1.8560      1.00000
     16      -1.5027      1.00000
     17      -1.1807      1.00000
     18      -0.7750      1.00000
     19      -0.6194      1.00000
     20      -0.4821      1.00000
     21      -0.2384      1.00000
     22       0.1251      1.00000
     23       0.5266      1.00000
     24       0.7021      1.00000
     25       9.0041      0.00000
     26      10.6413      0.00000
     27      10.8584      0.00000
     28      11.2411      0.00000
     29      11.9961      0.00000
     30      12.1756      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
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      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5732      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3334      1.00000
     21      -0.0964      1.00000
     22      -0.0723      1.00000
     23       0.4074      1.00000
     24       0.6893      1.00000
     25       9.5880      0.00000
     26      10.8906      0.00000
     27      11.1008      0.00000
     28      11.6664      0.00000
     29      11.8391      0.00000
     30      12.1093      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
      6     -17.4167      1.00000
      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1333      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6261      0.00000
     26      10.7678      0.00000
     27      11.0791      0.00000
     28      11.4907      0.00000
     29      12.0324      0.00000
     30      12.1397      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4978      1.00000
      5     -17.4521      1.00000
      6     -17.4175      1.00000
      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3335      1.00000
     21      -0.0964      1.00000
     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5880      0.00000
     26      10.8906      0.00000
     27      11.1008      0.00000
     28      11.6663      0.00000
     29      11.8391      0.00000
     30      12.1093      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6763      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
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      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1333      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6261      0.00000
     26      10.7678      0.00000
     27      11.0791      0.00000
     28      11.4907      0.00000
     29      12.0324      0.00000
     30      12.1397      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4978      1.00000
      5     -17.4521      1.00000
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      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
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     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3335      1.00000
     21      -0.0964      1.00000
     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5880      0.00000
     26      10.8906      0.00000
     27      11.1008      0.00000
     28      11.6663      0.00000
     29      11.8391      0.00000
     30      12.1093      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6762      1.00000
      3     -17.8830      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
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      7      -7.7313      1.00000
      8      -6.3079      1.00000
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     10      -4.5812      1.00000
     11      -4.2910      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1332      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
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     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6137      1.00000
     25       9.6261      0.00000
     26      10.7678      0.00000
     27      11.0791      0.00000
     28      11.4907      0.00000
     29      12.0324      0.00000
     30      12.1397      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
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      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1332      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6261      0.00000
     26      10.7678      0.00000
     27      11.0791      0.00000
     28      11.4907      0.00000
     29      12.0324      0.00000
     30      12.1397      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4978      1.00000
      5     -17.4521      1.00000
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      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3334      1.00000
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     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5880      0.00000
     26      10.8906      0.00000
     27      11.1008      0.00000
     28      11.6663      0.00000
     29      11.8391      0.00000
     30      12.1093      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1319      1.00000
      2     -18.6763      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
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      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
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     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1332      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6261      0.00000
     26      10.7678      0.00000
     27      11.0791      0.00000
     28      11.4907      0.00000
     29      12.0324      0.00000
     30      12.1397      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9013      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
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      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5732      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3335      1.00000
     21      -0.0964      1.00000
     22      -0.0722      1.00000
     23       0.4074      1.00000
     24       0.6893      1.00000
     25       9.5880      0.00000
     26      10.8906      0.00000
     27      11.1008      0.00000
     28      11.6664      0.00000
     29      11.8391      0.00000
     30      12.1093      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1320      1.00000
      2     -18.6762      1.00000
      3     -17.8829      1.00000
      4     -17.4978      1.00000
      5     -17.4642      1.00000
      6     -17.4167      1.00000
      7      -7.7313      1.00000
      8      -6.3079      1.00000
      9      -5.4563      1.00000
     10      -4.5812      1.00000
     11      -4.2909      1.00000
     12      -4.1059      1.00000
     13      -2.4549      1.00000
     14      -2.1247      1.00000
     15      -1.7738      1.00000
     16      -1.5078      1.00000
     17      -1.1333      1.00000
     18      -0.8147      1.00000
     19      -0.5670      1.00000
     20      -0.3585      1.00000
     21      -0.1387      1.00000
     22       0.0263      1.00000
     23       0.4653      1.00000
     24       0.6136      1.00000
     25       9.6261      0.00000
     26      10.7678      0.00000
     27      11.0791      0.00000
     28      11.4907      0.00000
     29      12.0324      0.00000
     30      12.1397      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1360      1.00000
      2     -18.6648      1.00000
      3     -17.9014      1.00000
      4     -17.4977      1.00000
      5     -17.4521      1.00000
      6     -17.4175      1.00000
      7      -7.7325      1.00000
      8      -6.3139      1.00000
      9      -5.4513      1.00000
     10      -4.6000      1.00000
     11      -4.3019      1.00000
     12      -4.0553      1.00000
     13      -2.4359      1.00000
     14      -2.1313      1.00000
     15      -1.7745      1.00000
     16      -1.5731      1.00000
     17      -1.1782      1.00000
     18      -0.7354      1.00000
     19      -0.5529      1.00000
     20      -0.3335      1.00000
     21      -0.0964      1.00000
     22      -0.0723      1.00000
     23       0.4075      1.00000
     24       0.6893      1.00000
     25       9.5880      0.00000
     26      10.8906      0.00000
     27      11.1008      0.00000
     28      11.6663      0.00000
     29      11.8391      0.00000
     30      12.1093      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1706      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2586      0.00000
     26      10.9246      0.00000
     27      11.3147      0.00000
     28      11.5999      0.00000
     29      11.8765      0.00000
     30      12.2213      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1009      1.00000
     23       0.3078      1.00000
     24       0.6125      1.00000
     25      10.2935      0.00000
     26      10.9055      0.00000
     27      11.1742      0.00000
     28      11.5518      0.00000
     29      12.0208      0.00000
     30      12.2450      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4491      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2586      0.00000
     26      10.9246      0.00000
     27      11.3147      0.00000
     28      11.5999      0.00000
     29      11.8765      0.00000
     30      12.2213      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1010      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2935      0.00000
     26      10.9055      0.00000
     27      11.1742      0.00000
     28      11.5518      0.00000
     29      12.0207      0.00000
     30      12.2450      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0310      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2586      0.00000
     26      10.9246      0.00000
     27      11.3146      0.00000
     28      11.5999      0.00000
     29      11.8766      0.00000
     30      12.2212      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1009      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2935      0.00000
     26      10.9055      0.00000
     27      11.1742      0.00000
     28      11.5518      0.00000
     29      12.0208      0.00000
     30      12.2450      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1010      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2935      0.00000
     26      10.9055      0.00000
     27      11.1742      0.00000
     28      11.5518      0.00000
     29      12.0208      0.00000
     30      12.2450      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0310      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4258      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2586      0.00000
     26      10.9246      0.00000
     27      11.3146      0.00000
     28      11.5999      0.00000
     29      11.8766      0.00000
     30      12.2212      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1009      1.00000
     23       0.3078      1.00000
     24       0.6126      1.00000
     25      10.2935      0.00000
     26      10.9055      0.00000
     27      11.1742      0.00000
     28      11.5518      0.00000
     29      12.0208      0.00000
     30      12.2450      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4491      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1444      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2586      0.00000
     26      10.9246      0.00000
     27      11.3147      0.00000
     28      11.5999      0.00000
     29      11.8765      0.00000
     30      12.2213      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.5946      1.00000
      3     -18.0780      1.00000
      4     -17.5174      1.00000
      5     -17.4798      1.00000
      6     -17.4260      1.00000
      7      -7.4485      1.00000
      8      -6.4479      1.00000
      9      -5.5683      1.00000
     10      -4.5529      1.00000
     11      -4.2250      1.00000
     12      -4.1002      1.00000
     13      -2.4640      1.00000
     14      -2.2689      1.00000
     15      -1.7680      1.00000
     16      -1.4255      1.00000
     17      -1.0971      1.00000
     18      -0.9378      1.00000
     19      -0.4964      1.00000
     20      -0.3488      1.00000
     21      -0.1097      1.00000
     22       0.1010      1.00000
     23       0.3078      1.00000
     24       0.6125      1.00000
     25      10.2935      0.00000
     26      10.9056      0.00000
     27      11.1742      0.00000
     28      11.5518      0.00000
     29      12.0208      0.00000
     30      12.2450      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0309      1.00000
      2     -18.5794      1.00000
      3     -18.0952      1.00000
      4     -17.5148      1.00000
      5     -17.4760      1.00000
      6     -17.4257      1.00000
      7      -7.4492      1.00000
      8      -6.4531      1.00000
      9      -5.5638      1.00000
     10      -4.5674      1.00000
     11      -4.2289      1.00000
     12      -4.0670      1.00000
     13      -2.4458      1.00000
     14      -2.2822      1.00000
     15      -1.7796      1.00000
     16      -1.4654      1.00000
     17      -1.1445      1.00000
     18      -0.8534      1.00000
     19      -0.4921      1.00000
     20      -0.3011      1.00000
     21      -0.1707      1.00000
     22       0.1075      1.00000
     23       0.2658      1.00000
     24       0.6530      1.00000
     25      10.2586      0.00000
     26      10.9246      0.00000
     27      11.3147      0.00000
     28      11.5999      0.00000
     29      11.8765      0.00000
     30      12.2212      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1928      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1871      0.00000
     26      11.0032      0.00000
     27      11.2722      0.00000
     28      11.6656      0.00000
     29      11.8475      0.00000
     30      12.1779      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1871      0.00000
     26      11.0032      0.00000
     27      11.2722      0.00000
     28      11.6656      0.00000
     29      11.8474      0.00000
     30      12.1779      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4813      1.00000
      6     -17.4374      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6369      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1871      0.00000
     26      11.0032      0.00000
     27      11.2722      0.00000
     28      11.6655      0.00000
     29      11.8475      0.00000
     30      12.1779      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4071      1.00000
      9      -5.6369      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1871      0.00000
     26      11.0032      0.00000
     27      11.2722      0.00000
     28      11.6656      0.00000
     29      11.8475      0.00000
     30      12.1779      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4375      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3047      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1871      0.00000
     26      11.0032      0.00000
     27      11.2722      0.00000
     28      11.6656      0.00000
     29      11.8475      0.00000
     30      12.1779      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.5975      1.00000
      3     -18.0717      1.00000
      4     -17.5080      1.00000
      5     -17.4814      1.00000
      6     -17.4374      1.00000
      7      -7.4474      1.00000
      8      -6.4072      1.00000
      9      -5.6368      1.00000
     10      -4.5402      1.00000
     11      -4.2389      1.00000
     12      -4.0820      1.00000
     13      -2.4652      1.00000
     14      -2.1927      1.00000
     15      -1.8414      1.00000
     16      -1.4317      1.00000
     17      -1.1128      1.00000
     18      -0.9332      1.00000
     19      -0.4625      1.00000
     20      -0.3048      1.00000
     21      -0.1117      1.00000
     22       0.0473      1.00000
     23       0.3558      1.00000
     24       0.5660      1.00000
     25      10.1871      0.00000
     26      11.0032      0.00000
     27      11.2722      0.00000
     28      11.6655      0.00000
     29      11.8475      0.00000
     30      12.1779      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5471      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2946      1.00000
      8      -6.4651      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2959      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6064      0.00000
     26      10.9703      0.00000
     27      11.2988      0.00000
     28      11.6672      0.00000
     29      11.8388      0.00000
     30      12.0918      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5471      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2946      1.00000
      8      -6.4650      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2960      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3904      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2498      1.00000
     24       0.5228      1.00000
     25      10.6064      0.00000
     26      10.9703      0.00000
     27      11.2988      0.00000
     28      11.6673      0.00000
     29      11.8388      0.00000
     30      12.0918      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5471      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2945      1.00000
      8      -6.4651      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2960      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6064      0.00000
     26      10.9703      0.00000
     27      11.2988      0.00000
     28      11.6673      0.00000
     29      11.8388      0.00000
     30      12.0918      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5471      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2946      1.00000
      8      -6.4650      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2960      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6064      0.00000
     26      10.9703      0.00000
     27      11.2988      0.00000
     28      11.6673      0.00000
     29      11.8387      0.00000
     30      12.0918      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9756      1.00000
      2     -18.5470      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2946      1.00000
      8      -6.4650      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2960      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6064      0.00000
     26      10.9703      0.00000
     27      11.2988      0.00000
     28      11.6673      0.00000
     29      11.8388      0.00000
     30      12.0918      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9755      1.00000
      2     -18.5470      1.00000
      3     -18.1714      1.00000
      4     -17.5110      1.00000
      5     -17.4937      1.00000
      6     -17.4457      1.00000
      7      -7.2945      1.00000
      8      -6.4651      1.00000
      9      -5.7284      1.00000
     10      -4.5244      1.00000
     11      -4.2399      1.00000
     12      -4.0628      1.00000
     13      -2.4784      1.00000
     14      -2.1536      1.00000
     15      -1.9258      1.00000
     16      -1.2959      1.00000
     17      -1.1345      1.00000
     18      -1.0393      1.00000
     19      -0.3905      1.00000
     20      -0.3495      1.00000
     21      -0.1127      1.00000
     22       0.1843      1.00000
     23       0.2497      1.00000
     24       0.5228      1.00000
     25      10.6064      0.00000
     26      10.9703      0.00000
     27      11.2988      0.00000
     28      11.6672      0.00000
     29      11.8388      0.00000
     30      12.0918      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1219      1.00000
      2     -19.1219      1.00000
      3     -17.4732      1.00000
      4     -17.4007      1.00000
      5     -17.4007      1.00000
      6     -17.3820      1.00000
      7      -8.4581      1.00000
      8      -5.4805      1.00000
      9      -5.4804      1.00000
     10      -4.7903      1.00000
     11      -4.7903      1.00000
     12      -3.8402      1.00000
     13      -1.9408      1.00000
     14      -1.9408      1.00000
     15      -1.9173      1.00000
     16      -1.2344      1.00000
     17      -1.2343      1.00000
     18      -0.9581      1.00000
     19      -0.9581      1.00000
     20      -0.6331      1.00000
     21      -0.4385      1.00000
     22       0.5327      1.00000
     23       0.5327      1.00000
     24       0.7369      1.00000
     25       9.4586      0.00000
     26       9.4586      0.00000
     27      10.5758      0.00000
     28      11.3771      0.00000
     29      11.3771      0.00000
     30      12.4346      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1067      1.00000
      2     -19.0719      1.00000
      3     -17.4786      1.00000
      4     -17.4776      1.00000
      5     -17.4084      1.00000
      6     -17.3917      1.00000
      7      -8.3454      1.00000
      8      -5.6066      1.00000
      9      -5.5095      1.00000
     10      -4.7252      1.00000
     11      -4.7022      1.00000
     12      -3.8691      1.00000
     13      -2.0508      1.00000
     14      -2.0304      1.00000
     15      -1.8740      1.00000
     16      -1.3220      1.00000
     17      -1.2702      1.00000
     18      -0.8670      1.00000
     19      -0.8222      1.00000
     20      -0.5723      1.00000
     21      -0.3878      1.00000
     22       0.4775      1.00000
     23       0.4921      1.00000
     24       0.7051      1.00000
     25       9.5784      0.00000
     26       9.6008      0.00000
     27      10.6724      0.00000
     28      11.4030      0.00000
     29      11.4621      0.00000
     30      12.3579      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1068      1.00000
      2     -19.0719      1.00000
      3     -17.4786      1.00000
      4     -17.4776      1.00000
      5     -17.4084      1.00000
      6     -17.3917      1.00000
      7      -8.3454      1.00000
      8      -5.6066      1.00000
      9      -5.5095      1.00000
     10      -4.7253      1.00000
     11      -4.7022      1.00000
     12      -3.8691      1.00000
     13      -2.0508      1.00000
     14      -2.0304      1.00000
     15      -1.8740      1.00000
     16      -1.3220      1.00000
     17      -1.2702      1.00000
     18      -0.8670      1.00000
     19      -0.8222      1.00000
     20      -0.5723      1.00000
     21      -0.3878      1.00000
     22       0.4776      1.00000
     23       0.4921      1.00000
     24       0.7051      1.00000
     25       9.5784      0.00000
     26       9.6008      0.00000
     27      10.6724      0.00000
     28      11.4030      0.00000
     29      11.4621      0.00000
     30      12.3579      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1067      1.00000
      2     -19.0719      1.00000
      3     -17.4786      1.00000
      4     -17.4776      1.00000
      5     -17.4084      1.00000
      6     -17.3916      1.00000
      7      -8.3454      1.00000
      8      -5.6066      1.00000
      9      -5.5095      1.00000
     10      -4.7252      1.00000
     11      -4.7022      1.00000
     12      -3.8691      1.00000
     13      -2.0508      1.00000
     14      -2.0304      1.00000
     15      -1.8740      1.00000
     16      -1.3220      1.00000
     17      -1.2702      1.00000
     18      -0.8670      1.00000
     19      -0.8223      1.00000
     20      -0.5723      1.00000
     21      -0.3878      1.00000
     22       0.4775      1.00000
     23       0.4921      1.00000
     24       0.7051      1.00000
     25       9.5784      0.00000
     26       9.6008      0.00000
     27      10.6724      0.00000
     28      11.4030      0.00000
     29      11.4621      0.00000
     30      12.3579      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0688      1.00000
      2     -18.9283      1.00000
      3     -17.6847      1.00000
      4     -17.4943      1.00000
      5     -17.4367      1.00000
      6     -17.4040      1.00000
      7      -8.0400      1.00000
      8      -5.8957      1.00000
      9      -5.5586      1.00000
     10      -4.6198      1.00000
     11      -4.4995      1.00000
     12      -3.9564      1.00000
     13      -2.2511      1.00000
     14      -2.2323      1.00000
     15      -1.7454      1.00000
     16      -1.4520      1.00000
     17      -1.2480      1.00000
     18      -0.7414      1.00000
     19      -0.6360      1.00000
     20      -0.4389      1.00000
     21      -0.2896      1.00000
     22       0.3208      1.00000
     23       0.3590      1.00000
     24       0.6722      1.00000
     25       9.9014      0.00000
     26      10.0164      0.00000
     27      10.9225      0.00000
     28      11.3902      0.00000
     29      11.7579      0.00000
     30      12.2365      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0688      1.00000
      2     -18.9283      1.00000
      3     -17.6846      1.00000
      4     -17.4943      1.00000
      5     -17.4367      1.00000
      6     -17.4041      1.00000
      7      -8.0400      1.00000
      8      -5.8957      1.00000
      9      -5.5586      1.00000
     10      -4.6199      1.00000
     11      -4.4995      1.00000
     12      -3.9564      1.00000
     13      -2.2511      1.00000
     14      -2.2323      1.00000
     15      -1.7454      1.00000
     16      -1.4520      1.00000
     17      -1.2480      1.00000
     18      -0.7413      1.00000
     19      -0.6360      1.00000
     20      -0.4389      1.00000
     21      -0.2896      1.00000
     22       0.3208      1.00000
     23       0.3590      1.00000
     24       0.6722      1.00000
     25       9.9014      0.00000
     26      10.0164      0.00000
     27      10.9226      0.00000
     28      11.3902      0.00000
     29      11.7579      0.00000
     30      12.2365      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0688      1.00000
      2     -18.9284      1.00000
      3     -17.6847      1.00000
      4     -17.4943      1.00000
      5     -17.4367      1.00000
      6     -17.4040      1.00000
      7      -8.0400      1.00000
      8      -5.8957      1.00000
      9      -5.5587      1.00000
     10      -4.6198      1.00000
     11      -4.4995      1.00000
     12      -3.9564      1.00000
     13      -2.2511      1.00000
     14      -2.2323      1.00000
     15      -1.7454      1.00000
     16      -1.4520      1.00000
     17      -1.2480      1.00000
     18      -0.7413      1.00000
     19      -0.6361      1.00000
     20      -0.4389      1.00000
     21      -0.2896      1.00000
     22       0.3208      1.00000
     23       0.3590      1.00000
     24       0.6723      1.00000
     25       9.9014      0.00000
     26      10.0164      0.00000
     27      10.9225      0.00000
     28      11.3902      0.00000
     29      11.7579      0.00000
     30      12.2365      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0288      1.00000
      2     -18.7180      1.00000
      3     -17.9566      1.00000
      4     -17.5188      1.00000
      5     -17.4611      1.00000
      6     -17.4136      1.00000
      7      -7.6424      1.00000
      8      -6.2438      1.00000
      9      -5.5894      1.00000
     10      -4.5415      1.00000
     11      -4.3073      1.00000
     12      -4.0755      1.00000
     13      -2.3905      1.00000
     14      -2.3858      1.00000
     15      -1.6354      1.00000
     16      -1.4704      1.00000
     17      -1.2172      1.00000
     18      -0.6827      1.00000
     19      -0.5373      1.00000
     20      -0.3435      1.00000
     21      -0.1717      1.00000
     22       0.0816      1.00000
     23       0.2590      1.00000
     24       0.6634      1.00000
     25      10.3590      0.00000
     26      10.6006      0.00000
     27      11.2020      0.00000
     28      11.3419      0.00000
     29      11.9677      0.00000
     30      12.2594      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0288      1.00000
      2     -18.7180      1.00000
      3     -17.9565      1.00000
      4     -17.5187      1.00000
      5     -17.4610      1.00000
      6     -17.4136      1.00000
      7      -7.6424      1.00000
      8      -6.2438      1.00000
      9      -5.5893      1.00000
     10      -4.5415      1.00000
     11      -4.3073      1.00000
     12      -4.0755      1.00000
     13      -2.3905      1.00000
     14      -2.3858      1.00000
     15      -1.6354      1.00000
     16      -1.4704      1.00000
     17      -1.2172      1.00000
     18      -0.6827      1.00000
     19      -0.5373      1.00000
     20      -0.3435      1.00000
     21      -0.1717      1.00000
     22       0.0816      1.00000
     23       0.2590      1.00000
     24       0.6634      1.00000
     25      10.3590      0.00000
     26      10.6006      0.00000
     27      11.2021      0.00000
     28      11.3419      0.00000
     29      11.9677      0.00000
     30      12.2593      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0287      1.00000
      2     -18.7180      1.00000
      3     -17.9566      1.00000
      4     -17.5188      1.00000
      5     -17.4611      1.00000
      6     -17.4135      1.00000
      7      -7.6423      1.00000
      8      -6.2438      1.00000
      9      -5.5894      1.00000
     10      -4.5414      1.00000
     11      -4.3073      1.00000
     12      -4.0755      1.00000
     13      -2.3905      1.00000
     14      -2.3858      1.00000
     15      -1.6354      1.00000
     16      -1.4704      1.00000
     17      -1.2172      1.00000
     18      -0.6827      1.00000
     19      -0.5373      1.00000
     20      -0.3435      1.00000
     21      -0.1717      1.00000
     22       0.0816      1.00000
     23       0.2590      1.00000
     24       0.6634      1.00000
     25      10.3590      0.00000
     26      10.6006      0.00000
     27      11.2020      0.00000
     28      11.3419      0.00000
     29      11.9677      0.00000
     30      12.2594      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0115      1.00000
      2     -18.5660      1.00000
      3     -18.1336      1.00000
      4     -17.5325      1.00000
      5     -17.4681      1.00000
      6     -17.4177      1.00000
      7      -7.4044      1.00000
      8      -6.4557      1.00000
      9      -5.5982      1.00000
     10      -4.5086      1.00000
     11      -4.2314      1.00000
     12      -4.1378      1.00000
     13      -2.4342      1.00000
     14      -2.4306      1.00000
     15      -1.6659      1.00000
     16      -1.3457      1.00000
     17      -1.2158      1.00000
     18      -0.7577      1.00000
     19      -0.4633      1.00000
     20      -0.2985      1.00000
     21      -0.0818      1.00000
     22      -0.0786      1.00000
     23       0.2257      1.00000
     24       0.6607      1.00000
     25      10.6684      0.00000
     26      11.0873      0.00000
     27      11.1420      0.00000
     28      11.3904      0.00000
     29      11.7875      0.00000
     30      12.1610      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0115      1.00000
      2     -18.5660      1.00000
      3     -18.1335      1.00000
      4     -17.5325      1.00000
      5     -17.4681      1.00000
      6     -17.4178      1.00000
      7      -7.4044      1.00000
      8      -6.4556      1.00000
      9      -5.5981      1.00000
     10      -4.5086      1.00000
     11      -4.2314      1.00000
     12      -4.1378      1.00000
     13      -2.4342      1.00000
     14      -2.4306      1.00000
     15      -1.6659      1.00000
     16      -1.3457      1.00000
     17      -1.2157      1.00000
     18      -0.7577      1.00000
     19      -0.4632      1.00000
     20      -0.2984      1.00000
     21      -0.0817      1.00000
     22      -0.0786      1.00000
     23       0.2257      1.00000
     24       0.6606      1.00000
     25      10.6684      0.00000
     26      11.0873      0.00000
     27      11.1420      0.00000
     28      11.3904      0.00000
     29      11.7876      0.00000
     30      12.1610      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0115      1.00000
      2     -18.5660      1.00000
      3     -18.1336      1.00000
      4     -17.5325      1.00000
      5     -17.4681      1.00000
      6     -17.4177      1.00000
      7      -7.4044      1.00000
      8      -6.4557      1.00000
      9      -5.5982      1.00000
     10      -4.5086      1.00000
     11      -4.2314      1.00000
     12      -4.1378      1.00000
     13      -2.4342      1.00000
     14      -2.4306      1.00000
     15      -1.6659      1.00000
     16      -1.3456      1.00000
     17      -1.2157      1.00000
     18      -0.7577      1.00000
     19      -0.4633      1.00000
     20      -0.2985      1.00000
     21      -0.0818      1.00000
     22      -0.0785      1.00000
     23       0.2257      1.00000
     24       0.6607      1.00000
     25      10.6684      0.00000
     26      11.0873      0.00000
     27      11.1420      0.00000
     28      11.3904      0.00000
     29      11.7875      0.00000
     30      12.1610      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.9761      1.00000
      3     -17.6184      1.00000
      4     -17.4883      1.00000
      5     -17.4183      1.00000
      6     -17.4130      1.00000
      7      -8.1352      1.00000
      8      -5.7972      1.00000
      9      -5.5641      1.00000
     10      -4.6160      1.00000
     11      -4.5845      1.00000
     12      -3.9280      1.00000
     13      -2.2116      1.00000
     14      -2.1595      1.00000
     15      -1.7852      1.00000
     16      -1.4507      1.00000
     17      -1.2312      1.00000
     18      -0.7665      1.00000
     19      -0.6949      1.00000
     20      -0.4637      1.00000
     21      -0.3211      1.00000
     22       0.3503      1.00000
     23       0.4412      1.00000
     24       0.6569      1.00000
     25       9.8145      0.00000
     26       9.8637      0.00000
     27      10.8391      0.00000
     28      11.4944      0.00000
     29      11.5698      0.00000
     30      12.2757      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.9761      1.00000
      3     -17.6185      1.00000
      4     -17.4883      1.00000
      5     -17.4183      1.00000
      6     -17.4130      1.00000
      7      -8.1352      1.00000
      8      -5.7972      1.00000
      9      -5.5641      1.00000
     10      -4.6160      1.00000
     11      -4.5845      1.00000
     12      -3.9280      1.00000
     13      -2.2116      1.00000
     14      -2.1595      1.00000
     15      -1.7852      1.00000
     16      -1.4507      1.00000
     17      -1.2312      1.00000
     18      -0.7665      1.00000
     19      -0.6949      1.00000
     20      -0.4637      1.00000
     21      -0.3211      1.00000
     22       0.3503      1.00000
     23       0.4412      1.00000
     24       0.6569      1.00000
     25       9.8145      0.00000
     26       9.8637      0.00000
     27      10.8391      0.00000
     28      11.4944      0.00000
     29      11.5698      0.00000
     30      12.2757      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.9761      1.00000
      3     -17.6185      1.00000
      4     -17.4883      1.00000
      5     -17.4182      1.00000
      6     -17.4129      1.00000
      7      -8.1352      1.00000
      8      -5.7972      1.00000
      9      -5.5641      1.00000
     10      -4.6160      1.00000
     11      -4.5845      1.00000
     12      -3.9280      1.00000
     13      -2.2116      1.00000
     14      -2.1595      1.00000
     15      -1.7852      1.00000
     16      -1.4507      1.00000
     17      -1.2312      1.00000
     18      -0.7665      1.00000
     19      -0.6950      1.00000
     20      -0.4637      1.00000
     21      -0.3211      1.00000
     22       0.3502      1.00000
     23       0.4413      1.00000
     24       0.6569      1.00000
     25       9.8146      0.00000
     26       9.8637      0.00000
     27      10.8391      0.00000
     28      11.4944      0.00000
     29      11.5698      0.00000
     30      12.2757      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5250      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2065      0.00000
     26      10.3607      0.00000
     27      11.0812      0.00000
     28      11.5076      0.00000
     29      11.8885      0.00000
     30      12.2233      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4262      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5251      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2065      0.00000
     26      10.3607      0.00000
     27      11.0812      0.00000
     28      11.5076      0.00000
     29      11.8885      0.00000
     30      12.2233      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5250      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2065      0.00000
     26      10.3607      0.00000
     27      11.0812      0.00000
     28      11.5076      0.00000
     29      11.8885      0.00000
     30      12.2233      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5250      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2065      0.00000
     26      10.3607      0.00000
     27      11.0812      0.00000
     28      11.5076      0.00000
     29      11.8885      0.00000
     30      12.2233      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8556      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4262      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5251      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2065      0.00000
     26      10.3607      0.00000
     27      11.0812      0.00000
     28      11.5076      0.00000
     29      11.8885      0.00000
     30      12.2233      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.7991      1.00000
      3     -17.8557      1.00000
      4     -17.5055      1.00000
      5     -17.4503      1.00000
      6     -17.4261      1.00000
      7      -7.7717      1.00000
      8      -6.1043      1.00000
      9      -5.6235      1.00000
     10      -4.5251      1.00000
     11      -4.3947      1.00000
     12      -4.0367      1.00000
     13      -2.3838      1.00000
     14      -2.2881      1.00000
     15      -1.6370      1.00000
     16      -1.5662      1.00000
     17      -1.1762      1.00000
     18      -0.7467      1.00000
     19      -0.5228      1.00000
     20      -0.3402      1.00000
     21      -0.2259      1.00000
     22       0.1804      1.00000
     23       0.3183      1.00000
     24       0.6067      1.00000
     25      10.2065      0.00000
     26      10.3607      0.00000
     27      11.0812      0.00000
     28      11.5076      0.00000
     29      11.8885      0.00000
     30      12.2233      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3269      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1185      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9387      0.00000
     27      11.2766      0.00000
     28      11.4303      0.00000
     29      11.8459      0.00000
     30      12.2382      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1064      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4342      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4722      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3269      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0068      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9387      0.00000
     27      11.2767      0.00000
     28      11.4303      0.00000
     29      11.8460      0.00000
     30      12.2382      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3269      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9387      0.00000
     27      11.2766      0.00000
     28      11.4303      0.00000
     29      11.8459      0.00000
     30      12.2382      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3269      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9387      0.00000
     27      11.2766      0.00000
     28      11.4303      0.00000
     29      11.8459      0.00000
     30      12.2382      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1064      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4342      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4722      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3269      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9387      0.00000
     27      11.2767      0.00000
     28      11.4303      0.00000
     29      11.8460      0.00000
     30      12.2382      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5894      1.00000
      3     -18.1065      1.00000
      4     -17.5250      1.00000
      5     -17.4693      1.00000
      6     -17.4341      1.00000
      7      -7.3953      1.00000
      8      -6.4329      1.00000
      9      -5.6517      1.00000
     10      -4.4721      1.00000
     11      -4.2662      1.00000
     12      -4.1371      1.00000
     13      -2.4756      1.00000
     14      -2.3269      1.00000
     15      -1.7134      1.00000
     16      -1.3803      1.00000
     17      -1.1746      1.00000
     18      -0.8332      1.00000
     19      -0.3872      1.00000
     20      -0.2708      1.00000
     21      -0.1186      1.00000
     22       0.0067      1.00000
     23       0.2237      1.00000
     24       0.5816      1.00000
     25      10.6169      0.00000
     26      10.9387      0.00000
     27      11.2766      0.00000
     28      11.4303      0.00000
     29      11.8460      0.00000
     30      12.2382      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6113      1.00000
      3     -18.0808      1.00000
      4     -17.5145      1.00000
      5     -17.4651      1.00000
      6     -17.4594      1.00000
      7      -7.3862      1.00000
      8      -6.4067      1.00000
      9      -5.7075      1.00000
     10      -4.4193      1.00000
     11      -4.3181      1.00000
     12      -4.1365      1.00000
     13      -2.4821      1.00000
     14      -2.2473      1.00000
     15      -1.7710      1.00000
     16      -1.4213      1.00000
     17      -1.1052      1.00000
     18      -0.9148      1.00000
     19      -0.3284      1.00000
     20      -0.2316      1.00000
     21      -0.1528      1.00000
     22       0.0891      1.00000
     23       0.2498      1.00000
     24       0.4634      1.00000
     25      10.5787      0.00000
     26      10.8493      0.00000
     27      11.2737      0.00000
     28      11.5825      0.00000
     29      11.9994      0.00000
     30      12.0841      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6113      1.00000
      3     -18.0808      1.00000
      4     -17.5145      1.00000
      5     -17.4651      1.00000
      6     -17.4594      1.00000
      7      -7.3862      1.00000
      8      -6.4067      1.00000
      9      -5.7075      1.00000
     10      -4.4193      1.00000
     11      -4.3181      1.00000
     12      -4.1365      1.00000
     13      -2.4821      1.00000
     14      -2.2473      1.00000
     15      -1.7710      1.00000
     16      -1.4213      1.00000
     17      -1.1052      1.00000
     18      -0.9148      1.00000
     19      -0.3284      1.00000
     20      -0.2316      1.00000
     21      -0.1528      1.00000
     22       0.0891      1.00000
     23       0.2498      1.00000
     24       0.4634      1.00000
     25      10.5787      0.00000
     26      10.8493      0.00000
     27      11.2737      0.00000
     28      11.5824      0.00000
     29      11.9994      0.00000
     30      12.0841      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6113      1.00000
      3     -18.0808      1.00000
      4     -17.5145      1.00000
      5     -17.4651      1.00000
      6     -17.4594      1.00000
      7      -7.3862      1.00000
      8      -6.4068      1.00000
      9      -5.7075      1.00000
     10      -4.4193      1.00000
     11      -4.3181      1.00000
     12      -4.1365      1.00000
     13      -2.4821      1.00000
     14      -2.2473      1.00000
     15      -1.7710      1.00000
     16      -1.4213      1.00000
     17      -1.1052      1.00000
     18      -0.9148      1.00000
     19      -0.3284      1.00000
     20      -0.2317      1.00000
     21      -0.1528      1.00000
     22       0.0891      1.00000
     23       0.2498      1.00000
     24       0.4634      1.00000
     25      10.5787      0.00000
     26      10.8493      0.00000
     27      11.2737      0.00000
     28      11.5824      0.00000
     29      11.9993      0.00000
     30      12.0841      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9824      1.00000
      2     -18.4513      1.00000
      3     -18.2553      1.00000
      4     -17.5192      1.00000
      5     -17.4771      1.00000
      6     -17.4684      1.00000
      7      -7.0842      1.00000
      8      -6.6749      1.00000
      9      -5.7391      1.00000
     10      -4.3762      1.00000
     11      -4.2919      1.00000
     12      -4.1852      1.00000
     13      -2.5142      1.00000
     14      -2.1617      1.00000
     15      -1.8950      1.00000
     16      -1.2515      1.00000
     17      -1.1389      1.00000
     18      -1.0254      1.00000
     19      -0.2274      1.00000
     20      -0.1719      1.00000
     21      -0.1043      1.00000
     22       0.0361      1.00000
     23       0.2020      1.00000
     24       0.3811      1.00000
     25      10.7914      0.00000
     26      11.2609      0.00000
     27      11.3208      0.00000
     28      11.5592      0.00000
     29      11.6965      0.00000
     30      12.0053      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9824      1.00000
      2     -18.4513      1.00000
      3     -18.2553      1.00000
      4     -17.5192      1.00000
      5     -17.4771      1.00000
      6     -17.4685      1.00000
      7      -7.0842      1.00000
      8      -6.6749      1.00000
      9      -5.7391      1.00000
     10      -4.3762      1.00000
     11      -4.2919      1.00000
     12      -4.1852      1.00000
     13      -2.5142      1.00000
     14      -2.1617      1.00000
     15      -1.8950      1.00000
     16      -1.2515      1.00000
     17      -1.1388      1.00000
     18      -1.0253      1.00000
     19      -0.2274      1.00000
     20      -0.1719      1.00000
     21      -0.1043      1.00000
     22       0.0362      1.00000
     23       0.2020      1.00000
     24       0.3811      1.00000
     25      10.7914      0.00000
     26      11.2609      0.00000
     27      11.3209      0.00000
     28      11.5592      0.00000
     29      11.6965      0.00000
     30      12.0053      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9823      1.00000
      2     -18.4513      1.00000
      3     -18.2553      1.00000
      4     -17.5192      1.00000
      5     -17.4771      1.00000
      6     -17.4684      1.00000
      7      -7.0842      1.00000
      8      -6.6749      1.00000
      9      -5.7391      1.00000
     10      -4.3762      1.00000
     11      -4.2919      1.00000
     12      -4.1852      1.00000
     13      -2.5142      1.00000
     14      -2.1617      1.00000
     15      -1.8950      1.00000
     16      -1.2515      1.00000
     17      -1.1389      1.00000
     18      -1.0254      1.00000
     19      -0.2274      1.00000
     20      -0.1719      1.00000
     21      -0.1042      1.00000
     22       0.0361      1.00000
     23       0.2020      1.00000
     24       0.3811      1.00000
     25      10.7914      0.00000
     26      11.2609      0.00000
     27      11.3208      0.00000
     28      11.5592      0.00000
     29      11.6965      0.00000
     30      12.0053      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.556  25.890  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.890  36.127  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.834
 -0.001  -0.002   7.833   0.000   0.000  14.616   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.616   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.556  25.890  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.890  36.127  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.834
 -0.001  -0.002   7.833   0.000   0.000  14.616   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.616   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.841  -9.893  -0.044   0.000   0.026   0.019  -0.000  -0.011
 -9.893   5.580   0.034  -0.000  -0.020  -0.013   0.000   0.008
 -0.044   0.034   7.685   0.080  -0.030  -2.728  -0.032   0.023
  0.000  -0.000   0.080   7.829   0.139  -0.032  -2.779  -0.055
  0.026  -0.020  -0.030   0.139   7.650   0.023  -0.056  -2.702
  0.019  -0.013  -2.728  -0.032   0.023   0.984   0.013  -0.011
 -0.000   0.000  -0.032  -2.779  -0.056   0.013   1.002   0.022
 -0.011   0.008   0.023  -0.055  -2.702  -0.011   0.022   0.971
 total augmentation occupancy for first ion, spin component:           2
 -0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.641
    2        0.637   1.005   0.000   1.641
    3        0.637   1.005   0.000   1.641
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.227  25.369   0.000  36.596



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000   0.000   0.000   0.000
    5        0.000   0.000   0.000   0.000
    6        0.000   0.000   0.000   0.000
    7        0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot          0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2277: real time      0.2283
    FORLOC:  cpu time      0.0011: real time      0.0011
    FORNL :  cpu time      1.2887: real time      1.2920
    STRESS:  cpu time     14.2257: real time     14.2617
    FORCOR:  cpu time      0.3398: real time      0.3409
    FORHAR:  cpu time      0.0024: real time      0.0023
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.38146    71.38146    71.38146
  Ewald    -668.42112  -668.42773  -599.86851    -0.00079    -0.00174    -0.00115
  Hartree   335.19350   335.19309   367.64965    -0.00010     0.00013     0.00006
  E(xc)    -233.19883  -233.19879  -233.31285     0.00000     0.00002     0.00001
  Local    -386.66736  -386.66127  -485.52032     0.00070     0.00137     0.00091
  n-local   -52.29183   -52.29250   -51.13934    -0.00008    -0.00020    -0.00013
  augment    30.67038    30.67051    30.46159     0.00008     0.00002     0.00001
  Kinetic   903.47875   903.47891   900.13120    -0.00003     0.00024     0.00010
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.14496     0.14368    -0.21712    -0.00021    -0.00017    -0.00019
  in kB       2.10342     2.08490    -3.15054    -0.00300    -0.00239    -0.00277
  external pressure =        0.35 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.42
      direct lattice vectors                 reciprocal lattice vectors
     4.855353217  0.000001623 -0.000000626     0.205958200  0.118909860  0.000000070
    -2.427675205  4.204862532 -0.000002017    -0.000000079  0.237819857  0.000000103
    -0.000000470 -0.000002353  5.408302957     0.000000024  0.000000102  0.184900884

  length of vectors
     4.855353217  4.855355375  5.408302957     0.237819963  0.237819857  0.184900884


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.160E+01 0.277E+01 0.128E-02   0.147E+01 -.254E+01 -.121E-02   0.119E+00 -.207E+00 -.360E-03   0.455E-04 -.790E-04 0.108E-05
   -.160E+01 -.277E+01 -.861E-03   0.147E+01 0.254E+01 0.756E-03   0.119E+00 0.207E+00 0.384E-03   0.448E-04 0.787E-04 -.221E-05
   0.320E+01 0.313E-03 -.101E-02   -.294E+01 -.231E-03 0.868E-03   -.238E+00 -.778E-04 0.299E-03   -.845E-04 0.144E-05 -.105E-05
   0.707E+02 -.596E+01 0.342E+02   -.903E+02 0.443E+01 -.457E+02   0.197E+02 0.151E+01 0.115E+02   0.397E-02 0.585E-03 -.260E-03
   -.302E+02 0.642E+02 0.342E+02   0.413E+02 -.804E+02 -.457E+02   -.112E+02 0.163E+02 0.115E+02   -.248E-02 0.315E-02 -.271E-03
   -.405E+02 -.582E+02 0.342E+02   0.490E+02 0.760E+02 -.457E+02   -.854E+01 -.178E+02 0.115E+02   -.151E-02 -.368E-02 -.234E-03
   -.405E+02 0.582E+02 -.342E+02   0.490E+02 -.760E+02 0.457E+02   -.854E+01 0.178E+02 -.115E+02   -.151E-02 0.369E-02 0.241E-03
   0.707E+02 0.596E+01 -.342E+02   -.903E+02 -.443E+01 0.457E+02   0.197E+02 -.151E+01 -.115E+02   0.398E-02 -.602E-03 0.275E-03
   -.302E+02 -.642E+02 -.342E+02   0.413E+02 0.804E+02 0.457E+02   -.112E+02 -.163E+02 -.115E+02   -.248E-02 -.315E-02 0.256E-03
 -----------------------------------------------------------------------------------------------
   0.122E-02 0.157E-03 -.299E-03   0.142E-13 -.142E-13 0.213E-13   -.118E-02 -.135E-03 0.288E-03   -.229E-04 -.141E-04 0.358E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12537      1.94920      3.60554        -0.006699      0.011049     -0.000308
      1.30231      2.25566     -0.00000        -0.006843     -0.011186      0.000294
      2.25074     -0.00000      1.80277         0.013132      0.000001      0.000174
     -1.11131      3.04319      2.41457         0.039984     -0.014258     -0.048291
      0.34785      1.72084      4.21733        -0.007656      0.041785     -0.048311
      0.76346      3.64570      0.61180        -0.032004     -0.028022     -0.048718
      3.19113      0.55917      2.99373        -0.032112      0.027963      0.048604
      1.31636      1.16167      1.19097         0.039921      0.014398      0.048190
      2.77553      2.48403      4.79650        -0.007722     -0.041730      0.048366
 -----------------------------------------------------------------------------------
    total drift:                                0.000013      0.000008     -0.000007


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02191679 eV

  energy  without entropy=      -88.02191679  energy(sigma->0) =      -88.02191679
 
 d Force = 0.5749441E-03[ 0.516E-03, 0.634E-03]  d Energy = 0.9254233E-03-0.350E-03
 d Force =-0.6628152E+00[-0.663E+00,-0.663E+00]  d Ewald  =-0.1365433E+01 0.703E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6655: real time      0.6673


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0708: real time      0.0710

 real space projection operators:
  total allocation   :       2514.75 KBytes
  max/ min on nodes  :        652.38        605.38

    ORTHCH:  cpu time      0.4635: real time      0.4646
     LOOP+:  cpu time     90.0243: real time     90.2572


--------------------------------------- Ionic step       26  -------------------------------------------




--------------------------------------- Iteration     26(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3410: real time      0.3424
    SETDIJ:  cpu time      0.3253: real time      0.3262
     EDDAV:  cpu time     12.9122: real time     12.9448
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.8211: real time      0.8231
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.4025: real time     14.4393

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.2714721E-02  (-0.4673642E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5661016 magnetization      -0.0000005

 Broyden mixing:
  rms(total) = 0.32507E-01    rms(broyden)= 0.32501E-01
  rms(prec ) = 0.49188E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1038.29395079
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.54599997
  PAW double counting   =     10185.83965848   -10172.91372179
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.84843292
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02463105 eV

  energy without entropy =      -88.02463105  energy(sigma->0) =      -88.02463105


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3472: real time      0.3522
    SETDIJ:  cpu time      0.3269: real time      0.3277
     EDDAV:  cpu time     13.5723: real time     13.6067
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7650: real time      0.7668
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.0138: real time     15.0559

 eigenvalue-minimisations  : 30910
 total energy-change (2. order) : 0.1138959E-02  (-0.1043705E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5600741 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.12545E-01    rms(broyden)= 0.12545E-01
  rms(prec ) = 0.19303E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1986
  1.1986

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.49265456
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62700452
  PAW double counting   =     10177.58172021   -10164.66147897
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.72389928
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02349209 eV

  energy without entropy =      -88.02349209  energy(sigma->0) =      -88.02349209


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3470: real time      0.3484
    SETDIJ:  cpu time      0.3263: real time      0.3271
     EDDAV:  cpu time     13.4944: real time     13.5287
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7708: real time      0.7726
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9410: real time     14.9792

 eigenvalue-minimisations  : 30680
 total energy-change (2. order) : 0.2257643E-03  (-0.4967305E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5584873 magnetization      -0.0000006

 Broyden mixing:
  rms(total) = 0.55768E-02    rms(broyden)= 0.55766E-02
  rms(prec ) = 0.85766E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4514
  1.1069  1.7959

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.81644523
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62637993
  PAW double counting   =     10175.06575631   -10162.14248789
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.40228544
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02326633 eV

  energy without entropy =      -88.02326633  energy(sigma->0) =      -88.02326633


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3406: real time      0.3421
    SETDIJ:  cpu time      0.3269: real time      0.3276
     EDDAV:  cpu time     14.7269: real time     14.7643
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7660: real time      0.7678
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.1630: real time     16.2044

 eigenvalue-minimisations  : 28900
 total energy-change (2. order) : 0.3324647E-04  (-0.1077372E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5590534 magnetization       0.0000007

 Broyden mixing:
  rms(total) = 0.13787E-02    rms(broyden)= 0.13786E-02
  rms(prec ) = 0.21819E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4723
  2.2950  1.0609  1.0609

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.82063695
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61914402
  PAW double counting   =     10168.89432392   -10155.96714789
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.39473217
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02323308 eV

  energy without entropy =      -88.02323308  energy(sigma->0) =      -88.02323308


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3428
    SETDIJ:  cpu time      0.3259: real time      0.3267
     EDDAV:  cpu time     11.8129: real time     11.8428
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7713: real time      0.7732
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     13.2542: real time     13.2880

 eigenvalue-minimisations  : 25100
 total energy-change (2. order) :-0.1878854E-05  (-0.2778951E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5590128 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.72557E-03    rms(broyden)= 0.72547E-03
  rms(prec ) = 0.95775E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2700
  2.2437  1.0244  1.0244  0.7877

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.85245891
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62184652
  PAW double counting   =     10167.51613332   -10154.58868035
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.36589153
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02323496 eV

  energy without entropy =      -88.02323496  energy(sigma->0) =      -88.02323496


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3487: real time      0.3497
    SETDIJ:  cpu time      0.3261: real time      0.3270
     EDDAV:  cpu time     11.9848: real time     12.0152
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.9307: real time      0.9329
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     13.5933: real time     13.6280

 eigenvalue-minimisations  : 25120
 total energy-change (2. order) : 0.1129260E-05  (-0.1261923E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5589870 magnetization       0.0000009

 Broyden mixing:
  rms(total) = 0.42880E-03    rms(broyden)= 0.42867E-03
  rms(prec ) = 0.58148E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4718
  2.1892  2.1892  1.1441  1.0499  0.7864

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.85686216
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62198729
  PAW double counting   =     10168.50213092   -10155.57487112
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.36143475
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02323383 eV

  energy without entropy =      -88.02323383  energy(sigma->0) =      -88.02323383


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3678: real time      0.3689
    SETDIJ:  cpu time      0.3361: real time      0.3369
     EDDAV:  cpu time     12.6974: real time     12.7296
       DOS:  cpu time      0.0017: real time      0.0018
    CHARGE:  cpu time      0.7889: real time      0.7908
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.1926: real time     14.2287

 eigenvalue-minimisations  : 24140
 total energy-change (2. order) :-0.1437032E-04  (-0.3201080E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5589972 magnetization      -0.0000029

 Broyden mixing:
  rms(total) = 0.19302E-03    rms(broyden)= 0.19276E-03
  rms(prec ) = 0.20829E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4373
  2.4050  2.4050  1.1187  1.1187  1.0000  0.5762

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.85928244
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62207116
  PAW double counting   =     10169.62430241   -10156.69718000
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.35897531
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02324820 eV

  energy without entropy =      -88.02324820  energy(sigma->0) =      -88.02324820


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3420
    SETDIJ:  cpu time      0.3267: real time      0.3274
     EDDAV:  cpu time     11.5215: real time     11.5508
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7874: real time      0.7893
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     12.9787: real time     13.0122

 eigenvalue-minimisations  : 24180
 total energy-change (2. order) : 0.1688761E-04  (-0.1916089E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5590084 magnetization      -0.0000010

 Broyden mixing:
  rms(total) = 0.60667E-04    rms(broyden)= 0.59831E-04
  rms(prec ) = 0.80198E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4583
  2.4847  2.4847  1.3224  1.3224  1.0095  1.0095  0.5748

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.85861318
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62201724
  PAW double counting   =     10169.71222218   -10156.78510434
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.35956920
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02323131 eV

  energy without entropy =      -88.02323131  energy(sigma->0) =      -88.02323131


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     26(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3453: real time      0.3465
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     11.6487: real time     11.6782
       DOS:  cpu time      0.0020: real time      0.0020
    --------------------------------------------
      LOOP:  cpu time     12.3222: real time     12.3537

 eigenvalue-minimisations  : 23270
 total energy-change (2. order) : 0.1106368E-06  (-0.1135776E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5590084 magnetization      -0.0000010

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.23845891
  Ewald energy   TEWEN  =     -1933.98791343
  -Hartree energ DENC   =     -1039.85854565
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62203778
  PAW double counting   =     10169.84551481   -10156.91844171
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.35961242
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02323120 eV

  energy without entropy =      -88.02323120  energy(sigma->0) =      -88.02323120


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2822       2 -89.2823       3 -89.2818       4 -76.0275       5 -76.0276
       6 -76.0274       7 -76.0273       8 -76.0275       9 -76.0278
 
 
 
 E-fermi :   1.0329     XC(G=0):  -9.9501     alpha+bet :-10.5645

 Fermi energy:         1.0328681619

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6059      1.00000
      2     -18.0832      1.00000
      3     -18.0829      1.00000
      4     -17.4186      1.00000
      5     -17.4184      1.00000
      6     -17.4059      1.00000
      7      -7.4300      1.00000
      8      -7.4297      1.00000
      9      -4.7046      1.00000
     10      -4.6290      1.00000
     11      -4.4376      1.00000
     12      -4.4375      1.00000
     13      -2.2131      1.00000
     14      -2.2129      1.00000
     15      -1.9093      1.00000
     16      -1.6652      1.00000
     17      -0.6421      1.00000
     18      -0.6420      1.00000
     19      -0.5939      1.00000
     20      -0.2646      1.00000
     21      -0.2644      1.00000
     22      -0.0138      1.00000
     23       0.5264      1.00000
     24       0.5266      1.00000
     25       7.3935      0.00000
     26      10.8756      0.00000
     27      10.8757      0.00000
     28      11.5241      0.00000
     29      11.5243      0.00000
     30      12.8386      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5577      1.00000
      2     -18.1281      1.00000
      3     -18.0751      1.00000
      4     -17.4484      1.00000
      5     -17.4297      1.00000
      6     -17.4014      1.00000
      7      -7.4546      1.00000
      8      -7.3283      1.00000
      9      -4.7106      1.00000
     10      -4.6242      1.00000
     11      -4.5164      1.00000
     12      -4.3541      1.00000
     13      -2.3007      1.00000
     14      -2.1774      1.00000
     15      -1.8935      1.00000
     16      -1.5560      1.00000
     17      -0.8056      1.00000
     18      -0.6543      1.00000
     19      -0.6053      1.00000
     20      -0.2989      1.00000
     21      -0.2477      1.00000
     22      -0.0528      1.00000
     23       0.5483      1.00000
     24       0.5709      1.00000
     25       7.6538      0.00000
     26      10.9031      0.00000
     27      10.9409      0.00000
     28      11.4868      0.00000
     29      11.5847      0.00000
     30      12.8231      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5577      1.00000
      2     -18.1282      1.00000
      3     -18.0749      1.00000
      4     -17.4483      1.00000
      5     -17.4297      1.00000
      6     -17.4014      1.00000
      7      -7.4547      1.00000
      8      -7.3282      1.00000
      9      -4.7106      1.00000
     10      -4.6242      1.00000
     11      -4.5164      1.00000
     12      -4.3542      1.00000
     13      -2.3007      1.00000
     14      -2.1775      1.00000
     15      -1.8935      1.00000
     16      -1.5560      1.00000
     17      -0.8057      1.00000
     18      -0.6542      1.00000
     19      -0.6053      1.00000
     20      -0.2988      1.00000
     21      -0.2479      1.00000
     22      -0.0528      1.00000
     23       0.5484      1.00000
     24       0.5707      1.00000
     25       7.6538      0.00000
     26      10.9032      0.00000
     27      10.9409      0.00000
     28      11.4869      0.00000
     29      11.5845      0.00000
     30      12.8231      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5577      1.00000
      2     -18.1280      1.00000
      3     -18.0751      1.00000
      4     -17.4485      1.00000
      5     -17.4296      1.00000
      6     -17.4014      1.00000
      7      -7.4545      1.00000
      8      -7.3284      1.00000
      9      -4.7106      1.00000
     10      -4.6242      1.00000
     11      -4.5165      1.00000
     12      -4.3541      1.00000
     13      -2.3008      1.00000
     14      -2.1774      1.00000
     15      -1.8935      1.00000
     16      -1.5560      1.00000
     17      -0.8056      1.00000
     18      -0.6543      1.00000
     19      -0.6053      1.00000
     20      -0.2989      1.00000
     21      -0.2476      1.00000
     22      -0.0528      1.00000
     23       0.5483      1.00000
     24       0.5708      1.00000
     25       7.6538      0.00000
     26      10.9031      0.00000
     27      10.9409      0.00000
     28      11.4867      0.00000
     29      11.5847      0.00000
     30      12.8231      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4208      1.00000
      2     -18.2686      1.00000
      3     -18.0548      1.00000
      4     -17.4915      1.00000
      5     -17.4532      1.00000
      6     -17.4118      1.00000
      7      -7.5127      1.00000
      8      -7.0625      1.00000
      9      -4.7504      1.00000
     10      -4.7091      1.00000
     11      -4.5908      1.00000
     12      -4.1426      1.00000
     13      -2.4105      1.00000
     14      -2.0846      1.00000
     15      -1.8766      1.00000
     16      -1.4032      1.00000
     17      -1.1945      1.00000
     18      -0.7287      1.00000
     19      -0.6504      1.00000
     20      -0.3317      1.00000
     21      -0.2167      1.00000
     22      -0.0745      1.00000
     23       0.5673      1.00000
     24       0.6596      1.00000
     25       8.3333      0.00000
     26      10.9697      0.00000
     27      11.0560      0.00000
     28      11.4951      0.00000
     29      11.7678      0.00000
     30      12.5332      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4208      1.00000
      2     -18.2687      1.00000
      3     -18.0546      1.00000
      4     -17.4915      1.00000
      5     -17.4531      1.00000
      6     -17.4119      1.00000
      7      -7.5128      1.00000
      8      -7.0624      1.00000
      9      -4.7502      1.00000
     10      -4.7092      1.00000
     11      -4.5909      1.00000
     12      -4.1426      1.00000
     13      -2.4104      1.00000
     14      -2.0846      1.00000
     15      -1.8766      1.00000
     16      -1.4032      1.00000
     17      -1.1946      1.00000
     18      -0.7286      1.00000
     19      -0.6503      1.00000
     20      -0.3315      1.00000
     21      -0.2169      1.00000
     22      -0.0745      1.00000
     23       0.5673      1.00000
     24       0.6595      1.00000
     25       8.3333      0.00000
     26      10.9698      0.00000
     27      11.0560      0.00000
     28      11.4952      0.00000
     29      11.7677      0.00000
     30      12.5331      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4208      1.00000
      2     -18.2686      1.00000
      3     -18.0548      1.00000
      4     -17.4916      1.00000
      5     -17.4531      1.00000
      6     -17.4117      1.00000
      7      -7.5126      1.00000
      8      -7.0626      1.00000
      9      -4.7504      1.00000
     10      -4.7091      1.00000
     11      -4.5908      1.00000
     12      -4.1426      1.00000
     13      -2.4105      1.00000
     14      -2.0845      1.00000
     15      -1.8766      1.00000
     16      -1.4032      1.00000
     17      -1.1945      1.00000
     18      -0.7287      1.00000
     19      -0.6503      1.00000
     20      -0.3317      1.00000
     21      -0.2167      1.00000
     22      -0.0745      1.00000
     23       0.5673      1.00000
     24       0.6596      1.00000
     25       8.3333      0.00000
     26      10.9697      0.00000
     27      11.0560      0.00000
     28      11.4951      0.00000
     29      11.7678      0.00000
     30      12.5333      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2263      1.00000
      2     -18.4797      1.00000
      3     -18.0328      1.00000
      4     -17.5175      1.00000
      5     -17.4736      1.00000
      6     -17.4293      1.00000
      7      -7.5681      1.00000
      8      -6.7516      1.00000
      9      -4.9761      1.00000
     10      -4.6877      1.00000
     11      -4.6103      1.00000
     12      -3.9066      1.00000
     13      -2.4256      1.00000
     14      -2.0423      1.00000
     15      -1.9121      1.00000
     16      -1.5390      1.00000
     17      -1.2707      1.00000
     18      -0.8837      1.00000
     19      -0.7351      1.00000
     20      -0.3203      1.00000
     21      -0.2155      1.00000
     22       0.0196      1.00000
     23       0.5422      1.00000
     24       0.7318      1.00000
     25       9.2099      0.00000
     26      10.9248      0.00000
     27      11.0984      0.00000
     28      11.4643      0.00000
     29      12.0731      0.00000
     30      12.3190      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2264      1.00000
      2     -18.4797      1.00000
      3     -18.0326      1.00000
      4     -17.5176      1.00000
      5     -17.4735      1.00000
      6     -17.4296      1.00000
      7      -7.5683      1.00000
      8      -6.7515      1.00000
      9      -4.9759      1.00000
     10      -4.6878      1.00000
     11      -4.6104      1.00000
     12      -3.9066      1.00000
     13      -2.4256      1.00000
     14      -2.0423      1.00000
     15      -1.9122      1.00000
     16      -1.5390      1.00000
     17      -1.2708      1.00000
     18      -0.8836      1.00000
     19      -0.7350      1.00000
     20      -0.3201      1.00000
     21      -0.2155      1.00000
     22       0.0194      1.00000
     23       0.5423      1.00000
     24       0.7317      1.00000
     25       9.2099      0.00000
     26      10.9249      0.00000
     27      11.0985      0.00000
     28      11.4644      0.00000
     29      12.0730      0.00000
     30      12.3188      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2263      1.00000
      2     -18.4797      1.00000
      3     -18.0329      1.00000
      4     -17.5176      1.00000
      5     -17.4736      1.00000
      6     -17.4292      1.00000
      7      -7.5681      1.00000
      8      -6.7517      1.00000
      9      -4.9761      1.00000
     10      -4.6877      1.00000
     11      -4.6103      1.00000
     12      -3.9066      1.00000
     13      -2.4256      1.00000
     14      -2.0423      1.00000
     15      -1.9122      1.00000
     16      -1.5390      1.00000
     17      -1.2707      1.00000
     18      -0.8837      1.00000
     19      -0.7350      1.00000
     20      -0.3203      1.00000
     21      -0.2154      1.00000
     22       0.0195      1.00000
     23       0.5423      1.00000
     24       0.7318      1.00000
     25       9.2099      0.00000
     26      10.9248      0.00000
     27      11.0984      0.00000
     28      11.4643      0.00000
     29      12.0731      0.00000
     30      12.3191      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0968      1.00000
      2     -18.6192      1.00000
      3     -18.0231      1.00000
      4     -17.5248      1.00000
      5     -17.4814      1.00000
      6     -17.4381      1.00000
      7      -7.5905      1.00000
      8      -6.6001      1.00000
      9      -5.0859      1.00000
     10      -4.6529      1.00000
     11      -4.6448      1.00000
     12      -3.7982      1.00000
     13      -2.3642      1.00000
     14      -2.1562      1.00000
     15      -1.9598      1.00000
     16      -1.5066      1.00000
     17      -1.2921      1.00000
     18      -0.9693      1.00000
     19      -0.7801      1.00000
     20      -0.3091      1.00000
     21      -0.2032      1.00000
     22       0.0727      1.00000
     23       0.5170      1.00000
     24       0.7584      1.00000
     25       9.8416      0.00000
     26      10.5598      0.00000
     27      11.2561      0.00000
     28      11.2791      0.00000
     29      12.2520      0.00000
     30      12.4385      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6191      1.00000
      3     -18.0230      1.00000
      4     -17.5249      1.00000
      5     -17.4812      1.00000
      6     -17.4384      1.00000
      7      -7.5906      1.00000
      8      -6.5999      1.00000
      9      -5.0857      1.00000
     10      -4.6529      1.00000
     11      -4.6449      1.00000
     12      -3.7981      1.00000
     13      -2.3642      1.00000
     14      -2.1561      1.00000
     15      -1.9598      1.00000
     16      -1.5067      1.00000
     17      -1.2922      1.00000
     18      -0.9692      1.00000
     19      -0.7801      1.00000
     20      -0.3089      1.00000
     21      -0.2032      1.00000
     22       0.0725      1.00000
     23       0.5170      1.00000
     24       0.7583      1.00000
     25       9.8416      0.00000
     26      10.5599      0.00000
     27      11.2562      0.00000
     28      11.2792      0.00000
     29      12.2518      0.00000
     30      12.4384      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0967      1.00000
      2     -18.6192      1.00000
      3     -18.0232      1.00000
      4     -17.5249      1.00000
      5     -17.4813      1.00000
      6     -17.4380      1.00000
      7      -7.5904      1.00000
      8      -6.6001      1.00000
      9      -5.0859      1.00000
     10      -4.6529      1.00000
     11      -4.6447      1.00000
     12      -3.7982      1.00000
     13      -2.3642      1.00000
     14      -2.1563      1.00000
     15      -1.9598      1.00000
     16      -1.5066      1.00000
     17      -1.2922      1.00000
     18      -0.9693      1.00000
     19      -0.7800      1.00000
     20      -0.3091      1.00000
     21      -0.2031      1.00000
     22       0.0726      1.00000
     23       0.5170      1.00000
     24       0.7584      1.00000
     25       9.8416      0.00000
     26      10.5598      0.00000
     27      11.2561      0.00000
     28      11.2791      0.00000
     29      12.2519      0.00000
     30      12.4386      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -18.2196      1.00000
      3     -18.0636      1.00000
      4     -17.4799      1.00000
      5     -17.4489      1.00000
      6     -17.4063      1.00000
      7      -7.4996      1.00000
      8      -7.1380      1.00000
      9      -4.7431      1.00000
     10      -4.7081      1.00000
     11      -4.5352      1.00000
     12      -4.2135      1.00000
     13      -2.3734      1.00000
     14      -2.1458      1.00000
     15      -1.8450      1.00000
     16      -1.4491      1.00000
     17      -1.0973      1.00000
     18      -0.7028      1.00000
     19      -0.5942      1.00000
     20      -0.3774      1.00000
     21      -0.1725      1.00000
     22      -0.1061      1.00000
     23       0.5615      1.00000
     24       0.6409      1.00000
     25       8.1218      0.00000
     26      10.9369      0.00000
     27      11.0606      0.00000
     28      11.4955      0.00000
     29      11.6765      0.00000
     30      12.7435      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -18.2196      1.00000
      3     -18.0636      1.00000
      4     -17.4800      1.00000
      5     -17.4489      1.00000
      6     -17.4063      1.00000
      7      -7.4995      1.00000
      8      -7.1380      1.00000
      9      -4.7431      1.00000
     10      -4.7080      1.00000
     11      -4.5352      1.00000
     12      -4.2135      1.00000
     13      -2.3734      1.00000
     14      -2.1458      1.00000
     15      -1.8450      1.00000
     16      -1.4491      1.00000
     17      -1.0973      1.00000
     18      -0.7027      1.00000
     19      -0.5942      1.00000
     20      -0.3774      1.00000
     21      -0.1725      1.00000
     22      -0.1061      1.00000
     23       0.5615      1.00000
     24       0.6409      1.00000
     25       8.1218      0.00000
     26      10.9369      0.00000
     27      11.0606      0.00000
     28      11.4955      0.00000
     29      11.6765      0.00000
     30      12.7436      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -18.2195      1.00000
      3     -18.0638      1.00000
      4     -17.4800      1.00000
      5     -17.4487      1.00000
      6     -17.4063      1.00000
      7      -7.4994      1.00000
      8      -7.1382      1.00000
      9      -4.7431      1.00000
     10      -4.7080      1.00000
     11      -4.5353      1.00000
     12      -4.2134      1.00000
     13      -2.3735      1.00000
     14      -2.1457      1.00000
     15      -1.8450      1.00000
     16      -1.4491      1.00000
     17      -1.0973      1.00000
     18      -0.7028      1.00000
     19      -0.5943      1.00000
     20      -0.3775      1.00000
     21      -0.1723      1.00000
     22      -0.1061      1.00000
     23       0.5615      1.00000
     24       0.6411      1.00000
     25       8.1218      0.00000
     26      10.9369      0.00000
     27      11.0605      0.00000
     28      11.4954      0.00000
     29      11.6766      0.00000
     30      12.7436      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0489      1.00000
      4     -17.5095      1.00000
      5     -17.4695      1.00000
      6     -17.4215      1.00000
      7      -7.5626      1.00000
      8      -6.8209      1.00000
      9      -5.0108      1.00000
     10      -4.6843      1.00000
     11      -4.5232      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3408      1.00000
     18      -0.8098      1.00000
     19      -0.6424      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0085      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1447      0.00000
     28      11.5431      0.00000
     29      11.8443      0.00000
     30      12.3830      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0488      1.00000
      4     -17.5096      1.00000
      5     -17.4694      1.00000
      6     -17.4215      1.00000
      7      -7.5626      1.00000
      8      -6.8208      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5233      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3409      1.00000
     18      -0.8097      1.00000
     19      -0.6424      1.00000
     20      -0.4429      1.00000
     21      -0.1757      1.00000
     22      -0.0086      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0039      0.00000
     27      11.1447      0.00000
     28      11.5432      0.00000
     29      11.8442      0.00000
     30      12.3829      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0490      1.00000
      4     -17.5096      1.00000
      5     -17.4694      1.00000
      6     -17.4214      1.00000
      7      -7.5625      1.00000
      8      -6.8210      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5233      1.00000
     12      -3.9863      1.00000
     13      -2.4045      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3408      1.00000
     18      -0.8098      1.00000
     19      -0.6425      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0084      1.00000
     23       0.5453      1.00000
     24       0.7216      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1446      0.00000
     28      11.5431      0.00000
     29      11.8443      0.00000
     30      12.3832      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0489      1.00000
      4     -17.5096      1.00000
      5     -17.4695      1.00000
      6     -17.4214      1.00000
      7      -7.5625      1.00000
      8      -6.8209      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5232      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4670      1.00000
     17      -1.3408      1.00000
     18      -0.8097      1.00000
     19      -0.6424      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0085      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1447      0.00000
     28      11.5431      0.00000
     29      11.8443      0.00000
     30      12.3830      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2948      1.00000
      2     -18.3983      1.00000
      3     -18.0488      1.00000
      4     -17.5095      1.00000
      5     -17.4694      1.00000
      6     -17.4216      1.00000
      7      -7.5626      1.00000
      8      -6.8208      1.00000
      9      -5.0107      1.00000
     10      -4.6843      1.00000
     11      -4.5232      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8187      1.00000
     16      -1.4669      1.00000
     17      -1.3409      1.00000
     18      -0.8098      1.00000
     19      -0.6424      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0086      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0039      0.00000
     27      11.1448      0.00000
     28      11.5432      0.00000
     29      11.8442      0.00000
     30      12.3829      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0490      1.00000
      4     -17.5095      1.00000
      5     -17.4694      1.00000
      6     -17.4214      1.00000
      7      -7.5625      1.00000
      8      -6.8210      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5233      1.00000
     12      -3.9863      1.00000
     13      -2.4045      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3408      1.00000
     18      -0.8097      1.00000
     19      -0.6425      1.00000
     20      -0.4430      1.00000
     21      -0.1757      1.00000
     22      -0.0084      1.00000
     23       0.5453      1.00000
     24       0.7216      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1446      0.00000
     28      11.5431      0.00000
     29      11.8443      0.00000
     30      12.3831      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
      2     -18.6039      1.00000
      3     -18.0383      1.00000
      4     -17.5228      1.00000
      5     -17.4782      1.00000
      6     -17.4381      1.00000
      7      -7.6056      1.00000
      8      -6.5328      1.00000
      9      -5.2512      1.00000
     10      -4.6433      1.00000
     11      -4.5451      1.00000
     12      -3.8016      1.00000
     13      -2.3549      1.00000
     14      -2.1209      1.00000
     15      -1.9993      1.00000
     16      -1.4893      1.00000
     17      -1.2820      1.00000
     18      -0.9193      1.00000
     19      -0.8115      1.00000
     20      -0.3893      1.00000
     21      -0.2197      1.00000
     22       0.1300      1.00000
     23       0.5025      1.00000
     24       0.7677      1.00000
     25       9.7240      0.00000
     26      10.7479      0.00000
     27      11.1912      0.00000
     28      11.4373      0.00000
     29      12.1932      0.00000
     30      12.3638      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1023      1.00000
      2     -18.6039      1.00000
      3     -18.0382      1.00000
      4     -17.5229      1.00000
      5     -17.4780      1.00000
      6     -17.4383      1.00000
      7      -7.6057      1.00000
      8      -6.5327      1.00000
      9      -5.2512      1.00000
     10      -4.6433      1.00000
     11      -4.5452      1.00000
     12      -3.8015      1.00000
     13      -2.3549      1.00000
     14      -2.1209      1.00000
     15      -1.9992      1.00000
     16      -1.4894      1.00000
     17      -1.2821      1.00000
     18      -0.9192      1.00000
     19      -0.8115      1.00000
     20      -0.3892      1.00000
     21      -0.2198      1.00000
     22       0.1300      1.00000
     23       0.5025      1.00000
     24       0.7676      1.00000
     25       9.7240      0.00000
     26      10.7480      0.00000
     27      11.1913      0.00000
     28      11.4374      0.00000
     29      12.1931      0.00000
     30      12.3637      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
      2     -18.6039      1.00000
      3     -18.0384      1.00000
      4     -17.5229      1.00000
      5     -17.4781      1.00000
      6     -17.4380      1.00000
      7      -7.6055      1.00000
      8      -6.5329      1.00000
      9      -5.2512      1.00000
     10      -4.6432      1.00000
     11      -4.5452      1.00000
     12      -3.8016      1.00000
     13      -2.3549      1.00000
     14      -2.1210      1.00000
     15      -1.9993      1.00000
     16      -1.4893      1.00000
     17      -1.2821      1.00000
     18      -0.9193      1.00000
     19      -0.8115      1.00000
     20      -0.3894      1.00000
     21      -0.2197      1.00000
     22       0.1300      1.00000
     23       0.5025      1.00000
     24       0.7677      1.00000
     25       9.7240      0.00000
     26      10.7479      0.00000
     27      11.1912      0.00000
     28      11.4373      0.00000
     29      12.1932      0.00000
     30      12.3640      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
      2     -18.6039      1.00000
      3     -18.0383      1.00000
      4     -17.5229      1.00000
      5     -17.4782      1.00000
      6     -17.4380      1.00000
      7      -7.6055      1.00000
      8      -6.5329      1.00000
      9      -5.2512      1.00000
     10      -4.6433      1.00000
     11      -4.5452      1.00000
     12      -3.8016      1.00000
     13      -2.3549      1.00000
     14      -2.1210      1.00000
     15      -1.9993      1.00000
     16      -1.4893      1.00000
     17      -1.2821      1.00000
     18      -0.9192      1.00000
     19      -0.8114      1.00000
     20      -0.3893      1.00000
     21      -0.2197      1.00000
     22       0.1300      1.00000
     23       0.5025      1.00000
     24       0.7676      1.00000
     25       9.7240      0.00000
     26      10.7479      0.00000
     27      11.1912      0.00000
     28      11.4373      0.00000
     29      12.1932      0.00000
     30      12.3639      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1023      1.00000
      2     -18.6039      1.00000
      3     -18.0381      1.00000
      4     -17.5229      1.00000
      5     -17.4780      1.00000
      6     -17.4383      1.00000
      7      -7.6057      1.00000
      8      -6.5327      1.00000
      9      -5.2512      1.00000
     10      -4.6433      1.00000
     11      -4.5452      1.00000
     12      -3.8015      1.00000
     13      -2.3549      1.00000
     14      -2.1209      1.00000
     15      -1.9993      1.00000
     16      -1.4893      1.00000
     17      -1.2821      1.00000
     18      -0.9192      1.00000
     19      -0.8115      1.00000
     20      -0.3893      1.00000
     21      -0.2198      1.00000
     22       0.1300      1.00000
     23       0.5025      1.00000
     24       0.7676      1.00000
     25       9.7240      0.00000
     26      10.7480      0.00000
     27      11.1913      0.00000
     28      11.4374      0.00000
     29      12.1931      0.00000
     30      12.3637      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
      2     -18.6039      1.00000
      3     -18.0383      1.00000
      4     -17.5228      1.00000
      5     -17.4782      1.00000
      6     -17.4380      1.00000
      7      -7.6056      1.00000
      8      -6.5328      1.00000
      9      -5.2512      1.00000
     10      -4.6433      1.00000
     11      -4.5452      1.00000
     12      -3.8016      1.00000
     13      -2.3549      1.00000
     14      -2.1209      1.00000
     15      -1.9993      1.00000
     16      -1.4893      1.00000
     17      -1.2820      1.00000
     18      -0.9193      1.00000
     19      -0.8115      1.00000
     20      -0.3893      1.00000
     21      -0.2198      1.00000
     22       0.1301      1.00000
     23       0.5024      1.00000
     24       0.7677      1.00000
     25       9.7240      0.00000
     26      10.7479      0.00000
     27      11.1912      0.00000
     28      11.4373      0.00000
     29      12.1931      0.00000
     30      12.3639      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
      2     -18.5883      1.00000
      3     -18.0537      1.00000
      4     -17.5206      1.00000
      5     -17.4758      1.00000
      6     -17.4376      1.00000
      7      -7.6197      1.00000
      8      -6.4575      1.00000
      9      -5.3908      1.00000
     10      -4.6303      1.00000
     11      -4.4868      1.00000
     12      -3.8017      1.00000
     13      -2.3258      1.00000
     14      -2.1530      1.00000
     15      -1.9848      1.00000
     16      -1.4104      1.00000
     17      -1.3524      1.00000
     18      -0.9221      1.00000
     19      -0.7500      1.00000
     20      -0.4868      1.00000
     21      -0.2313      1.00000
     22       0.1720      1.00000
     23       0.4890      1.00000
     24       0.7761      1.00000
     25       9.6338      0.00000
     26      11.0009      0.00000
     27      11.0563      0.00000
     28      11.7335      0.00000
     29      11.8880      0.00000
     30      12.3603      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
      2     -18.5883      1.00000
      3     -18.0538      1.00000
      4     -17.5207      1.00000
      5     -17.4758      1.00000
      6     -17.4376      1.00000
      7      -7.6197      1.00000
      8      -6.4575      1.00000
      9      -5.3907      1.00000
     10      -4.6303      1.00000
     11      -4.4869      1.00000
     12      -3.8017      1.00000
     13      -2.3258      1.00000
     14      -2.1531      1.00000
     15      -1.9848      1.00000
     16      -1.4104      1.00000
     17      -1.3524      1.00000
     18      -0.9220      1.00000
     19      -0.7499      1.00000
     20      -0.4868      1.00000
     21      -0.2313      1.00000
     22       0.1720      1.00000
     23       0.4891      1.00000
     24       0.7761      1.00000
     25       9.6338      0.00000
     26      11.0009      0.00000
     27      11.0563      0.00000
     28      11.7334      0.00000
     29      11.8880      0.00000
     30      12.3603      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
      2     -18.5883      1.00000
      3     -18.0539      1.00000
      4     -17.5207      1.00000
      5     -17.4758      1.00000
      6     -17.4375      1.00000
      7      -7.6196      1.00000
      8      -6.4576      1.00000
      9      -5.3907      1.00000
     10      -4.6302      1.00000
     11      -4.4869      1.00000
     12      -3.8017      1.00000
     13      -2.3258      1.00000
     14      -2.1531      1.00000
     15      -1.9848      1.00000
     16      -1.4103      1.00000
     17      -1.3524      1.00000
     18      -0.9221      1.00000
     19      -0.7500      1.00000
     20      -0.4869      1.00000
     21      -0.2313      1.00000
     22       0.1721      1.00000
     23       0.4890      1.00000
     24       0.7762      1.00000
     25       9.6338      0.00000
     26      11.0008      0.00000
     27      11.0563      0.00000
     28      11.7334      0.00000
     29      11.8879      0.00000
     30      12.3605      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9524      1.00000
      2     -18.7452      1.00000
      3     -18.0576      1.00000
      4     -17.5237      1.00000
      5     -17.4704      1.00000
      6     -17.4511      1.00000
      7      -7.6435      1.00000
      8      -6.1854      1.00000
      9      -5.6642      1.00000
     10      -4.5795      1.00000
     11      -4.5100      1.00000
     12      -3.7136      1.00000
     13      -2.2502      1.00000
     14      -2.1660      1.00000
     15      -2.1333      1.00000
     16      -1.3576      1.00000
     17      -1.2670      1.00000
     18      -0.9793      1.00000
     19      -0.9305      1.00000
     20      -0.4105      1.00000
     21      -0.2990      1.00000
     22       0.2872      1.00000
     23       0.4312      1.00000
     24       0.7950      1.00000
     25      10.2111      0.00000
     26      10.6148      0.00000
     27      11.0663      0.00000
     28      11.7994      0.00000
     29      12.2540      0.00000
     30      12.3099      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9525      1.00000
      2     -18.7451      1.00000
      3     -18.0576      1.00000
      4     -17.5238      1.00000
      5     -17.4702      1.00000
      6     -17.4513      1.00000
      7      -7.6436      1.00000
      8      -6.1854      1.00000
      9      -5.6642      1.00000
     10      -4.5795      1.00000
     11      -4.5100      1.00000
     12      -3.7136      1.00000
     13      -2.2503      1.00000
     14      -2.1659      1.00000
     15      -2.1333      1.00000
     16      -1.3577      1.00000
     17      -1.2670      1.00000
     18      -0.9793      1.00000
     19      -0.9304      1.00000
     20      -0.4105      1.00000
     21      -0.2990      1.00000
     22       0.2871      1.00000
     23       0.4312      1.00000
     24       0.7949      1.00000
     25      10.2111      0.00000
     26      10.6149      0.00000
     27      11.0664      0.00000
     28      11.7995      0.00000
     29      12.2540      0.00000
     30      12.3098      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9523      1.00000
      2     -18.7452      1.00000
      3     -18.0576      1.00000
      4     -17.5238      1.00000
      5     -17.4704      1.00000
      6     -17.4511      1.00000
      7      -7.6435      1.00000
      8      -6.1855      1.00000
      9      -5.6641      1.00000
     10      -4.5794      1.00000
     11      -4.5100      1.00000
     12      -3.7136      1.00000
     13      -2.2502      1.00000
     14      -2.1660      1.00000
     15      -2.1333      1.00000
     16      -1.3576      1.00000
     17      -1.2670      1.00000
     18      -0.9792      1.00000
     19      -0.9304      1.00000
     20      -0.4106      1.00000
     21      -0.2990      1.00000
     22       0.2871      1.00000
     23       0.4312      1.00000
     24       0.7950      1.00000
     25      10.2111      0.00000
     26      10.6148      0.00000
     27      11.0663      0.00000
     28      11.7994      0.00000
     29      12.2540      0.00000
     30      12.3100      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5504      1.00000
      2     -18.4440      1.00000
      3     -17.7722      1.00000
      4     -17.4247      1.00000
      5     -17.4086      1.00000
      6     -17.4080      1.00000
      7      -7.9828      1.00000
      8      -6.7661      1.00000
      9      -4.8163      1.00000
     10      -4.6459      1.00000
     11      -4.6420      1.00000
     12      -4.1906      1.00000
     13      -2.3036      1.00000
     14      -2.0466      1.00000
     15      -1.8781      1.00000
     16      -1.5633      1.00000
     17      -0.7583      1.00000
     18      -0.7142      1.00000
     19      -0.6388      1.00000
     20      -0.5284      1.00000
     21      -0.2588      1.00000
     22       0.0632      1.00000
     23       0.5394      1.00000
     24       0.6578      1.00000
     25       7.6835      0.00000
     26      10.7559      0.00000
     27      10.8847      0.00000
     28      11.1219      0.00000
     29      11.8272      0.00000
     30      12.7510      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1821      0.00000
     29      11.7913      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5038      1.00000
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     27      10.9824      0.00000
     28      11.1188      0.00000
     29      11.8436      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5040      1.00000
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     22       0.0065      1.00000
     23       0.4872      1.00000
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     25       7.9196      0.00000
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     27      10.9919      0.00000
     28      11.1821      0.00000
     29      11.7913      0.00000
     30      12.6694      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5038      1.00000
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     23       0.5081      1.00000
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     27      10.9824      0.00000
     28      11.1188      0.00000
     29      11.8436      0.00000
     30      12.6787      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5041      1.00000
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     22       0.0065      1.00000
     23       0.4872      1.00000
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     25       7.9196      0.00000
     26      10.7848      0.00000
     27      10.9919      0.00000
     28      11.1820      0.00000
     29      11.7913      0.00000
     30      12.6695      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5038      1.00000
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     28      11.1188      0.00000
     29      11.8437      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3741      1.00000
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     29      11.7661      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.9285      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.7660      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3722      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3722      1.00000
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     29      11.9286      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1950      1.00000
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     29      11.9848      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1903      1.00000
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     28      11.4956      0.00000
     29      11.9896      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1950      1.00000
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     28      11.6499      0.00000
     29      11.9848      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1902      1.00000
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     27      11.1014      0.00000
     28      11.4955      0.00000
     29      11.9897      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1951      1.00000
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     28      11.6501      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1902      1.00000
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     10      -4.6235      1.00000
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     23       0.5332      1.00000
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     28      11.4955      0.00000
     29      11.9897      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0800      1.00000
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     28      11.5174      0.00000
     29      12.1922      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0801      1.00000
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     27      11.1281      0.00000
     28      11.5175      0.00000
     29      12.1921      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0799      1.00000
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     25       9.9876      0.00000
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     27      11.1280      0.00000
     28      11.5174      0.00000
     29      12.1923      0.00000
     30      12.3046      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4150      1.00000
      2     -18.4493      1.00000
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     25       8.3539      0.00000
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     27      11.1679      0.00000
     28      11.2432      0.00000
     29      11.8381      0.00000
     30      12.4753      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4493      1.00000
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     23       0.4734      1.00000
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     25       8.3539      0.00000
     26      10.8179      0.00000
     27      11.1679      0.00000
     28      11.2432      0.00000
     29      11.8381      0.00000
     30      12.4753      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4494      1.00000
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     23       0.4735      1.00000
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     26      10.8178      0.00000
     27      11.1679      0.00000
     28      11.2432      0.00000
     29      11.8381      0.00000
     30      12.4754      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4494      1.00000
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     28      11.2431      0.00000
     29      11.8382      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4494      1.00000
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     26      10.8179      0.00000
     27      11.1679      0.00000
     28      11.2431      0.00000
     29      11.8382      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4493      1.00000
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     28      11.2431      0.00000
     29      11.8382      0.00000
     30      12.4755      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
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     28      11.5479      0.00000
     29      11.8262      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
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     28      11.4536      0.00000
     29      11.8917      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2559      1.00000
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     28      11.5479      0.00000
     29      11.8262      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
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     10      -4.6342      1.00000
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     27      11.2647      0.00000
     28      11.4535      0.00000
     29      11.8918      0.00000
     30      12.2328      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.4887      1.00000
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      4     -17.5086      1.00000
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     10      -4.6508      1.00000
     11      -4.4004      1.00000
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     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8263      0.00000
     30      12.1932      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5025      1.00000
      3     -17.9807      1.00000
      4     -17.5083      1.00000
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     10      -4.6341      1.00000
     11      -4.4076      1.00000
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     22      -0.0083      1.00000
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     25       9.0838      0.00000
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     27      11.2646      0.00000
     28      11.4535      0.00000
     29      11.8918      0.00000
     30      12.2329      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5025      1.00000
      3     -17.9805      1.00000
      4     -17.5083      1.00000
      5     -17.4762      1.00000
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     10      -4.6341      1.00000
     11      -4.4075      1.00000
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     15      -1.8467      1.00000
     16      -1.5078      1.00000
     17      -1.2211      1.00000
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     19      -0.6866      1.00000
     20      -0.3843      1.00000
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     25       9.0838      0.00000
     26      10.8548      0.00000
     27      11.2646      0.00000
     28      11.4535      0.00000
     29      11.8919      0.00000
     30      12.2328      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.4887      1.00000
      3     -18.0019      1.00000
      4     -17.5086      1.00000
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      7      -7.6433      1.00000
      8      -6.6540      1.00000
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     10      -4.6508      1.00000
     11      -4.4003      1.00000
     12      -4.0270      1.00000
     13      -2.4245      1.00000
     14      -2.0120      1.00000
     15      -1.9050      1.00000
     16      -1.6149      1.00000
     17      -1.2079      1.00000
     18      -0.7933      1.00000
     19      -0.6064      1.00000
     20      -0.3947      1.00000
     21      -0.2188      1.00000
     22       0.0446      1.00000
     23       0.4192      1.00000
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     25       9.0734      0.00000
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     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8262      0.00000
     30      12.1932      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5026      1.00000
      3     -17.9805      1.00000
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      7      -7.6418      1.00000
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     10      -4.6341      1.00000
     11      -4.4075      1.00000
     12      -4.0614      1.00000
     13      -2.4714      1.00000
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     15      -1.8467      1.00000
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     17      -1.2211      1.00000
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     20      -0.3843      1.00000
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     25       9.0838      0.00000
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     27      11.2647      0.00000
     28      11.4535      0.00000
     29      11.8918      0.00000
     30      12.2329      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2559      1.00000
      2     -18.4886      1.00000
      3     -18.0021      1.00000
      4     -17.5086      1.00000
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      8      -6.6542      1.00000
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     10      -4.6507      1.00000
     11      -4.4003      1.00000
     12      -4.0271      1.00000
     13      -2.4244      1.00000
     14      -2.0120      1.00000
     15      -1.9049      1.00000
     16      -1.6150      1.00000
     17      -1.2079      1.00000
     18      -0.7934      1.00000
     19      -0.6065      1.00000
     20      -0.3947      1.00000
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     22       0.0447      1.00000
     23       0.4191      1.00000
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     25       9.0734      0.00000
     26      10.8778      0.00000
     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8262      0.00000
     30      12.1932      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2539      1.00000
      2     -18.5025      1.00000
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     11      -4.4075      1.00000
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     15      -1.8467      1.00000
     16      -1.5078      1.00000
     17      -1.2211      1.00000
     18      -0.8147      1.00000
     19      -0.6866      1.00000
     20      -0.3843      1.00000
     21      -0.1757      1.00000
     22      -0.0082      1.00000
     23       0.4983      1.00000
     24       0.7006      1.00000
     25       9.0838      0.00000
     26      10.8548      0.00000
     27      11.2647      0.00000
     28      11.4536      0.00000
     29      11.8917      0.00000
     30      12.2326      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2559      1.00000
      2     -18.4886      1.00000
      3     -18.0022      1.00000
      4     -17.5085      1.00000
      5     -17.4667      1.00000
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      7      -7.6431      1.00000
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      9      -5.1966      1.00000
     10      -4.6507      1.00000
     11      -4.4005      1.00000
     12      -4.0270      1.00000
     13      -2.4245      1.00000
     14      -2.0120      1.00000
     15      -1.9049      1.00000
     16      -1.6149      1.00000
     17      -1.2079      1.00000
     18      -0.7933      1.00000
     19      -0.6065      1.00000
     20      -0.3948      1.00000
     21      -0.2188      1.00000
     22       0.0447      1.00000
     23       0.4192      1.00000
     24       0.7506      1.00000
     25       9.0734      0.00000
     26      10.8778      0.00000
     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8262      0.00000
     30      12.1934      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0851      1.00000
      2     -18.5955      1.00000
      3     -18.0673      1.00000
      4     -17.5217      1.00000
      5     -17.4850      1.00000
      6     -17.4364      1.00000
      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3824      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9520      1.00000
     19      -0.6577      1.00000
     20      -0.4258      1.00000
     21      -0.1800      1.00000
     22       0.1571      1.00000
     23       0.3839      1.00000
     24       0.7374      1.00000
     25       9.8691      0.00000
     26      10.7307      0.00000
     27      11.3232      0.00000
     28      11.5063      0.00000
     29      12.0936      0.00000
     30      12.3529      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.6080      1.00000
      3     -18.0517      1.00000
      4     -17.5235      1.00000
      5     -17.4891      1.00000
      6     -17.4374      1.00000
      7      -7.5614      1.00000
      8      -6.5085      1.00000
      9      -5.3818      1.00000
     10      -4.6307      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7368      1.00000
     20      -0.4125      1.00000
     21      -0.1303      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7020      1.00000
     25       9.8631      0.00000
     26      10.8435      0.00000
     27      11.0608      0.00000
     28      11.5562      0.00000
     29      12.0889      0.00000
     30      12.2679      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.5955      1.00000
      3     -18.0674      1.00000
      4     -17.5219      1.00000
      5     -17.4849      1.00000
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      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3825      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1937      1.00000
     15      -1.9415      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9520      1.00000
     19      -0.6577      1.00000
     20      -0.4258      1.00000
     21      -0.1801      1.00000
     22       0.1571      1.00000
     23       0.3840      1.00000
     24       0.7374      1.00000
     25       9.8691      0.00000
     26      10.7306      0.00000
     27      11.3232      0.00000
     28      11.5063      0.00000
     29      12.0936      0.00000
     30      12.3529      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6081      1.00000
      3     -18.0518      1.00000
      4     -17.5234      1.00000
      5     -17.4893      1.00000
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      7      -7.5613      1.00000
      8      -6.5085      1.00000
      9      -5.3819      1.00000
     10      -4.6307      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4125      1.00000
     21      -0.1304      1.00000
     22       0.0755      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8630      0.00000
     26      10.8435      0.00000
     27      11.0607      0.00000
     28      11.5561      0.00000
     29      12.0889      0.00000
     30      12.2681      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0852      1.00000
      2     -18.5955      1.00000
      3     -18.0672      1.00000
      4     -17.5219      1.00000
      5     -17.4848      1.00000
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      7      -7.5623      1.00000
      8      -6.5114      1.00000
      9      -5.3824      1.00000
     10      -4.6412      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9519      1.00000
     19      -0.6577      1.00000
     20      -0.4257      1.00000
     21      -0.1801      1.00000
     22       0.1571      1.00000
     23       0.3840      1.00000
     24       0.7373      1.00000
     25       9.8691      0.00000
     26      10.7308      0.00000
     27      11.3232      0.00000
     28      11.5063      0.00000
     29      12.0935      0.00000
     30      12.3528      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6080      1.00000
      3     -18.0519      1.00000
      4     -17.5235      1.00000
      5     -17.4893      1.00000
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      7      -7.5612      1.00000
      8      -6.5087      1.00000
      9      -5.3818      1.00000
     10      -4.6307      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4624      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4126      1.00000
     21      -0.1304      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8630      0.00000
     26      10.8435      0.00000
     27      11.0606      0.00000
     28      11.5561      0.00000
     29      12.0890      0.00000
     30      12.2681      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6080      1.00000
      3     -18.0519      1.00000
      4     -17.5235      1.00000
      5     -17.4892      1.00000
      6     -17.4371      1.00000
      7      -7.5613      1.00000
      8      -6.5086      1.00000
      9      -5.3819      1.00000
     10      -4.6306      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9122      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4126      1.00000
     21      -0.1304      1.00000
     22       0.0755      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8630      0.00000
     26      10.8435      0.00000
     27      11.0607      0.00000
     28      11.5561      0.00000
     29      12.0889      0.00000
     30      12.2681      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0852      1.00000
      2     -18.5955      1.00000
      3     -18.0671      1.00000
      4     -17.5219      1.00000
      5     -17.4848      1.00000
      6     -17.4366      1.00000
      7      -7.5623      1.00000
      8      -6.5113      1.00000
      9      -5.3824      1.00000
     10      -4.6412      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9519      1.00000
     19      -0.6577      1.00000
     20      -0.4258      1.00000
     21      -0.1800      1.00000
     22       0.1570      1.00000
     23       0.3840      1.00000
     24       0.7373      1.00000
     25       9.8691      0.00000
     26      10.7308      0.00000
     27      11.3233      0.00000
     28      11.5063      0.00000
     29      12.0935      0.00000
     30      12.3528      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6081      1.00000
      3     -18.0518      1.00000
      4     -17.5234      1.00000
      5     -17.4893      1.00000
      6     -17.4371      1.00000
      7      -7.5613      1.00000
      8      -6.5086      1.00000
      9      -5.3819      1.00000
     10      -4.6307      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4624      1.00000
     17      -1.2162      1.00000
     18      -0.9306      1.00000
     19      -0.7369      1.00000
     20      -0.4126      1.00000
     21      -0.1303      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8631      0.00000
     26      10.8435      0.00000
     27      11.0607      0.00000
     28      11.5561      0.00000
     29      12.0889      0.00000
     30      12.2680      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0851      1.00000
      2     -18.5955      1.00000
      3     -18.0674      1.00000
      4     -17.5219      1.00000
      5     -17.4850      1.00000
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      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3825      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9520      1.00000
     19      -0.6577      1.00000
     20      -0.4258      1.00000
     21      -0.1800      1.00000
     22       0.1571      1.00000
     23       0.3840      1.00000
     24       0.7374      1.00000
     25       9.8691      0.00000
     26      10.7306      0.00000
     27      11.3231      0.00000
     28      11.5063      0.00000
     29      12.0936      0.00000
     30      12.3530      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.6079      1.00000
      3     -18.0517      1.00000
      4     -17.5234      1.00000
      5     -17.4892      1.00000
      6     -17.4373      1.00000
      7      -7.5614      1.00000
      8      -6.5085      1.00000
      9      -5.3818      1.00000
     10      -4.6308      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4300      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4125      1.00000
     21      -0.1304      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7020      1.00000
     25       9.8631      0.00000
     26      10.8435      0.00000
     27      11.0608      0.00000
     28      11.5562      0.00000
     29      12.0889      0.00000
     30      12.2679      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0851      1.00000
      2     -18.5955      1.00000
      3     -18.0674      1.00000
      4     -17.5218      1.00000
      5     -17.4850      1.00000
      6     -17.4364      1.00000
      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3824      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5520      1.00000
     17      -1.1616      1.00000
     18      -0.9519      1.00000
     19      -0.6578      1.00000
     20      -0.4257      1.00000
     21      -0.1801      1.00000
     22       0.1572      1.00000
     23       0.3839      1.00000
     24       0.7374      1.00000
     25       9.8691      0.00000
     26      10.7306      0.00000
     27      11.3232      0.00000
     28      11.5063      0.00000
     29      12.0935      0.00000
     30      12.3529      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5936      1.00000
      3     -18.0653      1.00000
      4     -17.5206      1.00000
      5     -17.4858      1.00000
      6     -17.4394      1.00000
      7      -7.5715      1.00000
      8      -6.4433      1.00000
      9      -5.4892      1.00000
     10      -4.6234      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0191      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4905      1.00000
     21      -0.1904      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9131      0.00000
     27      11.2493      0.00000
     28      11.6873      0.00000
     29      11.8439      0.00000
     30      12.2830      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5937      1.00000
      3     -18.0653      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
      6     -17.4394      1.00000
      7      -7.5715      1.00000
      8      -6.4433      1.00000
      9      -5.4893      1.00000
     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4905      1.00000
     21      -0.1903      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9131      0.00000
     27      11.2493      0.00000
     28      11.6873      0.00000
     29      11.8439      0.00000
     30      12.2831      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0865      1.00000
      2     -18.5938      1.00000
      3     -18.0653      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
      6     -17.4393      1.00000
      7      -7.5715      1.00000
      8      -6.4433      1.00000
      9      -5.4893      1.00000
     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4070      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4412      1.00000
     17      -1.2367      1.00000
     18      -0.9492      1.00000
     19      -0.6195      1.00000
     20      -0.4906      1.00000
     21      -0.1903      1.00000
     22       0.1479      1.00000
     23       0.4265      1.00000
     24       0.7170      1.00000
     25       9.7753      0.00000
     26      10.9130      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8439      0.00000
     30      12.2832      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5937      1.00000
      3     -18.0652      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
      6     -17.4394      1.00000
      7      -7.5716      1.00000
      8      -6.4432      1.00000
      9      -5.4893      1.00000
     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2366      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4905      1.00000
     21      -0.1903      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9131      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8440      0.00000
     30      12.2830      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5937      1.00000
      3     -18.0653      1.00000
      4     -17.5208      1.00000
      5     -17.4857      1.00000
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      8      -6.4433      1.00000
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     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6194      1.00000
     20      -0.4905      1.00000
     21      -0.1904      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9131      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8440      0.00000
     30      12.2831      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5937      1.00000
      3     -18.0654      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
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      9      -5.4892      1.00000
     10      -4.6233      1.00000
     11      -4.3864      1.00000
     12      -3.8962      1.00000
     13      -2.4070      1.00000
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     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4906      1.00000
     21      -0.1904      1.00000
     22       0.1479      1.00000
     23       0.4265      1.00000
     24       0.7170      1.00000
     25       9.7753      0.00000
     26      10.9130      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8439      0.00000
     30      12.2832      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0914      1.00000
      4     -17.5241      1.00000
      5     -17.4904      1.00000
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     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
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     15      -2.0419      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6958      0.00000
     27      11.1287      0.00000
     28      11.7522      0.00000
     29      12.0485      0.00000
     30      12.2842      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0913      1.00000
      4     -17.5241      1.00000
      5     -17.4902      1.00000
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     10      -4.6076      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
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     15      -2.0419      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0485      0.00000
     30      12.2842      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.6880      1.00000
      3     -18.0914      1.00000
      4     -17.5242      1.00000
      5     -17.4903      1.00000
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      8      -6.2587      1.00000
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     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
     14      -2.1527      1.00000
     15      -2.0420      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0484      0.00000
     30      12.2843      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0914      1.00000
      4     -17.5241      1.00000
      5     -17.4903      1.00000
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      8      -6.2587      1.00000
      9      -5.7014      1.00000
     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
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     15      -2.0419      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6763      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2413      1.00000
     23       0.3869      1.00000
     24       0.7094      1.00000
     25      10.3148      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0484      0.00000
     30      12.2843      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0913      1.00000
      4     -17.5241      1.00000
      5     -17.4903      1.00000
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      8      -6.2586      1.00000
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     10      -4.6076      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
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     16      -1.3344      1.00000
     17      -1.2325      1.00000
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     19      -0.6762      1.00000
     20      -0.4806      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3148      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0485      0.00000
     30      12.2842      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0914      1.00000
      4     -17.5241      1.00000
      5     -17.4903      1.00000
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     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
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     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6958      0.00000
     27      11.1287      0.00000
     28      11.7522      0.00000
     29      12.0486      0.00000
     30      12.2842      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.8076      1.00000
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     10      -4.7725      1.00000
     11      -4.7421      1.00000
     12      -3.9635      1.00000
     13      -2.2153      1.00000
     14      -1.9403      1.00000
     15      -1.8075      1.00000
     16      -1.3724      1.00000
     17      -1.0567      1.00000
     18      -0.9519      1.00000
     19      -0.7777      1.00000
     20      -0.6546      1.00000
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     22       0.2675      1.00000
     23       0.6664      1.00000
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     25       8.4434      0.00000
     26      10.3986      0.00000
     27      10.6699      0.00000
     28      10.8864      0.00000
     29      12.0824      0.00000
     30      12.2067      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.7875      1.00000
      3     -17.6050      1.00000
      4     -17.4601      1.00000
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     10      -4.7285      1.00000
     11      -4.6383      1.00000
     12      -3.9846      1.00000
     13      -2.2862      1.00000
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     16      -1.4573      1.00000
     17      -1.1625      1.00000
     18      -0.8665      1.00000
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     20      -0.6060      1.00000
     21      -0.3376      1.00000
     22       0.2112      1.00000
     23       0.5603      1.00000
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     25       8.6256      0.00000
     26      10.4956      0.00000
     27      10.7184      0.00000
     28      11.0186      0.00000
     29      12.0082      0.00000
     30      12.1896      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3470      1.00000
      2     -18.7890      1.00000
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      4     -17.4497      1.00000
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     10      -4.7335      1.00000
     11      -4.6280      1.00000
     12      -3.9962      1.00000
     13      -2.2928      1.00000
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     16      -1.4251      1.00000
     17      -1.1332      1.00000
     18      -0.8723      1.00000
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     20      -0.5817      1.00000
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     22       0.2157      1.00000
     23       0.6056      1.00000
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     25       8.6348      0.00000
     26      10.4597      0.00000
     27      10.7425      0.00000
     28      10.9689      0.00000
     29      12.0671      0.00000
     30      12.1819      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.7875      1.00000
      3     -17.6049      1.00000
      4     -17.4602      1.00000
      5     -17.4151      1.00000
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     10      -4.7285      1.00000
     11      -4.6383      1.00000
     12      -3.9846      1.00000
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     16      -1.4573      1.00000
     17      -1.1625      1.00000
     18      -0.8665      1.00000
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     20      -0.6060      1.00000
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     22       0.2113      1.00000
     23       0.5603      1.00000
     24       0.7274      1.00000
     25       8.6256      0.00000
     26      10.4956      0.00000
     27      10.7184      0.00000
     28      11.0186      0.00000
     29      12.0082      0.00000
     30      12.1895      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3470      1.00000
      2     -18.7890      1.00000
      3     -17.5990      1.00000
      4     -17.4499      1.00000
      5     -17.4355      1.00000
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      7      -8.2467      1.00000
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      9      -5.1709      1.00000
     10      -4.7334      1.00000
     11      -4.6281      1.00000
     12      -3.9962      1.00000
     13      -2.2928      1.00000
     14      -1.9190      1.00000
     15      -1.8355      1.00000
     16      -1.4251      1.00000
     17      -1.1333      1.00000
     18      -0.8723      1.00000
     19      -0.7360      1.00000
     20      -0.5817      1.00000
     21      -0.3404      1.00000
     22       0.2157      1.00000
     23       0.6057      1.00000
     24       0.6804      1.00000
     25       8.6348      0.00000
     26      10.4597      0.00000
     27      10.7426      0.00000
     28      10.9688      0.00000
     29      12.0671      0.00000
     30      12.1820      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.7875      1.00000
      3     -17.6048      1.00000
      4     -17.4601      1.00000
      5     -17.4154      1.00000
      6     -17.4103      1.00000
      7      -8.2470      1.00000
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      9      -5.1707      1.00000
     10      -4.7285      1.00000
     11      -4.6384      1.00000
     12      -3.9846      1.00000
     13      -2.2862      1.00000
     14      -1.9235      1.00000
     15      -1.8197      1.00000
     16      -1.4573      1.00000
     17      -1.1625      1.00000
     18      -0.8665      1.00000
     19      -0.6784      1.00000
     20      -0.6060      1.00000
     21      -0.3376      1.00000
     22       0.2112      1.00000
     23       0.5604      1.00000
     24       0.7273      1.00000
     25       8.6256      0.00000
     26      10.4956      0.00000
     27      10.7185      0.00000
     28      11.0185      0.00000
     29      12.0081      0.00000
     30      12.1897      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3470      1.00000
      2     -18.7890      1.00000
      3     -17.5991      1.00000
      4     -17.4498      1.00000
      5     -17.4355      1.00000
      6     -17.4054      1.00000
      7      -8.2467      1.00000
      8      -6.1268      1.00000
      9      -5.1708      1.00000
     10      -4.7334      1.00000
     11      -4.6281      1.00000
     12      -3.9962      1.00000
     13      -2.2928      1.00000
     14      -1.9190      1.00000
     15      -1.8356      1.00000
     16      -1.4250      1.00000
     17      -1.1333      1.00000
     18      -0.8723      1.00000
     19      -0.7360      1.00000
     20      -0.5817      1.00000
     21      -0.3404      1.00000
     22       0.2157      1.00000
     23       0.6058      1.00000
     24       0.6805      1.00000
     25       8.6348      0.00000
     26      10.4597      0.00000
     27      10.7425      0.00000
     28      10.9689      0.00000
     29      12.0671      0.00000
     30      12.1821      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7279      1.00000
      3     -17.7760      1.00000
      4     -17.4970      1.00000
      5     -17.4410      1.00000
      6     -17.4204      1.00000
      7      -7.9772      1.00000
      8      -6.2431      1.00000
      9      -5.3343      1.00000
     10      -4.6723      1.00000
     11      -4.4319      1.00000
     12      -4.0284      1.00000
     13      -2.4008      1.00000
     14      -2.0017      1.00000
     15      -1.8289      1.00000
     16      -1.5843      1.00000
     17      -1.2325      1.00000
     18      -0.7342      1.00000
     19      -0.5778      1.00000
     20      -0.4715      1.00000
     21      -0.2052      1.00000
     22       0.0233      1.00000
     23       0.4366      1.00000
     24       0.7362      1.00000
     25       9.1166      0.00000
     26      10.7997      0.00000
     27      10.8425      0.00000
     28      11.4153      0.00000
     29      11.8329      0.00000
     30      12.1221      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7388      1.00000
      3     -17.7498      1.00000
      4     -17.4923      1.00000
      5     -17.4683      1.00000
      6     -17.4174      1.00000
      7      -7.9755      1.00000
      8      -6.2362      1.00000
      9      -5.3396      1.00000
     10      -4.6520      1.00000
     11      -4.4184      1.00000
     12      -4.0909      1.00000
     13      -2.4271      1.00000
     14      -2.0132      1.00000
     15      -1.8235      1.00000
     16      -1.4800      1.00000
     17      -1.1689      1.00000
     18      -0.7926      1.00000
     19      -0.6659      1.00000
     20      -0.4624      1.00000
     21      -0.2285      1.00000
     22       0.0950      1.00000
     23       0.5508      1.00000
     24       0.6000      1.00000
     25       9.1654      0.00000
     26      10.5719      0.00000
     27      10.9368      0.00000
     28      11.1854      0.00000
     29      12.0795      0.00000
     30      12.1606      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7280      1.00000
      3     -17.7759      1.00000
      4     -17.4972      1.00000
      5     -17.4410      1.00000
      6     -17.4203      1.00000
      7      -7.9772      1.00000
      8      -6.2431      1.00000
      9      -5.3344      1.00000
     10      -4.6723      1.00000
     11      -4.4319      1.00000
     12      -4.0284      1.00000
     13      -2.4009      1.00000
     14      -2.0017      1.00000
     15      -1.8289      1.00000
     16      -1.5843      1.00000
     17      -1.2325      1.00000
     18      -0.7342      1.00000
     19      -0.5778      1.00000
     20      -0.4716      1.00000
     21      -0.2052      1.00000
     22       0.0233      1.00000
     23       0.4366      1.00000
     24       0.7362      1.00000
     25       9.1166      0.00000
     26      10.7997      0.00000
     27      10.8425      0.00000
     28      11.4153      0.00000
     29      11.8329      0.00000
     30      12.1220      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2352      1.00000
      2     -18.7389      1.00000
      3     -17.7497      1.00000
      4     -17.4925      1.00000
      5     -17.4684      1.00000
      6     -17.4172      1.00000
      7      -7.9755      1.00000
      8      -6.2362      1.00000
      9      -5.3397      1.00000
     10      -4.6519      1.00000
     11      -4.4184      1.00000
     12      -4.0909      1.00000
     13      -2.4271      1.00000
     14      -2.0131      1.00000
     15      -1.8236      1.00000
     16      -1.4799      1.00000
     17      -1.1689      1.00000
     18      -0.7926      1.00000
     19      -0.6658      1.00000
     20      -0.4625      1.00000
     21      -0.2285      1.00000
     22       0.0950      1.00000
     23       0.5507      1.00000
     24       0.6001      1.00000
     25       9.1654      0.00000
     26      10.5718      0.00000
     27      10.9368      0.00000
     28      11.1852      0.00000
     29      12.0796      0.00000
     30      12.1607      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7279      1.00000
      3     -17.7758      1.00000
      4     -17.4971      1.00000
      5     -17.4408      1.00000
      6     -17.4206      1.00000
      7      -7.9773      1.00000
      8      -6.2430      1.00000
      9      -5.3343      1.00000
     10      -4.6725      1.00000
     11      -4.4319      1.00000
     12      -4.0284      1.00000
     13      -2.4009      1.00000
     14      -2.0017      1.00000
     15      -1.8290      1.00000
     16      -1.5843      1.00000
     17      -1.2325      1.00000
     18      -0.7341      1.00000
     19      -0.5778      1.00000
     20      -0.4715      1.00000
     21      -0.2052      1.00000
     22       0.0233      1.00000
     23       0.4367      1.00000
     24       0.7361      1.00000
     25       9.1166      0.00000
     26      10.7997      0.00000
     27      10.8426      0.00000
     28      11.4153      0.00000
     29      11.8329      0.00000
     30      12.1221      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7388      1.00000
      3     -17.7499      1.00000
      4     -17.4924      1.00000
      5     -17.4684      1.00000
      6     -17.4171      1.00000
      7      -7.9755      1.00000
      8      -6.2363      1.00000
      9      -5.3397      1.00000
     10      -4.6518      1.00000
     11      -4.4185      1.00000
     12      -4.0909      1.00000
     13      -2.4271      1.00000
     14      -2.0131      1.00000
     15      -1.8236      1.00000
     16      -1.4799      1.00000
     17      -1.1689      1.00000
     18      -0.7926      1.00000
     19      -0.6660      1.00000
     20      -0.4624      1.00000
     21      -0.2285      1.00000
     22       0.0950      1.00000
     23       0.5508      1.00000
     24       0.6001      1.00000
     25       9.1654      0.00000
     26      10.5718      0.00000
     27      10.9368      0.00000
     28      11.1853      0.00000
     29      12.0795      0.00000
     30      12.1607      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1101      1.00000
      2     -18.6386      1.00000
      3     -18.0053      1.00000
      4     -17.5211      1.00000
      5     -17.4727      1.00000
      6     -17.4279      1.00000
      7      -7.6458      1.00000
      8      -6.4065      1.00000
      9      -5.4619      1.00000
     10      -4.6310      1.00000
     11      -4.2662      1.00000
     12      -4.0739      1.00000
     13      -2.4452      1.00000
     14      -2.2641      1.00000
     15      -1.6866      1.00000
     16      -1.6496      1.00000
     17      -1.1928      1.00000
     18      -0.7208      1.00000
     19      -0.5651      1.00000
     20      -0.3013      1.00000
     21      -0.2259      1.00000
     22      -0.0099      1.00000
     23       0.3122      1.00000
     24       0.7113      1.00000
     25       9.8018      0.00000
     26      10.9282      0.00000
     27      11.1781      0.00000
     28      11.6406      0.00000
     29      11.7914      0.00000
     30      12.2484      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6630      1.00000
      3     -17.9718      1.00000
      4     -17.5252      1.00000
      5     -17.4856      1.00000
      6     -17.4284      1.00000
      7      -7.6438      1.00000
      8      -6.3962      1.00000
      9      -5.4711      1.00000
     10      -4.5948      1.00000
     11      -4.2463      1.00000
     12      -4.1654      1.00000
     13      -2.4851      1.00000
     14      -2.2344      1.00000
     15      -1.7264      1.00000
     16      -1.4946      1.00000
     17      -1.1314      1.00000
     18      -0.8489      1.00000
     19      -0.6235      1.00000
     20      -0.3581      1.00000
     21      -0.1536      1.00000
     22       0.0543      1.00000
     23       0.3796      1.00000
     24       0.6167      1.00000
     25       9.8772      0.00000
     26      10.7223      0.00000
     27      11.1444      0.00000
     28      11.3962      0.00000
     29      12.0241      0.00000
     30      12.2102      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1100      1.00000
      2     -18.6387      1.00000
      3     -18.0052      1.00000
      4     -17.5212      1.00000
      5     -17.4727      1.00000
      6     -17.4278      1.00000
      7      -7.6458      1.00000
      8      -6.4065      1.00000
      9      -5.4620      1.00000
     10      -4.6310      1.00000
     11      -4.2661      1.00000
     12      -4.0740      1.00000
     13      -2.4452      1.00000
     14      -2.2641      1.00000
     15      -1.6867      1.00000
     16      -1.6496      1.00000
     17      -1.1928      1.00000
     18      -0.7208      1.00000
     19      -0.5652      1.00000
     20      -0.3013      1.00000
     21      -0.2258      1.00000
     22      -0.0098      1.00000
     23       0.3122      1.00000
     24       0.7113      1.00000
     25       9.8019      0.00000
     26      10.9282      0.00000
     27      11.1781      0.00000
     28      11.6406      0.00000
     29      11.7914      0.00000
     30      12.2485      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6631      1.00000
      3     -17.9719      1.00000
      4     -17.5254      1.00000
      5     -17.4856      1.00000
      6     -17.4281      1.00000
      7      -7.6438      1.00000
      8      -6.3962      1.00000
      9      -5.4712      1.00000
     10      -4.5947      1.00000
     11      -4.2462      1.00000
     12      -4.1655      1.00000
     13      -2.4852      1.00000
     14      -2.2344      1.00000
     15      -1.7265      1.00000
     16      -1.4945      1.00000
     17      -1.1314      1.00000
     18      -0.8490      1.00000
     19      -0.6235      1.00000
     20      -0.3582      1.00000
     21      -0.1536      1.00000
     22       0.0542      1.00000
     23       0.3796      1.00000
     24       0.6169      1.00000
     25       9.8772      0.00000
     26      10.7223      0.00000
     27      11.1443      0.00000
     28      11.3959      0.00000
     29      12.0242      0.00000
     30      12.2103      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1101      1.00000
      2     -18.6387      1.00000
      3     -18.0050      1.00000
      4     -17.5211      1.00000
      5     -17.4726      1.00000
      6     -17.4282      1.00000
      7      -7.6459      1.00000
      8      -6.4063      1.00000
      9      -5.4618      1.00000
     10      -4.6312      1.00000
     11      -4.2661      1.00000
     12      -4.0740      1.00000
     13      -2.4452      1.00000
     14      -2.2641      1.00000
     15      -1.6867      1.00000
     16      -1.6496      1.00000
     17      -1.1928      1.00000
     18      -0.7207      1.00000
     19      -0.5651      1.00000
     20      -0.3013      1.00000
     21      -0.2258      1.00000
     22      -0.0099      1.00000
     23       0.3122      1.00000
     24       0.7112      1.00000
     25       9.8018      0.00000
     26      10.9284      0.00000
     27      11.1781      0.00000
     28      11.6407      0.00000
     29      11.7915      0.00000
     30      12.2483      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6631      1.00000
      3     -17.9720      1.00000
      4     -17.5254      1.00000
      5     -17.4856      1.00000
      6     -17.4281      1.00000
      7      -7.6437      1.00000
      8      -6.3963      1.00000
      9      -5.4712      1.00000
     10      -4.5947      1.00000
     11      -4.2464      1.00000
     12      -4.1654      1.00000
     13      -2.4852      1.00000
     14      -2.2344      1.00000
     15      -1.7265      1.00000
     16      -1.4945      1.00000
     17      -1.1313      1.00000
     18      -0.8489      1.00000
     19      -0.6236      1.00000
     20      -0.3582      1.00000
     21      -0.1536      1.00000
     22       0.0542      1.00000
     23       0.3796      1.00000
     24       0.6169      1.00000
     25       9.8772      0.00000
     26      10.7223      0.00000
     27      11.1443      0.00000
     28      11.3959      0.00000
     29      12.0243      0.00000
     30      12.2103      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.5904      1.00000
      3     -18.1166      1.00000
      4     -17.5362      1.00000
      5     -17.4870      1.00000
      6     -17.4321      1.00000
      7      -7.4680      1.00000
      8      -6.5056      1.00000
      9      -5.5139      1.00000
     10      -4.5963      1.00000
     11      -4.2389      1.00000
     12      -4.0981      1.00000
     13      -2.4325      1.00000
     14      -2.3851      1.00000
     15      -1.7187      1.00000
     16      -1.4946      1.00000
     17      -1.1317      1.00000
     18      -0.8805      1.00000
     19      -0.5550      1.00000
     20      -0.3423      1.00000
     21      -0.1782      1.00000
     22       0.1625      1.00000
     23       0.1912      1.00000
     24       0.6653      1.00000
     25      10.3785      0.00000
     26      10.7480      0.00000
     27      11.1696      0.00000
     28      11.5286      0.00000
     29      12.1168      0.00000
     30      12.1834      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5904      1.00000
      3     -18.1164      1.00000
      4     -17.5361      1.00000
      5     -17.4870      1.00000
      6     -17.4324      1.00000
      7      -7.4681      1.00000
      8      -6.5054      1.00000
      9      -5.5138      1.00000
     10      -4.5965      1.00000
     11      -4.2389      1.00000
     12      -4.0981      1.00000
     13      -2.4325      1.00000
     14      -2.3851      1.00000
     15      -1.7187      1.00000
     16      -1.4946      1.00000
     17      -1.1317      1.00000
     18      -0.8804      1.00000
     19      -0.5550      1.00000
     20      -0.3422      1.00000
     21      -0.1782      1.00000
     22       0.1625      1.00000
     23       0.1912      1.00000
     24       0.6652      1.00000
     25      10.3785      0.00000
     26      10.7482      0.00000
     27      11.1697      0.00000
     28      11.5286      0.00000
     29      12.1168      0.00000
     30      12.1834      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.5904      1.00000
      3     -18.1167      1.00000
      4     -17.5362      1.00000
      5     -17.4870      1.00000
      6     -17.4320      1.00000
      7      -7.4679      1.00000
      8      -6.5057      1.00000
      9      -5.5139      1.00000
     10      -4.5963      1.00000
     11      -4.2389      1.00000
     12      -4.0982      1.00000
     13      -2.4325      1.00000
     14      -2.3851      1.00000
     15      -1.7188      1.00000
     16      -1.4946      1.00000
     17      -1.1316      1.00000
     18      -0.8805      1.00000
     19      -0.5551      1.00000
     20      -0.3423      1.00000
     21      -0.1782      1.00000
     22       0.1625      1.00000
     23       0.1912      1.00000
     24       0.6654      1.00000
     25      10.3785      0.00000
     26      10.7480      0.00000
     27      11.1696      0.00000
     28      11.5286      0.00000
     29      12.1168      0.00000
     30      12.1834      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7084      1.00000
      4     -17.4868      1.00000
      5     -17.4426      1.00000
      6     -17.4192      1.00000
      7      -8.0597      1.00000
      8      -6.2007      1.00000
      9      -5.3027      1.00000
     10      -4.6690      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3842      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5153      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6362      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1065      1.00000
     23       0.5095      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8344      0.00000
     28      11.2198      0.00000
     29      11.9764      0.00000
     30      12.1547      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7084      1.00000
      4     -17.4869      1.00000
      5     -17.4425      1.00000
      6     -17.4192      1.00000
      7      -8.0597      1.00000
      8      -6.2007      1.00000
      9      -5.3028      1.00000
     10      -4.6690      1.00000
     11      -4.4897      1.00000
     12      -4.0376      1.00000
     13      -2.3842      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5153      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6362      1.00000
     20      -0.4976      1.00000
     21      -0.2541      1.00000
     22       0.1065      1.00000
     23       0.5096      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8344      0.00000
     28      11.2198      0.00000
     29      11.9764      0.00000
     30      12.1547      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.7514      1.00000
      3     -17.7084      1.00000
      4     -17.4870      1.00000
      5     -17.4425      1.00000
      6     -17.4191      1.00000
      7      -8.0597      1.00000
      8      -6.2006      1.00000
      9      -5.3028      1.00000
     10      -4.6690      1.00000
     11      -4.4897      1.00000
     12      -4.0375      1.00000
     13      -2.3843      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6363      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8343      0.00000
     28      11.2197      0.00000
     29      11.9765      0.00000
     30      12.1547      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7082      1.00000
      4     -17.4869      1.00000
      5     -17.4427      1.00000
      6     -17.4191      1.00000
      7      -8.0598      1.00000
      8      -6.2006      1.00000
      9      -5.3028      1.00000
     10      -4.6690      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3843      1.00000
     14      -1.9361      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7882      1.00000
     19      -0.6362      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6872      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8344      0.00000
     28      11.2197      0.00000
     29      11.9764      0.00000
     30      12.1548      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7084      1.00000
      4     -17.4869      1.00000
      5     -17.4427      1.00000
      6     -17.4190      1.00000
      7      -8.0597      1.00000
      8      -6.2006      1.00000
      9      -5.3027      1.00000
     10      -4.6690      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3843      1.00000
     14      -1.9361      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7882      1.00000
     19      -0.6363      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6872      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8344      0.00000
     28      11.2197      0.00000
     29      11.9764      0.00000
     30      12.1548      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7086      1.00000
      4     -17.4869      1.00000
      5     -17.4426      1.00000
      6     -17.4190      1.00000
      7      -8.0597      1.00000
      8      -6.2007      1.00000
      9      -5.3027      1.00000
     10      -4.6689      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3842      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6363      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8343      0.00000
     28      11.2197      0.00000
     29      11.9765      0.00000
     30      12.1548      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6775      1.00000
      3     -17.9175      1.00000
      4     -17.5108      1.00000
      5     -17.4663      1.00000
      6     -17.4337      1.00000
      7      -7.7509      1.00000
      8      -6.3297      1.00000
      9      -5.4666      1.00000
     10      -4.6149      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5843      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3486      1.00000
     21      -0.1117      1.00000
     22      -0.0880      1.00000
     23       0.3893      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6459      0.00000
     29      11.8153      0.00000
     30      12.0808      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6890      1.00000
      3     -17.8990      1.00000
      4     -17.5119      1.00000
      5     -17.4779      1.00000
      6     -17.4323      1.00000
      7      -7.7497      1.00000
      8      -6.3237      1.00000
      9      -5.4716      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1267      1.00000
     13      -2.4690      1.00000
     14      -2.1381      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5842      1.00000
     20      -0.3738      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4498      1.00000
     24       0.5967      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4639      0.00000
     29      12.0104      0.00000
     30      12.1148      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.6777      1.00000
      3     -17.9175      1.00000
      4     -17.5110      1.00000
      5     -17.4662      1.00000
      6     -17.4336      1.00000
      7      -7.7509      1.00000
      8      -6.3297      1.00000
      9      -5.4667      1.00000
     10      -4.6149      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1468      1.00000
     15      -1.7850      1.00000
     16      -1.5843      1.00000
     17      -1.1969      1.00000
     18      -0.7510      1.00000
     19      -0.5698      1.00000
     20      -0.3487      1.00000
     21      -0.1116      1.00000
     22      -0.0881      1.00000
     23       0.3894      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6457      0.00000
     29      11.8154      0.00000
     30      12.0807      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6891      1.00000
      3     -17.8989      1.00000
      4     -17.5120      1.00000
      5     -17.4781      1.00000
      6     -17.4321      1.00000
      7      -7.7497      1.00000
      8      -6.3237      1.00000
      9      -5.4717      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1267      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5841      1.00000
     20      -0.3738      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4497      1.00000
     24       0.5968      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0105      0.00000
     30      12.1148      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6776      1.00000
      3     -17.9173      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
      6     -17.4338      1.00000
      7      -7.7510      1.00000
      8      -6.3296      1.00000
      9      -5.4666      1.00000
     10      -4.6150      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5843      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3486      1.00000
     21      -0.1116      1.00000
     22      -0.0882      1.00000
     23       0.3894      1.00000
     24       0.6736      1.00000
     25       9.5606      0.00000
     26      10.8607      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8155      0.00000
     30      12.0807      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6890      1.00000
      3     -17.8992      1.00000
      4     -17.5119      1.00000
      5     -17.4780      1.00000
      6     -17.4320      1.00000
      7      -7.7496      1.00000
      8      -6.3239      1.00000
      9      -5.4716      1.00000
     10      -4.5964      1.00000
     11      -4.3074      1.00000
     12      -4.1266      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5842      1.00000
     20      -0.3739      1.00000
     21      -0.1532      1.00000
     22       0.0088      1.00000
     23       0.4498      1.00000
     24       0.5969      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0105      0.00000
     30      12.1149      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6890      1.00000
      3     -17.8990      1.00000
      4     -17.5120      1.00000
      5     -17.4780      1.00000
      6     -17.4320      1.00000
      7      -7.7497      1.00000
      8      -6.3238      1.00000
      9      -5.4716      1.00000
     10      -4.5964      1.00000
     11      -4.3074      1.00000
     12      -4.1266      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5841      1.00000
     20      -0.3739      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4498      1.00000
     24       0.5969      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0105      0.00000
     30      12.1148      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6776      1.00000
      3     -17.9173      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
      6     -17.4339      1.00000
      7      -7.7510      1.00000
      8      -6.3295      1.00000
      9      -5.4666      1.00000
     10      -4.6150      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1468      1.00000
     15      -1.7850      1.00000
     16      -1.5843      1.00000
     17      -1.1969      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3486      1.00000
     21      -0.1116      1.00000
     22      -0.0881      1.00000
     23       0.3894      1.00000
     24       0.6736      1.00000
     25       9.5606      0.00000
     26      10.8607      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8155      0.00000
     30      12.0807      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1444      1.00000
      2     -18.6891      1.00000
      3     -17.8990      1.00000
      4     -17.5120      1.00000
      5     -17.4780      1.00000
      6     -17.4321      1.00000
      7      -7.7497      1.00000
      8      -6.3237      1.00000
      9      -5.4717      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1267      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5842      1.00000
     20      -0.3739      1.00000
     21      -0.1532      1.00000
     22       0.0088      1.00000
     23       0.4498      1.00000
     24       0.5969      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0105      0.00000
     30      12.1149      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.6776      1.00000
      3     -17.9175      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
      6     -17.4337      1.00000
      7      -7.7509      1.00000
      8      -6.3297      1.00000
      9      -5.4666      1.00000
     10      -4.6149      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5843      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3487      1.00000
     21      -0.1117      1.00000
     22      -0.0880      1.00000
     23       0.3893      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8153      0.00000
     30      12.0808      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1446      1.00000
      2     -18.6889      1.00000
      3     -17.8990      1.00000
      4     -17.5118      1.00000
      5     -17.4780      1.00000
      6     -17.4323      1.00000
      7      -7.7497      1.00000
      8      -6.3238      1.00000
      9      -5.4715      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1266      1.00000
     13      -2.4690      1.00000
     14      -2.1381      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5841      1.00000
     20      -0.3738      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4498      1.00000
     24       0.5968      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4639      0.00000
     29      12.0104      0.00000
     30      12.1147      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.6775      1.00000
      3     -17.9176      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
      6     -17.4336      1.00000
      7      -7.7509      1.00000
      8      -6.3298      1.00000
      9      -5.4666      1.00000
     10      -4.6149      1.00000
     11      -4.3188      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5842      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3487      1.00000
     21      -0.1116      1.00000
     22      -0.0882      1.00000
     23       0.3894      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8155      0.00000
     30      12.0807      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5934      1.00000
      3     -18.1103      1.00000
      4     -17.5287      1.00000
      5     -17.4888      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4705      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2447      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7917      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5076      1.00000
     20      -0.3170      1.00000
     21      -0.1859      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6358      1.00000
     25      10.2307      0.00000
     26      10.8958      0.00000
     27      11.2912      0.00000
     28      11.5704      0.00000
     29      11.8506      0.00000
     30      12.2006      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6085      1.00000
      3     -18.0930      1.00000
      4     -17.5318      1.00000
      5     -17.4922      1.00000
      6     -17.4415      1.00000
      7      -7.4663      1.00000
      8      -6.4653      1.00000
      9      -5.5835      1.00000
     10      -4.5686      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2821      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1160      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3642      1.00000
     21      -0.1247      1.00000
     22       0.0849      1.00000
     23       0.2941      1.00000
     24       0.5940      1.00000
     25      10.2658      0.00000
     26      10.8780      0.00000
     27      11.1487      0.00000
     28      11.5243      0.00000
     29      11.9945      0.00000
     30      12.2190      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0439      1.00000
      2     -18.5936      1.00000
      3     -18.1103      1.00000
      4     -17.5288      1.00000
      5     -17.4887      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4705      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2446      1.00000
     12      -4.0868      1.00000
     13      -2.4586      1.00000
     14      -2.2974      1.00000
     15      -1.7918      1.00000
     16      -1.4767      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5077      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2479      1.00000
     24       0.6358      1.00000
     25      10.2308      0.00000
     26      10.8957      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8506      0.00000
     30      12.2005      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0931      1.00000
      4     -17.5319      1.00000
      5     -17.4923      1.00000
      6     -17.4413      1.00000
      7      -7.4662      1.00000
      8      -6.4653      1.00000
      9      -5.5836      1.00000
     10      -4.5686      1.00000
     11      -4.2403      1.00000
     12      -4.1200      1.00000
     13      -2.4783      1.00000
     14      -2.2820      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1160      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3642      1.00000
     21      -0.1248      1.00000
     22       0.0849      1.00000
     23       0.2940      1.00000
     24       0.5942      1.00000
     25      10.2658      0.00000
     26      10.8780      0.00000
     27      11.1486      0.00000
     28      11.5242      0.00000
     29      11.9945      0.00000
     30      12.2191      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5935      1.00000
      3     -18.1102      1.00000
      4     -17.5286      1.00000
      5     -17.4888      1.00000
      6     -17.4414      1.00000
      7      -7.4670      1.00000
      8      -6.4704      1.00000
      9      -5.5790      1.00000
     10      -4.5830      1.00000
     11      -4.2446      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7917      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8706      1.00000
     19      -0.5076      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6357      1.00000
     25      10.2307      0.00000
     26      10.8960      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8506      0.00000
     30      12.2003      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0933      1.00000
      4     -17.5319      1.00000
      5     -17.4923      1.00000
      6     -17.4412      1.00000
      7      -7.4662      1.00000
      8      -6.4655      1.00000
      9      -5.5836      1.00000
     10      -4.5685      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2821      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1159      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3643      1.00000
     21      -0.1248      1.00000
     22       0.0848      1.00000
     23       0.2941      1.00000
     24       0.5942      1.00000
     25      10.2658      0.00000
     26      10.8779      0.00000
     27      11.1486      0.00000
     28      11.5242      0.00000
     29      11.9946      0.00000
     30      12.2191      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0932      1.00000
      4     -17.5320      1.00000
      5     -17.4922      1.00000
      6     -17.4412      1.00000
      7      -7.4662      1.00000
      8      -6.4654      1.00000
      9      -5.5836      1.00000
     10      -4.5685      1.00000
     11      -4.2404      1.00000
     12      -4.1200      1.00000
     13      -2.4783      1.00000
     14      -2.2820      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1159      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3643      1.00000
     21      -0.1248      1.00000
     22       0.0849      1.00000
     23       0.2940      1.00000
     24       0.5942      1.00000
     25      10.2658      0.00000
     26      10.8779      0.00000
     27      11.1486      0.00000
     28      11.5242      0.00000
     29      11.9945      0.00000
     30      12.2192      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5935      1.00000
      3     -18.1101      1.00000
      4     -17.5287      1.00000
      5     -17.4887      1.00000
      6     -17.4415      1.00000
      7      -7.4670      1.00000
      8      -6.4703      1.00000
      9      -5.5790      1.00000
     10      -4.5830      1.00000
     11      -4.2446      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2974      1.00000
     15      -1.7918      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5076      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6356      1.00000
     25      10.2307      0.00000
     26      10.8959      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8506      0.00000
     30      12.2004      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0931      1.00000
      4     -17.5319      1.00000
      5     -17.4923      1.00000
      6     -17.4413      1.00000
      7      -7.4662      1.00000
      8      -6.4654      1.00000
      9      -5.5836      1.00000
     10      -4.5686      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2820      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1159      1.00000
     18      -0.9544      1.00000
     19      -0.5130      1.00000
     20      -0.3643      1.00000
     21      -0.1247      1.00000
     22       0.0848      1.00000
     23       0.2940      1.00000
     24       0.5942      1.00000
     25      10.2658      0.00000
     26      10.8779      0.00000
     27      11.1486      0.00000
     28      11.5242      0.00000
     29      11.9946      0.00000
     30      12.2191      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0439      1.00000
      2     -18.5935      1.00000
      3     -18.1104      1.00000
      4     -17.5287      1.00000
      5     -17.4888      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4706      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2446      1.00000
     12      -4.0868      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7918      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5077      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6358      1.00000
     25      10.2308      0.00000
     26      10.8958      0.00000
     27      11.2912      0.00000
     28      11.5704      0.00000
     29      11.8506      0.00000
     30      12.2006      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6085      1.00000
      3     -18.0930      1.00000
      4     -17.5318      1.00000
      5     -17.4923      1.00000
      6     -17.4415      1.00000
      7      -7.4663      1.00000
      8      -6.4653      1.00000
      9      -5.5835      1.00000
     10      -4.5687      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2821      1.00000
     15      -1.7799      1.00000
     16      -1.4389      1.00000
     17      -1.1160      1.00000
     18      -0.9542      1.00000
     19      -0.5130      1.00000
     20      -0.3642      1.00000
     21      -0.1248      1.00000
     22       0.0849      1.00000
     23       0.2941      1.00000
     24       0.5940      1.00000
     25      10.2658      0.00000
     26      10.8780      0.00000
     27      11.1487      0.00000
     28      11.5243      0.00000
     29      11.9945      0.00000
     30      12.2190      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5935      1.00000
      3     -18.1104      1.00000
      4     -17.5287      1.00000
      5     -17.4888      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4706      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2447      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7917      1.00000
     16      -1.4767      1.00000
     17      -1.1641      1.00000
     18      -0.8707      1.00000
     19      -0.5076      1.00000
     20      -0.3169      1.00000
     21      -0.1861      1.00000
     22       0.0944      1.00000
     23       0.2479      1.00000
     24       0.6358      1.00000
     25      10.2308      0.00000
     26      10.8958      0.00000
     27      11.2912      0.00000
     28      11.5704      0.00000
     29      11.8506      0.00000
     30      12.2005      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6113      1.00000
      3     -18.0870      1.00000
      4     -17.5221      1.00000
      5     -17.4955      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4249      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8545      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9489      1.00000
     19      -0.4796      1.00000
     20      -0.3194      1.00000
     21      -0.1289      1.00000
     22       0.0333      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9736      0.00000
     27      11.2513      0.00000
     28      11.6389      0.00000
     29      11.8196      0.00000
     30      12.1500      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6114      1.00000
      3     -18.0870      1.00000
      4     -17.5222      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4249      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9489      1.00000
     19      -0.4796      1.00000
     20      -0.3194      1.00000
     21      -0.1288      1.00000
     22       0.0333      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9736      0.00000
     27      11.2513      0.00000
     28      11.6389      0.00000
     29      11.8196      0.00000
     30      12.1500      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6115      1.00000
      3     -18.0870      1.00000
      4     -17.5223      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4651      1.00000
      8      -6.4249      1.00000
      9      -5.6524      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9490      1.00000
     19      -0.4797      1.00000
     20      -0.3195      1.00000
     21      -0.1288      1.00000
     22       0.0333      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9735      0.00000
     27      11.2513      0.00000
     28      11.6388      0.00000
     29      11.8197      0.00000
     30      12.1500      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6114      1.00000
      3     -18.0869      1.00000
      4     -17.5222      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4248      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9490      1.00000
     19      -0.4795      1.00000
     20      -0.3194      1.00000
     21      -0.1289      1.00000
     22       0.0334      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9737      0.00000
     27      11.2513      0.00000
     28      11.6389      0.00000
     29      11.8197      0.00000
     30      12.1499      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6114      1.00000
      3     -18.0869      1.00000
      4     -17.5223      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4248      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2541      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9489      1.00000
     19      -0.4795      1.00000
     20      -0.3195      1.00000
     21      -0.1289      1.00000
     22       0.0334      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9737      0.00000
     27      11.2512      0.00000
     28      11.6389      0.00000
     29      11.8197      0.00000
     30      12.1499      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6114      1.00000
      3     -18.0871      1.00000
      4     -17.5222      1.00000
      5     -17.4954      1.00000
      6     -17.4513      1.00000
      7      -7.4651      1.00000
      8      -6.4250      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2541      1.00000
     12      -4.1027      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8545      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9490      1.00000
     19      -0.4796      1.00000
     20      -0.3196      1.00000
     21      -0.1288      1.00000
     22       0.0332      1.00000
     23       0.3384      1.00000
     24       0.5498      1.00000
     25      10.1594      0.00000
     26      10.9736      0.00000
     27      11.2513      0.00000
     28      11.6388      0.00000
     29      11.8197      0.00000
     30      12.1499      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5618      1.00000
      3     -18.1859      1.00000
      4     -17.5259      1.00000
      5     -17.5074      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4845      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9403      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3647      1.00000
     21      -0.1301      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2742      0.00000
     28      11.6361      0.00000
     29      11.8119      0.00000
     30      12.0654      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5617      1.00000
      3     -18.1858      1.00000
      4     -17.5259      1.00000
      5     -17.5073      1.00000
      6     -17.4589      1.00000
      7      -7.3116      1.00000
      8      -6.4844      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9404      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3647      1.00000
     21      -0.1301      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5057      1.00000
     25      10.5792      0.00000
     26      10.9436      0.00000
     27      11.2743      0.00000
     28      11.6361      0.00000
     29      11.8119      0.00000
     30      12.0652      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.5618      1.00000
      3     -18.1859      1.00000
      4     -17.5261      1.00000
      5     -17.5072      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4845      1.00000
      9      -5.7435      1.00000
     10      -4.5383      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9404      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4067      1.00000
     20      -0.3646      1.00000
     21      -0.1302      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2743      0.00000
     28      11.6361      0.00000
     29      11.8118      0.00000
     30      12.0654      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5618      1.00000
      3     -18.1859      1.00000
      4     -17.5260      1.00000
      5     -17.5073      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4845      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9403      1.00000
     16      -1.3082      1.00000
     17      -1.1496      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3646      1.00000
     21      -0.1302      1.00000
     22       0.1694      1.00000
     23       0.2336      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2742      0.00000
     28      11.6362      0.00000
     29      11.8118      0.00000
     30      12.0653      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5617      1.00000
      3     -18.1859      1.00000
      4     -17.5259      1.00000
      5     -17.5074      1.00000
      6     -17.4588      1.00000
      7      -7.3116      1.00000
      8      -6.4844      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9403      1.00000
     16      -1.3083      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3646      1.00000
     21      -0.1302      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5057      1.00000
     25      10.5792      0.00000
     26      10.9436      0.00000
     27      11.2743      0.00000
     28      11.6362      0.00000
     29      11.8119      0.00000
     30      12.0652      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5617      1.00000
      3     -18.1860      1.00000
      4     -17.5259      1.00000
      5     -17.5073      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4846      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9404      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4067      1.00000
     20      -0.3646      1.00000
     21      -0.1301      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2742      0.00000
     28      11.6361      0.00000
     29      11.8119      0.00000
     30      12.0654      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1332      1.00000
      2     -19.1330      1.00000
      3     -17.4838      1.00000
      4     -17.4205      1.00000
      5     -17.4203      1.00000
      6     -17.3960      1.00000
      7      -8.4769      1.00000
      8      -5.4938      1.00000
      9      -5.4937      1.00000
     10      -4.8076      1.00000
     11      -4.8074      1.00000
     12      -3.8648      1.00000
     13      -1.9564      1.00000
     14      -1.9563      1.00000
     15      -1.9234      1.00000
     16      -1.2443      1.00000
     17      -1.2443      1.00000
     18      -0.9757      1.00000
     19      -0.9757      1.00000
     20      -0.6487      1.00000
     21      -0.4562      1.00000
     22       0.5154      1.00000
     23       0.5155      1.00000
     24       0.7234      1.00000
     25       9.4350      0.00000
     26       9.4351      0.00000
     27      10.5485      0.00000
     28      11.3601      0.00000
     29      11.3601      0.00000
     30      12.4186      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -19.0833      1.00000
      3     -17.4969      1.00000
      4     -17.4896      1.00000
      5     -17.4270      1.00000
      6     -17.4059      1.00000
      7      -8.3643      1.00000
      8      -5.6205      1.00000
      9      -5.5231      1.00000
     10      -4.7424      1.00000
     11      -4.7190      1.00000
     12      -3.8930      1.00000
     13      -2.0658      1.00000
     14      -2.0456      1.00000
     15      -1.8801      1.00000
     16      -1.3337      1.00000
     17      -1.2831      1.00000
     18      -0.8827      1.00000
     19      -0.8387      1.00000
     20      -0.5873      1.00000
     21      -0.4062      1.00000
     22       0.4604      1.00000
     23       0.4752      1.00000
     24       0.6910      1.00000
     25       9.5543      0.00000
     26       9.5767      0.00000
     27      10.6449      0.00000
     28      11.3859      0.00000
     29      11.4456      0.00000
     30      12.3384      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1182      1.00000
      2     -19.0832      1.00000
      3     -17.4968      1.00000
      4     -17.4896      1.00000
      5     -17.4270      1.00000
      6     -17.4060      1.00000
      7      -8.3643      1.00000
      8      -5.6205      1.00000
      9      -5.5230      1.00000
     10      -4.7425      1.00000
     11      -4.7189      1.00000
     12      -3.8930      1.00000
     13      -2.0658      1.00000
     14      -2.0455      1.00000
     15      -1.8801      1.00000
     16      -1.3337      1.00000
     17      -1.2832      1.00000
     18      -0.8827      1.00000
     19      -0.8387      1.00000
     20      -0.5873      1.00000
     21      -0.4062      1.00000
     22       0.4605      1.00000
     23       0.4751      1.00000
     24       0.6910      1.00000
     25       9.5542      0.00000
     26       9.5768      0.00000
     27      10.6449      0.00000
     28      11.3859      0.00000
     29      11.4456      0.00000
     30      12.3384      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -19.0834      1.00000
      3     -17.4969      1.00000
      4     -17.4896      1.00000
      5     -17.4270      1.00000
      6     -17.4059      1.00000
      7      -8.3643      1.00000
      8      -5.6204      1.00000
      9      -5.5231      1.00000
     10      -4.7423      1.00000
     11      -4.7190      1.00000
     12      -3.8930      1.00000
     13      -2.0657      1.00000
     14      -2.0456      1.00000
     15      -1.8801      1.00000
     16      -1.3337      1.00000
     17      -1.2831      1.00000
     18      -0.8827      1.00000
     19      -0.8388      1.00000
     20      -0.5873      1.00000
     21      -0.4062      1.00000
     22       0.4604      1.00000
     23       0.4752      1.00000
     24       0.6910      1.00000
     25       9.5543      0.00000
     26       9.5767      0.00000
     27      10.6449      0.00000
     28      11.3859      0.00000
     29      11.4456      0.00000
     30      12.3384      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0807      1.00000
      2     -18.9405      1.00000
      3     -17.7028      1.00000
      4     -17.5068      1.00000
      5     -17.4513      1.00000
      6     -17.4200      1.00000
      7      -8.0590      1.00000
      8      -5.9107      1.00000
      9      -5.5724      1.00000
     10      -4.6375      1.00000
     11      -4.5159      1.00000
     12      -3.9779      1.00000
     13      -2.2663      1.00000
     14      -2.2462      1.00000
     15      -1.7519      1.00000
     16      -1.4642      1.00000
     17      -1.2652      1.00000
     18      -0.7566      1.00000
     19      -0.6530      1.00000
     20      -0.4529      1.00000
     21      -0.3081      1.00000
     22       0.3055      1.00000
     23       0.3423      1.00000
     24       0.6561      1.00000
     25       9.8758      0.00000
     26       9.9911      0.00000
     27      10.8946      0.00000
     28      11.3707      0.00000
     29      11.7428      0.00000
     30      12.2145      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.9404      1.00000
      3     -17.7026      1.00000
      4     -17.5067      1.00000
      5     -17.4512      1.00000
      6     -17.4202      1.00000
      7      -8.0591      1.00000
      8      -5.9107      1.00000
      9      -5.5723      1.00000
     10      -4.6377      1.00000
     11      -4.5157      1.00000
     12      -3.9779      1.00000
     13      -2.2662      1.00000
     14      -2.2462      1.00000
     15      -1.7519      1.00000
     16      -1.4643      1.00000
     17      -1.2652      1.00000
     18      -0.7565      1.00000
     19      -0.6530      1.00000
     20      -0.4529      1.00000
     21      -0.3081      1.00000
     22       0.3055      1.00000
     23       0.3423      1.00000
     24       0.6560      1.00000
     25       9.8757      0.00000
     26       9.9911      0.00000
     27      10.8947      0.00000
     28      11.3707      0.00000
     29      11.7427      0.00000
     30      12.2145      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0807      1.00000
      2     -18.9405      1.00000
      3     -17.7028      1.00000
      4     -17.5068      1.00000
      5     -17.4513      1.00000
      6     -17.4199      1.00000
      7      -8.0590      1.00000
      8      -5.9107      1.00000
      9      -5.5724      1.00000
     10      -4.6375      1.00000
     11      -4.5159      1.00000
     12      -3.9779      1.00000
     13      -2.2662      1.00000
     14      -2.2462      1.00000
     15      -1.7519      1.00000
     16      -1.4643      1.00000
     17      -1.2651      1.00000
     18      -0.7565      1.00000
     19      -0.6530      1.00000
     20      -0.4529      1.00000
     21      -0.3081      1.00000
     22       0.3055      1.00000
     23       0.3423      1.00000
     24       0.6561      1.00000
     25       9.8758      0.00000
     26       9.9911      0.00000
     27      10.8946      0.00000
     28      11.3707      0.00000
     29      11.7428      0.00000
     30      12.2145      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.7313      1.00000
      3     -17.9731      1.00000
      4     -17.5327      1.00000
      5     -17.4732      1.00000
      6     -17.4298      1.00000
      7      -7.6613      1.00000
      8      -6.2602      1.00000
      9      -5.6031      1.00000
     10      -4.5606      1.00000
     11      -4.3232      1.00000
     12      -4.0936      1.00000
     13      -2.4071      1.00000
     14      -2.3983      1.00000
     15      -1.6445      1.00000
     16      -1.4813      1.00000
     17      -1.2377      1.00000
     18      -0.6999      1.00000
     19      -0.5529      1.00000
     20      -0.3571      1.00000
     21      -0.1880      1.00000
     22       0.0673      1.00000
     23       0.2427      1.00000
     24       0.6453      1.00000
     25      10.3320      0.00000
     26      10.5740      0.00000
     27      11.1728      0.00000
     28      11.3194      0.00000
     29      11.9476      0.00000
     30      12.2456      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.7312      1.00000
      3     -17.9730      1.00000
      4     -17.5326      1.00000
      5     -17.4731      1.00000
      6     -17.4301      1.00000
      7      -7.6613      1.00000
      8      -6.2602      1.00000
      9      -5.6030      1.00000
     10      -4.5608      1.00000
     11      -4.3231      1.00000
     12      -4.0936      1.00000
     13      -2.4071      1.00000
     14      -2.3983      1.00000
     15      -1.6445      1.00000
     16      -1.4813      1.00000
     17      -1.2377      1.00000
     18      -0.6999      1.00000
     19      -0.5529      1.00000
     20      -0.3570      1.00000
     21      -0.1880      1.00000
     22       0.0673      1.00000
     23       0.2427      1.00000
     24       0.6452      1.00000
     25      10.3320      0.00000
     26      10.5741      0.00000
     27      11.1731      0.00000
     28      11.3195      0.00000
     29      11.9476      0.00000
     30      12.2454      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.7313      1.00000
      3     -17.9732      1.00000
      4     -17.5327      1.00000
      5     -17.4732      1.00000
      6     -17.4297      1.00000
      7      -7.6612      1.00000
      8      -6.2603      1.00000
      9      -5.6031      1.00000
     10      -4.5605      1.00000
     11      -4.3232      1.00000
     12      -4.0936      1.00000
     13      -2.4071      1.00000
     14      -2.3983      1.00000
     15      -1.6446      1.00000
     16      -1.4813      1.00000
     17      -1.2377      1.00000
     18      -0.6999      1.00000
     19      -0.5530      1.00000
     20      -0.3571      1.00000
     21      -0.1880      1.00000
     22       0.0674      1.00000
     23       0.2427      1.00000
     24       0.6454      1.00000
     25      10.3320      0.00000
     26      10.5740      0.00000
     27      11.1728      0.00000
     28      11.3194      0.00000
     29      11.9475      0.00000
     30      12.2456      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0242      1.00000
      2     -18.5802      1.00000
      3     -18.1490      1.00000
      4     -17.5466      1.00000
      5     -17.4797      1.00000
      6     -17.4339      1.00000
      7      -7.4230      1.00000
      8      -6.4729      1.00000
      9      -5.6118      1.00000
     10      -4.5289      1.00000
     11      -4.2470      1.00000
     12      -4.1538      1.00000
     13      -2.4492      1.00000
     14      -2.4449      1.00000
     15      -1.6764      1.00000
     16      -1.3559      1.00000
     17      -1.2378      1.00000
     18      -0.7750      1.00000
     19      -0.4782      1.00000
     20      -0.3114      1.00000
     21      -0.0972      1.00000
     22      -0.0932      1.00000
     23       0.2095      1.00000
     24       0.6418      1.00000
     25      10.6422      0.00000
     26      11.0564      0.00000
     27      11.1172      0.00000
     28      11.3636      0.00000
     29      11.7585      0.00000
     30      12.1321      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0243      1.00000
      2     -18.5801      1.00000
      3     -18.1489      1.00000
      4     -17.5465      1.00000
      5     -17.4797      1.00000
      6     -17.4342      1.00000
      7      -7.4232      1.00000
      8      -6.4727      1.00000
      9      -5.6117      1.00000
     10      -4.5291      1.00000
     11      -4.2469      1.00000
     12      -4.1539      1.00000
     13      -2.4492      1.00000
     14      -2.4450      1.00000
     15      -1.6765      1.00000
     16      -1.3559      1.00000
     17      -1.2378      1.00000
     18      -0.7749      1.00000
     19      -0.4782      1.00000
     20      -0.3113      1.00000
     21      -0.0970      1.00000
     22      -0.0933      1.00000
     23       0.2095      1.00000
     24       0.6416      1.00000
     25      10.6421      0.00000
     26      11.0565      0.00000
     27      11.1175      0.00000
     28      11.3636      0.00000
     29      11.7586      0.00000
     30      12.1320      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0242      1.00000
      2     -18.5802      1.00000
      3     -18.1491      1.00000
      4     -17.5466      1.00000
      5     -17.4797      1.00000
      6     -17.4338      1.00000
      7      -7.4230      1.00000
      8      -6.4729      1.00000
      9      -5.6118      1.00000
     10      -4.5288      1.00000
     11      -4.2470      1.00000
     12      -4.1539      1.00000
     13      -2.4492      1.00000
     14      -2.4449      1.00000
     15      -1.6765      1.00000
     16      -1.3559      1.00000
     17      -1.2378      1.00000
     18      -0.7750      1.00000
     19      -0.4783      1.00000
     20      -0.3115      1.00000
     21      -0.0972      1.00000
     22      -0.0931      1.00000
     23       0.2095      1.00000
     24       0.6418      1.00000
     25      10.6422      0.00000
     26      11.0564      0.00000
     27      11.1172      0.00000
     28      11.3635      0.00000
     29      11.7585      0.00000
     30      12.1322      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0908      1.00000
      2     -18.9879      1.00000
      3     -17.6368      1.00000
      4     -17.5002      1.00000
      5     -17.4364      1.00000
      6     -17.4263      1.00000
      7      -8.1543      1.00000
      8      -5.8118      1.00000
      9      -5.5780      1.00000
     10      -4.6327      1.00000
     11      -4.6015      1.00000
     12      -3.9503      1.00000
     13      -2.2263      1.00000
     14      -2.1741      1.00000
     15      -1.7917      1.00000
     16      -1.4632      1.00000
     17      -1.2467      1.00000
     18      -0.7818      1.00000
     19      -0.7115      1.00000
     20      -0.4778      1.00000
     21      -0.3399      1.00000
     22       0.3346      1.00000
     23       0.4239      1.00000
     24       0.6416      1.00000
     25       9.7890      0.00000
     26       9.8392      0.00000
     27      10.8114      0.00000
     28      11.4777      0.00000
     29      11.5512      0.00000
     30      12.2549      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0908      1.00000
      2     -18.9880      1.00000
      3     -17.6369      1.00000
      4     -17.5002      1.00000
      5     -17.4364      1.00000
      6     -17.4263      1.00000
      7      -8.1543      1.00000
      8      -5.8118      1.00000
      9      -5.5780      1.00000
     10      -4.6327      1.00000
     11      -4.6015      1.00000
     12      -3.9504      1.00000
     13      -2.2263      1.00000
     14      -2.1741      1.00000
     15      -1.7917      1.00000
     16      -1.4632      1.00000
     17      -1.2467      1.00000
     18      -0.7818      1.00000
     19      -0.7116      1.00000
     20      -0.4778      1.00000
     21      -0.3399      1.00000
     22       0.3345      1.00000
     23       0.4240      1.00000
     24       0.6416      1.00000
     25       9.7890      0.00000
     26       9.8392      0.00000
     27      10.8114      0.00000
     28      11.4777      0.00000
     29      11.5512      0.00000
     30      12.2548      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0907      1.00000
      2     -18.9881      1.00000
      3     -17.6370      1.00000
      4     -17.5003      1.00000
      5     -17.4362      1.00000
      6     -17.4263      1.00000
      7      -8.1542      1.00000
      8      -5.8118      1.00000
      9      -5.5781      1.00000
     10      -4.6327      1.00000
     11      -4.6014      1.00000
     12      -3.9504      1.00000
     13      -2.2262      1.00000
     14      -2.1741      1.00000
     15      -1.7916      1.00000
     16      -1.4632      1.00000
     17      -1.2466      1.00000
     18      -0.7818      1.00000
     19      -0.7117      1.00000
     20      -0.4778      1.00000
     21      -0.3399      1.00000
     22       0.3344      1.00000
     23       0.4241      1.00000
     24       0.6417      1.00000
     25       9.7891      0.00000
     26       9.8391      0.00000
     27      10.8113      0.00000
     28      11.4777      0.00000
     29      11.5513      0.00000
     30      12.2548      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.8119      1.00000
      3     -17.8728      1.00000
      4     -17.5192      1.00000
      5     -17.4637      1.00000
      6     -17.4417      1.00000
      7      -7.7908      1.00000
      8      -6.1202      1.00000
      9      -5.6376      1.00000
     10      -4.5426      1.00000
     11      -4.4113      1.00000
     12      -4.0560      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5394      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3012      1.00000
     24       0.5895      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0526      0.00000
     28      11.4880      0.00000
     29      11.8679      0.00000
     30      12.2067      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.8118      1.00000
      3     -17.8727      1.00000
      4     -17.5191      1.00000
      5     -17.4635      1.00000
      6     -17.4419      1.00000
      7      -7.7908      1.00000
      8      -6.1202      1.00000
      9      -5.6375      1.00000
     10      -4.5428      1.00000
     11      -4.4112      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3013      1.00000
     24       0.5894      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0527      0.00000
     28      11.4881      0.00000
     29      11.8678      0.00000
     30      12.2066      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.8119      1.00000
      3     -17.8729      1.00000
      4     -17.5192      1.00000
      5     -17.4636      1.00000
      6     -17.4416      1.00000
      7      -7.7907      1.00000
      8      -6.1203      1.00000
      9      -5.6376      1.00000
     10      -4.5426      1.00000
     11      -4.4112      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3013      1.00000
     24       0.5896      1.00000
     25      10.1793      0.00000
     26      10.3354      0.00000
     27      11.0525      0.00000
     28      11.4880      0.00000
     29      11.8678      0.00000
     30      12.2067      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.8119      1.00000
      3     -17.8728      1.00000
      4     -17.5192      1.00000
      5     -17.4637      1.00000
      6     -17.4416      1.00000
      7      -7.7907      1.00000
      8      -6.1203      1.00000
      9      -5.6376      1.00000
     10      -4.5426      1.00000
     11      -4.4113      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3012      1.00000
     24       0.5895      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0526      0.00000
     28      11.4880      0.00000
     29      11.8679      0.00000
     30      12.2067      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.8118      1.00000
      3     -17.8727      1.00000
      4     -17.5191      1.00000
      5     -17.4636      1.00000
      6     -17.4419      1.00000
      7      -7.7908      1.00000
      8      -6.1202      1.00000
      9      -5.6375      1.00000
     10      -4.5428      1.00000
     11      -4.4112      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5394      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3012      1.00000
     24       0.5894      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0527      0.00000
     28      11.4881      0.00000
     29      11.8678      0.00000
     30      12.2067      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.8119      1.00000
      3     -17.8729      1.00000
      4     -17.5192      1.00000
      5     -17.4636      1.00000
      6     -17.4417      1.00000
      7      -7.7907      1.00000
      8      -6.1203      1.00000
      9      -5.6376      1.00000
     10      -4.5427      1.00000
     11      -4.4112      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3539      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3013      1.00000
     24       0.5895      1.00000
     25      10.1793      0.00000
     26      10.3354      0.00000
     27      11.0525      0.00000
     28      11.4880      0.00000
     29      11.8678      0.00000
     30      12.2067      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1222      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4496      1.00000
      7      -7.4141      1.00000
      8      -6.4501      1.00000
      9      -5.6657      1.00000
     10      -4.4912      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4031      1.00000
     20      -0.2838      1.00000
     21      -0.1340      1.00000
     22      -0.0080      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5888      0.00000
     26      10.9142      0.00000
     27      11.2472      0.00000
     28      11.4045      0.00000
     29      11.8168      0.00000
     30      12.2175      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0185      1.00000
      2     -18.6033      1.00000
      3     -18.1221      1.00000
      4     -17.5396      1.00000
      5     -17.4810      1.00000
      6     -17.4498      1.00000
      7      -7.4142      1.00000
      8      -6.4500      1.00000
      9      -5.6657      1.00000
     10      -4.4913      1.00000
     11      -4.2820      1.00000
     12      -4.1535      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4031      1.00000
     20      -0.2838      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5627      1.00000
     25      10.5888      0.00000
     26      10.9142      0.00000
     27      11.2473      0.00000
     28      11.4046      0.00000
     29      11.8169      0.00000
     30      12.2173      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1223      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4495      1.00000
      7      -7.4140      1.00000
      8      -6.4502      1.00000
      9      -5.6657      1.00000
     10      -4.4911      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8496      1.00000
     19      -0.4032      1.00000
     20      -0.2839      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5889      0.00000
     26      10.9141      0.00000
     27      11.2471      0.00000
     28      11.4044      0.00000
     29      11.8168      0.00000
     30      12.2175      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1223      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4495      1.00000
      7      -7.4140      1.00000
      8      -6.4501      1.00000
      9      -5.6657      1.00000
     10      -4.4911      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4032      1.00000
     20      -0.2839      1.00000
     21      -0.1340      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5888      0.00000
     26      10.9142      0.00000
     27      11.2472      0.00000
     28      11.4045      0.00000
     29      11.8168      0.00000
     30      12.2175      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0185      1.00000
      2     -18.6033      1.00000
      3     -18.1221      1.00000
      4     -17.5396      1.00000
      5     -17.4810      1.00000
      6     -17.4498      1.00000
      7      -7.4142      1.00000
      8      -6.4500      1.00000
      9      -5.6657      1.00000
     10      -4.4913      1.00000
     11      -4.2820      1.00000
     12      -4.1535      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4031      1.00000
     20      -0.2837      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5627      1.00000
     25      10.5888      0.00000
     26      10.9142      0.00000
     27      11.2473      0.00000
     28      11.4046      0.00000
     29      11.8168      0.00000
     30      12.2174      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1223      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4496      1.00000
      7      -7.4141      1.00000
      8      -6.4501      1.00000
      9      -5.6657      1.00000
     10      -4.4912      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4032      1.00000
     20      -0.2838      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5889      0.00000
     26      10.9141      0.00000
     27      11.2471      0.00000
     28      11.4044      0.00000
     29      11.8169      0.00000
     30      12.2175      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0123      1.00000
      2     -18.6250      1.00000
      3     -18.0968      1.00000
      4     -17.5299      1.00000
      5     -17.4772      1.00000
      6     -17.4736      1.00000
      7      -7.4052      1.00000
      8      -6.4239      1.00000
      9      -5.7219      1.00000
     10      -4.4367      1.00000
     11      -4.3348      1.00000
     12      -4.1531      1.00000
     13      -2.4967      1.00000
     14      -2.2624      1.00000
     15      -1.7852      1.00000
     16      -1.4306      1.00000
     17      -1.1244      1.00000
     18      -0.9296      1.00000
     19      -0.3447      1.00000
     20      -0.2449      1.00000
     21      -0.1686      1.00000
     22       0.0755      1.00000
     23       0.2315      1.00000
     24       0.4449      1.00000
     25      10.5494      0.00000
     26      10.8270      0.00000
     27      11.2407      0.00000
     28      11.5630      0.00000
     29      11.9747      0.00000
     30      12.0525      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0122      1.00000
      2     -18.6250      1.00000
      3     -18.0968      1.00000
      4     -17.5299      1.00000
      5     -17.4772      1.00000
      6     -17.4736      1.00000
      7      -7.4052      1.00000
      8      -6.4239      1.00000
      9      -5.7219      1.00000
     10      -4.4366      1.00000
     11      -4.3348      1.00000
     12      -4.1531      1.00000
     13      -2.4967      1.00000
     14      -2.2624      1.00000
     15      -1.7852      1.00000
     16      -1.4306      1.00000
     17      -1.1244      1.00000
     18      -0.9296      1.00000
     19      -0.3448      1.00000
     20      -0.2449      1.00000
     21      -0.1686      1.00000
     22       0.0755      1.00000
     23       0.2315      1.00000
     24       0.4449      1.00000
     25      10.5494      0.00000
     26      10.8269      0.00000
     27      11.2407      0.00000
     28      11.5630      0.00000
     29      11.9748      0.00000
     30      12.0525      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0122      1.00000
      2     -18.6250      1.00000
      3     -18.0969      1.00000
      4     -17.5300      1.00000
      5     -17.4772      1.00000
      6     -17.4735      1.00000
      7      -7.4051      1.00000
      8      -6.4240      1.00000
      9      -5.7219      1.00000
     10      -4.4366      1.00000
     11      -4.3348      1.00000
     12      -4.1530      1.00000
     13      -2.4967      1.00000
     14      -2.2624      1.00000
     15      -1.7852      1.00000
     16      -1.4306      1.00000
     17      -1.1244      1.00000
     18      -0.9297      1.00000
     19      -0.3448      1.00000
     20      -0.2450      1.00000
     21      -0.1687      1.00000
     22       0.0755      1.00000
     23       0.2315      1.00000
     24       0.4451      1.00000
     25      10.5495      0.00000
     26      10.8269      0.00000
     27      11.2406      0.00000
     28      11.5629      0.00000
     29      11.9748      0.00000
     30      12.0526      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9955      1.00000
      2     -18.4658      1.00000
      3     -18.2705      1.00000
      4     -17.5360      1.00000
      5     -17.4887      1.00000
      6     -17.4814      1.00000
      7      -7.1029      1.00000
      8      -6.6930      1.00000
      9      -5.7535      1.00000
     10      -4.3941      1.00000
     11      -4.3084      1.00000
     12      -4.2002      1.00000
     13      -2.5287      1.00000
     14      -2.1772      1.00000
     15      -1.9099      1.00000
     16      -1.2625      1.00000
     17      -1.1556      1.00000
     18      -1.0412      1.00000
     19      -0.2434      1.00000
     20      -0.1849      1.00000
     21      -0.1188      1.00000
     22       0.0218      1.00000
     23       0.1834      1.00000
     24       0.3619      1.00000
     25      10.7619      0.00000
     26      11.2413      0.00000
     27      11.2962      0.00000
     28      11.5211      0.00000
     29      11.6693      0.00000
     30      11.9861      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9956      1.00000
      2     -18.4658      1.00000
      3     -18.2704      1.00000
      4     -17.5359      1.00000
      5     -17.4887      1.00000
      6     -17.4816      1.00000
      7      -7.1030      1.00000
      8      -6.6928      1.00000
      9      -5.7534      1.00000
     10      -4.3941      1.00000
     11      -4.3083      1.00000
     12      -4.2002      1.00000
     13      -2.5287      1.00000
     14      -2.1772      1.00000
     15      -1.9100      1.00000
     16      -1.2626      1.00000
     17      -1.1555      1.00000
     18      -1.0411      1.00000
     19      -0.2433      1.00000
     20      -0.1849      1.00000
     21      -0.1189      1.00000
     22       0.0219      1.00000
     23       0.1835      1.00000
     24       0.3617      1.00000
     25      10.7618      0.00000
     26      11.2413      0.00000
     27      11.2964      0.00000
     28      11.5212      0.00000
     29      11.6694      0.00000
     30      11.9859      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9955      1.00000
      2     -18.4658      1.00000
      3     -18.2705      1.00000
      4     -17.5360      1.00000
      5     -17.4887      1.00000
      6     -17.4814      1.00000
      7      -7.1028      1.00000
      8      -6.6930      1.00000
      9      -5.7535      1.00000
     10      -4.3940      1.00000
     11      -4.3084      1.00000
     12      -4.2002      1.00000
     13      -2.5287      1.00000
     14      -2.1771      1.00000
     15      -1.9099      1.00000
     16      -1.2625      1.00000
     17      -1.1556      1.00000
     18      -1.0412      1.00000
     19      -0.2434      1.00000
     20      -0.1850      1.00000
     21      -0.1188      1.00000
     22       0.0219      1.00000
     23       0.1834      1.00000
     24       0.3619      1.00000
     25      10.7619      0.00000
     26      11.2413      0.00000
     27      11.2962      0.00000
     28      11.5211      0.00000
     29      11.6693      0.00000
     30      11.9861      0.00000
 Fermi energy:         1.0328681619

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6059      1.00000
      2     -18.0832      1.00000
      3     -18.0829      1.00000
      4     -17.4186      1.00000
      5     -17.4184      1.00000
      6     -17.4059      1.00000
      7      -7.4300      1.00000
      8      -7.4297      1.00000
      9      -4.7046      1.00000
     10      -4.6290      1.00000
     11      -4.4376      1.00000
     12      -4.4375      1.00000
     13      -2.2131      1.00000
     14      -2.2129      1.00000
     15      -1.9093      1.00000
     16      -1.6652      1.00000
     17      -0.6421      1.00000
     18      -0.6420      1.00000
     19      -0.5939      1.00000
     20      -0.2646      1.00000
     21      -0.2644      1.00000
     22      -0.0138      1.00000
     23       0.5264      1.00000
     24       0.5266      1.00000
     25       7.3935      0.00000
     26      10.8756      0.00000
     27      10.8757      0.00000
     28      11.5241      0.00000
     29      11.5243      0.00000
     30      12.8386      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5577      1.00000
      2     -18.1281      1.00000
      3     -18.0751      1.00000
      4     -17.4484      1.00000
      5     -17.4297      1.00000
      6     -17.4014      1.00000
      7      -7.4546      1.00000
      8      -7.3283      1.00000
      9      -4.7106      1.00000
     10      -4.6242      1.00000
     11      -4.5164      1.00000
     12      -4.3541      1.00000
     13      -2.3007      1.00000
     14      -2.1774      1.00000
     15      -1.8935      1.00000
     16      -1.5560      1.00000
     17      -0.8056      1.00000
     18      -0.6543      1.00000
     19      -0.6053      1.00000
     20      -0.2989      1.00000
     21      -0.2477      1.00000
     22      -0.0528      1.00000
     23       0.5483      1.00000
     24       0.5709      1.00000
     25       7.6539      0.00000
     26      10.9031      0.00000
     27      10.9409      0.00000
     28      11.4868      0.00000
     29      11.5847      0.00000
     30      12.8231      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5577      1.00000
      2     -18.1282      1.00000
      3     -18.0749      1.00000
      4     -17.4483      1.00000
      5     -17.4297      1.00000
      6     -17.4014      1.00000
      7      -7.4547      1.00000
      8      -7.3282      1.00000
      9      -4.7106      1.00000
     10      -4.6242      1.00000
     11      -4.5164      1.00000
     12      -4.3542      1.00000
     13      -2.3006      1.00000
     14      -2.1775      1.00000
     15      -1.8935      1.00000
     16      -1.5560      1.00000
     17      -0.8057      1.00000
     18      -0.6542      1.00000
     19      -0.6053      1.00000
     20      -0.2988      1.00000
     21      -0.2479      1.00000
     22      -0.0528      1.00000
     23       0.5484      1.00000
     24       0.5707      1.00000
     25       7.6539      0.00000
     26      10.9032      0.00000
     27      10.9409      0.00000
     28      11.4869      0.00000
     29      11.5846      0.00000
     30      12.8232      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5577      1.00000
      2     -18.1280      1.00000
      3     -18.0751      1.00000
      4     -17.4485      1.00000
      5     -17.4296      1.00000
      6     -17.4014      1.00000
      7      -7.4545      1.00000
      8      -7.3284      1.00000
      9      -4.7106      1.00000
     10      -4.6242      1.00000
     11      -4.5165      1.00000
     12      -4.3541      1.00000
     13      -2.3008      1.00000
     14      -2.1774      1.00000
     15      -1.8935      1.00000
     16      -1.5560      1.00000
     17      -0.8056      1.00000
     18      -0.6543      1.00000
     19      -0.6053      1.00000
     20      -0.2989      1.00000
     21      -0.2476      1.00000
     22      -0.0528      1.00000
     23       0.5483      1.00000
     24       0.5708      1.00000
     25       7.6539      0.00000
     26      10.9031      0.00000
     27      10.9409      0.00000
     28      11.4867      0.00000
     29      11.5847      0.00000
     30      12.8231      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4208      1.00000
      2     -18.2686      1.00000
      3     -18.0548      1.00000
      4     -17.4915      1.00000
      5     -17.4532      1.00000
      6     -17.4118      1.00000
      7      -7.5127      1.00000
      8      -7.0625      1.00000
      9      -4.7504      1.00000
     10      -4.7091      1.00000
     11      -4.5908      1.00000
     12      -4.1426      1.00000
     13      -2.4105      1.00000
     14      -2.0846      1.00000
     15      -1.8766      1.00000
     16      -1.4032      1.00000
     17      -1.1945      1.00000
     18      -0.7287      1.00000
     19      -0.6504      1.00000
     20      -0.3317      1.00000
     21      -0.2167      1.00000
     22      -0.0745      1.00000
     23       0.5673      1.00000
     24       0.6596      1.00000
     25       8.3333      0.00000
     26      10.9697      0.00000
     27      11.0560      0.00000
     28      11.4951      0.00000
     29      11.7678      0.00000
     30      12.5332      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4208      1.00000
      2     -18.2687      1.00000
      3     -18.0546      1.00000
      4     -17.4915      1.00000
      5     -17.4531      1.00000
      6     -17.4119      1.00000
      7      -7.5128      1.00000
      8      -7.0624      1.00000
      9      -4.7502      1.00000
     10      -4.7092      1.00000
     11      -4.5909      1.00000
     12      -4.1426      1.00000
     13      -2.4104      1.00000
     14      -2.0846      1.00000
     15      -1.8766      1.00000
     16      -1.4032      1.00000
     17      -1.1946      1.00000
     18      -0.7286      1.00000
     19      -0.6503      1.00000
     20      -0.3315      1.00000
     21      -0.2169      1.00000
     22      -0.0745      1.00000
     23       0.5673      1.00000
     24       0.6595      1.00000
     25       8.3333      0.00000
     26      10.9698      0.00000
     27      11.0560      0.00000
     28      11.4952      0.00000
     29      11.7677      0.00000
     30      12.5331      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4208      1.00000
      2     -18.2686      1.00000
      3     -18.0548      1.00000
      4     -17.4916      1.00000
      5     -17.4531      1.00000
      6     -17.4117      1.00000
      7      -7.5126      1.00000
      8      -7.0626      1.00000
      9      -4.7504      1.00000
     10      -4.7091      1.00000
     11      -4.5908      1.00000
     12      -4.1426      1.00000
     13      -2.4105      1.00000
     14      -2.0845      1.00000
     15      -1.8766      1.00000
     16      -1.4032      1.00000
     17      -1.1945      1.00000
     18      -0.7287      1.00000
     19      -0.6503      1.00000
     20      -0.3317      1.00000
     21      -0.2167      1.00000
     22      -0.0745      1.00000
     23       0.5673      1.00000
     24       0.6596      1.00000
     25       8.3333      0.00000
     26      10.9697      0.00000
     27      11.0560      0.00000
     28      11.4951      0.00000
     29      11.7678      0.00000
     30      12.5333      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2263      1.00000
      2     -18.4797      1.00000
      3     -18.0328      1.00000
      4     -17.5175      1.00000
      5     -17.4736      1.00000
      6     -17.4293      1.00000
      7      -7.5681      1.00000
      8      -6.7516      1.00000
      9      -4.9761      1.00000
     10      -4.6877      1.00000
     11      -4.6103      1.00000
     12      -3.9066      1.00000
     13      -2.4256      1.00000
     14      -2.0423      1.00000
     15      -1.9121      1.00000
     16      -1.5390      1.00000
     17      -1.2707      1.00000
     18      -0.8837      1.00000
     19      -0.7351      1.00000
     20      -0.3203      1.00000
     21      -0.2155      1.00000
     22       0.0196      1.00000
     23       0.5422      1.00000
     24       0.7318      1.00000
     25       9.2099      0.00000
     26      10.9248      0.00000
     27      11.0984      0.00000
     28      11.4643      0.00000
     29      12.0731      0.00000
     30      12.3190      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2264      1.00000
      2     -18.4797      1.00000
      3     -18.0326      1.00000
      4     -17.5176      1.00000
      5     -17.4735      1.00000
      6     -17.4296      1.00000
      7      -7.5683      1.00000
      8      -6.7515      1.00000
      9      -4.9759      1.00000
     10      -4.6878      1.00000
     11      -4.6104      1.00000
     12      -3.9066      1.00000
     13      -2.4256      1.00000
     14      -2.0423      1.00000
     15      -1.9122      1.00000
     16      -1.5390      1.00000
     17      -1.2708      1.00000
     18      -0.8836      1.00000
     19      -0.7350      1.00000
     20      -0.3201      1.00000
     21      -0.2155      1.00000
     22       0.0194      1.00000
     23       0.5423      1.00000
     24       0.7317      1.00000
     25       9.2099      0.00000
     26      10.9249      0.00000
     27      11.0985      0.00000
     28      11.4644      0.00000
     29      12.0730      0.00000
     30      12.3188      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2263      1.00000
      2     -18.4797      1.00000
      3     -18.0329      1.00000
      4     -17.5176      1.00000
      5     -17.4736      1.00000
      6     -17.4292      1.00000
      7      -7.5681      1.00000
      8      -6.7517      1.00000
      9      -4.9761      1.00000
     10      -4.6877      1.00000
     11      -4.6103      1.00000
     12      -3.9066      1.00000
     13      -2.4256      1.00000
     14      -2.0423      1.00000
     15      -1.9122      1.00000
     16      -1.5390      1.00000
     17      -1.2707      1.00000
     18      -0.8837      1.00000
     19      -0.7350      1.00000
     20      -0.3203      1.00000
     21      -0.2154      1.00000
     22       0.0195      1.00000
     23       0.5423      1.00000
     24       0.7318      1.00000
     25       9.2099      0.00000
     26      10.9248      0.00000
     27      11.0984      0.00000
     28      11.4643      0.00000
     29      12.0732      0.00000
     30      12.3191      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0968      1.00000
      2     -18.6192      1.00000
      3     -18.0232      1.00000
      4     -17.5248      1.00000
      5     -17.4814      1.00000
      6     -17.4381      1.00000
      7      -7.5905      1.00000
      8      -6.6001      1.00000
      9      -5.0859      1.00000
     10      -4.6529      1.00000
     11      -4.6448      1.00000
     12      -3.7982      1.00000
     13      -2.3642      1.00000
     14      -2.1562      1.00000
     15      -1.9598      1.00000
     16      -1.5066      1.00000
     17      -1.2921      1.00000
     18      -0.9693      1.00000
     19      -0.7801      1.00000
     20      -0.3091      1.00000
     21      -0.2032      1.00000
     22       0.0727      1.00000
     23       0.5170      1.00000
     24       0.7584      1.00000
     25       9.8416      0.00000
     26      10.5598      0.00000
     27      11.2561      0.00000
     28      11.2791      0.00000
     29      12.2520      0.00000
     30      12.4385      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6191      1.00000
      3     -18.0230      1.00000
      4     -17.5249      1.00000
      5     -17.4812      1.00000
      6     -17.4384      1.00000
      7      -7.5906      1.00000
      8      -6.5999      1.00000
      9      -5.0857      1.00000
     10      -4.6529      1.00000
     11      -4.6449      1.00000
     12      -3.7981      1.00000
     13      -2.3642      1.00000
     14      -2.1561      1.00000
     15      -1.9598      1.00000
     16      -1.5067      1.00000
     17      -1.2922      1.00000
     18      -0.9692      1.00000
     19      -0.7801      1.00000
     20      -0.3089      1.00000
     21      -0.2032      1.00000
     22       0.0725      1.00000
     23       0.5170      1.00000
     24       0.7583      1.00000
     25       9.8416      0.00000
     26      10.5599      0.00000
     27      11.2562      0.00000
     28      11.2792      0.00000
     29      12.2519      0.00000
     30      12.4384      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0967      1.00000
      2     -18.6192      1.00000
      3     -18.0232      1.00000
      4     -17.5249      1.00000
      5     -17.4813      1.00000
      6     -17.4380      1.00000
      7      -7.5904      1.00000
      8      -6.6001      1.00000
      9      -5.0859      1.00000
     10      -4.6529      1.00000
     11      -4.6447      1.00000
     12      -3.7982      1.00000
     13      -2.3642      1.00000
     14      -2.1563      1.00000
     15      -1.9598      1.00000
     16      -1.5066      1.00000
     17      -1.2922      1.00000
     18      -0.9693      1.00000
     19      -0.7800      1.00000
     20      -0.3091      1.00000
     21      -0.2031      1.00000
     22       0.0726      1.00000
     23       0.5170      1.00000
     24       0.7584      1.00000
     25       9.8416      0.00000
     26      10.5598      0.00000
     27      11.2561      0.00000
     28      11.2791      0.00000
     29      12.2520      0.00000
     30      12.4386      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -18.2196      1.00000
      3     -18.0636      1.00000
      4     -17.4799      1.00000
      5     -17.4489      1.00000
      6     -17.4063      1.00000
      7      -7.4996      1.00000
      8      -7.1380      1.00000
      9      -4.7431      1.00000
     10      -4.7081      1.00000
     11      -4.5352      1.00000
     12      -4.2135      1.00000
     13      -2.3734      1.00000
     14      -2.1458      1.00000
     15      -1.8450      1.00000
     16      -1.4491      1.00000
     17      -1.0973      1.00000
     18      -0.7028      1.00000
     19      -0.5942      1.00000
     20      -0.3774      1.00000
     21      -0.1725      1.00000
     22      -0.1061      1.00000
     23       0.5615      1.00000
     24       0.6409      1.00000
     25       8.1218      0.00000
     26      10.9369      0.00000
     27      11.0606      0.00000
     28      11.4955      0.00000
     29      11.6765      0.00000
     30      12.7436      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -18.2196      1.00000
      3     -18.0636      1.00000
      4     -17.4800      1.00000
      5     -17.4489      1.00000
      6     -17.4063      1.00000
      7      -7.4995      1.00000
      8      -7.1380      1.00000
      9      -4.7431      1.00000
     10      -4.7080      1.00000
     11      -4.5352      1.00000
     12      -4.2135      1.00000
     13      -2.3734      1.00000
     14      -2.1458      1.00000
     15      -1.8450      1.00000
     16      -1.4491      1.00000
     17      -1.0973      1.00000
     18      -0.7027      1.00000
     19      -0.5942      1.00000
     20      -0.3774      1.00000
     21      -0.1725      1.00000
     22      -0.1061      1.00000
     23       0.5615      1.00000
     24       0.6409      1.00000
     25       8.1218      0.00000
     26      10.9369      0.00000
     27      11.0606      0.00000
     28      11.4955      0.00000
     29      11.6765      0.00000
     30      12.7436      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4648      1.00000
      2     -18.2195      1.00000
      3     -18.0638      1.00000
      4     -17.4800      1.00000
      5     -17.4487      1.00000
      6     -17.4063      1.00000
      7      -7.4994      1.00000
      8      -7.1382      1.00000
      9      -4.7431      1.00000
     10      -4.7080      1.00000
     11      -4.5353      1.00000
     12      -4.2134      1.00000
     13      -2.3735      1.00000
     14      -2.1457      1.00000
     15      -1.8450      1.00000
     16      -1.4491      1.00000
     17      -1.0973      1.00000
     18      -0.7028      1.00000
     19      -0.5943      1.00000
     20      -0.3775      1.00000
     21      -0.1723      1.00000
     22      -0.1061      1.00000
     23       0.5614      1.00000
     24       0.6411      1.00000
     25       8.1218      0.00000
     26      10.9369      0.00000
     27      11.0605      0.00000
     28      11.4954      0.00000
     29      11.6766      0.00000
     30      12.7436      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0489      1.00000
      4     -17.5095      1.00000
      5     -17.4695      1.00000
      6     -17.4215      1.00000
      7      -7.5626      1.00000
      8      -6.8209      1.00000
      9      -5.0108      1.00000
     10      -4.6843      1.00000
     11      -4.5232      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3408      1.00000
     18      -0.8098      1.00000
     19      -0.6424      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0085      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1447      0.00000
     28      11.5432      0.00000
     29      11.8443      0.00000
     30      12.3830      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0488      1.00000
      4     -17.5096      1.00000
      5     -17.4694      1.00000
      6     -17.4215      1.00000
      7      -7.5626      1.00000
      8      -6.8208      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5233      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3409      1.00000
     18      -0.8097      1.00000
     19      -0.6424      1.00000
     20      -0.4429      1.00000
     21      -0.1757      1.00000
     22      -0.0086      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0039      0.00000
     27      11.1448      0.00000
     28      11.5432      0.00000
     29      11.8442      0.00000
     30      12.3829      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0490      1.00000
      4     -17.5096      1.00000
      5     -17.4694      1.00000
      6     -17.4214      1.00000
      7      -7.5625      1.00000
      8      -6.8210      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5233      1.00000
     12      -3.9863      1.00000
     13      -2.4045      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3408      1.00000
     18      -0.8098      1.00000
     19      -0.6425      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0084      1.00000
     23       0.5453      1.00000
     24       0.7216      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1446      0.00000
     28      11.5431      0.00000
     29      11.8443      0.00000
     30      12.3832      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0489      1.00000
      4     -17.5096      1.00000
      5     -17.4695      1.00000
      6     -17.4214      1.00000
      7      -7.5625      1.00000
      8      -6.8209      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5232      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4670      1.00000
     17      -1.3408      1.00000
     18      -0.8097      1.00000
     19      -0.6424      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0085      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1447      0.00000
     28      11.5431      0.00000
     29      11.8443      0.00000
     30      12.3830      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2948      1.00000
      2     -18.3983      1.00000
      3     -18.0488      1.00000
      4     -17.5095      1.00000
      5     -17.4694      1.00000
      6     -17.4216      1.00000
      7      -7.5627      1.00000
      8      -6.8208      1.00000
      9      -5.0107      1.00000
     10      -4.6843      1.00000
     11      -4.5232      1.00000
     12      -3.9863      1.00000
     13      -2.4044      1.00000
     14      -2.1096      1.00000
     15      -1.8187      1.00000
     16      -1.4669      1.00000
     17      -1.3409      1.00000
     18      -0.8098      1.00000
     19      -0.6424      1.00000
     20      -0.4430      1.00000
     21      -0.1756      1.00000
     22      -0.0086      1.00000
     23       0.5454      1.00000
     24       0.7215      1.00000
     25       8.8949      0.00000
     26      11.0039      0.00000
     27      11.1448      0.00000
     28      11.5432      0.00000
     29      11.8442      0.00000
     30      12.3829      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3983      1.00000
      3     -18.0490      1.00000
      4     -17.5095      1.00000
      5     -17.4694      1.00000
      6     -17.4214      1.00000
      7      -7.5625      1.00000
      8      -6.8210      1.00000
      9      -5.0107      1.00000
     10      -4.6842      1.00000
     11      -4.5233      1.00000
     12      -3.9863      1.00000
     13      -2.4045      1.00000
     14      -2.1096      1.00000
     15      -1.8186      1.00000
     16      -1.4669      1.00000
     17      -1.3408      1.00000
     18      -0.8097      1.00000
     19      -0.6425      1.00000
     20      -0.4430      1.00000
     21      -0.1757      1.00000
     22      -0.0084      1.00000
     23       0.5453      1.00000
     24       0.7216      1.00000
     25       8.8949      0.00000
     26      11.0038      0.00000
     27      11.1446      0.00000
     28      11.5431      0.00000
     29      11.8443      0.00000
     30      12.3831      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
      2     -18.6039      1.00000
      3     -18.0383      1.00000
      4     -17.5228      1.00000
      5     -17.4782      1.00000
      6     -17.4381      1.00000
      7      -7.6056      1.00000
      8      -6.5328      1.00000
      9      -5.2512      1.00000
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     27      11.1912      0.00000
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     30      12.3638      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
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     26      10.7480      0.00000
     27      11.1913      0.00000
     28      11.4374      0.00000
     29      12.1931      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
      2     -18.6039      1.00000
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     20      -0.3894      1.00000
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     23       0.5025      1.00000
     24       0.7677      1.00000
     25       9.7240      0.00000
     26      10.7479      0.00000
     27      11.1912      0.00000
     28      11.4373      0.00000
     29      12.1932      0.00000
     30      12.3640      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
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     23       0.5025      1.00000
     24       0.7676      1.00000
     25       9.7240      0.00000
     26      10.7479      0.00000
     27      11.1912      0.00000
     28      11.4373      0.00000
     29      12.1932      0.00000
     30      12.3639      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1023      1.00000
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     10      -4.6433      1.00000
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     18      -0.9192      1.00000
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     20      -0.3893      1.00000
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     22       0.1300      1.00000
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     24       0.7676      1.00000
     25       9.7240      0.00000
     26      10.7480      0.00000
     27      11.1913      0.00000
     28      11.4374      0.00000
     29      12.1931      0.00000
     30      12.3637      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
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     25       9.7240      0.00000
     26      10.7479      0.00000
     27      11.1912      0.00000
     28      11.4374      0.00000
     29      12.1932      0.00000
     30      12.3639      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
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     28      11.7335      0.00000
     29      11.8880      0.00000
     30      12.3603      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     27      11.0563      0.00000
     28      11.7335      0.00000
     29      11.8880      0.00000
     30      12.3603      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
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     28      11.7334      0.00000
     29      11.8879      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9524      1.00000
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     29      12.2541      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9525      1.00000
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     29      12.2541      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9523      1.00000
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     25      10.2111      0.00000
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     28      11.7994      0.00000
     29      12.2540      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5504      1.00000
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     27      10.8847      0.00000
     28      11.1219      0.00000
     29      11.8272      0.00000
     30      12.7510      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5041      1.00000
      2     -18.4418      1.00000
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     26      10.7847      0.00000
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     28      11.1821      0.00000
     29      11.7913      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5038      1.00000
      2     -18.4442      1.00000
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     22       0.0237      1.00000
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     27      10.9824      0.00000
     28      11.1188      0.00000
     29      11.8436      0.00000
     30      12.6787      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5041      1.00000
      2     -18.4419      1.00000
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     10      -4.6630      1.00000
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     22       0.0065      1.00000
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     25       7.9196      0.00000
     26      10.7847      0.00000
     27      10.9919      0.00000
     28      11.1821      0.00000
     29      11.7913      0.00000
     30      12.6694      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5038      1.00000
      2     -18.4442      1.00000
      3     -17.8057      1.00000
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     10      -4.6667      1.00000
     11      -4.5161      1.00000
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     14      -2.0403      1.00000
     15      -1.8521      1.00000
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     22       0.0237      1.00000
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     24       0.6893      1.00000
     25       7.9233      0.00000
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     27      10.9824      0.00000
     28      11.1188      0.00000
     29      11.8436      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5041      1.00000
      2     -18.4419      1.00000
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      5     -17.4216      1.00000
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     10      -4.6629      1.00000
     11      -4.5292      1.00000
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     15      -1.8391      1.00000
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     22       0.0065      1.00000
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     24       0.7104      1.00000
     25       7.9196      0.00000
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     28      11.1820      0.00000
     29      11.7913      0.00000
     30      12.6695      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5038      1.00000
      2     -18.4442      1.00000
      3     -17.8058      1.00000
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     10      -4.6667      1.00000
     11      -4.5162      1.00000
     12      -4.2208      1.00000
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     14      -2.0402      1.00000
     15      -1.8522      1.00000
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     17      -0.9299      1.00000
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     19      -0.6220      1.00000
     20      -0.5023      1.00000
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     26      10.7859      0.00000
     27      10.9824      0.00000
     28      11.1188      0.00000
     29      11.8437      0.00000
     30      12.6788      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3741      1.00000
      2     -18.4493      1.00000
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     13      -2.4066      1.00000
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     23       0.4272      1.00000
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     25       8.5429      0.00000
     26      10.8554      0.00000
     27      11.2254      0.00000
     28      11.4543      0.00000
     29      11.7661      0.00000
     30      12.3513      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3722      1.00000
      2     -18.4649      1.00000
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     12      -4.1940      1.00000
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     18      -0.7629      1.00000
     19      -0.6935      1.00000
     20      -0.3896      1.00000
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     23       0.5222      1.00000
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     25       8.5600      0.00000
     26      10.7959      0.00000
     27      11.1706      0.00000
     28      11.2382      0.00000
     29      11.9285      0.00000
     30      12.3903      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3741      1.00000
      2     -18.4494      1.00000
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      4     -17.4929      1.00000
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     12      -4.1286      1.00000
     13      -2.4066      1.00000
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     15      -1.8501      1.00000
     16      -1.5887      1.00000
     17      -1.1823      1.00000
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     19      -0.6202      1.00000
     20      -0.4174      1.00000
     21      -0.1526      1.00000
     22      -0.0477      1.00000
     23       0.4272      1.00000
     24       0.7608      1.00000
     25       8.5429      0.00000
     26      10.8553      0.00000
     27      11.2254      0.00000
     28      11.4544      0.00000
     29      11.7661      0.00000
     30      12.3513      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3722      1.00000
      2     -18.4650      1.00000
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     10      -4.6376      1.00000
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     12      -4.1940      1.00000
     13      -2.4711      1.00000
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     15      -1.8180      1.00000
     16      -1.4461      1.00000
     17      -1.1521      1.00000
     18      -0.7630      1.00000
     19      -0.6935      1.00000
     20      -0.3896      1.00000
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     22      -0.0202      1.00000
     23       0.5223      1.00000
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     25       8.5600      0.00000
     26      10.7959      0.00000
     27      11.1706      0.00000
     28      11.2381      0.00000
     29      11.9286      0.00000
     30      12.3905      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3741      1.00000
      2     -18.4495      1.00000
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     10      -4.6657      1.00000
     11      -4.4281      1.00000
     12      -4.1286      1.00000
     13      -2.4066      1.00000
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     15      -1.8501      1.00000
     16      -1.5886      1.00000
     17      -1.1824      1.00000
     18      -0.6922      1.00000
     19      -0.6202      1.00000
     20      -0.4174      1.00000
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     22      -0.0477      1.00000
     23       0.4273      1.00000
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     25       8.5429      0.00000
     26      10.8555      0.00000
     27      11.2254      0.00000
     28      11.4543      0.00000
     29      11.7661      0.00000
     30      12.3514      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3722      1.00000
      2     -18.4649      1.00000
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     10      -4.6375      1.00000
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     12      -4.1940      1.00000
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     16      -1.4461      1.00000
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     18      -0.7629      1.00000
     19      -0.6935      1.00000
     20      -0.3897      1.00000
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     22      -0.0202      1.00000
     23       0.5223      1.00000
     24       0.6844      1.00000
     25       8.5600      0.00000
     26      10.7959      0.00000
     27      11.1705      0.00000
     28      11.2381      0.00000
     29      11.9286      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1950      1.00000
      2     -18.5182      1.00000
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     22       0.1070      1.00000
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     25       9.3716      0.00000
     26      10.8349      0.00000
     27      11.2976      0.00000
     28      11.6500      0.00000
     29      11.9848      0.00000
     30      12.2092      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1903      1.00000
      2     -18.5437      1.00000
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     22      -0.0403      1.00000
     23       0.5332      1.00000
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     26      10.8460      0.00000
     27      11.1015      0.00000
     28      11.4956      0.00000
     29      11.9896      0.00000
     30      12.2325      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1950      1.00000
      2     -18.5183      1.00000
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     10      -4.6683      1.00000
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     17      -1.1402      1.00000
     18      -0.8531      1.00000
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     22       0.1070      1.00000
     23       0.3701      1.00000
     24       0.7636      1.00000
     25       9.3716      0.00000
     26      10.8349      0.00000
     27      11.2975      0.00000
     28      11.6500      0.00000
     29      11.9848      0.00000
     30      12.2093      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1902      1.00000
      2     -18.5439      1.00000
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     10      -4.6236      1.00000
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     23       0.5332      1.00000
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     27      11.1014      0.00000
     28      11.4955      0.00000
     29      11.9897      0.00000
     30      12.2326      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1951      1.00000
      2     -18.5183      1.00000
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     12      -3.9546      1.00000
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     27      11.2976      0.00000
     28      11.6501      0.00000
     29      11.9847      0.00000
     30      12.2091      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1902      1.00000
      2     -18.5438      1.00000
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     10      -4.6235      1.00000
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     13      -2.4890      1.00000
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     16      -1.5071      1.00000
     17      -1.1933      1.00000
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     22      -0.0403      1.00000
     23       0.5332      1.00000
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     25       9.3860      0.00000
     26      10.8460      0.00000
     27      11.1013      0.00000
     28      11.4955      0.00000
     29      11.9897      0.00000
     30      12.2327      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0800      1.00000
      2     -18.6099      1.00000
      3     -18.0539      1.00000
      4     -17.5245      1.00000
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     10      -4.6476      1.00000
     11      -4.4570      1.00000
     12      -3.8892      1.00000
     13      -2.3878      1.00000
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     15      -1.8453      1.00000
     16      -1.5851      1.00000
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     20      -0.3690      1.00000
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     22       0.0657      1.00000
     23       0.4302      1.00000
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     25       9.9876      0.00000
     26      10.6085      0.00000
     27      11.1280      0.00000
     28      11.5174      0.00000
     29      12.1923      0.00000
     30      12.3045      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0801      1.00000
      2     -18.6098      1.00000
      3     -18.0537      1.00000
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     10      -4.6477      1.00000
     11      -4.4570      1.00000
     12      -3.8891      1.00000
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     20      -0.3690      1.00000
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     22       0.0656      1.00000
     23       0.4302      1.00000
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     25       9.9876      0.00000
     26      10.6086      0.00000
     27      11.1281      0.00000
     28      11.5175      0.00000
     29      12.1921      0.00000
     30      12.3045      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0799      1.00000
      2     -18.6099      1.00000
      3     -18.0539      1.00000
      4     -17.5246      1.00000
      5     -17.4882      1.00000
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      8      -6.5692      1.00000
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     10      -4.6476      1.00000
     11      -4.4570      1.00000
     12      -3.8892      1.00000
     13      -2.3878      1.00000
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     15      -1.8453      1.00000
     16      -1.5851      1.00000
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     19      -0.7144      1.00000
     20      -0.3690      1.00000
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     22       0.0656      1.00000
     23       0.4302      1.00000
     24       0.7254      1.00000
     25       9.9876      0.00000
     26      10.6085      0.00000
     27      11.1280      0.00000
     28      11.5174      0.00000
     29      12.1923      0.00000
     30      12.3046      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4150      1.00000
      2     -18.4493      1.00000
      3     -17.8803      1.00000
      4     -17.4804      1.00000
      5     -17.4462      1.00000
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     10      -4.6520      1.00000
     11      -4.4296      1.00000
     12      -4.1960      1.00000
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     15      -1.8090      1.00000
     16      -1.5017      1.00000
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     18      -0.6985      1.00000
     19      -0.6402      1.00000
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     22      -0.0445      1.00000
     23       0.4734      1.00000
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     25       8.3540      0.00000
     26      10.8179      0.00000
     27      11.1680      0.00000
     28      11.2432      0.00000
     29      11.8381      0.00000
     30      12.4754      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4493      1.00000
      3     -17.8802      1.00000
      4     -17.4806      1.00000
      5     -17.4461      1.00000
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     10      -4.6520      1.00000
     11      -4.4296      1.00000
     12      -4.1960      1.00000
     13      -2.4187      1.00000
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     15      -1.8090      1.00000
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     18      -0.6985      1.00000
     19      -0.6402      1.00000
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     22      -0.0445      1.00000
     23       0.4734      1.00000
     24       0.7258      1.00000
     25       8.3540      0.00000
     26      10.8179      0.00000
     27      11.1680      0.00000
     28      11.2432      0.00000
     29      11.8381      0.00000
     30      12.4754      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4494      1.00000
      3     -17.8802      1.00000
      4     -17.4806      1.00000
      5     -17.4461      1.00000
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      7      -7.7908      1.00000
      8      -6.7449      1.00000
      9      -5.0005      1.00000
     10      -4.6519      1.00000
     11      -4.4296      1.00000
     12      -4.1959      1.00000
     13      -2.4188      1.00000
     14      -2.0371      1.00000
     15      -1.8090      1.00000
     16      -1.5017      1.00000
     17      -1.1412      1.00000
     18      -0.6985      1.00000
     19      -0.6402      1.00000
     20      -0.4385      1.00000
     21      -0.1657      1.00000
     22      -0.0446      1.00000
     23       0.4735      1.00000
     24       0.7258      1.00000
     25       8.3540      0.00000
     26      10.8178      0.00000
     27      11.1679      0.00000
     28      11.2432      0.00000
     29      11.8381      0.00000
     30      12.4754      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4494      1.00000
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     10      -4.6520      1.00000
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     15      -1.8090      1.00000
     16      -1.5017      1.00000
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     18      -0.6985      1.00000
     19      -0.6402      1.00000
     20      -0.4384      1.00000
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     22      -0.0445      1.00000
     23       0.4735      1.00000
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     25       8.3540      0.00000
     26      10.8179      0.00000
     27      11.1679      0.00000
     28      11.2431      0.00000
     29      11.8382      0.00000
     30      12.4755      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4494      1.00000
      3     -17.8802      1.00000
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     10      -4.6520      1.00000
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     12      -4.1959      1.00000
     13      -2.4187      1.00000
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     15      -1.8090      1.00000
     16      -1.5017      1.00000
     17      -1.1413      1.00000
     18      -0.6984      1.00000
     19      -0.6402      1.00000
     20      -0.4385      1.00000
     21      -0.1658      1.00000
     22      -0.0446      1.00000
     23       0.4735      1.00000
     24       0.7257      1.00000
     25       8.3540      0.00000
     26      10.8179      0.00000
     27      11.1679      0.00000
     28      11.2431      0.00000
     29      11.8382      0.00000
     30      12.4755      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4149      1.00000
      2     -18.4493      1.00000
      3     -17.8804      1.00000
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      9      -5.0004      1.00000
     10      -4.6519      1.00000
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     12      -4.1959      1.00000
     13      -2.4188      1.00000
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     15      -1.8090      1.00000
     16      -1.5017      1.00000
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     18      -0.6985      1.00000
     19      -0.6402      1.00000
     20      -0.4385      1.00000
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     23       0.4735      1.00000
     24       0.7258      1.00000
     25       8.3540      0.00000
     26      10.8178      0.00000
     27      11.1679      0.00000
     28      11.2431      0.00000
     29      11.8382      0.00000
     30      12.4755      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.4886      1.00000
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     19      -0.6065      1.00000
     20      -0.3948      1.00000
     21      -0.2187      1.00000
     22       0.0447      1.00000
     23       0.4191      1.00000
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     25       9.0734      0.00000
     26      10.8778      0.00000
     27      11.3858      0.00000
     28      11.5479      0.00000
     29      11.8262      0.00000
     30      12.1932      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5025      1.00000
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     10      -4.6342      1.00000
     11      -4.4075      1.00000
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     17      -1.2211      1.00000
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     19      -0.6866      1.00000
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     22      -0.0083      1.00000
     23       0.4983      1.00000
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     25       9.0839      0.00000
     26      10.8548      0.00000
     27      11.2647      0.00000
     28      11.4536      0.00000
     29      11.8917      0.00000
     30      12.2327      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2559      1.00000
      2     -18.4887      1.00000
      3     -18.0021      1.00000
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     10      -4.6507      1.00000
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     22       0.0447      1.00000
     23       0.4192      1.00000
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     25       9.0734      0.00000
     26      10.8778      0.00000
     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8262      0.00000
     30      12.1934      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5026      1.00000
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      5     -17.4763      1.00000
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     10      -4.6342      1.00000
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     19      -0.6866      1.00000
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     23       0.4983      1.00000
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     25       9.0839      0.00000
     26      10.8548      0.00000
     27      11.2647      0.00000
     28      11.4535      0.00000
     29      11.8918      0.00000
     30      12.2328      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.4887      1.00000
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     26      10.8779      0.00000
     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8263      0.00000
     30      12.1933      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5025      1.00000
      3     -17.9807      1.00000
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     11      -4.4076      1.00000
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     22      -0.0083      1.00000
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     25       9.0839      0.00000
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     27      11.2646      0.00000
     28      11.4535      0.00000
     29      11.8918      0.00000
     30      12.2329      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5025      1.00000
      3     -17.9805      1.00000
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     10      -4.6341      1.00000
     11      -4.4075      1.00000
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     26      10.8548      0.00000
     27      11.2646      0.00000
     28      11.4535      0.00000
     29      11.8919      0.00000
     30      12.2328      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.4887      1.00000
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     10      -4.6508      1.00000
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     22       0.0446      1.00000
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     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8263      0.00000
     30      12.1932      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.5026      1.00000
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     10      -4.6341      1.00000
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     25       9.0839      0.00000
     26      10.8547      0.00000
     27      11.2647      0.00000
     28      11.4535      0.00000
     29      11.8918      0.00000
     30      12.2329      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2559      1.00000
      2     -18.4886      1.00000
      3     -18.0021      1.00000
      4     -17.5086      1.00000
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      7      -7.6432      1.00000
      8      -6.6542      1.00000
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     10      -4.6507      1.00000
     11      -4.4003      1.00000
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     22       0.0447      1.00000
     23       0.4191      1.00000
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     25       9.0734      0.00000
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     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8262      0.00000
     30      12.1932      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2539      1.00000
      2     -18.5025      1.00000
      3     -17.9805      1.00000
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      5     -17.4762      1.00000
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      7      -7.6419      1.00000
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     10      -4.6342      1.00000
     11      -4.4075      1.00000
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     15      -1.8467      1.00000
     16      -1.5078      1.00000
     17      -1.2211      1.00000
     18      -0.8147      1.00000
     19      -0.6866      1.00000
     20      -0.3843      1.00000
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     22      -0.0082      1.00000
     23       0.4983      1.00000
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     25       9.0839      0.00000
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     27      11.2647      0.00000
     28      11.4536      0.00000
     29      11.8917      0.00000
     30      12.2326      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2559      1.00000
      2     -18.4886      1.00000
      3     -18.0022      1.00000
      4     -17.5085      1.00000
      5     -17.4667      1.00000
      6     -17.4243      1.00000
      7      -7.6431      1.00000
      8      -6.6543      1.00000
      9      -5.1966      1.00000
     10      -4.6507      1.00000
     11      -4.4005      1.00000
     12      -4.0270      1.00000
     13      -2.4245      1.00000
     14      -2.0120      1.00000
     15      -1.9049      1.00000
     16      -1.6149      1.00000
     17      -1.2079      1.00000
     18      -0.7933      1.00000
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     22       0.0447      1.00000
     23       0.4192      1.00000
     24       0.7506      1.00000
     25       9.0734      0.00000
     26      10.8778      0.00000
     27      11.3857      0.00000
     28      11.5479      0.00000
     29      11.8262      0.00000
     30      12.1934      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0851      1.00000
      2     -18.5955      1.00000
      3     -18.0673      1.00000
      4     -17.5217      1.00000
      5     -17.4850      1.00000
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      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3824      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9520      1.00000
     19      -0.6577      1.00000
     20      -0.4258      1.00000
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     22       0.1571      1.00000
     23       0.3839      1.00000
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     25       9.8691      0.00000
     26      10.7307      0.00000
     27      11.3232      0.00000
     28      11.5063      0.00000
     29      12.0936      0.00000
     30      12.3530      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.6080      1.00000
      3     -18.0517      1.00000
      4     -17.5235      1.00000
      5     -17.4891      1.00000
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      7      -7.5614      1.00000
      8      -6.5085      1.00000
      9      -5.3818      1.00000
     10      -4.6307      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7368      1.00000
     20      -0.4125      1.00000
     21      -0.1303      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7020      1.00000
     25       9.8631      0.00000
     26      10.8435      0.00000
     27      11.0608      0.00000
     28      11.5562      0.00000
     29      12.0889      0.00000
     30      12.2679      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.5956      1.00000
      3     -18.0674      1.00000
      4     -17.5219      1.00000
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      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3825      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1937      1.00000
     15      -1.9415      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9520      1.00000
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     20      -0.4258      1.00000
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     22       0.1571      1.00000
     23       0.3840      1.00000
     24       0.7374      1.00000
     25       9.8691      0.00000
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     27      11.3232      0.00000
     28      11.5063      0.00000
     29      12.0936      0.00000
     30      12.3530      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6081      1.00000
      3     -18.0518      1.00000
      4     -17.5234      1.00000
      5     -17.4893      1.00000
      6     -17.4371      1.00000
      7      -7.5613      1.00000
      8      -6.5085      1.00000
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     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4125      1.00000
     21      -0.1304      1.00000
     22       0.0755      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8631      0.00000
     26      10.8435      0.00000
     27      11.0607      0.00000
     28      11.5561      0.00000
     29      12.0889      0.00000
     30      12.2681      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0852      1.00000
      2     -18.5955      1.00000
      3     -18.0672      1.00000
      4     -17.5219      1.00000
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      7      -7.5623      1.00000
      8      -6.5114      1.00000
      9      -5.3824      1.00000
     10      -4.6412      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9519      1.00000
     19      -0.6577      1.00000
     20      -0.4257      1.00000
     21      -0.1801      1.00000
     22       0.1571      1.00000
     23       0.3840      1.00000
     24       0.7373      1.00000
     25       9.8691      0.00000
     26      10.7308      0.00000
     27      11.3233      0.00000
     28      11.5063      0.00000
     29      12.0935      0.00000
     30      12.3528      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6080      1.00000
      3     -18.0519      1.00000
      4     -17.5235      1.00000
      5     -17.4893      1.00000
      6     -17.4371      1.00000
      7      -7.5612      1.00000
      8      -6.5087      1.00000
      9      -5.3818      1.00000
     10      -4.6307      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4624      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4126      1.00000
     21      -0.1304      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8631      0.00000
     26      10.8435      0.00000
     27      11.0607      0.00000
     28      11.5561      0.00000
     29      12.0890      0.00000
     30      12.2681      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6080      1.00000
      3     -18.0519      1.00000
      4     -17.5235      1.00000
      5     -17.4892      1.00000
      6     -17.4371      1.00000
      7      -7.5613      1.00000
      8      -6.5086      1.00000
      9      -5.3819      1.00000
     10      -4.6306      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9122      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4126      1.00000
     21      -0.1304      1.00000
     22       0.0755      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8630      0.00000
     26      10.8435      0.00000
     27      11.0607      0.00000
     28      11.5561      0.00000
     29      12.0889      0.00000
     30      12.2681      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0852      1.00000
      2     -18.5955      1.00000
      3     -18.0671      1.00000
      4     -17.5219      1.00000
      5     -17.4848      1.00000
      6     -17.4366      1.00000
      7      -7.5623      1.00000
      8      -6.5113      1.00000
      9      -5.3824      1.00000
     10      -4.6412      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9519      1.00000
     19      -0.6577      1.00000
     20      -0.4258      1.00000
     21      -0.1800      1.00000
     22       0.1570      1.00000
     23       0.3840      1.00000
     24       0.7373      1.00000
     25       9.8691      0.00000
     26      10.7308      0.00000
     27      11.3233      0.00000
     28      11.5063      0.00000
     29      12.0936      0.00000
     30      12.3528      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.6081      1.00000
      3     -18.0518      1.00000
      4     -17.5234      1.00000
      5     -17.4893      1.00000
      6     -17.4371      1.00000
      7      -7.5613      1.00000
      8      -6.5086      1.00000
      9      -5.3819      1.00000
     10      -4.6307      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4301      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4624      1.00000
     17      -1.2162      1.00000
     18      -0.9306      1.00000
     19      -0.7369      1.00000
     20      -0.4126      1.00000
     21      -0.1303      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7021      1.00000
     25       9.8631      0.00000
     26      10.8435      0.00000
     27      11.0607      0.00000
     28      11.5561      0.00000
     29      12.0889      0.00000
     30      12.2680      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0851      1.00000
      2     -18.5955      1.00000
      3     -18.0674      1.00000
      4     -17.5219      1.00000
      5     -17.4850      1.00000
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      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3825      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
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     15      -1.9414      1.00000
     16      -1.5521      1.00000
     17      -1.1616      1.00000
     18      -0.9520      1.00000
     19      -0.6577      1.00000
     20      -0.4258      1.00000
     21      -0.1800      1.00000
     22       0.1571      1.00000
     23       0.3840      1.00000
     24       0.7374      1.00000
     25       9.8691      0.00000
     26      10.7307      0.00000
     27      11.3231      0.00000
     28      11.5063      0.00000
     29      12.0936      0.00000
     30      12.3530      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.6079      1.00000
      3     -18.0517      1.00000
      4     -17.5234      1.00000
      5     -17.4892      1.00000
      6     -17.4374      1.00000
      7      -7.5614      1.00000
      8      -6.5085      1.00000
      9      -5.3818      1.00000
     10      -4.6308      1.00000
     11      -4.4197      1.00000
     12      -3.9044      1.00000
     13      -2.4300      1.00000
     14      -2.1577      1.00000
     15      -1.9121      1.00000
     16      -1.4625      1.00000
     17      -1.2162      1.00000
     18      -0.9305      1.00000
     19      -0.7369      1.00000
     20      -0.4125      1.00000
     21      -0.1304      1.00000
     22       0.0754      1.00000
     23       0.4671      1.00000
     24       0.7020      1.00000
     25       9.8631      0.00000
     26      10.8436      0.00000
     27      11.0608      0.00000
     28      11.5562      0.00000
     29      12.0889      0.00000
     30      12.2679      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0851      1.00000
      2     -18.5955      1.00000
      3     -18.0674      1.00000
      4     -17.5218      1.00000
      5     -17.4850      1.00000
      6     -17.4364      1.00000
      7      -7.5622      1.00000
      8      -6.5115      1.00000
      9      -5.3824      1.00000
     10      -4.6411      1.00000
     11      -4.4110      1.00000
     12      -3.8841      1.00000
     13      -2.3729      1.00000
     14      -2.1938      1.00000
     15      -1.9414      1.00000
     16      -1.5520      1.00000
     17      -1.1616      1.00000
     18      -0.9519      1.00000
     19      -0.6578      1.00000
     20      -0.4257      1.00000
     21      -0.1801      1.00000
     22       0.1572      1.00000
     23       0.3839      1.00000
     24       0.7374      1.00000
     25       9.8691      0.00000
     26      10.7306      0.00000
     27      11.3232      0.00000
     28      11.5063      0.00000
     29      12.0935      0.00000
     30      12.3529      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5936      1.00000
      3     -18.0653      1.00000
      4     -17.5206      1.00000
      5     -17.4858      1.00000
      6     -17.4394      1.00000
      7      -7.5715      1.00000
      8      -6.4433      1.00000
      9      -5.4892      1.00000
     10      -4.6234      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0191      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4905      1.00000
     21      -0.1904      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9131      0.00000
     27      11.2494      0.00000
     28      11.6873      0.00000
     29      11.8439      0.00000
     30      12.2830      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5937      1.00000
      3     -18.0653      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
      6     -17.4394      1.00000
      7      -7.5715      1.00000
      8      -6.4433      1.00000
      9      -5.4893      1.00000
     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4905      1.00000
     21      -0.1903      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9131      0.00000
     27      11.2494      0.00000
     28      11.6873      0.00000
     29      11.8439      0.00000
     30      12.2831      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0865      1.00000
      2     -18.5938      1.00000
      3     -18.0653      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
      6     -17.4393      1.00000
      7      -7.5715      1.00000
      8      -6.4433      1.00000
      9      -5.4893      1.00000
     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4070      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4412      1.00000
     17      -1.2367      1.00000
     18      -0.9492      1.00000
     19      -0.6195      1.00000
     20      -0.4906      1.00000
     21      -0.1903      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7170      1.00000
     25       9.7753      0.00000
     26      10.9130      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8439      0.00000
     30      12.2832      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5938      1.00000
      3     -18.0652      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
      6     -17.4394      1.00000
      7      -7.5716      1.00000
      8      -6.4432      1.00000
      9      -5.4893      1.00000
     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2366      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4905      1.00000
     21      -0.1903      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9131      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8440      0.00000
     30      12.2831      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5937      1.00000
      3     -18.0653      1.00000
      4     -17.5208      1.00000
      5     -17.4857      1.00000
      6     -17.4393      1.00000
      7      -7.5715      1.00000
      8      -6.4433      1.00000
      9      -5.4893      1.00000
     10      -4.6233      1.00000
     11      -4.3863      1.00000
     12      -3.8962      1.00000
     13      -2.4069      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6194      1.00000
     20      -0.4905      1.00000
     21      -0.1904      1.00000
     22       0.1478      1.00000
     23       0.4265      1.00000
     24       0.7169      1.00000
     25       9.7753      0.00000
     26      10.9132      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8440      0.00000
     30      12.2831      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.5937      1.00000
      3     -18.0654      1.00000
      4     -17.5207      1.00000
      5     -17.4857      1.00000
      6     -17.4392      1.00000
      7      -7.5714      1.00000
      8      -6.4434      1.00000
      9      -5.4892      1.00000
     10      -4.6233      1.00000
     11      -4.3864      1.00000
     12      -3.8962      1.00000
     13      -2.4070      1.00000
     14      -2.0793      1.00000
     15      -2.0192      1.00000
     16      -1.4413      1.00000
     17      -1.2367      1.00000
     18      -0.9491      1.00000
     19      -0.6195      1.00000
     20      -0.4906      1.00000
     21      -0.1904      1.00000
     22       0.1479      1.00000
     23       0.4265      1.00000
     24       0.7170      1.00000
     25       9.7753      0.00000
     26      10.9130      0.00000
     27      11.2493      0.00000
     28      11.6872      0.00000
     29      11.8439      0.00000
     30      12.2832      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0914      1.00000
      4     -17.5241      1.00000
      5     -17.4904      1.00000
      6     -17.4472      1.00000
      7      -7.5520      1.00000
      8      -6.2587      1.00000
      9      -5.7014      1.00000
     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
     14      -2.1528      1.00000
     15      -2.0419      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1287      0.00000
     28      11.7522      0.00000
     29      12.0486      0.00000
     30      12.2842      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0913      1.00000
      4     -17.5241      1.00000
      5     -17.4902      1.00000
      6     -17.4474      1.00000
      7      -7.5520      1.00000
      8      -6.2586      1.00000
      9      -5.7014      1.00000
     10      -4.6076      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
     14      -2.1527      1.00000
     15      -2.0419      1.00000
     16      -1.3344      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0485      0.00000
     30      12.2842      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.6880      1.00000
      3     -18.0914      1.00000
      4     -17.5242      1.00000
      5     -17.4903      1.00000
      6     -17.4472      1.00000
      7      -7.5520      1.00000
      8      -6.2587      1.00000
      9      -5.7014      1.00000
     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
     14      -2.1527      1.00000
     15      -2.0420      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0484      0.00000
     30      12.2843      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0914      1.00000
      4     -17.5241      1.00000
      5     -17.4903      1.00000
      6     -17.4472      1.00000
      7      -7.5520      1.00000
      8      -6.2587      1.00000
      9      -5.7014      1.00000
     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
     14      -2.1528      1.00000
     15      -2.0419      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6763      1.00000
     20      -0.4807      1.00000
     21      -0.2018      1.00000
     22       0.2413      1.00000
     23       0.3869      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0484      0.00000
     30      12.2843      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0913      1.00000
      4     -17.5241      1.00000
      5     -17.4903      1.00000
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      8      -6.2586      1.00000
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     10      -4.6076      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
     14      -2.1528      1.00000
     15      -2.0419      1.00000
     16      -1.3344      1.00000
     17      -1.2325      1.00000
     18      -1.0629      1.00000
     19      -0.6762      1.00000
     20      -0.4806      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1288      0.00000
     28      11.7522      0.00000
     29      12.0485      0.00000
     30      12.2842      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.6879      1.00000
      3     -18.0914      1.00000
      4     -17.5241      1.00000
      5     -17.4903      1.00000
      6     -17.4472      1.00000
      7      -7.5520      1.00000
      8      -6.2588      1.00000
      9      -5.7014      1.00000
     10      -4.6075      1.00000
     11      -4.3908      1.00000
     12      -3.8287      1.00000
     13      -2.3734      1.00000
     14      -2.1528      1.00000
     15      -2.0419      1.00000
     16      -1.3343      1.00000
     17      -1.2325      1.00000
     18      -1.0630      1.00000
     19      -0.6762      1.00000
     20      -0.4807      1.00000
     21      -0.2017      1.00000
     22       0.2412      1.00000
     23       0.3870      1.00000
     24       0.7094      1.00000
     25      10.3149      0.00000
     26      10.6959      0.00000
     27      11.1287      0.00000
     28      11.7522      0.00000
     29      12.0486      0.00000
     30      12.2842      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3883      1.00000
      2     -18.8076      1.00000
      3     -17.5597      1.00000
      4     -17.4250      1.00000
      5     -17.4136      1.00000
      6     -17.3996      1.00000
      7      -8.3487      1.00000
      8      -6.0865      1.00000
      9      -5.0686      1.00000
     10      -4.7725      1.00000
     11      -4.7421      1.00000
     12      -3.9635      1.00000
     13      -2.2153      1.00000
     14      -1.9403      1.00000
     15      -1.8075      1.00000
     16      -1.3724      1.00000
     17      -1.0567      1.00000
     18      -0.9519      1.00000
     19      -0.7777      1.00000
     20      -0.6546      1.00000
     21      -0.3924      1.00000
     22       0.2675      1.00000
     23       0.6664      1.00000
     24       0.6773      1.00000
     25       8.4434      0.00000
     26      10.3986      0.00000
     27      10.6699      0.00000
     28      10.8864      0.00000
     29      12.0824      0.00000
     30      12.2067      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.7875      1.00000
      3     -17.6050      1.00000
      4     -17.4601      1.00000
      5     -17.4151      1.00000
      6     -17.4104      1.00000
      7      -8.2470      1.00000
      8      -6.1280      1.00000
      9      -5.1707      1.00000
     10      -4.7285      1.00000
     11      -4.6383      1.00000
     12      -3.9846      1.00000
     13      -2.2862      1.00000
     14      -1.9235      1.00000
     15      -1.8197      1.00000
     16      -1.4573      1.00000
     17      -1.1625      1.00000
     18      -0.8665      1.00000
     19      -0.6785      1.00000
     20      -0.6060      1.00000
     21      -0.3376      1.00000
     22       0.2112      1.00000
     23       0.5603      1.00000
     24       0.7274      1.00000
     25       8.6256      0.00000
     26      10.4956      0.00000
     27      10.7184      0.00000
     28      11.0186      0.00000
     29      12.0082      0.00000
     30      12.1896      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3470      1.00000
      2     -18.7890      1.00000
      3     -17.5991      1.00000
      4     -17.4497      1.00000
      5     -17.4354      1.00000
      6     -17.4056      1.00000
      7      -8.2467      1.00000
      8      -6.1268      1.00000
      9      -5.1708      1.00000
     10      -4.7335      1.00000
     11      -4.6280      1.00000
     12      -3.9962      1.00000
     13      -2.2928      1.00000
     14      -1.9190      1.00000
     15      -1.8355      1.00000
     16      -1.4251      1.00000
     17      -1.1332      1.00000
     18      -0.8723      1.00000
     19      -0.7360      1.00000
     20      -0.5817      1.00000
     21      -0.3404      1.00000
     22       0.2157      1.00000
     23       0.6056      1.00000
     24       0.6805      1.00000
     25       8.6348      0.00000
     26      10.4598      0.00000
     27      10.7426      0.00000
     28      10.9689      0.00000
     29      12.0671      0.00000
     30      12.1819      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.7875      1.00000
      3     -17.6049      1.00000
      4     -17.4602      1.00000
      5     -17.4151      1.00000
      6     -17.4104      1.00000
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      8      -6.1279      1.00000
      9      -5.1708      1.00000
     10      -4.7285      1.00000
     11      -4.6383      1.00000
     12      -3.9846      1.00000
     13      -2.2862      1.00000
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     16      -1.4573      1.00000
     17      -1.1625      1.00000
     18      -0.8665      1.00000
     19      -0.6785      1.00000
     20      -0.6060      1.00000
     21      -0.3376      1.00000
     22       0.2113      1.00000
     23       0.5603      1.00000
     24       0.7274      1.00000
     25       8.6256      0.00000
     26      10.4956      0.00000
     27      10.7184      0.00000
     28      11.0186      0.00000
     29      12.0082      0.00000
     30      12.1895      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3470      1.00000
      2     -18.7890      1.00000
      3     -17.5990      1.00000
      4     -17.4499      1.00000
      5     -17.4355      1.00000
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      7      -8.2467      1.00000
      8      -6.1268      1.00000
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     10      -4.7334      1.00000
     11      -4.6281      1.00000
     12      -3.9962      1.00000
     13      -2.2928      1.00000
     14      -1.9190      1.00000
     15      -1.8355      1.00000
     16      -1.4251      1.00000
     17      -1.1333      1.00000
     18      -0.8723      1.00000
     19      -0.7360      1.00000
     20      -0.5817      1.00000
     21      -0.3404      1.00000
     22       0.2157      1.00000
     23       0.6057      1.00000
     24       0.6804      1.00000
     25       8.6348      0.00000
     26      10.4597      0.00000
     27      10.7426      0.00000
     28      10.9689      0.00000
     29      12.0671      0.00000
     30      12.1820      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3476      1.00000
      2     -18.7875      1.00000
      3     -17.6049      1.00000
      4     -17.4601      1.00000
      5     -17.4154      1.00000
      6     -17.4103      1.00000
      7      -8.2470      1.00000
      8      -6.1279      1.00000
      9      -5.1707      1.00000
     10      -4.7285      1.00000
     11      -4.6384      1.00000
     12      -3.9846      1.00000
     13      -2.2862      1.00000
     14      -1.9235      1.00000
     15      -1.8197      1.00000
     16      -1.4573      1.00000
     17      -1.1625      1.00000
     18      -0.8665      1.00000
     19      -0.6784      1.00000
     20      -0.6060      1.00000
     21      -0.3376      1.00000
     22       0.2112      1.00000
     23       0.5604      1.00000
     24       0.7273      1.00000
     25       8.6256      0.00000
     26      10.4956      0.00000
     27      10.7185      0.00000
     28      11.0185      0.00000
     29      12.0081      0.00000
     30      12.1897      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3470      1.00000
      2     -18.7890      1.00000
      3     -17.5991      1.00000
      4     -17.4498      1.00000
      5     -17.4355      1.00000
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      7      -8.2467      1.00000
      8      -6.1268      1.00000
      9      -5.1708      1.00000
     10      -4.7334      1.00000
     11      -4.6281      1.00000
     12      -3.9962      1.00000
     13      -2.2928      1.00000
     14      -1.9190      1.00000
     15      -1.8356      1.00000
     16      -1.4250      1.00000
     17      -1.1333      1.00000
     18      -0.8723      1.00000
     19      -0.7360      1.00000
     20      -0.5817      1.00000
     21      -0.3404      1.00000
     22       0.2157      1.00000
     23       0.6058      1.00000
     24       0.6805      1.00000
     25       8.6348      0.00000
     26      10.4597      0.00000
     27      10.7426      0.00000
     28      10.9689      0.00000
     29      12.0671      0.00000
     30      12.1821      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7279      1.00000
      3     -17.7760      1.00000
      4     -17.4970      1.00000
      5     -17.4410      1.00000
      6     -17.4204      1.00000
      7      -7.9772      1.00000
      8      -6.2431      1.00000
      9      -5.3343      1.00000
     10      -4.6723      1.00000
     11      -4.4319      1.00000
     12      -4.0284      1.00000
     13      -2.4008      1.00000
     14      -2.0017      1.00000
     15      -1.8289      1.00000
     16      -1.5843      1.00000
     17      -1.2325      1.00000
     18      -0.7342      1.00000
     19      -0.5778      1.00000
     20      -0.4715      1.00000
     21      -0.2052      1.00000
     22       0.0233      1.00000
     23       0.4366      1.00000
     24       0.7362      1.00000
     25       9.1166      0.00000
     26      10.7997      0.00000
     27      10.8425      0.00000
     28      11.4153      0.00000
     29      11.8329      0.00000
     30      12.1221      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7388      1.00000
      3     -17.7498      1.00000
      4     -17.4923      1.00000
      5     -17.4683      1.00000
      6     -17.4174      1.00000
      7      -7.9755      1.00000
      8      -6.2362      1.00000
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     10      -4.6520      1.00000
     11      -4.4184      1.00000
     12      -4.0909      1.00000
     13      -2.4271      1.00000
     14      -2.0132      1.00000
     15      -1.8235      1.00000
     16      -1.4800      1.00000
     17      -1.1689      1.00000
     18      -0.7926      1.00000
     19      -0.6659      1.00000
     20      -0.4624      1.00000
     21      -0.2285      1.00000
     22       0.0950      1.00000
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     24       0.6000      1.00000
     25       9.1654      0.00000
     26      10.5719      0.00000
     27      10.9368      0.00000
     28      11.1854      0.00000
     29      12.0795      0.00000
     30      12.1606      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7280      1.00000
      3     -17.7759      1.00000
      4     -17.4972      1.00000
      5     -17.4410      1.00000
      6     -17.4203      1.00000
      7      -7.9772      1.00000
      8      -6.2431      1.00000
      9      -5.3344      1.00000
     10      -4.6723      1.00000
     11      -4.4319      1.00000
     12      -4.0284      1.00000
     13      -2.4009      1.00000
     14      -2.0017      1.00000
     15      -1.8289      1.00000
     16      -1.5843      1.00000
     17      -1.2325      1.00000
     18      -0.7342      1.00000
     19      -0.5778      1.00000
     20      -0.4716      1.00000
     21      -0.2052      1.00000
     22       0.0233      1.00000
     23       0.4366      1.00000
     24       0.7362      1.00000
     25       9.1166      0.00000
     26      10.7997      0.00000
     27      10.8425      0.00000
     28      11.4153      0.00000
     29      11.8329      0.00000
     30      12.1220      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2352      1.00000
      2     -18.7389      1.00000
      3     -17.7497      1.00000
      4     -17.4925      1.00000
      5     -17.4684      1.00000
      6     -17.4172      1.00000
      7      -7.9755      1.00000
      8      -6.2362      1.00000
      9      -5.3397      1.00000
     10      -4.6519      1.00000
     11      -4.4184      1.00000
     12      -4.0909      1.00000
     13      -2.4271      1.00000
     14      -2.0131      1.00000
     15      -1.8236      1.00000
     16      -1.4799      1.00000
     17      -1.1689      1.00000
     18      -0.7926      1.00000
     19      -0.6658      1.00000
     20      -0.4625      1.00000
     21      -0.2285      1.00000
     22       0.0950      1.00000
     23       0.5507      1.00000
     24       0.6001      1.00000
     25       9.1654      0.00000
     26      10.5719      0.00000
     27      10.9368      0.00000
     28      11.1853      0.00000
     29      12.0796      0.00000
     30      12.1607      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7279      1.00000
      3     -17.7758      1.00000
      4     -17.4971      1.00000
      5     -17.4408      1.00000
      6     -17.4206      1.00000
      7      -7.9773      1.00000
      8      -6.2430      1.00000
      9      -5.3343      1.00000
     10      -4.6725      1.00000
     11      -4.4319      1.00000
     12      -4.0284      1.00000
     13      -2.4009      1.00000
     14      -2.0017      1.00000
     15      -1.8290      1.00000
     16      -1.5843      1.00000
     17      -1.2325      1.00000
     18      -0.7341      1.00000
     19      -0.5778      1.00000
     20      -0.4715      1.00000
     21      -0.2052      1.00000
     22       0.0233      1.00000
     23       0.4367      1.00000
     24       0.7361      1.00000
     25       9.1166      0.00000
     26      10.7997      0.00000
     27      10.8426      0.00000
     28      11.4153      0.00000
     29      11.8329      0.00000
     30      12.1221      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.7388      1.00000
      3     -17.7499      1.00000
      4     -17.4924      1.00000
      5     -17.4684      1.00000
      6     -17.4171      1.00000
      7      -7.9755      1.00000
      8      -6.2363      1.00000
      9      -5.3397      1.00000
     10      -4.6518      1.00000
     11      -4.4185      1.00000
     12      -4.0909      1.00000
     13      -2.4271      1.00000
     14      -2.0131      1.00000
     15      -1.8236      1.00000
     16      -1.4799      1.00000
     17      -1.1689      1.00000
     18      -0.7926      1.00000
     19      -0.6660      1.00000
     20      -0.4624      1.00000
     21      -0.2286      1.00000
     22       0.0950      1.00000
     23       0.5508      1.00000
     24       0.6001      1.00000
     25       9.1654      0.00000
     26      10.5718      0.00000
     27      10.9368      0.00000
     28      11.1853      0.00000
     29      12.0796      0.00000
     30      12.1607      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1101      1.00000
      2     -18.6386      1.00000
      3     -18.0053      1.00000
      4     -17.5211      1.00000
      5     -17.4727      1.00000
      6     -17.4279      1.00000
      7      -7.6458      1.00000
      8      -6.4065      1.00000
      9      -5.4619      1.00000
     10      -4.6310      1.00000
     11      -4.2662      1.00000
     12      -4.0739      1.00000
     13      -2.4452      1.00000
     14      -2.2641      1.00000
     15      -1.6866      1.00000
     16      -1.6496      1.00000
     17      -1.1928      1.00000
     18      -0.7208      1.00000
     19      -0.5651      1.00000
     20      -0.3013      1.00000
     21      -0.2259      1.00000
     22      -0.0099      1.00000
     23       0.3122      1.00000
     24       0.7113      1.00000
     25       9.8019      0.00000
     26      10.9282      0.00000
     27      11.1781      0.00000
     28      11.6406      0.00000
     29      11.7914      0.00000
     30      12.2484      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6630      1.00000
      3     -17.9718      1.00000
      4     -17.5252      1.00000
      5     -17.4856      1.00000
      6     -17.4284      1.00000
      7      -7.6438      1.00000
      8      -6.3962      1.00000
      9      -5.4711      1.00000
     10      -4.5948      1.00000
     11      -4.2463      1.00000
     12      -4.1654      1.00000
     13      -2.4851      1.00000
     14      -2.2344      1.00000
     15      -1.7264      1.00000
     16      -1.4946      1.00000
     17      -1.1314      1.00000
     18      -0.8489      1.00000
     19      -0.6235      1.00000
     20      -0.3581      1.00000
     21      -0.1536      1.00000
     22       0.0543      1.00000
     23       0.3796      1.00000
     24       0.6167      1.00000
     25       9.8772      0.00000
     26      10.7223      0.00000
     27      11.1444      0.00000
     28      11.3962      0.00000
     29      12.0241      0.00000
     30      12.2102      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1100      1.00000
      2     -18.6387      1.00000
      3     -18.0052      1.00000
      4     -17.5212      1.00000
      5     -17.4727      1.00000
      6     -17.4278      1.00000
      7      -7.6458      1.00000
      8      -6.4065      1.00000
      9      -5.4620      1.00000
     10      -4.6310      1.00000
     11      -4.2661      1.00000
     12      -4.0740      1.00000
     13      -2.4452      1.00000
     14      -2.2641      1.00000
     15      -1.6867      1.00000
     16      -1.6496      1.00000
     17      -1.1928      1.00000
     18      -0.7208      1.00000
     19      -0.5652      1.00000
     20      -0.3013      1.00000
     21      -0.2258      1.00000
     22      -0.0098      1.00000
     23       0.3122      1.00000
     24       0.7113      1.00000
     25       9.8019      0.00000
     26      10.9282      0.00000
     27      11.1781      0.00000
     28      11.6406      0.00000
     29      11.7914      0.00000
     30      12.2484      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6631      1.00000
      3     -17.9719      1.00000
      4     -17.5254      1.00000
      5     -17.4856      1.00000
      6     -17.4281      1.00000
      7      -7.6438      1.00000
      8      -6.3962      1.00000
      9      -5.4712      1.00000
     10      -4.5947      1.00000
     11      -4.2462      1.00000
     12      -4.1655      1.00000
     13      -2.4852      1.00000
     14      -2.2344      1.00000
     15      -1.7265      1.00000
     16      -1.4945      1.00000
     17      -1.1314      1.00000
     18      -0.8490      1.00000
     19      -0.6235      1.00000
     20      -0.3582      1.00000
     21      -0.1536      1.00000
     22       0.0542      1.00000
     23       0.3796      1.00000
     24       0.6169      1.00000
     25       9.8772      0.00000
     26      10.7223      0.00000
     27      11.1443      0.00000
     28      11.3960      0.00000
     29      12.0242      0.00000
     30      12.2103      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1101      1.00000
      2     -18.6387      1.00000
      3     -18.0050      1.00000
      4     -17.5211      1.00000
      5     -17.4726      1.00000
      6     -17.4282      1.00000
      7      -7.6459      1.00000
      8      -6.4063      1.00000
      9      -5.4618      1.00000
     10      -4.6312      1.00000
     11      -4.2661      1.00000
     12      -4.0740      1.00000
     13      -2.4452      1.00000
     14      -2.2641      1.00000
     15      -1.6867      1.00000
     16      -1.6496      1.00000
     17      -1.1928      1.00000
     18      -0.7207      1.00000
     19      -0.5651      1.00000
     20      -0.3013      1.00000
     21      -0.2258      1.00000
     22      -0.0099      1.00000
     23       0.3122      1.00000
     24       0.7112      1.00000
     25       9.8018      0.00000
     26      10.9284      0.00000
     27      11.1781      0.00000
     28      11.6407      0.00000
     29      11.7916      0.00000
     30      12.2483      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6631      1.00000
      3     -17.9720      1.00000
      4     -17.5254      1.00000
      5     -17.4856      1.00000
      6     -17.4281      1.00000
      7      -7.6437      1.00000
      8      -6.3963      1.00000
      9      -5.4712      1.00000
     10      -4.5947      1.00000
     11      -4.2464      1.00000
     12      -4.1654      1.00000
     13      -2.4852      1.00000
     14      -2.2344      1.00000
     15      -1.7265      1.00000
     16      -1.4945      1.00000
     17      -1.1313      1.00000
     18      -0.8489      1.00000
     19      -0.6236      1.00000
     20      -0.3582      1.00000
     21      -0.1536      1.00000
     22       0.0542      1.00000
     23       0.3796      1.00000
     24       0.6169      1.00000
     25       9.8772      0.00000
     26      10.7223      0.00000
     27      11.1443      0.00000
     28      11.3959      0.00000
     29      12.0243      0.00000
     30      12.2103      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.5904      1.00000
      3     -18.1166      1.00000
      4     -17.5362      1.00000
      5     -17.4870      1.00000
      6     -17.4321      1.00000
      7      -7.4680      1.00000
      8      -6.5056      1.00000
      9      -5.5139      1.00000
     10      -4.5963      1.00000
     11      -4.2389      1.00000
     12      -4.0981      1.00000
     13      -2.4325      1.00000
     14      -2.3851      1.00000
     15      -1.7187      1.00000
     16      -1.4946      1.00000
     17      -1.1317      1.00000
     18      -0.8805      1.00000
     19      -0.5550      1.00000
     20      -0.3423      1.00000
     21      -0.1782      1.00000
     22       0.1625      1.00000
     23       0.1912      1.00000
     24       0.6653      1.00000
     25      10.3785      0.00000
     26      10.7480      0.00000
     27      11.1697      0.00000
     28      11.5286      0.00000
     29      12.1168      0.00000
     30      12.1834      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5904      1.00000
      3     -18.1164      1.00000
      4     -17.5361      1.00000
      5     -17.4870      1.00000
      6     -17.4324      1.00000
      7      -7.4681      1.00000
      8      -6.5054      1.00000
      9      -5.5138      1.00000
     10      -4.5965      1.00000
     11      -4.2389      1.00000
     12      -4.0981      1.00000
     13      -2.4325      1.00000
     14      -2.3851      1.00000
     15      -1.7187      1.00000
     16      -1.4946      1.00000
     17      -1.1317      1.00000
     18      -0.8804      1.00000
     19      -0.5550      1.00000
     20      -0.3422      1.00000
     21      -0.1782      1.00000
     22       0.1625      1.00000
     23       0.1912      1.00000
     24       0.6652      1.00000
     25      10.3785      0.00000
     26      10.7482      0.00000
     27      11.1698      0.00000
     28      11.5287      0.00000
     29      12.1168      0.00000
     30      12.1834      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.5904      1.00000
      3     -18.1167      1.00000
      4     -17.5362      1.00000
      5     -17.4870      1.00000
      6     -17.4320      1.00000
      7      -7.4679      1.00000
      8      -6.5057      1.00000
      9      -5.5139      1.00000
     10      -4.5963      1.00000
     11      -4.2389      1.00000
     12      -4.0982      1.00000
     13      -2.4325      1.00000
     14      -2.3851      1.00000
     15      -1.7188      1.00000
     16      -1.4946      1.00000
     17      -1.1316      1.00000
     18      -0.8805      1.00000
     19      -0.5551      1.00000
     20      -0.3423      1.00000
     21      -0.1782      1.00000
     22       0.1625      1.00000
     23       0.1912      1.00000
     24       0.6654      1.00000
     25      10.3785      0.00000
     26      10.7480      0.00000
     27      11.1696      0.00000
     28      11.5286      0.00000
     29      12.1168      0.00000
     30      12.1834      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7084      1.00000
      4     -17.4868      1.00000
      5     -17.4426      1.00000
      6     -17.4192      1.00000
      7      -8.0597      1.00000
      8      -6.2007      1.00000
      9      -5.3027      1.00000
     10      -4.6690      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3842      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5153      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6362      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1065      1.00000
     23       0.5095      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6141      0.00000
     27      10.8344      0.00000
     28      11.2198      0.00000
     29      11.9764      0.00000
     30      12.1547      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7084      1.00000
      4     -17.4869      1.00000
      5     -17.4425      1.00000
      6     -17.4192      1.00000
      7      -8.0597      1.00000
      8      -6.2007      1.00000
      9      -5.3028      1.00000
     10      -4.6690      1.00000
     11      -4.4897      1.00000
     12      -4.0376      1.00000
     13      -2.3842      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5153      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6362      1.00000
     20      -0.4976      1.00000
     21      -0.2541      1.00000
     22       0.1065      1.00000
     23       0.5096      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6141      0.00000
     27      10.8344      0.00000
     28      11.2198      0.00000
     29      11.9764      0.00000
     30      12.1547      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.7514      1.00000
      3     -17.7084      1.00000
      4     -17.4870      1.00000
      5     -17.4425      1.00000
      6     -17.4191      1.00000
      7      -8.0597      1.00000
      8      -6.2006      1.00000
      9      -5.3028      1.00000
     10      -4.6690      1.00000
     11      -4.4897      1.00000
     12      -4.0375      1.00000
     13      -2.3843      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6363      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8343      0.00000
     28      11.2197      0.00000
     29      11.9765      0.00000
     30      12.1547      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7083      1.00000
      4     -17.4870      1.00000
      5     -17.4427      1.00000
      6     -17.4191      1.00000
      7      -8.0598      1.00000
      8      -6.2006      1.00000
      9      -5.3028      1.00000
     10      -4.6690      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3843      1.00000
     14      -1.9361      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7882      1.00000
     19      -0.6362      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6872      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8344      0.00000
     28      11.2197      0.00000
     29      11.9764      0.00000
     30      12.1548      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7084      1.00000
      4     -17.4869      1.00000
      5     -17.4427      1.00000
      6     -17.4190      1.00000
      7      -8.0597      1.00000
      8      -6.2006      1.00000
      9      -5.3027      1.00000
     10      -4.6690      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3843      1.00000
     14      -1.9361      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7882      1.00000
     19      -0.6363      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6872      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8344      0.00000
     28      11.2197      0.00000
     29      11.9764      0.00000
     30      12.1548      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.7513      1.00000
      3     -17.7086      1.00000
      4     -17.4869      1.00000
      5     -17.4426      1.00000
      6     -17.4190      1.00000
      7      -8.0597      1.00000
      8      -6.2007      1.00000
      9      -5.3027      1.00000
     10      -4.6690      1.00000
     11      -4.4898      1.00000
     12      -4.0375      1.00000
     13      -2.3842      1.00000
     14      -1.9362      1.00000
     15      -1.8648      1.00000
     16      -1.5152      1.00000
     17      -1.1978      1.00000
     18      -0.7883      1.00000
     19      -0.6363      1.00000
     20      -0.4976      1.00000
     21      -0.2542      1.00000
     22       0.1064      1.00000
     23       0.5096      1.00000
     24       0.6873      1.00000
     25       8.9782      0.00000
     26      10.6140      0.00000
     27      10.8343      0.00000
     28      11.2197      0.00000
     29      11.9765      0.00000
     30      12.1548      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6775      1.00000
      3     -17.9175      1.00000
      4     -17.5108      1.00000
      5     -17.4663      1.00000
      6     -17.4337      1.00000
      7      -7.7509      1.00000
      8      -6.3297      1.00000
      9      -5.4666      1.00000
     10      -4.6149      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5843      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3486      1.00000
     21      -0.1117      1.00000
     22      -0.0880      1.00000
     23       0.3893      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6459      0.00000
     29      11.8153      0.00000
     30      12.0808      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6890      1.00000
      3     -17.8990      1.00000
      4     -17.5119      1.00000
      5     -17.4779      1.00000
      6     -17.4323      1.00000
      7      -7.7497      1.00000
      8      -6.3237      1.00000
      9      -5.4716      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1267      1.00000
     13      -2.4690      1.00000
     14      -2.1381      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5842      1.00000
     20      -0.3738      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4498      1.00000
     24       0.5967      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4639      0.00000
     29      12.0104      0.00000
     30      12.1148      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.6777      1.00000
      3     -17.9175      1.00000
      4     -17.5110      1.00000
      5     -17.4662      1.00000
      6     -17.4336      1.00000
      7      -7.7509      1.00000
      8      -6.3297      1.00000
      9      -5.4667      1.00000
     10      -4.6149      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1468      1.00000
     15      -1.7850      1.00000
     16      -1.5843      1.00000
     17      -1.1969      1.00000
     18      -0.7510      1.00000
     19      -0.5698      1.00000
     20      -0.3487      1.00000
     21      -0.1116      1.00000
     22      -0.0881      1.00000
     23       0.3894      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6457      0.00000
     29      11.8155      0.00000
     30      12.0808      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6891      1.00000
      3     -17.8989      1.00000
      4     -17.5120      1.00000
      5     -17.4781      1.00000
      6     -17.4321      1.00000
      7      -7.7497      1.00000
      8      -6.3237      1.00000
      9      -5.4717      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1267      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5841      1.00000
     20      -0.3738      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4497      1.00000
     24       0.5968      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0105      0.00000
     30      12.1148      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6776      1.00000
      3     -17.9173      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
      6     -17.4338      1.00000
      7      -7.7510      1.00000
      8      -6.3296      1.00000
      9      -5.4666      1.00000
     10      -4.6150      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5843      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3487      1.00000
     21      -0.1116      1.00000
     22      -0.0882      1.00000
     23       0.3894      1.00000
     24       0.6736      1.00000
     25       9.5606      0.00000
     26      10.8607      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8155      0.00000
     30      12.0807      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6890      1.00000
      3     -17.8992      1.00000
      4     -17.5119      1.00000
      5     -17.4780      1.00000
      6     -17.4320      1.00000
      7      -7.7496      1.00000
      8      -6.3239      1.00000
      9      -5.4716      1.00000
     10      -4.5964      1.00000
     11      -4.3074      1.00000
     12      -4.1266      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5842      1.00000
     20      -0.3739      1.00000
     21      -0.1532      1.00000
     22       0.0088      1.00000
     23       0.4498      1.00000
     24       0.5969      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0105      0.00000
     30      12.1149      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6890      1.00000
      3     -17.8990      1.00000
      4     -17.5120      1.00000
      5     -17.4780      1.00000
      6     -17.4320      1.00000
      7      -7.7497      1.00000
      8      -6.3238      1.00000
      9      -5.4716      1.00000
     10      -4.5964      1.00000
     11      -4.3074      1.00000
     12      -4.1266      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5841      1.00000
     20      -0.3739      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4498      1.00000
     24       0.5969      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0106      0.00000
     30      12.1148      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6776      1.00000
      3     -17.9173      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
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      7      -7.7510      1.00000
      8      -6.3296      1.00000
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     10      -4.6150      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1468      1.00000
     15      -1.7850      1.00000
     16      -1.5843      1.00000
     17      -1.1969      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3486      1.00000
     21      -0.1116      1.00000
     22      -0.0881      1.00000
     23       0.3894      1.00000
     24       0.6736      1.00000
     25       9.5606      0.00000
     26      10.8607      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8155      0.00000
     30      12.0807      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1444      1.00000
      2     -18.6891      1.00000
      3     -17.8990      1.00000
      4     -17.5120      1.00000
      5     -17.4780      1.00000
      6     -17.4321      1.00000
      7      -7.7497      1.00000
      8      -6.3237      1.00000
      9      -5.4717      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1267      1.00000
     13      -2.4690      1.00000
     14      -2.1380      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5842      1.00000
     20      -0.3739      1.00000
     21      -0.1532      1.00000
     22       0.0088      1.00000
     23       0.4498      1.00000
     24       0.5969      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0611      0.00000
     28      11.4637      0.00000
     29      12.0105      0.00000
     30      12.1149      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.6776      1.00000
      3     -17.9175      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
      6     -17.4337      1.00000
      7      -7.7509      1.00000
      8      -6.3297      1.00000
      9      -5.4666      1.00000
     10      -4.6149      1.00000
     11      -4.3187      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5843      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3487      1.00000
     21      -0.1117      1.00000
     22      -0.0880      1.00000
     23       0.3893      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8154      0.00000
     30      12.0808      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1446      1.00000
      2     -18.6889      1.00000
      3     -17.8990      1.00000
      4     -17.5118      1.00000
      5     -17.4780      1.00000
      6     -17.4323      1.00000
      7      -7.7497      1.00000
      8      -6.3238      1.00000
      9      -5.4715      1.00000
     10      -4.5965      1.00000
     11      -4.3073      1.00000
     12      -4.1266      1.00000
     13      -2.4690      1.00000
     14      -2.1381      1.00000
     15      -1.7834      1.00000
     16      -1.5213      1.00000
     17      -1.1518      1.00000
     18      -0.8303      1.00000
     19      -0.5841      1.00000
     20      -0.3738      1.00000
     21      -0.1532      1.00000
     22       0.0089      1.00000
     23       0.4498      1.00000
     24       0.5968      1.00000
     25       9.5989      0.00000
     26      10.7371      0.00000
     27      11.0612      0.00000
     28      11.4639      0.00000
     29      12.0104      0.00000
     30      12.1148      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1485      1.00000
      2     -18.6775      1.00000
      3     -17.9176      1.00000
      4     -17.5109      1.00000
      5     -17.4662      1.00000
      6     -17.4336      1.00000
      7      -7.7509      1.00000
      8      -6.3298      1.00000
      9      -5.4666      1.00000
     10      -4.6149      1.00000
     11      -4.3188      1.00000
     12      -4.0762      1.00000
     13      -2.4488      1.00000
     14      -2.1469      1.00000
     15      -1.7849      1.00000
     16      -1.5842      1.00000
     17      -1.1970      1.00000
     18      -0.7510      1.00000
     19      -0.5697      1.00000
     20      -0.3487      1.00000
     21      -0.1116      1.00000
     22      -0.0882      1.00000
     23       0.3894      1.00000
     24       0.6737      1.00000
     25       9.5606      0.00000
     26      10.8606      0.00000
     27      11.0783      0.00000
     28      11.6458      0.00000
     29      11.8155      0.00000
     30      12.0807      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5934      1.00000
      3     -18.1103      1.00000
      4     -17.5287      1.00000
      5     -17.4888      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4705      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2447      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7917      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5076      1.00000
     20      -0.3170      1.00000
     21      -0.1859      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6358      1.00000
     25      10.2308      0.00000
     26      10.8958      0.00000
     27      11.2912      0.00000
     28      11.5704      0.00000
     29      11.8506      0.00000
     30      12.2006      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6085      1.00000
      3     -18.0930      1.00000
      4     -17.5318      1.00000
      5     -17.4922      1.00000
      6     -17.4415      1.00000
      7      -7.4663      1.00000
      8      -6.4653      1.00000
      9      -5.5835      1.00000
     10      -4.5686      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2821      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1160      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3642      1.00000
     21      -0.1247      1.00000
     22       0.0849      1.00000
     23       0.2941      1.00000
     24       0.5940      1.00000
     25      10.2658      0.00000
     26      10.8780      0.00000
     27      11.1487      0.00000
     28      11.5244      0.00000
     29      11.9945      0.00000
     30      12.2190      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0439      1.00000
      2     -18.5936      1.00000
      3     -18.1103      1.00000
      4     -17.5288      1.00000
      5     -17.4887      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4705      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2446      1.00000
     12      -4.0868      1.00000
     13      -2.4586      1.00000
     14      -2.2974      1.00000
     15      -1.7918      1.00000
     16      -1.4767      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5077      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2479      1.00000
     24       0.6358      1.00000
     25      10.2308      0.00000
     26      10.8957      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8506      0.00000
     30      12.2005      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0931      1.00000
      4     -17.5319      1.00000
      5     -17.4923      1.00000
      6     -17.4413      1.00000
      7      -7.4662      1.00000
      8      -6.4653      1.00000
      9      -5.5836      1.00000
     10      -4.5686      1.00000
     11      -4.2403      1.00000
     12      -4.1200      1.00000
     13      -2.4783      1.00000
     14      -2.2820      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1160      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3642      1.00000
     21      -0.1248      1.00000
     22       0.0849      1.00000
     23       0.2940      1.00000
     24       0.5942      1.00000
     25      10.2658      0.00000
     26      10.8780      0.00000
     27      11.1487      0.00000
     28      11.5242      0.00000
     29      11.9945      0.00000
     30      12.2191      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5935      1.00000
      3     -18.1102      1.00000
      4     -17.5286      1.00000
      5     -17.4888      1.00000
      6     -17.4414      1.00000
      7      -7.4670      1.00000
      8      -6.4704      1.00000
      9      -5.5790      1.00000
     10      -4.5830      1.00000
     11      -4.2446      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7917      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8706      1.00000
     19      -0.5076      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6357      1.00000
     25      10.2307      0.00000
     26      10.8960      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8506      0.00000
     30      12.2003      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0933      1.00000
      4     -17.5319      1.00000
      5     -17.4923      1.00000
      6     -17.4412      1.00000
      7      -7.4662      1.00000
      8      -6.4655      1.00000
      9      -5.5836      1.00000
     10      -4.5685      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2821      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1159      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3643      1.00000
     21      -0.1248      1.00000
     22       0.0848      1.00000
     23       0.2941      1.00000
     24       0.5942      1.00000
     25      10.2659      0.00000
     26      10.8779      0.00000
     27      11.1486      0.00000
     28      11.5242      0.00000
     29      11.9946      0.00000
     30      12.2191      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0932      1.00000
      4     -17.5320      1.00000
      5     -17.4922      1.00000
      6     -17.4412      1.00000
      7      -7.4662      1.00000
      8      -6.4654      1.00000
      9      -5.5836      1.00000
     10      -4.5685      1.00000
     11      -4.2404      1.00000
     12      -4.1200      1.00000
     13      -2.4783      1.00000
     14      -2.2820      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1159      1.00000
     18      -0.9543      1.00000
     19      -0.5130      1.00000
     20      -0.3643      1.00000
     21      -0.1248      1.00000
     22       0.0849      1.00000
     23       0.2940      1.00000
     24       0.5942      1.00000
     25      10.2658      0.00000
     26      10.8780      0.00000
     27      11.1486      0.00000
     28      11.5242      0.00000
     29      11.9946      0.00000
     30      12.2192      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5935      1.00000
      3     -18.1101      1.00000
      4     -17.5287      1.00000
      5     -17.4887      1.00000
      6     -17.4415      1.00000
      7      -7.4670      1.00000
      8      -6.4703      1.00000
      9      -5.5790      1.00000
     10      -4.5830      1.00000
     11      -4.2446      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2974      1.00000
     15      -1.7918      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5076      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6356      1.00000
     25      10.2307      0.00000
     26      10.8959      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8507      0.00000
     30      12.2004      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6086      1.00000
      3     -18.0931      1.00000
      4     -17.5319      1.00000
      5     -17.4923      1.00000
      6     -17.4413      1.00000
      7      -7.4662      1.00000
      8      -6.4654      1.00000
      9      -5.5836      1.00000
     10      -4.5686      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2820      1.00000
     15      -1.7799      1.00000
     16      -1.4388      1.00000
     17      -1.1159      1.00000
     18      -0.9544      1.00000
     19      -0.5130      1.00000
     20      -0.3643      1.00000
     21      -0.1247      1.00000
     22       0.0848      1.00000
     23       0.2940      1.00000
     24       0.5942      1.00000
     25      10.2659      0.00000
     26      10.8779      0.00000
     27      11.1486      0.00000
     28      11.5242      0.00000
     29      11.9946      0.00000
     30      12.2191      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0439      1.00000
      2     -18.5935      1.00000
      3     -18.1104      1.00000
      4     -17.5287      1.00000
      5     -17.4888      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4706      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2446      1.00000
     12      -4.0868      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7918      1.00000
     16      -1.4768      1.00000
     17      -1.1640      1.00000
     18      -0.8707      1.00000
     19      -0.5077      1.00000
     20      -0.3169      1.00000
     21      -0.1860      1.00000
     22       0.0945      1.00000
     23       0.2478      1.00000
     24       0.6358      1.00000
     25      10.2308      0.00000
     26      10.8958      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8506      0.00000
     30      12.2006      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6085      1.00000
      3     -18.0930      1.00000
      4     -17.5318      1.00000
      5     -17.4923      1.00000
      6     -17.4415      1.00000
      7      -7.4663      1.00000
      8      -6.4653      1.00000
      9      -5.5835      1.00000
     10      -4.5687      1.00000
     11      -4.2404      1.00000
     12      -4.1199      1.00000
     13      -2.4783      1.00000
     14      -2.2821      1.00000
     15      -1.7799      1.00000
     16      -1.4389      1.00000
     17      -1.1160      1.00000
     18      -0.9542      1.00000
     19      -0.5130      1.00000
     20      -0.3642      1.00000
     21      -0.1248      1.00000
     22       0.0849      1.00000
     23       0.2941      1.00000
     24       0.5940      1.00000
     25      10.2658      0.00000
     26      10.8780      0.00000
     27      11.1487      0.00000
     28      11.5244      0.00000
     29      11.9945      0.00000
     30      12.2190      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5935      1.00000
      3     -18.1104      1.00000
      4     -17.5287      1.00000
      5     -17.4888      1.00000
      6     -17.4412      1.00000
      7      -7.4669      1.00000
      8      -6.4706      1.00000
      9      -5.5791      1.00000
     10      -4.5829      1.00000
     11      -4.2447      1.00000
     12      -4.0867      1.00000
     13      -2.4586      1.00000
     14      -2.2975      1.00000
     15      -1.7917      1.00000
     16      -1.4767      1.00000
     17      -1.1641      1.00000
     18      -0.8707      1.00000
     19      -0.5076      1.00000
     20      -0.3169      1.00000
     21      -0.1861      1.00000
     22       0.0944      1.00000
     23       0.2479      1.00000
     24       0.6358      1.00000
     25      10.2308      0.00000
     26      10.8958      0.00000
     27      11.2912      0.00000
     28      11.5705      0.00000
     29      11.8506      0.00000
     30      12.2005      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6113      1.00000
      3     -18.0870      1.00000
      4     -17.5221      1.00000
      5     -17.4955      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4249      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8545      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9489      1.00000
     19      -0.4796      1.00000
     20      -0.3194      1.00000
     21      -0.1289      1.00000
     22       0.0333      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9737      0.00000
     27      11.2513      0.00000
     28      11.6389      0.00000
     29      11.8196      0.00000
     30      12.1500      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6114      1.00000
      3     -18.0870      1.00000
      4     -17.5222      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4249      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9489      1.00000
     19      -0.4796      1.00000
     20      -0.3194      1.00000
     21      -0.1288      1.00000
     22       0.0333      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9736      0.00000
     27      11.2513      0.00000
     28      11.6389      0.00000
     29      11.8196      0.00000
     30      12.1501      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6115      1.00000
      3     -18.0870      1.00000
      4     -17.5223      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4651      1.00000
      8      -6.4249      1.00000
      9      -5.6524      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9490      1.00000
     19      -0.4797      1.00000
     20      -0.3195      1.00000
     21      -0.1288      1.00000
     22       0.0333      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9736      0.00000
     27      11.2513      0.00000
     28      11.6388      0.00000
     29      11.8197      0.00000
     30      12.1500      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6114      1.00000
      3     -18.0869      1.00000
      4     -17.5222      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4248      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2540      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2073      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9490      1.00000
     19      -0.4795      1.00000
     20      -0.3194      1.00000
     21      -0.1289      1.00000
     22       0.0334      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9737      0.00000
     27      11.2513      0.00000
     28      11.6389      0.00000
     29      11.8197      0.00000
     30      12.1499      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6114      1.00000
      3     -18.0870      1.00000
      4     -17.5223      1.00000
      5     -17.4954      1.00000
      6     -17.4514      1.00000
      7      -7.4652      1.00000
      8      -6.4248      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2541      1.00000
     12      -4.1028      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8546      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9489      1.00000
     19      -0.4795      1.00000
     20      -0.3195      1.00000
     21      -0.1289      1.00000
     22       0.0334      1.00000
     23       0.3384      1.00000
     24       0.5497      1.00000
     25      10.1594      0.00000
     26      10.9737      0.00000
     27      11.2513      0.00000
     28      11.6389      0.00000
     29      11.8197      0.00000
     30      12.1499      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0395      1.00000
      2     -18.6114      1.00000
      3     -18.0871      1.00000
      4     -17.5222      1.00000
      5     -17.4954      1.00000
      6     -17.4513      1.00000
      7      -7.4651      1.00000
      8      -6.4250      1.00000
      9      -5.6523      1.00000
     10      -4.5545      1.00000
     11      -4.2541      1.00000
     12      -4.1027      1.00000
     13      -2.4786      1.00000
     14      -2.2074      1.00000
     15      -1.8545      1.00000
     16      -1.4431      1.00000
     17      -1.1313      1.00000
     18      -0.9490      1.00000
     19      -0.4796      1.00000
     20      -0.3196      1.00000
     21      -0.1288      1.00000
     22       0.0332      1.00000
     23       0.3384      1.00000
     24       0.5498      1.00000
     25      10.1594      0.00000
     26      10.9736      0.00000
     27      11.2513      0.00000
     28      11.6388      0.00000
     29      11.8197      0.00000
     30      12.1499      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5618      1.00000
      3     -18.1859      1.00000
      4     -17.5259      1.00000
      5     -17.5074      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4845      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9403      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3647      1.00000
     21      -0.1301      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2742      0.00000
     28      11.6361      0.00000
     29      11.8119      0.00000
     30      12.0654      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5617      1.00000
      3     -18.1858      1.00000
      4     -17.5259      1.00000
      5     -17.5073      1.00000
      6     -17.4589      1.00000
      7      -7.3116      1.00000
      8      -6.4844      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9404      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3647      1.00000
     21      -0.1301      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5057      1.00000
     25      10.5792      0.00000
     26      10.9436      0.00000
     27      11.2743      0.00000
     28      11.6361      0.00000
     29      11.8119      0.00000
     30      12.0652      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.5618      1.00000
      3     -18.1859      1.00000
      4     -17.5261      1.00000
      5     -17.5072      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4845      1.00000
      9      -5.7435      1.00000
     10      -4.5383      1.00000
     11      -4.2546      1.00000
     12      -4.0833      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9404      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4067      1.00000
     20      -0.3646      1.00000
     21      -0.1302      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2743      0.00000
     28      11.6361      0.00000
     29      11.8118      0.00000
     30      12.0654      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5618      1.00000
      3     -18.1859      1.00000
      4     -17.5260      1.00000
      5     -17.5073      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4845      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9403      1.00000
     16      -1.3082      1.00000
     17      -1.1496      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3646      1.00000
     21      -0.1302      1.00000
     22       0.1694      1.00000
     23       0.2336      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2743      0.00000
     28      11.6362      0.00000
     29      11.8118      0.00000
     30      12.0653      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5617      1.00000
      3     -18.1859      1.00000
      4     -17.5259      1.00000
      5     -17.5074      1.00000
      6     -17.4589      1.00000
      7      -7.3116      1.00000
      8      -6.4844      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9403      1.00000
     16      -1.3083      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4066      1.00000
     20      -0.3646      1.00000
     21      -0.1302      1.00000
     22       0.1693      1.00000
     23       0.2337      1.00000
     24       0.5057      1.00000
     25      10.5792      0.00000
     26      10.9436      0.00000
     27      11.2743      0.00000
     28      11.6362      0.00000
     29      11.8119      0.00000
     30      12.0652      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9889      1.00000
      2     -18.5617      1.00000
      3     -18.1860      1.00000
      4     -17.5259      1.00000
      5     -17.5073      1.00000
      6     -17.4588      1.00000
      7      -7.3115      1.00000
      8      -6.4846      1.00000
      9      -5.7435      1.00000
     10      -4.5384      1.00000
     11      -4.2546      1.00000
     12      -4.0832      1.00000
     13      -2.4918      1.00000
     14      -2.1682      1.00000
     15      -1.9404      1.00000
     16      -1.3082      1.00000
     17      -1.1495      1.00000
     18      -1.0573      1.00000
     19      -0.4067      1.00000
     20      -0.3646      1.00000
     21      -0.1301      1.00000
     22       0.1692      1.00000
     23       0.2337      1.00000
     24       0.5058      1.00000
     25      10.5792      0.00000
     26      10.9435      0.00000
     27      11.2742      0.00000
     28      11.6361      0.00000
     29      11.8119      0.00000
     30      12.0654      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1332      1.00000
      2     -19.1330      1.00000
      3     -17.4838      1.00000
      4     -17.4205      1.00000
      5     -17.4203      1.00000
      6     -17.3960      1.00000
      7      -8.4769      1.00000
      8      -5.4938      1.00000
      9      -5.4937      1.00000
     10      -4.8076      1.00000
     11      -4.8074      1.00000
     12      -3.8648      1.00000
     13      -1.9564      1.00000
     14      -1.9563      1.00000
     15      -1.9234      1.00000
     16      -1.2443      1.00000
     17      -1.2443      1.00000
     18      -0.9757      1.00000
     19      -0.9757      1.00000
     20      -0.6487      1.00000
     21      -0.4562      1.00000
     22       0.5154      1.00000
     23       0.5155      1.00000
     24       0.7234      1.00000
     25       9.4350      0.00000
     26       9.4352      0.00000
     27      10.5486      0.00000
     28      11.3601      0.00000
     29      11.3601      0.00000
     30      12.4186      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -19.0833      1.00000
      3     -17.4969      1.00000
      4     -17.4896      1.00000
      5     -17.4270      1.00000
      6     -17.4059      1.00000
      7      -8.3643      1.00000
      8      -5.6205      1.00000
      9      -5.5231      1.00000
     10      -4.7424      1.00000
     11      -4.7190      1.00000
     12      -3.8930      1.00000
     13      -2.0658      1.00000
     14      -2.0456      1.00000
     15      -1.8801      1.00000
     16      -1.3337      1.00000
     17      -1.2831      1.00000
     18      -0.8827      1.00000
     19      -0.8387      1.00000
     20      -0.5873      1.00000
     21      -0.4062      1.00000
     22       0.4604      1.00000
     23       0.4752      1.00000
     24       0.6910      1.00000
     25       9.5543      0.00000
     26       9.5768      0.00000
     27      10.6449      0.00000
     28      11.3859      0.00000
     29      11.4456      0.00000
     30      12.3384      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1182      1.00000
      2     -19.0832      1.00000
      3     -17.4968      1.00000
      4     -17.4896      1.00000
      5     -17.4270      1.00000
      6     -17.4060      1.00000
      7      -8.3643      1.00000
      8      -5.6205      1.00000
      9      -5.5230      1.00000
     10      -4.7425      1.00000
     11      -4.7189      1.00000
     12      -3.8930      1.00000
     13      -2.0658      1.00000
     14      -2.0455      1.00000
     15      -1.8801      1.00000
     16      -1.3337      1.00000
     17      -1.2832      1.00000
     18      -0.8827      1.00000
     19      -0.8387      1.00000
     20      -0.5873      1.00000
     21      -0.4062      1.00000
     22       0.4605      1.00000
     23       0.4751      1.00000
     24       0.6910      1.00000
     25       9.5542      0.00000
     26       9.5768      0.00000
     27      10.6449      0.00000
     28      11.3859      0.00000
     29      11.4456      0.00000
     30      12.3384      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -19.0834      1.00000
      3     -17.4969      1.00000
      4     -17.4896      1.00000
      5     -17.4270      1.00000
      6     -17.4059      1.00000
      7      -8.3643      1.00000
      8      -5.6204      1.00000
      9      -5.5231      1.00000
     10      -4.7423      1.00000
     11      -4.7190      1.00000
     12      -3.8930      1.00000
     13      -2.0657      1.00000
     14      -2.0456      1.00000
     15      -1.8801      1.00000
     16      -1.3337      1.00000
     17      -1.2831      1.00000
     18      -0.8827      1.00000
     19      -0.8388      1.00000
     20      -0.5873      1.00000
     21      -0.4062      1.00000
     22       0.4604      1.00000
     23       0.4752      1.00000
     24       0.6910      1.00000
     25       9.5543      0.00000
     26       9.5767      0.00000
     27      10.6449      0.00000
     28      11.3859      0.00000
     29      11.4456      0.00000
     30      12.3384      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0807      1.00000
      2     -18.9405      1.00000
      3     -17.7028      1.00000
      4     -17.5068      1.00000
      5     -17.4513      1.00000
      6     -17.4200      1.00000
      7      -8.0590      1.00000
      8      -5.9107      1.00000
      9      -5.5724      1.00000
     10      -4.6375      1.00000
     11      -4.5159      1.00000
     12      -3.9779      1.00000
     13      -2.2663      1.00000
     14      -2.2462      1.00000
     15      -1.7519      1.00000
     16      -1.4642      1.00000
     17      -1.2652      1.00000
     18      -0.7566      1.00000
     19      -0.6530      1.00000
     20      -0.4529      1.00000
     21      -0.3081      1.00000
     22       0.3055      1.00000
     23       0.3423      1.00000
     24       0.6561      1.00000
     25       9.8758      0.00000
     26       9.9911      0.00000
     27      10.8947      0.00000
     28      11.3707      0.00000
     29      11.7428      0.00000
     30      12.2145      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.9404      1.00000
      3     -17.7026      1.00000
      4     -17.5067      1.00000
      5     -17.4512      1.00000
      6     -17.4202      1.00000
      7      -8.0591      1.00000
      8      -5.9107      1.00000
      9      -5.5723      1.00000
     10      -4.6377      1.00000
     11      -4.5157      1.00000
     12      -3.9779      1.00000
     13      -2.2662      1.00000
     14      -2.2462      1.00000
     15      -1.7519      1.00000
     16      -1.4643      1.00000
     17      -1.2652      1.00000
     18      -0.7565      1.00000
     19      -0.6530      1.00000
     20      -0.4529      1.00000
     21      -0.3081      1.00000
     22       0.3055      1.00000
     23       0.3423      1.00000
     24       0.6560      1.00000
     25       9.8758      0.00000
     26       9.9911      0.00000
     27      10.8948      0.00000
     28      11.3707      0.00000
     29      11.7427      0.00000
     30      12.2145      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0807      1.00000
      2     -18.9405      1.00000
      3     -17.7028      1.00000
      4     -17.5068      1.00000
      5     -17.4513      1.00000
      6     -17.4199      1.00000
      7      -8.0590      1.00000
      8      -5.9107      1.00000
      9      -5.5724      1.00000
     10      -4.6375      1.00000
     11      -4.5159      1.00000
     12      -3.9779      1.00000
     13      -2.2662      1.00000
     14      -2.2462      1.00000
     15      -1.7519      1.00000
     16      -1.4643      1.00000
     17      -1.2651      1.00000
     18      -0.7565      1.00000
     19      -0.6530      1.00000
     20      -0.4529      1.00000
     21      -0.3081      1.00000
     22       0.3055      1.00000
     23       0.3423      1.00000
     24       0.6561      1.00000
     25       9.8758      0.00000
     26       9.9911      0.00000
     27      10.8946      0.00000
     28      11.3707      0.00000
     29      11.7428      0.00000
     30      12.2145      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.7313      1.00000
      3     -17.9731      1.00000
      4     -17.5327      1.00000
      5     -17.4732      1.00000
      6     -17.4298      1.00000
      7      -7.6613      1.00000
      8      -6.2602      1.00000
      9      -5.6031      1.00000
     10      -4.5606      1.00000
     11      -4.3232      1.00000
     12      -4.0936      1.00000
     13      -2.4071      1.00000
     14      -2.3983      1.00000
     15      -1.6445      1.00000
     16      -1.4813      1.00000
     17      -1.2377      1.00000
     18      -0.6999      1.00000
     19      -0.5529      1.00000
     20      -0.3571      1.00000
     21      -0.1880      1.00000
     22       0.0673      1.00000
     23       0.2427      1.00000
     24       0.6453      1.00000
     25      10.3320      0.00000
     26      10.5740      0.00000
     27      11.1728      0.00000
     28      11.3194      0.00000
     29      11.9476      0.00000
     30      12.2456      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.7312      1.00000
      3     -17.9730      1.00000
      4     -17.5326      1.00000
      5     -17.4731      1.00000
      6     -17.4301      1.00000
      7      -7.6613      1.00000
      8      -6.2602      1.00000
      9      -5.6030      1.00000
     10      -4.5608      1.00000
     11      -4.3231      1.00000
     12      -4.0936      1.00000
     13      -2.4071      1.00000
     14      -2.3983      1.00000
     15      -1.6445      1.00000
     16      -1.4813      1.00000
     17      -1.2377      1.00000
     18      -0.6999      1.00000
     19      -0.5529      1.00000
     20      -0.3570      1.00000
     21      -0.1880      1.00000
     22       0.0673      1.00000
     23       0.2427      1.00000
     24       0.6452      1.00000
     25      10.3320      0.00000
     26      10.5741      0.00000
     27      11.1731      0.00000
     28      11.3195      0.00000
     29      11.9476      0.00000
     30      12.2454      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.7313      1.00000
      3     -17.9732      1.00000
      4     -17.5327      1.00000
      5     -17.4732      1.00000
      6     -17.4297      1.00000
      7      -7.6612      1.00000
      8      -6.2603      1.00000
      9      -5.6031      1.00000
     10      -4.5605      1.00000
     11      -4.3232      1.00000
     12      -4.0936      1.00000
     13      -2.4071      1.00000
     14      -2.3983      1.00000
     15      -1.6446      1.00000
     16      -1.4813      1.00000
     17      -1.2377      1.00000
     18      -0.6999      1.00000
     19      -0.5530      1.00000
     20      -0.3571      1.00000
     21      -0.1880      1.00000
     22       0.0674      1.00000
     23       0.2427      1.00000
     24       0.6454      1.00000
     25      10.3320      0.00000
     26      10.5740      0.00000
     27      11.1728      0.00000
     28      11.3194      0.00000
     29      11.9475      0.00000
     30      12.2456      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0242      1.00000
      2     -18.5802      1.00000
      3     -18.1490      1.00000
      4     -17.5466      1.00000
      5     -17.4797      1.00000
      6     -17.4339      1.00000
      7      -7.4230      1.00000
      8      -6.4729      1.00000
      9      -5.6118      1.00000
     10      -4.5289      1.00000
     11      -4.2470      1.00000
     12      -4.1538      1.00000
     13      -2.4492      1.00000
     14      -2.4449      1.00000
     15      -1.6764      1.00000
     16      -1.3559      1.00000
     17      -1.2378      1.00000
     18      -0.7750      1.00000
     19      -0.4782      1.00000
     20      -0.3114      1.00000
     21      -0.0972      1.00000
     22      -0.0932      1.00000
     23       0.2095      1.00000
     24       0.6418      1.00000
     25      10.6422      0.00000
     26      11.0564      0.00000
     27      11.1172      0.00000
     28      11.3636      0.00000
     29      11.7585      0.00000
     30      12.1321      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0243      1.00000
      2     -18.5801      1.00000
      3     -18.1489      1.00000
      4     -17.5465      1.00000
      5     -17.4797      1.00000
      6     -17.4342      1.00000
      7      -7.4232      1.00000
      8      -6.4727      1.00000
      9      -5.6117      1.00000
     10      -4.5291      1.00000
     11      -4.2469      1.00000
     12      -4.1539      1.00000
     13      -2.4492      1.00000
     14      -2.4450      1.00000
     15      -1.6765      1.00000
     16      -1.3559      1.00000
     17      -1.2378      1.00000
     18      -0.7749      1.00000
     19      -0.4782      1.00000
     20      -0.3113      1.00000
     21      -0.0970      1.00000
     22      -0.0933      1.00000
     23       0.2095      1.00000
     24       0.6416      1.00000
     25      10.6421      0.00000
     26      11.0565      0.00000
     27      11.1175      0.00000
     28      11.3637      0.00000
     29      11.7586      0.00000
     30      12.1320      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0242      1.00000
      2     -18.5802      1.00000
      3     -18.1491      1.00000
      4     -17.5466      1.00000
      5     -17.4797      1.00000
      6     -17.4338      1.00000
      7      -7.4230      1.00000
      8      -6.4729      1.00000
      9      -5.6118      1.00000
     10      -4.5288      1.00000
     11      -4.2470      1.00000
     12      -4.1539      1.00000
     13      -2.4492      1.00000
     14      -2.4449      1.00000
     15      -1.6765      1.00000
     16      -1.3559      1.00000
     17      -1.2378      1.00000
     18      -0.7750      1.00000
     19      -0.4783      1.00000
     20      -0.3115      1.00000
     21      -0.0972      1.00000
     22      -0.0931      1.00000
     23       0.2095      1.00000
     24       0.6418      1.00000
     25      10.6422      0.00000
     26      11.0564      0.00000
     27      11.1172      0.00000
     28      11.3636      0.00000
     29      11.7585      0.00000
     30      12.1322      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0908      1.00000
      2     -18.9879      1.00000
      3     -17.6368      1.00000
      4     -17.5002      1.00000
      5     -17.4364      1.00000
      6     -17.4263      1.00000
      7      -8.1543      1.00000
      8      -5.8118      1.00000
      9      -5.5780      1.00000
     10      -4.6327      1.00000
     11      -4.6015      1.00000
     12      -3.9503      1.00000
     13      -2.2263      1.00000
     14      -2.1741      1.00000
     15      -1.7917      1.00000
     16      -1.4632      1.00000
     17      -1.2467      1.00000
     18      -0.7818      1.00000
     19      -0.7115      1.00000
     20      -0.4778      1.00000
     21      -0.3399      1.00000
     22       0.3346      1.00000
     23       0.4239      1.00000
     24       0.6416      1.00000
     25       9.7890      0.00000
     26       9.8392      0.00000
     27      10.8114      0.00000
     28      11.4777      0.00000
     29      11.5512      0.00000
     30      12.2549      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0908      1.00000
      2     -18.9880      1.00000
      3     -17.6369      1.00000
      4     -17.5002      1.00000
      5     -17.4364      1.00000
      6     -17.4263      1.00000
      7      -8.1543      1.00000
      8      -5.8118      1.00000
      9      -5.5780      1.00000
     10      -4.6327      1.00000
     11      -4.6015      1.00000
     12      -3.9504      1.00000
     13      -2.2263      1.00000
     14      -2.1741      1.00000
     15      -1.7917      1.00000
     16      -1.4632      1.00000
     17      -1.2467      1.00000
     18      -0.7818      1.00000
     19      -0.7116      1.00000
     20      -0.4778      1.00000
     21      -0.3399      1.00000
     22       0.3345      1.00000
     23       0.4240      1.00000
     24       0.6416      1.00000
     25       9.7890      0.00000
     26       9.8392      0.00000
     27      10.8114      0.00000
     28      11.4777      0.00000
     29      11.5512      0.00000
     30      12.2548      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0907      1.00000
      2     -18.9881      1.00000
      3     -17.6370      1.00000
      4     -17.5003      1.00000
      5     -17.4362      1.00000
      6     -17.4263      1.00000
      7      -8.1542      1.00000
      8      -5.8118      1.00000
      9      -5.5781      1.00000
     10      -4.6327      1.00000
     11      -4.6014      1.00000
     12      -3.9504      1.00000
     13      -2.2262      1.00000
     14      -2.1741      1.00000
     15      -1.7916      1.00000
     16      -1.4632      1.00000
     17      -1.2466      1.00000
     18      -0.7818      1.00000
     19      -0.7117      1.00000
     20      -0.4778      1.00000
     21      -0.3399      1.00000
     22       0.3344      1.00000
     23       0.4241      1.00000
     24       0.6417      1.00000
     25       9.7891      0.00000
     26       9.8391      0.00000
     27      10.8113      0.00000
     28      11.4777      0.00000
     29      11.5513      0.00000
     30      12.2548      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.8119      1.00000
      3     -17.8728      1.00000
      4     -17.5192      1.00000
      5     -17.4637      1.00000
      6     -17.4417      1.00000
      7      -7.7908      1.00000
      8      -6.1202      1.00000
      9      -5.6376      1.00000
     10      -4.5426      1.00000
     11      -4.4113      1.00000
     12      -4.0560      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5394      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3012      1.00000
     24       0.5895      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0526      0.00000
     28      11.4880      0.00000
     29      11.8679      0.00000
     30      12.2067      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.8118      1.00000
      3     -17.8727      1.00000
      4     -17.5191      1.00000
      5     -17.4635      1.00000
      6     -17.4419      1.00000
      7      -7.7908      1.00000
      8      -6.1202      1.00000
      9      -5.6375      1.00000
     10      -4.5428      1.00000
     11      -4.4112      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3013      1.00000
     24       0.5894      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0527      0.00000
     28      11.4881      0.00000
     29      11.8678      0.00000
     30      12.2067      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.8119      1.00000
      3     -17.8729      1.00000
      4     -17.5192      1.00000
      5     -17.4636      1.00000
      6     -17.4416      1.00000
      7      -7.7907      1.00000
      8      -6.1203      1.00000
      9      -5.6376      1.00000
     10      -4.5426      1.00000
     11      -4.4112      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3013      1.00000
     24       0.5896      1.00000
     25      10.1793      0.00000
     26      10.3354      0.00000
     27      11.0525      0.00000
     28      11.4880      0.00000
     29      11.8678      0.00000
     30      12.2067      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.8119      1.00000
      3     -17.8728      1.00000
      4     -17.5192      1.00000
      5     -17.4637      1.00000
      6     -17.4416      1.00000
      7      -7.7907      1.00000
      8      -6.1203      1.00000
      9      -5.6376      1.00000
     10      -4.5426      1.00000
     11      -4.4113      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3012      1.00000
     24       0.5895      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0526      0.00000
     28      11.4880      0.00000
     29      11.8679      0.00000
     30      12.2067      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.8118      1.00000
      3     -17.8727      1.00000
      4     -17.5191      1.00000
      5     -17.4636      1.00000
      6     -17.4419      1.00000
      7      -7.7908      1.00000
      8      -6.1202      1.00000
      9      -5.6375      1.00000
     10      -4.5428      1.00000
     11      -4.4112      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5394      1.00000
     20      -0.3538      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3012      1.00000
     24       0.5894      1.00000
     25      10.1792      0.00000
     26      10.3355      0.00000
     27      11.0527      0.00000
     28      11.4881      0.00000
     29      11.8678      0.00000
     30      12.2067      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.8119      1.00000
      3     -17.8729      1.00000
      4     -17.5192      1.00000
      5     -17.4636      1.00000
      6     -17.4417      1.00000
      7      -7.7907      1.00000
      8      -6.1203      1.00000
      9      -5.6376      1.00000
     10      -4.5427      1.00000
     11      -4.4113      1.00000
     12      -4.0561      1.00000
     13      -2.3984      1.00000
     14      -2.3026      1.00000
     15      -1.6458      1.00000
     16      -1.5779      1.00000
     17      -1.1946      1.00000
     18      -0.7627      1.00000
     19      -0.5395      1.00000
     20      -0.3539      1.00000
     21      -0.2432      1.00000
     22       0.1662      1.00000
     23       0.3013      1.00000
     24       0.5895      1.00000
     25      10.1793      0.00000
     26      10.3354      0.00000
     27      11.0525      0.00000
     28      11.4880      0.00000
     29      11.8679      0.00000
     30      12.2067      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1222      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4496      1.00000
      7      -7.4141      1.00000
      8      -6.4501      1.00000
      9      -5.6657      1.00000
     10      -4.4912      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4031      1.00000
     20      -0.2838      1.00000
     21      -0.1340      1.00000
     22      -0.0080      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5888      0.00000
     26      10.9142      0.00000
     27      11.2472      0.00000
     28      11.4045      0.00000
     29      11.8168      0.00000
     30      12.2175      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0185      1.00000
      2     -18.6033      1.00000
      3     -18.1221      1.00000
      4     -17.5396      1.00000
      5     -17.4810      1.00000
      6     -17.4498      1.00000
      7      -7.4142      1.00000
      8      -6.4500      1.00000
      9      -5.6657      1.00000
     10      -4.4913      1.00000
     11      -4.2820      1.00000
     12      -4.1535      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4031      1.00000
     20      -0.2838      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5627      1.00000
     25      10.5888      0.00000
     26      10.9142      0.00000
     27      11.2474      0.00000
     28      11.4046      0.00000
     29      11.8169      0.00000
     30      12.2173      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1223      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4495      1.00000
      7      -7.4140      1.00000
      8      -6.4502      1.00000
      9      -5.6657      1.00000
     10      -4.4911      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8496      1.00000
     19      -0.4032      1.00000
     20      -0.2839      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5889      0.00000
     26      10.9141      0.00000
     27      11.2472      0.00000
     28      11.4044      0.00000
     29      11.8168      0.00000
     30      12.2175      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1223      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4495      1.00000
      7      -7.4140      1.00000
      8      -6.4501      1.00000
      9      -5.6657      1.00000
     10      -4.4911      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4032      1.00000
     20      -0.2839      1.00000
     21      -0.1340      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5889      0.00000
     26      10.9142      0.00000
     27      11.2472      0.00000
     28      11.4045      0.00000
     29      11.8168      0.00000
     30      12.2175      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0185      1.00000
      2     -18.6033      1.00000
      3     -18.1221      1.00000
      4     -17.5396      1.00000
      5     -17.4810      1.00000
      6     -17.4498      1.00000
      7      -7.4142      1.00000
      8      -6.4500      1.00000
      9      -5.6657      1.00000
     10      -4.4913      1.00000
     11      -4.2820      1.00000
     12      -4.1535      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4031      1.00000
     20      -0.2837      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5627      1.00000
     25      10.5888      0.00000
     26      10.9143      0.00000
     27      11.2474      0.00000
     28      11.4046      0.00000
     29      11.8169      0.00000
     30      12.2174      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6033      1.00000
      3     -18.1223      1.00000
      4     -17.5397      1.00000
      5     -17.4810      1.00000
      6     -17.4496      1.00000
      7      -7.4141      1.00000
      8      -6.4501      1.00000
      9      -5.6657      1.00000
     10      -4.4912      1.00000
     11      -4.2821      1.00000
     12      -4.1534      1.00000
     13      -2.4902      1.00000
     14      -2.3418      1.00000
     15      -1.7259      1.00000
     16      -1.3906      1.00000
     17      -1.1942      1.00000
     18      -0.8495      1.00000
     19      -0.4032      1.00000
     20      -0.2838      1.00000
     21      -0.1341      1.00000
     22      -0.0079      1.00000
     23       0.2070      1.00000
     24       0.5629      1.00000
     25      10.5889      0.00000
     26      10.9141      0.00000
     27      11.2472      0.00000
     28      11.4045      0.00000
     29      11.8169      0.00000
     30      12.2175      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0123      1.00000
      2     -18.6250      1.00000
      3     -18.0968      1.00000
      4     -17.5299      1.00000
      5     -17.4772      1.00000
      6     -17.4736      1.00000
      7      -7.4052      1.00000
      8      -6.4239      1.00000
      9      -5.7219      1.00000
     10      -4.4367      1.00000
     11      -4.3348      1.00000
     12      -4.1531      1.00000
     13      -2.4967      1.00000
     14      -2.2624      1.00000
     15      -1.7852      1.00000
     16      -1.4306      1.00000
     17      -1.1244      1.00000
     18      -0.9296      1.00000
     19      -0.3447      1.00000
     20      -0.2449      1.00000
     21      -0.1686      1.00000
     22       0.0755      1.00000
     23       0.2315      1.00000
     24       0.4449      1.00000
     25      10.5494      0.00000
     26      10.8270      0.00000
     27      11.2408      0.00000
     28      11.5631      0.00000
     29      11.9748      0.00000
     30      12.0525      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0122      1.00000
      2     -18.6250      1.00000
      3     -18.0968      1.00000
      4     -17.5299      1.00000
      5     -17.4772      1.00000
      6     -17.4736      1.00000
      7      -7.4052      1.00000
      8      -6.4239      1.00000
      9      -5.7219      1.00000
     10      -4.4366      1.00000
     11      -4.3348      1.00000
     12      -4.1531      1.00000
     13      -2.4967      1.00000
     14      -2.2624      1.00000
     15      -1.7852      1.00000
     16      -1.4306      1.00000
     17      -1.1244      1.00000
     18      -0.9296      1.00000
     19      -0.3448      1.00000
     20      -0.2449      1.00000
     21      -0.1686      1.00000
     22       0.0755      1.00000
     23       0.2315      1.00000
     24       0.4449      1.00000
     25      10.5494      0.00000
     26      10.8269      0.00000
     27      11.2407      0.00000
     28      11.5631      0.00000
     29      11.9748      0.00000
     30      12.0525      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0122      1.00000
      2     -18.6250      1.00000
      3     -18.0969      1.00000
      4     -17.5300      1.00000
      5     -17.4772      1.00000
      6     -17.4735      1.00000
      7      -7.4051      1.00000
      8      -6.4240      1.00000
      9      -5.7219      1.00000
     10      -4.4366      1.00000
     11      -4.3348      1.00000
     12      -4.1530      1.00000
     13      -2.4967      1.00000
     14      -2.2624      1.00000
     15      -1.7852      1.00000
     16      -1.4306      1.00000
     17      -1.1244      1.00000
     18      -0.9297      1.00000
     19      -0.3448      1.00000
     20      -0.2450      1.00000
     21      -0.1687      1.00000
     22       0.0755      1.00000
     23       0.2315      1.00000
     24       0.4451      1.00000
     25      10.5495      0.00000
     26      10.8269      0.00000
     27      11.2406      0.00000
     28      11.5629      0.00000
     29      11.9748      0.00000
     30      12.0526      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9955      1.00000
      2     -18.4658      1.00000
      3     -18.2705      1.00000
      4     -17.5360      1.00000
      5     -17.4887      1.00000
      6     -17.4814      1.00000
      7      -7.1029      1.00000
      8      -6.6930      1.00000
      9      -5.7535      1.00000
     10      -4.3941      1.00000
     11      -4.3084      1.00000
     12      -4.2002      1.00000
     13      -2.5287      1.00000
     14      -2.1772      1.00000
     15      -1.9099      1.00000
     16      -1.2625      1.00000
     17      -1.1556      1.00000
     18      -1.0412      1.00000
     19      -0.2434      1.00000
     20      -0.1849      1.00000
     21      -0.1188      1.00000
     22       0.0218      1.00000
     23       0.1834      1.00000
     24       0.3619      1.00000
     25      10.7619      0.00000
     26      11.2413      0.00000
     27      11.2963      0.00000
     28      11.5212      0.00000
     29      11.6693      0.00000
     30      11.9861      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9956      1.00000
      2     -18.4658      1.00000
      3     -18.2704      1.00000
      4     -17.5359      1.00000
      5     -17.4887      1.00000
      6     -17.4816      1.00000
      7      -7.1030      1.00000
      8      -6.6928      1.00000
      9      -5.7534      1.00000
     10      -4.3941      1.00000
     11      -4.3083      1.00000
     12      -4.2002      1.00000
     13      -2.5287      1.00000
     14      -2.1772      1.00000
     15      -1.9100      1.00000
     16      -1.2626      1.00000
     17      -1.1555      1.00000
     18      -1.0411      1.00000
     19      -0.2433      1.00000
     20      -0.1849      1.00000
     21      -0.1189      1.00000
     22       0.0219      1.00000
     23       0.1835      1.00000
     24       0.3617      1.00000
     25      10.7618      0.00000
     26      11.2413      0.00000
     27      11.2964      0.00000
     28      11.5212      0.00000
     29      11.6694      0.00000
     30      11.9859      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9955      1.00000
      2     -18.4658      1.00000
      3     -18.2705      1.00000
      4     -17.5360      1.00000
      5     -17.4887      1.00000
      6     -17.4814      1.00000
      7      -7.1028      1.00000
      8      -6.6930      1.00000
      9      -5.7535      1.00000
     10      -4.3940      1.00000
     11      -4.3084      1.00000
     12      -4.2002      1.00000
     13      -2.5287      1.00000
     14      -2.1771      1.00000
     15      -1.9099      1.00000
     16      -1.2625      1.00000
     17      -1.1556      1.00000
     18      -1.0412      1.00000
     19      -0.2434      1.00000
     20      -0.1850      1.00000
     21      -0.1188      1.00000
     22       0.0219      1.00000
     23       0.1834      1.00000
     24       0.3619      1.00000
     25      10.7619      0.00000
     26      11.2413      0.00000
     27      11.2962      0.00000
     28      11.5212      0.00000
     29      11.6693      0.00000
     30      11.9861      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.558  25.893  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.893  36.132  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.001   7.834   0.000   0.000  14.617   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 pseudopotential strength for first ion, spin component:           2
 18.558  25.893  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.893  36.132  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.001   7.834   0.000   0.000  14.617   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 total augmentation occupancy for first ion, spin component:           1
 17.822  -9.881  -0.056   0.000   0.033   0.024  -0.000  -0.014
 -9.881   5.572   0.042  -0.000  -0.024  -0.016   0.000   0.009
 -0.056   0.042   7.676   0.074  -0.022  -2.725  -0.030   0.020
  0.000  -0.000   0.074   7.811   0.128  -0.029  -2.772  -0.050
  0.033  -0.024  -0.022   0.128   7.651   0.020  -0.051  -2.702
  0.024  -0.016  -2.725  -0.029   0.020   0.982   0.012  -0.010
 -0.000   0.000  -0.030  -2.772  -0.051   0.012   1.000   0.020
 -0.014   0.009   0.020  -0.050  -2.702  -0.010   0.020   0.971
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.004   0.000   1.640
    2        0.636   1.004   0.000   1.640
    3        0.636   1.004   0.000   1.640
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.278
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.278
--------------------------------------------------
tot         11.225  25.364   0.000  36.589



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2377: real time      0.2382
    FORLOC:  cpu time      0.0017: real time      0.0017
    FORNL :  cpu time      1.3834: real time      1.3869
    STRESS:  cpu time     15.0285: real time     15.0665
    FORCOR:  cpu time      0.3395: real time      0.3405
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.23846    71.23846    71.23846
  Ewald    -667.12820  -667.15148  -599.71199    -0.00435    -0.00478    -0.00800
  Hartree   335.72490   335.72329   368.41199    -0.00090    -0.00073    -0.00162
  E(xc)    -233.17879  -233.17868  -233.28117     0.00002     0.00002     0.00003
  Local    -388.29317  -388.27133  -486.37100     0.00471     0.00507     0.00875
  n-local   -52.29768   -52.30005   -51.25016    -0.00033    -0.00046    -0.00057
  augment    30.67114    30.67134    30.47625     0.00010     0.00003     0.00004
  Kinetic   903.29058   903.29094   900.17637     0.00017     0.00018     0.00038
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.02724     0.02249    -0.31125    -0.00057    -0.00066    -0.00098
  in kB       0.39447     0.32564    -4.50730    -0.00831    -0.00957    -0.01412
  external pressure =       -1.26 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.64
      direct lattice vectors                 reciprocal lattice vectors
     4.862415755  0.000002006  0.000005299     0.205659041  0.118736696 -0.000000333
    -2.431206143  4.210994089  0.000000395    -0.000000098  0.237473561 -0.000000200
     0.000006129  0.000004553  5.403408739    -0.000000202 -0.000000134  0.185068361

  length of vectors
     4.862415755  4.862430927  5.403408739     0.237474302  0.237473561  0.185068361


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.137E+01 0.239E+01 0.301E-02   0.127E+01 -.220E+01 -.294E-02   0.920E-01 -.162E+00 -.116E-02   -.591E-05 0.902E-05 -.675E-07
   -.137E+01 -.238E+01 -.460E-02   0.126E+01 0.220E+01 0.399E-02   0.909E-01 0.162E+00 0.166E-02   -.669E-05 -.944E-05 0.254E-06
   0.275E+01 0.685E-03 -.269E-02   -.254E+01 -.430E-03 0.229E-02   -.186E+00 -.225E-03 0.964E-03   0.132E-04 0.157E-06 -.183E-06
   0.708E+02 -.595E+01 0.340E+02   -.904E+02 0.441E+01 -.455E+02   0.196E+02 0.152E+01 0.115E+02   -.311E-03 -.184E-04 0.700E-04
   -.303E+02 0.643E+02 0.340E+02   0.414E+02 -.805E+02 -.455E+02   -.111E+02 0.162E+02 0.115E+02   0.172E-03 -.260E-03 0.707E-04
   -.406E+02 -.584E+02 0.340E+02   0.490E+02 0.761E+02 -.455E+02   -.849E+01 -.177E+02 0.115E+02   0.142E-03 0.278E-03 0.671E-04
   -.406E+02 0.584E+02 -.340E+02   0.490E+02 -.761E+02 0.455E+02   -.849E+01 0.177E+02 -.115E+02   0.141E-03 -.278E-03 -.673E-04
   0.708E+02 0.595E+01 -.340E+02   -.904E+02 -.440E+01 0.455E+02   0.196E+02 -.152E+01 -.115E+02   -.311E-03 0.195E-04 -.713E-04
   -.303E+02 -.643E+02 -.340E+02   0.414E+02 0.805E+02 0.455E+02   -.111E+02 -.162E+02 -.115E+02   0.171E-03 0.261E-03 -.699E-04
 -----------------------------------------------------------------------------------------------
   0.504E-02 0.907E-03 -.217E-02   0.142E-13 0.142E-13 0.142E-13   -.501E-02 -.881E-03 0.215E-02   0.344E-05 0.561E-06 -.691E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12822      1.95417      3.60228        -0.009642      0.015012     -0.001138
      1.30300      2.25684     -0.00001        -0.010453     -0.015716      0.001131
      2.25644      0.00000      1.80113         0.018624      0.000017      0.000600
     -1.10991      3.04883      2.41130         0.030310     -0.027339     -0.017432
      0.34582      1.72536      4.21244         0.008332      0.040058     -0.017413
      0.76409      3.64782      0.61018        -0.037659     -0.014486     -0.018977
      3.19530      0.56318      2.99210        -0.038004      0.014272      0.018603
      1.32130      1.16216      1.19098         0.030100      0.027957      0.016916
      2.77703      2.48564      4.79325         0.008392     -0.039776      0.017709
 -----------------------------------------------------------------------------------
    total drift:                                0.000037      0.000026     -0.000018


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02323120 eV

  energy  without entropy=      -88.02323120  energy(sigma->0) =      -88.02323120
 
 d Force = 0.8219817E-03[ 0.612E-03, 0.103E-02]  d Energy = 0.1314413E-02-0.492E-03
 d Force =-0.1326440E+01[-0.133E+01,-0.133E+01]  d Ewald  =-0.2725824E+01 0.140E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6668: real time      0.6685


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0766: real time      0.0768

 real space projection operators:
  total allocation   :       2502.75 KBytes
  max/ min on nodes  :        649.38        601.50

    ORTHCH:  cpu time      0.4608: real time      0.4621
     LOOP+:  cpu time    145.4453: real time    145.8225


--------------------------------------- Ionic step       27  -------------------------------------------




--------------------------------------- Iteration     27(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3403: real time      0.3416
    SETDIJ:  cpu time      0.3255: real time      0.3263
     EDDAV:  cpu time     11.2957: real time     11.3244
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.7912: real time      0.7931
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.7555: real time     12.7882

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.5733837E-02  (-0.1866907E+00)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5727758 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.64649E-01    rms(broyden)= 0.64638E-01
  rms(prec ) = 0.97863E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.95438712
  Ewald energy   TEWEN  =     -1928.55633909
  -Hartree energ DENC   =     -1040.38851124
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.42741570
  PAW double counting   =     10169.87526553   -10156.94821373
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -305.78823996
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02896515 eV

  energy without entropy =      -88.02896515  energy(sigma->0) =      -88.02896515


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     27(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3424: real time      0.3474
    SETDIJ:  cpu time      0.3259: real time      0.3266
     EDDAV:  cpu time     15.2546: real time     15.2946
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7740: real time      0.7759
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.6993: real time     16.7469

 eigenvalue-minimisations  : 30860
 total energy-change (2. order) : 0.4308724E-02  (-0.4111893E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5609129 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.25123E-01    rms(broyden)= 0.25122E-01
  rms(prec ) = 0.38616E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2026
  1.2026

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.95438712
  Ewald energy   TEWEN  =     -1928.55633909
  -Hartree energ DENC   =     -1042.76656687
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.58992660
  PAW double counting   =     10153.57503058   -10140.65943869
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -303.55692658
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02465642 eV

  energy without entropy =      -88.02465642  energy(sigma->0) =      -88.02465642


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     27(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3401: real time      0.3450
    SETDIJ:  cpu time      0.3252: real time      0.3260
     EDDAV:  cpu time     13.5621: real time     13.5965
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7660: real time      0.7678
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9959: real time     15.0379

 eigenvalue-minimisations  : 30680
 total energy-change (2. order) : 0.8990587E-03  (-0.2025101E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5575955 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.11111E-01    rms(broyden)= 0.11111E-01
  rms(prec ) = 0.17029E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4481
  1.1125  1.7838

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.95438712
  Ewald energy   TEWEN  =     -1928.55633909
  -Hartree energ DENC   =     -1043.43035989
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59056680
  PAW double counting   =     10147.52306939   -10134.60143105
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.89892116
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02375737 eV

  energy without entropy =      -88.02375737  energy(sigma->0) =      -88.02375737


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     27(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3416: real time      0.3427
    SETDIJ:  cpu time      0.3262: real time      0.3269
     EDDAV:  cpu time     13.6327: real time     13.6673
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7644: real time      0.7662
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.0671: real time     15.1054

 eigenvalue-minimisations  : 30820
 total energy-change (2. order) : 0.1397839E-03  (-0.3880625E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5587693 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.28351E-02    rms(broyden)= 0.28349E-02
  rms(prec ) = 0.44676E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4793
  2.3049  1.0664  1.0664

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.95438712
  Ewald energy   TEWEN  =     -1928.55633909
  -Hartree energ DENC   =     -1043.42933489
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.57514948
  PAW double counting   =     10134.74165775   -10121.81199521
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.89241326
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02361758 eV

  energy without entropy =      -88.02361758  energy(sigma->0) =      -88.02361758


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     27(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3701: real time      0.3716
    SETDIJ:  cpu time      0.3338: real time      0.3346
     EDDAV:  cpu time     15.1698: real time     15.2082
       DOS:  cpu time      0.0018: real time      0.0019
    CHARGE:  cpu time      0.7660: real time      0.7678
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.6422: real time     16.6847

 eigenvalue-minimisations  : 30920
 total energy-change (2. order) :-0.5181318E-05  (-0.5532474E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5586634 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.14306E-02    rms(broyden)= 0.14305E-02
  rms(prec ) = 0.18884E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2786
  2.2403  1.0317  1.0317  0.8109

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.95438712
  Ewald energy   TEWEN  =     -1928.55633909
  -Hartree energ DENC   =     -1043.49728712
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.58092806
  PAW double counting   =     10131.49169425   -10118.56135993
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.83091658
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02362276 eV

  energy without entropy =      -88.02362276  energy(sigma->0) =      -88.02362276


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     27(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3423
    SETDIJ:  cpu time      0.3261: real time      0.3271
     EDDAV:  cpu time     11.3237: real time     11.3524
       DOS:  cpu time      0.0018: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     11.9923: real time     12.0234

 eigenvalue-minimisations  : 22800
 total energy-change (2. order) :-0.2145875E-06  (-0.1845957E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5586634 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        70.95438712
  Ewald energy   TEWEN  =     -1928.55633909
  -Hartree energ DENC   =     -1043.50424603
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.58100066
  PAW double counting   =     10133.37475047   -10120.44476998
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.82367664
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02362298 eV

  energy without entropy =      -88.02362298  energy(sigma->0) =      -88.02362298


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.3257       2 -89.3259       3 -89.3248       4 -76.0609       5 -76.0613
       6 -76.0609       7 -76.0605       8 -76.0609       9 -76.0617
 
 
 
 E-fermi :   0.9946     XC(G=0):  -9.9274     alpha+bet :-10.5224

 Fermi energy:         0.9946129813

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6285      1.00000
      2     -18.1048      1.00000
      3     -18.1040      1.00000
      4     -17.4501      1.00000
      5     -17.4494      1.00000
      6     -17.4492      1.00000
      7      -7.4635      1.00000
      8      -7.4629      1.00000
      9      -4.7261      1.00000
     10      -4.6500      1.00000
     11      -4.4819      1.00000
     12      -4.4815      1.00000
     13      -2.2401      1.00000
     14      -2.2397      1.00000
     15      -1.9408      1.00000
     16      -1.6855      1.00000
     17      -0.6741      1.00000
     18      -0.6739      1.00000
     19      -0.6302      1.00000
     20      -0.2819      1.00000
     21      -0.2813      1.00000
     22      -0.0587      1.00000
     23       0.4887      1.00000
     24       0.4891      1.00000
     25       7.3430      0.00000
     26      10.8095      0.00000
     27      10.8096      0.00000
     28      11.4952      0.00000
     29      11.4958      0.00000
     30      12.7914      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5808      1.00000
      2     -18.1511      1.00000
      3     -18.0971      1.00000
      4     -17.4832      1.00000
      5     -17.4603      1.00000
      6     -17.4385      1.00000
      7      -7.4875      1.00000
      8      -7.3621      1.00000
      9      -4.7341      1.00000
     10      -4.6482      1.00000
     11      -4.5575      1.00000
     12      -4.3966      1.00000
     13      -2.3239      1.00000
     14      -2.2047      1.00000
     15      -1.9244      1.00000
     16      -1.5809      1.00000
     17      -0.8383      1.00000
     18      -0.6879      1.00000
     19      -0.6407      1.00000
     20      -0.3174      1.00000
     21      -0.2677      1.00000
     22      -0.0953      1.00000
     23       0.5117      1.00000
     24       0.5345      1.00000
     25       7.6019      0.00000
     26      10.8352      0.00000
     27      10.8734      0.00000
     28      11.4567      0.00000
     29      11.5536      0.00000
     30      12.7819      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5808      1.00000
      2     -18.1515      1.00000
      3     -18.0966      1.00000
      4     -17.4830      1.00000
      5     -17.4605      1.00000
      6     -17.4385      1.00000
      7      -7.4879      1.00000
      8      -7.3618      1.00000
      9      -4.7341      1.00000
     10      -4.6482      1.00000
     11      -4.5574      1.00000
     12      -4.3967      1.00000
     13      -2.3237      1.00000
     14      -2.2049      1.00000
     15      -1.9244      1.00000
     16      -1.5809      1.00000
     17      -0.8384      1.00000
     18      -0.6878      1.00000
     19      -0.6406      1.00000
     20      -0.3171      1.00000
     21      -0.2682      1.00000
     22      -0.0952      1.00000
     23       0.5120      1.00000
     24       0.5342      1.00000
     25       7.6019      0.00000
     26      10.8353      0.00000
     27      10.8734      0.00000
     28      11.4569      0.00000
     29      11.5534      0.00000
     30      12.7820      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5807      1.00000
      2     -18.1510      1.00000
      3     -18.0972      1.00000
      4     -17.4834      1.00000
      5     -17.4602      1.00000
      6     -17.4384      1.00000
      7      -7.4874      1.00000
      8      -7.3623      1.00000
      9      -4.7340      1.00000
     10      -4.6481      1.00000
     11      -4.5576      1.00000
     12      -4.3966      1.00000
     13      -2.3239      1.00000
     14      -2.2046      1.00000
     15      -1.9244      1.00000
     16      -1.5809      1.00000
     17      -0.8383      1.00000
     18      -0.6879      1.00000
     19      -0.6407      1.00000
     20      -0.3175      1.00000
     21      -0.2676      1.00000
     22      -0.0953      1.00000
     23       0.5118      1.00000
     24       0.5345      1.00000
     25       7.6019      0.00000
     26      10.8353      0.00000
     27      10.8734      0.00000
     28      11.4565      0.00000
     29      11.5538      0.00000
     30      12.7820      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4450      1.00000
      2     -18.2951      1.00000
      3     -18.0783      1.00000
      4     -17.5218      1.00000
      5     -17.4825      1.00000
      6     -17.4471      1.00000
      7      -7.5446      1.00000
      8      -7.0971      1.00000
      9      -4.7919      1.00000
     10      -4.7342      1.00000
     11      -4.6146      1.00000
     12      -4.1844      1.00000
     13      -2.4299      1.00000
     14      -2.1111      1.00000
     15      -1.9065      1.00000
     16      -1.4347      1.00000
     17      -1.2245      1.00000
     18      -0.7652      1.00000
     19      -0.6866      1.00000
     20      -0.3545      1.00000
     21      -0.2511      1.00000
     22      -0.1043      1.00000
     23       0.5339      1.00000
     24       0.6252      1.00000
     25       8.2780      0.00000
     26      10.9015      0.00000
     27      10.9889      0.00000
     28      11.4615      0.00000
     29      11.7263      0.00000
     30      12.4950      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4450      1.00000
      2     -18.2953      1.00000
      3     -18.0778      1.00000
      4     -17.5219      1.00000
      5     -17.4825      1.00000
      6     -17.4473      1.00000
      7      -7.5450      1.00000
      8      -7.0968      1.00000
      9      -4.7916      1.00000
     10      -4.7344      1.00000
     11      -4.6147      1.00000
     12      -4.1844      1.00000
     13      -2.4298      1.00000
     14      -2.1112      1.00000
     15      -1.9065      1.00000
     16      -1.4347      1.00000
     17      -1.2246      1.00000
     18      -0.7651      1.00000
     19      -0.6865      1.00000
     20      -0.3542      1.00000
     21      -0.2514      1.00000
     22      -0.1044      1.00000
     23       0.5341      1.00000
     24       0.6250      1.00000
     25       8.2780      0.00000
     26      10.9017      0.00000
     27      10.9890      0.00000
     28      11.4616      0.00000
     29      11.7261      0.00000
     30      12.4948      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4450      1.00000
      2     -18.2950      1.00000
      3     -18.0784      1.00000
      4     -17.5221      1.00000
      5     -17.4824      1.00000
      6     -17.4469      1.00000
      7      -7.5445      1.00000
      8      -7.0973      1.00000
      9      -4.7918      1.00000
     10      -4.7342      1.00000
     11      -4.6145      1.00000
     12      -4.1845      1.00000
     13      -2.4300      1.00000
     14      -2.1111      1.00000
     15      -1.9066      1.00000
     16      -1.4348      1.00000
     17      -1.2244      1.00000
     18      -0.7652      1.00000
     19      -0.6865      1.00000
     20      -0.3546      1.00000
     21      -0.2510      1.00000
     22      -0.1044      1.00000
     23       0.5340      1.00000
     24       0.6252      1.00000
     25       8.2780      0.00000
     26      10.9015      0.00000
     27      10.9888      0.00000
     28      11.4614      0.00000
     29      11.7264      0.00000
     30      12.4952      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.5080      1.00000
      3     -18.0580      1.00000
      4     -17.5441      1.00000
      5     -17.5012      1.00000
      6     -17.4637      1.00000
      7      -7.5993      1.00000
      8      -6.7865      1.00000
      9      -5.0187      1.00000
     10      -4.7128      1.00000
     11      -4.6344      1.00000
     12      -3.9497      1.00000
     13      -2.4434      1.00000
     14      -2.0626      1.00000
     15      -1.9431      1.00000
     16      -1.5710      1.00000
     17      -1.3043      1.00000
     18      -0.9220      1.00000
     19      -0.7756      1.00000
     20      -0.3452      1.00000
     21      -0.2508      1.00000
     22      -0.0123      1.00000
     23       0.5144      1.00000
     24       0.6986      1.00000
     25       9.1515      0.00000
     26      10.8621      0.00000
     27      11.0350      0.00000
     28      11.4269      0.00000
     29      12.0087      0.00000
     30      12.2721      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.5080      1.00000
      3     -18.0576      1.00000
      4     -17.5443      1.00000
      5     -17.5008      1.00000
      6     -17.4643      1.00000
      7      -7.5996      1.00000
      8      -6.7861      1.00000
      9      -5.0184      1.00000
     10      -4.7130      1.00000
     11      -4.6346      1.00000
     12      -3.9496      1.00000
     13      -2.4434      1.00000
     14      -2.0625      1.00000
     15      -1.9432      1.00000
     16      -1.5710      1.00000
     17      -1.3046      1.00000
     18      -0.9217      1.00000
     19      -0.7756      1.00000
     20      -0.3449      1.00000
     21      -0.2509      1.00000
     22      -0.0126      1.00000
     23       0.5145      1.00000
     24       0.6984      1.00000
     25       9.1516      0.00000
     26      10.8624      0.00000
     27      11.0352      0.00000
     28      11.4271      0.00000
     29      12.0084      0.00000
     30      12.2717      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2521      1.00000
      2     -18.5080      1.00000
      3     -18.0582      1.00000
      4     -17.5445      1.00000
      5     -17.5010      1.00000
      6     -17.4635      1.00000
      7      -7.5992      1.00000
      8      -6.7867      1.00000
      9      -5.0187      1.00000
     10      -4.7128      1.00000
     11      -4.6343      1.00000
     12      -3.9498      1.00000
     13      -2.4434      1.00000
     14      -2.0627      1.00000
     15      -1.9431      1.00000
     16      -1.5711      1.00000
     17      -1.3043      1.00000
     18      -0.9219      1.00000
     19      -0.7755      1.00000
     20      -0.3453      1.00000
     21      -0.2507      1.00000
     22      -0.0124      1.00000
     23       0.5145      1.00000
     24       0.6986      1.00000
     25       9.1515      0.00000
     26      10.8621      0.00000
     27      11.0349      0.00000
     28      11.4268      0.00000
     29      12.0087      0.00000
     30      12.2723      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1236      1.00000
      2     -18.6475      1.00000
      3     -18.0492      1.00000
      4     -17.5502      1.00000
      5     -17.5079      1.00000
      6     -17.4724      1.00000
      7      -7.6213      1.00000
      8      -6.6347      1.00000
      9      -5.1293      1.00000
     10      -4.6759      1.00000
     11      -4.6712      1.00000
     12      -3.8421      1.00000
     13      -2.3810      1.00000
     14      -2.1784      1.00000
     15      -1.9839      1.00000
     16      -1.5411      1.00000
     17      -1.3303      1.00000
     18      -1.0048      1.00000
     19      -0.8232      1.00000
     20      -0.3349      1.00000
     21      -0.2370      1.00000
     22       0.0364      1.00000
     23       0.4930      1.00000
     24       0.7256      1.00000
     25       9.7840      0.00000
     26      10.4944      0.00000
     27      11.1900      0.00000
     28      11.2460      0.00000
     29      12.1833      0.00000
     30      12.3783      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1239      1.00000
      2     -18.6473      1.00000
      3     -18.0488      1.00000
      4     -17.5504      1.00000
      5     -17.5073      1.00000
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      8      -6.6343      1.00000
      9      -5.1290      1.00000
     10      -4.6760      1.00000
     11      -4.6716      1.00000
     12      -3.8420      1.00000
     13      -2.3811      1.00000
     14      -2.1782      1.00000
     15      -1.9839      1.00000
     16      -1.5413      1.00000
     17      -1.3305      1.00000
     18      -1.0046      1.00000
     19      -0.8232      1.00000
     20      -0.3345      1.00000
     21      -0.2370      1.00000
     22       0.0360      1.00000
     23       0.4931      1.00000
     24       0.7253      1.00000
     25       9.7840      0.00000
     26      10.4945      0.00000
     27      11.1902      0.00000
     28      11.2462      0.00000
     29      12.1830      0.00000
     30      12.3779      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1236      1.00000
      2     -18.6475      1.00000
      3     -18.0494      1.00000
      4     -17.5505      1.00000
      5     -17.5076      1.00000
      6     -17.4722      1.00000
      7      -7.6211      1.00000
      8      -6.6348      1.00000
      9      -5.1293      1.00000
     10      -4.6758      1.00000
     11      -4.6712      1.00000
     12      -3.8422      1.00000
     13      -2.3810      1.00000
     14      -2.1785      1.00000
     15      -1.9840      1.00000
     16      -1.5411      1.00000
     17      -1.3305      1.00000
     18      -1.0046      1.00000
     19      -0.8230      1.00000
     20      -0.3349      1.00000
     21      -0.2369      1.00000
     22       0.0362      1.00000
     23       0.4932      1.00000
     24       0.7255      1.00000
     25       9.7840      0.00000
     26      10.4943      0.00000
     27      11.1899      0.00000
     28      11.2460      0.00000
     29      12.1832      0.00000
     30      12.3785      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4887      1.00000
      2     -18.2453      1.00000
      3     -18.0864      1.00000
      4     -17.5116      1.00000
      5     -17.4788      1.00000
      6     -17.4419      1.00000
      7      -7.5320      1.00000
      8      -7.1723      1.00000
      9      -4.7807      1.00000
     10      -4.7326      1.00000
     11      -4.5620      1.00000
     12      -4.2562      1.00000
     13      -2.3932      1.00000
     14      -2.1736      1.00000
     15      -1.8755      1.00000
     16      -1.4779      1.00000
     17      -1.1287      1.00000
     18      -0.7382      1.00000
     19      -0.6291      1.00000
     20      -0.4039      1.00000
     21      -0.1946      1.00000
     22      -0.1437      1.00000
     23       0.5266      1.00000
     24       0.6065      1.00000
     25       8.0675      0.00000
     26      10.8692      0.00000
     27      10.9912      0.00000
     28      11.4622      0.00000
     29      11.6406      0.00000
     30      12.7048      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4886      1.00000
      2     -18.2453      1.00000
      3     -18.0865      1.00000
      4     -17.5119      1.00000
      5     -17.4787      1.00000
      6     -17.4417      1.00000
      7      -7.5319      1.00000
      8      -7.1724      1.00000
      9      -4.7806      1.00000
     10      -4.7325      1.00000
     11      -4.5622      1.00000
     12      -4.2562      1.00000
     13      -2.3933      1.00000
     14      -2.1735      1.00000
     15      -1.8755      1.00000
     16      -1.4780      1.00000
     17      -1.1288      1.00000
     18      -0.7381      1.00000
     19      -0.6290      1.00000
     20      -0.4038      1.00000
     21      -0.1946      1.00000
     22      -0.1438      1.00000
     23       0.5266      1.00000
     24       0.6065      1.00000
     25       8.0675      0.00000
     26      10.8692      0.00000
     27      10.9912      0.00000
     28      11.4621      0.00000
     29      11.6408      0.00000
     30      12.7049      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4886      1.00000
      2     -18.2450      1.00000
      3     -18.0870      1.00000
      4     -17.5120      1.00000
      5     -17.4784      1.00000
      6     -17.4417      1.00000
      7      -7.5315      1.00000
      8      -7.1727      1.00000
      9      -4.7805      1.00000
     10      -4.7324      1.00000
     11      -4.5625      1.00000
     12      -4.2560      1.00000
     13      -2.3934      1.00000
     14      -2.1734      1.00000
     15      -1.8754      1.00000
     16      -1.4780      1.00000
     17      -1.1287      1.00000
     18      -0.7382      1.00000
     19      -0.6292      1.00000
     20      -0.4040      1.00000
     21      -0.1942      1.00000
     22      -0.1439      1.00000
     23       0.5264      1.00000
     24       0.6068      1.00000
     25       8.0675      0.00000
     26      10.8691      0.00000
     27      10.9911      0.00000
     28      11.4619      0.00000
     29      11.6410      0.00000
     30      12.7049      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4264      1.00000
      3     -18.0734      1.00000
      4     -17.5371      1.00000
      5     -17.4982      1.00000
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      7      -7.5939      1.00000
      8      -6.8560      1.00000
      9      -5.0502      1.00000
     10      -4.7088      1.00000
     11      -4.5486      1.00000
     12      -4.0304      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8490      1.00000
     16      -1.4969      1.00000
     17      -1.3724      1.00000
     18      -0.8465      1.00000
     19      -0.6802      1.00000
     20      -0.4748      1.00000
     21      -0.2090      1.00000
     22      -0.0358      1.00000
     23       0.5135      1.00000
     24       0.6894      1.00000
     25       8.8376      0.00000
     26      10.9409      0.00000
     27      11.0797      0.00000
     28      11.5035      0.00000
     29      11.7909      0.00000
     30      12.3383      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4265      1.00000
      3     -18.0732      1.00000
      4     -17.5373      1.00000
      5     -17.4980      1.00000
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      8      -6.8559      1.00000
      9      -5.0501      1.00000
     10      -4.7088      1.00000
     11      -4.5489      1.00000
     12      -4.0303      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8489      1.00000
     16      -1.4968      1.00000
     17      -1.3727      1.00000
     18      -0.8462      1.00000
     19      -0.6801      1.00000
     20      -0.4746      1.00000
     21      -0.2091      1.00000
     22      -0.0359      1.00000
     23       0.5135      1.00000
     24       0.6893      1.00000
     25       8.8376      0.00000
     26      10.9411      0.00000
     27      11.0798      0.00000
     28      11.5036      0.00000
     29      11.7907      0.00000
     30      12.3382      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.4264      1.00000
      3     -18.0738      1.00000
      4     -17.5374      1.00000
      5     -17.4979      1.00000
      6     -17.4553      1.00000
      7      -7.5937      1.00000
      8      -6.8563      1.00000
      9      -5.0501      1.00000
     10      -4.7086      1.00000
     11      -4.5489      1.00000
     12      -4.0303      1.00000
     13      -2.4223      1.00000
     14      -2.1356      1.00000
     15      -1.8489      1.00000
     16      -1.4968      1.00000
     17      -1.3725      1.00000
     18      -0.8464      1.00000
     19      -0.6802      1.00000
     20      -0.4749      1.00000
     21      -0.2091      1.00000
     22      -0.0356      1.00000
     23       0.5134      1.00000
     24       0.6895      1.00000
     25       8.8376      0.00000
     26      10.9408      0.00000
     27      11.0795      0.00000
     28      11.5034      0.00000
     29      11.7909      0.00000
     30      12.3389      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4264      1.00000
      3     -18.0735      1.00000
      4     -17.5374      1.00000
      5     -17.4981      1.00000
      6     -17.4553      1.00000
      7      -7.5938      1.00000
      8      -6.8561      1.00000
      9      -5.0502      1.00000
     10      -4.7087      1.00000
     11      -4.5487      1.00000
     12      -4.0304      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8490      1.00000
     16      -1.4970      1.00000
     17      -1.3725      1.00000
     18      -0.8463      1.00000
     19      -0.6801      1.00000
     20      -0.4747      1.00000
     21      -0.2091      1.00000
     22      -0.0358      1.00000
     23       0.5135      1.00000
     24       0.6894      1.00000
     25       8.8376      0.00000
     26      10.9409      0.00000
     27      11.0797      0.00000
     28      11.5034      0.00000
     29      11.7910      0.00000
     30      12.3385      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4265      1.00000
      3     -18.0732      1.00000
      4     -17.5372      1.00000
      5     -17.4980      1.00000
      6     -17.4558      1.00000
      7      -7.5941      1.00000
      8      -6.8558      1.00000
      9      -5.0501      1.00000
     10      -4.7088      1.00000
     11      -4.5487      1.00000
     12      -4.0303      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8490      1.00000
     16      -1.4967      1.00000
     17      -1.3726      1.00000
     18      -0.8464      1.00000
     19      -0.6801      1.00000
     20      -0.4747      1.00000
     21      -0.2090      1.00000
     22      -0.0359      1.00000
     23       0.5135      1.00000
     24       0.6893      1.00000
     25       8.8376      0.00000
     26      10.9410      0.00000
     27      11.0798      0.00000
     28      11.5037      0.00000
     29      11.7907      0.00000
     30      12.3381      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.4264      1.00000
      3     -18.0737      1.00000
      4     -17.5372      1.00000
      5     -17.4980      1.00000
      6     -17.4554      1.00000
      7      -7.5937      1.00000
      8      -6.8563      1.00000
      9      -5.0501      1.00000
     10      -4.7086      1.00000
     11      -4.5489      1.00000
     12      -4.0303      1.00000
     13      -2.4223      1.00000
     14      -2.1356      1.00000
     15      -1.8489      1.00000
     16      -1.4967      1.00000
     17      -1.3725      1.00000
     18      -0.8464      1.00000
     19      -0.6803      1.00000
     20      -0.4748      1.00000
     21      -0.2092      1.00000
     22      -0.0356      1.00000
     23       0.5133      1.00000
     24       0.6895      1.00000
     25       8.8376      0.00000
     26      10.9408      0.00000
     27      11.0795      0.00000
     28      11.5035      0.00000
     29      11.7909      0.00000
     30      12.3388      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1290      1.00000
      2     -18.6325      1.00000
      3     -18.0641      1.00000
      4     -17.5480      1.00000
      5     -17.5057      1.00000
      6     -17.4716      1.00000
      7      -7.6363      1.00000
      8      -6.5681      1.00000
      9      -5.2916      1.00000
     10      -4.6670      1.00000
     11      -4.5716      1.00000
     12      -3.8471      1.00000
     13      -2.3724      1.00000
     14      -2.1423      1.00000
     15      -2.0269      1.00000
     16      -1.5217      1.00000
     17      -1.3185      1.00000
     18      -0.9548      1.00000
     19      -0.8511      1.00000
     20      -0.4206      1.00000
     21      -0.2548      1.00000
     22       0.0977      1.00000
     23       0.4751      1.00000
     24       0.7368      1.00000
     25       9.6661      0.00000
     26      10.6863      0.00000
     27      11.1432      0.00000
     28      11.3809      0.00000
     29      12.1212      0.00000
     30      12.3076      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1291      1.00000
      2     -18.6324      1.00000
      3     -18.0638      1.00000
      4     -17.5483      1.00000
      5     -17.5052      1.00000
      6     -17.4720      1.00000
      7      -7.6365      1.00000
      8      -6.5679      1.00000
      9      -5.2914      1.00000
     10      -4.6670      1.00000
     11      -4.5719      1.00000
     12      -3.8470      1.00000
     13      -2.3725      1.00000
     14      -2.1422      1.00000
     15      -2.0268      1.00000
     16      -1.5218      1.00000
     17      -1.3188      1.00000
     18      -0.9545      1.00000
     19      -0.8511      1.00000
     20      -0.4203      1.00000
     21      -0.2550      1.00000
     22       0.0975      1.00000
     23       0.4752      1.00000
     24       0.7366      1.00000
     25       9.6662      0.00000
     26      10.6865      0.00000
     27      11.1432      0.00000
     28      11.3812      0.00000
     29      12.1209      0.00000
     30      12.3075      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1289      1.00000
      2     -18.6325      1.00000
      3     -18.0643      1.00000
      4     -17.5483      1.00000
      5     -17.5055      1.00000
      6     -17.4714      1.00000
      7      -7.6361      1.00000
      8      -6.5683      1.00000
      9      -5.2915      1.00000
     10      -4.6667      1.00000
     11      -4.5718      1.00000
     12      -3.8471      1.00000
     13      -2.3724      1.00000
     14      -2.1424      1.00000
     15      -2.0269      1.00000
     16      -1.5216      1.00000
     17      -1.3187      1.00000
     18      -0.9547      1.00000
     19      -0.8510      1.00000
     20      -0.4207      1.00000
     21      -0.2548      1.00000
     22       0.0977      1.00000
     23       0.4752      1.00000
     24       0.7368      1.00000
     25       9.6661      0.00000
     26      10.6862      0.00000
     27      11.1430      0.00000
     28      11.3809      0.00000
     29      12.1211      0.00000
     30      12.3080      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1289      1.00000
      2     -18.6325      1.00000
      3     -18.0642      1.00000
      4     -17.5483      1.00000
      5     -17.5056      1.00000
      6     -17.4713      1.00000
      7      -7.6362      1.00000
      8      -6.5682      1.00000
      9      -5.2916      1.00000
     10      -4.6668      1.00000
     11      -4.5717      1.00000
     12      -3.8472      1.00000
     13      -2.3724      1.00000
     14      -2.1424      1.00000
     15      -2.0269      1.00000
     16      -1.5218      1.00000
     17      -1.3187      1.00000
     18      -0.9546      1.00000
     19      -0.8510      1.00000
     20      -0.4206      1.00000
     21      -0.2548      1.00000
     22       0.0976      1.00000
     23       0.4752      1.00000
     24       0.7367      1.00000
     25       9.6661      0.00000
     26      10.6863      0.00000
     27      11.1432      0.00000
     28      11.3808      0.00000
     29      12.1212      0.00000
     30      12.3078      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1292      1.00000
      2     -18.6324      1.00000
      3     -18.0638      1.00000
      4     -17.5482      1.00000
      5     -17.5052      1.00000
      6     -17.4721      1.00000
      7      -7.6365      1.00000
      8      -6.5678      1.00000
      9      -5.2915      1.00000
     10      -4.6670      1.00000
     11      -4.5718      1.00000
     12      -3.8470      1.00000
     13      -2.3725      1.00000
     14      -2.1422      1.00000
     15      -2.0269      1.00000
     16      -1.5217      1.00000
     17      -1.3187      1.00000
     18      -0.9546      1.00000
     19      -0.8511      1.00000
     20      -0.4204      1.00000
     21      -0.2549      1.00000
     22       0.0975      1.00000
     23       0.4752      1.00000
     24       0.7366      1.00000
     25       9.6662      0.00000
     26      10.6865      0.00000
     27      11.1432      0.00000
     28      11.3812      0.00000
     29      12.1210      0.00000
     30      12.3074      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1289      1.00000
      2     -18.6325      1.00000
      3     -18.0642      1.00000
      4     -17.5481      1.00000
      5     -17.5056      1.00000
      6     -17.4715      1.00000
      7      -7.6362      1.00000
      8      -6.5682      1.00000
      9      -5.2916      1.00000
     10      -4.6668      1.00000
     11      -4.5718      1.00000
     12      -3.8470      1.00000
     13      -2.3725      1.00000
     14      -2.1423      1.00000
     15      -2.0269      1.00000
     16      -1.5216      1.00000
     17      -1.3186      1.00000
     18      -0.9547      1.00000
     19      -0.8512      1.00000
     20      -0.4206      1.00000
     21      -0.2549      1.00000
     22       0.0978      1.00000
     23       0.4751      1.00000
     24       0.7368      1.00000
     25       9.6661      0.00000
     26      10.6863      0.00000
     27      11.1430      0.00000
     28      11.3810      0.00000
     29      12.1211      0.00000
     30      12.3079      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1342      1.00000
      2     -18.6172      1.00000
      3     -18.0792      1.00000
      4     -17.5458      1.00000
      5     -17.5044      1.00000
      6     -17.4702      1.00000
      7      -7.6503      1.00000
      8      -6.4936      1.00000
      9      -5.4294      1.00000
     10      -4.6542      1.00000
     11      -4.5120      1.00000
     12      -3.8490      1.00000
     13      -2.3421      1.00000
     14      -2.1793      1.00000
     15      -2.0115      1.00000
     16      -1.4414      1.00000
     17      -1.3872      1.00000
     18      -0.9594      1.00000
     19      -0.7813      1.00000
     20      -0.5257      1.00000
     21      -0.2673      1.00000
     22       0.1430      1.00000
     23       0.4582      1.00000
     24       0.7468      1.00000
     25       9.5763      0.00000
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     27      10.9995      0.00000
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     29      11.8153      0.00000
     30      12.3044      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     27      10.9994      0.00000
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     29      11.8153      0.00000
     30      12.3045      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1340      1.00000
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     28      11.6773      0.00000
     29      11.8153      0.00000
     30      12.3050      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9801      1.00000
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     28      11.7304      0.00000
     29      12.1761      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9803      1.00000
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     27      11.0130      0.00000
     28      11.7306      0.00000
     29      12.1761      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9801      1.00000
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     25      10.1574      0.00000
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     28      11.7304      0.00000
     29      12.1760      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5730      1.00000
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     28      11.0758      0.00000
     29      11.8071      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5270      1.00000
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     28      11.1415      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5268      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.4208      0.00000
     29      11.7209      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3964      1.00000
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     27      11.1238      0.00000
     28      11.1872      0.00000
     29      11.8878      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3982      1.00000
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     27      11.1556      0.00000
     28      11.4209      0.00000
     29      11.7208      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3963      1.00000
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     27      11.1236      0.00000
     28      11.1872      0.00000
     29      11.8880      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3983      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3964      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2207      1.00000
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     27      11.2354      0.00000
     28      11.6084      0.00000
     29      11.9310      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2161      1.00000
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     22      -0.0690      1.00000
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     25       9.3284      0.00000
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     27      11.0468      0.00000
     28      11.4518      0.00000
     29      11.9303      0.00000
     30      12.1838      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2206      1.00000
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     18      -0.8916      1.00000
     19      -0.6725      1.00000
     20      -0.3922      1.00000
     21      -0.2499      1.00000
     22       0.0812      1.00000
     23       0.3355      1.00000
     24       0.7319      1.00000
     25       9.3134      0.00000
     26      10.7751      0.00000
     27      11.2354      0.00000
     28      11.6083      0.00000
     29      11.9310      0.00000
     30      12.1537      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.5711      1.00000
      3     -18.0271      1.00000
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     17      -1.2310      1.00000
     18      -0.9171      1.00000
     19      -0.7936      1.00000
     20      -0.3737      1.00000
     21      -0.1516      1.00000
     22      -0.0691      1.00000
     23       0.5063      1.00000
     24       0.6366      1.00000
     25       9.3284      0.00000
     26      10.7844      0.00000
     27      11.0465      0.00000
     28      11.4515      0.00000
     29      11.9306      0.00000
     30      12.1842      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2208      1.00000
      2     -18.5457      1.00000
      3     -18.0640      1.00000
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     12      -3.9978      1.00000
     13      -2.4244      1.00000
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     17      -1.1777      1.00000
     18      -0.8913      1.00000
     19      -0.6725      1.00000
     20      -0.3922      1.00000
     21      -0.2499      1.00000
     22       0.0811      1.00000
     23       0.3355      1.00000
     24       0.7317      1.00000
     25       9.3134      0.00000
     26      10.7755      0.00000
     27      11.2355      0.00000
     28      11.6087      0.00000
     29      11.9309      0.00000
     30      12.1533      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.5709      1.00000
      3     -18.0276      1.00000
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     10      -4.6509      1.00000
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     13      -2.5124      1.00000
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     15      -1.8410      1.00000
     16      -1.5384      1.00000
     17      -1.2310      1.00000
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     21      -0.1516      1.00000
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     23       0.5063      1.00000
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     25       9.3284      0.00000
     26      10.7844      0.00000
     27      11.0465      0.00000
     28      11.4514      0.00000
     29      11.9307      0.00000
     30      12.1844      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1065      1.00000
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     27      11.0716      0.00000
     28      11.4740      0.00000
     29      12.1332      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1068      1.00000
      2     -18.6380      1.00000
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     25       9.9305      0.00000
     26      10.5456      0.00000
     27      11.0719      0.00000
     28      11.4743      0.00000
     29      12.1327      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1064      1.00000
      2     -18.6382      1.00000
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     22       0.0301      1.00000
     23       0.4059      1.00000
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     25       9.9305      0.00000
     26      10.5454      0.00000
     27      11.0715      0.00000
     28      11.4740      0.00000
     29      12.1332      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.4731      1.00000
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     27      11.0961      0.00000
     28      11.2136      0.00000
     29      11.8001      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4732      1.00000
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     27      11.0961      0.00000
     28      11.2136      0.00000
     29      11.8000      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4733      1.00000
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     23       0.4360      1.00000
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     25       8.3000      0.00000
     26      10.7548      0.00000
     27      11.0960      0.00000
     28      11.2135      0.00000
     29      11.8002      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4733      1.00000
      3     -17.9062      1.00000
      4     -17.5113      1.00000
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     10      -4.6778      1.00000
     11      -4.4604      1.00000
     12      -4.2410      1.00000
     13      -2.4431      1.00000
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     15      -1.8403      1.00000
     16      -1.5270      1.00000
     17      -1.1767      1.00000
     18      -0.7260      1.00000
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     20      -0.4686      1.00000
     21      -0.1946      1.00000
     22      -0.0780      1.00000
     23       0.4360      1.00000
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     25       8.3000      0.00000
     26      10.7549      0.00000
     27      11.0960      0.00000
     28      11.2135      0.00000
     29      11.8002      0.00000
     30      12.4371      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4732      1.00000
      3     -17.9065      1.00000
      4     -17.5114      1.00000
      5     -17.4770      1.00000
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     10      -4.6777      1.00000
     11      -4.4606      1.00000
     12      -4.2409      1.00000
     13      -2.4431      1.00000
     14      -2.0593      1.00000
     15      -1.8403      1.00000
     16      -1.5270      1.00000
     17      -1.1766      1.00000
     18      -0.7259      1.00000
     19      -0.6743      1.00000
     20      -0.4687      1.00000
     21      -0.1945      1.00000
     22      -0.0781      1.00000
     23       0.4360      1.00000
     24       0.6949      1.00000
     25       8.3000      0.00000
     26      10.7550      0.00000
     27      11.0960      0.00000
     28      11.2134      0.00000
     29      11.8003      0.00000
     30      12.4372      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4730      1.00000
      3     -17.9070      1.00000
      4     -17.5114      1.00000
      5     -17.4767      1.00000
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     10      -4.6777      1.00000
     11      -4.4608      1.00000
     12      -4.2408      1.00000
     13      -2.4432      1.00000
     14      -2.0593      1.00000
     15      -1.8402      1.00000
     16      -1.5271      1.00000
     17      -1.1766      1.00000
     18      -0.7260      1.00000
     19      -0.6744      1.00000
     20      -0.4688      1.00000
     21      -0.1943      1.00000
     22      -0.0782      1.00000
     23       0.4360      1.00000
     24       0.6951      1.00000
     25       8.3000      0.00000
     26      10.7548      0.00000
     27      11.0960      0.00000
     28      11.2134      0.00000
     29      11.8003      0.00000
     30      12.4372      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5150      1.00000
      3     -18.0300      1.00000
      4     -17.5349      1.00000
      5     -17.4954      1.00000
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      7      -7.6769      1.00000
      8      -6.6875      1.00000
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     10      -4.6768      1.00000
     11      -4.4295      1.00000
     12      -4.0717      1.00000
     13      -2.4459      1.00000
     14      -2.0370      1.00000
     15      -1.9346      1.00000
     16      -1.6409      1.00000
     17      -1.2429      1.00000
     18      -0.8279      1.00000
     19      -0.6391      1.00000
     20      -0.4291      1.00000
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     22       0.0220      1.00000
     23       0.3815      1.00000
     24       0.7202      1.00000
     25       9.0164      0.00000
     26      10.8178      0.00000
     27      11.3179      0.00000
     28      11.5095      0.00000
     29      11.7762      0.00000
     30      12.1469      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2791      1.00000
      2     -18.5289      1.00000
      3     -18.0080      1.00000
      4     -17.5365      1.00000
      5     -17.5047      1.00000
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      7      -7.6756      1.00000
      8      -6.6848      1.00000
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     10      -4.6598      1.00000
     11      -4.4375      1.00000
     12      -4.1049      1.00000
     13      -2.4944      1.00000
     14      -2.0480      1.00000
     15      -1.8772      1.00000
     16      -1.5362      1.00000
     17      -1.2562      1.00000
     18      -0.8485      1.00000
     19      -0.7216      1.00000
     20      -0.4158      1.00000
     21      -0.2117      1.00000
     22      -0.0339      1.00000
     23       0.4639      1.00000
     24       0.6701      1.00000
     25       9.0271      0.00000
     26      10.7927      0.00000
     27      11.2140      0.00000
     28      11.4018      0.00000
     29      11.8409      0.00000
     30      12.1869      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2810      1.00000
      2     -18.5153      1.00000
      3     -18.0299      1.00000
      4     -17.5353      1.00000
      5     -17.4951      1.00000
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      7      -7.6769      1.00000
      8      -6.6875      1.00000
      9      -5.2313      1.00000
     10      -4.6766      1.00000
     11      -4.4295      1.00000
     12      -4.0717      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9344      1.00000
     16      -1.6408      1.00000
     17      -1.2428      1.00000
     18      -0.8279      1.00000
     19      -0.6393      1.00000
     20      -0.4290      1.00000
     21      -0.2536      1.00000
     22       0.0220      1.00000
     23       0.3817      1.00000
     24       0.7203      1.00000
     25       9.0164      0.00000
     26      10.8177      0.00000
     27      11.3177      0.00000
     28      11.5095      0.00000
     29      11.7761      0.00000
     30      12.1475      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2790      1.00000
      2     -18.5291      1.00000
      3     -18.0078      1.00000
      4     -17.5365      1.00000
      5     -17.5051      1.00000
      6     -17.4572      1.00000
      7      -7.6757      1.00000
      8      -6.6847      1.00000
      9      -5.2284      1.00000
     10      -4.6598      1.00000
     11      -4.4373      1.00000
     12      -4.1050      1.00000
     13      -2.4945      1.00000
     14      -2.0480      1.00000
     15      -1.8772      1.00000
     16      -1.5360      1.00000
     17      -1.2562      1.00000
     18      -0.8486      1.00000
     19      -0.7216      1.00000
     20      -0.4160      1.00000
     21      -0.2117      1.00000
     22      -0.0339      1.00000
     23       0.4640      1.00000
     24       0.6701      1.00000
     25       9.0271      0.00000
     26      10.7926      0.00000
     27      11.2138      0.00000
     28      11.4016      0.00000
     29      11.8412      0.00000
     30      12.1872      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5152      1.00000
      3     -18.0295      1.00000
      4     -17.5353      1.00000
      5     -17.4953      1.00000
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      7      -7.6771      1.00000
      8      -6.6872      1.00000
      9      -5.2312      1.00000
     10      -4.6768      1.00000
     11      -4.4295      1.00000
     12      -4.0716      1.00000
     13      -2.4460      1.00000
     14      -2.0372      1.00000
     15      -1.9344      1.00000
     16      -1.6408      1.00000
     17      -1.2430      1.00000
     18      -0.8277      1.00000
     19      -0.6391      1.00000
     20      -0.4289      1.00000
     21      -0.2538      1.00000
     22       0.0219      1.00000
     23       0.3817      1.00000
     24       0.7201      1.00000
     25       9.0164      0.00000
     26      10.8180      0.00000
     27      11.3178      0.00000
     28      11.5094      0.00000
     29      11.7763      0.00000
     30      12.1471      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2789      1.00000
      2     -18.5288      1.00000
      3     -18.0086      1.00000
      4     -17.5365      1.00000
      5     -17.5048      1.00000
      6     -17.4571      1.00000
      7      -7.6753      1.00000
      8      -6.6852      1.00000
      9      -5.2282      1.00000
     10      -4.6596      1.00000
     11      -4.4376      1.00000
     12      -4.1049      1.00000
     13      -2.4945      1.00000
     14      -2.0481      1.00000
     15      -1.8772      1.00000
     16      -1.5359      1.00000
     17      -1.2563      1.00000
     18      -0.8485      1.00000
     19      -0.7216      1.00000
     20      -0.4162      1.00000
     21      -0.2116      1.00000
     22      -0.0340      1.00000
     23       0.4640      1.00000
     24       0.6703      1.00000
     25       9.0271      0.00000
     26      10.7924      0.00000
     27      11.2137      0.00000
     28      11.4015      0.00000
     29      11.8412      0.00000
     30      12.1876      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2790      1.00000
      2     -18.5289      1.00000
      3     -18.0082      1.00000
      4     -17.5367      1.00000
      5     -17.5049      1.00000
      6     -17.4570      1.00000
      7      -7.6755      1.00000
      8      -6.6849      1.00000
      9      -5.2283      1.00000
     10      -4.6596      1.00000
     11      -4.4375      1.00000
     12      -4.1050      1.00000
     13      -2.4945      1.00000
     14      -2.0480      1.00000
     15      -1.8773      1.00000
     16      -1.5360      1.00000
     17      -1.2562      1.00000
     18      -0.8484      1.00000
     19      -0.7216      1.00000
     20      -0.4160      1.00000
     21      -0.2117      1.00000
     22      -0.0340      1.00000
     23       0.4640      1.00000
     24       0.6702      1.00000
     25       9.0271      0.00000
     26      10.7926      0.00000
     27      11.2138      0.00000
     28      11.4016      0.00000
     29      11.8412      0.00000
     30      12.1874      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5153      1.00000
      3     -18.0294      1.00000
      4     -17.5352      1.00000
      5     -17.4953      1.00000
      6     -17.4582      1.00000
      7      -7.6772      1.00000
      8      -6.6871      1.00000
      9      -5.2313      1.00000
     10      -4.6769      1.00000
     11      -4.4294      1.00000
     12      -4.0717      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9345      1.00000
     16      -1.6408      1.00000
     17      -1.2429      1.00000
     18      -0.8278      1.00000
     19      -0.6391      1.00000
     20      -0.4290      1.00000
     21      -0.2536      1.00000
     22       0.0219      1.00000
     23       0.3817      1.00000
     24       0.7201      1.00000
     25       9.0164      0.00000
     26      10.8180      0.00000
     27      11.3178      0.00000
     28      11.5095      0.00000
     29      11.7763      0.00000
     30      12.1470      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2789      1.00000
      2     -18.5291      1.00000
      3     -18.0081      1.00000
      4     -17.5365      1.00000
      5     -17.5049      1.00000
      6     -17.4572      1.00000
      7      -7.6755      1.00000
      8      -6.6849      1.00000
      9      -5.2284      1.00000
     10      -4.6596      1.00000
     11      -4.4375      1.00000
     12      -4.1049      1.00000
     13      -2.4946      1.00000
     14      -2.0481      1.00000
     15      -1.8771      1.00000
     16      -1.5359      1.00000
     17      -1.2562      1.00000
     18      -0.8486      1.00000
     19      -0.7217      1.00000
     20      -0.4160      1.00000
     21      -0.2115      1.00000
     22      -0.0339      1.00000
     23       0.4640      1.00000
     24       0.6702      1.00000
     25       9.0271      0.00000
     26      10.7925      0.00000
     27      11.2138      0.00000
     28      11.4016      0.00000
     29      11.8410      0.00000
     30      12.1874      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5152      1.00000
      3     -18.0299      1.00000
      4     -17.5352      1.00000
      5     -17.4953      1.00000
      6     -17.4579      1.00000
      7      -7.6769      1.00000
      8      -6.6874      1.00000
      9      -5.2313      1.00000
     10      -4.6767      1.00000
     11      -4.4294      1.00000
     12      -4.0717      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9344      1.00000
     16      -1.6410      1.00000
     17      -1.2428      1.00000
     18      -0.8279      1.00000
     19      -0.6392      1.00000
     20      -0.4289      1.00000
     21      -0.2535      1.00000
     22       0.0220      1.00000
     23       0.3816      1.00000
     24       0.7202      1.00000
     25       9.0164      0.00000
     26      10.8178      0.00000
     27      11.3179      0.00000
     28      11.5095      0.00000
     29      11.7762      0.00000
     30      12.1471      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2791      1.00000
      2     -18.5288      1.00000
      3     -18.0081      1.00000
      4     -17.5363      1.00000
      5     -17.5048      1.00000
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      7      -7.6756      1.00000
      8      -6.6848      1.00000
      9      -5.2281      1.00000
     10      -4.6599      1.00000
     11      -4.4375      1.00000
     12      -4.1049      1.00000
     13      -2.4944      1.00000
     14      -2.0480      1.00000
     15      -1.8772      1.00000
     16      -1.5361      1.00000
     17      -1.2563      1.00000
     18      -0.8485      1.00000
     19      -0.7215      1.00000
     20      -0.4159      1.00000
     21      -0.2118      1.00000
     22      -0.0338      1.00000
     23       0.4639      1.00000
     24       0.6701      1.00000
     25       9.0271      0.00000
     26      10.7927      0.00000
     27      11.2140      0.00000
     28      11.4018      0.00000
     29      11.8409      0.00000
     30      12.1868      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5150      1.00000
      3     -18.0302      1.00000
      4     -17.5351      1.00000
      5     -17.4953      1.00000
      6     -17.4579      1.00000
      7      -7.6768      1.00000
      8      -6.6877      1.00000
      9      -5.2311      1.00000
     10      -4.6766      1.00000
     11      -4.4297      1.00000
     12      -4.0716      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9345      1.00000
     16      -1.6407      1.00000
     17      -1.2429      1.00000
     18      -0.8278      1.00000
     19      -0.6392      1.00000
     20      -0.4291      1.00000
     21      -0.2537      1.00000
     22       0.0220      1.00000
     23       0.3816      1.00000
     24       0.7203      1.00000
     25       9.0164      0.00000
     26      10.8177      0.00000
     27      11.3177      0.00000
     28      11.5094      0.00000
     29      11.7762      0.00000
     30      12.1475      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1116      1.00000
      2     -18.6239      1.00000
      3     -18.0946      1.00000
      4     -17.5470      1.00000
      5     -17.5128      1.00000
      6     -17.4685      1.00000
      7      -7.5943      1.00000
      8      -6.5467      1.00000
      9      -5.4185      1.00000
     10      -4.6670      1.00000
     11      -4.4398      1.00000
     12      -3.9283      1.00000
     13      -2.3925      1.00000
     14      -2.2217      1.00000
     15      -1.9655      1.00000
     16      -1.5802      1.00000
     17      -1.1985      1.00000
     18      -0.9910      1.00000
     19      -0.6909      1.00000
     20      -0.4580      1.00000
     21      -0.2135      1.00000
     22       0.1265      1.00000
     23       0.3547      1.00000
     24       0.7059      1.00000
     25       9.8115      0.00000
     26      10.6708      0.00000
     27      11.2730      0.00000
     28      11.4514      0.00000
     29      12.0290      0.00000
     30      12.2959      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1082      1.00000
      2     -18.6362      1.00000
      3     -18.0788      1.00000
      4     -17.5499      1.00000
      5     -17.5164      1.00000
      6     -17.4690      1.00000
      7      -7.5936      1.00000
      8      -6.5436      1.00000
      9      -5.4179      1.00000
     10      -4.6562      1.00000
     11      -4.4492      1.00000
     12      -3.9477      1.00000
     13      -2.4534      1.00000
     14      -2.1792      1.00000
     15      -1.9378      1.00000
     16      -1.4932      1.00000
     17      -1.2516      1.00000
     18      -0.9703      1.00000
     19      -0.7697      1.00000
     20      -0.4444      1.00000
     21      -0.1654      1.00000
     22       0.0451      1.00000
     23       0.4399      1.00000
     24       0.6693      1.00000
     25       9.8058      0.00000
     26      10.7848      0.00000
     27      11.0053      0.00000
     28      11.5077      0.00000
     29      12.0257      0.00000
     30      12.2097      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1115      1.00000
      2     -18.6241      1.00000
      3     -18.0946      1.00000
      4     -17.5474      1.00000
      5     -17.5124      1.00000
      6     -17.4684      1.00000
      7      -7.5942      1.00000
      8      -6.5468      1.00000
      9      -5.4186      1.00000
     10      -4.6668      1.00000
     11      -4.4398      1.00000
     12      -3.9284      1.00000
     13      -2.3926      1.00000
     14      -2.2216      1.00000
     15      -1.9657      1.00000
     16      -1.5801      1.00000
     17      -1.1986      1.00000
     18      -0.9909      1.00000
     19      -0.6910      1.00000
     20      -0.4579      1.00000
     21      -0.2137      1.00000
     22       0.1266      1.00000
     23       0.3548      1.00000
     24       0.7059      1.00000
     25       9.8115      0.00000
     26      10.6707      0.00000
     27      11.2730      0.00000
     28      11.4513      0.00000
     29      12.0289      0.00000
     30      12.2960      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6364      1.00000
      3     -18.0790      1.00000
      4     -17.5498      1.00000
      5     -17.5169      1.00000
      6     -17.4685      1.00000
      7      -7.5934      1.00000
      8      -6.5438      1.00000
      9      -5.4182      1.00000
     10      -4.6561      1.00000
     11      -4.4491      1.00000
     12      -3.9478      1.00000
     13      -2.4534      1.00000
     14      -2.1793      1.00000
     15      -1.9378      1.00000
     16      -1.4931      1.00000
     17      -1.2515      1.00000
     18      -0.9703      1.00000
     19      -0.7699      1.00000
     20      -0.4445      1.00000
     21      -0.1656      1.00000
     22       0.0453      1.00000
     23       0.4398      1.00000
     24       0.6695      1.00000
     25       9.8057      0.00000
     26      10.7848      0.00000
     27      11.0051      0.00000
     28      11.5075      0.00000
     29      12.0257      0.00000
     30      12.2101      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1118      1.00000
      2     -18.6239      1.00000
      3     -18.0942      1.00000
      4     -17.5473      1.00000
      5     -17.5124      1.00000
      6     -17.4689      1.00000
      7      -7.5945      1.00000
      8      -6.5464      1.00000
      9      -5.4184      1.00000
     10      -4.6671      1.00000
     11      -4.4398      1.00000
     12      -3.9283      1.00000
     13      -2.3926      1.00000
     14      -2.2217      1.00000
     15      -1.9654      1.00000
     16      -1.5803      1.00000
     17      -1.1987      1.00000
     18      -0.9906      1.00000
     19      -0.6910      1.00000
     20      -0.4577      1.00000
     21      -0.2137      1.00000
     22       0.1265      1.00000
     23       0.3548      1.00000
     24       0.7057      1.00000
     25       9.8115      0.00000
     26      10.6711      0.00000
     27      11.2732      0.00000
     28      11.4515      0.00000
     29      12.0287      0.00000
     30      12.2956      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6362      1.00000
      3     -18.0794      1.00000
      4     -17.5499      1.00000
      5     -17.5167      1.00000
      6     -17.4683      1.00000
      7      -7.5932      1.00000
      8      -6.5441      1.00000
      9      -5.4180      1.00000
     10      -4.6560      1.00000
     11      -4.4491      1.00000
     12      -3.9478      1.00000
     13      -2.4534      1.00000
     14      -2.1793      1.00000
     15      -1.9379      1.00000
     16      -1.4930      1.00000
     17      -1.2515      1.00000
     18      -0.9702      1.00000
     19      -0.7698      1.00000
     20      -0.4446      1.00000
     21      -0.1655      1.00000
     22       0.0452      1.00000
     23       0.4399      1.00000
     24       0.6696      1.00000
     25       9.8058      0.00000
     26      10.7847      0.00000
     27      11.0050      0.00000
     28      11.5075      0.00000
     29      12.0260      0.00000
     30      12.2101      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6363      1.00000
      3     -18.0792      1.00000
      4     -17.5501      1.00000
      5     -17.5166      1.00000
      6     -17.4683      1.00000
      7      -7.5933      1.00000
      8      -6.5440      1.00000
      9      -5.4181      1.00000
     10      -4.6559      1.00000
     11      -4.4491      1.00000
     12      -3.9479      1.00000
     13      -2.4534      1.00000
     14      -2.1792      1.00000
     15      -1.9379      1.00000
     16      -1.4931      1.00000
     17      -1.2516      1.00000
     18      -0.9702      1.00000
     19      -0.7698      1.00000
     20      -0.4446      1.00000
     21      -0.1655      1.00000
     22       0.0452      1.00000
     23       0.4399      1.00000
     24       0.6695      1.00000
     25       9.8057      0.00000
     26      10.7848      0.00000
     27      11.0051      0.00000
     28      11.5074      0.00000
     29      12.0257      0.00000
     30      12.2102      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1117      1.00000
      2     -18.6239      1.00000
      3     -18.0941      1.00000
      4     -17.5473      1.00000
      5     -17.5123      1.00000
      6     -17.4691      1.00000
      7      -7.5946      1.00000
      8      -6.5463      1.00000
      9      -5.4184      1.00000
     10      -4.6671      1.00000
     11      -4.4398      1.00000
     12      -3.9283      1.00000
     13      -2.3926      1.00000
     14      -2.2216      1.00000
     15      -1.9655      1.00000
     16      -1.5802      1.00000
     17      -1.1986      1.00000
     18      -0.9908      1.00000
     19      -0.6909      1.00000
     20      -0.4579      1.00000
     21      -0.2135      1.00000
     22       0.1264      1.00000
     23       0.3548      1.00000
     24       0.7057      1.00000
     25       9.8115      0.00000
     26      10.6710      0.00000
     27      11.2733      0.00000
     28      11.4515      0.00000
     29      12.0288      0.00000
     30      12.2956      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6364      1.00000
      3     -18.0791      1.00000
      4     -17.5497      1.00000
      5     -17.5169      1.00000
      6     -17.4685      1.00000
      7      -7.5933      1.00000
      8      -6.5439      1.00000
      9      -5.4181      1.00000
     10      -4.6560      1.00000
     11      -4.4491      1.00000
     12      -3.9478      1.00000
     13      -2.4534      1.00000
     14      -2.1793      1.00000
     15      -1.9378      1.00000
     16      -1.4929      1.00000
     17      -1.2515      1.00000
     18      -0.9705      1.00000
     19      -0.7698      1.00000
     20      -0.4446      1.00000
     21      -0.1654      1.00000
     22       0.0452      1.00000
     23       0.4398      1.00000
     24       0.6695      1.00000
     25       9.8058      0.00000
     26      10.7847      0.00000
     27      11.0050      0.00000
     28      11.5075      0.00000
     29      12.0259      0.00000
     30      12.2100      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1115      1.00000
      2     -18.6240      1.00000
      3     -18.0946      1.00000
      4     -17.5473      1.00000
      5     -17.5126      1.00000
      6     -17.4683      1.00000
      7      -7.5942      1.00000
      8      -6.5468      1.00000
      9      -5.4185      1.00000
     10      -4.6669      1.00000
     11      -4.4397      1.00000
     12      -3.9284      1.00000
     13      -2.3925      1.00000
     14      -2.2218      1.00000
     15      -1.9655      1.00000
     16      -1.5803      1.00000
     17      -1.1986      1.00000
     18      -0.9909      1.00000
     19      -0.6910      1.00000
     20      -0.4579      1.00000
     21      -0.2136      1.00000
     22       0.1265      1.00000
     23       0.3548      1.00000
     24       0.7058      1.00000
     25       9.8115      0.00000
     26      10.6707      0.00000
     27      11.2729      0.00000
     28      11.4514      0.00000
     29      12.0290      0.00000
     30      12.2960      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1083      1.00000
      2     -18.6361      1.00000
      3     -18.0789      1.00000
      4     -17.5498      1.00000
      5     -17.5165      1.00000
      6     -17.4690      1.00000
      7      -7.5936      1.00000
      8      -6.5437      1.00000
      9      -5.4179      1.00000
     10      -4.6563      1.00000
     11      -4.4491      1.00000
     12      -3.9477      1.00000
     13      -2.4533      1.00000
     14      -2.1793      1.00000
     15      -1.9377      1.00000
     16      -1.4932      1.00000
     17      -1.2516      1.00000
     18      -0.9702      1.00000
     19      -0.7698      1.00000
     20      -0.4444      1.00000
     21      -0.1656      1.00000
     22       0.0452      1.00000
     23       0.4399      1.00000
     24       0.6693      1.00000
     25       9.8058      0.00000
     26      10.7849      0.00000
     27      11.0053      0.00000
     28      11.5077      0.00000
     29      12.0257      0.00000
     30      12.2096      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1116      1.00000
      2     -18.6239      1.00000
      3     -18.0947      1.00000
      4     -17.5472      1.00000
      5     -17.5127      1.00000
      6     -17.4685      1.00000
      7      -7.5942      1.00000
      8      -6.5468      1.00000
      9      -5.4185      1.00000
     10      -4.6669      1.00000
     11      -4.4399      1.00000
     12      -3.9283      1.00000
     13      -2.3926      1.00000
     14      -2.2217      1.00000
     15      -1.9655      1.00000
     16      -1.5801      1.00000
     17      -1.1986      1.00000
     18      -0.9908      1.00000
     19      -0.6911      1.00000
     20      -0.4578      1.00000
     21      -0.2138      1.00000
     22       0.1268      1.00000
     23       0.3546      1.00000
     24       0.7059      1.00000
     25       9.8115      0.00000
     26      10.6707      0.00000
     27      11.2731      0.00000
     28      11.4513      0.00000
     29      12.0289      0.00000
     30      12.2958      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1132      1.00000
      2     -18.6220      1.00000
      3     -18.0925      1.00000
      4     -17.5458      1.00000
      5     -17.5158      1.00000
      6     -17.4695      1.00000
      7      -7.6036      1.00000
      8      -6.4794      1.00000
      9      -5.5249      1.00000
     10      -4.6475      1.00000
     11      -4.4143      1.00000
     12      -3.9419      1.00000
     13      -2.4288      1.00000
     14      -2.1046      1.00000
     15      -2.0455      1.00000
     16      -1.4703      1.00000
     17      -1.2703      1.00000
     18      -0.9854      1.00000
     19      -0.6509      1.00000
     20      -0.5267      1.00000
     21      -0.2275      1.00000
     22       0.1211      1.00000
     23       0.3936      1.00000
     24       0.6873      1.00000
     25       9.7181      0.00000
     26      10.8578      0.00000
     27      11.1979      0.00000
     28      11.6321      0.00000
     29      11.7769      0.00000
     30      12.2254      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6221      1.00000
      3     -18.0925      1.00000
      4     -17.5460      1.00000
      5     -17.5156      1.00000
      6     -17.4694      1.00000
      7      -7.6035      1.00000
      8      -6.4794      1.00000
      9      -5.5250      1.00000
     10      -4.6474      1.00000
     11      -4.4143      1.00000
     12      -3.9420      1.00000
     13      -2.4288      1.00000
     14      -2.1046      1.00000
     15      -2.0456      1.00000
     16      -1.4703      1.00000
     17      -1.2704      1.00000
     18      -0.9854      1.00000
     19      -0.6509      1.00000
     20      -0.5266      1.00000
     21      -0.2274      1.00000
     22       0.1210      1.00000
     23       0.3936      1.00000
     24       0.6872      1.00000
     25       9.7181      0.00000
     26      10.8578      0.00000
     27      11.1979      0.00000
     28      11.6320      0.00000
     29      11.7769      0.00000
     30      12.2256      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1129      1.00000
      2     -18.6223      1.00000
      3     -18.0926      1.00000
      4     -17.5460      1.00000
      5     -17.5157      1.00000
      6     -17.4692      1.00000
      7      -7.6034      1.00000
      8      -6.4795      1.00000
      9      -5.5251      1.00000
     10      -4.6473      1.00000
     11      -4.4144      1.00000
     12      -3.9420      1.00000
     13      -2.4289      1.00000
     14      -2.1045      1.00000
     15      -2.0457      1.00000
     16      -1.4701      1.00000
     17      -1.2703      1.00000
     18      -0.9855      1.00000
     19      -0.6511      1.00000
     20      -0.5267      1.00000
     21      -0.2274      1.00000
     22       0.1212      1.00000
     23       0.3936      1.00000
     24       0.6873      1.00000
     25       9.7181      0.00000
     26      10.8576      0.00000
     27      11.1978      0.00000
     28      11.6319      0.00000
     29      11.7769      0.00000
     30      12.2259      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6222      1.00000
      3     -18.0922      1.00000
      4     -17.5460      1.00000
      5     -17.5157      1.00000
      6     -17.4695      1.00000
      7      -7.6036      1.00000
      8      -6.4791      1.00000
      9      -5.5251      1.00000
     10      -4.6475      1.00000
     11      -4.4143      1.00000
     12      -3.9420      1.00000
     13      -2.4288      1.00000
     14      -2.1045      1.00000
     15      -2.0457      1.00000
     16      -1.4703      1.00000
     17      -1.2703      1.00000
     18      -0.9854      1.00000
     19      -0.6509      1.00000
     20      -0.5267      1.00000
     21      -0.2275      1.00000
     22       0.1211      1.00000
     23       0.3936      1.00000
     24       0.6872      1.00000
     25       9.7181      0.00000
     26      10.8580      0.00000
     27      11.1978      0.00000
     28      11.6318      0.00000
     29      11.7771      0.00000
     30      12.2255      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6221      1.00000
      3     -18.0924      1.00000
      4     -17.5462      1.00000
      5     -17.5156      1.00000
      6     -17.4693      1.00000
      7      -7.6036      1.00000
      8      -6.4793      1.00000
      9      -5.5250      1.00000
     10      -4.6474      1.00000
     11      -4.4144      1.00000
     12      -3.9420      1.00000
     13      -2.4288      1.00000
     14      -2.1045      1.00000
     15      -2.0456      1.00000
     16      -1.4704      1.00000
     17      -1.2703      1.00000
     18      -0.9853      1.00000
     19      -0.6508      1.00000
     20      -0.5267      1.00000
     21      -0.2276      1.00000
     22       0.1211      1.00000
     23       0.3936      1.00000
     24       0.6873      1.00000
     25       9.7181      0.00000
     26      10.8580      0.00000
     27      11.1978      0.00000
     28      11.6318      0.00000
     29      11.7770      0.00000
     30      12.2256      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1130      1.00000
      2     -18.6221      1.00000
      3     -18.0928      1.00000
      4     -17.5459      1.00000
      5     -17.5157      1.00000
      6     -17.4692      1.00000
      7      -7.6033      1.00000
      8      -6.4797      1.00000
      9      -5.5249      1.00000
     10      -4.6474      1.00000
     11      -4.4144      1.00000
     12      -3.9419      1.00000
     13      -2.4289      1.00000
     14      -2.1046      1.00000
     15      -2.0456      1.00000
     16      -1.4702      1.00000
     17      -1.2703      1.00000
     18      -0.9853      1.00000
     19      -0.6510      1.00000
     20      -0.5268      1.00000
     21      -0.2276      1.00000
     22       0.1212      1.00000
     23       0.3936      1.00000
     24       0.6874      1.00000
     25       9.7181      0.00000
     26      10.8576      0.00000
     27      11.1978      0.00000
     28      11.6319      0.00000
     29      11.7770      0.00000
     30      12.2258      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9961      1.00000
      2     -18.7169      1.00000
      3     -18.1183      1.00000
      4     -17.5480      1.00000
      5     -17.5220      1.00000
      6     -17.4755      1.00000
      7      -7.5832      1.00000
      8      -6.2971      1.00000
      9      -5.7363      1.00000
     10      -4.6310      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1792      1.00000
     15      -2.0672      1.00000
     16      -1.3646      1.00000
     17      -1.2656      1.00000
     18      -1.0993      1.00000
     19      -0.7059      1.00000
     20      -0.5172      1.00000
     21      -0.2411      1.00000
     22       0.2108      1.00000
     23       0.3579      1.00000
     24       0.6799      1.00000
     25      10.2612      0.00000
     26      10.6408      0.00000
     27      11.0751      0.00000
     28      11.6878      0.00000
     29      11.9828      0.00000
     30      12.2172      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9962      1.00000
      2     -18.7168      1.00000
      3     -18.1181      1.00000
      4     -17.5482      1.00000
      5     -17.5217      1.00000
      6     -17.4758      1.00000
      7      -7.5833      1.00000
      8      -6.2969      1.00000
      9      -5.7364      1.00000
     10      -4.6310      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1791      1.00000
     15      -2.0673      1.00000
     16      -1.3648      1.00000
     17      -1.2656      1.00000
     18      -1.0992      1.00000
     19      -0.7058      1.00000
     20      -0.5172      1.00000
     21      -0.2411      1.00000
     22       0.2107      1.00000
     23       0.3580      1.00000
     24       0.6798      1.00000
     25      10.2611      0.00000
     26      10.6410      0.00000
     27      11.0752      0.00000
     28      11.6878      0.00000
     29      11.9828      0.00000
     30      12.2171      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9960      1.00000
      2     -18.7170      1.00000
      3     -18.1183      1.00000
      4     -17.5483      1.00000
      5     -17.5218      1.00000
      6     -17.4754      1.00000
      7      -7.5832      1.00000
      8      -6.2971      1.00000
      9      -5.7363      1.00000
     10      -4.6309      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1790      1.00000
     15      -2.0674      1.00000
     16      -1.3647      1.00000
     17      -1.2656      1.00000
     18      -1.0991      1.00000
     19      -0.7059      1.00000
     20      -0.5172      1.00000
     21      -0.2412      1.00000
     22       0.2108      1.00000
     23       0.3579      1.00000
     24       0.6799      1.00000
     25      10.2611      0.00000
     26      10.6409      0.00000
     27      11.0752      0.00000
     28      11.6877      0.00000
     29      11.9826      0.00000
     30      12.2175      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9961      1.00000
      2     -18.7169      1.00000
      3     -18.1183      1.00000
      4     -17.5481      1.00000
      5     -17.5219      1.00000
      6     -17.4755      1.00000
      7      -7.5832      1.00000
      8      -6.2971      1.00000
      9      -5.7363      1.00000
     10      -4.6310      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1791      1.00000
     15      -2.0673      1.00000
     16      -1.3647      1.00000
     17      -1.2656      1.00000
     18      -1.0992      1.00000
     19      -0.7060      1.00000
     20      -0.5170      1.00000
     21      -0.2413      1.00000
     22       0.2109      1.00000
     23       0.3578      1.00000
     24       0.6799      1.00000
     25      10.2611      0.00000
     26      10.6409      0.00000
     27      11.0752      0.00000
     28      11.6878      0.00000
     29      11.9825      0.00000
     30      12.2174      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9962      1.00000
      2     -18.7168      1.00000
      3     -18.1181      1.00000
      4     -17.5482      1.00000
      5     -17.5218      1.00000
      6     -17.4757      1.00000
      7      -7.5833      1.00000
      8      -6.2970      1.00000
      9      -5.7363      1.00000
     10      -4.6311      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1792      1.00000
     15      -2.0672      1.00000
     16      -1.3649      1.00000
     17      -1.2656      1.00000
     18      -1.0991      1.00000
     19      -0.7059      1.00000
     20      -0.5170      1.00000
     21      -0.2413      1.00000
     22       0.2108      1.00000
     23       0.3580      1.00000
     24       0.6798      1.00000
     25      10.2611      0.00000
     26      10.6410      0.00000
     27      11.0752      0.00000
     28      11.6879      0.00000
     29      11.9827      0.00000
     30      12.2171      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9961      1.00000
      2     -18.7169      1.00000
      3     -18.1184      1.00000
      4     -17.5481      1.00000
      5     -17.5219      1.00000
      6     -17.4754      1.00000
      7      -7.5831      1.00000
      8      -6.2973      1.00000
      9      -5.7362      1.00000
     10      -4.6309      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1792      1.00000
     15      -2.0672      1.00000
     16      -1.3647      1.00000
     17      -1.2657      1.00000
     18      -1.0991      1.00000
     19      -0.7059      1.00000
     20      -0.5172      1.00000
     21      -0.2412      1.00000
     22       0.2108      1.00000
     23       0.3580      1.00000
     24       0.6799      1.00000
     25      10.2612      0.00000
     26      10.6408      0.00000
     27      11.0751      0.00000
     28      11.6877      0.00000
     29      11.9829      0.00000
     30      12.2172      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.8296      1.00000
      3     -17.5805      1.00000
      4     -17.4613      1.00000
      5     -17.4550      1.00000
      6     -17.4276      1.00000
      7      -8.3857      1.00000
      8      -6.1153      1.00000
      9      -5.0928      1.00000
     10      -4.8112      1.00000
     11      -4.7706      1.00000
     12      -4.0113      1.00000
     13      -2.2462      1.00000
     14      -1.9559      1.00000
     15      -1.8351      1.00000
     16      -1.3966      1.00000
     17      -1.0910      1.00000
     18      -0.9669      1.00000
     19      -0.8161      1.00000
     20      -0.6849      1.00000
     21      -0.4255      1.00000
     22       0.2287      1.00000
     23       0.6385      1.00000
     24       0.6448      1.00000
     25       8.3937      0.00000
     26      10.3531      0.00000
     27      10.6103      0.00000
     28      10.8456      0.00000
     29      12.0512      0.00000
     30      12.1779      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3704      1.00000
      2     -18.8099      1.00000
      3     -17.6320      1.00000
      4     -17.4921      1.00000
      5     -17.4536      1.00000
      6     -17.4380      1.00000
      7      -8.2841      1.00000
      8      -6.1570      1.00000
      9      -5.1982      1.00000
     10      -4.7580      1.00000
     11      -4.6734      1.00000
     12      -4.0312      1.00000
     13      -2.3152      1.00000
     14      -1.9389      1.00000
     15      -1.8505      1.00000
     16      -1.4807      1.00000
     17      -1.1960      1.00000
     18      -0.8859      1.00000
     19      -0.7153      1.00000
     20      -0.6357      1.00000
     21      -0.3706      1.00000
     22       0.1730      1.00000
     23       0.5284      1.00000
     24       0.6979      1.00000
     25       8.5748      0.00000
     26      10.4465      0.00000
     27      10.6608      0.00000
     28      10.9791      0.00000
     29      11.9730      0.00000
     30      12.1542      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3699      1.00000
      2     -18.8114      1.00000
      3     -17.6250      1.00000
      4     -17.4836      1.00000
      5     -17.4713      1.00000
      6     -17.4350      1.00000
      7      -8.2838      1.00000
      8      -6.1558      1.00000
      9      -5.1981      1.00000
     10      -4.7650      1.00000
     11      -4.6613      1.00000
     12      -4.0426      1.00000
     13      -2.3223      1.00000
     14      -1.9346      1.00000
     15      -1.8639      1.00000
     16      -1.4491      1.00000
     17      -1.1683      1.00000
     18      -0.8929      1.00000
     19      -0.7708      1.00000
     20      -0.6123      1.00000
     21      -0.3733      1.00000
     22       0.1773      1.00000
     23       0.5737      1.00000
     24       0.6515      1.00000
     25       8.5840      0.00000
     26      10.4098      0.00000
     27      10.6848      0.00000
     28      10.9303      0.00000
     29      12.0355      0.00000
     30      12.1451      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3704      1.00000
      2     -18.8100      1.00000
      3     -17.6317      1.00000
      4     -17.4925      1.00000
      5     -17.4535      1.00000
      6     -17.4380      1.00000
      7      -8.2841      1.00000
      8      -6.1569      1.00000
      9      -5.1984      1.00000
     10      -4.7581      1.00000
     11      -4.6732      1.00000
     12      -4.0312      1.00000
     13      -2.3152      1.00000
     14      -1.9389      1.00000
     15      -1.8505      1.00000
     16      -1.4808      1.00000
     17      -1.1959      1.00000
     18      -0.8858      1.00000
     19      -0.7154      1.00000
     20      -0.6357      1.00000
     21      -0.3706      1.00000
     22       0.1730      1.00000
     23       0.5284      1.00000
     24       0.6979      1.00000
     25       8.5748      0.00000
     26      10.4466      0.00000
     27      10.6607      0.00000
     28      10.9791      0.00000
     29      11.9731      0.00000
     30      12.1541      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8115      1.00000
      3     -17.6248      1.00000
      4     -17.4839      1.00000
      5     -17.4714      1.00000
      6     -17.4346      1.00000
      7      -8.2838      1.00000
      8      -6.1557      1.00000
      9      -5.1983      1.00000
     10      -4.7649      1.00000
     11      -4.6614      1.00000
     12      -4.0426      1.00000
     13      -2.3224      1.00000
     14      -1.9347      1.00000
     15      -1.8639      1.00000
     16      -1.4490      1.00000
     17      -1.1684      1.00000
     18      -0.8928      1.00000
     19      -0.7708      1.00000
     20      -0.6122      1.00000
     21      -0.3733      1.00000
     22       0.1772      1.00000
     23       0.5740      1.00000
     24       0.6513      1.00000
     25       8.5840      0.00000
     26      10.4097      0.00000
     27      10.6849      0.00000
     28      10.9302      0.00000
     29      12.0354      0.00000
     30      12.1453      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3704      1.00000
      2     -18.8100      1.00000
      3     -17.6315      1.00000
      4     -17.4922      1.00000
      5     -17.4540      1.00000
      6     -17.4379      1.00000
      7      -8.2841      1.00000
      8      -6.1568      1.00000
      9      -5.1983      1.00000
     10      -4.7580      1.00000
     11      -4.6734      1.00000
     12      -4.0312      1.00000
     13      -2.3153      1.00000
     14      -1.9390      1.00000
     15      -1.8505      1.00000
     16      -1.4806      1.00000
     17      -1.1960      1.00000
     18      -0.8858      1.00000
     19      -0.7152      1.00000
     20      -0.6356      1.00000
     21      -0.3707      1.00000
     22       0.1730      1.00000
     23       0.5285      1.00000
     24       0.6977      1.00000
     25       8.5748      0.00000
     26      10.4465      0.00000
     27      10.6609      0.00000
     28      10.9789      0.00000
     29      11.9729      0.00000
     30      12.1545      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3699      1.00000
      2     -18.8114      1.00000
      3     -17.6252      1.00000
      4     -17.4837      1.00000
      5     -17.4714      1.00000
      6     -17.4346      1.00000
      7      -8.2838      1.00000
      8      -6.1558      1.00000
      9      -5.1982      1.00000
     10      -4.7647      1.00000
     11      -4.6616      1.00000
     12      -4.0426      1.00000
     13      -2.3224      1.00000
     14      -1.9346      1.00000
     15      -1.8640      1.00000
     16      -1.4489      1.00000
     17      -1.1683      1.00000
     18      -0.8929      1.00000
     19      -0.7709      1.00000
     20      -0.6122      1.00000
     21      -0.3733      1.00000
     22       0.1771      1.00000
     23       0.5740      1.00000
     24       0.6513      1.00000
     25       8.5840      0.00000
     26      10.4097      0.00000
     27      10.6848      0.00000
     28      10.9303      0.00000
     29      12.0354      0.00000
     30      12.1454      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2632      1.00000
      2     -18.7518      1.00000
      3     -17.8086      1.00000
      4     -17.5233      1.00000
      5     -17.4690      1.00000
      6     -17.4547      1.00000
      7      -8.0143      1.00000
      8      -6.2731      1.00000
      9      -5.3638      1.00000
     10      -4.7020      1.00000
     11      -4.4664      1.00000
     12      -4.0719      1.00000
     13      -2.4269      1.00000
     14      -2.0342      1.00000
     15      -1.8465      1.00000
     16      -1.6073      1.00000
     17      -1.2676      1.00000
     18      -0.7598      1.00000
     19      -0.6126      1.00000
     20      -0.5013      1.00000
     21      -0.2362      1.00000
     22      -0.0117      1.00000
     23       0.4020      1.00000
     24       0.7060      1.00000
     25       9.0627      0.00000
     26      10.7321      0.00000
     27      10.8013      0.00000
     28      11.3773      0.00000
     29      11.7874      0.00000
     30      12.0738      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2593      1.00000
      2     -18.7627      1.00000
      3     -17.7816      1.00000
      4     -17.5226      1.00000
      5     -17.4963      1.00000
      6     -17.4483      1.00000
      7      -8.0127      1.00000
      8      -6.2663      1.00000
      9      -5.3690      1.00000
     10      -4.6836      1.00000
     11      -4.4512      1.00000
     12      -4.1336      1.00000
     13      -2.4559      1.00000
     14      -2.0387      1.00000
     15      -1.8403      1.00000
     16      -1.5072      1.00000
     17      -1.2055      1.00000
     18      -0.8246      1.00000
     19      -0.6947      1.00000
     20      -0.4937      1.00000
     21      -0.2586      1.00000
     22       0.0579      1.00000
     23       0.5234      1.00000
     24       0.5655      1.00000
     25       9.1117      0.00000
     26      10.5113      0.00000
     27      10.8992      0.00000
     28      11.1331      0.00000
     29      12.0442      0.00000
     30      12.1159      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2631      1.00000
      2     -18.7520      1.00000
      3     -17.8083      1.00000
      4     -17.5236      1.00000
      5     -17.4690      1.00000
      6     -17.4545      1.00000
      7      -8.0143      1.00000
      8      -6.2730      1.00000
      9      -5.3641      1.00000
     10      -4.7021      1.00000
     11      -4.4662      1.00000
     12      -4.0720      1.00000
     13      -2.4269      1.00000
     14      -2.0341      1.00000
     15      -1.8465      1.00000
     16      -1.6075      1.00000
     17      -1.2675      1.00000
     18      -0.7598      1.00000
     19      -0.6128      1.00000
     20      -0.5014      1.00000
     21      -0.2362      1.00000
     22      -0.0116      1.00000
     23       0.4020      1.00000
     24       0.7060      1.00000
     25       9.0627      0.00000
     26      10.7321      0.00000
     27      10.8013      0.00000
     28      11.3772      0.00000
     29      11.7874      0.00000
     30      12.0737      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7629      1.00000
      3     -17.7816      1.00000
      4     -17.5229      1.00000
      5     -17.4965      1.00000
      6     -17.4477      1.00000
      7      -8.0126      1.00000
      8      -6.2661      1.00000
      9      -5.3693      1.00000
     10      -4.6834      1.00000
     11      -4.4513      1.00000
     12      -4.1335      1.00000
     13      -2.4560      1.00000
     14      -2.0386      1.00000
     15      -1.8404      1.00000
     16      -1.5070      1.00000
     17      -1.2055      1.00000
     18      -0.8247      1.00000
     19      -0.6946      1.00000
     20      -0.4938      1.00000
     21      -0.2586      1.00000
     22       0.0578      1.00000
     23       0.5234      1.00000
     24       0.5657      1.00000
     25       9.1118      0.00000
     26      10.5112      0.00000
     27      10.8992      0.00000
     28      11.1328      0.00000
     29      12.0444      0.00000
     30      12.1162      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2632      1.00000
      2     -18.7519      1.00000
      3     -17.8079      1.00000
      4     -17.5235      1.00000
      5     -17.4686      1.00000
      6     -17.4553      1.00000
      7      -8.0145      1.00000
      8      -6.2728      1.00000
      9      -5.3638      1.00000
     10      -4.7023      1.00000
     11      -4.4662      1.00000
     12      -4.0719      1.00000
     13      -2.4270      1.00000
     14      -2.0341      1.00000
     15      -1.8466      1.00000
     16      -1.6073      1.00000
     17      -1.2675      1.00000
     18      -0.7597      1.00000
     19      -0.6127      1.00000
     20      -0.5012      1.00000
     21      -0.2361      1.00000
     22      -0.0118      1.00000
     23       0.4020      1.00000
     24       0.7058      1.00000
     25       9.0627      0.00000
     26      10.7321      0.00000
     27      10.8015      0.00000
     28      11.3772      0.00000
     29      11.7874      0.00000
     30      12.0740      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7627      1.00000
      3     -17.7820      1.00000
      4     -17.5228      1.00000
      5     -17.4964      1.00000
      6     -17.4476      1.00000
      7      -8.0126      1.00000
      8      -6.2664      1.00000
      9      -5.3691      1.00000
     10      -4.6833      1.00000
     11      -4.4515      1.00000
     12      -4.1335      1.00000
     13      -2.4560      1.00000
     14      -2.0386      1.00000
     15      -1.8404      1.00000
     16      -1.5071      1.00000
     17      -1.2053      1.00000
     18      -0.8246      1.00000
     19      -0.6949      1.00000
     20      -0.4938      1.00000
     21      -0.2587      1.00000
     22       0.0578      1.00000
     23       0.5234      1.00000
     24       0.5658      1.00000
     25       9.1118      0.00000
     26      10.5112      0.00000
     27      10.8992      0.00000
     28      11.1329      0.00000
     29      12.0444      0.00000
     30      12.1163      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1353      1.00000
      2     -18.6649      1.00000
      3     -18.0367      1.00000
      4     -17.5479      1.00000
      5     -17.4977      1.00000
      6     -17.4608      1.00000
      7      -7.6821      1.00000
      8      -6.4389      1.00000
      9      -5.4919      1.00000
     10      -4.6630      1.00000
     11      -4.2991      1.00000
     12      -4.1136      1.00000
     13      -2.4691      1.00000
     14      -2.2965      1.00000
     15      -1.7082      1.00000
     16      -1.6709      1.00000
     17      -1.2330      1.00000
     18      -0.7556      1.00000
     19      -0.5955      1.00000
     20      -0.3298      1.00000
     21      -0.2580      1.00000
     22      -0.0366      1.00000
     23       0.2769      1.00000
     24       0.6783      1.00000
     25       9.7450      0.00000
     26      10.8691      0.00000
     27      11.1249      0.00000
     28      11.5935      0.00000
     29      11.7441      0.00000
     30      12.2097      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1274      1.00000
      2     -18.6891      1.00000
      3     -18.0030      1.00000
      4     -17.5547      1.00000
      5     -17.5095      1.00000
      6     -17.4599      1.00000
      7      -7.6803      1.00000
      8      -6.4287      1.00000
      9      -5.5008      1.00000
     10      -4.6283      1.00000
     11      -4.2769      1.00000
     12      -4.2051      1.00000
     13      -2.5148      1.00000
     14      -2.2587      1.00000
     15      -1.7434      1.00000
     16      -1.5253      1.00000
     17      -1.1711      1.00000
     18      -0.8812      1.00000
     19      -0.6552      1.00000
     20      -0.3894      1.00000
     21      -0.1821      1.00000
     22       0.0203      1.00000
     23       0.3552      1.00000
     24       0.5789      1.00000
     25       9.8211      0.00000
     26      10.6612      0.00000
     27      11.1087      0.00000
     28      11.3343      0.00000
     29      11.9711      0.00000
     30      12.1683      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1352      1.00000
      2     -18.6652      1.00000
      3     -18.0366      1.00000
      4     -17.5481      1.00000
      5     -17.4976      1.00000
      6     -17.4607      1.00000
      7      -7.6821      1.00000
      8      -6.4388      1.00000
      9      -5.4920      1.00000
     10      -4.6630      1.00000
     11      -4.2989      1.00000
     12      -4.1139      1.00000
     13      -2.4692      1.00000
     14      -2.2964      1.00000
     15      -1.7084      1.00000
     16      -1.6709      1.00000
     17      -1.2329      1.00000
     18      -0.7556      1.00000
     19      -0.5957      1.00000
     20      -0.3298      1.00000
     21      -0.2579      1.00000
     22      -0.0365      1.00000
     23       0.2769      1.00000
     24       0.6783      1.00000
     25       9.7450      0.00000
     26      10.8690      0.00000
     27      11.1249      0.00000
     28      11.5935      0.00000
     29      11.7440      0.00000
     30      12.2097      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6895      1.00000
      3     -18.0031      1.00000
      4     -17.5550      1.00000
      5     -17.5096      1.00000
      6     -17.4593      1.00000
      7      -7.6801      1.00000
      8      -6.4288      1.00000
      9      -5.5012      1.00000
     10      -4.6281      1.00000
     11      -4.2767      1.00000
     12      -4.2053      1.00000
     13      -2.5149      1.00000
     14      -2.2585      1.00000
     15      -1.7434      1.00000
     16      -1.5252      1.00000
     17      -1.1710      1.00000
     18      -0.8813      1.00000
     19      -0.6552      1.00000
     20      -0.3896      1.00000
     21      -0.1820      1.00000
     22       0.0202      1.00000
     23       0.3551      1.00000
     24       0.5793      1.00000
     25       9.8211      0.00000
     26      10.6611      0.00000
     27      11.1086      0.00000
     28      11.3338      0.00000
     29      11.9714      0.00000
     30      12.1687      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1354      1.00000
      2     -18.6650      1.00000
      3     -18.0360      1.00000
      4     -17.5479      1.00000
      5     -17.4974      1.00000
      6     -17.4615      1.00000
      7      -7.6825      1.00000
      8      -6.4385      1.00000
      9      -5.4917      1.00000
     10      -4.6634      1.00000
     11      -4.2989      1.00000
     12      -4.1137      1.00000
     13      -2.4693      1.00000
     14      -2.2964      1.00000
     15      -1.7083      1.00000
     16      -1.6710      1.00000
     17      -1.2329      1.00000
     18      -0.7554      1.00000
     19      -0.5955      1.00000
     20      -0.3297      1.00000
     21      -0.2578      1.00000
     22      -0.0367      1.00000
     23       0.2769      1.00000
     24       0.6780      1.00000
     25       9.7450      0.00000
     26      10.8696      0.00000
     27      11.1248      0.00000
     28      11.5936      0.00000
     29      11.7444      0.00000
     30      12.2094      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6893      1.00000
      3     -18.0035      1.00000
      4     -17.5551      1.00000
      5     -17.5095      1.00000
      6     -17.4592      1.00000
      7      -7.6800      1.00000
      8      -6.4291      1.00000
      9      -5.5011      1.00000
     10      -4.6279      1.00000
     11      -4.2771      1.00000
     12      -4.2050      1.00000
     13      -2.5149      1.00000
     14      -2.2586      1.00000
     15      -1.7435      1.00000
     16      -1.5252      1.00000
     17      -1.1709      1.00000
     18      -0.8813      1.00000
     19      -0.6553      1.00000
     20      -0.3897      1.00000
     21      -0.1821      1.00000
     22       0.0202      1.00000
     23       0.3551      1.00000
     24       0.5793      1.00000
     25       9.8211      0.00000
     26      10.6610      0.00000
     27      11.1086      0.00000
     28      11.3337      0.00000
     29      11.9715      0.00000
     30      12.1687      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.6187      1.00000
      3     -18.1462      1.00000
      4     -17.5643      1.00000
      5     -17.5106      1.00000
      6     -17.4639      1.00000
      7      -7.5034      1.00000
      8      -6.5401      1.00000
      9      -5.5437      1.00000
     10      -4.6302      1.00000
     11      -4.2710      1.00000
     12      -4.1347      1.00000
     13      -2.4627      1.00000
     14      -2.4097      1.00000
     15      -1.7389      1.00000
     16      -1.5225      1.00000
     17      -1.1722      1.00000
     18      -0.9150      1.00000
     19      -0.5858      1.00000
     20      -0.3736      1.00000
     21      -0.2061      1.00000
     22       0.1306      1.00000
     23       0.1644      1.00000
     24       0.6289      1.00000
     25      10.3228      0.00000
     26      10.6895      0.00000
     27      11.1123      0.00000
     28      11.4751      0.00000
     29      12.0566      0.00000
     30      12.1445      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0699      1.00000
      2     -18.6185      1.00000
      3     -18.1457      1.00000
      4     -17.5641      1.00000
      5     -17.5105      1.00000
      6     -17.4645      1.00000
      7      -7.5037      1.00000
      8      -6.5397      1.00000
      9      -5.5435      1.00000
     10      -4.6305      1.00000
     11      -4.2710      1.00000
     12      -4.1347      1.00000
     13      -2.4626      1.00000
     14      -2.4098      1.00000
     15      -1.7389      1.00000
     16      -1.5227      1.00000
     17      -1.1721      1.00000
     18      -0.9148      1.00000
     19      -0.5857      1.00000
     20      -0.3735      1.00000
     21      -0.2061      1.00000
     22       0.1306      1.00000
     23       0.1645      1.00000
     24       0.6285      1.00000
     25      10.3226      0.00000
     26      10.6899      0.00000
     27      11.1126      0.00000
     28      11.4754      0.00000
     29      12.0566      0.00000
     30      12.1443      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0695      1.00000
      2     -18.6187      1.00000
      3     -18.1463      1.00000
      4     -17.5645      1.00000
      5     -17.5105      1.00000
      6     -17.4637      1.00000
      7      -7.5032      1.00000
      8      -6.5402      1.00000
      9      -5.5438      1.00000
     10      -4.6300      1.00000
     11      -4.2709      1.00000
     12      -4.1349      1.00000
     13      -2.4626      1.00000
     14      -2.4098      1.00000
     15      -1.7390      1.00000
     16      -1.5225      1.00000
     17      -1.1720      1.00000
     18      -0.9150      1.00000
     19      -0.5859      1.00000
     20      -0.3736      1.00000
     21      -0.2062      1.00000
     22       0.1306      1.00000
     23       0.1645      1.00000
     24       0.6289      1.00000
     25      10.3228      0.00000
     26      10.6894      0.00000
     27      11.1122      0.00000
     28      11.4752      0.00000
     29      12.0566      0.00000
     30      12.1444      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2950      1.00000
      2     -18.7747      1.00000
      3     -17.7400      1.00000
      4     -17.5146      1.00000
      5     -17.4754      1.00000
      6     -17.4494      1.00000
      7      -8.0969      1.00000
      8      -6.2303      1.00000
      9      -5.3321      1.00000
     10      -4.6984      1.00000
     11      -4.5243      1.00000
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     13      -2.4120      1.00000
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     15      -1.8819      1.00000
     16      -1.5404      1.00000
     17      -1.2320      1.00000
     18      -0.8146      1.00000
     19      -0.6694      1.00000
     20      -0.5283      1.00000
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     22       0.0696      1.00000
     23       0.4759      1.00000
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     25       8.9253      0.00000
     26      10.5559      0.00000
     27      10.7868      0.00000
     28      11.1777      0.00000
     29      11.9363      0.00000
     30      12.1126      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7748      1.00000
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     11      -4.5242      1.00000
     12      -4.0817      1.00000
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     15      -1.8818      1.00000
     16      -1.5405      1.00000
     17      -1.2320      1.00000
     18      -0.8145      1.00000
     19      -0.6695      1.00000
     20      -0.5283      1.00000
     21      -0.2853      1.00000
     22       0.0697      1.00000
     23       0.4759      1.00000
     24       0.6580      1.00000
     25       8.9253      0.00000
     26      10.5559      0.00000
     27      10.7867      0.00000
     28      11.1777      0.00000
     29      11.9364      0.00000
     30      12.1125      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2948      1.00000
      2     -18.7749      1.00000
      3     -17.7399      1.00000
      4     -17.5151      1.00000
      5     -17.4752      1.00000
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     10      -4.6984      1.00000
     11      -4.5242      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9652      1.00000
     15      -1.8819      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8146      1.00000
     19      -0.6695      1.00000
     20      -0.5283      1.00000
     21      -0.2853      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6580      1.00000
     25       8.9253      0.00000
     26      10.5558      0.00000
     27      10.7867      0.00000
     28      11.1776      0.00000
     29      11.9365      0.00000
     30      12.1125      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7749      1.00000
      3     -17.7395      1.00000
      4     -17.5149      1.00000
      5     -17.4757      1.00000
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      7      -8.0970      1.00000
      8      -6.2301      1.00000
      9      -5.3322      1.00000
     10      -4.6984      1.00000
     11      -4.5243      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9651      1.00000
     15      -1.8820      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8145      1.00000
     19      -0.6693      1.00000
     20      -0.5282      1.00000
     21      -0.2854      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6579      1.00000
     25       8.9253      0.00000
     26      10.5558      0.00000
     27      10.7869      0.00000
     28      11.1775      0.00000
     29      11.9363      0.00000
     30      12.1128      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7748      1.00000
      3     -17.7398      1.00000
      4     -17.5149      1.00000
      5     -17.4756      1.00000
      6     -17.4490      1.00000
      7      -8.0969      1.00000
      8      -6.2302      1.00000
      9      -5.3321      1.00000
     10      -4.6983      1.00000
     11      -4.5244      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9651      1.00000
     15      -1.8820      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8145      1.00000
     19      -0.6695      1.00000
     20      -0.5282      1.00000
     21      -0.2854      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6579      1.00000
     25       8.9254      0.00000
     26      10.5558      0.00000
     27      10.7868      0.00000
     28      11.1776      0.00000
     29      11.9363      0.00000
     30      12.1128      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7747      1.00000
      3     -17.7403      1.00000
      4     -17.5148      1.00000
      5     -17.4753      1.00000
      6     -17.4490      1.00000
      7      -8.0968      1.00000
      8      -6.2304      1.00000
      9      -5.3321      1.00000
     10      -4.6983      1.00000
     11      -4.5244      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9653      1.00000
     15      -1.8819      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8146      1.00000
     19      -0.6696      1.00000
     20      -0.5282      1.00000
     21      -0.2854      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6581      1.00000
     25       8.9254      0.00000
     26      10.5558      0.00000
     27      10.7867      0.00000
     28      11.1776      0.00000
     29      11.9365      0.00000
     30      12.1127      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1735      1.00000
      2     -18.7028      1.00000
      3     -17.9496      1.00000
      4     -17.5375      1.00000
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      7      -7.7877      1.00000
      8      -6.3613      1.00000
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     10      -4.6446      1.00000
     11      -4.3522      1.00000
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     14      -2.1780      1.00000
     15      -1.8056      1.00000
     16      -1.6066      1.00000
     17      -1.2343      1.00000
     18      -0.7819      1.00000
     19      -0.6029      1.00000
     20      -0.3785      1.00000
     21      -0.1425      1.00000
     22      -0.1187      1.00000
     23       0.3536      1.00000
     24       0.6429      1.00000
     25       9.5049      0.00000
     26      10.7983      0.00000
     27      11.0328      0.00000
     28      11.6047      0.00000
     29      11.7676      0.00000
     30      12.0225      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1695      1.00000
      2     -18.7143      1.00000
      3     -17.9309      1.00000
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      5     -17.5047      1.00000
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      7      -7.7865      1.00000
      8      -6.3553      1.00000
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     10      -4.6269      1.00000
     11      -4.3398      1.00000
     12      -4.1678      1.00000
     13      -2.4971      1.00000
     14      -2.1648      1.00000
     15      -1.8024      1.00000
     16      -1.5482      1.00000
     17      -1.1889      1.00000
     18      -0.8611      1.00000
     19      -0.6182      1.00000
     20      -0.4039      1.00000
     21      -0.1817      1.00000
     22      -0.0255      1.00000
     23       0.4190      1.00000
     24       0.5637      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0238      0.00000
     28      11.4104      0.00000
     29      11.9646      0.00000
     30      12.0647      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1732      1.00000
      2     -18.7031      1.00000
      3     -17.9496      1.00000
      4     -17.5378      1.00000
      5     -17.4942      1.00000
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      7      -7.7877      1.00000
      8      -6.3611      1.00000
      9      -5.4974      1.00000
     10      -4.6445      1.00000
     11      -4.3521      1.00000
     12      -4.1177      1.00000
     13      -2.4747      1.00000
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     15      -1.8058      1.00000
     16      -1.6064      1.00000
     17      -1.2342      1.00000
     18      -0.7820      1.00000
     19      -0.6031      1.00000
     20      -0.3786      1.00000
     21      -0.1422      1.00000
     22      -0.1189      1.00000
     23       0.3538      1.00000
     24       0.6429      1.00000
     25       9.5049      0.00000
     26      10.7981      0.00000
     27      11.0327      0.00000
     28      11.6044      0.00000
     29      11.7678      0.00000
     30      12.0225      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1694      1.00000
      2     -18.7145      1.00000
      3     -17.9307      1.00000
      4     -17.5412      1.00000
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      7      -7.7865      1.00000
      8      -6.3552      1.00000
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     10      -4.6268      1.00000
     11      -4.3398      1.00000
     12      -4.1678      1.00000
     13      -2.4972      1.00000
     14      -2.1647      1.00000
     15      -1.8025      1.00000
     16      -1.5482      1.00000
     17      -1.1888      1.00000
     18      -0.8611      1.00000
     19      -0.6180      1.00000
     20      -0.4040      1.00000
     21      -0.1818      1.00000
     22      -0.0256      1.00000
     23       0.4188      1.00000
     24       0.5639      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0238      0.00000
     28      11.4100      0.00000
     29      11.9650      0.00000
     30      12.0648      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7030      1.00000
      3     -17.9492      1.00000
      4     -17.5377      1.00000
      5     -17.4943      1.00000
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      7      -7.7878      1.00000
      8      -6.3610      1.00000
      9      -5.4971      1.00000
     10      -4.6447      1.00000
     11      -4.3522      1.00000
     12      -4.1176      1.00000
     13      -2.4747      1.00000
     14      -2.1779      1.00000
     15      -1.8058      1.00000
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     17      -1.2343      1.00000
     18      -0.7819      1.00000
     19      -0.6029      1.00000
     20      -0.3785      1.00000
     21      -0.1421      1.00000
     22      -0.1191      1.00000
     23       0.3538      1.00000
     24       0.6427      1.00000
     25       9.5049      0.00000
     26      10.7984      0.00000
     27      11.0327      0.00000
     28      11.6047      0.00000
     29      11.7679      0.00000
     30      12.0223      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1693      1.00000
      2     -18.7143      1.00000
      3     -17.9314      1.00000
      4     -17.5410      1.00000
      5     -17.5049      1.00000
      6     -17.4617      1.00000
      7      -7.7863      1.00000
      8      -6.3557      1.00000
      9      -5.5021      1.00000
     10      -4.6267      1.00000
     11      -4.3401      1.00000
     12      -4.1676      1.00000
     13      -2.4972      1.00000
     14      -2.1648      1.00000
     15      -1.8025      1.00000
     16      -1.5481      1.00000
     17      -1.1887      1.00000
     18      -0.8611      1.00000
     19      -0.6182      1.00000
     20      -0.4042      1.00000
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     22      -0.0258      1.00000
     23       0.4190      1.00000
     24       0.5641      1.00000
     25       9.5434      0.00000
     26      10.6739      0.00000
     27      11.0237      0.00000
     28      11.4099      0.00000
     29      11.9650      0.00000
     30      12.0650      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1694      1.00000
      2     -18.7144      1.00000
      3     -17.9310      1.00000
      4     -17.5412      1.00000
      5     -17.5049      1.00000
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      7      -7.7864      1.00000
      8      -6.3554      1.00000
      9      -5.5022      1.00000
     10      -4.6267      1.00000
     11      -4.3400      1.00000
     12      -4.1677      1.00000
     13      -2.4972      1.00000
     14      -2.1647      1.00000
     15      -1.8025      1.00000
     16      -1.5482      1.00000
     17      -1.1887      1.00000
     18      -0.8611      1.00000
     19      -0.6181      1.00000
     20      -0.4041      1.00000
     21      -0.1818      1.00000
     22      -0.0256      1.00000
     23       0.4189      1.00000
     24       0.5639      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0237      0.00000
     28      11.4100      0.00000
     29      11.9650      0.00000
     30      12.0648      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7031      1.00000
      3     -17.9491      1.00000
      4     -17.5377      1.00000
      5     -17.4942      1.00000
      6     -17.4649      1.00000
      7      -7.7879      1.00000
      8      -6.3609      1.00000
      9      -5.4972      1.00000
     10      -4.6448      1.00000
     11      -4.3521      1.00000
     12      -4.1177      1.00000
     13      -2.4747      1.00000
     14      -2.1779      1.00000
     15      -1.8058      1.00000
     16      -1.6065      1.00000
     17      -1.2342      1.00000
     18      -0.7819      1.00000
     19      -0.6029      1.00000
     20      -0.3784      1.00000
     21      -0.1421      1.00000
     22      -0.1190      1.00000
     23       0.3537      1.00000
     24       0.6427      1.00000
     25       9.5049      0.00000
     26      10.7984      0.00000
     27      11.0327      0.00000
     28      11.6047      0.00000
     29      11.7679      0.00000
     30      12.0223      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1693      1.00000
      2     -18.7145      1.00000
      3     -17.9310      1.00000
      4     -17.5411      1.00000
      5     -17.5048      1.00000
      6     -17.4619      1.00000
      7      -7.7864      1.00000
      8      -6.3553      1.00000
      9      -5.5023      1.00000
     10      -4.6268      1.00000
     11      -4.3398      1.00000
     12      -4.1678      1.00000
     13      -2.4972      1.00000
     14      -2.1647      1.00000
     15      -1.8025      1.00000
     16      -1.5481      1.00000
     17      -1.1888      1.00000
     18      -0.8612      1.00000
     19      -0.6182      1.00000
     20      -0.4041      1.00000
     21      -0.1816      1.00000
     22      -0.0257      1.00000
     23       0.4190      1.00000
     24       0.5640      1.00000
     25       9.5434      0.00000
     26      10.6739      0.00000
     27      11.0237      0.00000
     28      11.4099      0.00000
     29      11.9649      0.00000
     30      12.0650      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7030      1.00000
      3     -17.9495      1.00000
      4     -17.5377      1.00000
      5     -17.4943      1.00000
      6     -17.4645      1.00000
      7      -7.7877      1.00000
      8      -6.3612      1.00000
      9      -5.4973      1.00000
     10      -4.6445      1.00000
     11      -4.3521      1.00000
     12      -4.1177      1.00000
     13      -2.4746      1.00000
     14      -2.1779      1.00000
     15      -1.8057      1.00000
     16      -1.6066      1.00000
     17      -1.2343      1.00000
     18      -0.7819      1.00000
     19      -0.6030      1.00000
     20      -0.3785      1.00000
     21      -0.1423      1.00000
     22      -0.1186      1.00000
     23       0.3536      1.00000
     24       0.6429      1.00000
     25       9.5049      0.00000
     26      10.7982      0.00000
     27      11.0328      0.00000
     28      11.6046      0.00000
     29      11.7676      0.00000
     30      12.0225      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1696      1.00000
      2     -18.7142      1.00000
      3     -17.9309      1.00000
      4     -17.5408      1.00000
      5     -17.5049      1.00000
      6     -17.4623      1.00000
      7      -7.7865      1.00000
      8      -6.3554      1.00000
      9      -5.5020      1.00000
     10      -4.6270      1.00000
     11      -4.3398      1.00000
     12      -4.1677      1.00000
     13      -2.4971      1.00000
     14      -2.1648      1.00000
     15      -1.8024      1.00000
     16      -1.5483      1.00000
     17      -1.1889      1.00000
     18      -0.8610      1.00000
     19      -0.6181      1.00000
     20      -0.4039      1.00000
     21      -0.1818      1.00000
     22      -0.0256      1.00000
     23       0.4189      1.00000
     24       0.5638      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0238      0.00000
     28      11.4104      0.00000
     29      11.9646      0.00000
     30      12.0646      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7029      1.00000
      3     -17.9499      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
      6     -17.4644      1.00000
      7      -7.7876      1.00000
      8      -6.3614      1.00000
      9      -5.4971      1.00000
     10      -4.6445      1.00000
     11      -4.3523      1.00000
     12      -4.1175      1.00000
     13      -2.4746      1.00000
     14      -2.1780      1.00000
     15      -1.8057      1.00000
     16      -1.6064      1.00000
     17      -1.2343      1.00000
     18      -0.7820      1.00000
     19      -0.6029      1.00000
     20      -0.3787      1.00000
     21      -0.1422      1.00000
     22      -0.1191      1.00000
     23       0.3538      1.00000
     24       0.6430      1.00000
     25       9.5049      0.00000
     26      10.7981      0.00000
     27      11.0326      0.00000
     28      11.6045      0.00000
     29      11.7679      0.00000
     30      12.0224      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0698      1.00000
      2     -18.6213      1.00000
      3     -18.1403      1.00000
      4     -17.5569      1.00000
      5     -17.5140      1.00000
      6     -17.4712      1.00000
      7      -7.5024      1.00000
      8      -6.5053      1.00000
      9      -5.6095      1.00000
     10      -4.6138      1.00000
     11      -4.2761      1.00000
     12      -4.1258      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8162      1.00000
     16      -1.4994      1.00000
     17      -1.2028      1.00000
     18      -0.9050      1.00000
     19      -0.5383      1.00000
     20      -0.3484      1.00000
     21      -0.2159      1.00000
     22       0.0688      1.00000
     23       0.2124      1.00000
     24       0.6017      1.00000
     25      10.1741      0.00000
     26      10.8364      0.00000
     27      11.2428      0.00000
     28      11.5113      0.00000
     29      11.7979      0.00000
     30      12.1580      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6363      1.00000
      3     -18.1229      1.00000
      4     -17.5611      1.00000
      5     -17.5166      1.00000
      6     -17.4714      1.00000
      7      -7.5019      1.00000
      8      -6.5001      1.00000
      9      -5.6139      1.00000
     10      -4.6000      1.00000
     11      -4.2710      1.00000
     12      -4.1590      1.00000
     13      -2.5068      1.00000
     14      -2.3083      1.00000
     15      -1.8038      1.00000
     16      -1.4652      1.00000
     17      -1.1536      1.00000
     18      -0.9867      1.00000
     19      -0.5461      1.00000
     20      -0.3946      1.00000
     21      -0.1544      1.00000
     22       0.0530      1.00000
     23       0.2670      1.00000
     24       0.5574      1.00000
     25      10.2094      0.00000
     26      10.8214      0.00000
     27      11.0959      0.00000
     28      11.4689      0.00000
     29      11.9412      0.00000
     30      12.1666      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.6216      1.00000
      3     -18.1403      1.00000
      4     -17.5572      1.00000
      5     -17.5137      1.00000
      6     -17.4711      1.00000
      7      -7.5023      1.00000
      8      -6.5054      1.00000
      9      -5.6097      1.00000
     10      -4.6137      1.00000
     11      -4.2759      1.00000
     12      -4.1259      1.00000
     13      -2.4842      1.00000
     14      -2.3277      1.00000
     15      -1.8163      1.00000
     16      -1.4993      1.00000
     17      -1.2027      1.00000
     18      -0.9050      1.00000
     19      -0.5385      1.00000
     20      -0.3482      1.00000
     21      -0.2162      1.00000
     22       0.0688      1.00000
     23       0.2126      1.00000
     24       0.6018      1.00000
     25      10.1742      0.00000
     26      10.8362      0.00000
     27      11.2427      0.00000
     28      11.5114      0.00000
     29      11.7979      0.00000
     30      12.1579      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.6365      1.00000
      3     -18.1230      1.00000
      4     -17.5614      1.00000
      5     -17.5167      1.00000
      6     -17.4708      1.00000
      7      -7.5017      1.00000
      8      -6.5002      1.00000
      9      -5.6141      1.00000
     10      -4.5998      1.00000
     11      -4.2709      1.00000
     12      -4.1591      1.00000
     13      -2.5069      1.00000
     14      -2.3082      1.00000
     15      -1.8037      1.00000
     16      -1.4652      1.00000
     17      -1.1536      1.00000
     18      -0.9868      1.00000
     19      -0.5460      1.00000
     20      -0.3947      1.00000
     21      -0.1546      1.00000
     22       0.0531      1.00000
     23       0.2668      1.00000
     24       0.5578      1.00000
     25      10.2094      0.00000
     26      10.8214      0.00000
     27      11.0957      0.00000
     28      11.4686      0.00000
     29      11.9412      0.00000
     30      12.1669      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0700      1.00000
      2     -18.6214      1.00000
      3     -18.1399      1.00000
      4     -17.5569      1.00000
      5     -17.5139      1.00000
      6     -17.4716      1.00000
      7      -7.5027      1.00000
      8      -6.5050      1.00000
      9      -5.6094      1.00000
     10      -4.6140      1.00000
     11      -4.2760      1.00000
     12      -4.1258      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8162      1.00000
     16      -1.4995      1.00000
     17      -1.2028      1.00000
     18      -0.9048      1.00000
     19      -0.5382      1.00000
     20      -0.3482      1.00000
     21      -0.2161      1.00000
     22       0.0687      1.00000
     23       0.2125      1.00000
     24       0.6015      1.00000
     25      10.1740      0.00000
     26      10.8367      0.00000
     27      11.2428      0.00000
     28      11.5115      0.00000
     29      11.7980      0.00000
     30      12.1574      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.6363      1.00000
      3     -18.1235      1.00000
      4     -17.5613      1.00000
      5     -17.5167      1.00000
      6     -17.4707      1.00000
      7      -7.5015      1.00000
      8      -6.5006      1.00000
      9      -5.6140      1.00000
     10      -4.5997      1.00000
     11      -4.2710      1.00000
     12      -4.1590      1.00000
     13      -2.5068      1.00000
     14      -2.3082      1.00000
     15      -1.8038      1.00000
     16      -1.4652      1.00000
     17      -1.1534      1.00000
     18      -0.9868      1.00000
     19      -0.5461      1.00000
     20      -0.3949      1.00000
     21      -0.1544      1.00000
     22       0.0529      1.00000
     23       0.2670      1.00000
     24       0.5579      1.00000
     25      10.2094      0.00000
     26      10.8212      0.00000
     27      11.0956      0.00000
     28      11.4685      0.00000
     29      11.9414      0.00000
     30      12.1669      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.6365      1.00000
      3     -18.1233      1.00000
      4     -17.5615      1.00000
      5     -17.5166      1.00000
      6     -17.4707      1.00000
      7      -7.5016      1.00000
      8      -6.5004      1.00000
      9      -5.6140      1.00000
     10      -4.5997      1.00000
     11      -4.2710      1.00000
     12      -4.1591      1.00000
     13      -2.5069      1.00000
     14      -2.3082      1.00000
     15      -1.8038      1.00000
     16      -1.4652      1.00000
     17      -1.1534      1.00000
     18      -0.9868      1.00000
     19      -0.5461      1.00000
     20      -0.3948      1.00000
     21      -0.1546      1.00000
     22       0.0531      1.00000
     23       0.2669      1.00000
     24       0.5579      1.00000
     25      10.2094      0.00000
     26      10.8213      0.00000
     27      11.0957      0.00000
     28      11.4686      0.00000
     29      11.9412      0.00000
     30      12.1670      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0700      1.00000
      2     -18.6214      1.00000
      3     -18.1398      1.00000
      4     -17.5569      1.00000
      5     -17.5138      1.00000
      6     -17.4718      1.00000
      7      -7.5027      1.00000
      8      -6.5049      1.00000
      9      -5.6095      1.00000
     10      -4.6140      1.00000
     11      -4.2760      1.00000
     12      -4.1258      1.00000
     13      -2.4843      1.00000
     14      -2.3277      1.00000
     15      -1.8163      1.00000
     16      -1.4994      1.00000
     17      -1.2027      1.00000
     18      -0.9049      1.00000
     19      -0.5382      1.00000
     20      -0.3483      1.00000
     21      -0.2160      1.00000
     22       0.0688      1.00000
     23       0.2125      1.00000
     24       0.6014      1.00000
     25      10.1740      0.00000
     26      10.8367      0.00000
     27      11.2428      0.00000
     28      11.5115      0.00000
     29      11.7981      0.00000
     30      12.1575      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.6365      1.00000
      3     -18.1232      1.00000
      4     -17.5613      1.00000
      5     -17.5167      1.00000
      6     -17.4708      1.00000
      7      -7.5016      1.00000
      8      -6.5003      1.00000
      9      -5.6141      1.00000
     10      -4.5998      1.00000
     11      -4.2709      1.00000
     12      -4.1591      1.00000
     13      -2.5069      1.00000
     14      -2.3082      1.00000
     15      -1.8037      1.00000
     16      -1.4651      1.00000
     17      -1.1535      1.00000
     18      -0.9869      1.00000
     19      -0.5461      1.00000
     20      -0.3948      1.00000
     21      -0.1543      1.00000
     22       0.0529      1.00000
     23       0.2670      1.00000
     24       0.5578      1.00000
     25      10.2094      0.00000
     26      10.8213      0.00000
     27      11.0957      0.00000
     28      11.4685      0.00000
     29      11.9414      0.00000
     30      12.1668      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0697      1.00000
      2     -18.6214      1.00000
      3     -18.1403      1.00000
      4     -17.5571      1.00000
      5     -17.5139      1.00000
      6     -17.4711      1.00000
      7      -7.5023      1.00000
      8      -6.5054      1.00000
      9      -5.6096      1.00000
     10      -4.6137      1.00000
     11      -4.2759      1.00000
     12      -4.1259      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8163      1.00000
     16      -1.4994      1.00000
     17      -1.2027      1.00000
     18      -0.9049      1.00000
     19      -0.5385      1.00000
     20      -0.3483      1.00000
     21      -0.2160      1.00000
     22       0.0688      1.00000
     23       0.2124      1.00000
     24       0.6018      1.00000
     25      10.1741      0.00000
     26      10.8363      0.00000
     27      11.2427      0.00000
     28      11.5114      0.00000
     29      11.7978      0.00000
     30      12.1581      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.6362      1.00000
      3     -18.1229      1.00000
      4     -17.5611      1.00000
      5     -17.5167      1.00000
      6     -17.4713      1.00000
      7      -7.5019      1.00000
      8      -6.5001      1.00000
      9      -5.6138      1.00000
     10      -4.6000      1.00000
     11      -4.2710      1.00000
     12      -4.1590      1.00000
     13      -2.5068      1.00000
     14      -2.3083      1.00000
     15      -1.8037      1.00000
     16      -1.4653      1.00000
     17      -1.1536      1.00000
     18      -0.9866      1.00000
     19      -0.5460      1.00000
     20      -0.3946      1.00000
     21      -0.1545      1.00000
     22       0.0530      1.00000
     23       0.2670      1.00000
     24       0.5575      1.00000
     25      10.2094      0.00000
     26      10.8215      0.00000
     27      11.0959      0.00000
     28      11.4689      0.00000
     29      11.9412      0.00000
     30      12.1666      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0698      1.00000
      2     -18.6213      1.00000
      3     -18.1404      1.00000
      4     -17.5570      1.00000
      5     -17.5139      1.00000
      6     -17.4712      1.00000
      7      -7.5023      1.00000
      8      -6.5054      1.00000
      9      -5.6095      1.00000
     10      -4.6138      1.00000
     11      -4.2761      1.00000
     12      -4.1257      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8162      1.00000
     16      -1.4993      1.00000
     17      -1.2029      1.00000
     18      -0.9050      1.00000
     19      -0.5383      1.00000
     20      -0.3482      1.00000
     21      -0.2162      1.00000
     22       0.0687      1.00000
     23       0.2125      1.00000
     24       0.6018      1.00000
     25      10.1741      0.00000
     26      10.8363      0.00000
     27      11.2427      0.00000
     28      11.5114      0.00000
     29      11.7979      0.00000
     30      12.1578      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.6387      1.00000
      3     -18.1173      1.00000
      4     -17.5517      1.00000
      5     -17.5222      1.00000
      6     -17.4785      1.00000
      7      -7.5007      1.00000
      8      -6.4602      1.00000
      9      -5.6830      1.00000
     10      -4.5830      1.00000
     11      -4.2842      1.00000
     12      -4.1441      1.00000
     13      -2.5053      1.00000
     14      -2.2367      1.00000
     15      -1.8809      1.00000
     16      -1.4659      1.00000
     17      -1.1683      1.00000
     18      -0.9799      1.00000
     19      -0.5133      1.00000
     20      -0.3484      1.00000
     21      -0.1630      1.00000
     22       0.0058      1.00000
     23       0.3039      1.00000
     24       0.5176      1.00000
     25      10.1030      0.00000
     26      10.9128      0.00000
     27      11.2082      0.00000
     28      11.5844      0.00000
     29      11.7634      0.00000
     30      12.0935      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6389      1.00000
      3     -18.1173      1.00000
      4     -17.5519      1.00000
      5     -17.5220      1.00000
      6     -17.4785      1.00000
      7      -7.5007      1.00000
      8      -6.4602      1.00000
      9      -5.6831      1.00000
     10      -4.5830      1.00000
     11      -4.2841      1.00000
     12      -4.1442      1.00000
     13      -2.5053      1.00000
     14      -2.2366      1.00000
     15      -1.8809      1.00000
     16      -1.4658      1.00000
     17      -1.1683      1.00000
     18      -0.9800      1.00000
     19      -0.5135      1.00000
     20      -0.3483      1.00000
     21      -0.1628      1.00000
     22       0.0058      1.00000
     23       0.3040      1.00000
     24       0.5175      1.00000
     25      10.1030      0.00000
     26      10.9127      0.00000
     27      11.2081      0.00000
     28      11.5844      0.00000
     29      11.7634      0.00000
     30      12.0936      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.6391      1.00000
      3     -18.1174      1.00000
      4     -17.5520      1.00000
      5     -17.5219      1.00000
      6     -17.4783      1.00000
      7      -7.5006      1.00000
      8      -6.4603      1.00000
      9      -5.6832      1.00000
     10      -4.5829      1.00000
     11      -4.2842      1.00000
     12      -4.1442      1.00000
     13      -2.5054      1.00000
     14      -2.2365      1.00000
     15      -1.8810      1.00000
     16      -1.4657      1.00000
     17      -1.1683      1.00000
     18      -0.9801      1.00000
     19      -0.5135      1.00000
     20      -0.3485      1.00000
     21      -0.1627      1.00000
     22       0.0057      1.00000
     23       0.3041      1.00000
     24       0.5177      1.00000
     25      10.1030      0.00000
     26      10.9126      0.00000
     27      11.2081      0.00000
     28      11.5842      0.00000
     29      11.7635      0.00000
     30      12.0934      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6390      1.00000
      3     -18.1170      1.00000
      4     -17.5521      1.00000
      5     -17.5220      1.00000
      6     -17.4785      1.00000
      7      -7.5008      1.00000
      8      -6.4600      1.00000
      9      -5.6832      1.00000
     10      -4.5830      1.00000
     11      -4.2841      1.00000
     12      -4.1442      1.00000
     13      -2.5054      1.00000
     14      -2.2365      1.00000
     15      -1.8810      1.00000
     16      -1.4658      1.00000
     17      -1.1682      1.00000
     18      -0.9800      1.00000
     19      -0.5132      1.00000
     20      -0.3484      1.00000
     21      -0.1630      1.00000
     22       0.0060      1.00000
     23       0.3039      1.00000
     24       0.5176      1.00000
     25      10.1029      0.00000
     26      10.9129      0.00000
     27      11.2080      0.00000
     28      11.5844      0.00000
     29      11.7636      0.00000
     30      12.0932      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6389      1.00000
      3     -18.1172      1.00000
      4     -17.5521      1.00000
      5     -17.5219      1.00000
      6     -17.4784      1.00000
      7      -7.5007      1.00000
      8      -6.4602      1.00000
      9      -5.6831      1.00000
     10      -4.5829      1.00000
     11      -4.2843      1.00000
     12      -4.1441      1.00000
     13      -2.5054      1.00000
     14      -2.2365      1.00000
     15      -1.8810      1.00000
     16      -1.4659      1.00000
     17      -1.1683      1.00000
     18      -0.9799      1.00000
     19      -0.5132      1.00000
     20      -0.3485      1.00000
     21      -0.1630      1.00000
     22       0.0058      1.00000
     23       0.3040      1.00000
     24       0.5176      1.00000
     25      10.1029      0.00000
     26      10.9130      0.00000
     27      11.2080      0.00000
     28      11.5844      0.00000
     29      11.7636      0.00000
     30      12.0932      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.6388      1.00000
      3     -18.1177      1.00000
      4     -17.5519      1.00000
      5     -17.5220      1.00000
      6     -17.4782      1.00000
      7      -7.5005      1.00000
      8      -6.4606      1.00000
      9      -5.6830      1.00000
     10      -4.5829      1.00000
     11      -4.2844      1.00000
     12      -4.1440      1.00000
     13      -2.5054      1.00000
     14      -2.2366      1.00000
     15      -1.8809      1.00000
     16      -1.4658      1.00000
     17      -1.1683      1.00000
     18      -0.9800      1.00000
     19      -0.5132      1.00000
     20      -0.3487      1.00000
     21      -0.1628      1.00000
     22       0.0056      1.00000
     23       0.3041      1.00000
     24       0.5178      1.00000
     25      10.1030      0.00000
     26      10.9126      0.00000
     27      11.2080      0.00000
     28      11.5842      0.00000
     29      11.7636      0.00000
     30      12.0933      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5909      1.00000
      3     -18.2147      1.00000
      4     -17.5576      1.00000
      5     -17.5324      1.00000
      6     -17.4844      1.00000
      7      -7.3455      1.00000
      8      -6.5234      1.00000
      9      -5.7736      1.00000
     10      -4.5662      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1975      1.00000
     15      -1.9693      1.00000
     16      -1.3325      1.00000
     17      -1.1798      1.00000
     18      -1.0929      1.00000
     19      -0.4386      1.00000
     20      -0.3945      1.00000
     21      -0.1647      1.00000
     22       0.1395      1.00000
     23       0.2024      1.00000
     24       0.4723      1.00000
     25      10.5239      0.00000
     26      10.8884      0.00000
     27      11.2227      0.00000
     28      11.5732      0.00000
     29      11.7578      0.00000
     30      12.0118      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5909      1.00000
      3     -18.2145      1.00000
      4     -17.5576      1.00000
      5     -17.5323      1.00000
      6     -17.4846      1.00000
      7      -7.3457      1.00000
      8      -6.5231      1.00000
      9      -5.7736      1.00000
     10      -4.5662      1.00000
     11      -4.2839      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1974      1.00000
     15      -1.9694      1.00000
     16      -1.3326      1.00000
     17      -1.1797      1.00000
     18      -1.0929      1.00000
     19      -0.4385      1.00000
     20      -0.3945      1.00000
     21      -0.1647      1.00000
     22       0.1395      1.00000
     23       0.2025      1.00000
     24       0.4720      1.00000
     25      10.5237      0.00000
     26      10.8886      0.00000
     27      11.2228      0.00000
     28      11.5734      0.00000
     29      11.7579      0.00000
     30      12.0115      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5910      1.00000
      3     -18.2147      1.00000
      4     -17.5579      1.00000
      5     -17.5322      1.00000
      6     -17.4844      1.00000
      7      -7.3455      1.00000
      8      -6.5234      1.00000
      9      -5.7736      1.00000
     10      -4.5661      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1973      1.00000
     15      -1.9694      1.00000
     16      -1.3325      1.00000
     17      -1.1797      1.00000
     18      -1.0929      1.00000
     19      -0.4387      1.00000
     20      -0.3944      1.00000
     21      -0.1648      1.00000
     22       0.1396      1.00000
     23       0.2024      1.00000
     24       0.4723      1.00000
     25      10.5238      0.00000
     26      10.8884      0.00000
     27      11.2228      0.00000
     28      11.5733      0.00000
     29      11.7576      0.00000
     30      12.0118      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5909      1.00000
      3     -18.2147      1.00000
      4     -17.5577      1.00000
      5     -17.5323      1.00000
      6     -17.4844      1.00000
      7      -7.3455      1.00000
      8      -6.5234      1.00000
      9      -5.7736      1.00000
     10      -4.5661      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1974      1.00000
     15      -1.9693      1.00000
     16      -1.3325      1.00000
     17      -1.1798      1.00000
     18      -1.0928      1.00000
     19      -0.4386      1.00000
     20      -0.3944      1.00000
     21      -0.1649      1.00000
     22       0.1397      1.00000
     23       0.2022      1.00000
     24       0.4723      1.00000
     25      10.5238      0.00000
     26      10.8884      0.00000
     27      11.2228      0.00000
     28      11.5734      0.00000
     29      11.7575      0.00000
     30      12.0118      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5908      1.00000
      3     -18.2145      1.00000
      4     -17.5576      1.00000
      5     -17.5325      1.00000
      6     -17.4845      1.00000
      7      -7.3457      1.00000
      8      -6.5232      1.00000
      9      -5.7735      1.00000
     10      -4.5662      1.00000
     11      -4.2840      1.00000
     12      -4.1239      1.00000
     13      -2.5185      1.00000
     14      -2.1975      1.00000
     15      -1.9693      1.00000
     16      -1.3327      1.00000
     17      -1.1797      1.00000
     18      -1.0928      1.00000
     19      -0.4385      1.00000
     20      -0.3944      1.00000
     21      -0.1648      1.00000
     22       0.1396      1.00000
     23       0.2024      1.00000
     24       0.4721      1.00000
     25      10.5237      0.00000
     26      10.8886      0.00000
     27      11.2228      0.00000
     28      11.5735      0.00000
     29      11.7578      0.00000
     30      12.0114      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5909      1.00000
      3     -18.2148      1.00000
      4     -17.5577      1.00000
      5     -17.5323      1.00000
      6     -17.4844      1.00000
      7      -7.3454      1.00000
      8      -6.5236      1.00000
      9      -5.7735      1.00000
     10      -4.5661      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1974      1.00000
     15      -1.9694      1.00000
     16      -1.3326      1.00000
     17      -1.1797      1.00000
     18      -1.0929      1.00000
     19      -0.4387      1.00000
     20      -0.3943      1.00000
     21      -0.1647      1.00000
     22       0.1394      1.00000
     23       0.2025      1.00000
     24       0.4723      1.00000
     25      10.5238      0.00000
     26      10.8883      0.00000
     27      11.2227      0.00000
     28      11.5732      0.00000
     29      11.7578      0.00000
     30      12.0119      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1555      1.00000
      2     -19.1551      1.00000
      3     -17.5046      1.00000
      4     -17.4597      1.00000
      5     -17.4591      1.00000
      6     -17.4235      1.00000
      7      -8.5145      1.00000
      8      -5.5204      1.00000
      9      -5.5199      1.00000
     10      -4.8417      1.00000
     11      -4.8414      1.00000
     12      -3.9137      1.00000
     13      -1.9876      1.00000
     14      -1.9874      1.00000
     15      -1.9353      1.00000
     16      -1.2642      1.00000
     17      -1.2640      1.00000
     18      -1.0105      1.00000
     19      -1.0103      1.00000
     20      -0.6796      1.00000
     21      -0.4916      1.00000
     22       0.4810      1.00000
     23       0.4814      1.00000
     24       0.6967      1.00000
     25       9.3864      0.00000
     26       9.3867      0.00000
     27      10.4933      0.00000
     28      11.3264      0.00000
     29      11.3265      0.00000
     30      12.3860      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1407      1.00000
      2     -19.1060      1.00000
      3     -17.5351      1.00000
      4     -17.5119      1.00000
      5     -17.4639      1.00000
      6     -17.4335      1.00000
      7      -8.4021      1.00000
      8      -5.6481      1.00000
      9      -5.5501      1.00000
     10      -4.7763      1.00000
     11      -4.7524      1.00000
     12      -3.9405      1.00000
     13      -2.0959      1.00000
     14      -2.0759      1.00000
     15      -1.8923      1.00000
     16      -1.3570      1.00000
     17      -1.3091      1.00000
     18      -0.9137      1.00000
     19      -0.8712      1.00000
     20      -0.6169      1.00000
     21      -0.4430      1.00000
     22       0.4265      1.00000
     23       0.4415      1.00000
     24       0.6633      1.00000
     25       9.5046      0.00000
     26       9.5273      0.00000
     27      10.5892      0.00000
     28      11.3516      0.00000
     29      11.4126      0.00000
     30      12.2986      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1409      1.00000
      2     -19.1058      1.00000
      3     -17.5348      1.00000
      4     -17.5119      1.00000
      5     -17.4640      1.00000
      6     -17.4337      1.00000
      7      -8.4021      1.00000
      8      -5.6483      1.00000
      9      -5.5498      1.00000
     10      -4.7766      1.00000
     11      -4.7522      1.00000
     12      -3.9405      1.00000
     13      -2.0959      1.00000
     14      -2.0758      1.00000
     15      -1.8923      1.00000
     16      -1.3570      1.00000
     17      -1.3092      1.00000
     18      -0.9136      1.00000
     19      -0.8712      1.00000
     20      -0.6169      1.00000
     21      -0.4430      1.00000
     22       0.4267      1.00000
     23       0.4414      1.00000
     24       0.6632      1.00000
     25       9.5044      0.00000
     26       9.5274      0.00000
     27      10.5893      0.00000
     28      11.3517      0.00000
     29      11.4125      0.00000
     30      12.2986      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1406      1.00000
      2     -19.1061      1.00000
      3     -17.5352      1.00000
      4     -17.5119      1.00000
      5     -17.4638      1.00000
      6     -17.4335      1.00000
      7      -8.4020      1.00000
      8      -5.6481      1.00000
      9      -5.5501      1.00000
     10      -4.7763      1.00000
     11      -4.7524      1.00000
     12      -3.9405      1.00000
     13      -2.0958      1.00000
     14      -2.0759      1.00000
     15      -1.8923      1.00000
     16      -1.3571      1.00000
     17      -1.3090      1.00000
     18      -0.9136      1.00000
     19      -0.8713      1.00000
     20      -0.6169      1.00000
     21      -0.4430      1.00000
     22       0.4264      1.00000
     23       0.4416      1.00000
     24       0.6633      1.00000
     25       9.5046      0.00000
     26       9.5272      0.00000
     27      10.5892      0.00000
     28      11.3516      0.00000
     29      11.4125      0.00000
     30      12.2985      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.9646      1.00000
      3     -17.7387      1.00000
      4     -17.5326      1.00000
      5     -17.4803      1.00000
      6     -17.4504      1.00000
      7      -8.0970      1.00000
      8      -5.9407      1.00000
      9      -5.5998      1.00000
     10      -4.6727      1.00000
     11      -4.5483      1.00000
     12      -4.0208      1.00000
     13      -2.2969      1.00000
     14      -2.2737      1.00000
     15      -1.7648      1.00000
     16      -1.4887      1.00000
     17      -1.2993      1.00000
     18      -0.7867      1.00000
     19      -0.6862      1.00000
     20      -0.4807      1.00000
     21      -0.3447      1.00000
     22       0.2751      1.00000
     23       0.3095      1.00000
     24       0.6242      1.00000
     25       9.8232      0.00000
     26       9.9391      0.00000
     27      10.8384      0.00000
     28      11.3313      0.00000
     29      11.7122      0.00000
     30      12.1704      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1046      1.00000
      2     -18.9644      1.00000
      3     -17.7383      1.00000
      4     -17.5325      1.00000
      5     -17.4802      1.00000
      6     -17.4509      1.00000
      7      -8.0970      1.00000
      8      -5.9408      1.00000
      9      -5.5995      1.00000
     10      -4.6731      1.00000
     11      -4.5480      1.00000
     12      -4.0208      1.00000
     13      -2.2969      1.00000
     14      -2.2738      1.00000
     15      -1.7648      1.00000
     16      -1.4888      1.00000
     17      -1.2993      1.00000
     18      -0.7865      1.00000
     19      -0.6863      1.00000
     20      -0.4806      1.00000
     21      -0.3446      1.00000
     22       0.2752      1.00000
     23       0.3095      1.00000
     24       0.6239      1.00000
     25       9.8232      0.00000
     26       9.9391      0.00000
     27      10.8386      0.00000
     28      11.3315      0.00000
     29      11.7120      0.00000
     30      12.1704      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.9647      1.00000
      3     -17.7388      1.00000
      4     -17.5326      1.00000
      5     -17.4803      1.00000
      6     -17.4502      1.00000
      7      -8.0970      1.00000
      8      -5.9408      1.00000
      9      -5.5999      1.00000
     10      -4.6726      1.00000
     11      -4.5483      1.00000
     12      -4.0208      1.00000
     13      -2.2969      1.00000
     14      -2.2738      1.00000
     15      -1.7648      1.00000
     16      -1.4888      1.00000
     17      -1.2991      1.00000
     18      -0.7866      1.00000
     19      -0.6865      1.00000
     20      -0.4807      1.00000
     21      -0.3447      1.00000
     22       0.2752      1.00000
     23       0.3094      1.00000
     24       0.6242      1.00000
     25       9.8232      0.00000
     26       9.9391      0.00000
     27      10.8383      0.00000
     28      11.3314      0.00000
     29      11.7122      0.00000
     30      12.1703      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.7576      1.00000
      3     -18.0060      1.00000
      4     -17.5610      1.00000
      5     -17.4970      1.00000
      6     -17.4613      1.00000
      7      -7.6990      1.00000
      8      -6.2930      1.00000
      9      -5.6304      1.00000
     10      -4.5986      1.00000
     11      -4.3549      1.00000
     12      -4.1295      1.00000
     13      -2.4404      1.00000
     14      -2.4231      1.00000
     15      -1.6632      1.00000
     16      -1.5028      1.00000
     17      -1.2784      1.00000
     18      -0.7344      1.00000
     19      -0.5833      1.00000
     20      -0.3841      1.00000
     21      -0.2201      1.00000
     22       0.0391      1.00000
     23       0.2107      1.00000
     24       0.6095      1.00000
     25      10.2769      0.00000
     26      10.5192      0.00000
     27      11.1138      0.00000
     28      11.2740      0.00000
     29      11.9063      0.00000
     30      12.2173      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0663      1.00000
      2     -18.7574      1.00000
      3     -18.0057      1.00000
      4     -17.5607      1.00000
      5     -17.4969      1.00000
      6     -17.4619      1.00000
      7      -7.6992      1.00000
      8      -6.2928      1.00000
      9      -5.6301      1.00000
     10      -4.5991      1.00000
     11      -4.3546      1.00000
     12      -4.1296      1.00000
     13      -2.4403      1.00000
     14      -2.4233      1.00000
     15      -1.6633      1.00000
     16      -1.5029      1.00000
     17      -1.2783      1.00000
     18      -0.7342      1.00000
     19      -0.5833      1.00000
     20      -0.3838      1.00000
     21      -0.2200      1.00000
     22       0.0392      1.00000
     23       0.2107      1.00000
     24       0.6092      1.00000
     25      10.2768      0.00000
     26      10.5192      0.00000
     27      11.1144      0.00000
     28      11.2741      0.00000
     29      11.9064      0.00000
     30      12.2168      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.7577      1.00000
      3     -18.0062      1.00000
      4     -17.5610      1.00000
      5     -17.4970      1.00000
      6     -17.4611      1.00000
      7      -7.6989      1.00000
      8      -6.2931      1.00000
      9      -5.6304      1.00000
     10      -4.5985      1.00000
     11      -4.3549      1.00000
     12      -4.1296      1.00000
     13      -2.4403      1.00000
     14      -2.4231      1.00000
     15      -1.6633      1.00000
     16      -1.5028      1.00000
     17      -1.2782      1.00000
     18      -0.7343      1.00000
     19      -0.5836      1.00000
     20      -0.3841      1.00000
     21      -0.2202      1.00000
     22       0.0392      1.00000
     23       0.2107      1.00000
     24       0.6096      1.00000
     25      10.2769      0.00000
     26      10.5192      0.00000
     27      11.1137      0.00000
     28      11.2740      0.00000
     29      11.9061      0.00000
     30      12.2174      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6084      1.00000
      3     -18.1797      1.00000
      4     -17.5752      1.00000
      5     -17.5025      1.00000
      6     -17.4654      1.00000
      7      -7.4603      1.00000
      8      -6.5072      1.00000
      9      -5.6390      1.00000
     10      -4.5692      1.00000
     11      -4.2781      1.00000
     12      -4.1858      1.00000
     13      -2.4832      1.00000
     14      -2.4695      1.00000
     15      -1.6978      1.00000
     16      -1.3761      1.00000
     17      -1.2814      1.00000
     18      -0.8094      1.00000
     19      -0.5076      1.00000
     20      -0.3371      1.00000
     21      -0.1276      1.00000
     22      -0.1221      1.00000
     23       0.1777      1.00000
     24       0.6043      1.00000
     25      10.5887      0.00000
     26      10.9918      0.00000
     27      11.0660      0.00000
     28      11.3112      0.00000
     29      11.7000      0.00000
     30      12.0750      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.6083      1.00000
      3     -18.1793      1.00000
      4     -17.5748      1.00000
      5     -17.5025      1.00000
      6     -17.4661      1.00000
      7      -7.4607      1.00000
      8      -6.5068      1.00000
      9      -5.6387      1.00000
     10      -4.5697      1.00000
     11      -4.2778      1.00000
     12      -4.1859      1.00000
     13      -2.4830      1.00000
     14      -2.4697      1.00000
     15      -1.6980      1.00000
     16      -1.3763      1.00000
     17      -1.2813      1.00000
     18      -0.8092      1.00000
     19      -0.5074      1.00000
     20      -0.3369      1.00000
     21      -0.1272      1.00000
     22      -0.1224      1.00000
     23       0.1777      1.00000
     24       0.6040      1.00000
     25      10.5885      0.00000
     26      10.9921      0.00000
     27      11.0666      0.00000
     28      11.3114      0.00000
     29      11.7001      0.00000
     30      12.0747      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.6084      1.00000
      3     -18.1799      1.00000
      4     -17.5752      1.00000
      5     -17.5025      1.00000
      6     -17.4652      1.00000
      7      -7.4602      1.00000
      8      -6.5074      1.00000
      9      -5.6390      1.00000
     10      -4.5691      1.00000
     11      -4.2780      1.00000
     12      -4.1858      1.00000
     13      -2.4831      1.00000
     14      -2.4696      1.00000
     15      -1.6980      1.00000
     16      -1.3762      1.00000
     17      -1.2813      1.00000
     18      -0.8094      1.00000
     19      -0.5078      1.00000
     20      -0.3373      1.00000
     21      -0.1276      1.00000
     22      -0.1219      1.00000
     23       0.1778      1.00000
     24       0.6044      1.00000
     25      10.5888      0.00000
     26      10.9918      0.00000
     27      11.0659      0.00000
     28      11.3112      0.00000
     29      11.7000      0.00000
     30      12.0750      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1142      1.00000
      2     -19.0115      1.00000
      3     -17.6732      1.00000
      4     -17.5249      1.00000
      5     -17.4713      1.00000
      6     -17.4527      1.00000
      7      -8.1922      1.00000
      8      -5.8410      1.00000
      9      -5.6056      1.00000
     10      -4.6661      1.00000
     11      -4.6352      1.00000
     12      -3.9948      1.00000
     13      -2.2557      1.00000
     14      -2.2033      1.00000
     15      -1.8045      1.00000
     16      -1.4882      1.00000
     17      -1.2775      1.00000
     18      -0.8122      1.00000
     19      -0.7442      1.00000
     20      -0.5057      1.00000
     21      -0.3773      1.00000
     22       0.3035      1.00000
     23       0.3897      1.00000
     24       0.6117      1.00000
     25       9.7366      0.00000
     26       9.7888      0.00000
     27      10.7555      0.00000
     28      11.4443      0.00000
     29      11.5137      0.00000
     30      12.2130      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1141      1.00000
      2     -19.0116      1.00000
      3     -17.6734      1.00000
      4     -17.5249      1.00000
      5     -17.4712      1.00000
      6     -17.4527      1.00000
      7      -8.1922      1.00000
      8      -5.8410      1.00000
      9      -5.6056      1.00000
     10      -4.6661      1.00000
     11      -4.6352      1.00000
     12      -3.9948      1.00000
     13      -2.2557      1.00000
     14      -2.2033      1.00000
     15      -1.8045      1.00000
     16      -1.4882      1.00000
     17      -1.2775      1.00000
     18      -0.8122      1.00000
     19      -0.7443      1.00000
     20      -0.5057      1.00000
     21      -0.3773      1.00000
     22       0.3034      1.00000
     23       0.3898      1.00000
     24       0.6117      1.00000
     25       9.7366      0.00000
     26       9.7887      0.00000
     27      10.7554      0.00000
     28      11.4443      0.00000
     29      11.5138      0.00000
     30      12.2129      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1139      1.00000
      2     -19.0118      1.00000
      3     -17.6737      1.00000
      4     -17.5249      1.00000
      5     -17.4709      1.00000
      6     -17.4526      1.00000
      7      -8.1921      1.00000
      8      -5.8410      1.00000
      9      -5.6058      1.00000
     10      -4.6661      1.00000
     11      -4.6351      1.00000
     12      -3.9948      1.00000
     13      -2.2556      1.00000
     14      -2.2034      1.00000
     15      -1.8045      1.00000
     16      -1.4882      1.00000
     17      -1.2774      1.00000
     18      -0.8122      1.00000
     19      -0.7445      1.00000
     20      -0.5057      1.00000
     21      -0.3774      1.00000
     22       0.3032      1.00000
     23       0.3900      1.00000
     24       0.6118      1.00000
     25       9.7369      0.00000
     26       9.7885      0.00000
     27      10.7552      0.00000
     28      11.4442      0.00000
     29      11.5139      0.00000
     30      12.2129      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.8372      1.00000
      3     -17.9067      1.00000
      4     -17.5474      1.00000
      5     -17.4901      1.00000
      6     -17.4712      1.00000
      7      -7.8287      1.00000
      8      -6.1520      1.00000
      9      -5.6656      1.00000
     10      -4.5777      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4277      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6007      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5722      1.00000
     20      -0.3807      1.00000
     21      -0.2773      1.00000
     22       0.1381      1.00000
     23       0.2673      1.00000
     24       0.5555      1.00000
     25      10.1234      0.00000
     26      10.2835      0.00000
     27      10.9952      0.00000
     28      11.4480      0.00000
     29      11.8259      0.00000
     30      12.1734      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.8372      1.00000
      3     -17.9066      1.00000
      4     -17.5472      1.00000
      5     -17.4898      1.00000
      6     -17.4717      1.00000
      7      -7.8288      1.00000
      8      -6.1520      1.00000
      9      -5.6654      1.00000
     10      -4.5780      1.00000
     11      -4.4439      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6006      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5722      1.00000
     20      -0.3807      1.00000
     21      -0.2773      1.00000
     22       0.1382      1.00000
     23       0.2675      1.00000
     24       0.5553      1.00000
     25      10.1235      0.00000
     26      10.2834      0.00000
     27      10.9953      0.00000
     28      11.4483      0.00000
     29      11.8257      0.00000
     30      12.1733      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0737      1.00000
      2     -18.8374      1.00000
      3     -17.9071      1.00000
      4     -17.5474      1.00000
      5     -17.4899      1.00000
      6     -17.4711      1.00000
      7      -7.8286      1.00000
      8      -6.1522      1.00000
      9      -5.6656      1.00000
     10      -4.5776      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6006      1.00000
     17      -1.2311      1.00000
     18      -0.7945      1.00000
     19      -0.5724      1.00000
     20      -0.3808      1.00000
     21      -0.2775      1.00000
     22       0.1381      1.00000
     23       0.2676      1.00000
     24       0.5557      1.00000
     25      10.1237      0.00000
     26      10.2832      0.00000
     27      10.9950      0.00000
     28      11.4480      0.00000
     29      11.8258      0.00000
     30      12.1735      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0738      1.00000
      2     -18.8373      1.00000
      3     -17.9069      1.00000
      4     -17.5474      1.00000
      5     -17.4901      1.00000
      6     -17.4710      1.00000
      7      -7.8287      1.00000
      8      -6.1521      1.00000
      9      -5.6656      1.00000
     10      -4.5776      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6007      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5723      1.00000
     20      -0.3808      1.00000
     21      -0.2774      1.00000
     22       0.1382      1.00000
     23       0.2674      1.00000
     24       0.5556      1.00000
     25      10.1235      0.00000
     26      10.2834      0.00000
     27      10.9952      0.00000
     28      11.4480      0.00000
     29      11.8259      0.00000
     30      12.1734      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.8371      1.00000
      3     -17.9066      1.00000
      4     -17.5472      1.00000
      5     -17.4898      1.00000
      6     -17.4717      1.00000
      7      -7.8288      1.00000
      8      -6.1520      1.00000
      9      -5.6654      1.00000
     10      -4.5780      1.00000
     11      -4.4439      1.00000
     12      -4.0945      1.00000
     13      -2.4277      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6007      1.00000
     17      -1.2312      1.00000
     18      -0.7944      1.00000
     19      -0.5722      1.00000
     20      -0.3806      1.00000
     21      -0.2773      1.00000
     22       0.1381      1.00000
     23       0.2674      1.00000
     24       0.5553      1.00000
     25      10.1234      0.00000
     26      10.2835      0.00000
     27      10.9954      0.00000
     28      11.4483      0.00000
     29      11.8256      0.00000
     30      12.1734      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0737      1.00000
      2     -18.8373      1.00000
      3     -17.9071      1.00000
      4     -17.5473      1.00000
      5     -17.4898      1.00000
      6     -17.4712      1.00000
      7      -7.8287      1.00000
      8      -6.1522      1.00000
      9      -5.6656      1.00000
     10      -4.5777      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6006      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5723      1.00000
     20      -0.3808      1.00000
     21      -0.2774      1.00000
     22       0.1380      1.00000
     23       0.2676      1.00000
     24       0.5556      1.00000
     25      10.1237      0.00000
     26      10.2832      0.00000
     27      10.9950      0.00000
     28      11.4480      0.00000
     29      11.8258      0.00000
     30      12.1735      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.6309      1.00000
      3     -18.1535      1.00000
      4     -17.5695      1.00000
      5     -17.5041      1.00000
      6     -17.4794      1.00000
      7      -7.4516      1.00000
      8      -6.4844      1.00000
      9      -5.6937      1.00000
     10      -4.5291      1.00000
     11      -4.3138      1.00000
     12      -4.1858      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7511      1.00000
     16      -1.4110      1.00000
     17      -1.2331      1.00000
     18      -0.8819      1.00000
     19      -0.4344      1.00000
     20      -0.3096      1.00000
     21      -0.1646      1.00000
     22      -0.0371      1.00000
     23       0.1743      1.00000
     24       0.5259      1.00000
     25      10.5318      0.00000
     26      10.8629      0.00000
     27      11.1869      0.00000
     28      11.3531      0.00000
     29      11.7580      0.00000
     30      12.1707      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.6308      1.00000
      3     -18.1532      1.00000
      4     -17.5692      1.00000
      5     -17.5039      1.00000
      6     -17.4800      1.00000
      7      -7.4519      1.00000
      8      -6.4842      1.00000
      9      -5.6935      1.00000
     10      -4.5294      1.00000
     11      -4.3136      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7512      1.00000
     16      -1.4110      1.00000
     17      -1.2331      1.00000
     18      -0.8818      1.00000
     19      -0.4343      1.00000
     20      -0.3095      1.00000
     21      -0.1647      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5255      1.00000
     25      10.5317      0.00000
     26      10.8631      0.00000
     27      11.1872      0.00000
     28      11.3534      0.00000
     29      11.7582      0.00000
     30      12.1703      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0437      1.00000
      2     -18.6310      1.00000
      3     -18.1537      1.00000
      4     -17.5695      1.00000
      5     -17.5040      1.00000
      6     -17.4793      1.00000
      7      -7.4515      1.00000
      8      -6.4847      1.00000
      9      -5.6937      1.00000
     10      -4.5290      1.00000
     11      -4.3138      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7512      1.00000
     16      -1.4109      1.00000
     17      -1.2330      1.00000
     18      -0.8820      1.00000
     19      -0.4346      1.00000
     20      -0.3098      1.00000
     21      -0.1647      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5260      1.00000
     25      10.5319      0.00000
     26      10.8628      0.00000
     27      11.1868      0.00000
     28      11.3530      0.00000
     29      11.7581      0.00000
     30      12.1707      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0437      1.00000
      2     -18.6310      1.00000
      3     -18.1536      1.00000
      4     -17.5695      1.00000
      5     -17.5041      1.00000
      6     -17.4792      1.00000
      7      -7.4515      1.00000
      8      -6.4846      1.00000
      9      -5.6937      1.00000
     10      -4.5289      1.00000
     11      -4.3138      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7512      1.00000
     16      -1.4109      1.00000
     17      -1.2330      1.00000
     18      -0.8819      1.00000
     19      -0.4346      1.00000
     20      -0.3097      1.00000
     21      -0.1646      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5259      1.00000
     25      10.5318      0.00000
     26      10.8629      0.00000
     27      11.1869      0.00000
     28      11.3531      0.00000
     29      11.7580      0.00000
     30      12.1707      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.6308      1.00000
      3     -18.1532      1.00000
      4     -17.5692      1.00000
      5     -17.5040      1.00000
      6     -17.4800      1.00000
      7      -7.4519      1.00000
      8      -6.4841      1.00000
      9      -5.6935      1.00000
     10      -4.5294      1.00000
     11      -4.3136      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7513      1.00000
     16      -1.4110      1.00000
     17      -1.2330      1.00000
     18      -0.8818      1.00000
     19      -0.4343      1.00000
     20      -0.3095      1.00000
     21      -0.1646      1.00000
     22      -0.0370      1.00000
     23       0.1743      1.00000
     24       0.5255      1.00000
     25      10.5316      0.00000
     26      10.8631      0.00000
     27      11.1873      0.00000
     28      11.3534      0.00000
     29      11.7581      0.00000
     30      12.1703      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.6309      1.00000
      3     -18.1536      1.00000
      4     -17.5695      1.00000
      5     -17.5040      1.00000
      6     -17.4794      1.00000
      7      -7.4516      1.00000
      8      -6.4845      1.00000
      9      -5.6937      1.00000
     10      -4.5291      1.00000
     11      -4.3138      1.00000
     12      -4.1858      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7511      1.00000
     16      -1.4109      1.00000
     17      -1.2331      1.00000
     18      -0.8820      1.00000
     19      -0.4344      1.00000
     20      -0.3097      1.00000
     21      -0.1647      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5259      1.00000
     25      10.5319      0.00000
     26      10.8628      0.00000
     27      11.1868      0.00000
     28      11.3531      0.00000
     29      11.7582      0.00000
     30      12.1705      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.6521      1.00000
      3     -18.1284      1.00000
      4     -17.5618      1.00000
      5     -17.5012      1.00000
      6     -17.5003      1.00000
      7      -7.4431      1.00000
      8      -6.4583      1.00000
      9      -5.7504      1.00000
     10      -4.4713      1.00000
     11      -4.3681      1.00000
     12      -4.1859      1.00000
     13      -2.5257      1.00000
     14      -2.2925      1.00000
     15      -1.8138      1.00000
     16      -1.4492      1.00000
     17      -1.1627      1.00000
     18      -0.9590      1.00000
     19      -0.3770      1.00000
     20      -0.2709      1.00000
     21      -0.1999      1.00000
     22       0.0487      1.00000
     23       0.1954      1.00000
     24       0.4087      1.00000
     25      10.4898      0.00000
     26      10.7803      0.00000
     27      11.1750      0.00000
     28      11.5224      0.00000
     29      11.9237      0.00000
     30      11.9899      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0378      1.00000
      2     -18.6521      1.00000
      3     -18.1285      1.00000
      4     -17.5618      1.00000
      5     -17.5012      1.00000
      6     -17.5003      1.00000
      7      -7.4430      1.00000
      8      -6.4584      1.00000
      9      -5.7504      1.00000
     10      -4.4712      1.00000
     11      -4.3681      1.00000
     12      -4.1860      1.00000
     13      -2.5257      1.00000
     14      -2.2925      1.00000
     15      -1.8138      1.00000
     16      -1.4491      1.00000
     17      -1.1627      1.00000
     18      -0.9590      1.00000
     19      -0.3771      1.00000
     20      -0.2711      1.00000
     21      -0.1999      1.00000
     22       0.0488      1.00000
     23       0.1955      1.00000
     24       0.4087      1.00000
     25      10.4899      0.00000
     26      10.7802      0.00000
     27      11.1750      0.00000
     28      11.5224      0.00000
     29      11.9238      0.00000
     30      11.9899      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0377      1.00000
      2     -18.6522      1.00000
      3     -18.1288      1.00000
      4     -17.5618      1.00000
      5     -17.5011      1.00000
      6     -17.5001      1.00000
      7      -7.4428      1.00000
      8      -6.4586      1.00000
      9      -5.7504      1.00000
     10      -4.4711      1.00000
     11      -4.3682      1.00000
     12      -4.1859      1.00000
     13      -2.5257      1.00000
     14      -2.2925      1.00000
     15      -1.8137      1.00000
     16      -1.4491      1.00000
     17      -1.1626      1.00000
     18      -0.9592      1.00000
     19      -0.3771      1.00000
     20      -0.2712      1.00000
     21      -0.2000      1.00000
     22       0.0488      1.00000
     23       0.1955      1.00000
     24       0.4090      1.00000
     25      10.4901      0.00000
     26      10.7800      0.00000
     27      11.1747      0.00000
     28      11.5221      0.00000
     29      11.9238      0.00000
     30      11.9901      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0216      1.00000
      2     -18.4944      1.00000
      3     -18.3006      1.00000
      4     -17.5699      1.00000
      5     -17.5115      1.00000
      6     -17.5065      1.00000
      7      -7.1402      1.00000
      8      -6.7291      1.00000
      9      -5.7821      1.00000
     10      -4.4295      1.00000
     11      -4.3413      1.00000
     12      -4.2300      1.00000
     13      -2.5576      1.00000
     14      -2.2080      1.00000
     15      -1.9398      1.00000
     16      -1.2844      1.00000
     17      -1.1894      1.00000
     18      -1.0721      1.00000
     19      -0.2748      1.00000
     20      -0.2106      1.00000
     21      -0.1476      1.00000
     22      -0.0066      1.00000
     23       0.1468      1.00000
     24       0.3239      1.00000
     25      10.7020      0.00000
     26      11.2004      0.00000
     27      11.2447      0.00000
     28      11.4452      0.00000
     29      11.6145      0.00000
     30      11.9469      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0217      1.00000
      2     -18.4945      1.00000
      3     -18.3003      1.00000
      4     -17.5698      1.00000
      5     -17.5114      1.00000
      6     -17.5068      1.00000
      7      -7.1405      1.00000
      8      -6.7287      1.00000
      9      -5.7820      1.00000
     10      -4.4298      1.00000
     11      -4.3410      1.00000
     12      -4.2301      1.00000
     13      -2.5576      1.00000
     14      -2.2080      1.00000
     15      -1.9399      1.00000
     16      -1.2845      1.00000
     17      -1.1893      1.00000
     18      -1.0720      1.00000
     19      -0.2746      1.00000
     20      -0.2106      1.00000
     21      -0.1478      1.00000
     22      -0.0063      1.00000
     23       0.1469      1.00000
     24       0.3235      1.00000
     25      10.7019      0.00000
     26      11.2003      0.00000
     27      11.2451      0.00000
     28      11.4455      0.00000
     29      11.6146      0.00000
     30      11.9464      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.4945      1.00000
      3     -18.3007      1.00000
      4     -17.5700      1.00000
      5     -17.5115      1.00000
      6     -17.5064      1.00000
      7      -7.1400      1.00000
      8      -6.7293      1.00000
      9      -5.7821      1.00000
     10      -4.4294      1.00000
     11      -4.3413      1.00000
     12      -4.2301      1.00000
     13      -2.5576      1.00000
     14      -2.2080      1.00000
     15      -1.9399      1.00000
     16      -1.2844      1.00000
     17      -1.1894      1.00000
     18      -1.0722      1.00000
     19      -0.2749      1.00000
     20      -0.2108      1.00000
     21      -0.1474      1.00000
     22      -0.0065      1.00000
     23       0.1468      1.00000
     24       0.3240      1.00000
     25      10.7020      0.00000
     26      11.2004      0.00000
     27      11.2446      0.00000
     28      11.4452      0.00000
     29      11.6145      0.00000
     30      11.9470      0.00000
 Fermi energy:         0.9946129813

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6285      1.00000
      2     -18.1048      1.00000
      3     -18.1040      1.00000
      4     -17.4501      1.00000
      5     -17.4494      1.00000
      6     -17.4492      1.00000
      7      -7.4635      1.00000
      8      -7.4629      1.00000
      9      -4.7261      1.00000
     10      -4.6500      1.00000
     11      -4.4819      1.00000
     12      -4.4815      1.00000
     13      -2.2401      1.00000
     14      -2.2397      1.00000
     15      -1.9408      1.00000
     16      -1.6855      1.00000
     17      -0.6741      1.00000
     18      -0.6739      1.00000
     19      -0.6302      1.00000
     20      -0.2819      1.00000
     21      -0.2813      1.00000
     22      -0.0587      1.00000
     23       0.4887      1.00000
     24       0.4891      1.00000
     25       7.3430      0.00000
     26      10.8095      0.00000
     27      10.8096      0.00000
     28      11.4952      0.00000
     29      11.4958      0.00000
     30      12.7914      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5808      1.00000
      2     -18.1511      1.00000
      3     -18.0971      1.00000
      4     -17.4832      1.00000
      5     -17.4603      1.00000
      6     -17.4385      1.00000
      7      -7.4875      1.00000
      8      -7.3621      1.00000
      9      -4.7341      1.00000
     10      -4.6482      1.00000
     11      -4.5575      1.00000
     12      -4.3966      1.00000
     13      -2.3239      1.00000
     14      -2.2047      1.00000
     15      -1.9244      1.00000
     16      -1.5809      1.00000
     17      -0.8383      1.00000
     18      -0.6879      1.00000
     19      -0.6407      1.00000
     20      -0.3174      1.00000
     21      -0.2677      1.00000
     22      -0.0953      1.00000
     23       0.5117      1.00000
     24       0.5345      1.00000
     25       7.6019      0.00000
     26      10.8352      0.00000
     27      10.8734      0.00000
     28      11.4567      0.00000
     29      11.5536      0.00000
     30      12.7819      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5808      1.00000
      2     -18.1515      1.00000
      3     -18.0966      1.00000
      4     -17.4830      1.00000
      5     -17.4605      1.00000
      6     -17.4385      1.00000
      7      -7.4879      1.00000
      8      -7.3618      1.00000
      9      -4.7341      1.00000
     10      -4.6482      1.00000
     11      -4.5574      1.00000
     12      -4.3967      1.00000
     13      -2.3237      1.00000
     14      -2.2049      1.00000
     15      -1.9244      1.00000
     16      -1.5809      1.00000
     17      -0.8384      1.00000
     18      -0.6878      1.00000
     19      -0.6406      1.00000
     20      -0.3171      1.00000
     21      -0.2682      1.00000
     22      -0.0952      1.00000
     23       0.5120      1.00000
     24       0.5342      1.00000
     25       7.6019      0.00000
     26      10.8353      0.00000
     27      10.8734      0.00000
     28      11.4569      0.00000
     29      11.5534      0.00000
     30      12.7820      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5807      1.00000
      2     -18.1510      1.00000
      3     -18.0972      1.00000
      4     -17.4834      1.00000
      5     -17.4602      1.00000
      6     -17.4384      1.00000
      7      -7.4874      1.00000
      8      -7.3623      1.00000
      9      -4.7340      1.00000
     10      -4.6481      1.00000
     11      -4.5576      1.00000
     12      -4.3966      1.00000
     13      -2.3239      1.00000
     14      -2.2046      1.00000
     15      -1.9244      1.00000
     16      -1.5809      1.00000
     17      -0.8383      1.00000
     18      -0.6879      1.00000
     19      -0.6407      1.00000
     20      -0.3175      1.00000
     21      -0.2676      1.00000
     22      -0.0953      1.00000
     23       0.5118      1.00000
     24       0.5345      1.00000
     25       7.6019      0.00000
     26      10.8353      0.00000
     27      10.8734      0.00000
     28      11.4565      0.00000
     29      11.5538      0.00000
     30      12.7820      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4450      1.00000
      2     -18.2951      1.00000
      3     -18.0783      1.00000
      4     -17.5218      1.00000
      5     -17.4825      1.00000
      6     -17.4471      1.00000
      7      -7.5446      1.00000
      8      -7.0971      1.00000
      9      -4.7919      1.00000
     10      -4.7342      1.00000
     11      -4.6146      1.00000
     12      -4.1844      1.00000
     13      -2.4299      1.00000
     14      -2.1111      1.00000
     15      -1.9065      1.00000
     16      -1.4347      1.00000
     17      -1.2245      1.00000
     18      -0.7652      1.00000
     19      -0.6866      1.00000
     20      -0.3545      1.00000
     21      -0.2511      1.00000
     22      -0.1043      1.00000
     23       0.5339      1.00000
     24       0.6252      1.00000
     25       8.2780      0.00000
     26      10.9015      0.00000
     27      10.9889      0.00000
     28      11.4615      0.00000
     29      11.7263      0.00000
     30      12.4950      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4450      1.00000
      2     -18.2953      1.00000
      3     -18.0778      1.00000
      4     -17.5219      1.00000
      5     -17.4825      1.00000
      6     -17.4473      1.00000
      7      -7.5450      1.00000
      8      -7.0968      1.00000
      9      -4.7916      1.00000
     10      -4.7344      1.00000
     11      -4.6147      1.00000
     12      -4.1844      1.00000
     13      -2.4298      1.00000
     14      -2.1112      1.00000
     15      -1.9065      1.00000
     16      -1.4347      1.00000
     17      -1.2246      1.00000
     18      -0.7651      1.00000
     19      -0.6865      1.00000
     20      -0.3542      1.00000
     21      -0.2514      1.00000
     22      -0.1044      1.00000
     23       0.5341      1.00000
     24       0.6250      1.00000
     25       8.2780      0.00000
     26      10.9017      0.00000
     27      10.9890      0.00000
     28      11.4616      0.00000
     29      11.7261      0.00000
     30      12.4948      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4450      1.00000
      2     -18.2950      1.00000
      3     -18.0784      1.00000
      4     -17.5221      1.00000
      5     -17.4824      1.00000
      6     -17.4469      1.00000
      7      -7.5445      1.00000
      8      -7.0973      1.00000
      9      -4.7918      1.00000
     10      -4.7342      1.00000
     11      -4.6145      1.00000
     12      -4.1845      1.00000
     13      -2.4300      1.00000
     14      -2.1111      1.00000
     15      -1.9066      1.00000
     16      -1.4348      1.00000
     17      -1.2244      1.00000
     18      -0.7652      1.00000
     19      -0.6865      1.00000
     20      -0.3546      1.00000
     21      -0.2510      1.00000
     22      -0.1044      1.00000
     23       0.5340      1.00000
     24       0.6252      1.00000
     25       8.2780      0.00000
     26      10.9015      0.00000
     27      10.9888      0.00000
     28      11.4614      0.00000
     29      11.7264      0.00000
     30      12.4952      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.5080      1.00000
      3     -18.0580      1.00000
      4     -17.5441      1.00000
      5     -17.5012      1.00000
      6     -17.4637      1.00000
      7      -7.5993      1.00000
      8      -6.7865      1.00000
      9      -5.0187      1.00000
     10      -4.7128      1.00000
     11      -4.6344      1.00000
     12      -3.9497      1.00000
     13      -2.4434      1.00000
     14      -2.0626      1.00000
     15      -1.9431      1.00000
     16      -1.5710      1.00000
     17      -1.3043      1.00000
     18      -0.9220      1.00000
     19      -0.7756      1.00000
     20      -0.3452      1.00000
     21      -0.2508      1.00000
     22      -0.0123      1.00000
     23       0.5144      1.00000
     24       0.6986      1.00000
     25       9.1515      0.00000
     26      10.8621      0.00000
     27      11.0350      0.00000
     28      11.4269      0.00000
     29      12.0087      0.00000
     30      12.2721      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.5080      1.00000
      3     -18.0576      1.00000
      4     -17.5443      1.00000
      5     -17.5008      1.00000
      6     -17.4643      1.00000
      7      -7.5996      1.00000
      8      -6.7861      1.00000
      9      -5.0184      1.00000
     10      -4.7130      1.00000
     11      -4.6346      1.00000
     12      -3.9496      1.00000
     13      -2.4434      1.00000
     14      -2.0625      1.00000
     15      -1.9432      1.00000
     16      -1.5710      1.00000
     17      -1.3046      1.00000
     18      -0.9217      1.00000
     19      -0.7756      1.00000
     20      -0.3449      1.00000
     21      -0.2509      1.00000
     22      -0.0126      1.00000
     23       0.5145      1.00000
     24       0.6984      1.00000
     25       9.1516      0.00000
     26      10.8624      0.00000
     27      11.0352      0.00000
     28      11.4271      0.00000
     29      12.0084      0.00000
     30      12.2717      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2521      1.00000
      2     -18.5080      1.00000
      3     -18.0582      1.00000
      4     -17.5445      1.00000
      5     -17.5010      1.00000
      6     -17.4635      1.00000
      7      -7.5992      1.00000
      8      -6.7867      1.00000
      9      -5.0187      1.00000
     10      -4.7128      1.00000
     11      -4.6343      1.00000
     12      -3.9498      1.00000
     13      -2.4434      1.00000
     14      -2.0627      1.00000
     15      -1.9431      1.00000
     16      -1.5711      1.00000
     17      -1.3043      1.00000
     18      -0.9219      1.00000
     19      -0.7755      1.00000
     20      -0.3453      1.00000
     21      -0.2507      1.00000
     22      -0.0124      1.00000
     23       0.5145      1.00000
     24       0.6986      1.00000
     25       9.1515      0.00000
     26      10.8621      0.00000
     27      11.0349      0.00000
     28      11.4268      0.00000
     29      12.0087      0.00000
     30      12.2723      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1236      1.00000
      2     -18.6475      1.00000
      3     -18.0492      1.00000
      4     -17.5502      1.00000
      5     -17.5079      1.00000
      6     -17.4724      1.00000
      7      -7.6213      1.00000
      8      -6.6347      1.00000
      9      -5.1293      1.00000
     10      -4.6759      1.00000
     11      -4.6712      1.00000
     12      -3.8421      1.00000
     13      -2.3810      1.00000
     14      -2.1784      1.00000
     15      -1.9839      1.00000
     16      -1.5411      1.00000
     17      -1.3303      1.00000
     18      -1.0048      1.00000
     19      -0.8232      1.00000
     20      -0.3349      1.00000
     21      -0.2370      1.00000
     22       0.0364      1.00000
     23       0.4930      1.00000
     24       0.7256      1.00000
     25       9.7840      0.00000
     26      10.4944      0.00000
     27      11.1900      0.00000
     28      11.2460      0.00000
     29      12.1833      0.00000
     30      12.3783      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1239      1.00000
      2     -18.6473      1.00000
      3     -18.0488      1.00000
      4     -17.5504      1.00000
      5     -17.5073      1.00000
      6     -17.4731      1.00000
      7      -7.6216      1.00000
      8      -6.6343      1.00000
      9      -5.1290      1.00000
     10      -4.6760      1.00000
     11      -4.6716      1.00000
     12      -3.8420      1.00000
     13      -2.3811      1.00000
     14      -2.1782      1.00000
     15      -1.9839      1.00000
     16      -1.5413      1.00000
     17      -1.3305      1.00000
     18      -1.0046      1.00000
     19      -0.8232      1.00000
     20      -0.3345      1.00000
     21      -0.2370      1.00000
     22       0.0360      1.00000
     23       0.4931      1.00000
     24       0.7253      1.00000
     25       9.7840      0.00000
     26      10.4945      0.00000
     27      11.1902      0.00000
     28      11.2462      0.00000
     29      12.1830      0.00000
     30      12.3779      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1236      1.00000
      2     -18.6475      1.00000
      3     -18.0494      1.00000
      4     -17.5505      1.00000
      5     -17.5076      1.00000
      6     -17.4722      1.00000
      7      -7.6211      1.00000
      8      -6.6348      1.00000
      9      -5.1293      1.00000
     10      -4.6758      1.00000
     11      -4.6712      1.00000
     12      -3.8422      1.00000
     13      -2.3810      1.00000
     14      -2.1785      1.00000
     15      -1.9840      1.00000
     16      -1.5411      1.00000
     17      -1.3305      1.00000
     18      -1.0046      1.00000
     19      -0.8230      1.00000
     20      -0.3349      1.00000
     21      -0.2369      1.00000
     22       0.0362      1.00000
     23       0.4932      1.00000
     24       0.7255      1.00000
     25       9.7840      0.00000
     26      10.4943      0.00000
     27      11.1899      0.00000
     28      11.2460      0.00000
     29      12.1832      0.00000
     30      12.3785      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4887      1.00000
      2     -18.2453      1.00000
      3     -18.0864      1.00000
      4     -17.5116      1.00000
      5     -17.4788      1.00000
      6     -17.4419      1.00000
      7      -7.5320      1.00000
      8      -7.1723      1.00000
      9      -4.7807      1.00000
     10      -4.7326      1.00000
     11      -4.5620      1.00000
     12      -4.2562      1.00000
     13      -2.3932      1.00000
     14      -2.1736      1.00000
     15      -1.8755      1.00000
     16      -1.4779      1.00000
     17      -1.1287      1.00000
     18      -0.7382      1.00000
     19      -0.6291      1.00000
     20      -0.4039      1.00000
     21      -0.1946      1.00000
     22      -0.1437      1.00000
     23       0.5266      1.00000
     24       0.6065      1.00000
     25       8.0675      0.00000
     26      10.8692      0.00000
     27      10.9912      0.00000
     28      11.4622      0.00000
     29      11.6406      0.00000
     30      12.7048      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4886      1.00000
      2     -18.2453      1.00000
      3     -18.0865      1.00000
      4     -17.5119      1.00000
      5     -17.4787      1.00000
      6     -17.4417      1.00000
      7      -7.5319      1.00000
      8      -7.1724      1.00000
      9      -4.7806      1.00000
     10      -4.7325      1.00000
     11      -4.5622      1.00000
     12      -4.2562      1.00000
     13      -2.3933      1.00000
     14      -2.1735      1.00000
     15      -1.8755      1.00000
     16      -1.4780      1.00000
     17      -1.1288      1.00000
     18      -0.7381      1.00000
     19      -0.6290      1.00000
     20      -0.4038      1.00000
     21      -0.1946      1.00000
     22      -0.1438      1.00000
     23       0.5266      1.00000
     24       0.6065      1.00000
     25       8.0675      0.00000
     26      10.8692      0.00000
     27      10.9912      0.00000
     28      11.4621      0.00000
     29      11.6408      0.00000
     30      12.7049      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4886      1.00000
      2     -18.2450      1.00000
      3     -18.0870      1.00000
      4     -17.5120      1.00000
      5     -17.4784      1.00000
      6     -17.4417      1.00000
      7      -7.5315      1.00000
      8      -7.1727      1.00000
      9      -4.7805      1.00000
     10      -4.7324      1.00000
     11      -4.5625      1.00000
     12      -4.2560      1.00000
     13      -2.3934      1.00000
     14      -2.1734      1.00000
     15      -1.8754      1.00000
     16      -1.4780      1.00000
     17      -1.1287      1.00000
     18      -0.7382      1.00000
     19      -0.6292      1.00000
     20      -0.4040      1.00000
     21      -0.1942      1.00000
     22      -0.1439      1.00000
     23       0.5264      1.00000
     24       0.6068      1.00000
     25       8.0675      0.00000
     26      10.8691      0.00000
     27      10.9911      0.00000
     28      11.4619      0.00000
     29      11.6410      0.00000
     30      12.7049      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4264      1.00000
      3     -18.0734      1.00000
      4     -17.5371      1.00000
      5     -17.4982      1.00000
      6     -17.4555      1.00000
      7      -7.5939      1.00000
      8      -6.8560      1.00000
      9      -5.0502      1.00000
     10      -4.7088      1.00000
     11      -4.5486      1.00000
     12      -4.0304      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8490      1.00000
     16      -1.4969      1.00000
     17      -1.3724      1.00000
     18      -0.8465      1.00000
     19      -0.6802      1.00000
     20      -0.4748      1.00000
     21      -0.2090      1.00000
     22      -0.0358      1.00000
     23       0.5135      1.00000
     24       0.6894      1.00000
     25       8.8376      0.00000
     26      10.9409      0.00000
     27      11.0797      0.00000
     28      11.5035      0.00000
     29      11.7909      0.00000
     30      12.3383      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4265      1.00000
      3     -18.0732      1.00000
      4     -17.5373      1.00000
      5     -17.4980      1.00000
      6     -17.4556      1.00000
      7      -7.5940      1.00000
      8      -6.8559      1.00000
      9      -5.0501      1.00000
     10      -4.7088      1.00000
     11      -4.5489      1.00000
     12      -4.0303      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8489      1.00000
     16      -1.4968      1.00000
     17      -1.3727      1.00000
     18      -0.8462      1.00000
     19      -0.6801      1.00000
     20      -0.4746      1.00000
     21      -0.2091      1.00000
     22      -0.0359      1.00000
     23       0.5135      1.00000
     24       0.6893      1.00000
     25       8.8376      0.00000
     26      10.9411      0.00000
     27      11.0798      0.00000
     28      11.5036      0.00000
     29      11.7907      0.00000
     30      12.3382      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.4264      1.00000
      3     -18.0738      1.00000
      4     -17.5374      1.00000
      5     -17.4979      1.00000
      6     -17.4553      1.00000
      7      -7.5937      1.00000
      8      -6.8563      1.00000
      9      -5.0501      1.00000
     10      -4.7086      1.00000
     11      -4.5489      1.00000
     12      -4.0303      1.00000
     13      -2.4223      1.00000
     14      -2.1356      1.00000
     15      -1.8489      1.00000
     16      -1.4968      1.00000
     17      -1.3725      1.00000
     18      -0.8464      1.00000
     19      -0.6802      1.00000
     20      -0.4749      1.00000
     21      -0.2091      1.00000
     22      -0.0356      1.00000
     23       0.5134      1.00000
     24       0.6895      1.00000
     25       8.8376      0.00000
     26      10.9408      0.00000
     27      11.0795      0.00000
     28      11.5034      0.00000
     29      11.7909      0.00000
     30      12.3389      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4264      1.00000
      3     -18.0735      1.00000
      4     -17.5374      1.00000
      5     -17.4981      1.00000
      6     -17.4553      1.00000
      7      -7.5938      1.00000
      8      -6.8561      1.00000
      9      -5.0502      1.00000
     10      -4.7087      1.00000
     11      -4.5487      1.00000
     12      -4.0304      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8490      1.00000
     16      -1.4970      1.00000
     17      -1.3725      1.00000
     18      -0.8463      1.00000
     19      -0.6801      1.00000
     20      -0.4747      1.00000
     21      -0.2091      1.00000
     22      -0.0358      1.00000
     23       0.5135      1.00000
     24       0.6894      1.00000
     25       8.8376      0.00000
     26      10.9409      0.00000
     27      11.0797      0.00000
     28      11.5034      0.00000
     29      11.7910      0.00000
     30      12.3385      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3200      1.00000
      2     -18.4265      1.00000
      3     -18.0732      1.00000
      4     -17.5372      1.00000
      5     -17.4980      1.00000
      6     -17.4558      1.00000
      7      -7.5941      1.00000
      8      -6.8558      1.00000
      9      -5.0501      1.00000
     10      -4.7088      1.00000
     11      -4.5487      1.00000
     12      -4.0303      1.00000
     13      -2.4222      1.00000
     14      -2.1356      1.00000
     15      -1.8490      1.00000
     16      -1.4967      1.00000
     17      -1.3726      1.00000
     18      -0.8464      1.00000
     19      -0.6801      1.00000
     20      -0.4747      1.00000
     21      -0.2090      1.00000
     22      -0.0359      1.00000
     23       0.5135      1.00000
     24       0.6893      1.00000
     25       8.8376      0.00000
     26      10.9410      0.00000
     27      11.0798      0.00000
     28      11.5037      0.00000
     29      11.7907      0.00000
     30      12.3381      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3199      1.00000
      2     -18.4264      1.00000
      3     -18.0737      1.00000
      4     -17.5372      1.00000
      5     -17.4980      1.00000
      6     -17.4554      1.00000
      7      -7.5937      1.00000
      8      -6.8563      1.00000
      9      -5.0501      1.00000
     10      -4.7086      1.00000
     11      -4.5489      1.00000
     12      -4.0303      1.00000
     13      -2.4223      1.00000
     14      -2.1356      1.00000
     15      -1.8489      1.00000
     16      -1.4967      1.00000
     17      -1.3725      1.00000
     18      -0.8464      1.00000
     19      -0.6803      1.00000
     20      -0.4748      1.00000
     21      -0.2092      1.00000
     22      -0.0356      1.00000
     23       0.5133      1.00000
     24       0.6895      1.00000
     25       8.8376      0.00000
     26      10.9408      0.00000
     27      11.0795      0.00000
     28      11.5035      0.00000
     29      11.7909      0.00000
     30      12.3388      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1290      1.00000
      2     -18.6325      1.00000
      3     -18.0641      1.00000
      4     -17.5480      1.00000
      5     -17.5057      1.00000
      6     -17.4716      1.00000
      7      -7.6363      1.00000
      8      -6.5681      1.00000
      9      -5.2916      1.00000
     10      -4.6670      1.00000
     11      -4.5716      1.00000
     12      -3.8471      1.00000
     13      -2.3724      1.00000
     14      -2.1423      1.00000
     15      -2.0269      1.00000
     16      -1.5217      1.00000
     17      -1.3185      1.00000
     18      -0.9548      1.00000
     19      -0.8511      1.00000
     20      -0.4206      1.00000
     21      -0.2548      1.00000
     22       0.0977      1.00000
     23       0.4751      1.00000
     24       0.7368      1.00000
     25       9.6661      0.00000
     26      10.6863      0.00000
     27      11.1432      0.00000
     28      11.3809      0.00000
     29      12.1212      0.00000
     30      12.3076      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1291      1.00000
      2     -18.6324      1.00000
      3     -18.0638      1.00000
      4     -17.5483      1.00000
      5     -17.5052      1.00000
      6     -17.4720      1.00000
      7      -7.6365      1.00000
      8      -6.5679      1.00000
      9      -5.2914      1.00000
     10      -4.6670      1.00000
     11      -4.5719      1.00000
     12      -3.8470      1.00000
     13      -2.3725      1.00000
     14      -2.1422      1.00000
     15      -2.0268      1.00000
     16      -1.5218      1.00000
     17      -1.3188      1.00000
     18      -0.9545      1.00000
     19      -0.8511      1.00000
     20      -0.4203      1.00000
     21      -0.2550      1.00000
     22       0.0975      1.00000
     23       0.4752      1.00000
     24       0.7366      1.00000
     25       9.6662      0.00000
     26      10.6865      0.00000
     27      11.1432      0.00000
     28      11.3812      0.00000
     29      12.1209      0.00000
     30      12.3075      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1289      1.00000
      2     -18.6325      1.00000
      3     -18.0643      1.00000
      4     -17.5483      1.00000
      5     -17.5055      1.00000
      6     -17.4714      1.00000
      7      -7.6361      1.00000
      8      -6.5683      1.00000
      9      -5.2915      1.00000
     10      -4.6667      1.00000
     11      -4.5718      1.00000
     12      -3.8471      1.00000
     13      -2.3724      1.00000
     14      -2.1424      1.00000
     15      -2.0269      1.00000
     16      -1.5216      1.00000
     17      -1.3187      1.00000
     18      -0.9547      1.00000
     19      -0.8510      1.00000
     20      -0.4207      1.00000
     21      -0.2548      1.00000
     22       0.0977      1.00000
     23       0.4752      1.00000
     24       0.7368      1.00000
     25       9.6661      0.00000
     26      10.6862      0.00000
     27      11.1430      0.00000
     28      11.3809      0.00000
     29      12.1211      0.00000
     30      12.3080      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1289      1.00000
      2     -18.6325      1.00000
      3     -18.0642      1.00000
      4     -17.5483      1.00000
      5     -17.5056      1.00000
      6     -17.4713      1.00000
      7      -7.6362      1.00000
      8      -6.5682      1.00000
      9      -5.2916      1.00000
     10      -4.6668      1.00000
     11      -4.5717      1.00000
     12      -3.8472      1.00000
     13      -2.3724      1.00000
     14      -2.1424      1.00000
     15      -2.0269      1.00000
     16      -1.5218      1.00000
     17      -1.3187      1.00000
     18      -0.9546      1.00000
     19      -0.8510      1.00000
     20      -0.4206      1.00000
     21      -0.2548      1.00000
     22       0.0976      1.00000
     23       0.4752      1.00000
     24       0.7367      1.00000
     25       9.6661      0.00000
     26      10.6863      0.00000
     27      11.1432      0.00000
     28      11.3808      0.00000
     29      12.1212      0.00000
     30      12.3078      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1292      1.00000
      2     -18.6324      1.00000
      3     -18.0638      1.00000
      4     -17.5482      1.00000
      5     -17.5052      1.00000
      6     -17.4721      1.00000
      7      -7.6365      1.00000
      8      -6.5678      1.00000
      9      -5.2915      1.00000
     10      -4.6670      1.00000
     11      -4.5718      1.00000
     12      -3.8470      1.00000
     13      -2.3725      1.00000
     14      -2.1422      1.00000
     15      -2.0269      1.00000
     16      -1.5217      1.00000
     17      -1.3187      1.00000
     18      -0.9546      1.00000
     19      -0.8511      1.00000
     20      -0.4204      1.00000
     21      -0.2549      1.00000
     22       0.0975      1.00000
     23       0.4752      1.00000
     24       0.7366      1.00000
     25       9.6662      0.00000
     26      10.6865      0.00000
     27      11.1432      0.00000
     28      11.3812      0.00000
     29      12.1210      0.00000
     30      12.3074      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1289      1.00000
      2     -18.6325      1.00000
      3     -18.0642      1.00000
      4     -17.5481      1.00000
      5     -17.5056      1.00000
      6     -17.4715      1.00000
      7      -7.6362      1.00000
      8      -6.5682      1.00000
      9      -5.2916      1.00000
     10      -4.6668      1.00000
     11      -4.5718      1.00000
     12      -3.8470      1.00000
     13      -2.3725      1.00000
     14      -2.1423      1.00000
     15      -2.0269      1.00000
     16      -1.5216      1.00000
     17      -1.3186      1.00000
     18      -0.9547      1.00000
     19      -0.8512      1.00000
     20      -0.4206      1.00000
     21      -0.2549      1.00000
     22       0.0978      1.00000
     23       0.4751      1.00000
     24       0.7368      1.00000
     25       9.6661      0.00000
     26      10.6863      0.00000
     27      11.1430      0.00000
     28      11.3810      0.00000
     29      12.1211      0.00000
     30      12.3079      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1342      1.00000
      2     -18.6172      1.00000
      3     -18.0792      1.00000
      4     -17.5458      1.00000
      5     -17.5044      1.00000
      6     -17.4702      1.00000
      7      -7.6503      1.00000
      8      -6.4936      1.00000
      9      -5.4294      1.00000
     10      -4.6542      1.00000
     11      -4.5120      1.00000
     12      -3.8490      1.00000
     13      -2.3421      1.00000
     14      -2.1793      1.00000
     15      -2.0115      1.00000
     16      -1.4414      1.00000
     17      -1.3872      1.00000
     18      -0.9594      1.00000
     19      -0.7813      1.00000
     20      -0.5257      1.00000
     21      -0.2673      1.00000
     22       0.1430      1.00000
     23       0.4582      1.00000
     24       0.7468      1.00000
     25       9.5763      0.00000
     26      10.9495      0.00000
     27      10.9995      0.00000
     28      11.6774      0.00000
     29      11.8153      0.00000
     30      12.3044      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1341      1.00000
      2     -18.6172      1.00000
      3     -18.0793      1.00000
      4     -17.5459      1.00000
      5     -17.5044      1.00000
      6     -17.4700      1.00000
      7      -7.6503      1.00000
      8      -6.4936      1.00000
      9      -5.4294      1.00000
     10      -4.6541      1.00000
     11      -4.5121      1.00000
     12      -3.8490      1.00000
     13      -2.3421      1.00000
     14      -2.1793      1.00000
     15      -2.0114      1.00000
     16      -1.4415      1.00000
     17      -1.3873      1.00000
     18      -0.9592      1.00000
     19      -0.7812      1.00000
     20      -0.5258      1.00000
     21      -0.2674      1.00000
     22       0.1430      1.00000
     23       0.4582      1.00000
     24       0.7467      1.00000
     25       9.5762      0.00000
     26      10.9495      0.00000
     27      10.9994      0.00000
     28      11.6774      0.00000
     29      11.8153      0.00000
     30      12.3045      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1340      1.00000
      2     -18.6173      1.00000
      3     -18.0795      1.00000
      4     -17.5459      1.00000
      5     -17.5044      1.00000
      6     -17.4699      1.00000
      7      -7.6501      1.00000
      8      -6.4939      1.00000
      9      -5.4293      1.00000
     10      -4.6540      1.00000
     11      -4.5122      1.00000
     12      -3.8489      1.00000
     13      -2.3422      1.00000
     14      -2.1793      1.00000
     15      -2.0114      1.00000
     16      -1.4412      1.00000
     17      -1.3872      1.00000
     18      -0.9593      1.00000
     19      -0.7815      1.00000
     20      -0.5259      1.00000
     21      -0.2673      1.00000
     22       0.1432      1.00000
     23       0.4581      1.00000
     24       0.7469      1.00000
     25       9.5763      0.00000
     26      10.9493      0.00000
     27      10.9993      0.00000
     28      11.6773      0.00000
     29      11.8153      0.00000
     30      12.3050      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9801      1.00000
      2     -18.7739      1.00000
      3     -18.0836      1.00000
      4     -17.5479      1.00000
      5     -17.4994      1.00000
      6     -17.4826      1.00000
      7      -7.6738      1.00000
      8      -6.2221      1.00000
      9      -5.7027      1.00000
     10      -4.6030      1.00000
     11      -4.5351      1.00000
     12      -3.7621      1.00000
     13      -2.2681      1.00000
     14      -2.1849      1.00000
     15      -2.1629      1.00000
     16      -1.3917      1.00000
     17      -1.3057      1.00000
     18      -1.0176      1.00000
     19      -0.9548      1.00000
     20      -0.4492      1.00000
     21      -0.3382      1.00000
     22       0.2562      1.00000
     23       0.4018      1.00000
     24       0.7668      1.00000
     25      10.1574      0.00000
     26      10.5601      0.00000
     27      11.0130      0.00000
     28      11.7304      0.00000
     29      12.1761      0.00000
     30      12.2385      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9803      1.00000
      2     -18.7737      1.00000
      3     -18.0834      1.00000
      4     -17.5480      1.00000
      5     -17.4990      1.00000
      6     -17.4831      1.00000
      7      -7.6739      1.00000
      8      -6.2219      1.00000
      9      -5.7027      1.00000
     10      -4.6031      1.00000
     11      -4.5351      1.00000
     12      -3.7621      1.00000
     13      -2.2683      1.00000
     14      -2.1848      1.00000
     15      -2.1628      1.00000
     16      -1.3919      1.00000
     17      -1.3058      1.00000
     18      -1.0175      1.00000
     19      -0.9546      1.00000
     20      -0.4491      1.00000
     21      -0.3383      1.00000
     22       0.2561      1.00000
     23       0.4019      1.00000
     24       0.7668      1.00000
     25      10.1574      0.00000
     26      10.5603      0.00000
     27      11.0130      0.00000
     28      11.7306      0.00000
     29      12.1761      0.00000
     30      12.2383      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9801      1.00000
      2     -18.7739      1.00000
      3     -18.0836      1.00000
      4     -17.5480      1.00000
      5     -17.4994      1.00000
      6     -17.4825      1.00000
      7      -7.6738      1.00000
      8      -6.2222      1.00000
      9      -5.7026      1.00000
     10      -4.6029      1.00000
     11      -4.5352      1.00000
     12      -3.7621      1.00000
     13      -2.2681      1.00000
     14      -2.1850      1.00000
     15      -2.1629      1.00000
     16      -1.3918      1.00000
     17      -1.3058      1.00000
     18      -1.0175      1.00000
     19      -0.9547      1.00000
     20      -0.4494      1.00000
     21      -0.3381      1.00000
     22       0.2562      1.00000
     23       0.4019      1.00000
     24       0.7668      1.00000
     25      10.1574      0.00000
     26      10.5601      0.00000
     27      11.0130      0.00000
     28      11.7304      0.00000
     29      12.1760      0.00000
     30      12.2387      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5730      1.00000
      2     -18.4656      1.00000
      3     -17.7933      1.00000
      4     -17.4583      1.00000
      5     -17.4510      1.00000
      6     -17.4379      1.00000
      7      -8.0182      1.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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     19      -0.7936      1.00000
     20      -0.3738      1.00000
     21      -0.1516      1.00000
     22      -0.0692      1.00000
     23       0.5063      1.00000
     24       0.6366      1.00000
     25       9.3284      0.00000
     26      10.7844      0.00000
     27      11.0465      0.00000
     28      11.4514      0.00000
     29      11.9307      0.00000
     30      12.1844      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -18.6382      1.00000
      3     -18.0812      1.00000
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     10      -4.6761      1.00000
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     12      -3.9312      1.00000
     13      -2.4101      1.00000
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     15      -1.8666      1.00000
     16      -1.6175      1.00000
     17      -1.1641      1.00000
     18      -1.0295      1.00000
     19      -0.7490      1.00000
     20      -0.3993      1.00000
     21      -0.1445      1.00000
     22       0.0302      1.00000
     23       0.4058      1.00000
     24       0.6913      1.00000
     25       9.9305      0.00000
     26      10.5454      0.00000
     27      11.0716      0.00000
     28      11.4740      0.00000
     29      12.1332      0.00000
     30      12.2414      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1068      1.00000
      2     -18.6380      1.00000
      3     -18.0807      1.00000
      4     -17.5509      1.00000
      5     -17.5135      1.00000
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      9      -5.3102      1.00000
     10      -4.6764      1.00000
     11      -4.4861      1.00000
     12      -3.9311      1.00000
     13      -2.4101      1.00000
     14      -2.2736      1.00000
     15      -1.8666      1.00000
     16      -1.6177      1.00000
     17      -1.1642      1.00000
     18      -1.0292      1.00000
     19      -0.7490      1.00000
     20      -0.3991      1.00000
     21      -0.1444      1.00000
     22       0.0300      1.00000
     23       0.4059      1.00000
     24       0.6910      1.00000
     25       9.9305      0.00000
     26      10.5456      0.00000
     27      11.0718      0.00000
     28      11.4743      0.00000
     29      12.1327      0.00000
     30      12.2414      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1064      1.00000
      2     -18.6382      1.00000
      3     -18.0813      1.00000
      4     -17.5510      1.00000
      5     -17.5137      1.00000
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      7      -7.5835      1.00000
      8      -6.6039      1.00000
      9      -5.3104      1.00000
     10      -4.6759      1.00000
     11      -4.4860      1.00000
     12      -3.9313      1.00000
     13      -2.4100      1.00000
     14      -2.2738      1.00000
     15      -1.8667      1.00000
     16      -1.6175      1.00000
     17      -1.1642      1.00000
     18      -1.0293      1.00000
     19      -0.7490      1.00000
     20      -0.3993      1.00000
     21      -0.1446      1.00000
     22       0.0301      1.00000
     23       0.4059      1.00000
     24       0.6913      1.00000
     25       9.9305      0.00000
     26      10.5454      0.00000
     27      11.0715      0.00000
     28      11.4740      0.00000
     29      12.1332      0.00000
     30      12.2415      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.4731      1.00000
      3     -17.9067      1.00000
      4     -17.5111      1.00000
      5     -17.4768      1.00000
      6     -17.4450      1.00000
      7      -7.8259      1.00000
      8      -6.7765      1.00000
      9      -5.0323      1.00000
     10      -4.6778      1.00000
     11      -4.4605      1.00000
     12      -4.2409      1.00000
     13      -2.4430      1.00000
     14      -2.0593      1.00000
     15      -1.8402      1.00000
     16      -1.5272      1.00000
     17      -1.1766      1.00000
     18      -0.7260      1.00000
     19      -0.6743      1.00000
     20      -0.4688      1.00000
     21      -0.1945      1.00000
     22      -0.0779      1.00000
     23       0.4358      1.00000
     24       0.6950      1.00000
     25       8.3000      0.00000
     26      10.7549      0.00000
     27      11.0961      0.00000
     28      11.2136      0.00000
     29      11.8000      0.00000
     30      12.4369      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4732      1.00000
      3     -17.9065      1.00000
      4     -17.5115      1.00000
      5     -17.4766      1.00000
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      8      -6.7765      1.00000
      9      -5.0324      1.00000
     10      -4.6778      1.00000
     11      -4.4605      1.00000
     12      -4.2410      1.00000
     13      -2.4431      1.00000
     14      -2.0593      1.00000
     15      -1.8402      1.00000
     16      -1.5274      1.00000
     17      -1.1765      1.00000
     18      -0.7260      1.00000
     19      -0.6744      1.00000
     20      -0.4688      1.00000
     21      -0.1944      1.00000
     22      -0.0779      1.00000
     23       0.4358      1.00000
     24       0.6950      1.00000
     25       8.3000      0.00000
     26      10.7549      0.00000
     27      11.0961      0.00000
     28      11.2136      0.00000
     29      11.8000      0.00000
     30      12.4369      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4733      1.00000
      3     -17.9066      1.00000
      4     -17.5116      1.00000
      5     -17.4766      1.00000
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      8      -6.7765      1.00000
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     10      -4.6777      1.00000
     11      -4.4605      1.00000
     12      -4.2409      1.00000
     13      -2.4432      1.00000
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     15      -1.8402      1.00000
     16      -1.5272      1.00000
     17      -1.1765      1.00000
     18      -0.7261      1.00000
     19      -0.6744      1.00000
     20      -0.4687      1.00000
     21      -0.1943      1.00000
     22      -0.0781      1.00000
     23       0.4360      1.00000
     24       0.6950      1.00000
     25       8.3000      0.00000
     26      10.7548      0.00000
     27      11.0960      0.00000
     28      11.2135      0.00000
     29      11.8002      0.00000
     30      12.4371      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4733      1.00000
      3     -17.9062      1.00000
      4     -17.5113      1.00000
      5     -17.4771      1.00000
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      7      -7.8261      1.00000
      8      -6.7763      1.00000
      9      -5.0324      1.00000
     10      -4.6778      1.00000
     11      -4.4604      1.00000
     12      -4.2410      1.00000
     13      -2.4431      1.00000
     14      -2.0593      1.00000
     15      -1.8403      1.00000
     16      -1.5270      1.00000
     17      -1.1767      1.00000
     18      -0.7260      1.00000
     19      -0.6743      1.00000
     20      -0.4686      1.00000
     21      -0.1946      1.00000
     22      -0.0780      1.00000
     23       0.4360      1.00000
     24       0.6949      1.00000
     25       8.3000      0.00000
     26      10.7549      0.00000
     27      11.0960      0.00000
     28      11.2135      0.00000
     29      11.8002      0.00000
     30      12.4371      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4732      1.00000
      3     -17.9065      1.00000
      4     -17.5114      1.00000
      5     -17.4770      1.00000
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      8      -6.7764      1.00000
      9      -5.0323      1.00000
     10      -4.6777      1.00000
     11      -4.4606      1.00000
     12      -4.2409      1.00000
     13      -2.4431      1.00000
     14      -2.0593      1.00000
     15      -1.8403      1.00000
     16      -1.5270      1.00000
     17      -1.1766      1.00000
     18      -0.7259      1.00000
     19      -0.6743      1.00000
     20      -0.4687      1.00000
     21      -0.1945      1.00000
     22      -0.0781      1.00000
     23       0.4360      1.00000
     24       0.6949      1.00000
     25       8.3000      0.00000
     26      10.7550      0.00000
     27      11.0960      0.00000
     28      11.2134      0.00000
     29      11.8003      0.00000
     30      12.4372      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4387      1.00000
      2     -18.4730      1.00000
      3     -17.9070      1.00000
      4     -17.5114      1.00000
      5     -17.4767      1.00000
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      7      -7.8258      1.00000
      8      -6.7767      1.00000
      9      -5.0322      1.00000
     10      -4.6777      1.00000
     11      -4.4608      1.00000
     12      -4.2408      1.00000
     13      -2.4432      1.00000
     14      -2.0593      1.00000
     15      -1.8402      1.00000
     16      -1.5271      1.00000
     17      -1.1766      1.00000
     18      -0.7260      1.00000
     19      -0.6744      1.00000
     20      -0.4688      1.00000
     21      -0.1943      1.00000
     22      -0.0782      1.00000
     23       0.4360      1.00000
     24       0.6951      1.00000
     25       8.3000      0.00000
     26      10.7548      0.00000
     27      11.0960      0.00000
     28      11.2134      0.00000
     29      11.8003      0.00000
     30      12.4372      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5150      1.00000
      3     -18.0300      1.00000
      4     -17.5349      1.00000
      5     -17.4954      1.00000
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      8      -6.6875      1.00000
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     10      -4.6768      1.00000
     11      -4.4295      1.00000
     12      -4.0717      1.00000
     13      -2.4459      1.00000
     14      -2.0370      1.00000
     15      -1.9346      1.00000
     16      -1.6409      1.00000
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     18      -0.8279      1.00000
     19      -0.6391      1.00000
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     22       0.0220      1.00000
     23       0.3815      1.00000
     24       0.7202      1.00000
     25       9.0164      0.00000
     26      10.8178      0.00000
     27      11.3179      0.00000
     28      11.5095      0.00000
     29      11.7762      0.00000
     30      12.1469      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2791      1.00000
      2     -18.5289      1.00000
      3     -18.0080      1.00000
      4     -17.5365      1.00000
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      7      -7.6756      1.00000
      8      -6.6848      1.00000
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     10      -4.6598      1.00000
     11      -4.4375      1.00000
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     13      -2.4944      1.00000
     14      -2.0480      1.00000
     15      -1.8772      1.00000
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     18      -0.8485      1.00000
     19      -0.7216      1.00000
     20      -0.4158      1.00000
     21      -0.2117      1.00000
     22      -0.0339      1.00000
     23       0.4639      1.00000
     24       0.6701      1.00000
     25       9.0271      0.00000
     26      10.7927      0.00000
     27      11.2140      0.00000
     28      11.4018      0.00000
     29      11.8409      0.00000
     30      12.1869      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2810      1.00000
      2     -18.5153      1.00000
      3     -18.0299      1.00000
      4     -17.5353      1.00000
      5     -17.4951      1.00000
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      7      -7.6769      1.00000
      8      -6.6875      1.00000
      9      -5.2313      1.00000
     10      -4.6766      1.00000
     11      -4.4295      1.00000
     12      -4.0717      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9344      1.00000
     16      -1.6408      1.00000
     17      -1.2428      1.00000
     18      -0.8279      1.00000
     19      -0.6393      1.00000
     20      -0.4290      1.00000
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     22       0.0220      1.00000
     23       0.3817      1.00000
     24       0.7203      1.00000
     25       9.0164      0.00000
     26      10.8177      0.00000
     27      11.3177      0.00000
     28      11.5095      0.00000
     29      11.7761      0.00000
     30      12.1475      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2790      1.00000
      2     -18.5291      1.00000
      3     -18.0078      1.00000
      4     -17.5365      1.00000
      5     -17.5051      1.00000
      6     -17.4572      1.00000
      7      -7.6757      1.00000
      8      -6.6847      1.00000
      9      -5.2284      1.00000
     10      -4.6598      1.00000
     11      -4.4373      1.00000
     12      -4.1050      1.00000
     13      -2.4945      1.00000
     14      -2.0480      1.00000
     15      -1.8772      1.00000
     16      -1.5360      1.00000
     17      -1.2562      1.00000
     18      -0.8486      1.00000
     19      -0.7216      1.00000
     20      -0.4160      1.00000
     21      -0.2117      1.00000
     22      -0.0339      1.00000
     23       0.4640      1.00000
     24       0.6701      1.00000
     25       9.0271      0.00000
     26      10.7926      0.00000
     27      11.2138      0.00000
     28      11.4016      0.00000
     29      11.8412      0.00000
     30      12.1872      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5152      1.00000
      3     -18.0295      1.00000
      4     -17.5353      1.00000
      5     -17.4953      1.00000
      6     -17.4580      1.00000
      7      -7.6771      1.00000
      8      -6.6872      1.00000
      9      -5.2312      1.00000
     10      -4.6768      1.00000
     11      -4.4295      1.00000
     12      -4.0716      1.00000
     13      -2.4460      1.00000
     14      -2.0372      1.00000
     15      -1.9344      1.00000
     16      -1.6408      1.00000
     17      -1.2430      1.00000
     18      -0.8277      1.00000
     19      -0.6391      1.00000
     20      -0.4289      1.00000
     21      -0.2538      1.00000
     22       0.0219      1.00000
     23       0.3817      1.00000
     24       0.7201      1.00000
     25       9.0164      0.00000
     26      10.8180      0.00000
     27      11.3178      0.00000
     28      11.5094      0.00000
     29      11.7763      0.00000
     30      12.1471      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2789      1.00000
      2     -18.5288      1.00000
      3     -18.0086      1.00000
      4     -17.5365      1.00000
      5     -17.5048      1.00000
      6     -17.4571      1.00000
      7      -7.6753      1.00000
      8      -6.6852      1.00000
      9      -5.2282      1.00000
     10      -4.6596      1.00000
     11      -4.4376      1.00000
     12      -4.1049      1.00000
     13      -2.4945      1.00000
     14      -2.0481      1.00000
     15      -1.8772      1.00000
     16      -1.5359      1.00000
     17      -1.2563      1.00000
     18      -0.8485      1.00000
     19      -0.7216      1.00000
     20      -0.4162      1.00000
     21      -0.2116      1.00000
     22      -0.0340      1.00000
     23       0.4640      1.00000
     24       0.6703      1.00000
     25       9.0271      0.00000
     26      10.7925      0.00000
     27      11.2137      0.00000
     28      11.4015      0.00000
     29      11.8412      0.00000
     30      12.1876      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2790      1.00000
      2     -18.5289      1.00000
      3     -18.0082      1.00000
      4     -17.5367      1.00000
      5     -17.5049      1.00000
      6     -17.4570      1.00000
      7      -7.6755      1.00000
      8      -6.6849      1.00000
      9      -5.2283      1.00000
     10      -4.6596      1.00000
     11      -4.4375      1.00000
     12      -4.1050      1.00000
     13      -2.4945      1.00000
     14      -2.0480      1.00000
     15      -1.8773      1.00000
     16      -1.5360      1.00000
     17      -1.2562      1.00000
     18      -0.8484      1.00000
     19      -0.7216      1.00000
     20      -0.4160      1.00000
     21      -0.2117      1.00000
     22      -0.0340      1.00000
     23       0.4640      1.00000
     24       0.6702      1.00000
     25       9.0271      0.00000
     26      10.7926      0.00000
     27      11.2138      0.00000
     28      11.4016      0.00000
     29      11.8412      0.00000
     30      12.1874      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5153      1.00000
      3     -18.0294      1.00000
      4     -17.5352      1.00000
      5     -17.4953      1.00000
      6     -17.4582      1.00000
      7      -7.6772      1.00000
      8      -6.6871      1.00000
      9      -5.2313      1.00000
     10      -4.6769      1.00000
     11      -4.4294      1.00000
     12      -4.0717      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9345      1.00000
     16      -1.6408      1.00000
     17      -1.2429      1.00000
     18      -0.8278      1.00000
     19      -0.6391      1.00000
     20      -0.4290      1.00000
     21      -0.2536      1.00000
     22       0.0219      1.00000
     23       0.3817      1.00000
     24       0.7201      1.00000
     25       9.0164      0.00000
     26      10.8180      0.00000
     27      11.3178      0.00000
     28      11.5095      0.00000
     29      11.7763      0.00000
     30      12.1470      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2789      1.00000
      2     -18.5291      1.00000
      3     -18.0081      1.00000
      4     -17.5365      1.00000
      5     -17.5049      1.00000
      6     -17.4572      1.00000
      7      -7.6755      1.00000
      8      -6.6849      1.00000
      9      -5.2284      1.00000
     10      -4.6596      1.00000
     11      -4.4375      1.00000
     12      -4.1049      1.00000
     13      -2.4946      1.00000
     14      -2.0481      1.00000
     15      -1.8771      1.00000
     16      -1.5359      1.00000
     17      -1.2562      1.00000
     18      -0.8486      1.00000
     19      -0.7217      1.00000
     20      -0.4160      1.00000
     21      -0.2115      1.00000
     22      -0.0339      1.00000
     23       0.4640      1.00000
     24       0.6702      1.00000
     25       9.0271      0.00000
     26      10.7925      0.00000
     27      11.2138      0.00000
     28      11.4016      0.00000
     29      11.8410      0.00000
     30      12.1874      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5152      1.00000
      3     -18.0299      1.00000
      4     -17.5352      1.00000
      5     -17.4953      1.00000
      6     -17.4579      1.00000
      7      -7.6769      1.00000
      8      -6.6874      1.00000
      9      -5.2313      1.00000
     10      -4.6767      1.00000
     11      -4.4294      1.00000
     12      -4.0717      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9344      1.00000
     16      -1.6410      1.00000
     17      -1.2428      1.00000
     18      -0.8279      1.00000
     19      -0.6392      1.00000
     20      -0.4289      1.00000
     21      -0.2535      1.00000
     22       0.0220      1.00000
     23       0.3816      1.00000
     24       0.7202      1.00000
     25       9.0164      0.00000
     26      10.8178      0.00000
     27      11.3179      0.00000
     28      11.5095      0.00000
     29      11.7762      0.00000
     30      12.1471      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2791      1.00000
      2     -18.5288      1.00000
      3     -18.0081      1.00000
      4     -17.5363      1.00000
      5     -17.5048      1.00000
      6     -17.4576      1.00000
      7      -7.6756      1.00000
      8      -6.6848      1.00000
      9      -5.2281      1.00000
     10      -4.6599      1.00000
     11      -4.4375      1.00000
     12      -4.1049      1.00000
     13      -2.4944      1.00000
     14      -2.0480      1.00000
     15      -1.8772      1.00000
     16      -1.5361      1.00000
     17      -1.2563      1.00000
     18      -0.8485      1.00000
     19      -0.7215      1.00000
     20      -0.4159      1.00000
     21      -0.2118      1.00000
     22      -0.0338      1.00000
     23       0.4639      1.00000
     24       0.6701      1.00000
     25       9.0271      0.00000
     26      10.7927      0.00000
     27      11.2140      0.00000
     28      11.4018      0.00000
     29      11.8409      0.00000
     30      12.1868      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2811      1.00000
      2     -18.5150      1.00000
      3     -18.0302      1.00000
      4     -17.5351      1.00000
      5     -17.4953      1.00000
      6     -17.4579      1.00000
      7      -7.6768      1.00000
      8      -6.6877      1.00000
      9      -5.2311      1.00000
     10      -4.6766      1.00000
     11      -4.4297      1.00000
     12      -4.0716      1.00000
     13      -2.4460      1.00000
     14      -2.0371      1.00000
     15      -1.9345      1.00000
     16      -1.6407      1.00000
     17      -1.2429      1.00000
     18      -0.8278      1.00000
     19      -0.6392      1.00000
     20      -0.4291      1.00000
     21      -0.2537      1.00000
     22       0.0220      1.00000
     23       0.3816      1.00000
     24       0.7203      1.00000
     25       9.0164      0.00000
     26      10.8177      0.00000
     27      11.3177      0.00000
     28      11.5094      0.00000
     29      11.7762      0.00000
     30      12.1475      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1116      1.00000
      2     -18.6239      1.00000
      3     -18.0946      1.00000
      4     -17.5470      1.00000
      5     -17.5128      1.00000
      6     -17.4685      1.00000
      7      -7.5943      1.00000
      8      -6.5467      1.00000
      9      -5.4185      1.00000
     10      -4.6670      1.00000
     11      -4.4398      1.00000
     12      -3.9283      1.00000
     13      -2.3925      1.00000
     14      -2.2217      1.00000
     15      -1.9655      1.00000
     16      -1.5802      1.00000
     17      -1.1985      1.00000
     18      -0.9910      1.00000
     19      -0.6909      1.00000
     20      -0.4580      1.00000
     21      -0.2135      1.00000
     22       0.1265      1.00000
     23       0.3547      1.00000
     24       0.7059      1.00000
     25       9.8115      0.00000
     26      10.6708      0.00000
     27      11.2730      0.00000
     28      11.4514      0.00000
     29      12.0290      0.00000
     30      12.2959      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1082      1.00000
      2     -18.6362      1.00000
      3     -18.0788      1.00000
      4     -17.5499      1.00000
      5     -17.5164      1.00000
      6     -17.4690      1.00000
      7      -7.5936      1.00000
      8      -6.5436      1.00000
      9      -5.4179      1.00000
     10      -4.6562      1.00000
     11      -4.4492      1.00000
     12      -3.9477      1.00000
     13      -2.4534      1.00000
     14      -2.1792      1.00000
     15      -1.9378      1.00000
     16      -1.4932      1.00000
     17      -1.2516      1.00000
     18      -0.9703      1.00000
     19      -0.7697      1.00000
     20      -0.4444      1.00000
     21      -0.1654      1.00000
     22       0.0451      1.00000
     23       0.4399      1.00000
     24       0.6693      1.00000
     25       9.8058      0.00000
     26      10.7848      0.00000
     27      11.0053      0.00000
     28      11.5077      0.00000
     29      12.0257      0.00000
     30      12.2097      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1115      1.00000
      2     -18.6241      1.00000
      3     -18.0946      1.00000
      4     -17.5474      1.00000
      5     -17.5124      1.00000
      6     -17.4684      1.00000
      7      -7.5942      1.00000
      8      -6.5468      1.00000
      9      -5.4186      1.00000
     10      -4.6668      1.00000
     11      -4.4398      1.00000
     12      -3.9284      1.00000
     13      -2.3926      1.00000
     14      -2.2216      1.00000
     15      -1.9657      1.00000
     16      -1.5801      1.00000
     17      -1.1986      1.00000
     18      -0.9909      1.00000
     19      -0.6910      1.00000
     20      -0.4579      1.00000
     21      -0.2137      1.00000
     22       0.1266      1.00000
     23       0.3548      1.00000
     24       0.7059      1.00000
     25       9.8115      0.00000
     26      10.6707      0.00000
     27      11.2730      0.00000
     28      11.4513      0.00000
     29      12.0289      0.00000
     30      12.2960      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6364      1.00000
      3     -18.0790      1.00000
      4     -17.5498      1.00000
      5     -17.5169      1.00000
      6     -17.4685      1.00000
      7      -7.5934      1.00000
      8      -6.5438      1.00000
      9      -5.4182      1.00000
     10      -4.6561      1.00000
     11      -4.4491      1.00000
     12      -3.9478      1.00000
     13      -2.4534      1.00000
     14      -2.1793      1.00000
     15      -1.9378      1.00000
     16      -1.4931      1.00000
     17      -1.2515      1.00000
     18      -0.9703      1.00000
     19      -0.7699      1.00000
     20      -0.4445      1.00000
     21      -0.1656      1.00000
     22       0.0453      1.00000
     23       0.4398      1.00000
     24       0.6695      1.00000
     25       9.8057      0.00000
     26      10.7848      0.00000
     27      11.0051      0.00000
     28      11.5075      0.00000
     29      12.0257      0.00000
     30      12.2101      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1118      1.00000
      2     -18.6239      1.00000
      3     -18.0942      1.00000
      4     -17.5473      1.00000
      5     -17.5124      1.00000
      6     -17.4689      1.00000
      7      -7.5945      1.00000
      8      -6.5464      1.00000
      9      -5.4184      1.00000
     10      -4.6671      1.00000
     11      -4.4398      1.00000
     12      -3.9283      1.00000
     13      -2.3926      1.00000
     14      -2.2217      1.00000
     15      -1.9654      1.00000
     16      -1.5803      1.00000
     17      -1.1987      1.00000
     18      -0.9906      1.00000
     19      -0.6910      1.00000
     20      -0.4577      1.00000
     21      -0.2137      1.00000
     22       0.1265      1.00000
     23       0.3548      1.00000
     24       0.7057      1.00000
     25       9.8115      0.00000
     26      10.6711      0.00000
     27      11.2732      0.00000
     28      11.4515      0.00000
     29      12.0287      0.00000
     30      12.2956      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6362      1.00000
      3     -18.0794      1.00000
      4     -17.5499      1.00000
      5     -17.5167      1.00000
      6     -17.4683      1.00000
      7      -7.5932      1.00000
      8      -6.5441      1.00000
      9      -5.4180      1.00000
     10      -4.6560      1.00000
     11      -4.4491      1.00000
     12      -3.9478      1.00000
     13      -2.4534      1.00000
     14      -2.1793      1.00000
     15      -1.9379      1.00000
     16      -1.4930      1.00000
     17      -1.2515      1.00000
     18      -0.9702      1.00000
     19      -0.7698      1.00000
     20      -0.4446      1.00000
     21      -0.1655      1.00000
     22       0.0452      1.00000
     23       0.4399      1.00000
     24       0.6696      1.00000
     25       9.8058      0.00000
     26      10.7847      0.00000
     27      11.0050      0.00000
     28      11.5075      0.00000
     29      12.0260      0.00000
     30      12.2101      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6363      1.00000
      3     -18.0792      1.00000
      4     -17.5501      1.00000
      5     -17.5166      1.00000
      6     -17.4683      1.00000
      7      -7.5933      1.00000
      8      -6.5440      1.00000
      9      -5.4181      1.00000
     10      -4.6559      1.00000
     11      -4.4491      1.00000
     12      -3.9479      1.00000
     13      -2.4534      1.00000
     14      -2.1792      1.00000
     15      -1.9379      1.00000
     16      -1.4931      1.00000
     17      -1.2516      1.00000
     18      -0.9702      1.00000
     19      -0.7698      1.00000
     20      -0.4446      1.00000
     21      -0.1655      1.00000
     22       0.0452      1.00000
     23       0.4399      1.00000
     24       0.6695      1.00000
     25       9.8057      0.00000
     26      10.7848      0.00000
     27      11.0051      0.00000
     28      11.5074      0.00000
     29      12.0257      0.00000
     30      12.2102      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1117      1.00000
      2     -18.6239      1.00000
      3     -18.0941      1.00000
      4     -17.5473      1.00000
      5     -17.5123      1.00000
      6     -17.4691      1.00000
      7      -7.5946      1.00000
      8      -6.5463      1.00000
      9      -5.4184      1.00000
     10      -4.6671      1.00000
     11      -4.4398      1.00000
     12      -3.9283      1.00000
     13      -2.3926      1.00000
     14      -2.2216      1.00000
     15      -1.9655      1.00000
     16      -1.5802      1.00000
     17      -1.1986      1.00000
     18      -0.9908      1.00000
     19      -0.6909      1.00000
     20      -0.4579      1.00000
     21      -0.2135      1.00000
     22       0.1264      1.00000
     23       0.3548      1.00000
     24       0.7057      1.00000
     25       9.8115      0.00000
     26      10.6710      0.00000
     27      11.2733      0.00000
     28      11.4515      0.00000
     29      12.0288      0.00000
     30      12.2956      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1080      1.00000
      2     -18.6364      1.00000
      3     -18.0791      1.00000
      4     -17.5497      1.00000
      5     -17.5169      1.00000
      6     -17.4685      1.00000
      7      -7.5933      1.00000
      8      -6.5439      1.00000
      9      -5.4181      1.00000
     10      -4.6560      1.00000
     11      -4.4491      1.00000
     12      -3.9478      1.00000
     13      -2.4534      1.00000
     14      -2.1793      1.00000
     15      -1.9378      1.00000
     16      -1.4929      1.00000
     17      -1.2515      1.00000
     18      -0.9705      1.00000
     19      -0.7698      1.00000
     20      -0.4446      1.00000
     21      -0.1654      1.00000
     22       0.0452      1.00000
     23       0.4398      1.00000
     24       0.6695      1.00000
     25       9.8058      0.00000
     26      10.7847      0.00000
     27      11.0050      0.00000
     28      11.5075      0.00000
     29      12.0259      0.00000
     30      12.2100      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1115      1.00000
      2     -18.6240      1.00000
      3     -18.0946      1.00000
      4     -17.5473      1.00000
      5     -17.5126      1.00000
      6     -17.4683      1.00000
      7      -7.5942      1.00000
      8      -6.5468      1.00000
      9      -5.4185      1.00000
     10      -4.6669      1.00000
     11      -4.4397      1.00000
     12      -3.9284      1.00000
     13      -2.3925      1.00000
     14      -2.2218      1.00000
     15      -1.9655      1.00000
     16      -1.5803      1.00000
     17      -1.1986      1.00000
     18      -0.9909      1.00000
     19      -0.6910      1.00000
     20      -0.4579      1.00000
     21      -0.2136      1.00000
     22       0.1265      1.00000
     23       0.3548      1.00000
     24       0.7058      1.00000
     25       9.8115      0.00000
     26      10.6707      0.00000
     27      11.2729      0.00000
     28      11.4514      0.00000
     29      12.0290      0.00000
     30      12.2960      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1083      1.00000
      2     -18.6361      1.00000
      3     -18.0789      1.00000
      4     -17.5498      1.00000
      5     -17.5165      1.00000
      6     -17.4690      1.00000
      7      -7.5936      1.00000
      8      -6.5437      1.00000
      9      -5.4179      1.00000
     10      -4.6563      1.00000
     11      -4.4491      1.00000
     12      -3.9477      1.00000
     13      -2.4533      1.00000
     14      -2.1793      1.00000
     15      -1.9377      1.00000
     16      -1.4932      1.00000
     17      -1.2516      1.00000
     18      -0.9702      1.00000
     19      -0.7698      1.00000
     20      -0.4444      1.00000
     21      -0.1656      1.00000
     22       0.0452      1.00000
     23       0.4399      1.00000
     24       0.6693      1.00000
     25       9.8058      0.00000
     26      10.7849      0.00000
     27      11.0053      0.00000
     28      11.5077      0.00000
     29      12.0257      0.00000
     30      12.2096      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1116      1.00000
      2     -18.6239      1.00000
      3     -18.0947      1.00000
      4     -17.5472      1.00000
      5     -17.5127      1.00000
      6     -17.4685      1.00000
      7      -7.5942      1.00000
      8      -6.5468      1.00000
      9      -5.4185      1.00000
     10      -4.6669      1.00000
     11      -4.4399      1.00000
     12      -3.9283      1.00000
     13      -2.3926      1.00000
     14      -2.2217      1.00000
     15      -1.9655      1.00000
     16      -1.5801      1.00000
     17      -1.1986      1.00000
     18      -0.9908      1.00000
     19      -0.6911      1.00000
     20      -0.4578      1.00000
     21      -0.2138      1.00000
     22       0.1268      1.00000
     23       0.3546      1.00000
     24       0.7059      1.00000
     25       9.8115      0.00000
     26      10.6707      0.00000
     27      11.2731      0.00000
     28      11.4513      0.00000
     29      12.0289      0.00000
     30      12.2958      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1132      1.00000
      2     -18.6220      1.00000
      3     -18.0925      1.00000
      4     -17.5458      1.00000
      5     -17.5158      1.00000
      6     -17.4695      1.00000
      7      -7.6036      1.00000
      8      -6.4794      1.00000
      9      -5.5249      1.00000
     10      -4.6475      1.00000
     11      -4.4143      1.00000
     12      -3.9419      1.00000
     13      -2.4288      1.00000
     14      -2.1046      1.00000
     15      -2.0455      1.00000
     16      -1.4703      1.00000
     17      -1.2703      1.00000
     18      -0.9854      1.00000
     19      -0.6509      1.00000
     20      -0.5267      1.00000
     21      -0.2275      1.00000
     22       0.1211      1.00000
     23       0.3936      1.00000
     24       0.6873      1.00000
     25       9.7181      0.00000
     26      10.8578      0.00000
     27      11.1979      0.00000
     28      11.6321      0.00000
     29      11.7769      0.00000
     30      12.2254      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6221      1.00000
      3     -18.0925      1.00000
      4     -17.5460      1.00000
      5     -17.5156      1.00000
      6     -17.4694      1.00000
      7      -7.6035      1.00000
      8      -6.4794      1.00000
      9      -5.5250      1.00000
     10      -4.6474      1.00000
     11      -4.4143      1.00000
     12      -3.9420      1.00000
     13      -2.4288      1.00000
     14      -2.1046      1.00000
     15      -2.0456      1.00000
     16      -1.4703      1.00000
     17      -1.2704      1.00000
     18      -0.9854      1.00000
     19      -0.6509      1.00000
     20      -0.5266      1.00000
     21      -0.2274      1.00000
     22       0.1210      1.00000
     23       0.3936      1.00000
     24       0.6872      1.00000
     25       9.7181      0.00000
     26      10.8578      0.00000
     27      11.1979      0.00000
     28      11.6320      0.00000
     29      11.7769      0.00000
     30      12.2256      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1129      1.00000
      2     -18.6223      1.00000
      3     -18.0926      1.00000
      4     -17.5460      1.00000
      5     -17.5157      1.00000
      6     -17.4692      1.00000
      7      -7.6034      1.00000
      8      -6.4795      1.00000
      9      -5.5251      1.00000
     10      -4.6473      1.00000
     11      -4.4144      1.00000
     12      -3.9420      1.00000
     13      -2.4289      1.00000
     14      -2.1045      1.00000
     15      -2.0457      1.00000
     16      -1.4701      1.00000
     17      -1.2703      1.00000
     18      -0.9855      1.00000
     19      -0.6511      1.00000
     20      -0.5267      1.00000
     21      -0.2274      1.00000
     22       0.1212      1.00000
     23       0.3936      1.00000
     24       0.6873      1.00000
     25       9.7181      0.00000
     26      10.8576      0.00000
     27      11.1978      0.00000
     28      11.6319      0.00000
     29      11.7769      0.00000
     30      12.2259      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6222      1.00000
      3     -18.0922      1.00000
      4     -17.5460      1.00000
      5     -17.5157      1.00000
      6     -17.4695      1.00000
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     10      -4.6475      1.00000
     11      -4.4143      1.00000
     12      -3.9420      1.00000
     13      -2.4288      1.00000
     14      -2.1045      1.00000
     15      -2.0457      1.00000
     16      -1.4703      1.00000
     17      -1.2703      1.00000
     18      -0.9854      1.00000
     19      -0.6509      1.00000
     20      -0.5267      1.00000
     21      -0.2275      1.00000
     22       0.1211      1.00000
     23       0.3936      1.00000
     24       0.6872      1.00000
     25       9.7181      0.00000
     26      10.8580      0.00000
     27      11.1978      0.00000
     28      11.6318      0.00000
     29      11.7771      0.00000
     30      12.2255      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1131      1.00000
      2     -18.6221      1.00000
      3     -18.0924      1.00000
      4     -17.5462      1.00000
      5     -17.5156      1.00000
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      8      -6.4793      1.00000
      9      -5.5250      1.00000
     10      -4.6474      1.00000
     11      -4.4144      1.00000
     12      -3.9420      1.00000
     13      -2.4288      1.00000
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     15      -2.0456      1.00000
     16      -1.4704      1.00000
     17      -1.2703      1.00000
     18      -0.9853      1.00000
     19      -0.6508      1.00000
     20      -0.5267      1.00000
     21      -0.2276      1.00000
     22       0.1211      1.00000
     23       0.3936      1.00000
     24       0.6873      1.00000
     25       9.7181      0.00000
     26      10.8580      0.00000
     27      11.1978      0.00000
     28      11.6318      0.00000
     29      11.7770      0.00000
     30      12.2256      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1130      1.00000
      2     -18.6221      1.00000
      3     -18.0928      1.00000
      4     -17.5459      1.00000
      5     -17.5157      1.00000
      6     -17.4692      1.00000
      7      -7.6033      1.00000
      8      -6.4797      1.00000
      9      -5.5249      1.00000
     10      -4.6474      1.00000
     11      -4.4144      1.00000
     12      -3.9419      1.00000
     13      -2.4289      1.00000
     14      -2.1046      1.00000
     15      -2.0456      1.00000
     16      -1.4702      1.00000
     17      -1.2703      1.00000
     18      -0.9853      1.00000
     19      -0.6510      1.00000
     20      -0.5268      1.00000
     21      -0.2276      1.00000
     22       0.1212      1.00000
     23       0.3936      1.00000
     24       0.6874      1.00000
     25       9.7181      0.00000
     26      10.8576      0.00000
     27      11.1978      0.00000
     28      11.6319      0.00000
     29      11.7770      0.00000
     30      12.2258      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9961      1.00000
      2     -18.7169      1.00000
      3     -18.1183      1.00000
      4     -17.5480      1.00000
      5     -17.5220      1.00000
      6     -17.4755      1.00000
      7      -7.5832      1.00000
      8      -6.2971      1.00000
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     10      -4.6310      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1792      1.00000
     15      -2.0672      1.00000
     16      -1.3646      1.00000
     17      -1.2656      1.00000
     18      -1.0993      1.00000
     19      -0.7059      1.00000
     20      -0.5172      1.00000
     21      -0.2411      1.00000
     22       0.2108      1.00000
     23       0.3579      1.00000
     24       0.6799      1.00000
     25      10.2612      0.00000
     26      10.6408      0.00000
     27      11.0751      0.00000
     28      11.6878      0.00000
     29      11.9828      0.00000
     30      12.2172      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9962      1.00000
      2     -18.7168      1.00000
      3     -18.1181      1.00000
      4     -17.5482      1.00000
      5     -17.5217      1.00000
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      7      -7.5833      1.00000
      8      -6.2969      1.00000
      9      -5.7364      1.00000
     10      -4.6310      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1791      1.00000
     15      -2.0673      1.00000
     16      -1.3648      1.00000
     17      -1.2656      1.00000
     18      -1.0992      1.00000
     19      -0.7058      1.00000
     20      -0.5172      1.00000
     21      -0.2411      1.00000
     22       0.2107      1.00000
     23       0.3580      1.00000
     24       0.6798      1.00000
     25      10.2611      0.00000
     26      10.6410      0.00000
     27      11.0752      0.00000
     28      11.6878      0.00000
     29      11.9828      0.00000
     30      12.2171      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9960      1.00000
      2     -18.7170      1.00000
      3     -18.1183      1.00000
      4     -17.5483      1.00000
      5     -17.5218      1.00000
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      8      -6.2971      1.00000
      9      -5.7363      1.00000
     10      -4.6309      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
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     15      -2.0674      1.00000
     16      -1.3647      1.00000
     17      -1.2656      1.00000
     18      -1.0991      1.00000
     19      -0.7059      1.00000
     20      -0.5172      1.00000
     21      -0.2412      1.00000
     22       0.2108      1.00000
     23       0.3579      1.00000
     24       0.6799      1.00000
     25      10.2611      0.00000
     26      10.6409      0.00000
     27      11.0752      0.00000
     28      11.6877      0.00000
     29      11.9826      0.00000
     30      12.2175      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9961      1.00000
      2     -18.7169      1.00000
      3     -18.1183      1.00000
      4     -17.5481      1.00000
      5     -17.5219      1.00000
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     10      -4.6310      1.00000
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     12      -3.8749      1.00000
     13      -2.3951      1.00000
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     16      -1.3647      1.00000
     17      -1.2656      1.00000
     18      -1.0992      1.00000
     19      -0.7060      1.00000
     20      -0.5170      1.00000
     21      -0.2413      1.00000
     22       0.2109      1.00000
     23       0.3578      1.00000
     24       0.6799      1.00000
     25      10.2611      0.00000
     26      10.6409      0.00000
     27      11.0752      0.00000
     28      11.6878      0.00000
     29      11.9825      0.00000
     30      12.2174      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9962      1.00000
      2     -18.7168      1.00000
      3     -18.1181      1.00000
      4     -17.5482      1.00000
      5     -17.5218      1.00000
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     10      -4.6311      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
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     15      -2.0672      1.00000
     16      -1.3649      1.00000
     17      -1.2656      1.00000
     18      -1.0991      1.00000
     19      -0.7059      1.00000
     20      -0.5170      1.00000
     21      -0.2413      1.00000
     22       0.2108      1.00000
     23       0.3580      1.00000
     24       0.6798      1.00000
     25      10.2611      0.00000
     26      10.6410      0.00000
     27      11.0752      0.00000
     28      11.6879      0.00000
     29      11.9827      0.00000
     30      12.2171      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9961      1.00000
      2     -18.7169      1.00000
      3     -18.1184      1.00000
      4     -17.5481      1.00000
      5     -17.5219      1.00000
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      7      -7.5831      1.00000
      8      -6.2973      1.00000
      9      -5.7362      1.00000
     10      -4.6309      1.00000
     11      -4.4185      1.00000
     12      -3.8749      1.00000
     13      -2.3951      1.00000
     14      -2.1792      1.00000
     15      -2.0672      1.00000
     16      -1.3647      1.00000
     17      -1.2657      1.00000
     18      -1.0991      1.00000
     19      -0.7059      1.00000
     20      -0.5172      1.00000
     21      -0.2412      1.00000
     22       0.2108      1.00000
     23       0.3580      1.00000
     24       0.6799      1.00000
     25      10.2612      0.00000
     26      10.6408      0.00000
     27      11.0751      0.00000
     28      11.6877      0.00000
     29      11.9829      0.00000
     30      12.2172      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4107      1.00000
      2     -18.8296      1.00000
      3     -17.5805      1.00000
      4     -17.4613      1.00000
      5     -17.4550      1.00000
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      7      -8.3857      1.00000
      8      -6.1153      1.00000
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     10      -4.8112      1.00000
     11      -4.7706      1.00000
     12      -4.0113      1.00000
     13      -2.2462      1.00000
     14      -1.9559      1.00000
     15      -1.8351      1.00000
     16      -1.3966      1.00000
     17      -1.0910      1.00000
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     20      -0.6849      1.00000
     21      -0.4255      1.00000
     22       0.2287      1.00000
     23       0.6385      1.00000
     24       0.6448      1.00000
     25       8.3937      0.00000
     26      10.3531      0.00000
     27      10.6103      0.00000
     28      10.8456      0.00000
     29      12.0512      0.00000
     30      12.1779      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3704      1.00000
      2     -18.8099      1.00000
      3     -17.6320      1.00000
      4     -17.4921      1.00000
      5     -17.4536      1.00000
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      7      -8.2841      1.00000
      8      -6.1570      1.00000
      9      -5.1982      1.00000
     10      -4.7580      1.00000
     11      -4.6734      1.00000
     12      -4.0312      1.00000
     13      -2.3152      1.00000
     14      -1.9389      1.00000
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     16      -1.4807      1.00000
     17      -1.1960      1.00000
     18      -0.8859      1.00000
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     20      -0.6357      1.00000
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     22       0.1730      1.00000
     23       0.5284      1.00000
     24       0.6979      1.00000
     25       8.5748      0.00000
     26      10.4465      0.00000
     27      10.6608      0.00000
     28      10.9791      0.00000
     29      11.9730      0.00000
     30      12.1542      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3699      1.00000
      2     -18.8114      1.00000
      3     -17.6250      1.00000
      4     -17.4836      1.00000
      5     -17.4713      1.00000
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      7      -8.2838      1.00000
      8      -6.1558      1.00000
      9      -5.1981      1.00000
     10      -4.7650      1.00000
     11      -4.6613      1.00000
     12      -4.0426      1.00000
     13      -2.3223      1.00000
     14      -1.9346      1.00000
     15      -1.8639      1.00000
     16      -1.4491      1.00000
     17      -1.1683      1.00000
     18      -0.8929      1.00000
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     20      -0.6123      1.00000
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     22       0.1773      1.00000
     23       0.5737      1.00000
     24       0.6515      1.00000
     25       8.5840      0.00000
     26      10.4098      0.00000
     27      10.6848      0.00000
     28      10.9303      0.00000
     29      12.0355      0.00000
     30      12.1451      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3704      1.00000
      2     -18.8100      1.00000
      3     -17.6317      1.00000
      4     -17.4925      1.00000
      5     -17.4535      1.00000
      6     -17.4380      1.00000
      7      -8.2841      1.00000
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     10      -4.7581      1.00000
     11      -4.6732      1.00000
     12      -4.0312      1.00000
     13      -2.3152      1.00000
     14      -1.9389      1.00000
     15      -1.8505      1.00000
     16      -1.4808      1.00000
     17      -1.1959      1.00000
     18      -0.8858      1.00000
     19      -0.7154      1.00000
     20      -0.6357      1.00000
     21      -0.3706      1.00000
     22       0.1730      1.00000
     23       0.5284      1.00000
     24       0.6979      1.00000
     25       8.5748      0.00000
     26      10.4466      0.00000
     27      10.6607      0.00000
     28      10.9791      0.00000
     29      11.9731      0.00000
     30      12.1541      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3698      1.00000
      2     -18.8115      1.00000
      3     -17.6248      1.00000
      4     -17.4839      1.00000
      5     -17.4714      1.00000
      6     -17.4346      1.00000
      7      -8.2838      1.00000
      8      -6.1557      1.00000
      9      -5.1983      1.00000
     10      -4.7649      1.00000
     11      -4.6614      1.00000
     12      -4.0426      1.00000
     13      -2.3224      1.00000
     14      -1.9347      1.00000
     15      -1.8639      1.00000
     16      -1.4490      1.00000
     17      -1.1684      1.00000
     18      -0.8928      1.00000
     19      -0.7708      1.00000
     20      -0.6122      1.00000
     21      -0.3733      1.00000
     22       0.1772      1.00000
     23       0.5740      1.00000
     24       0.6513      1.00000
     25       8.5840      0.00000
     26      10.4097      0.00000
     27      10.6849      0.00000
     28      10.9302      0.00000
     29      12.0354      0.00000
     30      12.1453      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3704      1.00000
      2     -18.8100      1.00000
      3     -17.6315      1.00000
      4     -17.4922      1.00000
      5     -17.4540      1.00000
      6     -17.4379      1.00000
      7      -8.2841      1.00000
      8      -6.1568      1.00000
      9      -5.1983      1.00000
     10      -4.7580      1.00000
     11      -4.6734      1.00000
     12      -4.0312      1.00000
     13      -2.3153      1.00000
     14      -1.9390      1.00000
     15      -1.8505      1.00000
     16      -1.4806      1.00000
     17      -1.1960      1.00000
     18      -0.8858      1.00000
     19      -0.7152      1.00000
     20      -0.6356      1.00000
     21      -0.3707      1.00000
     22       0.1730      1.00000
     23       0.5285      1.00000
     24       0.6977      1.00000
     25       8.5748      0.00000
     26      10.4465      0.00000
     27      10.6609      0.00000
     28      10.9789      0.00000
     29      11.9729      0.00000
     30      12.1545      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3699      1.00000
      2     -18.8114      1.00000
      3     -17.6252      1.00000
      4     -17.4837      1.00000
      5     -17.4714      1.00000
      6     -17.4346      1.00000
      7      -8.2838      1.00000
      8      -6.1558      1.00000
      9      -5.1982      1.00000
     10      -4.7647      1.00000
     11      -4.6616      1.00000
     12      -4.0426      1.00000
     13      -2.3224      1.00000
     14      -1.9346      1.00000
     15      -1.8640      1.00000
     16      -1.4489      1.00000
     17      -1.1683      1.00000
     18      -0.8929      1.00000
     19      -0.7709      1.00000
     20      -0.6122      1.00000
     21      -0.3733      1.00000
     22       0.1771      1.00000
     23       0.5740      1.00000
     24       0.6513      1.00000
     25       8.5840      0.00000
     26      10.4097      0.00000
     27      10.6848      0.00000
     28      10.9303      0.00000
     29      12.0354      0.00000
     30      12.1454      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2632      1.00000
      2     -18.7518      1.00000
      3     -17.8086      1.00000
      4     -17.5233      1.00000
      5     -17.4690      1.00000
      6     -17.4547      1.00000
      7      -8.0143      1.00000
      8      -6.2731      1.00000
      9      -5.3638      1.00000
     10      -4.7020      1.00000
     11      -4.4664      1.00000
     12      -4.0719      1.00000
     13      -2.4269      1.00000
     14      -2.0342      1.00000
     15      -1.8465      1.00000
     16      -1.6073      1.00000
     17      -1.2676      1.00000
     18      -0.7598      1.00000
     19      -0.6126      1.00000
     20      -0.5013      1.00000
     21      -0.2362      1.00000
     22      -0.0117      1.00000
     23       0.4020      1.00000
     24       0.7060      1.00000
     25       9.0627      0.00000
     26      10.7321      0.00000
     27      10.8013      0.00000
     28      11.3773      0.00000
     29      11.7874      0.00000
     30      12.0738      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2593      1.00000
      2     -18.7627      1.00000
      3     -17.7816      1.00000
      4     -17.5226      1.00000
      5     -17.4963      1.00000
      6     -17.4483      1.00000
      7      -8.0127      1.00000
      8      -6.2663      1.00000
      9      -5.3690      1.00000
     10      -4.6836      1.00000
     11      -4.4512      1.00000
     12      -4.1336      1.00000
     13      -2.4559      1.00000
     14      -2.0387      1.00000
     15      -1.8403      1.00000
     16      -1.5072      1.00000
     17      -1.2055      1.00000
     18      -0.8246      1.00000
     19      -0.6947      1.00000
     20      -0.4937      1.00000
     21      -0.2586      1.00000
     22       0.0579      1.00000
     23       0.5234      1.00000
     24       0.5655      1.00000
     25       9.1117      0.00000
     26      10.5113      0.00000
     27      10.8992      0.00000
     28      11.1331      0.00000
     29      12.0442      0.00000
     30      12.1159      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2631      1.00000
      2     -18.7520      1.00000
      3     -17.8083      1.00000
      4     -17.5236      1.00000
      5     -17.4690      1.00000
      6     -17.4545      1.00000
      7      -8.0143      1.00000
      8      -6.2730      1.00000
      9      -5.3641      1.00000
     10      -4.7021      1.00000
     11      -4.4662      1.00000
     12      -4.0720      1.00000
     13      -2.4269      1.00000
     14      -2.0341      1.00000
     15      -1.8465      1.00000
     16      -1.6075      1.00000
     17      -1.2675      1.00000
     18      -0.7598      1.00000
     19      -0.6128      1.00000
     20      -0.5014      1.00000
     21      -0.2362      1.00000
     22      -0.0116      1.00000
     23       0.4020      1.00000
     24       0.7060      1.00000
     25       9.0627      0.00000
     26      10.7321      0.00000
     27      10.8013      0.00000
     28      11.3772      0.00000
     29      11.7874      0.00000
     30      12.0737      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7629      1.00000
      3     -17.7816      1.00000
      4     -17.5229      1.00000
      5     -17.4965      1.00000
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      8      -6.2661      1.00000
      9      -5.3693      1.00000
     10      -4.6834      1.00000
     11      -4.4513      1.00000
     12      -4.1335      1.00000
     13      -2.4560      1.00000
     14      -2.0386      1.00000
     15      -1.8404      1.00000
     16      -1.5070      1.00000
     17      -1.2055      1.00000
     18      -0.8247      1.00000
     19      -0.6946      1.00000
     20      -0.4938      1.00000
     21      -0.2586      1.00000
     22       0.0578      1.00000
     23       0.5234      1.00000
     24       0.5657      1.00000
     25       9.1117      0.00000
     26      10.5112      0.00000
     27      10.8992      0.00000
     28      11.1328      0.00000
     29      12.0444      0.00000
     30      12.1162      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2632      1.00000
      2     -18.7519      1.00000
      3     -17.8079      1.00000
      4     -17.5235      1.00000
      5     -17.4686      1.00000
      6     -17.4553      1.00000
      7      -8.0145      1.00000
      8      -6.2728      1.00000
      9      -5.3638      1.00000
     10      -4.7023      1.00000
     11      -4.4662      1.00000
     12      -4.0719      1.00000
     13      -2.4270      1.00000
     14      -2.0341      1.00000
     15      -1.8466      1.00000
     16      -1.6073      1.00000
     17      -1.2675      1.00000
     18      -0.7597      1.00000
     19      -0.6127      1.00000
     20      -0.5012      1.00000
     21      -0.2361      1.00000
     22      -0.0118      1.00000
     23       0.4020      1.00000
     24       0.7058      1.00000
     25       9.0627      0.00000
     26      10.7321      0.00000
     27      10.8015      0.00000
     28      11.3772      0.00000
     29      11.7874      0.00000
     30      12.0740      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2592      1.00000
      2     -18.7627      1.00000
      3     -17.7820      1.00000
      4     -17.5228      1.00000
      5     -17.4964      1.00000
      6     -17.4476      1.00000
      7      -8.0126      1.00000
      8      -6.2664      1.00000
      9      -5.3691      1.00000
     10      -4.6833      1.00000
     11      -4.4515      1.00000
     12      -4.1335      1.00000
     13      -2.4560      1.00000
     14      -2.0386      1.00000
     15      -1.8404      1.00000
     16      -1.5071      1.00000
     17      -1.2053      1.00000
     18      -0.8246      1.00000
     19      -0.6949      1.00000
     20      -0.4938      1.00000
     21      -0.2587      1.00000
     22       0.0578      1.00000
     23       0.5234      1.00000
     24       0.5658      1.00000
     25       9.1118      0.00000
     26      10.5112      0.00000
     27      10.8992      0.00000
     28      11.1329      0.00000
     29      12.0444      0.00000
     30      12.1163      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1353      1.00000
      2     -18.6649      1.00000
      3     -18.0367      1.00000
      4     -17.5479      1.00000
      5     -17.4977      1.00000
      6     -17.4608      1.00000
      7      -7.6821      1.00000
      8      -6.4389      1.00000
      9      -5.4919      1.00000
     10      -4.6630      1.00000
     11      -4.2991      1.00000
     12      -4.1136      1.00000
     13      -2.4691      1.00000
     14      -2.2965      1.00000
     15      -1.7082      1.00000
     16      -1.6709      1.00000
     17      -1.2330      1.00000
     18      -0.7556      1.00000
     19      -0.5955      1.00000
     20      -0.3298      1.00000
     21      -0.2580      1.00000
     22      -0.0366      1.00000
     23       0.2769      1.00000
     24       0.6783      1.00000
     25       9.7450      0.00000
     26      10.8691      0.00000
     27      11.1249      0.00000
     28      11.5935      0.00000
     29      11.7441      0.00000
     30      12.2096      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1274      1.00000
      2     -18.6891      1.00000
      3     -18.0030      1.00000
      4     -17.5547      1.00000
      5     -17.5095      1.00000
      6     -17.4599      1.00000
      7      -7.6803      1.00000
      8      -6.4287      1.00000
      9      -5.5008      1.00000
     10      -4.6283      1.00000
     11      -4.2769      1.00000
     12      -4.2051      1.00000
     13      -2.5148      1.00000
     14      -2.2587      1.00000
     15      -1.7434      1.00000
     16      -1.5253      1.00000
     17      -1.1711      1.00000
     18      -0.8812      1.00000
     19      -0.6552      1.00000
     20      -0.3894      1.00000
     21      -0.1821      1.00000
     22       0.0203      1.00000
     23       0.3552      1.00000
     24       0.5789      1.00000
     25       9.8211      0.00000
     26      10.6612      0.00000
     27      11.1087      0.00000
     28      11.3343      0.00000
     29      11.9711      0.00000
     30      12.1683      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1352      1.00000
      2     -18.6652      1.00000
      3     -18.0366      1.00000
      4     -17.5481      1.00000
      5     -17.4976      1.00000
      6     -17.4607      1.00000
      7      -7.6821      1.00000
      8      -6.4388      1.00000
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     10      -4.6630      1.00000
     11      -4.2989      1.00000
     12      -4.1139      1.00000
     13      -2.4692      1.00000
     14      -2.2964      1.00000
     15      -1.7084      1.00000
     16      -1.6709      1.00000
     17      -1.2329      1.00000
     18      -0.7556      1.00000
     19      -0.5957      1.00000
     20      -0.3298      1.00000
     21      -0.2579      1.00000
     22      -0.0365      1.00000
     23       0.2769      1.00000
     24       0.6783      1.00000
     25       9.7450      0.00000
     26      10.8690      0.00000
     27      11.1249      0.00000
     28      11.5935      0.00000
     29      11.7440      0.00000
     30      12.2097      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6895      1.00000
      3     -18.0031      1.00000
      4     -17.5550      1.00000
      5     -17.5096      1.00000
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      7      -7.6801      1.00000
      8      -6.4288      1.00000
      9      -5.5012      1.00000
     10      -4.6281      1.00000
     11      -4.2767      1.00000
     12      -4.2053      1.00000
     13      -2.5149      1.00000
     14      -2.2585      1.00000
     15      -1.7434      1.00000
     16      -1.5252      1.00000
     17      -1.1710      1.00000
     18      -0.8813      1.00000
     19      -0.6552      1.00000
     20      -0.3896      1.00000
     21      -0.1820      1.00000
     22       0.0202      1.00000
     23       0.3551      1.00000
     24       0.5793      1.00000
     25       9.8211      0.00000
     26      10.6611      0.00000
     27      11.1086      0.00000
     28      11.3338      0.00000
     29      11.9714      0.00000
     30      12.1687      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1354      1.00000
      2     -18.6650      1.00000
      3     -18.0360      1.00000
      4     -17.5479      1.00000
      5     -17.4974      1.00000
      6     -17.4615      1.00000
      7      -7.6825      1.00000
      8      -6.4385      1.00000
      9      -5.4917      1.00000
     10      -4.6634      1.00000
     11      -4.2989      1.00000
     12      -4.1137      1.00000
     13      -2.4693      1.00000
     14      -2.2964      1.00000
     15      -1.7083      1.00000
     16      -1.6710      1.00000
     17      -1.2329      1.00000
     18      -0.7554      1.00000
     19      -0.5955      1.00000
     20      -0.3297      1.00000
     21      -0.2578      1.00000
     22      -0.0367      1.00000
     23       0.2769      1.00000
     24       0.6780      1.00000
     25       9.7450      0.00000
     26      10.8696      0.00000
     27      11.1248      0.00000
     28      11.5936      0.00000
     29      11.7444      0.00000
     30      12.2094      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6893      1.00000
      3     -18.0035      1.00000
      4     -17.5551      1.00000
      5     -17.5095      1.00000
      6     -17.4592      1.00000
      7      -7.6800      1.00000
      8      -6.4291      1.00000
      9      -5.5011      1.00000
     10      -4.6279      1.00000
     11      -4.2771      1.00000
     12      -4.2050      1.00000
     13      -2.5149      1.00000
     14      -2.2586      1.00000
     15      -1.7435      1.00000
     16      -1.5252      1.00000
     17      -1.1709      1.00000
     18      -0.8813      1.00000
     19      -0.6553      1.00000
     20      -0.3897      1.00000
     21      -0.1821      1.00000
     22       0.0202      1.00000
     23       0.3551      1.00000
     24       0.5793      1.00000
     25       9.8211      0.00000
     26      10.6610      0.00000
     27      11.1086      0.00000
     28      11.3337      0.00000
     29      11.9715      0.00000
     30      12.1687      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.6187      1.00000
      3     -18.1462      1.00000
      4     -17.5643      1.00000
      5     -17.5106      1.00000
      6     -17.4639      1.00000
      7      -7.5034      1.00000
      8      -6.5401      1.00000
      9      -5.5437      1.00000
     10      -4.6302      1.00000
     11      -4.2710      1.00000
     12      -4.1347      1.00000
     13      -2.4627      1.00000
     14      -2.4097      1.00000
     15      -1.7389      1.00000
     16      -1.5225      1.00000
     17      -1.1722      1.00000
     18      -0.9150      1.00000
     19      -0.5858      1.00000
     20      -0.3736      1.00000
     21      -0.2061      1.00000
     22       0.1306      1.00000
     23       0.1644      1.00000
     24       0.6289      1.00000
     25      10.3228      0.00000
     26      10.6895      0.00000
     27      11.1123      0.00000
     28      11.4751      0.00000
     29      12.0566      0.00000
     30      12.1445      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0699      1.00000
      2     -18.6185      1.00000
      3     -18.1457      1.00000
      4     -17.5641      1.00000
      5     -17.5105      1.00000
      6     -17.4645      1.00000
      7      -7.5037      1.00000
      8      -6.5397      1.00000
      9      -5.5435      1.00000
     10      -4.6305      1.00000
     11      -4.2710      1.00000
     12      -4.1347      1.00000
     13      -2.4626      1.00000
     14      -2.4098      1.00000
     15      -1.7389      1.00000
     16      -1.5227      1.00000
     17      -1.1721      1.00000
     18      -0.9148      1.00000
     19      -0.5857      1.00000
     20      -0.3735      1.00000
     21      -0.2061      1.00000
     22       0.1306      1.00000
     23       0.1645      1.00000
     24       0.6285      1.00000
     25      10.3226      0.00000
     26      10.6899      0.00000
     27      11.1126      0.00000
     28      11.4754      0.00000
     29      12.0566      0.00000
     30      12.1443      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0695      1.00000
      2     -18.6187      1.00000
      3     -18.1463      1.00000
      4     -17.5645      1.00000
      5     -17.5105      1.00000
      6     -17.4637      1.00000
      7      -7.5032      1.00000
      8      -6.5402      1.00000
      9      -5.5438      1.00000
     10      -4.6300      1.00000
     11      -4.2709      1.00000
     12      -4.1349      1.00000
     13      -2.4626      1.00000
     14      -2.4098      1.00000
     15      -1.7390      1.00000
     16      -1.5225      1.00000
     17      -1.1720      1.00000
     18      -0.9150      1.00000
     19      -0.5859      1.00000
     20      -0.3736      1.00000
     21      -0.2062      1.00000
     22       0.1306      1.00000
     23       0.1645      1.00000
     24       0.6289      1.00000
     25      10.3228      0.00000
     26      10.6894      0.00000
     27      11.1122      0.00000
     28      11.4752      0.00000
     29      12.0566      0.00000
     30      12.1444      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2950      1.00000
      2     -18.7747      1.00000
      3     -17.7400      1.00000
      4     -17.5146      1.00000
      5     -17.4754      1.00000
      6     -17.4494      1.00000
      7      -8.0969      1.00000
      8      -6.2303      1.00000
      9      -5.3321      1.00000
     10      -4.6984      1.00000
     11      -4.5243      1.00000
     12      -4.0817      1.00000
     13      -2.4120      1.00000
     14      -1.9652      1.00000
     15      -1.8819      1.00000
     16      -1.5404      1.00000
     17      -1.2320      1.00000
     18      -0.8146      1.00000
     19      -0.6694      1.00000
     20      -0.5283      1.00000
     21      -0.2853      1.00000
     22       0.0696      1.00000
     23       0.4759      1.00000
     24       0.6580      1.00000
     25       8.9253      0.00000
     26      10.5559      0.00000
     27      10.7868      0.00000
     28      11.1777      0.00000
     29      11.9363      0.00000
     30      12.1126      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7748      1.00000
      3     -17.7399      1.00000
      4     -17.5149      1.00000
      5     -17.4752      1.00000
      6     -17.4494      1.00000
      7      -8.0969      1.00000
      8      -6.2302      1.00000
      9      -5.3322      1.00000
     10      -4.6984      1.00000
     11      -4.5242      1.00000
     12      -4.0817      1.00000
     13      -2.4120      1.00000
     14      -1.9652      1.00000
     15      -1.8818      1.00000
     16      -1.5405      1.00000
     17      -1.2320      1.00000
     18      -0.8145      1.00000
     19      -0.6695      1.00000
     20      -0.5283      1.00000
     21      -0.2853      1.00000
     22       0.0697      1.00000
     23       0.4759      1.00000
     24       0.6580      1.00000
     25       8.9253      0.00000
     26      10.5559      0.00000
     27      10.7867      0.00000
     28      11.1777      0.00000
     29      11.9364      0.00000
     30      12.1124      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2948      1.00000
      2     -18.7749      1.00000
      3     -17.7399      1.00000
      4     -17.5151      1.00000
      5     -17.4752      1.00000
      6     -17.4491      1.00000
      7      -8.0969      1.00000
      8      -6.2302      1.00000
      9      -5.3324      1.00000
     10      -4.6984      1.00000
     11      -4.5242      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9652      1.00000
     15      -1.8819      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8146      1.00000
     19      -0.6695      1.00000
     20      -0.5283      1.00000
     21      -0.2853      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6580      1.00000
     25       8.9253      0.00000
     26      10.5558      0.00000
     27      10.7867      0.00000
     28      11.1776      0.00000
     29      11.9365      0.00000
     30      12.1125      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7749      1.00000
      3     -17.7395      1.00000
      4     -17.5149      1.00000
      5     -17.4757      1.00000
      6     -17.4491      1.00000
      7      -8.0970      1.00000
      8      -6.2301      1.00000
      9      -5.3322      1.00000
     10      -4.6984      1.00000
     11      -4.5243      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9651      1.00000
     15      -1.8820      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8145      1.00000
     19      -0.6693      1.00000
     20      -0.5282      1.00000
     21      -0.2854      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6579      1.00000
     25       8.9253      0.00000
     26      10.5558      0.00000
     27      10.7869      0.00000
     28      11.1775      0.00000
     29      11.9363      0.00000
     30      12.1128      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7748      1.00000
      3     -17.7398      1.00000
      4     -17.5149      1.00000
      5     -17.4756      1.00000
      6     -17.4490      1.00000
      7      -8.0969      1.00000
      8      -6.2302      1.00000
      9      -5.3321      1.00000
     10      -4.6983      1.00000
     11      -4.5244      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9651      1.00000
     15      -1.8820      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8145      1.00000
     19      -0.6695      1.00000
     20      -0.5282      1.00000
     21      -0.2854      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6579      1.00000
     25       8.9254      0.00000
     26      10.5558      0.00000
     27      10.7868      0.00000
     28      11.1776      0.00000
     29      11.9363      0.00000
     30      12.1128      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.7747      1.00000
      3     -17.7403      1.00000
      4     -17.5148      1.00000
      5     -17.4753      1.00000
      6     -17.4490      1.00000
      7      -8.0968      1.00000
      8      -6.2304      1.00000
      9      -5.3321      1.00000
     10      -4.6983      1.00000
     11      -4.5244      1.00000
     12      -4.0817      1.00000
     13      -2.4121      1.00000
     14      -1.9653      1.00000
     15      -1.8819      1.00000
     16      -1.5403      1.00000
     17      -1.2320      1.00000
     18      -0.8146      1.00000
     19      -0.6696      1.00000
     20      -0.5282      1.00000
     21      -0.2854      1.00000
     22       0.0695      1.00000
     23       0.4761      1.00000
     24       0.6581      1.00000
     25       8.9254      0.00000
     26      10.5558      0.00000
     27      10.7867      0.00000
     28      11.1776      0.00000
     29      11.9365      0.00000
     30      12.1127      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1735      1.00000
      2     -18.7028      1.00000
      3     -17.9496      1.00000
      4     -17.5375      1.00000
      5     -17.4945      1.00000
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      7      -7.7877      1.00000
      8      -6.3613      1.00000
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     10      -4.6446      1.00000
     11      -4.3522      1.00000
     12      -4.1176      1.00000
     13      -2.4746      1.00000
     14      -2.1780      1.00000
     15      -1.8056      1.00000
     16      -1.6066      1.00000
     17      -1.2343      1.00000
     18      -0.7819      1.00000
     19      -0.6029      1.00000
     20      -0.3785      1.00000
     21      -0.1425      1.00000
     22      -0.1187      1.00000
     23       0.3536      1.00000
     24       0.6429      1.00000
     25       9.5049      0.00000
     26      10.7983      0.00000
     27      11.0328      0.00000
     28      11.6047      0.00000
     29      11.7676      0.00000
     30      12.0225      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1695      1.00000
      2     -18.7143      1.00000
      3     -17.9309      1.00000
      4     -17.5409      1.00000
      5     -17.5047      1.00000
      6     -17.4624      1.00000
      7      -7.7865      1.00000
      8      -6.3553      1.00000
      9      -5.5021      1.00000
     10      -4.6269      1.00000
     11      -4.3398      1.00000
     12      -4.1678      1.00000
     13      -2.4971      1.00000
     14      -2.1648      1.00000
     15      -1.8024      1.00000
     16      -1.5482      1.00000
     17      -1.1889      1.00000
     18      -0.8611      1.00000
     19      -0.6182      1.00000
     20      -0.4039      1.00000
     21      -0.1817      1.00000
     22      -0.0255      1.00000
     23       0.4190      1.00000
     24       0.5637      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0238      0.00000
     28      11.4104      0.00000
     29      11.9646      0.00000
     30      12.0647      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1732      1.00000
      2     -18.7031      1.00000
      3     -17.9496      1.00000
      4     -17.5378      1.00000
      5     -17.4942      1.00000
      6     -17.4644      1.00000
      7      -7.7877      1.00000
      8      -6.3611      1.00000
      9      -5.4974      1.00000
     10      -4.6445      1.00000
     11      -4.3521      1.00000
     12      -4.1177      1.00000
     13      -2.4747      1.00000
     14      -2.1779      1.00000
     15      -1.8058      1.00000
     16      -1.6064      1.00000
     17      -1.2342      1.00000
     18      -0.7820      1.00000
     19      -0.6031      1.00000
     20      -0.3786      1.00000
     21      -0.1422      1.00000
     22      -0.1189      1.00000
     23       0.3538      1.00000
     24       0.6429      1.00000
     25       9.5049      0.00000
     26      10.7981      0.00000
     27      11.0327      0.00000
     28      11.6044      0.00000
     29      11.7678      0.00000
     30      12.0225      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1694      1.00000
      2     -18.7145      1.00000
      3     -17.9307      1.00000
      4     -17.5412      1.00000
      5     -17.5050      1.00000
      6     -17.4619      1.00000
      7      -7.7865      1.00000
      8      -6.3552      1.00000
      9      -5.5023      1.00000
     10      -4.6268      1.00000
     11      -4.3398      1.00000
     12      -4.1678      1.00000
     13      -2.4972      1.00000
     14      -2.1647      1.00000
     15      -1.8025      1.00000
     16      -1.5482      1.00000
     17      -1.1888      1.00000
     18      -0.8611      1.00000
     19      -0.6180      1.00000
     20      -0.4040      1.00000
     21      -0.1818      1.00000
     22      -0.0256      1.00000
     23       0.4188      1.00000
     24       0.5639      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0238      0.00000
     28      11.4100      0.00000
     29      11.9650      0.00000
     30      12.0648      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7030      1.00000
      3     -17.9492      1.00000
      4     -17.5377      1.00000
      5     -17.4943      1.00000
      6     -17.4647      1.00000
      7      -7.7878      1.00000
      8      -6.3610      1.00000
      9      -5.4971      1.00000
     10      -4.6447      1.00000
     11      -4.3522      1.00000
     12      -4.1176      1.00000
     13      -2.4747      1.00000
     14      -2.1779      1.00000
     15      -1.8058      1.00000
     16      -1.6065      1.00000
     17      -1.2343      1.00000
     18      -0.7819      1.00000
     19      -0.6029      1.00000
     20      -0.3785      1.00000
     21      -0.1421      1.00000
     22      -0.1191      1.00000
     23       0.3538      1.00000
     24       0.6427      1.00000
     25       9.5049      0.00000
     26      10.7984      0.00000
     27      11.0327      0.00000
     28      11.6047      0.00000
     29      11.7679      0.00000
     30      12.0223      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1693      1.00000
      2     -18.7143      1.00000
      3     -17.9314      1.00000
      4     -17.5410      1.00000
      5     -17.5049      1.00000
      6     -17.4617      1.00000
      7      -7.7863      1.00000
      8      -6.3557      1.00000
      9      -5.5021      1.00000
     10      -4.6267      1.00000
     11      -4.3401      1.00000
     12      -4.1676      1.00000
     13      -2.4972      1.00000
     14      -2.1648      1.00000
     15      -1.8025      1.00000
     16      -1.5481      1.00000
     17      -1.1887      1.00000
     18      -0.8611      1.00000
     19      -0.6182      1.00000
     20      -0.4042      1.00000
     21      -0.1817      1.00000
     22      -0.0258      1.00000
     23       0.4190      1.00000
     24       0.5641      1.00000
     25       9.5434      0.00000
     26      10.6739      0.00000
     27      11.0237      0.00000
     28      11.4099      0.00000
     29      11.9650      0.00000
     30      12.0650      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1694      1.00000
      2     -18.7144      1.00000
      3     -17.9310      1.00000
      4     -17.5412      1.00000
      5     -17.5049      1.00000
      6     -17.4618      1.00000
      7      -7.7864      1.00000
      8      -6.3554      1.00000
      9      -5.5022      1.00000
     10      -4.6267      1.00000
     11      -4.3400      1.00000
     12      -4.1677      1.00000
     13      -2.4972      1.00000
     14      -2.1647      1.00000
     15      -1.8025      1.00000
     16      -1.5482      1.00000
     17      -1.1887      1.00000
     18      -0.8611      1.00000
     19      -0.6181      1.00000
     20      -0.4041      1.00000
     21      -0.1818      1.00000
     22      -0.0256      1.00000
     23       0.4189      1.00000
     24       0.5639      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0237      0.00000
     28      11.4100      0.00000
     29      11.9650      0.00000
     30      12.0648      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7031      1.00000
      3     -17.9491      1.00000
      4     -17.5377      1.00000
      5     -17.4942      1.00000
      6     -17.4649      1.00000
      7      -7.7879      1.00000
      8      -6.3609      1.00000
      9      -5.4972      1.00000
     10      -4.6448      1.00000
     11      -4.3521      1.00000
     12      -4.1177      1.00000
     13      -2.4747      1.00000
     14      -2.1779      1.00000
     15      -1.8058      1.00000
     16      -1.6065      1.00000
     17      -1.2342      1.00000
     18      -0.7819      1.00000
     19      -0.6029      1.00000
     20      -0.3784      1.00000
     21      -0.1421      1.00000
     22      -0.1190      1.00000
     23       0.3537      1.00000
     24       0.6427      1.00000
     25       9.5049      0.00000
     26      10.7984      0.00000
     27      11.0327      0.00000
     28      11.6047      0.00000
     29      11.7679      0.00000
     30      12.0223      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1693      1.00000
      2     -18.7145      1.00000
      3     -17.9310      1.00000
      4     -17.5411      1.00000
      5     -17.5048      1.00000
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      7      -7.7864      1.00000
      8      -6.3553      1.00000
      9      -5.5023      1.00000
     10      -4.6268      1.00000
     11      -4.3398      1.00000
     12      -4.1678      1.00000
     13      -2.4972      1.00000
     14      -2.1647      1.00000
     15      -1.8025      1.00000
     16      -1.5481      1.00000
     17      -1.1888      1.00000
     18      -0.8612      1.00000
     19      -0.6182      1.00000
     20      -0.4041      1.00000
     21      -0.1816      1.00000
     22      -0.0257      1.00000
     23       0.4190      1.00000
     24       0.5640      1.00000
     25       9.5434      0.00000
     26      10.6739      0.00000
     27      11.0237      0.00000
     28      11.4099      0.00000
     29      11.9648      0.00000
     30      12.0650      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7030      1.00000
      3     -17.9495      1.00000
      4     -17.5377      1.00000
      5     -17.4943      1.00000
      6     -17.4645      1.00000
      7      -7.7877      1.00000
      8      -6.3612      1.00000
      9      -5.4973      1.00000
     10      -4.6445      1.00000
     11      -4.3521      1.00000
     12      -4.1177      1.00000
     13      -2.4746      1.00000
     14      -2.1779      1.00000
     15      -1.8057      1.00000
     16      -1.6066      1.00000
     17      -1.2343      1.00000
     18      -0.7819      1.00000
     19      -0.6030      1.00000
     20      -0.3785      1.00000
     21      -0.1423      1.00000
     22      -0.1186      1.00000
     23       0.3536      1.00000
     24       0.6429      1.00000
     25       9.5049      0.00000
     26      10.7982      0.00000
     27      11.0328      0.00000
     28      11.6046      0.00000
     29      11.7676      0.00000
     30      12.0225      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1696      1.00000
      2     -18.7142      1.00000
      3     -17.9309      1.00000
      4     -17.5408      1.00000
      5     -17.5049      1.00000
      6     -17.4623      1.00000
      7      -7.7865      1.00000
      8      -6.3554      1.00000
      9      -5.5020      1.00000
     10      -4.6270      1.00000
     11      -4.3398      1.00000
     12      -4.1677      1.00000
     13      -2.4971      1.00000
     14      -2.1648      1.00000
     15      -1.8024      1.00000
     16      -1.5483      1.00000
     17      -1.1889      1.00000
     18      -0.8610      1.00000
     19      -0.6181      1.00000
     20      -0.4039      1.00000
     21      -0.1818      1.00000
     22      -0.0256      1.00000
     23       0.4189      1.00000
     24       0.5638      1.00000
     25       9.5434      0.00000
     26      10.6740      0.00000
     27      11.0238      0.00000
     28      11.4104      0.00000
     29      11.9646      0.00000
     30      12.0646      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1734      1.00000
      2     -18.7029      1.00000
      3     -17.9499      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
      6     -17.4644      1.00000
      7      -7.7876      1.00000
      8      -6.3614      1.00000
      9      -5.4971      1.00000
     10      -4.6445      1.00000
     11      -4.3523      1.00000
     12      -4.1175      1.00000
     13      -2.4746      1.00000
     14      -2.1780      1.00000
     15      -1.8057      1.00000
     16      -1.6064      1.00000
     17      -1.2343      1.00000
     18      -0.7820      1.00000
     19      -0.6029      1.00000
     20      -0.3787      1.00000
     21      -0.1422      1.00000
     22      -0.1191      1.00000
     23       0.3538      1.00000
     24       0.6430      1.00000
     25       9.5049      0.00000
     26      10.7981      0.00000
     27      11.0326      0.00000
     28      11.6045      0.00000
     29      11.7679      0.00000
     30      12.0224      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0698      1.00000
      2     -18.6213      1.00000
      3     -18.1403      1.00000
      4     -17.5569      1.00000
      5     -17.5140      1.00000
      6     -17.4712      1.00000
      7      -7.5024      1.00000
      8      -6.5053      1.00000
      9      -5.6095      1.00000
     10      -4.6138      1.00000
     11      -4.2761      1.00000
     12      -4.1258      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8162      1.00000
     16      -1.4994      1.00000
     17      -1.2028      1.00000
     18      -0.9050      1.00000
     19      -0.5383      1.00000
     20      -0.3484      1.00000
     21      -0.2159      1.00000
     22       0.0688      1.00000
     23       0.2124      1.00000
     24       0.6017      1.00000
     25      10.1741      0.00000
     26      10.8364      0.00000
     27      11.2428      0.00000
     28      11.5113      0.00000
     29      11.7979      0.00000
     30      12.1580      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6363      1.00000
      3     -18.1229      1.00000
      4     -17.5611      1.00000
      5     -17.5166      1.00000
      6     -17.4714      1.00000
      7      -7.5019      1.00000
      8      -6.5001      1.00000
      9      -5.6139      1.00000
     10      -4.6000      1.00000
     11      -4.2710      1.00000
     12      -4.1590      1.00000
     13      -2.5068      1.00000
     14      -2.3083      1.00000
     15      -1.8038      1.00000
     16      -1.4652      1.00000
     17      -1.1536      1.00000
     18      -0.9867      1.00000
     19      -0.5461      1.00000
     20      -0.3946      1.00000
     21      -0.1544      1.00000
     22       0.0530      1.00000
     23       0.2670      1.00000
     24       0.5574      1.00000
     25      10.2094      0.00000
     26      10.8214      0.00000
     27      11.0959      0.00000
     28      11.4689      0.00000
     29      11.9412      0.00000
     30      12.1666      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0696      1.00000
      2     -18.6216      1.00000
      3     -18.1403      1.00000
      4     -17.5572      1.00000
      5     -17.5137      1.00000
      6     -17.4711      1.00000
      7      -7.5023      1.00000
      8      -6.5054      1.00000
      9      -5.6097      1.00000
     10      -4.6137      1.00000
     11      -4.2759      1.00000
     12      -4.1259      1.00000
     13      -2.4842      1.00000
     14      -2.3277      1.00000
     15      -1.8163      1.00000
     16      -1.4993      1.00000
     17      -1.2027      1.00000
     18      -0.9050      1.00000
     19      -0.5385      1.00000
     20      -0.3482      1.00000
     21      -0.2162      1.00000
     22       0.0688      1.00000
     23       0.2126      1.00000
     24       0.6018      1.00000
     25      10.1742      0.00000
     26      10.8362      0.00000
     27      11.2427      0.00000
     28      11.5114      0.00000
     29      11.7978      0.00000
     30      12.1579      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.6365      1.00000
      3     -18.1230      1.00000
      4     -17.5614      1.00000
      5     -17.5167      1.00000
      6     -17.4708      1.00000
      7      -7.5017      1.00000
      8      -6.5002      1.00000
      9      -5.6141      1.00000
     10      -4.5998      1.00000
     11      -4.2709      1.00000
     12      -4.1591      1.00000
     13      -2.5069      1.00000
     14      -2.3082      1.00000
     15      -1.8037      1.00000
     16      -1.4652      1.00000
     17      -1.1536      1.00000
     18      -0.9868      1.00000
     19      -0.5460      1.00000
     20      -0.3947      1.00000
     21      -0.1546      1.00000
     22       0.0531      1.00000
     23       0.2668      1.00000
     24       0.5578      1.00000
     25      10.2094      0.00000
     26      10.8214      0.00000
     27      11.0957      0.00000
     28      11.4686      0.00000
     29      11.9412      0.00000
     30      12.1669      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0700      1.00000
      2     -18.6214      1.00000
      3     -18.1399      1.00000
      4     -17.5569      1.00000
      5     -17.5139      1.00000
      6     -17.4716      1.00000
      7      -7.5027      1.00000
      8      -6.5050      1.00000
      9      -5.6094      1.00000
     10      -4.6140      1.00000
     11      -4.2760      1.00000
     12      -4.1258      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8162      1.00000
     16      -1.4995      1.00000
     17      -1.2028      1.00000
     18      -0.9048      1.00000
     19      -0.5382      1.00000
     20      -0.3482      1.00000
     21      -0.2161      1.00000
     22       0.0687      1.00000
     23       0.2125      1.00000
     24       0.6015      1.00000
     25      10.1740      0.00000
     26      10.8367      0.00000
     27      11.2428      0.00000
     28      11.5115      0.00000
     29      11.7980      0.00000
     30      12.1574      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.6363      1.00000
      3     -18.1235      1.00000
      4     -17.5613      1.00000
      5     -17.5167      1.00000
      6     -17.4707      1.00000
      7      -7.5015      1.00000
      8      -6.5006      1.00000
      9      -5.6140      1.00000
     10      -4.5997      1.00000
     11      -4.2710      1.00000
     12      -4.1590      1.00000
     13      -2.5068      1.00000
     14      -2.3082      1.00000
     15      -1.8038      1.00000
     16      -1.4652      1.00000
     17      -1.1534      1.00000
     18      -0.9868      1.00000
     19      -0.5461      1.00000
     20      -0.3949      1.00000
     21      -0.1544      1.00000
     22       0.0529      1.00000
     23       0.2670      1.00000
     24       0.5579      1.00000
     25      10.2094      0.00000
     26      10.8212      0.00000
     27      11.0956      0.00000
     28      11.4685      0.00000
     29      11.9414      0.00000
     30      12.1669      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.6365      1.00000
      3     -18.1233      1.00000
      4     -17.5615      1.00000
      5     -17.5166      1.00000
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     10      -4.5997      1.00000
     11      -4.2710      1.00000
     12      -4.1591      1.00000
     13      -2.5069      1.00000
     14      -2.3082      1.00000
     15      -1.8038      1.00000
     16      -1.4652      1.00000
     17      -1.1534      1.00000
     18      -0.9868      1.00000
     19      -0.5461      1.00000
     20      -0.3948      1.00000
     21      -0.1546      1.00000
     22       0.0531      1.00000
     23       0.2669      1.00000
     24       0.5579      1.00000
     25      10.2094      0.00000
     26      10.8213      0.00000
     27      11.0957      0.00000
     28      11.4686      0.00000
     29      11.9412      0.00000
     30      12.1670      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0700      1.00000
      2     -18.6214      1.00000
      3     -18.1398      1.00000
      4     -17.5569      1.00000
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     10      -4.6140      1.00000
     11      -4.2760      1.00000
     12      -4.1258      1.00000
     13      -2.4843      1.00000
     14      -2.3277      1.00000
     15      -1.8163      1.00000
     16      -1.4994      1.00000
     17      -1.2027      1.00000
     18      -0.9049      1.00000
     19      -0.5382      1.00000
     20      -0.3483      1.00000
     21      -0.2160      1.00000
     22       0.0688      1.00000
     23       0.2125      1.00000
     24       0.6014      1.00000
     25      10.1740      0.00000
     26      10.8367      0.00000
     27      11.2428      0.00000
     28      11.5115      0.00000
     29      11.7981      0.00000
     30      12.1575      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.6365      1.00000
      3     -18.1232      1.00000
      4     -17.5613      1.00000
      5     -17.5167      1.00000
      6     -17.4708      1.00000
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      9      -5.6141      1.00000
     10      -4.5998      1.00000
     11      -4.2709      1.00000
     12      -4.1591      1.00000
     13      -2.5069      1.00000
     14      -2.3082      1.00000
     15      -1.8037      1.00000
     16      -1.4651      1.00000
     17      -1.1535      1.00000
     18      -0.9869      1.00000
     19      -0.5461      1.00000
     20      -0.3948      1.00000
     21      -0.1543      1.00000
     22       0.0529      1.00000
     23       0.2670      1.00000
     24       0.5578      1.00000
     25      10.2094      0.00000
     26      10.8213      0.00000
     27      11.0957      0.00000
     28      11.4685      0.00000
     29      11.9414      0.00000
     30      12.1668      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0697      1.00000
      2     -18.6214      1.00000
      3     -18.1403      1.00000
      4     -17.5571      1.00000
      5     -17.5139      1.00000
      6     -17.4711      1.00000
      7      -7.5023      1.00000
      8      -6.5054      1.00000
      9      -5.6096      1.00000
     10      -4.6137      1.00000
     11      -4.2759      1.00000
     12      -4.1259      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8163      1.00000
     16      -1.4994      1.00000
     17      -1.2027      1.00000
     18      -0.9049      1.00000
     19      -0.5385      1.00000
     20      -0.3483      1.00000
     21      -0.2160      1.00000
     22       0.0688      1.00000
     23       0.2124      1.00000
     24       0.6018      1.00000
     25      10.1741      0.00000
     26      10.8363      0.00000
     27      11.2427      0.00000
     28      11.5114      0.00000
     29      11.7978      0.00000
     30      12.1581      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.6362      1.00000
      3     -18.1229      1.00000
      4     -17.5611      1.00000
      5     -17.5167      1.00000
      6     -17.4713      1.00000
      7      -7.5019      1.00000
      8      -6.5001      1.00000
      9      -5.6138      1.00000
     10      -4.6000      1.00000
     11      -4.2710      1.00000
     12      -4.1590      1.00000
     13      -2.5068      1.00000
     14      -2.3083      1.00000
     15      -1.8037      1.00000
     16      -1.4653      1.00000
     17      -1.1536      1.00000
     18      -0.9866      1.00000
     19      -0.5460      1.00000
     20      -0.3946      1.00000
     21      -0.1545      1.00000
     22       0.0530      1.00000
     23       0.2670      1.00000
     24       0.5575      1.00000
     25      10.2094      0.00000
     26      10.8215      0.00000
     27      11.0959      0.00000
     28      11.4689      0.00000
     29      11.9412      0.00000
     30      12.1666      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0698      1.00000
      2     -18.6213      1.00000
      3     -18.1404      1.00000
      4     -17.5570      1.00000
      5     -17.5139      1.00000
      6     -17.4712      1.00000
      7      -7.5023      1.00000
      8      -6.5054      1.00000
      9      -5.6095      1.00000
     10      -4.6138      1.00000
     11      -4.2761      1.00000
     12      -4.1257      1.00000
     13      -2.4842      1.00000
     14      -2.3278      1.00000
     15      -1.8162      1.00000
     16      -1.4993      1.00000
     17      -1.2029      1.00000
     18      -0.9050      1.00000
     19      -0.5383      1.00000
     20      -0.3482      1.00000
     21      -0.2162      1.00000
     22       0.0687      1.00000
     23       0.2125      1.00000
     24       0.6018      1.00000
     25      10.1741      0.00000
     26      10.8363      0.00000
     27      11.2427      0.00000
     28      11.5114      0.00000
     29      11.7979      0.00000
     30      12.1578      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.6387      1.00000
      3     -18.1173      1.00000
      4     -17.5517      1.00000
      5     -17.5222      1.00000
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     10      -4.5830      1.00000
     11      -4.2842      1.00000
     12      -4.1441      1.00000
     13      -2.5053      1.00000
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     15      -1.8809      1.00000
     16      -1.4659      1.00000
     17      -1.1683      1.00000
     18      -0.9799      1.00000
     19      -0.5133      1.00000
     20      -0.3484      1.00000
     21      -0.1630      1.00000
     22       0.0058      1.00000
     23       0.3039      1.00000
     24       0.5176      1.00000
     25      10.1030      0.00000
     26      10.9128      0.00000
     27      11.2082      0.00000
     28      11.5844      0.00000
     29      11.7634      0.00000
     30      12.0935      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6389      1.00000
      3     -18.1173      1.00000
      4     -17.5519      1.00000
      5     -17.5220      1.00000
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      7      -7.5007      1.00000
      8      -6.4602      1.00000
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     10      -4.5830      1.00000
     11      -4.2841      1.00000
     12      -4.1442      1.00000
     13      -2.5053      1.00000
     14      -2.2366      1.00000
     15      -1.8809      1.00000
     16      -1.4658      1.00000
     17      -1.1683      1.00000
     18      -0.9800      1.00000
     19      -0.5135      1.00000
     20      -0.3483      1.00000
     21      -0.1628      1.00000
     22       0.0058      1.00000
     23       0.3040      1.00000
     24       0.5175      1.00000
     25      10.1030      0.00000
     26      10.9127      0.00000
     27      11.2081      0.00000
     28      11.5844      0.00000
     29      11.7634      0.00000
     30      12.0936      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.6391      1.00000
      3     -18.1174      1.00000
      4     -17.5520      1.00000
      5     -17.5219      1.00000
      6     -17.4783      1.00000
      7      -7.5006      1.00000
      8      -6.4603      1.00000
      9      -5.6832      1.00000
     10      -4.5829      1.00000
     11      -4.2842      1.00000
     12      -4.1442      1.00000
     13      -2.5054      1.00000
     14      -2.2365      1.00000
     15      -1.8810      1.00000
     16      -1.4657      1.00000
     17      -1.1683      1.00000
     18      -0.9801      1.00000
     19      -0.5135      1.00000
     20      -0.3485      1.00000
     21      -0.1627      1.00000
     22       0.0057      1.00000
     23       0.3041      1.00000
     24       0.5177      1.00000
     25      10.1030      0.00000
     26      10.9126      0.00000
     27      11.2081      0.00000
     28      11.5842      0.00000
     29      11.7635      0.00000
     30      12.0934      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6390      1.00000
      3     -18.1170      1.00000
      4     -17.5521      1.00000
      5     -17.5220      1.00000
      6     -17.4785      1.00000
      7      -7.5008      1.00000
      8      -6.4600      1.00000
      9      -5.6832      1.00000
     10      -4.5830      1.00000
     11      -4.2841      1.00000
     12      -4.1442      1.00000
     13      -2.5054      1.00000
     14      -2.2365      1.00000
     15      -1.8810      1.00000
     16      -1.4658      1.00000
     17      -1.1682      1.00000
     18      -0.9800      1.00000
     19      -0.5132      1.00000
     20      -0.3484      1.00000
     21      -0.1630      1.00000
     22       0.0060      1.00000
     23       0.3039      1.00000
     24       0.5176      1.00000
     25      10.1029      0.00000
     26      10.9129      0.00000
     27      11.2080      0.00000
     28      11.5844      0.00000
     29      11.7636      0.00000
     30      12.0932      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.6389      1.00000
      3     -18.1172      1.00000
      4     -17.5521      1.00000
      5     -17.5219      1.00000
      6     -17.4784      1.00000
      7      -7.5007      1.00000
      8      -6.4602      1.00000
      9      -5.6831      1.00000
     10      -4.5829      1.00000
     11      -4.2843      1.00000
     12      -4.1441      1.00000
     13      -2.5054      1.00000
     14      -2.2365      1.00000
     15      -1.8810      1.00000
     16      -1.4659      1.00000
     17      -1.1683      1.00000
     18      -0.9799      1.00000
     19      -0.5132      1.00000
     20      -0.3485      1.00000
     21      -0.1630      1.00000
     22       0.0058      1.00000
     23       0.3040      1.00000
     24       0.5176      1.00000
     25      10.1029      0.00000
     26      10.9130      0.00000
     27      11.2080      0.00000
     28      11.5844      0.00000
     29      11.7636      0.00000
     30      12.0932      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.6388      1.00000
      3     -18.1177      1.00000
      4     -17.5519      1.00000
      5     -17.5220      1.00000
      6     -17.4782      1.00000
      7      -7.5005      1.00000
      8      -6.4606      1.00000
      9      -5.6830      1.00000
     10      -4.5829      1.00000
     11      -4.2844      1.00000
     12      -4.1440      1.00000
     13      -2.5054      1.00000
     14      -2.2366      1.00000
     15      -1.8809      1.00000
     16      -1.4658      1.00000
     17      -1.1683      1.00000
     18      -0.9800      1.00000
     19      -0.5132      1.00000
     20      -0.3487      1.00000
     21      -0.1628      1.00000
     22       0.0056      1.00000
     23       0.3041      1.00000
     24       0.5178      1.00000
     25      10.1030      0.00000
     26      10.9126      0.00000
     27      11.2080      0.00000
     28      11.5842      0.00000
     29      11.7636      0.00000
     30      12.0933      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5909      1.00000
      3     -18.2147      1.00000
      4     -17.5576      1.00000
      5     -17.5324      1.00000
      6     -17.4844      1.00000
      7      -7.3455      1.00000
      8      -6.5234      1.00000
      9      -5.7736      1.00000
     10      -4.5662      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1975      1.00000
     15      -1.9693      1.00000
     16      -1.3325      1.00000
     17      -1.1798      1.00000
     18      -1.0929      1.00000
     19      -0.4386      1.00000
     20      -0.3945      1.00000
     21      -0.1647      1.00000
     22       0.1395      1.00000
     23       0.2024      1.00000
     24       0.4723      1.00000
     25      10.5239      0.00000
     26      10.8884      0.00000
     27      11.2227      0.00000
     28      11.5732      0.00000
     29      11.7578      0.00000
     30      12.0118      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5909      1.00000
      3     -18.2145      1.00000
      4     -17.5576      1.00000
      5     -17.5323      1.00000
      6     -17.4846      1.00000
      7      -7.3457      1.00000
      8      -6.5231      1.00000
      9      -5.7736      1.00000
     10      -4.5662      1.00000
     11      -4.2839      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1974      1.00000
     15      -1.9694      1.00000
     16      -1.3326      1.00000
     17      -1.1797      1.00000
     18      -1.0929      1.00000
     19      -0.4385      1.00000
     20      -0.3945      1.00000
     21      -0.1647      1.00000
     22       0.1395      1.00000
     23       0.2025      1.00000
     24       0.4720      1.00000
     25      10.5237      0.00000
     26      10.8886      0.00000
     27      11.2228      0.00000
     28      11.5734      0.00000
     29      11.7579      0.00000
     30      12.0115      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5910      1.00000
      3     -18.2147      1.00000
      4     -17.5579      1.00000
      5     -17.5322      1.00000
      6     -17.4844      1.00000
      7      -7.3455      1.00000
      8      -6.5234      1.00000
      9      -5.7736      1.00000
     10      -4.5661      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1973      1.00000
     15      -1.9694      1.00000
     16      -1.3325      1.00000
     17      -1.1797      1.00000
     18      -1.0929      1.00000
     19      -0.4387      1.00000
     20      -0.3944      1.00000
     21      -0.1648      1.00000
     22       0.1396      1.00000
     23       0.2024      1.00000
     24       0.4723      1.00000
     25      10.5238      0.00000
     26      10.8884      0.00000
     27      11.2228      0.00000
     28      11.5733      0.00000
     29      11.7575      0.00000
     30      12.0118      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5909      1.00000
      3     -18.2147      1.00000
      4     -17.5577      1.00000
      5     -17.5323      1.00000
      6     -17.4844      1.00000
      7      -7.3455      1.00000
      8      -6.5234      1.00000
      9      -5.7736      1.00000
     10      -4.5661      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1974      1.00000
     15      -1.9693      1.00000
     16      -1.3325      1.00000
     17      -1.1798      1.00000
     18      -1.0928      1.00000
     19      -0.4386      1.00000
     20      -0.3944      1.00000
     21      -0.1649      1.00000
     22       0.1397      1.00000
     23       0.2022      1.00000
     24       0.4723      1.00000
     25      10.5238      0.00000
     26      10.8884      0.00000
     27      11.2228      0.00000
     28      11.5734      0.00000
     29      11.7575      0.00000
     30      12.0118      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5908      1.00000
      3     -18.2145      1.00000
      4     -17.5576      1.00000
      5     -17.5325      1.00000
      6     -17.4845      1.00000
      7      -7.3457      1.00000
      8      -6.5232      1.00000
      9      -5.7735      1.00000
     10      -4.5662      1.00000
     11      -4.2840      1.00000
     12      -4.1239      1.00000
     13      -2.5185      1.00000
     14      -2.1975      1.00000
     15      -1.9693      1.00000
     16      -1.3327      1.00000
     17      -1.1797      1.00000
     18      -1.0928      1.00000
     19      -0.4385      1.00000
     20      -0.3944      1.00000
     21      -0.1648      1.00000
     22       0.1396      1.00000
     23       0.2024      1.00000
     24       0.4721      1.00000
     25      10.5237      0.00000
     26      10.8886      0.00000
     27      11.2228      0.00000
     28      11.5735      0.00000
     29      11.7578      0.00000
     30      12.0114      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5909      1.00000
      3     -18.2148      1.00000
      4     -17.5577      1.00000
      5     -17.5323      1.00000
      6     -17.4844      1.00000
      7      -7.3454      1.00000
      8      -6.5236      1.00000
      9      -5.7735      1.00000
     10      -4.5661      1.00000
     11      -4.2840      1.00000
     12      -4.1240      1.00000
     13      -2.5185      1.00000
     14      -2.1974      1.00000
     15      -1.9694      1.00000
     16      -1.3326      1.00000
     17      -1.1797      1.00000
     18      -1.0929      1.00000
     19      -0.4387      1.00000
     20      -0.3943      1.00000
     21      -0.1647      1.00000
     22       0.1394      1.00000
     23       0.2025      1.00000
     24       0.4723      1.00000
     25      10.5238      0.00000
     26      10.8883      0.00000
     27      11.2227      0.00000
     28      11.5732      0.00000
     29      11.7578      0.00000
     30      12.0119      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1555      1.00000
      2     -19.1551      1.00000
      3     -17.5046      1.00000
      4     -17.4597      1.00000
      5     -17.4591      1.00000
      6     -17.4235      1.00000
      7      -8.5145      1.00000
      8      -5.5204      1.00000
      9      -5.5199      1.00000
     10      -4.8417      1.00000
     11      -4.8414      1.00000
     12      -3.9137      1.00000
     13      -1.9876      1.00000
     14      -1.9874      1.00000
     15      -1.9353      1.00000
     16      -1.2642      1.00000
     17      -1.2640      1.00000
     18      -1.0105      1.00000
     19      -1.0103      1.00000
     20      -0.6796      1.00000
     21      -0.4916      1.00000
     22       0.4810      1.00000
     23       0.4814      1.00000
     24       0.6967      1.00000
     25       9.3864      0.00000
     26       9.3867      0.00000
     27      10.4933      0.00000
     28      11.3264      0.00000
     29      11.3265      0.00000
     30      12.3860      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1407      1.00000
      2     -19.1060      1.00000
      3     -17.5351      1.00000
      4     -17.5119      1.00000
      5     -17.4639      1.00000
      6     -17.4335      1.00000
      7      -8.4021      1.00000
      8      -5.6481      1.00000
      9      -5.5501      1.00000
     10      -4.7763      1.00000
     11      -4.7524      1.00000
     12      -3.9405      1.00000
     13      -2.0959      1.00000
     14      -2.0759      1.00000
     15      -1.8923      1.00000
     16      -1.3570      1.00000
     17      -1.3091      1.00000
     18      -0.9137      1.00000
     19      -0.8712      1.00000
     20      -0.6169      1.00000
     21      -0.4430      1.00000
     22       0.4265      1.00000
     23       0.4415      1.00000
     24       0.6633      1.00000
     25       9.5046      0.00000
     26       9.5273      0.00000
     27      10.5892      0.00000
     28      11.3516      0.00000
     29      11.4126      0.00000
     30      12.2986      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1409      1.00000
      2     -19.1058      1.00000
      3     -17.5348      1.00000
      4     -17.5119      1.00000
      5     -17.4640      1.00000
      6     -17.4337      1.00000
      7      -8.4021      1.00000
      8      -5.6483      1.00000
      9      -5.5498      1.00000
     10      -4.7766      1.00000
     11      -4.7522      1.00000
     12      -3.9405      1.00000
     13      -2.0959      1.00000
     14      -2.0758      1.00000
     15      -1.8923      1.00000
     16      -1.3570      1.00000
     17      -1.3092      1.00000
     18      -0.9136      1.00000
     19      -0.8712      1.00000
     20      -0.6169      1.00000
     21      -0.4430      1.00000
     22       0.4267      1.00000
     23       0.4414      1.00000
     24       0.6632      1.00000
     25       9.5044      0.00000
     26       9.5274      0.00000
     27      10.5893      0.00000
     28      11.3517      0.00000
     29      11.4125      0.00000
     30      12.2986      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1406      1.00000
      2     -19.1061      1.00000
      3     -17.5352      1.00000
      4     -17.5119      1.00000
      5     -17.4638      1.00000
      6     -17.4335      1.00000
      7      -8.4020      1.00000
      8      -5.6481      1.00000
      9      -5.5501      1.00000
     10      -4.7763      1.00000
     11      -4.7524      1.00000
     12      -3.9405      1.00000
     13      -2.0958      1.00000
     14      -2.0759      1.00000
     15      -1.8923      1.00000
     16      -1.3571      1.00000
     17      -1.3090      1.00000
     18      -0.9136      1.00000
     19      -0.8713      1.00000
     20      -0.6169      1.00000
     21      -0.4430      1.00000
     22       0.4264      1.00000
     23       0.4416      1.00000
     24       0.6633      1.00000
     25       9.5046      0.00000
     26       9.5272      0.00000
     27      10.5892      0.00000
     28      11.3516      0.00000
     29      11.4125      0.00000
     30      12.2985      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.9646      1.00000
      3     -17.7387      1.00000
      4     -17.5326      1.00000
      5     -17.4803      1.00000
      6     -17.4504      1.00000
      7      -8.0970      1.00000
      8      -5.9407      1.00000
      9      -5.5998      1.00000
     10      -4.6727      1.00000
     11      -4.5483      1.00000
     12      -4.0208      1.00000
     13      -2.2969      1.00000
     14      -2.2737      1.00000
     15      -1.7648      1.00000
     16      -1.4887      1.00000
     17      -1.2993      1.00000
     18      -0.7867      1.00000
     19      -0.6862      1.00000
     20      -0.4807      1.00000
     21      -0.3447      1.00000
     22       0.2751      1.00000
     23       0.3095      1.00000
     24       0.6242      1.00000
     25       9.8232      0.00000
     26       9.9391      0.00000
     27      10.8384      0.00000
     28      11.3313      0.00000
     29      11.7122      0.00000
     30      12.1704      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1046      1.00000
      2     -18.9644      1.00000
      3     -17.7383      1.00000
      4     -17.5325      1.00000
      5     -17.4802      1.00000
      6     -17.4509      1.00000
      7      -8.0970      1.00000
      8      -5.9408      1.00000
      9      -5.5995      1.00000
     10      -4.6731      1.00000
     11      -4.5480      1.00000
     12      -4.0208      1.00000
     13      -2.2969      1.00000
     14      -2.2738      1.00000
     15      -1.7648      1.00000
     16      -1.4888      1.00000
     17      -1.2993      1.00000
     18      -0.7865      1.00000
     19      -0.6863      1.00000
     20      -0.4806      1.00000
     21      -0.3446      1.00000
     22       0.2752      1.00000
     23       0.3095      1.00000
     24       0.6239      1.00000
     25       9.8232      0.00000
     26       9.9391      0.00000
     27      10.8386      0.00000
     28      11.3315      0.00000
     29      11.7120      0.00000
     30      12.1704      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.9647      1.00000
      3     -17.7388      1.00000
      4     -17.5326      1.00000
      5     -17.4803      1.00000
      6     -17.4502      1.00000
      7      -8.0970      1.00000
      8      -5.9408      1.00000
      9      -5.5999      1.00000
     10      -4.6726      1.00000
     11      -4.5483      1.00000
     12      -4.0208      1.00000
     13      -2.2969      1.00000
     14      -2.2738      1.00000
     15      -1.7648      1.00000
     16      -1.4888      1.00000
     17      -1.2991      1.00000
     18      -0.7866      1.00000
     19      -0.6865      1.00000
     20      -0.4807      1.00000
     21      -0.3447      1.00000
     22       0.2752      1.00000
     23       0.3094      1.00000
     24       0.6242      1.00000
     25       9.8232      0.00000
     26       9.9391      0.00000
     27      10.8383      0.00000
     28      11.3314      0.00000
     29      11.7122      0.00000
     30      12.1703      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.7576      1.00000
      3     -18.0060      1.00000
      4     -17.5610      1.00000
      5     -17.4970      1.00000
      6     -17.4613      1.00000
      7      -7.6990      1.00000
      8      -6.2930      1.00000
      9      -5.6304      1.00000
     10      -4.5986      1.00000
     11      -4.3549      1.00000
     12      -4.1295      1.00000
     13      -2.4404      1.00000
     14      -2.4231      1.00000
     15      -1.6632      1.00000
     16      -1.5028      1.00000
     17      -1.2784      1.00000
     18      -0.7344      1.00000
     19      -0.5833      1.00000
     20      -0.3841      1.00000
     21      -0.2201      1.00000
     22       0.0391      1.00000
     23       0.2107      1.00000
     24       0.6095      1.00000
     25      10.2769      0.00000
     26      10.5192      0.00000
     27      11.1138      0.00000
     28      11.2740      0.00000
     29      11.9063      0.00000
     30      12.2172      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0663      1.00000
      2     -18.7574      1.00000
      3     -18.0057      1.00000
      4     -17.5607      1.00000
      5     -17.4969      1.00000
      6     -17.4619      1.00000
      7      -7.6992      1.00000
      8      -6.2928      1.00000
      9      -5.6301      1.00000
     10      -4.5991      1.00000
     11      -4.3546      1.00000
     12      -4.1296      1.00000
     13      -2.4403      1.00000
     14      -2.4233      1.00000
     15      -1.6633      1.00000
     16      -1.5029      1.00000
     17      -1.2783      1.00000
     18      -0.7342      1.00000
     19      -0.5833      1.00000
     20      -0.3838      1.00000
     21      -0.2200      1.00000
     22       0.0392      1.00000
     23       0.2107      1.00000
     24       0.6092      1.00000
     25      10.2768      0.00000
     26      10.5192      0.00000
     27      11.1144      0.00000
     28      11.2741      0.00000
     29      11.9064      0.00000
     30      12.2168      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.7577      1.00000
      3     -18.0062      1.00000
      4     -17.5610      1.00000
      5     -17.4970      1.00000
      6     -17.4611      1.00000
      7      -7.6989      1.00000
      8      -6.2931      1.00000
      9      -5.6304      1.00000
     10      -4.5985      1.00000
     11      -4.3549      1.00000
     12      -4.1296      1.00000
     13      -2.4403      1.00000
     14      -2.4231      1.00000
     15      -1.6633      1.00000
     16      -1.5028      1.00000
     17      -1.2782      1.00000
     18      -0.7343      1.00000
     19      -0.5836      1.00000
     20      -0.3841      1.00000
     21      -0.2202      1.00000
     22       0.0392      1.00000
     23       0.2107      1.00000
     24       0.6096      1.00000
     25      10.2769      0.00000
     26      10.5192      0.00000
     27      11.1137      0.00000
     28      11.2740      0.00000
     29      11.9061      0.00000
     30      12.2173      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6084      1.00000
      3     -18.1797      1.00000
      4     -17.5752      1.00000
      5     -17.5025      1.00000
      6     -17.4654      1.00000
      7      -7.4603      1.00000
      8      -6.5072      1.00000
      9      -5.6390      1.00000
     10      -4.5692      1.00000
     11      -4.2781      1.00000
     12      -4.1858      1.00000
     13      -2.4832      1.00000
     14      -2.4695      1.00000
     15      -1.6978      1.00000
     16      -1.3761      1.00000
     17      -1.2814      1.00000
     18      -0.8094      1.00000
     19      -0.5076      1.00000
     20      -0.3371      1.00000
     21      -0.1276      1.00000
     22      -0.1221      1.00000
     23       0.1777      1.00000
     24       0.6043      1.00000
     25      10.5887      0.00000
     26      10.9918      0.00000
     27      11.0660      0.00000
     28      11.3112      0.00000
     29      11.7000      0.00000
     30      12.0750      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.6083      1.00000
      3     -18.1793      1.00000
      4     -17.5748      1.00000
      5     -17.5025      1.00000
      6     -17.4661      1.00000
      7      -7.4607      1.00000
      8      -6.5068      1.00000
      9      -5.6387      1.00000
     10      -4.5697      1.00000
     11      -4.2778      1.00000
     12      -4.1859      1.00000
     13      -2.4830      1.00000
     14      -2.4697      1.00000
     15      -1.6980      1.00000
     16      -1.3763      1.00000
     17      -1.2813      1.00000
     18      -0.8092      1.00000
     19      -0.5074      1.00000
     20      -0.3369      1.00000
     21      -0.1272      1.00000
     22      -0.1224      1.00000
     23       0.1777      1.00000
     24       0.6040      1.00000
     25      10.5885      0.00000
     26      10.9921      0.00000
     27      11.0666      0.00000
     28      11.3114      0.00000
     29      11.7001      0.00000
     30      12.0747      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.6084      1.00000
      3     -18.1799      1.00000
      4     -17.5752      1.00000
      5     -17.5025      1.00000
      6     -17.4652      1.00000
      7      -7.4602      1.00000
      8      -6.5074      1.00000
      9      -5.6390      1.00000
     10      -4.5691      1.00000
     11      -4.2780      1.00000
     12      -4.1858      1.00000
     13      -2.4831      1.00000
     14      -2.4696      1.00000
     15      -1.6980      1.00000
     16      -1.3762      1.00000
     17      -1.2813      1.00000
     18      -0.8094      1.00000
     19      -0.5078      1.00000
     20      -0.3373      1.00000
     21      -0.1276      1.00000
     22      -0.1219      1.00000
     23       0.1778      1.00000
     24       0.6044      1.00000
     25      10.5888      0.00000
     26      10.9918      0.00000
     27      11.0659      0.00000
     28      11.3112      0.00000
     29      11.7000      0.00000
     30      12.0750      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1142      1.00000
      2     -19.0115      1.00000
      3     -17.6732      1.00000
      4     -17.5249      1.00000
      5     -17.4713      1.00000
      6     -17.4527      1.00000
      7      -8.1922      1.00000
      8      -5.8410      1.00000
      9      -5.6056      1.00000
     10      -4.6661      1.00000
     11      -4.6352      1.00000
     12      -3.9948      1.00000
     13      -2.2557      1.00000
     14      -2.2033      1.00000
     15      -1.8045      1.00000
     16      -1.4882      1.00000
     17      -1.2775      1.00000
     18      -0.8122      1.00000
     19      -0.7442      1.00000
     20      -0.5057      1.00000
     21      -0.3773      1.00000
     22       0.3035      1.00000
     23       0.3897      1.00000
     24       0.6117      1.00000
     25       9.7366      0.00000
     26       9.7888      0.00000
     27      10.7554      0.00000
     28      11.4443      0.00000
     29      11.5137      0.00000
     30      12.2130      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1141      1.00000
      2     -19.0116      1.00000
      3     -17.6734      1.00000
      4     -17.5249      1.00000
      5     -17.4712      1.00000
      6     -17.4527      1.00000
      7      -8.1922      1.00000
      8      -5.8410      1.00000
      9      -5.6056      1.00000
     10      -4.6661      1.00000
     11      -4.6352      1.00000
     12      -3.9948      1.00000
     13      -2.2557      1.00000
     14      -2.2033      1.00000
     15      -1.8045      1.00000
     16      -1.4882      1.00000
     17      -1.2775      1.00000
     18      -0.8122      1.00000
     19      -0.7443      1.00000
     20      -0.5057      1.00000
     21      -0.3773      1.00000
     22       0.3034      1.00000
     23       0.3898      1.00000
     24       0.6117      1.00000
     25       9.7366      0.00000
     26       9.7887      0.00000
     27      10.7554      0.00000
     28      11.4443      0.00000
     29      11.5138      0.00000
     30      12.2129      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1139      1.00000
      2     -19.0118      1.00000
      3     -17.6737      1.00000
      4     -17.5249      1.00000
      5     -17.4709      1.00000
      6     -17.4526      1.00000
      7      -8.1921      1.00000
      8      -5.8410      1.00000
      9      -5.6058      1.00000
     10      -4.6661      1.00000
     11      -4.6351      1.00000
     12      -3.9948      1.00000
     13      -2.2556      1.00000
     14      -2.2034      1.00000
     15      -1.8045      1.00000
     16      -1.4882      1.00000
     17      -1.2774      1.00000
     18      -0.8122      1.00000
     19      -0.7445      1.00000
     20      -0.5057      1.00000
     21      -0.3774      1.00000
     22       0.3032      1.00000
     23       0.3900      1.00000
     24       0.6118      1.00000
     25       9.7369      0.00000
     26       9.7885      0.00000
     27      10.7552      0.00000
     28      11.4442      0.00000
     29      11.5139      0.00000
     30      12.2129      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0739      1.00000
      2     -18.8372      1.00000
      3     -17.9067      1.00000
      4     -17.5474      1.00000
      5     -17.4901      1.00000
      6     -17.4712      1.00000
      7      -7.8287      1.00000
      8      -6.1520      1.00000
      9      -5.6656      1.00000
     10      -4.5777      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4277      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6007      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5722      1.00000
     20      -0.3807      1.00000
     21      -0.2773      1.00000
     22       0.1381      1.00000
     23       0.2673      1.00000
     24       0.5555      1.00000
     25      10.1234      0.00000
     26      10.2835      0.00000
     27      10.9952      0.00000
     28      11.4480      0.00000
     29      11.8259      0.00000
     30      12.1734      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.8372      1.00000
      3     -17.9066      1.00000
      4     -17.5472      1.00000
      5     -17.4898      1.00000
      6     -17.4717      1.00000
      7      -7.8288      1.00000
      8      -6.1520      1.00000
      9      -5.6654      1.00000
     10      -4.5780      1.00000
     11      -4.4439      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6006      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5722      1.00000
     20      -0.3807      1.00000
     21      -0.2773      1.00000
     22       0.1382      1.00000
     23       0.2675      1.00000
     24       0.5553      1.00000
     25      10.1235      0.00000
     26      10.2834      0.00000
     27      10.9953      0.00000
     28      11.4483      0.00000
     29      11.8257      0.00000
     30      12.1733      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0737      1.00000
      2     -18.8374      1.00000
      3     -17.9071      1.00000
      4     -17.5474      1.00000
      5     -17.4899      1.00000
      6     -17.4711      1.00000
      7      -7.8286      1.00000
      8      -6.1522      1.00000
      9      -5.6656      1.00000
     10      -4.5776      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6006      1.00000
     17      -1.2311      1.00000
     18      -0.7945      1.00000
     19      -0.5724      1.00000
     20      -0.3808      1.00000
     21      -0.2775      1.00000
     22       0.1381      1.00000
     23       0.2676      1.00000
     24       0.5557      1.00000
     25      10.1237      0.00000
     26      10.2832      0.00000
     27      10.9950      0.00000
     28      11.4480      0.00000
     29      11.8258      0.00000
     30      12.1735      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0738      1.00000
      2     -18.8373      1.00000
      3     -17.9069      1.00000
      4     -17.5474      1.00000
      5     -17.4901      1.00000
      6     -17.4710      1.00000
      7      -7.8287      1.00000
      8      -6.1521      1.00000
      9      -5.6656      1.00000
     10      -4.5776      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6007      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5723      1.00000
     20      -0.3808      1.00000
     21      -0.2774      1.00000
     22       0.1382      1.00000
     23       0.2674      1.00000
     24       0.5556      1.00000
     25      10.1235      0.00000
     26      10.2834      0.00000
     27      10.9952      0.00000
     28      11.4480      0.00000
     29      11.8259      0.00000
     30      12.1734      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.8371      1.00000
      3     -17.9066      1.00000
      4     -17.5472      1.00000
      5     -17.4898      1.00000
      6     -17.4717      1.00000
      7      -7.8288      1.00000
      8      -6.1520      1.00000
      9      -5.6654      1.00000
     10      -4.5780      1.00000
     11      -4.4439      1.00000
     12      -4.0945      1.00000
     13      -2.4277      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6007      1.00000
     17      -1.2312      1.00000
     18      -0.7944      1.00000
     19      -0.5722      1.00000
     20      -0.3806      1.00000
     21      -0.2773      1.00000
     22       0.1381      1.00000
     23       0.2674      1.00000
     24       0.5553      1.00000
     25      10.1234      0.00000
     26      10.2835      0.00000
     27      10.9954      0.00000
     28      11.4483      0.00000
     29      11.8256      0.00000
     30      12.1734      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0737      1.00000
      2     -18.8373      1.00000
      3     -17.9071      1.00000
      4     -17.5473      1.00000
      5     -17.4898      1.00000
      6     -17.4712      1.00000
      7      -7.8287      1.00000
      8      -6.1522      1.00000
      9      -5.6656      1.00000
     10      -4.5777      1.00000
     11      -4.4441      1.00000
     12      -4.0945      1.00000
     13      -2.4276      1.00000
     14      -2.3315      1.00000
     15      -1.6641      1.00000
     16      -1.6006      1.00000
     17      -1.2312      1.00000
     18      -0.7945      1.00000
     19      -0.5723      1.00000
     20      -0.3808      1.00000
     21      -0.2774      1.00000
     22       0.1380      1.00000
     23       0.2676      1.00000
     24       0.5556      1.00000
     25      10.1237      0.00000
     26      10.2832      0.00000
     27      10.9950      0.00000
     28      11.4480      0.00000
     29      11.8258      0.00000
     30      12.1735      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.6309      1.00000
      3     -18.1535      1.00000
      4     -17.5695      1.00000
      5     -17.5041      1.00000
      6     -17.4794      1.00000
      7      -7.4516      1.00000
      8      -6.4844      1.00000
      9      -5.6937      1.00000
     10      -4.5291      1.00000
     11      -4.3138      1.00000
     12      -4.1858      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7511      1.00000
     16      -1.4110      1.00000
     17      -1.2331      1.00000
     18      -0.8819      1.00000
     19      -0.4344      1.00000
     20      -0.3096      1.00000
     21      -0.1646      1.00000
     22      -0.0371      1.00000
     23       0.1743      1.00000
     24       0.5259      1.00000
     25      10.5318      0.00000
     26      10.8629      0.00000
     27      11.1869      0.00000
     28      11.3531      0.00000
     29      11.7580      0.00000
     30      12.1708      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.6308      1.00000
      3     -18.1532      1.00000
      4     -17.5692      1.00000
      5     -17.5039      1.00000
      6     -17.4800      1.00000
      7      -7.4519      1.00000
      8      -6.4842      1.00000
      9      -5.6935      1.00000
     10      -4.5294      1.00000
     11      -4.3136      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7512      1.00000
     16      -1.4110      1.00000
     17      -1.2331      1.00000
     18      -0.8818      1.00000
     19      -0.4343      1.00000
     20      -0.3095      1.00000
     21      -0.1647      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5255      1.00000
     25      10.5317      0.00000
     26      10.8631      0.00000
     27      11.1872      0.00000
     28      11.3534      0.00000
     29      11.7582      0.00000
     30      12.1703      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0437      1.00000
      2     -18.6310      1.00000
      3     -18.1537      1.00000
      4     -17.5695      1.00000
      5     -17.5040      1.00000
      6     -17.4793      1.00000
      7      -7.4515      1.00000
      8      -6.4847      1.00000
      9      -5.6937      1.00000
     10      -4.5290      1.00000
     11      -4.3138      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7512      1.00000
     16      -1.4109      1.00000
     17      -1.2330      1.00000
     18      -0.8820      1.00000
     19      -0.4346      1.00000
     20      -0.3098      1.00000
     21      -0.1647      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5260      1.00000
     25      10.5319      0.00000
     26      10.8628      0.00000
     27      11.1868      0.00000
     28      11.3530      0.00000
     29      11.7581      0.00000
     30      12.1707      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0437      1.00000
      2     -18.6310      1.00000
      3     -18.1536      1.00000
      4     -17.5695      1.00000
      5     -17.5041      1.00000
      6     -17.4792      1.00000
      7      -7.4515      1.00000
      8      -6.4846      1.00000
      9      -5.6937      1.00000
     10      -4.5289      1.00000
     11      -4.3138      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7512      1.00000
     16      -1.4109      1.00000
     17      -1.2330      1.00000
     18      -0.8819      1.00000
     19      -0.4346      1.00000
     20      -0.3097      1.00000
     21      -0.1646      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5259      1.00000
     25      10.5318      0.00000
     26      10.8629      0.00000
     27      11.1869      0.00000
     28      11.3531      0.00000
     29      11.7580      0.00000
     30      12.1708      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.6308      1.00000
      3     -18.1532      1.00000
      4     -17.5692      1.00000
      5     -17.5040      1.00000
      6     -17.4800      1.00000
      7      -7.4519      1.00000
      8      -6.4841      1.00000
      9      -5.6935      1.00000
     10      -4.5294      1.00000
     11      -4.3136      1.00000
     12      -4.1859      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7513      1.00000
     16      -1.4110      1.00000
     17      -1.2330      1.00000
     18      -0.8818      1.00000
     19      -0.4343      1.00000
     20      -0.3095      1.00000
     21      -0.1646      1.00000
     22      -0.0370      1.00000
     23       0.1743      1.00000
     24       0.5255      1.00000
     25      10.5316      0.00000
     26      10.8631      0.00000
     27      11.1873      0.00000
     28      11.3534      0.00000
     29      11.7581      0.00000
     30      12.1704      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0438      1.00000
      2     -18.6309      1.00000
      3     -18.1536      1.00000
      4     -17.5695      1.00000
      5     -17.5040      1.00000
      6     -17.4794      1.00000
      7      -7.4516      1.00000
      8      -6.4845      1.00000
      9      -5.6937      1.00000
     10      -4.5291      1.00000
     11      -4.3138      1.00000
     12      -4.1858      1.00000
     13      -2.5195      1.00000
     14      -2.3714      1.00000
     15      -1.7511      1.00000
     16      -1.4109      1.00000
     17      -1.2331      1.00000
     18      -0.8820      1.00000
     19      -0.4344      1.00000
     20      -0.3097      1.00000
     21      -0.1647      1.00000
     22      -0.0369      1.00000
     23       0.1743      1.00000
     24       0.5259      1.00000
     25      10.5319      0.00000
     26      10.8628      0.00000
     27      11.1868      0.00000
     28      11.3531      0.00000
     29      11.7582      0.00000
     30      12.1706      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.6521      1.00000
      3     -18.1284      1.00000
      4     -17.5618      1.00000
      5     -17.5012      1.00000
      6     -17.5003      1.00000
      7      -7.4431      1.00000
      8      -6.4583      1.00000
      9      -5.7504      1.00000
     10      -4.4713      1.00000
     11      -4.3681      1.00000
     12      -4.1859      1.00000
     13      -2.5257      1.00000
     14      -2.2925      1.00000
     15      -1.8138      1.00000
     16      -1.4492      1.00000
     17      -1.1627      1.00000
     18      -0.9590      1.00000
     19      -0.3770      1.00000
     20      -0.2709      1.00000
     21      -0.1999      1.00000
     22       0.0487      1.00000
     23       0.1954      1.00000
     24       0.4087      1.00000
     25      10.4898      0.00000
     26      10.7803      0.00000
     27      11.1750      0.00000
     28      11.5224      0.00000
     29      11.9237      0.00000
     30      11.9899      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0378      1.00000
      2     -18.6521      1.00000
      3     -18.1285      1.00000
      4     -17.5618      1.00000
      5     -17.5012      1.00000
      6     -17.5003      1.00000
      7      -7.4430      1.00000
      8      -6.4584      1.00000
      9      -5.7504      1.00000
     10      -4.4712      1.00000
     11      -4.3681      1.00000
     12      -4.1860      1.00000
     13      -2.5257      1.00000
     14      -2.2925      1.00000
     15      -1.8138      1.00000
     16      -1.4491      1.00000
     17      -1.1627      1.00000
     18      -0.9590      1.00000
     19      -0.3771      1.00000
     20      -0.2711      1.00000
     21      -0.1999      1.00000
     22       0.0488      1.00000
     23       0.1955      1.00000
     24       0.4087      1.00000
     25      10.4899      0.00000
     26      10.7802      0.00000
     27      11.1750      0.00000
     28      11.5224      0.00000
     29      11.9238      0.00000
     30      11.9899      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0377      1.00000
      2     -18.6522      1.00000
      3     -18.1288      1.00000
      4     -17.5618      1.00000
      5     -17.5011      1.00000
      6     -17.5001      1.00000
      7      -7.4428      1.00000
      8      -6.4586      1.00000
      9      -5.7504      1.00000
     10      -4.4711      1.00000
     11      -4.3682      1.00000
     12      -4.1859      1.00000
     13      -2.5257      1.00000
     14      -2.2925      1.00000
     15      -1.8137      1.00000
     16      -1.4491      1.00000
     17      -1.1626      1.00000
     18      -0.9592      1.00000
     19      -0.3771      1.00000
     20      -0.2712      1.00000
     21      -0.2000      1.00000
     22       0.0488      1.00000
     23       0.1955      1.00000
     24       0.4090      1.00000
     25      10.4901      0.00000
     26      10.7800      0.00000
     27      11.1747      0.00000
     28      11.5221      0.00000
     29      11.9238      0.00000
     30      11.9901      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0216      1.00000
      2     -18.4944      1.00000
      3     -18.3006      1.00000
      4     -17.5699      1.00000
      5     -17.5115      1.00000
      6     -17.5065      1.00000
      7      -7.1402      1.00000
      8      -6.7291      1.00000
      9      -5.7821      1.00000
     10      -4.4295      1.00000
     11      -4.3413      1.00000
     12      -4.2300      1.00000
     13      -2.5576      1.00000
     14      -2.2080      1.00000
     15      -1.9398      1.00000
     16      -1.2844      1.00000
     17      -1.1894      1.00000
     18      -1.0721      1.00000
     19      -0.2748      1.00000
     20      -0.2106      1.00000
     21      -0.1476      1.00000
     22      -0.0066      1.00000
     23       0.1468      1.00000
     24       0.3239      1.00000
     25      10.7020      0.00000
     26      11.2004      0.00000
     27      11.2447      0.00000
     28      11.4452      0.00000
     29      11.6145      0.00000
     30      11.9469      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0217      1.00000
      2     -18.4945      1.00000
      3     -18.3003      1.00000
      4     -17.5698      1.00000
      5     -17.5114      1.00000
      6     -17.5068      1.00000
      7      -7.1405      1.00000
      8      -6.7287      1.00000
      9      -5.7820      1.00000
     10      -4.4298      1.00000
     11      -4.3410      1.00000
     12      -4.2301      1.00000
     13      -2.5576      1.00000
     14      -2.2080      1.00000
     15      -1.9399      1.00000
     16      -1.2845      1.00000
     17      -1.1893      1.00000
     18      -1.0720      1.00000
     19      -0.2746      1.00000
     20      -0.2106      1.00000
     21      -0.1478      1.00000
     22      -0.0063      1.00000
     23       0.1469      1.00000
     24       0.3235      1.00000
     25      10.7019      0.00000
     26      11.2003      0.00000
     27      11.2451      0.00000
     28      11.4455      0.00000
     29      11.6146      0.00000
     30      11.9464      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.4945      1.00000
      3     -18.3007      1.00000
      4     -17.5700      1.00000
      5     -17.5115      1.00000
      6     -17.5064      1.00000
      7      -7.1400      1.00000
      8      -6.7293      1.00000
      9      -5.7821      1.00000
     10      -4.4294      1.00000
     11      -4.3413      1.00000
     12      -4.2301      1.00000
     13      -2.5576      1.00000
     14      -2.2080      1.00000
     15      -1.9399      1.00000
     16      -1.2844      1.00000
     17      -1.1894      1.00000
     18      -1.0722      1.00000
     19      -0.2749      1.00000
     20      -0.2108      1.00000
     21      -0.1474      1.00000
     22      -0.0065      1.00000
     23       0.1468      1.00000
     24       0.3240      1.00000
     25      10.7020      0.00000
     26      11.2004      0.00000
     27      11.2446      0.00000
     28      11.4452      0.00000
     29      11.6145      0.00000
     30      11.9470      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.563  25.900  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.900  36.141  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.202   0.000   0.000   7.835   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.835   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.835   0.000   0.000  14.619   0.001   0.000
  0.000   0.000   0.000   7.835   0.001   0.001  14.619   0.001
  0.000   0.001   0.000   0.001   7.835   0.000   0.001  14.620
 pseudopotential strength for first ion, spin component:           2
 18.563  25.900  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.900  36.141  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.202   0.000   0.000   7.835   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.835   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.835   0.000   0.000  14.619   0.001   0.000
  0.000   0.000   0.000   7.835   0.001   0.001  14.619   0.001
  0.000   0.001   0.000   0.001   7.835   0.000   0.001  14.620
 total augmentation occupancy for first ion, spin component:           1
 17.778  -9.854  -0.080   0.001   0.047   0.033  -0.000  -0.020
 -9.854   5.555   0.056  -0.000  -0.033  -0.022   0.000   0.013
 -0.080   0.056   7.656   0.060  -0.005  -2.717  -0.024   0.013
  0.001  -0.000   0.060   7.774   0.105  -0.024  -2.757  -0.041
  0.047  -0.033  -0.005   0.105   7.653   0.013  -0.042  -2.703
  0.033  -0.022  -2.717  -0.024   0.013   0.979   0.010  -0.007
 -0.000   0.000  -0.024  -2.757  -0.042   0.010   0.994   0.017
 -0.020   0.013   0.013  -0.041  -2.703  -0.007   0.017   0.971
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.002   0.000   1.638
    2        0.636   1.002   0.000   1.638
    3        0.636   1.002   0.000   1.638
    4        1.552   3.724   0.000   5.277
    5        1.552   3.724   0.000   5.277
    6        1.552   3.724   0.000   5.277
    7        1.552   3.724   0.000   5.277
    8        1.552   3.724   0.000   5.277
    9        1.552   3.725   0.000   5.277
--------------------------------------------------
tot         11.222  25.353   0.000  36.575



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000   0.000   0.000   0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000   0.000   0.000   0.000
    7        0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2262: real time      0.2267
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2834: real time      1.2867
    STRESS:  cpu time     14.9572: real time     14.9950
    FORCOR:  cpu time      0.3760: real time      0.3772
    FORHAR:  cpu time      0.0041: real time      0.0041
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    70.95439    70.95439    70.95439
  Ewald    -664.54353  -664.59955  -599.41690    -0.01144    -0.01066    -0.02175
  Hartree   336.78665   336.78314   369.93805    -0.00251    -0.00240    -0.00500
  E(xc)    -233.13698  -233.13671  -233.21997     0.00005     0.00004     0.00009
  Local    -391.53934  -391.48709  -488.06573     0.01272     0.01226     0.02453
  n-local   -52.32593   -52.33169   -51.47704    -0.00082    -0.00096    -0.00146
  augment    30.67140    30.67174    30.50500     0.00014     0.00004     0.00011
  Kinetic   902.90922   902.90997   900.27590     0.00056     0.00005     0.00095
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.22413    -0.23581    -0.50631    -0.00130    -0.00163    -0.00253
  in kB      -3.23274    -3.40121    -7.30278    -0.01869    -0.02349    -0.03642
  external pressure =       -4.65 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      111.08
      direct lattice vectors                 reciprocal lattice vectors
     4.876540832  0.000002771  0.000017150     0.205063324  0.118391876 -0.000001138
    -2.438268019  4.223257202  0.000005217    -0.000000135  0.236783985 -0.000000806
     0.000019327  0.000018366  5.393620302    -0.000000652 -0.000000605  0.185404226

  length of vectors
     4.876540832  4.876582033  5.393620302     0.236785986  0.236783985  0.185404226


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.915E+00 0.161E+01 0.638E-02   0.859E+00 -.151E+01 -.632E-02   0.416E-01 -.797E-01 -.273E-02   0.661E-04 -.110E-03 0.814E-05
   -.905E+00 -.160E+01 -.120E-01   0.849E+00 0.150E+01 0.104E-01   0.388E-01 0.775E-01 0.418E-02   0.689E-04 0.114E-03 -.730E-05
   0.185E+01 0.137E-02 -.604E-02   -.173E+01 -.780E-03 0.510E-02   -.884E-01 -.509E-03 0.228E-02   -.127E-03 0.170E-05 -.449E-05
   0.711E+02 -.594E+01 0.336E+02   -.905E+02 0.437E+01 -.453E+02   0.194E+02 0.152E+01 0.117E+02   0.630E-02 0.149E-02 -.306E-03
   -.304E+02 0.646E+02 0.336E+02   0.415E+02 -.806E+02 -.453E+02   -.110E+02 0.160E+02 0.117E+02   -.441E-02 0.470E-02 -.323E-03
   -.407E+02 -.586E+02 0.336E+02   0.491E+02 0.762E+02 -.453E+02   -.839E+01 -.176E+02 0.117E+02   -.192E-02 -.610E-02 -.268E-03
   -.407E+02 0.586E+02 -.336E+02   0.491E+02 -.762E+02 0.453E+02   -.839E+01 0.176E+02 -.117E+02   -.191E-02 0.612E-02 0.277E-03
   0.712E+02 0.593E+01 -.336E+02   -.906E+02 -.436E+01 0.453E+02   0.194E+02 -.152E+01 -.117E+02   0.631E-02 -.152E-02 0.327E-03
   -.304E+02 -.646E+02 -.336E+02   0.415E+02 0.806E+02 0.453E+02   -.110E+02 -.160E+02 -.117E+02   -.442E-02 -.471E-02 0.306E-03
 -----------------------------------------------------------------------------------------------
   0.127E-01 0.236E-02 -.589E-02   0.142E-13 0.142E-13 -.426E-13   -.125E-01 -.227E-02 0.584E-02   -.473E-04 -.189E-04 0.863E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13392      1.96410      3.59577        -0.011394      0.015786     -0.002776
      1.30437      2.25920     -0.00001        -0.013537     -0.017619      0.002787
      2.26787      0.00000      1.79787         0.021353      0.000051      0.001441
     -1.10709      3.06012      2.40478         0.008186     -0.053747      0.044856
      0.34175      1.73442      4.20264         0.041900      0.034337      0.044947
      0.76536      3.65204      0.60695        -0.047791      0.015099      0.041073
      3.20364      0.57124      2.98883        -0.048607     -0.015628     -0.041961
      1.33118      1.16313      1.19100         0.007680      0.055323     -0.046195
      2.78001      2.48886      4.78673         0.042210     -0.033603     -0.044172
 -----------------------------------------------------------------------------------
    total drift:                                0.000104      0.000074     -0.000043


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02362298 eV

  energy  without entropy=      -88.02362298  energy(sigma->0) =      -88.02362298
 
 d Force = 0.2681758E-03[-0.689E-03, 0.122E-02]  d Energy = 0.3917762E-03-0.124E-03
 d Force =-0.2656131E+01[-0.265E+01,-0.266E+01]  d Ewald  =-0.5431574E+01 0.278E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7075: real time      0.7094


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0707: real time      0.0709

 real space projection operators:
  total allocation   :       2508.75 KBytes
  max/ min on nodes  :        650.88        603.25

    ORTHCH:  cpu time      0.4661: real time      0.4673
     LOOP+:  cpu time    106.6168: real time    106.9000


--------------------------------------- Ionic step       28  -------------------------------------------




--------------------------------------- Iteration     28(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3422: real time      0.3436
    SETDIJ:  cpu time      0.3260: real time      0.3268
     EDDAV:  cpu time     11.3041: real time     11.3329
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7860: real time      0.7878
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7607: real time     12.7934

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1018179E-02  (-0.2492477E-01)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5535799 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.23910E-01    rms(broyden)= 0.23906E-01
  rms(prec ) = 0.36121E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.05806693
  Ewald energy   TEWEN  =     -1930.53831760
  -Hartree energ DENC   =     -1043.31244336
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64963294
  PAW double counting   =     10135.63897006   -10122.70926905
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.20655138
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02464094 eV

  energy without entropy =      -88.02464094  energy(sigma->0) =      -88.02464094


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     28(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3438: real time      0.3452
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     13.5510: real time     13.5854
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7665: real time      0.7684
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.9900: real time     15.0284

 eigenvalue-minimisations  : 30860
 total energy-change (2. order) : 0.6656248E-03  (-0.5616321E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5580842 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.91749E-02    rms(broyden)= 0.91745E-02
  rms(prec ) = 0.14072E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1912
  1.1912

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.05806693
  Ewald energy   TEWEN  =     -1930.53831760
  -Hartree energ DENC   =     -1042.43239028
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59160960
  PAW double counting   =     10142.71748933   -10129.78383507
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.03186874
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02397532 eV

  energy without entropy =      -88.02397532  energy(sigma->0) =      -88.02397532


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     28(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3431
    SETDIJ:  cpu time      0.3264: real time      0.3272
     EDDAV:  cpu time     15.1081: real time     15.1464
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7637: real time      0.7656
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.5423: real time     16.5846

 eigenvalue-minimisations  : 30440
 total energy-change (2. order) : 0.1214122E-03  (-0.2496258E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5591598 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.41502E-02    rms(broyden)= 0.41501E-02
  rms(prec ) = 0.63390E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4599
  1.0959  1.8240

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.05806693
  Ewald energy   TEWEN  =     -1930.53831760
  -Hartree energ DENC   =     -1042.20903513
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59343459
  PAW double counting   =     10144.56115321   -10131.62983267
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.25459374
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02385391 eV

  energy without entropy =      -88.02385391  energy(sigma->0) =      -88.02385391


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     28(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3421: real time      0.3434
    SETDIJ:  cpu time      0.3257: real time      0.3266
     EDDAV:  cpu time     13.4956: real time     13.5298
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7664: real time      0.7683
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.9326: real time     14.9708

 eigenvalue-minimisations  : 30780
 total energy-change (2. order) : 0.2062184E-04  (-0.5593919E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5587635 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.96187E-03    rms(broyden)= 0.96175E-03
  rms(prec ) = 0.15131E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4664
  2.2863  1.0565  1.0565

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.05806693
  Ewald energy   TEWEN  =     -1930.53831760
  -Hartree energ DENC   =     -1042.20245676
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59833101
  PAW double counting   =     10149.27036467   -10136.34186410
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.26322795
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02383328 eV

  energy without entropy =      -88.02383328  energy(sigma->0) =      -88.02383328


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     28(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3420
    SETDIJ:  cpu time      0.3264: real time      0.3273
     EDDAV:  cpu time     13.2524: real time     13.2867
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.9164: real time      0.9186
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.8387: real time     14.8773

 eigenvalue-minimisations  : 29810
 total energy-change (2. order) :-0.1028376E-05  (-0.7692495E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5587964 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.53404E-03    rms(broyden)= 0.53390E-03
  rms(prec ) = 0.70640E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2996
  2.2152  1.0189  1.0189  0.9454

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.05806693
  Ewald energy   TEWEN  =     -1930.53831760
  -Hartree energ DENC   =     -1042.18124960
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59652856
  PAW double counting   =     10150.16995912   -10137.24161115
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.28248109
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02383431 eV

  energy without entropy =      -88.02383431  energy(sigma->0) =      -88.02383431


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     28(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3952: real time      0.3965
    SETDIJ:  cpu time      0.3293: real time      0.3302
     EDDAV:  cpu time     12.0934: real time     12.1241
       DOS:  cpu time      0.0021: real time      0.0022
    --------------------------------------------
      LOOP:  cpu time     12.8200: real time     12.8530

 eigenvalue-minimisations  : 20830
 total energy-change (2. order) :-0.3969635E-06  (-0.4320210E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5587964 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.05806693
  Ewald energy   TEWEN  =     -1930.53831760
  -Hartree energ DENC   =     -1042.17811578
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.59642583
  PAW double counting   =     10149.41340632   -10136.48492669
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.28564423
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02383471 eV

  energy without entropy =      -88.02383471  energy(sigma->0) =      -88.02383471


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.3093       2 -89.3094       3 -89.3086       4 -76.0487       5 -76.0490
       6 -76.0487       7 -76.0484       8 -76.0487       9 -76.0493
 
 
 
 E-fermi :   1.0088     XC(G=0):  -9.9355     alpha+bet :-10.5378

 Fermi energy:         1.0088450215

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6202      1.00000
      2     -18.0968      1.00000
      3     -18.0963      1.00000
      4     -17.4385      1.00000
      5     -17.4380      1.00000
      6     -17.4335      1.00000
      7      -7.4511      1.00000
      8      -7.4507      1.00000
      9      -4.7182      1.00000
     10      -4.6422      1.00000
     11      -4.4657      1.00000
     12      -4.4654      1.00000
     13      -2.2302      1.00000
     14      -2.2299      1.00000
     15      -1.9292      1.00000
     16      -1.6780      1.00000
     17      -0.6624      1.00000
     18      -0.6622      1.00000
     19      -0.6168      1.00000
     20      -0.2756      1.00000
     21      -0.2751      1.00000
     22      -0.0422      1.00000
     23       0.5025      1.00000
     24       0.5028      1.00000
     25       7.3618      0.00000
     26      10.8342      0.00000
     27      10.8343      0.00000
     28      11.5060      0.00000
     29      11.5064      0.00000
     30      12.8090      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1426      1.00000
      3     -18.0890      1.00000
      4     -17.4703      1.00000
      5     -17.4491      1.00000
      6     -17.4251      1.00000
      7      -7.4753      1.00000
      8      -7.3496      1.00000
      9      -4.7254      1.00000
     10      -4.6392      1.00000
     11      -4.5425      1.00000
     12      -4.3810      1.00000
     13      -2.3153      1.00000
     14      -2.1946      1.00000
     15      -1.9131      1.00000
     16      -1.5717      1.00000
     17      -0.8263      1.00000
     18      -0.6756      1.00000
     19      -0.6277      1.00000
     20      -0.3106      1.00000
     21      -0.2604      1.00000
     22      -0.0797      1.00000
     23       0.5251      1.00000
     24       0.5478      1.00000
     25       7.6212      0.00000
     26      10.8606      0.00000
     27      10.8987      0.00000
     28      11.4680      0.00000
     29      11.5652      0.00000
     30      12.7973      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1429      1.00000
      3     -18.0886      1.00000
      4     -17.4701      1.00000
      5     -17.4492      1.00000
      6     -17.4251      1.00000
      7      -7.4756      1.00000
      8      -7.3494      1.00000
      9      -4.7254      1.00000
     10      -4.6392      1.00000
     11      -4.5424      1.00000
     12      -4.3811      1.00000
     13      -2.3152      1.00000
     14      -2.1948      1.00000
     15      -1.9131      1.00000
     16      -1.5717      1.00000
     17      -0.8264      1.00000
     18      -0.6755      1.00000
     19      -0.6277      1.00000
     20      -0.3103      1.00000
     21      -0.2607      1.00000
     22      -0.0797      1.00000
     23       0.5253      1.00000
     24       0.5476      1.00000
     25       7.6212      0.00000
     26      10.8607      0.00000
     27      10.8987      0.00000
     28      11.4681      0.00000
     29      11.5650      0.00000
     30      12.7973      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1425      1.00000
      3     -18.0891      1.00000
      4     -17.4704      1.00000
      5     -17.4490      1.00000
      6     -17.4250      1.00000
      7      -7.4752      1.00000
      8      -7.3497      1.00000
      9      -4.7254      1.00000
     10      -4.6392      1.00000
     11      -4.5426      1.00000
     12      -4.3810      1.00000
     13      -2.3154      1.00000
     14      -2.1946      1.00000
     15      -1.9131      1.00000
     16      -1.5717      1.00000
     17      -0.8263      1.00000
     18      -0.6756      1.00000
     19      -0.6277      1.00000
     20      -0.3106      1.00000
     21      -0.2603      1.00000
     22      -0.0797      1.00000
     23       0.5252      1.00000
     24       0.5478      1.00000
     25       7.6212      0.00000
     26      10.8606      0.00000
     27      10.8987      0.00000
     28      11.4678      0.00000
     29      11.5653      0.00000
     30      12.7973      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4361      1.00000
      2     -18.2853      1.00000
      3     -18.0696      1.00000
      4     -17.5107      1.00000
      5     -17.4718      1.00000
      6     -17.4342      1.00000
      7      -7.5328      1.00000
      8      -7.0844      1.00000
      9      -4.7766      1.00000
     10      -4.7249      1.00000
     11      -4.6058      1.00000
     12      -4.1691      1.00000
     13      -2.4227      1.00000
     14      -2.1013      1.00000
     15      -1.8955      1.00000
     16      -1.4231      1.00000
     17      -1.2135      1.00000
     18      -0.7518      1.00000
     19      -0.6733      1.00000
     20      -0.3461      1.00000
     21      -0.2385      1.00000
     22      -0.0935      1.00000
     23       0.5461      1.00000
     24       0.6378      1.00000
     25       8.2985      0.00000
     26      10.9269      0.00000
     27      11.0140      0.00000
     28      11.4742      0.00000
     29      11.7417      0.00000
     30      12.5093      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4361      1.00000
      2     -18.2855      1.00000
      3     -18.0693      1.00000
      4     -17.5107      1.00000
      5     -17.4717      1.00000
      6     -17.4344      1.00000
      7      -7.5331      1.00000
      8      -7.0841      1.00000
      9      -4.7763      1.00000
     10      -4.7251      1.00000
     11      -4.6060      1.00000
     12      -4.1691      1.00000
     13      -2.4226      1.00000
     14      -2.1014      1.00000
     15      -1.8955      1.00000
     16      -1.4231      1.00000
     17      -1.2136      1.00000
     18      -0.7517      1.00000
     19      -0.6732      1.00000
     20      -0.3458      1.00000
     21      -0.2388      1.00000
     22      -0.0936      1.00000
     23       0.5463      1.00000
     24       0.6376      1.00000
     25       8.2985      0.00000
     26      10.9271      0.00000
     27      11.0141      0.00000
     28      11.4743      0.00000
     29      11.7415      0.00000
     30      12.5091      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4361      1.00000
      2     -18.2853      1.00000
      3     -18.0697      1.00000
      4     -17.5109      1.00000
      5     -17.4716      1.00000
      6     -17.4341      1.00000
      7      -7.5327      1.00000
      8      -7.0845      1.00000
      9      -4.7765      1.00000
     10      -4.7249      1.00000
     11      -4.6058      1.00000
     12      -4.1691      1.00000
     13      -2.4228      1.00000
     14      -2.1013      1.00000
     15      -1.8956      1.00000
     16      -1.4232      1.00000
     17      -1.2135      1.00000
     18      -0.7518      1.00000
     19      -0.6732      1.00000
     20      -0.3461      1.00000
     21      -0.2385      1.00000
     22      -0.0935      1.00000
     23       0.5461      1.00000
     24       0.6378      1.00000
     25       8.2985      0.00000
     26      10.9270      0.00000
     27      11.0139      0.00000
     28      11.4741      0.00000
     29      11.7418      0.00000
     30      12.5094      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2427      1.00000
      2     -18.4976      1.00000
      3     -18.0488      1.00000
      4     -17.5343      1.00000
      5     -17.4911      1.00000
      6     -17.4512      1.00000
      7      -7.5877      1.00000
      8      -6.7736      1.00000
      9      -5.0030      1.00000
     10      -4.7035      1.00000
     11      -4.6255      1.00000
     12      -3.9339      1.00000
     13      -2.4368      1.00000
     14      -2.0551      1.00000
     15      -1.9317      1.00000
     16      -1.5593      1.00000
     17      -1.2919      1.00000
     18      -0.9080      1.00000
     19      -0.7608      1.00000
     20      -0.3361      1.00000
     21      -0.2379      1.00000
     22      -0.0006      1.00000
     23       0.5246      1.00000
     24       0.7108      1.00000
     25       9.1732      0.00000
     26      10.8855      0.00000
     27      11.0587      0.00000
     28      11.4409      0.00000
     29      12.0326      0.00000
     30      12.2896      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2428      1.00000
      2     -18.4976      1.00000
      3     -18.0484      1.00000
      4     -17.5345      1.00000
      5     -17.4907      1.00000
      6     -17.4516      1.00000
      7      -7.5880      1.00000
      8      -6.7733      1.00000
      9      -5.0028      1.00000
     10      -4.7037      1.00000
     11      -4.6257      1.00000
     12      -3.9338      1.00000
     13      -2.4368      1.00000
     14      -2.0550      1.00000
     15      -1.9318      1.00000
     16      -1.5593      1.00000
     17      -1.2921      1.00000
     18      -0.9078      1.00000
     19      -0.7607      1.00000
     20      -0.3358      1.00000
     21      -0.2380      1.00000
     22      -0.0008      1.00000
     23       0.5247      1.00000
     24       0.7105      1.00000
     25       9.1732      0.00000
     26      10.8857      0.00000
     27      11.0588      0.00000
     28      11.4411      0.00000
     29      12.0324      0.00000
     30      12.2892      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2426      1.00000
      2     -18.4976      1.00000
      3     -18.0489      1.00000
      4     -17.5346      1.00000
      5     -17.4909      1.00000
      6     -17.4510      1.00000
      7      -7.5877      1.00000
      8      -6.7737      1.00000
      9      -5.0030      1.00000
     10      -4.7035      1.00000
     11      -4.6254      1.00000
     12      -3.9339      1.00000
     13      -2.4368      1.00000
     14      -2.0552      1.00000
     15      -1.9318      1.00000
     16      -1.5593      1.00000
     17      -1.2920      1.00000
     18      -0.9079      1.00000
     19      -0.7606      1.00000
     20      -0.3361      1.00000
     21      -0.2378      1.00000
     22      -0.0007      1.00000
     23       0.5246      1.00000
     24       0.7107      1.00000
     25       9.1732      0.00000
     26      10.8855      0.00000
     27      11.0587      0.00000
     28      11.4409      0.00000
     29      12.0326      0.00000
     30      12.2897      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1138      1.00000
      2     -18.6371      1.00000
      3     -18.0396      1.00000
      4     -17.5409      1.00000
      5     -17.4982      1.00000
      6     -17.4598      1.00000
      7      -7.6099      1.00000
      8      -6.6219      1.00000
      9      -5.1133      1.00000
     10      -4.6674      1.00000
     11      -4.6615      1.00000
     12      -3.8260      1.00000
     13      -2.3747      1.00000
     14      -2.1702      1.00000
     15      -1.9751      1.00000
     16      -1.5284      1.00000
     17      -1.3162      1.00000
     18      -0.9918      1.00000
     19      -0.8074      1.00000
     20      -0.3255      1.00000
     21      -0.2246      1.00000
     22       0.0497      1.00000
     23       0.5018      1.00000
     24       0.7376      1.00000
     25       9.8053      0.00000
     26      10.5187      0.00000
     27      11.2146      0.00000
     28      11.2586      0.00000
     29      12.2087      0.00000
     30      12.4007      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1140      1.00000
      2     -18.6369      1.00000
      3     -18.0393      1.00000
      4     -17.5410      1.00000
      5     -17.4977      1.00000
      6     -17.4604      1.00000
      7      -7.6101      1.00000
      8      -6.6216      1.00000
      9      -5.1130      1.00000
     10      -4.6675      1.00000
     11      -4.6618      1.00000
     12      -3.8259      1.00000
     13      -2.3748      1.00000
     14      -2.1700      1.00000
     15      -1.9751      1.00000
     16      -1.5285      1.00000
     17      -1.3164      1.00000
     18      -0.9917      1.00000
     19      -0.8074      1.00000
     20      -0.3252      1.00000
     21      -0.2246      1.00000
     22       0.0494      1.00000
     23       0.5019      1.00000
     24       0.7374      1.00000
     25       9.8054      0.00000
     26      10.5188      0.00000
     27      11.2148      0.00000
     28      11.2588      0.00000
     29      12.2084      0.00000
     30      12.4005      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1137      1.00000
      2     -18.6371      1.00000
      3     -18.0398      1.00000
      4     -17.5411      1.00000
      5     -17.4980      1.00000
      6     -17.4596      1.00000
      7      -7.6098      1.00000
      8      -6.6220      1.00000
      9      -5.1133      1.00000
     10      -4.6673      1.00000
     11      -4.6614      1.00000
     12      -3.8260      1.00000
     13      -2.3747      1.00000
     14      -2.1703      1.00000
     15      -1.9751      1.00000
     16      -1.5284      1.00000
     17      -1.3164      1.00000
     18      -0.9917      1.00000
     19      -0.8073      1.00000
     20      -0.3255      1.00000
     21      -0.2245      1.00000
     22       0.0495      1.00000
     23       0.5019      1.00000
     24       0.7376      1.00000
     25       9.8053      0.00000
     26      10.5187      0.00000
     27      11.2145      0.00000
     28      11.2586      0.00000
     29      12.2086      0.00000
     30      12.4009      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4799      1.00000
      2     -18.2359      1.00000
      3     -18.0780      1.00000
      4     -17.4999      1.00000
      5     -17.4678      1.00000
      6     -17.4289      1.00000
      7      -7.5200      1.00000
      8      -7.1596      1.00000
      9      -4.7668      1.00000
     10      -4.7235      1.00000
     11      -4.5522      1.00000
     12      -4.2405      1.00000
     13      -2.3859      1.00000
     14      -2.1633      1.00000
     15      -1.8643      1.00000
     16      -1.4673      1.00000
     17      -1.1172      1.00000
     18      -0.7252      1.00000
     19      -0.6163      1.00000
     20      -0.3941      1.00000
     21      -0.1865      1.00000
     22      -0.1300      1.00000
     23       0.5394      1.00000
     24       0.6191      1.00000
     25       8.0877      0.00000
     26      10.8945      0.00000
     27      11.0171      0.00000
     28      11.4748      0.00000
     29      11.6540      0.00000
     30      12.7192      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4799      1.00000
      2     -18.2358      1.00000
      3     -18.0781      1.00000
      4     -17.5001      1.00000
      5     -17.4678      1.00000
      6     -17.4288      1.00000
      7      -7.5199      1.00000
      8      -7.1597      1.00000
      9      -4.7667      1.00000
     10      -4.7235      1.00000
     11      -4.5523      1.00000
     12      -4.2405      1.00000
     13      -2.3859      1.00000
     14      -2.1633      1.00000
     15      -1.8643      1.00000
     16      -1.4673      1.00000
     17      -1.1173      1.00000
     18      -0.7251      1.00000
     19      -0.6163      1.00000
     20      -0.3941      1.00000
     21      -0.1865      1.00000
     22      -0.1301      1.00000
     23       0.5394      1.00000
     24       0.6191      1.00000
     25       8.0877      0.00000
     26      10.8945      0.00000
     27      11.0171      0.00000
     28      11.4746      0.00000
     29      11.6541      0.00000
     30      12.7193      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.2356      1.00000
      3     -18.0784      1.00000
      4     -17.5002      1.00000
      5     -17.4675      1.00000
      6     -17.4288      1.00000
      7      -7.5197      1.00000
      8      -7.1600      1.00000
      9      -4.7666      1.00000
     10      -4.7234      1.00000
     11      -4.5525      1.00000
     12      -4.2404      1.00000
     13      -2.3861      1.00000
     14      -2.1632      1.00000
     15      -1.8642      1.00000
     16      -1.4673      1.00000
     17      -1.1172      1.00000
     18      -0.7252      1.00000
     19      -0.6164      1.00000
     20      -0.3942      1.00000
     21      -0.1862      1.00000
     22      -0.1301      1.00000
     23       0.5392      1.00000
     24       0.6193      1.00000
     25       8.0877      0.00000
     26      10.8944      0.00000
     27      11.0170      0.00000
     28      11.4745      0.00000
     29      11.6542      0.00000
     30      12.7193      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0644      1.00000
      4     -17.5269      1.00000
      5     -17.4877      1.00000
      6     -17.4431      1.00000
      7      -7.5823      1.00000
      8      -6.8430      1.00000
      9      -5.0357      1.00000
     10      -4.6997      1.00000
     11      -4.5392      1.00000
     12      -4.0142      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4859      1.00000
     17      -1.3608      1.00000
     18      -0.8330      1.00000
     19      -0.6664      1.00000
     20      -0.4631      1.00000
     21      -0.1968      1.00000
     22      -0.0258      1.00000
     23       0.5251      1.00000
     24       0.7011      1.00000
     25       8.8588      0.00000
     26      10.9644      0.00000
     27      11.1040      0.00000
     28      11.5184      0.00000
     29      11.8107      0.00000
     30      12.3549      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0643      1.00000
      4     -17.5271      1.00000
      5     -17.4875      1.00000
      6     -17.4431      1.00000
      7      -7.5824      1.00000
      8      -6.8430      1.00000
      9      -5.0356      1.00000
     10      -4.6997      1.00000
     11      -4.5394      1.00000
     12      -4.0141      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4858      1.00000
     17      -1.3610      1.00000
     18      -0.8328      1.00000
     19      -0.6663      1.00000
     20      -0.4630      1.00000
     21      -0.1969      1.00000
     22      -0.0259      1.00000
     23       0.5252      1.00000
     24       0.7010      1.00000
     25       8.8588      0.00000
     26      10.9645      0.00000
     27      11.1041      0.00000
     28      11.5185      0.00000
     29      11.8105      0.00000
     30      12.3548      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3106      1.00000
      2     -18.4160      1.00000
      3     -18.0647      1.00000
      4     -17.5272      1.00000
      5     -17.4874      1.00000
      6     -17.4429      1.00000
      7      -7.5821      1.00000
      8      -6.8433      1.00000
      9      -5.0356      1.00000
     10      -4.6996      1.00000
     11      -4.5395      1.00000
     12      -4.0141      1.00000
     13      -2.4157      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4858      1.00000
     17      -1.3608      1.00000
     18      -0.8330      1.00000
     19      -0.6664      1.00000
     20      -0.4632      1.00000
     21      -0.1969      1.00000
     22      -0.0257      1.00000
     23       0.5251      1.00000
     24       0.7012      1.00000
     25       8.8588      0.00000
     26      10.9643      0.00000
     27      11.1038      0.00000
     28      11.5183      0.00000
     29      11.8107      0.00000
     30      12.3554      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0645      1.00000
      4     -17.5271      1.00000
      5     -17.4876      1.00000
      6     -17.4429      1.00000
      7      -7.5823      1.00000
      8      -6.8431      1.00000
      9      -5.0356      1.00000
     10      -4.6997      1.00000
     11      -4.5393      1.00000
     12      -4.0142      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4860      1.00000
     17      -1.3608      1.00000
     18      -0.8329      1.00000
     19      -0.6663      1.00000
     20      -0.4631      1.00000
     21      -0.1969      1.00000
     22      -0.0258      1.00000
     23       0.5252      1.00000
     24       0.7011      1.00000
     25       8.8588      0.00000
     26      10.9644      0.00000
     27      11.1040      0.00000
     28      11.5183      0.00000
     29      11.8108      0.00000
     30      12.3551      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0642      1.00000
      4     -17.5270      1.00000
      5     -17.4875      1.00000
      6     -17.4433      1.00000
      7      -7.5825      1.00000
      8      -6.8429      1.00000
      9      -5.0356      1.00000
     10      -4.6998      1.00000
     11      -4.5393      1.00000
     12      -4.0141      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4858      1.00000
     17      -1.3609      1.00000
     18      -0.8329      1.00000
     19      -0.6663      1.00000
     20      -0.4631      1.00000
     21      -0.1968      1.00000
     22      -0.0259      1.00000
     23       0.5252      1.00000
     24       0.7011      1.00000
     25       8.8588      0.00000
     26      10.9645      0.00000
     27      11.1041      0.00000
     28      11.5185      0.00000
     29      11.8105      0.00000
     30      12.3548      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0646      1.00000
      4     -17.5270      1.00000
      5     -17.4875      1.00000
      6     -17.4430      1.00000
      7      -7.5822      1.00000
      8      -6.8432      1.00000
      9      -5.0356      1.00000
     10      -4.6996      1.00000
     11      -4.5395      1.00000
     12      -4.0141      1.00000
     13      -2.4157      1.00000
     14      -2.1260      1.00000
     15      -1.8377      1.00000
     16      -1.4858      1.00000
     17      -1.3609      1.00000
     18      -0.8329      1.00000
     19      -0.6665      1.00000
     20      -0.4631      1.00000
     21      -0.1969      1.00000
     22      -0.0256      1.00000
     23       0.5250      1.00000
     24       0.7012      1.00000
     25       8.8588      0.00000
     26      10.9643      0.00000
     27      11.1039      0.00000
     28      11.5183      0.00000
     29      11.8107      0.00000
     30      12.3553      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
      3     -18.0546      1.00000
      4     -17.5387      1.00000
      5     -17.4956      1.00000
      6     -17.4593      1.00000
      7      -7.6249      1.00000
      8      -6.5551      1.00000
      9      -5.2767      1.00000
     10      -4.6582      1.00000
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     16      -1.5098      1.00000
     17      -1.3051      1.00000
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     26      10.7092      0.00000
     27      11.1614      0.00000
     28      11.4018      0.00000
     29      12.1478      0.00000
     30      12.3285      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1193      1.00000
      2     -18.6219      1.00000
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     17      -1.3053      1.00000
     18      -0.9415      1.00000
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     20      -0.4090      1.00000
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     22       0.1094      1.00000
     23       0.4852      1.00000
     24       0.7479      1.00000
     25       9.6876      0.00000
     26      10.7094      0.00000
     27      11.1614      0.00000
     28      11.4020      0.00000
     29      12.1476      0.00000
     30      12.3284      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
      3     -18.0548      1.00000
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     16      -1.5097      1.00000
     17      -1.3052      1.00000
     18      -0.9417      1.00000
     19      -0.8365      1.00000
     20      -0.4093      1.00000
     21      -0.2420      1.00000
     22       0.1095      1.00000
     23       0.4852      1.00000
     24       0.7481      1.00000
     25       9.6876      0.00000
     26      10.7092      0.00000
     27      11.1613      0.00000
     28      11.4018      0.00000
     29      12.1478      0.00000
     30      12.3288      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
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      4     -17.5390      1.00000
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     10      -4.6581      1.00000
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     12      -3.8304      1.00000
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     16      -1.5098      1.00000
     17      -1.3052      1.00000
     18      -0.9417      1.00000
     19      -0.8365      1.00000
     20      -0.4092      1.00000
     21      -0.2420      1.00000
     22       0.1095      1.00000
     23       0.4852      1.00000
     24       0.7480      1.00000
     25       9.6876      0.00000
     26      10.7092      0.00000
     27      11.1614      0.00000
     28      11.4017      0.00000
     29      12.1478      0.00000
     30      12.3287      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1193      1.00000
      2     -18.6219      1.00000
      3     -18.0544      1.00000
      4     -17.5389      1.00000
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     10      -4.6583      1.00000
     11      -4.5620      1.00000
     12      -3.8303      1.00000
     13      -2.3659      1.00000
     14      -2.1343      1.00000
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     16      -1.5098      1.00000
     17      -1.3053      1.00000
     18      -0.9416      1.00000
     19      -0.8366      1.00000
     20      -0.4090      1.00000
     21      -0.2420      1.00000
     22       0.1094      1.00000
     23       0.4852      1.00000
     24       0.7479      1.00000
     25       9.6876      0.00000
     26      10.7094      0.00000
     27      11.1614      0.00000
     28      11.4020      0.00000
     29      12.1476      0.00000
     30      12.3284      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
      3     -18.0547      1.00000
      4     -17.5388      1.00000
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     10      -4.6581      1.00000
     11      -4.5620      1.00000
     12      -3.8303      1.00000
     13      -2.3659      1.00000
     14      -2.1344      1.00000
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     17      -1.3051      1.00000
     18      -0.9417      1.00000
     19      -0.8367      1.00000
     20      -0.4092      1.00000
     21      -0.2420      1.00000
     22       0.1096      1.00000
     23       0.4851      1.00000
     24       0.7481      1.00000
     25       9.6876      0.00000
     26      10.7092      0.00000
     27      11.1613      0.00000
     28      11.4019      0.00000
     29      12.1477      0.00000
     30      12.3287      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1243      1.00000
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     10      -4.6454      1.00000
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     27      11.0208      0.00000
     28      11.6984      0.00000
     29      11.8422      0.00000
     30      12.3252      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1243      1.00000
      2     -18.6066      1.00000
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     10      -4.6453      1.00000
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     22       0.1536      1.00000
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     25       9.5976      0.00000
     26      10.9687      0.00000
     27      11.0207      0.00000
     28      11.6983      0.00000
     29      11.8422      0.00000
     30      12.3253      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.6066      1.00000
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     10      -4.6452      1.00000
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     12      -3.8316      1.00000
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     18      -0.9456      1.00000
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     24       0.7576      1.00000
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     26      10.9685      0.00000
     27      11.0207      0.00000
     28      11.6983      0.00000
     29      11.8422      0.00000
     30      12.3257      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9699      1.00000
      2     -18.7634      1.00000
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     10      -4.5943      1.00000
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     18      -1.0035      1.00000
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     25      10.1773      0.00000
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     27      11.0330      0.00000
     28      11.7561      0.00000
     29      12.2049      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9701      1.00000
      2     -18.7632      1.00000
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     10      -4.5944      1.00000
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     22       0.2674      1.00000
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     25      10.1773      0.00000
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     27      11.0330      0.00000
     28      11.7563      0.00000
     29      12.2049      0.00000
     30      12.2649      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9699      1.00000
      2     -18.7634      1.00000
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     10      -4.5942      1.00000
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     18      -1.0034      1.00000
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     22       0.2675      1.00000
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     25      10.1773      0.00000
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     27      11.0330      0.00000
     28      11.7561      0.00000
     29      12.2049      0.00000
     30      12.2652      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5646      1.00000
      2     -18.4577      1.00000
      3     -17.7855      1.00000
      4     -17.4460      1.00000
      5     -17.4353      1.00000
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      7      -8.0051      1.00000
      8      -6.7857      1.00000
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     10      -4.6687      1.00000
     11      -4.6606      1.00000
     12      -4.2195      1.00000
     13      -2.3222      1.00000
     14      -2.0607      1.00000
     15      -1.8964      1.00000
     16      -1.5774      1.00000
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     18      -0.7313      1.00000
     19      -0.6585      1.00000
     20      -0.5439      1.00000
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     22       0.0359      1.00000
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     24       0.6360      1.00000
     25       7.6520      0.00000
     26      10.7275      0.00000
     27      10.8401      0.00000
     28      11.0924      0.00000
     29      11.8148      0.00000
     30      12.7289      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5186      1.00000
      2     -18.4559      1.00000
      3     -17.8259      1.00000
      4     -17.4741      1.00000
      5     -17.4410      1.00000
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      7      -7.9327      1.00000
      8      -6.7847      1.00000
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     10      -4.6794      1.00000
     11      -4.5506      1.00000
     12      -4.2313      1.00000
     13      -2.3626      1.00000
     14      -2.0775      1.00000
     15      -1.8588      1.00000
     16      -1.5370      1.00000
     17      -0.9895      1.00000
     18      -0.6851      1.00000
     19      -0.6363      1.00000
     20      -0.5294      1.00000
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     22      -0.0204      1.00000
     23       0.4642      1.00000
     24       0.6902      1.00000
     25       7.8871      0.00000
     26      10.7496      0.00000
     27      10.9500      0.00000
     28      11.1561      0.00000
     29      11.7738      0.00000
     30      12.6478      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5183      1.00000
      2     -18.4583      1.00000
      3     -17.8205      1.00000
      4     -17.4685      1.00000
      5     -17.4517      1.00000
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      8      -6.7842      1.00000
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     10      -4.6841      1.00000
     11      -4.5367      1.00000
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     13      -2.3836      1.00000
     14      -2.0540      1.00000
     15      -1.8712      1.00000
     16      -1.5138      1.00000
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     18      -0.7309      1.00000
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     20      -0.5198      1.00000
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     22      -0.0028      1.00000
     23       0.4855      1.00000
     24       0.6689      1.00000
     25       7.8909      0.00000
     26      10.7508      0.00000
     27      10.9376      0.00000
     28      11.0968      0.00000
     29      11.8262      0.00000
     30      12.6575      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5186      1.00000
      2     -18.4560      1.00000
      3     -17.8258      1.00000
      4     -17.4743      1.00000
      5     -17.4409      1.00000
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      7      -7.9327      1.00000
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      9      -4.9076      1.00000
     10      -4.6795      1.00000
     11      -4.5505      1.00000
     12      -4.2313      1.00000
     13      -2.3627      1.00000
     14      -2.0774      1.00000
     15      -1.8588      1.00000
     16      -1.5372      1.00000
     17      -0.9894      1.00000
     18      -0.6851      1.00000
     19      -0.6364      1.00000
     20      -0.5294      1.00000
     21      -0.2118      1.00000
     22      -0.0204      1.00000
     23       0.4642      1.00000
     24       0.6901      1.00000
     25       7.8871      0.00000
     26      10.7496      0.00000
     27      10.9500      0.00000
     28      11.1562      0.00000
     29      11.7738      0.00000
     30      12.6477      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5183      1.00000
      2     -18.4584      1.00000
      3     -17.8203      1.00000
      4     -17.4685      1.00000
      5     -17.4520      1.00000
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      7      -7.9324      1.00000
      8      -6.7842      1.00000
      9      -4.9039      1.00000
     10      -4.6840      1.00000
     11      -4.5368      1.00000
     12      -4.2494      1.00000
     13      -2.3837      1.00000
     14      -2.0540      1.00000
     15      -1.8712      1.00000
     16      -1.5137      1.00000
     17      -0.9528      1.00000
     18      -0.7310      1.00000
     19      -0.6411      1.00000
     20      -0.5197      1.00000
     21      -0.2345      1.00000
     22      -0.0029      1.00000
     23       0.4857      1.00000
     24       0.6688      1.00000
     25       7.8909      0.00000
     26      10.7508      0.00000
     27      10.9375      0.00000
     28      11.0967      0.00000
     29      11.8263      0.00000
     30      12.6576      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5186      1.00000
      2     -18.4560      1.00000
      3     -17.8257      1.00000
      4     -17.4741      1.00000
      5     -17.4414      1.00000
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      7      -7.9328      1.00000
      8      -6.7845      1.00000
      9      -4.9076      1.00000
     10      -4.6794      1.00000
     11      -4.5506      1.00000
     12      -4.2313      1.00000
     13      -2.3626      1.00000
     14      -2.0775      1.00000
     15      -1.8589      1.00000
     16      -1.5370      1.00000
     17      -0.9896      1.00000
     18      -0.6850      1.00000
     19      -0.6363      1.00000
     20      -0.5293      1.00000
     21      -0.2119      1.00000
     22      -0.0205      1.00000
     23       0.4643      1.00000
     24       0.6901      1.00000
     25       7.8871      0.00000
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     27      10.9500      0.00000
     28      11.1561      0.00000
     29      11.7739      0.00000
     30      12.6479      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5183      1.00000
      2     -18.4583      1.00000
      3     -17.8206      1.00000
      4     -17.4686      1.00000
      5     -17.4519      1.00000
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      7      -7.9323      1.00000
      8      -6.7843      1.00000
      9      -4.9038      1.00000
     10      -4.6839      1.00000
     11      -4.5370      1.00000
     12      -4.2493      1.00000
     13      -2.3837      1.00000
     14      -2.0540      1.00000
     15      -1.8713      1.00000
     16      -1.5137      1.00000
     17      -0.9528      1.00000
     18      -0.7309      1.00000
     19      -0.6412      1.00000
     20      -0.5197      1.00000
     21      -0.2345      1.00000
     22      -0.0030      1.00000
     23       0.4857      1.00000
     24       0.6689      1.00000
     25       7.8909      0.00000
     26      10.7508      0.00000
     27      10.9375      0.00000
     28      11.0967      0.00000
     29      11.8263      0.00000
     30      12.6577      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.4648      1.00000
      3     -17.9437      1.00000
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     10      -4.6824      1.00000
     11      -4.4476      1.00000
     12      -4.1566      1.00000
     13      -2.4209      1.00000
     14      -2.0277      1.00000
     15      -1.8694      1.00000
     16      -1.6052      1.00000
     17      -1.2040      1.00000
     18      -0.7118      1.00000
     19      -0.6403      1.00000
     20      -0.4375      1.00000
     21      -0.1771      1.00000
     22      -0.0610      1.00000
     23       0.4024      1.00000
     24       0.7413      1.00000
     25       8.5083      0.00000
     26      10.8172      0.00000
     27      11.1816      0.00000
     28      11.4333      0.00000
     29      11.7377      0.00000
     30      12.3275      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.4804      1.00000
      3     -17.9147      1.00000
      4     -17.5067      1.00000
      5     -17.4825      1.00000
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      8      -6.7522      1.00000
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     10      -4.6544      1.00000
     11      -4.4449      1.00000
     12      -4.2211      1.00000
     13      -2.4861      1.00000
     14      -2.0192      1.00000
     15      -1.8376      1.00000
     16      -1.4628      1.00000
     17      -1.1762      1.00000
     18      -0.7829      1.00000
     19      -0.7146      1.00000
     20      -0.4067      1.00000
     21      -0.2261      1.00000
     22      -0.0409      1.00000
     23       0.4997      1.00000
     24       0.6649      1.00000
     25       8.5255      0.00000
     26      10.7546      0.00000
     27      11.1438      0.00000
     28      11.2037      0.00000
     29      11.9031      0.00000
     30      12.3653      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.4650      1.00000
      3     -17.9435      1.00000
      4     -17.5110      1.00000
      5     -17.4611      1.00000
      6     -17.4379      1.00000
      7      -7.7661      1.00000
      8      -6.7548      1.00000
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     10      -4.6823      1.00000
     11      -4.4474      1.00000
     12      -4.1567      1.00000
     13      -2.4210      1.00000
     14      -2.0276      1.00000
     15      -1.8694      1.00000
     16      -1.6054      1.00000
     17      -1.2039      1.00000
     18      -0.7118      1.00000
     19      -0.6404      1.00000
     20      -0.4375      1.00000
     21      -0.1770      1.00000
     22      -0.0610      1.00000
     23       0.4025      1.00000
     24       0.7413      1.00000
     25       8.5083      0.00000
     26      10.8171      0.00000
     27      11.1816      0.00000
     28      11.4333      0.00000
     29      11.7377      0.00000
     30      12.3274      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.4806      1.00000
      3     -17.9146      1.00000
      4     -17.5067      1.00000
      5     -17.4828      1.00000
      6     -17.4359      1.00000
      7      -7.7641      1.00000
      8      -6.7522      1.00000
      9      -5.0485      1.00000
     10      -4.6543      1.00000
     11      -4.4448      1.00000
     12      -4.2212      1.00000
     13      -2.4862      1.00000
     14      -2.0193      1.00000
     15      -1.8375      1.00000
     16      -1.4626      1.00000
     17      -1.1763      1.00000
     18      -0.7831      1.00000
     19      -0.7146      1.00000
     20      -0.4068      1.00000
     21      -0.2260      1.00000
     22      -0.0411      1.00000
     23       0.4999      1.00000
     24       0.6649      1.00000
     25       8.5255      0.00000
     26      10.7545      0.00000
     27      11.1437      0.00000
     28      11.2036      0.00000
     29      11.9032      0.00000
     30      12.3656      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.4650      1.00000
      3     -17.9432      1.00000
      4     -17.5109      1.00000
      5     -17.4612      1.00000
      6     -17.4382      1.00000
      7      -7.7663      1.00000
      8      -6.7546      1.00000
      9      -5.0547      1.00000
     10      -4.6825      1.00000
     11      -4.4474      1.00000
     12      -4.1566      1.00000
     13      -2.4210      1.00000
     14      -2.0278      1.00000
     15      -1.8694      1.00000
     16      -1.6051      1.00000
     17      -1.2040      1.00000
     18      -0.7116      1.00000
     19      -0.6403      1.00000
     20      -0.4374      1.00000
     21      -0.1772      1.00000
     22      -0.0611      1.00000
     23       0.4025      1.00000
     24       0.7412      1.00000
     25       8.5083      0.00000
     26      10.8174      0.00000
     27      11.1816      0.00000
     28      11.4332      0.00000
     29      11.7378      0.00000
     30      12.3276      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.4804      1.00000
      3     -17.9149      1.00000
      4     -17.5069      1.00000
      5     -17.4826      1.00000
      6     -17.4358      1.00000
      7      -7.7640      1.00000
      8      -6.7524      1.00000
      9      -5.0484      1.00000
     10      -4.6542      1.00000
     11      -4.4450      1.00000
     12      -4.2211      1.00000
     13      -2.4862      1.00000
     14      -2.0192      1.00000
     15      -1.8376      1.00000
     16      -1.4625      1.00000
     17      -1.1763      1.00000
     18      -0.7830      1.00000
     19      -0.7147      1.00000
     20      -0.4069      1.00000
     21      -0.2259      1.00000
     22      -0.0412      1.00000
     23       0.4999      1.00000
     24       0.6649      1.00000
     25       8.5255      0.00000
     26      10.7545      0.00000
     27      11.1436      0.00000
     28      11.2036      0.00000
     29      11.9033      0.00000
     30      12.3657      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2113      1.00000
      2     -18.5355      1.00000
      3     -18.0545      1.00000
      4     -17.5319      1.00000
      5     -17.4874      1.00000
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      7      -7.6218      1.00000
      8      -6.6619      1.00000
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     10      -4.6860      1.00000
     11      -4.4439      1.00000
     12      -3.9819      1.00000
     13      -2.4171      1.00000
     14      -2.1027      1.00000
     15      -1.9020      1.00000
     16      -1.7272      1.00000
     17      -1.1639      1.00000
     18      -0.8775      1.00000
     19      -0.6602      1.00000
     20      -0.3812      1.00000
     21      -0.2380      1.00000
     22       0.0908      1.00000
     23       0.3480      1.00000
     24       0.7435      1.00000
     25       9.3350      0.00000
     26      10.7975      0.00000
     27      11.2586      0.00000
     28      11.6240      0.00000
     29      11.9510      0.00000
     30      12.1741      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.5609      1.00000
      3     -18.0170      1.00000
      4     -17.5341      1.00000
      5     -17.5027      1.00000
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      7      -7.6197      1.00000
      8      -6.6566      1.00000
      9      -5.2130      1.00000
     10      -4.6411      1.00000
     11      -4.4847      1.00000
     12      -4.0287      1.00000
     13      -2.5037      1.00000
     14      -2.0966      1.00000
     15      -1.8315      1.00000
     16      -1.5271      1.00000
     17      -1.2171      1.00000
     18      -0.9034      1.00000
     19      -0.7810      1.00000
     20      -0.3625      1.00000
     21      -0.1391      1.00000
     22      -0.0585      1.00000
     23       0.5162      1.00000
     24       0.6491      1.00000
     25       9.3498      0.00000
     26      10.8075      0.00000
     27      11.0674      0.00000
     28      11.4680      0.00000
     29      11.9523      0.00000
     30      12.2018      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2112      1.00000
      2     -18.5356      1.00000
      3     -18.0545      1.00000
      4     -17.5321      1.00000
      5     -17.4873      1.00000
      6     -17.4502      1.00000
      7      -7.6217      1.00000
      8      -6.6619      1.00000
      9      -5.2168      1.00000
     10      -4.6859      1.00000
     11      -4.4438      1.00000
     12      -3.9821      1.00000
     13      -2.4171      1.00000
     14      -2.1026      1.00000
     15      -1.9020      1.00000
     16      -1.7273      1.00000
     17      -1.1638      1.00000
     18      -0.8775      1.00000
     19      -0.6602      1.00000
     20      -0.3811      1.00000
     21      -0.2380      1.00000
     22       0.0907      1.00000
     23       0.3481      1.00000
     24       0.7435      1.00000
     25       9.3350      0.00000
     26      10.7975      0.00000
     27      11.2586      0.00000
     28      11.6240      0.00000
     29      11.9510      0.00000
     30      12.1743      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2064      1.00000
      2     -18.5611      1.00000
      3     -18.0170      1.00000
      4     -17.5341      1.00000
      5     -17.5030      1.00000
      6     -17.4495      1.00000
      7      -7.6195      1.00000
      8      -6.6568      1.00000
      9      -5.2133      1.00000
     10      -4.6409      1.00000
     11      -4.4846      1.00000
     12      -4.0288      1.00000
     13      -2.5038      1.00000
     14      -2.0967      1.00000
     15      -1.8315      1.00000
     16      -1.5269      1.00000
     17      -1.2171      1.00000
     18      -0.9035      1.00000
     19      -0.7811      1.00000
     20      -0.3627      1.00000
     21      -0.1389      1.00000
     22      -0.0586      1.00000
     23       0.5161      1.00000
     24       0.6493      1.00000
     25       9.3497      0.00000
     26      10.8074      0.00000
     27      11.0672      0.00000
     28      11.4677      0.00000
     29      11.9525      0.00000
     30      12.2022      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2113      1.00000
      2     -18.5356      1.00000
      3     -18.0540      1.00000
      4     -17.5321      1.00000
      5     -17.4871      1.00000
      6     -17.4508      1.00000
      7      -7.6221      1.00000
      8      -6.6615      1.00000
      9      -5.2166      1.00000
     10      -4.6862      1.00000
     11      -4.4439      1.00000
     12      -3.9819      1.00000
     13      -2.4171      1.00000
     14      -2.1026      1.00000
     15      -1.9020      1.00000
     16      -1.7272      1.00000
     17      -1.1640      1.00000
     18      -0.8773      1.00000
     19      -0.6602      1.00000
     20      -0.3811      1.00000
     21      -0.2380      1.00000
     22       0.0906      1.00000
     23       0.3481      1.00000
     24       0.7434      1.00000
     25       9.3350      0.00000
     26      10.7978      0.00000
     27      11.2587      0.00000
     28      11.6243      0.00000
     29      11.9509      0.00000
     30      12.1739      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2064      1.00000
      2     -18.5610      1.00000
      3     -18.0174      1.00000
      4     -17.5343      1.00000
      5     -17.5028      1.00000
      6     -17.4494      1.00000
      7      -7.6194      1.00000
      8      -6.6570      1.00000
      9      -5.2132      1.00000
     10      -4.6408      1.00000
     11      -4.4846      1.00000
     12      -4.0288      1.00000
     13      -2.5037      1.00000
     14      -2.0967      1.00000
     15      -1.8316      1.00000
     16      -1.5269      1.00000
     17      -1.2171      1.00000
     18      -0.9034      1.00000
     19      -0.7810      1.00000
     20      -0.3627      1.00000
     21      -0.1389      1.00000
     22      -0.0587      1.00000
     23       0.5162      1.00000
     24       0.6493      1.00000
     25       9.3497      0.00000
     26      10.8073      0.00000
     27      11.0672      0.00000
     28      11.4677      0.00000
     29      11.9526      0.00000
     30      12.2023      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0968      1.00000
      2     -18.6278      1.00000
      3     -18.0711      1.00000
      4     -17.5411      1.00000
      5     -17.5045      1.00000
      6     -17.4556      1.00000
      7      -7.5717      1.00000
      8      -6.5910      1.00000
      9      -5.2971      1.00000
     10      -4.6656      1.00000
     11      -4.4753      1.00000
     12      -3.9157      1.00000
     13      -2.4018      1.00000
     14      -2.2653      1.00000
     15      -1.8588      1.00000
     16      -1.6056      1.00000
     17      -1.1498      1.00000
     18      -1.0151      1.00000
     19      -0.7363      1.00000
     20      -0.3882      1.00000
     21      -0.1337      1.00000
     22       0.0432      1.00000
     23       0.4147      1.00000
     24       0.7038      1.00000
     25       9.9516      0.00000
     26      10.5689      0.00000
     27      11.0928      0.00000
     28      11.4902      0.00000
     29      12.1550      0.00000
     30      12.2648      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0970      1.00000
      2     -18.6276      1.00000
      3     -18.0708      1.00000
      4     -17.5412      1.00000
      5     -17.5041      1.00000
      6     -17.4561      1.00000
      7      -7.5719      1.00000
      8      -6.5907      1.00000
      9      -5.2969      1.00000
     10      -4.6658      1.00000
     11      -4.4754      1.00000
     12      -3.9157      1.00000
     13      -2.4018      1.00000
     14      -2.2652      1.00000
     15      -1.8588      1.00000
     16      -1.6057      1.00000
     17      -1.1499      1.00000
     18      -1.0148      1.00000
     19      -0.7363      1.00000
     20      -0.3881      1.00000
     21      -0.1337      1.00000
     22       0.0430      1.00000
     23       0.4148      1.00000
     24       0.7036      1.00000
     25       9.9517      0.00000
     26      10.5691      0.00000
     27      11.0929      0.00000
     28      11.4904      0.00000
     29      12.1547      0.00000
     30      12.2648      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0967      1.00000
      2     -18.6278      1.00000
      3     -18.0713      1.00000
      4     -17.5413      1.00000
      5     -17.5043      1.00000
      6     -17.4554      1.00000
      7      -7.5716      1.00000
      8      -6.5911      1.00000
      9      -5.2971      1.00000
     10      -4.6655      1.00000
     11      -4.4753      1.00000
     12      -3.9158      1.00000
     13      -2.4017      1.00000
     14      -2.2653      1.00000
     15      -1.8589      1.00000
     16      -1.6056      1.00000
     17      -1.1499      1.00000
     18      -1.0149      1.00000
     19      -0.7363      1.00000
     20      -0.3882      1.00000
     21      -0.1338      1.00000
     22       0.0431      1.00000
     23       0.4148      1.00000
     24       0.7038      1.00000
     25       9.9516      0.00000
     26      10.5689      0.00000
     27      11.0927      0.00000
     28      11.4902      0.00000
     29      12.1551      0.00000
     30      12.2649      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
      2     -18.4643      1.00000
      3     -17.8970      1.00000
      4     -17.4998      1.00000
      5     -17.4655      1.00000
      6     -17.4326      1.00000
      7      -7.8130      1.00000
      8      -6.7648      1.00000
      9      -5.0205      1.00000
     10      -4.6683      1.00000
     11      -4.4492      1.00000
     12      -4.2244      1.00000
     13      -2.4340      1.00000
     14      -2.0511      1.00000
     15      -1.8287      1.00000
     16      -1.5178      1.00000
     17      -1.1637      1.00000
     18      -0.7159      1.00000
     19      -0.6618      1.00000
     20      -0.4577      1.00000
     21      -0.1837      1.00000
     22      -0.0658      1.00000
     23       0.4496      1.00000
     24       0.7063      1.00000
     25       8.3201      0.00000
     26      10.7785      0.00000
     27      11.1230      0.00000
     28      11.2244      0.00000
     29      11.8144      0.00000
     30      12.4511      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
      2     -18.4644      1.00000
      3     -17.8969      1.00000
      4     -17.5001      1.00000
      5     -17.4654      1.00000
      6     -17.4325      1.00000
      7      -7.8130      1.00000
      8      -6.7648      1.00000
      9      -5.0206      1.00000
     10      -4.6683      1.00000
     11      -4.4491      1.00000
     12      -4.2244      1.00000
     13      -2.4340      1.00000
     14      -2.0511      1.00000
     15      -1.8287      1.00000
     16      -1.5180      1.00000
     17      -1.1636      1.00000
     18      -0.7158      1.00000
     19      -0.6619      1.00000
     20      -0.4577      1.00000
     21      -0.1837      1.00000
     22      -0.0658      1.00000
     23       0.4496      1.00000
     24       0.7063      1.00000
     25       8.3201      0.00000
     26      10.7785      0.00000
     27      11.1230      0.00000
     28      11.2244      0.00000
     29      11.8144      0.00000
     30      12.4511      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4299      1.00000
      2     -18.4645      1.00000
      3     -17.8969      1.00000
      4     -17.5002      1.00000
      5     -17.4653      1.00000
      6     -17.4324      1.00000
      7      -7.8129      1.00000
      8      -6.7648      1.00000
      9      -5.0207      1.00000
     10      -4.6682      1.00000
     11      -4.4492      1.00000
     12      -4.2244      1.00000
     13      -2.4342      1.00000
     14      -2.0511      1.00000
     15      -1.8287      1.00000
     16      -1.5178      1.00000
     17      -1.1636      1.00000
     18      -0.7159      1.00000
     19      -0.6619      1.00000
     20      -0.4577      1.00000
     21      -0.1836      1.00000
     22      -0.0660      1.00000
     23       0.4497      1.00000
     24       0.7063      1.00000
     25       8.3201      0.00000
     26      10.7784      0.00000
     27      11.1229      0.00000
     28      11.2243      0.00000
     29      11.8145      0.00000
     30      12.4513      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
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     11      -4.4491      1.00000
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     25       8.3201      0.00000
     26      10.7786      0.00000
     27      11.1229      0.00000
     28      11.2243      0.00000
     29      11.8145      0.00000
     30      12.4513      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
      2     -18.4644      1.00000
      3     -17.8968      1.00000
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     18      -0.7158      1.00000
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     20      -0.4577      1.00000
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     24       0.7062      1.00000
     25       8.3201      0.00000
     26      10.7786      0.00000
     27      11.1229      0.00000
     28      11.2242      0.00000
     29      11.8146      0.00000
     30      12.4514      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
      2     -18.4643      1.00000
      3     -17.8972      1.00000
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     20      -0.4578      1.00000
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     25       8.3201      0.00000
     26      10.7784      0.00000
     27      11.1229      0.00000
     28      11.2242      0.00000
     29      11.8146      0.00000
     30      12.4514      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.5053      1.00000
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     22       0.0303      1.00000
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     24       0.7313      1.00000
     25       9.0376      0.00000
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     27      11.3433      0.00000
     28      11.5237      0.00000
     29      11.7949      0.00000
     30      12.1641      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2698      1.00000
      2     -18.5192      1.00000
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     22      -0.0245      1.00000
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     25       9.0482      0.00000
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     27      11.2336      0.00000
     28      11.4205      0.00000
     29      11.8599      0.00000
     30      12.2039      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5055      1.00000
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     10      -4.6670      1.00000
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     22       0.0303      1.00000
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     25       9.0376      0.00000
     26      10.8401      0.00000
     27      11.3432      0.00000
     28      11.5237      0.00000
     29      11.7948      0.00000
     30      12.1645      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5194      1.00000
      3     -17.9977      1.00000
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     25       9.0482      0.00000
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     27      11.2334      0.00000
     28      11.4203      0.00000
     29      11.8601      0.00000
     30      12.2041      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2719      1.00000
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     27      11.3433      0.00000
     28      11.5236      0.00000
     29      11.7950      0.00000
     30      12.1642      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5191      1.00000
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     10      -4.6502      1.00000
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     27      11.2334      0.00000
     28      11.4202      0.00000
     29      11.8601      0.00000
     30      12.2044      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5192      1.00000
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     10      -4.6502      1.00000
     11      -4.4265      1.00000
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     27      11.2334      0.00000
     28      11.4202      0.00000
     29      11.8601      0.00000
     30      12.2042      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.5055      1.00000
      3     -18.0193      1.00000
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     27      11.3433      0.00000
     28      11.5237      0.00000
     29      11.7950      0.00000
     30      12.1641      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5193      1.00000
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     10      -4.6502      1.00000
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     25       9.0482      0.00000
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     27      11.2334      0.00000
     28      11.4203      0.00000
     29      11.8600      0.00000
     30      12.2043      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5054      1.00000
      3     -18.0197      1.00000
      4     -17.5254      1.00000
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     10      -4.6671      1.00000
     11      -4.4187      1.00000
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     25       9.0376      0.00000
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     27      11.3433      0.00000
     28      11.5237      0.00000
     29      11.7949      0.00000
     30      12.1642      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2698      1.00000
      2     -18.5191      1.00000
      3     -17.9979      1.00000
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     10      -4.6504      1.00000
     11      -4.4264      1.00000
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     15      -1.8660      1.00000
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     25       9.0482      0.00000
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     27      11.2336      0.00000
     28      11.4205      0.00000
     29      11.8599      0.00000
     30      12.2038      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5053      1.00000
      3     -18.0200      1.00000
      4     -17.5253      1.00000
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      7      -7.6643      1.00000
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     10      -4.6671      1.00000
     11      -4.4189      1.00000
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     15      -1.9236      1.00000
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     19      -0.6272      1.00000
     20      -0.4165      1.00000
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     25       9.0376      0.00000
     26      10.8402      0.00000
     27      11.3432      0.00000
     28      11.5236      0.00000
     29      11.7949      0.00000
     30      12.1645      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6134      1.00000
      3     -18.0846      1.00000
      4     -17.5377      1.00000
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     10      -4.6574      1.00000
     11      -4.4292      1.00000
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     14      -2.2114      1.00000
     15      -1.9567      1.00000
     16      -1.5698      1.00000
     17      -1.1850      1.00000
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     20      -0.4463      1.00000
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     22       0.1378      1.00000
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     25       9.8328      0.00000
     26      10.6931      0.00000
     27      11.2920      0.00000
     28      11.4718      0.00000
     29      12.0529      0.00000
     30      12.3169      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6258      1.00000
      3     -18.0689      1.00000
      4     -17.5401      1.00000
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     10      -4.6468      1.00000
     11      -4.4384      1.00000
     12      -3.9318      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4819      1.00000
     17      -1.2386      1.00000
     18      -0.9558      1.00000
     19      -0.7577      1.00000
     20      -0.4328      1.00000
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     22       0.0562      1.00000
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     25       9.8270      0.00000
     26      10.8067      0.00000
     27      11.0261      0.00000
     28      11.5257      0.00000
     29      12.0492      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1018      1.00000
      2     -18.6136      1.00000
      3     -18.0846      1.00000
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      7      -7.5823      1.00000
      8      -6.5338      1.00000
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     10      -4.6573      1.00000
     11      -4.4292      1.00000
     12      -3.9121      1.00000
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     14      -2.2113      1.00000
     15      -1.9568      1.00000
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     20      -0.4462      1.00000
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     22       0.1378      1.00000
     23       0.3654      1.00000
     24       0.7174      1.00000
     25       9.8328      0.00000
     26      10.6930      0.00000
     27      11.2920      0.00000
     28      11.4717      0.00000
     29      12.0529      0.00000
     30      12.3169      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6260      1.00000
      3     -18.0690      1.00000
      4     -17.5401      1.00000
      5     -17.5068      1.00000
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     10      -4.6467      1.00000
     11      -4.4382      1.00000
     12      -3.9319      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4818      1.00000
     17      -1.2385      1.00000
     18      -0.9558      1.00000
     19      -0.7578      1.00000
     20      -0.4328      1.00000
     21      -0.1527      1.00000
     22       0.0564      1.00000
     23       0.4498      1.00000
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     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0260      0.00000
     28      11.5256      0.00000
     29      12.0492      0.00000
     30      12.2315      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6134      1.00000
      3     -18.0842      1.00000
      4     -17.5379      1.00000
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      8      -6.5335      1.00000
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     10      -4.6575      1.00000
     11      -4.4292      1.00000
     12      -3.9120      1.00000
     13      -2.3853      1.00000
     14      -2.2114      1.00000
     15      -1.9566      1.00000
     16      -1.5699      1.00000
     17      -1.1851      1.00000
     18      -0.9764      1.00000
     19      -0.6788      1.00000
     20      -0.4460      1.00000
     21      -0.2014      1.00000
     22       0.1377      1.00000
     23       0.3654      1.00000
     24       0.7172      1.00000
     25       9.8328      0.00000
     26      10.6933      0.00000
     27      11.2922      0.00000
     28      11.4718      0.00000
     29      12.0527      0.00000
     30      12.3166      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6259      1.00000
      3     -18.0693      1.00000
      4     -17.5401      1.00000
      5     -17.5066      1.00000
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      7      -7.5814      1.00000
      8      -6.5310      1.00000
      9      -5.4046      1.00000
     10      -4.6466      1.00000
     11      -4.4383      1.00000
     12      -3.9319      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4817      1.00000
     17      -1.2385      1.00000
     18      -0.9557      1.00000
     19      -0.7577      1.00000
     20      -0.4329      1.00000
     21      -0.1526      1.00000
     22       0.0562      1.00000
     23       0.4499      1.00000
     24       0.6814      1.00000
     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0259      0.00000
     28      11.5256      0.00000
     29      12.0494      0.00000
     30      12.2315      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6259      1.00000
      3     -18.0692      1.00000
      4     -17.5403      1.00000
      5     -17.5065      1.00000
      6     -17.4569      1.00000
      7      -7.5814      1.00000
      8      -6.5309      1.00000
      9      -5.4047      1.00000
     10      -4.6466      1.00000
     11      -4.4383      1.00000
     12      -3.9319      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9285      1.00000
     16      -1.4818      1.00000
     17      -1.2386      1.00000
     18      -0.9557      1.00000
     19      -0.7577      1.00000
     20      -0.4329      1.00000
     21      -0.1527      1.00000
     22       0.0563      1.00000
     23       0.4499      1.00000
     24       0.6814      1.00000
     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0260      0.00000
     28      11.5255      0.00000
     29      12.0492      0.00000
     30      12.2316      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6135      1.00000
      3     -18.0842      1.00000
      4     -17.5379      1.00000
      5     -17.5022      1.00000
      6     -17.4572      1.00000
      7      -7.5826      1.00000
      8      -6.5334      1.00000
      9      -5.4052      1.00000
     10      -4.6575      1.00000
     11      -4.4292      1.00000
     12      -3.9120      1.00000
     13      -2.3853      1.00000
     14      -2.2113      1.00000
     15      -1.9567      1.00000
     16      -1.5699      1.00000
     17      -1.1851      1.00000
     18      -0.9766      1.00000
     19      -0.6787      1.00000
     20      -0.4462      1.00000
     21      -0.2012      1.00000
     22       0.1377      1.00000
     23       0.3655      1.00000
     24       0.7172      1.00000
     25       9.8328      0.00000
     26      10.6933      0.00000
     27      11.2922      0.00000
     28      11.4718      0.00000
     29      12.0528      0.00000
     30      12.3166      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6260      1.00000
      3     -18.0691      1.00000
      4     -17.5400      1.00000
      5     -17.5068      1.00000
      6     -17.4570      1.00000
      7      -7.5815      1.00000
      8      -6.5308      1.00000
      9      -5.4047      1.00000
     10      -4.6467      1.00000
     11      -4.4383      1.00000
     12      -3.9318      1.00000
     13      -2.4448      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4817      1.00000
     17      -1.2385      1.00000
     18      -0.9559      1.00000
     19      -0.7577      1.00000
     20      -0.4329      1.00000
     21      -0.1525      1.00000
     22       0.0563      1.00000
     23       0.4498      1.00000
     24       0.6814      1.00000
     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0259      0.00000
     28      11.5256      0.00000
     29      12.0493      0.00000
     30      12.2315      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1018      1.00000
      2     -18.6135      1.00000
      3     -18.0846      1.00000
      4     -17.5379      1.00000
      5     -17.5024      1.00000
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      8      -6.5338      1.00000
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     10      -4.6574      1.00000
     11      -4.4292      1.00000
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     13      -2.3852      1.00000
     14      -2.2115      1.00000
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     16      -1.5699      1.00000
     17      -1.1850      1.00000
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     19      -0.6788      1.00000
     20      -0.4462      1.00000
     21      -0.2013      1.00000
     22       0.1377      1.00000
     23       0.3655      1.00000
     24       0.7174      1.00000
     25       9.8328      0.00000
     26      10.6931      0.00000
     27      11.2919      0.00000
     28      11.4718      0.00000
     29      12.0530      0.00000
     30      12.3170      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6257      1.00000
      3     -18.0689      1.00000
      4     -17.5401      1.00000
      5     -17.5065      1.00000
      6     -17.4574      1.00000
      7      -7.5817      1.00000
      8      -6.5307      1.00000
      9      -5.4046      1.00000
     10      -4.6469      1.00000
     11      -4.4383      1.00000
     12      -3.9318      1.00000
     13      -2.4447      1.00000
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     15      -1.9284      1.00000
     16      -1.4819      1.00000
     17      -1.2386      1.00000
     18      -0.9557      1.00000
     19      -0.7577      1.00000
     20      -0.4327      1.00000
     21      -0.1527      1.00000
     22       0.0563      1.00000
     23       0.4498      1.00000
     24       0.6813      1.00000
     25       9.8270      0.00000
     26      10.8067      0.00000
     27      11.0261      0.00000
     28      11.5258      0.00000
     29      12.0492      0.00000
     30      12.2312      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1018      1.00000
      2     -18.6135      1.00000
      3     -18.0846      1.00000
      4     -17.5378      1.00000
      5     -17.5025      1.00000
      6     -17.4568      1.00000
      7      -7.5823      1.00000
      8      -6.5338      1.00000
      9      -5.4052      1.00000
     10      -4.6574      1.00000
     11      -4.4292      1.00000
     12      -3.9120      1.00000
     13      -2.3853      1.00000
     14      -2.2114      1.00000
     15      -1.9567      1.00000
     16      -1.5698      1.00000
     17      -1.1851      1.00000
     18      -0.9766      1.00000
     19      -0.6788      1.00000
     20      -0.4461      1.00000
     21      -0.2015      1.00000
     22       0.1379      1.00000
     23       0.3653      1.00000
     24       0.7174      1.00000
     25       9.8328      0.00000
     26      10.6931      0.00000
     27      11.2920      0.00000
     28      11.4717      0.00000
     29      12.0528      0.00000
     30      12.3168      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6116      1.00000
      3     -18.0825      1.00000
      4     -17.5365      1.00000
      5     -17.5048      1.00000
      6     -17.4585      1.00000
      7      -7.5917      1.00000
      8      -6.4661      1.00000
      9      -5.5118      1.00000
     10      -4.6386      1.00000
     11      -4.4040      1.00000
     12      -3.9251      1.00000
     13      -2.4207      1.00000
     14      -2.0952      1.00000
     15      -2.0360      1.00000
     16      -1.4596      1.00000
     17      -1.2579      1.00000
     18      -0.9721      1.00000
     19      -0.6394      1.00000
     20      -0.5135      1.00000
     21      -0.2139      1.00000
     22       0.1309      1.00000
     23       0.4056      1.00000
     24       0.6981      1.00000
     25       9.7394      0.00000
     26      10.8785      0.00000
     27      11.2172      0.00000
     28      11.6527      0.00000
     29      11.8017      0.00000
     30      12.2468      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6117      1.00000
      3     -18.0825      1.00000
      4     -17.5366      1.00000
      5     -17.5046      1.00000
      6     -17.4585      1.00000
      7      -7.5917      1.00000
      8      -6.4661      1.00000
      9      -5.5118      1.00000
     10      -4.6385      1.00000
     11      -4.4040      1.00000
     12      -3.9252      1.00000
     13      -2.4207      1.00000
     14      -2.0951      1.00000
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     16      -1.4596      1.00000
     17      -1.2580      1.00000
     18      -0.9721      1.00000
     19      -0.6394      1.00000
     20      -0.5134      1.00000
     21      -0.2139      1.00000
     22       0.1308      1.00000
     23       0.4057      1.00000
     24       0.6981      1.00000
     25       9.7394      0.00000
     26      10.8784      0.00000
     27      11.2172      0.00000
     28      11.6526      0.00000
     29      11.8017      0.00000
     30      12.2469      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6118      1.00000
      3     -18.0826      1.00000
      4     -17.5366      1.00000
      5     -17.5047      1.00000
      6     -17.4583      1.00000
      7      -7.5916      1.00000
      8      -6.4661      1.00000
      9      -5.5119      1.00000
     10      -4.6384      1.00000
     11      -4.4041      1.00000
     12      -3.9252      1.00000
     13      -2.4208      1.00000
     14      -2.0951      1.00000
     15      -2.0361      1.00000
     16      -1.4594      1.00000
     17      -1.2579      1.00000
     18      -0.9722      1.00000
     19      -0.6395      1.00000
     20      -0.5135      1.00000
     21      -0.2139      1.00000
     22       0.1309      1.00000
     23       0.4056      1.00000
     24       0.6982      1.00000
     25       9.7394      0.00000
     26      10.8783      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8018      0.00000
     30      12.2471      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6118      1.00000
      3     -18.0823      1.00000
      4     -17.5366      1.00000
      5     -17.5047      1.00000
      6     -17.4585      1.00000
      7      -7.5918      1.00000
      8      -6.4659      1.00000
      9      -5.5119      1.00000
     10      -4.6386      1.00000
     11      -4.4040      1.00000
     12      -3.9252      1.00000
     13      -2.4207      1.00000
     14      -2.0951      1.00000
     15      -2.0361      1.00000
     16      -1.4596      1.00000
     17      -1.2579      1.00000
     18      -0.9721      1.00000
     19      -0.6394      1.00000
     20      -0.5135      1.00000
     21      -0.2139      1.00000
     22       0.1309      1.00000
     23       0.4056      1.00000
     24       0.6981      1.00000
     25       9.7393      0.00000
     26      10.8786      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8019      0.00000
     30      12.2469      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6117      1.00000
      3     -18.0824      1.00000
      4     -17.5368      1.00000
      5     -17.5046      1.00000
      6     -17.4584      1.00000
      7      -7.5917      1.00000
      8      -6.4660      1.00000
      9      -5.5118      1.00000
     10      -4.6385      1.00000
     11      -4.4040      1.00000
     12      -3.9252      1.00000
     13      -2.4207      1.00000
     14      -2.0951      1.00000
     15      -2.0360      1.00000
     16      -1.4597      1.00000
     17      -1.2579      1.00000
     18      -0.9720      1.00000
     19      -0.6393      1.00000
     20      -0.5135      1.00000
     21      -0.2140      1.00000
     22       0.1309      1.00000
     23       0.4057      1.00000
     24       0.6981      1.00000
     25       9.7393      0.00000
     26      10.8786      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8018      0.00000
     30      12.2469      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1033      1.00000
      2     -18.6116      1.00000
      3     -18.0828      1.00000
      4     -17.5366      1.00000
      5     -17.5047      1.00000
      6     -17.4583      1.00000
      7      -7.5915      1.00000
      8      -6.4663      1.00000
      9      -5.5117      1.00000
     10      -4.6385      1.00000
     11      -4.4041      1.00000
     12      -3.9251      1.00000
     13      -2.4207      1.00000
     14      -2.0952      1.00000
     15      -2.0360      1.00000
     16      -1.4595      1.00000
     17      -1.2579      1.00000
     18      -0.9720      1.00000
     19      -0.6394      1.00000
     20      -0.5136      1.00000
     21      -0.2140      1.00000
     22       0.1310      1.00000
     23       0.4056      1.00000
     24       0.6982      1.00000
     25       9.7393      0.00000
     26      10.8783      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8018      0.00000
     30      12.2471      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.7063      1.00000
      3     -18.1084      1.00000
      4     -17.5392      1.00000
      5     -17.5104      1.00000
      6     -17.4652      1.00000
      7      -7.5716      1.00000
      8      -6.2829      1.00000
      9      -5.7234      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1694      1.00000
     15      -2.0580      1.00000
     16      -1.3534      1.00000
     17      -1.2534      1.00000
     18      -1.0860      1.00000
     19      -0.6951      1.00000
     20      -0.5039      1.00000
     21      -0.2267      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6613      0.00000
     27      11.0952      0.00000
     28      11.7117      0.00000
     29      12.0072      0.00000
     30      12.2422      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9862      1.00000
      2     -18.7062      1.00000
      3     -18.1083      1.00000
      4     -17.5393      1.00000
      5     -17.5102      1.00000
      6     -17.4654      1.00000
      7      -7.5717      1.00000
      8      -6.2828      1.00000
      9      -5.7235      1.00000
     10      -4.6224      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1693      1.00000
     15      -2.0580      1.00000
     16      -1.3536      1.00000
     17      -1.2534      1.00000
     18      -1.0859      1.00000
     19      -0.6950      1.00000
     20      -0.5039      1.00000
     21      -0.2267      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6906      1.00000
     25      10.2811      0.00000
     26      10.6614      0.00000
     27      11.0953      0.00000
     28      11.7118      0.00000
     29      12.0072      0.00000
     30      12.2421      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9860      1.00000
      2     -18.7064      1.00000
      3     -18.1084      1.00000
      4     -17.5394      1.00000
      5     -17.5102      1.00000
      6     -17.4651      1.00000
      7      -7.5716      1.00000
      8      -6.2829      1.00000
      9      -5.7234      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1692      1.00000
     15      -2.0581      1.00000
     16      -1.3535      1.00000
     17      -1.2535      1.00000
     18      -1.0859      1.00000
     19      -0.6950      1.00000
     20      -0.5039      1.00000
     21      -0.2268      1.00000
     22       0.2220      1.00000
     23       0.3686      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6614      0.00000
     27      11.0953      0.00000
     28      11.7117      0.00000
     29      12.0070      0.00000
     30      12.2424      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.7063      1.00000
      3     -18.1084      1.00000
      4     -17.5393      1.00000
      5     -17.5103      1.00000
      6     -17.4651      1.00000
      7      -7.5716      1.00000
      8      -6.2829      1.00000
      9      -5.7234      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1693      1.00000
     15      -2.0580      1.00000
     16      -1.3535      1.00000
     17      -1.2534      1.00000
     18      -1.0859      1.00000
     19      -0.6951      1.00000
     20      -0.5038      1.00000
     21      -0.2268      1.00000
     22       0.2220      1.00000
     23       0.3685      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6613      0.00000
     27      11.0953      0.00000
     28      11.7118      0.00000
     29      12.0069      0.00000
     30      12.2424      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9862      1.00000
      2     -18.7061      1.00000
      3     -18.1083      1.00000
      4     -17.5393      1.00000
      5     -17.5102      1.00000
      6     -17.4653      1.00000
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      8      -6.2828      1.00000
      9      -5.7234      1.00000
     10      -4.6224      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1694      1.00000
     15      -2.0579      1.00000
     16      -1.3536      1.00000
     17      -1.2534      1.00000
     18      -1.0858      1.00000
     19      -0.6950      1.00000
     20      -0.5038      1.00000
     21      -0.2268      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6906      1.00000
     25      10.2811      0.00000
     26      10.6615      0.00000
     27      11.0953      0.00000
     28      11.7118      0.00000
     29      12.0071      0.00000
     30      12.2421      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.7062      1.00000
      3     -18.1085      1.00000
      4     -17.5393      1.00000
      5     -17.5103      1.00000
      6     -17.4651      1.00000
      7      -7.5716      1.00000
      8      -6.2831      1.00000
      9      -5.7233      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1694      1.00000
     15      -2.0580      1.00000
     16      -1.3535      1.00000
     17      -1.2535      1.00000
     18      -1.0858      1.00000
     19      -0.6950      1.00000
     20      -0.5039      1.00000
     21      -0.2267      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6613      0.00000
     27      11.0952      0.00000
     28      11.7117      0.00000
     29      12.0072      0.00000
     30      12.2422      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4024      1.00000
      2     -18.8215      1.00000
      3     -17.5729      1.00000
      4     -17.4480      1.00000
      5     -17.4398      1.00000
      6     -17.4173      1.00000
      7      -8.3721      1.00000
      8      -6.1046      1.00000
      9      -5.0839      1.00000
     10      -4.7970      1.00000
     11      -4.7601      1.00000
     12      -3.9937      1.00000
     13      -2.2348      1.00000
     14      -1.9502      1.00000
     15      -1.8248      1.00000
     16      -1.3877      1.00000
     17      -1.0785      1.00000
     18      -0.9614      1.00000
     19      -0.8020      1.00000
     20      -0.6739      1.00000
     21      -0.4133      1.00000
     22       0.2429      1.00000
     23       0.6487      1.00000
     24       0.6568      1.00000
     25       8.4122      0.00000
     26      10.3706      0.00000
     27      10.6324      0.00000
     28      10.8603      0.00000
     29      12.0628      0.00000
     30      12.1888      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3620      1.00000
      2     -18.8016      1.00000
      3     -17.6220      1.00000
      4     -17.4804      1.00000
      5     -17.4395      1.00000
      6     -17.4279      1.00000
      7      -8.2704      1.00000
      8      -6.1463      1.00000
      9      -5.1880      1.00000
     10      -4.7471      1.00000
     11      -4.6605      1.00000
     12      -4.0141      1.00000
     13      -2.3045      1.00000
     14      -1.9332      1.00000
     15      -1.8391      1.00000
     16      -1.4720      1.00000
     17      -1.1837      1.00000
     18      -0.8788      1.00000
     19      -0.7018      1.00000
     20      -0.6249      1.00000
     21      -0.3585      1.00000
     22       0.1871      1.00000
     23       0.5401      1.00000
     24       0.7087      1.00000
     25       8.5937      0.00000
     26      10.4654      0.00000
     27      10.6819      0.00000
     28      10.9935      0.00000
     29      11.9861      0.00000
     30      12.1674      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3615      1.00000
      2     -18.8031      1.00000
      3     -17.6154      1.00000
      4     -17.4712      1.00000
      5     -17.4581      1.00000
      6     -17.4243      1.00000
      7      -8.2701      1.00000
      8      -6.1451      1.00000
      9      -5.1880      1.00000
     10      -4.7534      1.00000
     11      -4.6491      1.00000
     12      -4.0255      1.00000
     13      -2.3114      1.00000
     14      -1.9289      1.00000
     15      -1.8534      1.00000
     16      -1.4403      1.00000
     17      -1.1554      1.00000
     18      -0.8853      1.00000
     19      -0.7581      1.00000
     20      -0.6012      1.00000
     21      -0.3612      1.00000
     22       0.1914      1.00000
     23       0.5854      1.00000
     24       0.6621      1.00000
     25       8.6029      0.00000
     26      10.4289      0.00000
     27      10.7061      0.00000
     28      10.9444      0.00000
     29      12.0472      0.00000
     30      12.1589      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3620      1.00000
      2     -18.8017      1.00000
      3     -17.6217      1.00000
      4     -17.4807      1.00000
      5     -17.4394      1.00000
      6     -17.4279      1.00000
      7      -8.2704      1.00000
      8      -6.1462      1.00000
      9      -5.1882      1.00000
     10      -4.7472      1.00000
     11      -4.6604      1.00000
     12      -4.0141      1.00000
     13      -2.3045      1.00000
     14      -1.9332      1.00000
     15      -1.8391      1.00000
     16      -1.4721      1.00000
     17      -1.1837      1.00000
     18      -0.8787      1.00000
     19      -0.7019      1.00000
     20      -0.6249      1.00000
     21      -0.3585      1.00000
     22       0.1871      1.00000
     23       0.5401      1.00000
     24       0.7087      1.00000
     25       8.5937      0.00000
     26      10.4654      0.00000
     27      10.6819      0.00000
     28      10.9935      0.00000
     29      11.9861      0.00000
     30      12.1673      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3614      1.00000
      2     -18.8032      1.00000
      3     -17.6152      1.00000
      4     -17.4714      1.00000
      5     -17.4583      1.00000
      6     -17.4240      1.00000
      7      -8.2701      1.00000
      8      -6.1450      1.00000
      9      -5.1882      1.00000
     10      -4.7533      1.00000
     11      -4.6492      1.00000
     12      -4.0255      1.00000
     13      -2.3115      1.00000
     14      -1.9289      1.00000
     15      -1.8534      1.00000
     16      -1.4402      1.00000
     17      -1.1555      1.00000
     18      -0.8853      1.00000
     19      -0.7581      1.00000
     20      -0.6011      1.00000
     21      -0.3612      1.00000
     22       0.1913      1.00000
     23       0.5856      1.00000
     24       0.6620      1.00000
     25       8.6029      0.00000
     26      10.4289      0.00000
     27      10.7061      0.00000
     28      10.9443      0.00000
     29      12.0472      0.00000
     30      12.1590      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3620      1.00000
      2     -18.8017      1.00000
      3     -17.6216      1.00000
      4     -17.4805      1.00000
      5     -17.4398      1.00000
      6     -17.4278      1.00000
      7      -8.2704      1.00000
      8      -6.1461      1.00000
      9      -5.1881      1.00000
     10      -4.7471      1.00000
     11      -4.6605      1.00000
     12      -4.0140      1.00000
     13      -2.3045      1.00000
     14      -1.9333      1.00000
     15      -1.8391      1.00000
     16      -1.4720      1.00000
     17      -1.1837      1.00000
     18      -0.8787      1.00000
     19      -0.7018      1.00000
     20      -0.6248      1.00000
     21      -0.3585      1.00000
     22       0.1870      1.00000
     23       0.5402      1.00000
     24       0.7086      1.00000
     25       8.5937      0.00000
     26      10.4654      0.00000
     27      10.6821      0.00000
     28      10.9934      0.00000
     29      11.9860      0.00000
     30      12.1676      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3615      1.00000
      2     -18.8032      1.00000
      3     -17.6155      1.00000
      4     -17.4713      1.00000
      5     -17.4582      1.00000
      6     -17.4240      1.00000
      7      -8.2701      1.00000
      8      -6.1451      1.00000
      9      -5.1880      1.00000
     10      -4.7532      1.00000
     11      -4.6493      1.00000
     12      -4.0255      1.00000
     13      -2.3115      1.00000
     14      -1.9288      1.00000
     15      -1.8535      1.00000
     16      -1.4401      1.00000
     17      -1.1554      1.00000
     18      -0.8854      1.00000
     19      -0.7582      1.00000
     20      -0.6011      1.00000
     21      -0.3613      1.00000
     22       0.1913      1.00000
     23       0.5856      1.00000
     24       0.6620      1.00000
     25       8.6029      0.00000
     26      10.4289      0.00000
     27      10.7061      0.00000
     28      10.9443      0.00000
     29      12.0472      0.00000
     30      12.1591      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2544      1.00000
      2     -18.7430      1.00000
      3     -17.7966      1.00000
      4     -17.5136      1.00000
      5     -17.4585      1.00000
      6     -17.4423      1.00000
      7      -8.0006      1.00000
      8      -6.2620      1.00000
      9      -5.3529      1.00000
     10      -4.6911      1.00000
     11      -4.4537      1.00000
     12      -4.0559      1.00000
     13      -2.4172      1.00000
     14      -2.0222      1.00000
     15      -1.8400      1.00000
     16      -1.5988      1.00000
     17      -1.2547      1.00000
     18      -0.7504      1.00000
     19      -0.5998      1.00000
     20      -0.4905      1.00000
     21      -0.2248      1.00000
     22       0.0011      1.00000
     23       0.4146      1.00000
     24       0.7171      1.00000
     25       9.0828      0.00000
     26      10.7578      0.00000
     27      10.8162      0.00000
     28      11.3914      0.00000
     29      11.8043      0.00000
     30      12.0917      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2505      1.00000
      2     -18.7539      1.00000
      3     -17.7699      1.00000
      4     -17.5113      1.00000
      5     -17.4861      1.00000
      6     -17.4371      1.00000
      7      -7.9989      1.00000
      8      -6.2551      1.00000
      9      -5.3581      1.00000
     10      -4.6720      1.00000
     11      -4.4391      1.00000
     12      -4.1179      1.00000
     13      -2.4452      1.00000
     14      -2.0292      1.00000
     15      -1.8342      1.00000
     16      -1.4972      1.00000
     17      -1.1921      1.00000
     18      -0.8129      1.00000
     19      -0.6841      1.00000
     20      -0.4823      1.00000
     21      -0.2476      1.00000
     22       0.0715      1.00000
     23       0.5335      1.00000
     24       0.5781      1.00000
     25       9.1317      0.00000
     26      10.5341      0.00000
     27      10.9133      0.00000
     28      11.1523      0.00000
     29      12.0574      0.00000
     30      12.1325      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2543      1.00000
      2     -18.7431      1.00000
      3     -17.7964      1.00000
      4     -17.5138      1.00000
      5     -17.4585      1.00000
      6     -17.4422      1.00000
      7      -8.0006      1.00000
      8      -6.2619      1.00000
      9      -5.3531      1.00000
     10      -4.6911      1.00000
     11      -4.4536      1.00000
     12      -4.0560      1.00000
     13      -2.4173      1.00000
     14      -2.0222      1.00000
     15      -1.8400      1.00000
     16      -1.5989      1.00000
     17      -1.2547      1.00000
     18      -0.7504      1.00000
     19      -0.5999      1.00000
     20      -0.4905      1.00000
     21      -0.2248      1.00000
     22       0.0012      1.00000
     23       0.4147      1.00000
     24       0.7171      1.00000
     25       9.0828      0.00000
     26      10.7579      0.00000
     27      10.8162      0.00000
     28      11.3913      0.00000
     29      11.8044      0.00000
     30      12.0916      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.7540      1.00000
      3     -17.7698      1.00000
      4     -17.5116      1.00000
      5     -17.4862      1.00000
      6     -17.4366      1.00000
      7      -7.9989      1.00000
      8      -6.2550      1.00000
      9      -5.3584      1.00000
     10      -4.6718      1.00000
     11      -4.4392      1.00000
     12      -4.1179      1.00000
     13      -2.4453      1.00000
     14      -2.0291      1.00000
     15      -1.8342      1.00000
     16      -1.4971      1.00000
     17      -1.1921      1.00000
     18      -0.8130      1.00000
     19      -0.6841      1.00000
     20      -0.4823      1.00000
     21      -0.2476      1.00000
     22       0.0714      1.00000
     23       0.5334      1.00000
     24       0.5783      1.00000
     25       9.1317      0.00000
     26      10.5340      0.00000
     27      10.9133      0.00000
     28      11.1520      0.00000
     29      12.0576      0.00000
     30      12.1327      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2544      1.00000
      2     -18.7431      1.00000
      3     -17.7961      1.00000
      4     -17.5138      1.00000
      5     -17.4582      1.00000
      6     -17.4429      1.00000
      7      -8.0007      1.00000
      8      -6.2618      1.00000
      9      -5.3529      1.00000
     10      -4.6913      1.00000
     11      -4.4536      1.00000
     12      -4.0559      1.00000
     13      -2.4173      1.00000
     14      -2.0222      1.00000
     15      -1.8401      1.00000
     16      -1.5988      1.00000
     17      -1.2547      1.00000
     18      -0.7503      1.00000
     19      -0.5999      1.00000
     20      -0.4904      1.00000
     21      -0.2248      1.00000
     22       0.0011      1.00000
     23       0.4147      1.00000
     24       0.7169      1.00000
     25       9.0828      0.00000
     26      10.7579      0.00000
     27      10.8164      0.00000
     28      11.3913      0.00000
     29      11.8043      0.00000
     30      12.0918      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.7539      1.00000
      3     -17.7702      1.00000
      4     -17.5115      1.00000
      5     -17.4862      1.00000
      6     -17.4365      1.00000
      7      -7.9989      1.00000
      8      -6.2552      1.00000
      9      -5.3582      1.00000
     10      -4.6717      1.00000
     11      -4.4393      1.00000
     12      -4.1178      1.00000
     13      -2.4453      1.00000
     14      -2.0292      1.00000
     15      -1.8342      1.00000
     16      -1.4971      1.00000
     17      -1.1920      1.00000
     18      -0.8129      1.00000
     19      -0.6843      1.00000
     20      -0.4823      1.00000
     21      -0.2477      1.00000
     22       0.0714      1.00000
     23       0.5335      1.00000
     24       0.5784      1.00000
     25       9.1317      0.00000
     26      10.5340      0.00000
     27      10.9133      0.00000
     28      11.1521      0.00000
     29      12.0576      0.00000
     30      12.1328      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6552      1.00000
      3     -18.0251      1.00000
      4     -17.5380      1.00000
      5     -17.4885      1.00000
      6     -17.4489      1.00000
      7      -7.6687      1.00000
      8      -6.4269      1.00000
      9      -5.4808      1.00000
     10      -4.6512      1.00000
     11      -4.2870      1.00000
     12      -4.0990      1.00000
     13      -2.4603      1.00000
     14      -2.2846      1.00000
     15      -1.7002      1.00000
     16      -1.6630      1.00000
     17      -1.2183      1.00000
     18      -0.7428      1.00000
     19      -0.5843      1.00000
     20      -0.3194      1.00000
     21      -0.2462      1.00000
     22      -0.0268      1.00000
     23       0.2898      1.00000
     24       0.6904      1.00000
     25       9.7661      0.00000
     26      10.8913      0.00000
     27      11.1447      0.00000
     28      11.6109      0.00000
     29      11.7618      0.00000
     30      12.2226      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6795      1.00000
      3     -17.9915      1.00000
      4     -17.5438      1.00000
      5     -17.5007      1.00000
      6     -17.4485      1.00000
      7      -7.6668      1.00000
      8      -6.4167      1.00000
      9      -5.4898      1.00000
     10      -4.6160      1.00000
     11      -4.2656      1.00000
     12      -4.1905      1.00000
     13      -2.5038      1.00000
     14      -2.2497      1.00000
     15      -1.7371      1.00000
     16      -1.5140      1.00000
     17      -1.1565      1.00000
     18      -0.8693      1.00000
     19      -0.6436      1.00000
     20      -0.3779      1.00000
     21      -0.1717      1.00000
     22       0.0327      1.00000
     23       0.3641      1.00000
     24       0.5927      1.00000
     25       9.8420      0.00000
     26      10.6840      0.00000
     27      11.1222      0.00000
     28      11.3571      0.00000
     29      11.9910      0.00000
     30      12.1837      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1259      1.00000
      2     -18.6554      1.00000
      3     -18.0251      1.00000
      4     -17.5382      1.00000
      5     -17.4885      1.00000
      6     -17.4487      1.00000
      7      -7.6687      1.00000
      8      -6.4269      1.00000
      9      -5.4809      1.00000
     10      -4.6512      1.00000
     11      -4.2868      1.00000
     12      -4.0992      1.00000
     13      -2.4603      1.00000
     14      -2.2845      1.00000
     15      -1.7004      1.00000
     16      -1.6630      1.00000
     17      -1.2182      1.00000
     18      -0.7428      1.00000
     19      -0.5845      1.00000
     20      -0.3194      1.00000
     21      -0.2462      1.00000
     22      -0.0267      1.00000
     23       0.2898      1.00000
     24       0.6904      1.00000
     25       9.7661      0.00000
     26      10.8912      0.00000
     27      11.1447      0.00000
     28      11.6109      0.00000
     29      11.7618      0.00000
     30      12.2226      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6798      1.00000
      3     -17.9916      1.00000
      4     -17.5441      1.00000
      5     -17.5008      1.00000
      6     -17.4480      1.00000
      7      -7.6667      1.00000
      8      -6.4167      1.00000
      9      -5.4901      1.00000
     10      -4.6158      1.00000
     11      -4.2655      1.00000
     12      -4.1907      1.00000
     13      -2.5039      1.00000
     14      -2.2496      1.00000
     15      -1.7372      1.00000
     16      -1.5139      1.00000
     17      -1.1565      1.00000
     18      -0.8695      1.00000
     19      -0.6436      1.00000
     20      -0.3781      1.00000
     21      -0.1716      1.00000
     22       0.0327      1.00000
     23       0.3640      1.00000
     24       0.5930      1.00000
     25       9.8420      0.00000
     26      10.6839      0.00000
     27      11.1221      0.00000
     28      11.3567      0.00000
     29      11.9912      0.00000
     30      12.1840      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1261      1.00000
      2     -18.6554      1.00000
      3     -18.0246      1.00000
      4     -17.5380      1.00000
      5     -17.4883      1.00000
      6     -17.4494      1.00000
      7      -7.6690      1.00000
      8      -6.4266      1.00000
      9      -5.4807      1.00000
     10      -4.6515      1.00000
     11      -4.2868      1.00000
     12      -4.0991      1.00000
     13      -2.4604      1.00000
     14      -2.2845      1.00000
     15      -1.7003      1.00000
     16      -1.6631      1.00000
     17      -1.2183      1.00000
     18      -0.7427      1.00000
     19      -0.5843      1.00000
     20      -0.3193      1.00000
     21      -0.2461      1.00000
     22      -0.0269      1.00000
     23       0.2898      1.00000
     24       0.6901      1.00000
     25       9.7661      0.00000
     26      10.8917      0.00000
     27      11.1446      0.00000
     28      11.6110      0.00000
     29      11.7620      0.00000
     30      12.2224      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6797      1.00000
      3     -17.9919      1.00000
      4     -17.5441      1.00000
      5     -17.5008      1.00000
      6     -17.4478      1.00000
      7      -7.6666      1.00000
      8      -6.4170      1.00000
      9      -5.4900      1.00000
     10      -4.6156      1.00000
     11      -4.2658      1.00000
     12      -4.1905      1.00000
     13      -2.5039      1.00000
     14      -2.2496      1.00000
     15      -1.7372      1.00000
     16      -1.5139      1.00000
     17      -1.1564      1.00000
     18      -0.8694      1.00000
     19      -0.6437      1.00000
     20      -0.3782      1.00000
     21      -0.1717      1.00000
     22       0.0327      1.00000
     23       0.3641      1.00000
     24       0.5931      1.00000
     25       9.8420      0.00000
     26      10.6839      0.00000
     27      11.1221      0.00000
     28      11.3566      0.00000
     29      11.9913      0.00000
     30      12.1841      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6083      1.00000
      3     -18.1353      1.00000
      4     -17.5539      1.00000
      5     -17.5019      1.00000
      6     -17.4523      1.00000
      7      -7.4903      1.00000
      8      -6.5273      1.00000
      9      -5.5327      1.00000
     10      -4.6177      1.00000
     11      -4.2592      1.00000
     12      -4.1213      1.00000
     13      -2.4515      1.00000
     14      -2.4007      1.00000
     15      -1.7314      1.00000
     16      -1.5122      1.00000
     17      -1.1574      1.00000
     18      -0.9023      1.00000
     19      -0.5745      1.00000
     20      -0.3622      1.00000
     21      -0.1959      1.00000
     22       0.1425      1.00000
     23       0.1740      1.00000
     24       0.6422      1.00000
     25      10.3434      0.00000
     26      10.7114      0.00000
     27      11.1337      0.00000
     28      11.4949      0.00000
     29      12.0790      0.00000
     30      12.1590      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6082      1.00000
      3     -18.1350      1.00000
      4     -17.5537      1.00000
      5     -17.5018      1.00000
      6     -17.4528      1.00000
      7      -7.4906      1.00000
      8      -6.5270      1.00000
      9      -5.5325      1.00000
     10      -4.6180      1.00000
     11      -4.2592      1.00000
     12      -4.1212      1.00000
     13      -2.4515      1.00000
     14      -2.4008      1.00000
     15      -1.7314      1.00000
     16      -1.5123      1.00000
     17      -1.1574      1.00000
     18      -0.9022      1.00000
     19      -0.5744      1.00000
     20      -0.3620      1.00000
     21      -0.1959      1.00000
     22       0.1425      1.00000
     23       0.1741      1.00000
     24       0.6419      1.00000
     25      10.3433      0.00000
     26      10.7117      0.00000
     27      11.1339      0.00000
     28      11.4951      0.00000
     29      12.0790      0.00000
     30      12.1589      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0600      1.00000
      2     -18.6083      1.00000
      3     -18.1354      1.00000
      4     -17.5540      1.00000
      5     -17.5019      1.00000
      6     -17.4522      1.00000
      7      -7.4902      1.00000
      8      -6.5275      1.00000
      9      -5.5327      1.00000
     10      -4.6176      1.00000
     11      -4.2591      1.00000
     12      -4.1214      1.00000
     13      -2.4514      1.00000
     14      -2.4007      1.00000
     15      -1.7315      1.00000
     16      -1.5122      1.00000
     17      -1.1573      1.00000
     18      -0.9023      1.00000
     19      -0.5746      1.00000
     20      -0.3622      1.00000
     21      -0.1960      1.00000
     22       0.1425      1.00000
     23       0.1741      1.00000
     24       0.6422      1.00000
     25      10.3435      0.00000
     26      10.7113      0.00000
     27      11.1337      0.00000
     28      11.4949      0.00000
     29      12.0790      0.00000
     30      12.1589      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2863      1.00000
      2     -18.7661      1.00000
      3     -17.7284      1.00000
      4     -17.5044      1.00000
      5     -17.4633      1.00000
      6     -17.4385      1.00000
      7      -8.0832      1.00000
      8      -6.2194      1.00000
      9      -5.3212      1.00000
     10      -4.6876      1.00000
     11      -4.5116      1.00000
     12      -4.0655      1.00000
     13      -2.4017      1.00000
     14      -1.9545      1.00000
     15      -1.8756      1.00000
     16      -1.5312      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6572      1.00000
     20      -0.5171      1.00000
     21      -0.2739      1.00000
     22       0.0831      1.00000
     23       0.4882      1.00000
     24       0.6687      1.00000
     25       8.9450      0.00000
     26      10.5780      0.00000
     27      10.8043      0.00000
     28      11.1932      0.00000
     29      11.9512      0.00000
     30      12.1283      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7661      1.00000
      3     -17.7283      1.00000
      4     -17.5046      1.00000
      5     -17.4631      1.00000
      6     -17.4385      1.00000
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      8      -6.2193      1.00000
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     10      -4.6876      1.00000
     11      -4.5115      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8756      1.00000
     16      -1.5312      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6573      1.00000
     20      -0.5171      1.00000
     21      -0.2739      1.00000
     22       0.0832      1.00000
     23       0.4882      1.00000
     24       0.6687      1.00000
     25       8.9450      0.00000
     26      10.5780      0.00000
     27      10.8043      0.00000
     28      11.1932      0.00000
     29      11.9513      0.00000
     30      12.1281      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2861      1.00000
      2     -18.7662      1.00000
      3     -17.7283      1.00000
      4     -17.5047      1.00000
      5     -17.4631      1.00000
      6     -17.4383      1.00000
      7      -8.0832      1.00000
      8      -6.2192      1.00000
      9      -5.3215      1.00000
     10      -4.6876      1.00000
     11      -4.5115      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8756      1.00000
     16      -1.5311      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6573      1.00000
     20      -0.5171      1.00000
     21      -0.2739      1.00000
     22       0.0831      1.00000
     23       0.4884      1.00000
     24       0.6687      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8042      0.00000
     28      11.1931      0.00000
     29      11.9514      0.00000
     30      12.1282      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7662      1.00000
      3     -17.7280      1.00000
      4     -17.5046      1.00000
      5     -17.4635      1.00000
      6     -17.4383      1.00000
      7      -8.0832      1.00000
      8      -6.2192      1.00000
      9      -5.3214      1.00000
     10      -4.6876      1.00000
     11      -4.5116      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8757      1.00000
     16      -1.5311      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6572      1.00000
     20      -0.5170      1.00000
     21      -0.2739      1.00000
     22       0.0831      1.00000
     23       0.4883      1.00000
     24       0.6686      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8044      0.00000
     28      11.1930      0.00000
     29      11.9513      0.00000
     30      12.1284      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7662      1.00000
      3     -17.7282      1.00000
      4     -17.5046      1.00000
      5     -17.4634      1.00000
      6     -17.4382      1.00000
      7      -8.0832      1.00000
      8      -6.2193      1.00000
      9      -5.3213      1.00000
     10      -4.6875      1.00000
     11      -4.5117      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8757      1.00000
     16      -1.5311      1.00000
     17      -1.2194      1.00000
     18      -0.8049      1.00000
     19      -0.6574      1.00000
     20      -0.5170      1.00000
     21      -0.2740      1.00000
     22       0.0831      1.00000
     23       0.4884      1.00000
     24       0.6687      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8044      0.00000
     28      11.1930      0.00000
     29      11.9513      0.00000
     30      12.1284      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7661      1.00000
      3     -17.7286      1.00000
      4     -17.5045      1.00000
      5     -17.4632      1.00000
      6     -17.4382      1.00000
      7      -8.0831      1.00000
      8      -6.2194      1.00000
      9      -5.3213      1.00000
     10      -4.6875      1.00000
     11      -4.5117      1.00000
     12      -4.0654      1.00000
     13      -2.4018      1.00000
     14      -1.9545      1.00000
     15      -1.8756      1.00000
     16      -1.5310      1.00000
     17      -1.2194      1.00000
     18      -0.8049      1.00000
     19      -0.6574      1.00000
     20      -0.5170      1.00000
     21      -0.2739      1.00000
     22       0.0830      1.00000
     23       0.4884      1.00000
     24       0.6688      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8042      0.00000
     28      11.1931      0.00000
     29      11.9514      0.00000
     30      12.1283      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6935      1.00000
      3     -17.9378      1.00000
      4     -17.5276      1.00000
      5     -17.4841      1.00000
      6     -17.4534      1.00000
      7      -7.7741      1.00000
      8      -6.3496      1.00000
      9      -5.4858      1.00000
     10      -4.6336      1.00000
     11      -4.3399      1.00000
     12      -4.1024      1.00000
     13      -2.4650      1.00000
     14      -2.1666      1.00000
     15      -1.7980      1.00000
     16      -1.5984      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5907      1.00000
     20      -0.3676      1.00000
     21      -0.1311      1.00000
     22      -0.1075      1.00000
     23       0.3667      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8217      0.00000
     27      11.0497      0.00000
     28      11.6200      0.00000
     29      11.7852      0.00000
     30      12.0442      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1603      1.00000
      2     -18.7050      1.00000
      3     -17.9192      1.00000
      4     -17.5301      1.00000
      5     -17.4950      1.00000
      6     -17.4514      1.00000
      7      -7.7729      1.00000
      8      -6.3436      1.00000
      9      -5.4908      1.00000
     10      -4.6157      1.00000
     11      -4.3278      1.00000
     12      -4.1527      1.00000
     13      -2.4867      1.00000
     14      -2.1549      1.00000
     15      -1.7954      1.00000
     16      -1.5384      1.00000
     17      -1.1753      1.00000
     18      -0.8498      1.00000
     19      -0.6057      1.00000
     20      -0.3929      1.00000
     21      -0.1713      1.00000
     22      -0.0129      1.00000
     23       0.4303      1.00000
     24       0.5757      1.00000
     25       9.5640      0.00000
     26      10.6976      0.00000
     27      11.0378      0.00000
     28      11.4301      0.00000
     29      11.9817      0.00000
     30      12.0833      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1641      1.00000
      2     -18.6938      1.00000
      3     -17.9378      1.00000
      4     -17.5278      1.00000
      5     -17.4839      1.00000
      6     -17.4533      1.00000
      7      -7.7741      1.00000
      8      -6.3495      1.00000
      9      -5.4860      1.00000
     10      -4.6336      1.00000
     11      -4.3398      1.00000
     12      -4.1025      1.00000
     13      -2.4651      1.00000
     14      -2.1664      1.00000
     15      -1.7981      1.00000
     16      -1.5982      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5909      1.00000
     20      -0.3677      1.00000
     21      -0.1309      1.00000
     22      -0.1077      1.00000
     23       0.3668      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8215      0.00000
     27      11.0497      0.00000
     28      11.6198      0.00000
     29      11.7855      0.00000
     30      12.0442      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1602      1.00000
      2     -18.7052      1.00000
      3     -17.9190      1.00000
      4     -17.5303      1.00000
      5     -17.4952      1.00000
      6     -17.4511      1.00000
      7      -7.7729      1.00000
      8      -6.3435      1.00000
      9      -5.4910      1.00000
     10      -4.6156      1.00000
     11      -4.3278      1.00000
     12      -4.1527      1.00000
     13      -2.4868      1.00000
     14      -2.1548      1.00000
     15      -1.7955      1.00000
     16      -1.5383      1.00000
     17      -1.1752      1.00000
     18      -0.8498      1.00000
     19      -0.6056      1.00000
     20      -0.3930      1.00000
     21      -0.1713      1.00000
     22      -0.0130      1.00000
     23       0.4302      1.00000
     24       0.5759      1.00000
     25       9.5640      0.00000
     26      10.6976      0.00000
     27      11.0378      0.00000
     28      11.4298      0.00000
     29      11.9821      0.00000
     30      12.0833      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6937      1.00000
      3     -17.9375      1.00000
      4     -17.5278      1.00000
      5     -17.4839      1.00000
      6     -17.4536      1.00000
      7      -7.7742      1.00000
      8      -6.3494      1.00000
      9      -5.4858      1.00000
     10      -4.6338      1.00000
     11      -4.3398      1.00000
     12      -4.1024      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7981      1.00000
     16      -1.5983      1.00000
     17      -1.2206      1.00000
     18      -0.7705      1.00000
     19      -0.5907      1.00000
     20      -0.3676      1.00000
     21      -0.1308      1.00000
     22      -0.1078      1.00000
     23       0.3668      1.00000
     24       0.6540      1.00000
     25       9.5256      0.00000
     26      10.8218      0.00000
     27      11.0496      0.00000
     28      11.6200      0.00000
     29      11.7856      0.00000
     30      12.0440      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1602      1.00000
      2     -18.7050      1.00000
      3     -17.9196      1.00000
      4     -17.5301      1.00000
      5     -17.4951      1.00000
      6     -17.4509      1.00000
      7      -7.7728      1.00000
      8      -6.3439      1.00000
      9      -5.4908      1.00000
     10      -4.6155      1.00000
     11      -4.3280      1.00000
     12      -4.1525      1.00000
     13      -2.4868      1.00000
     14      -2.1549      1.00000
     15      -1.7954      1.00000
     16      -1.5383      1.00000
     17      -1.1752      1.00000
     18      -0.8498      1.00000
     19      -0.6057      1.00000
     20      -0.3931      1.00000
     21      -0.1713      1.00000
     22      -0.0131      1.00000
     23       0.4303      1.00000
     24       0.5761      1.00000
     25       9.5641      0.00000
     26      10.6975      0.00000
     27      11.0377      0.00000
     28      11.4298      0.00000
     29      11.9821      0.00000
     30      12.0834      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1602      1.00000
      2     -18.7051      1.00000
      3     -17.9193      1.00000
      4     -17.5303      1.00000
      5     -17.4951      1.00000
      6     -17.4510      1.00000
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      8      -6.3437      1.00000
      9      -5.4909      1.00000
     10      -4.6155      1.00000
     11      -4.3280      1.00000
     12      -4.1526      1.00000
     13      -2.4868      1.00000
     14      -2.1548      1.00000
     15      -1.7955      1.00000
     16      -1.5383      1.00000
     17      -1.1752      1.00000
     18      -0.8498      1.00000
     19      -0.6057      1.00000
     20      -0.3931      1.00000
     21      -0.1713      1.00000
     22      -0.0130      1.00000
     23       0.4303      1.00000
     24       0.5760      1.00000
     25       9.5640      0.00000
     26      10.6976      0.00000
     27      11.0378      0.00000
     28      11.4298      0.00000
     29      11.9821      0.00000
     30      12.0833      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6937      1.00000
      3     -17.9374      1.00000
      4     -17.5278      1.00000
      5     -17.4839      1.00000
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      7      -7.7742      1.00000
      8      -6.3493      1.00000
      9      -5.4859      1.00000
     10      -4.6338      1.00000
     11      -4.3398      1.00000
     12      -4.1025      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7981      1.00000
     16      -1.5983      1.00000
     17      -1.2206      1.00000
     18      -0.7705      1.00000
     19      -0.5907      1.00000
     20      -0.3675      1.00000
     21      -0.1309      1.00000
     22      -0.1078      1.00000
     23       0.3667      1.00000
     24       0.6540      1.00000
     25       9.5256      0.00000
     26      10.8218      0.00000
     27      11.0497      0.00000
     28      11.6200      0.00000
     29      11.7855      0.00000
     30      12.0440      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1601      1.00000
      2     -18.7052      1.00000
      3     -17.9193      1.00000
      4     -17.5302      1.00000
      5     -17.4950      1.00000
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      7      -7.7729      1.00000
      8      -6.3436      1.00000
      9      -5.4910      1.00000
     10      -4.6156      1.00000
     11      -4.3278      1.00000
     12      -4.1527      1.00000
     13      -2.4868      1.00000
     14      -2.1548      1.00000
     15      -1.7955      1.00000
     16      -1.5382      1.00000
     17      -1.1752      1.00000
     18      -0.8499      1.00000
     19      -0.6058      1.00000
     20      -0.3931      1.00000
     21      -0.1712      1.00000
     22      -0.0130      1.00000
     23       0.4303      1.00000
     24       0.5760      1.00000
     25       9.5641      0.00000
     26      10.6975      0.00000
     27      11.0378      0.00000
     28      11.4298      0.00000
     29      11.9820      0.00000
     30      12.0834      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1642      1.00000
      2     -18.6937      1.00000
      3     -17.9378      1.00000
      4     -17.5278      1.00000
      5     -17.4840      1.00000
      6     -17.4533      1.00000
      7      -7.7741      1.00000
      8      -6.3495      1.00000
      9      -5.4859      1.00000
     10      -4.6336      1.00000
     11      -4.3398      1.00000
     12      -4.1025      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7980      1.00000
     16      -1.5984      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5909      1.00000
     20      -0.3676      1.00000
     21      -0.1310      1.00000
     22      -0.1075      1.00000
     23       0.3667      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8216      0.00000
     27      11.0497      0.00000
     28      11.6199      0.00000
     29      11.7853      0.00000
     30      12.0442      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1604      1.00000
      2     -18.7049      1.00000
      3     -17.9192      1.00000
      4     -17.5300      1.00000
      5     -17.4951      1.00000
      6     -17.4514      1.00000
      7      -7.7729      1.00000
      8      -6.3437      1.00000
      9      -5.4907      1.00000
     10      -4.6157      1.00000
     11      -4.3279      1.00000
     12      -4.1526      1.00000
     13      -2.4867      1.00000
     14      -2.1550      1.00000
     15      -1.7954      1.00000
     16      -1.5384      1.00000
     17      -1.1753      1.00000
     18      -0.8498      1.00000
     19      -0.6056      1.00000
     20      -0.3929      1.00000
     21      -0.1713      1.00000
     22      -0.0130      1.00000
     23       0.4302      1.00000
     24       0.5758      1.00000
     25       9.5640      0.00000
     26      10.6976      0.00000
     27      11.0379      0.00000
     28      11.4301      0.00000
     29      11.9818      0.00000
     30      12.0832      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1642      1.00000
      2     -18.6936      1.00000
      3     -17.9380      1.00000
      4     -17.5277      1.00000
      5     -17.4840      1.00000
      6     -17.4533      1.00000
      7      -7.7740      1.00000
      8      -6.3497      1.00000
      9      -5.4858      1.00000
     10      -4.6336      1.00000
     11      -4.3400      1.00000
     12      -4.1023      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7980      1.00000
     16      -1.5982      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5907      1.00000
     20      -0.3677      1.00000
     21      -0.1309      1.00000
     22      -0.1078      1.00000
     23       0.3668      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8215      0.00000
     27      11.0496      0.00000
     28      11.6198      0.00000
     29      11.7855      0.00000
     30      12.0441      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6111      1.00000
      3     -18.1293      1.00000
      4     -17.5464      1.00000
      5     -17.5048      1.00000
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      7      -7.4893      1.00000
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      9      -5.5983      1.00000
     10      -4.6024      1.00000
     11      -4.2645      1.00000
     12      -4.1114      1.00000
     13      -2.4747      1.00000
     14      -2.3167      1.00000
     15      -1.8071      1.00000
     16      -1.4910      1.00000
     17      -1.1886      1.00000
     18      -0.8924      1.00000
     19      -0.5271      1.00000
     20      -0.3369      1.00000
     21      -0.2050      1.00000
     22       0.0782      1.00000
     23       0.2253      1.00000
     24       0.6142      1.00000
     25      10.1951      0.00000
     26      10.8586      0.00000
     27      11.2609      0.00000
     28      11.5331      0.00000
     29      11.8175      0.00000
     30      12.1739      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6261      1.00000
      3     -18.1119      1.00000
      4     -17.5502      1.00000
      5     -17.5076      1.00000
      6     -17.4605      1.00000
      7      -7.4887      1.00000
      8      -6.4872      1.00000
      9      -5.6026      1.00000
     10      -4.5884      1.00000
     11      -4.2597      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7949      1.00000
     16      -1.4555      1.00000
     17      -1.1398      1.00000
     18      -0.9748      1.00000
     19      -0.5339      1.00000
     20      -0.3835      1.00000
     21      -0.1436      1.00000
     22       0.0647      1.00000
     23       0.2769      1.00000
     24       0.5708      1.00000
     25      10.2304      0.00000
     26      10.8426      0.00000
     27      11.1157      0.00000
     28      11.4894      0.00000
     29      11.9611      0.00000
     30      12.1860      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6113      1.00000
      3     -18.1293      1.00000
      4     -17.5466      1.00000
      5     -17.5046      1.00000
      6     -17.4602      1.00000
      7      -7.4892      1.00000
      8      -6.4925      1.00000
      9      -5.5984      1.00000
     10      -4.6023      1.00000
     11      -4.2644      1.00000
     12      -4.1115      1.00000
     13      -2.4748      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4910      1.00000
     17      -1.1886      1.00000
     18      -0.8924      1.00000
     19      -0.5272      1.00000
     20      -0.3368      1.00000
     21      -0.2052      1.00000
     22       0.0782      1.00000
     23       0.2255      1.00000
     24       0.6142      1.00000
     25      10.1952      0.00000
     26      10.8585      0.00000
     27      11.2609      0.00000
     28      11.5332      0.00000
     29      11.8175      0.00000
     30      12.1739      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6263      1.00000
      3     -18.1120      1.00000
      4     -17.5505      1.00000
      5     -17.5078      1.00000
      6     -17.4601      1.00000
      7      -7.4886      1.00000
      8      -6.4873      1.00000
      9      -5.6028      1.00000
     10      -4.5883      1.00000
     11      -4.2596      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2985      1.00000
     15      -1.7949      1.00000
     16      -1.4555      1.00000
     17      -1.1398      1.00000
     18      -0.9749      1.00000
     19      -0.5339      1.00000
     20      -0.3836      1.00000
     21      -0.1437      1.00000
     22       0.0648      1.00000
     23       0.2767      1.00000
     24       0.5711      1.00000
     25      10.2303      0.00000
     26      10.8425      0.00000
     27      11.1156      0.00000
     28      11.4892      0.00000
     29      11.9610      0.00000
     30      12.1862      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.6111      1.00000
      3     -18.1290      1.00000
      4     -17.5464      1.00000
      5     -17.5047      1.00000
      6     -17.4607      1.00000
      7      -7.4895      1.00000
      8      -6.4922      1.00000
      9      -5.5982      1.00000
     10      -4.6026      1.00000
     11      -4.2645      1.00000
     12      -4.1114      1.00000
     13      -2.4748      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4911      1.00000
     17      -1.1886      1.00000
     18      -0.8923      1.00000
     19      -0.5270      1.00000
     20      -0.3367      1.00000
     21      -0.2051      1.00000
     22       0.0782      1.00000
     23       0.2254      1.00000
     24       0.6140      1.00000
     25      10.1951      0.00000
     26      10.8589      0.00000
     27      11.2610      0.00000
     28      11.5333      0.00000
     29      11.8176      0.00000
     30      12.1735      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6261      1.00000
      3     -18.1124      1.00000
      4     -17.5504      1.00000
      5     -17.5077      1.00000
      6     -17.4600      1.00000
      7      -7.4884      1.00000
      8      -6.4876      1.00000
      9      -5.6027      1.00000
     10      -4.5882      1.00000
     11      -4.2598      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7950      1.00000
     16      -1.4555      1.00000
     17      -1.1397      1.00000
     18      -0.9749      1.00000
     19      -0.5340      1.00000
     20      -0.3837      1.00000
     21      -0.1436      1.00000
     22       0.0646      1.00000
     23       0.2769      1.00000
     24       0.5712      1.00000
     25      10.2304      0.00000
     26      10.8424      0.00000
     27      11.1155      0.00000
     28      11.4891      0.00000
     29      11.9612      0.00000
     30      12.1862      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6262      1.00000
      3     -18.1122      1.00000
      4     -17.5506      1.00000
      5     -17.5076      1.00000
      6     -17.4600      1.00000
      7      -7.4885      1.00000
      8      -6.4875      1.00000
      9      -5.6028      1.00000
     10      -4.5882      1.00000
     11      -4.2597      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2985      1.00000
     15      -1.7950      1.00000
     16      -1.4555      1.00000
     17      -1.1397      1.00000
     18      -0.9749      1.00000
     19      -0.5340      1.00000
     20      -0.3837      1.00000
     21      -0.1437      1.00000
     22       0.0648      1.00000
     23       0.2768      1.00000
     24       0.5711      1.00000
     25      10.2304      0.00000
     26      10.8425      0.00000
     27      11.1155      0.00000
     28      11.4892      0.00000
     29      11.9611      0.00000
     30      12.1863      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.6112      1.00000
      3     -18.1289      1.00000
      4     -17.5464      1.00000
      5     -17.5046      1.00000
      6     -17.4608      1.00000
      7      -7.4895      1.00000
      8      -6.4921      1.00000
      9      -5.5982      1.00000
     10      -4.6026      1.00000
     11      -4.2644      1.00000
     12      -4.1115      1.00000
     13      -2.4748      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4911      1.00000
     17      -1.1886      1.00000
     18      -0.8923      1.00000
     19      -0.5270      1.00000
     20      -0.3368      1.00000
     21      -0.2050      1.00000
     22       0.0782      1.00000
     23       0.2254      1.00000
     24       0.6139      1.00000
     25      10.1951      0.00000
     26      10.8589      0.00000
     27      11.2610      0.00000
     28      11.5333      0.00000
     29      11.8177      0.00000
     30      12.1735      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1121      1.00000
      4     -17.5504      1.00000
      5     -17.5078      1.00000
      6     -17.4601      1.00000
      7      -7.4885      1.00000
      8      -6.4874      1.00000
      9      -5.6028      1.00000
     10      -4.5883      1.00000
     11      -4.2597      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7949      1.00000
     16      -1.4554      1.00000
     17      -1.1397      1.00000
     18      -0.9750      1.00000
     19      -0.5340      1.00000
     20      -0.3837      1.00000
     21      -0.1435      1.00000
     22       0.0646      1.00000
     23       0.2769      1.00000
     24       0.5711      1.00000
     25      10.2304      0.00000
     26      10.8424      0.00000
     27      11.1155      0.00000
     28      11.4891      0.00000
     29      11.9612      0.00000
     30      12.1862      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6112      1.00000
      3     -18.1293      1.00000
      4     -17.5465      1.00000
      5     -17.5047      1.00000
      6     -17.4602      1.00000
      7      -7.4892      1.00000
      8      -6.4925      1.00000
      9      -5.5983      1.00000
     10      -4.6024      1.00000
     11      -4.2644      1.00000
     12      -4.1116      1.00000
     13      -2.4747      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4910      1.00000
     17      -1.1886      1.00000
     18      -0.8924      1.00000
     19      -0.5272      1.00000
     20      -0.3368      1.00000
     21      -0.2051      1.00000
     22       0.0783      1.00000
     23       0.2254      1.00000
     24       0.6142      1.00000
     25      10.1951      0.00000
     26      10.8585      0.00000
     27      11.2609      0.00000
     28      11.5332      0.00000
     29      11.8175      0.00000
     30      12.1740      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6260      1.00000
      3     -18.1120      1.00000
      4     -17.5502      1.00000
      5     -17.5078      1.00000
      6     -17.4605      1.00000
      7      -7.4887      1.00000
      8      -6.4872      1.00000
      9      -5.6026      1.00000
     10      -4.5885      1.00000
     11      -4.2597      1.00000
     12      -4.1446      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7949      1.00000
     16      -1.4556      1.00000
     17      -1.1398      1.00000
     18      -0.9747      1.00000
     19      -0.5339      1.00000
     20      -0.3835      1.00000
     21      -0.1436      1.00000
     22       0.0647      1.00000
     23       0.2769      1.00000
     24       0.5709      1.00000
     25      10.2304      0.00000
     26      10.8426      0.00000
     27      11.1157      0.00000
     28      11.4894      0.00000
     29      11.9610      0.00000
     30      12.1859      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6111      1.00000
      3     -18.1294      1.00000
      4     -17.5465      1.00000
      5     -17.5047      1.00000
      6     -17.4603      1.00000
      7      -7.4892      1.00000
      8      -6.4925      1.00000
      9      -5.5983      1.00000
     10      -4.6024      1.00000
     11      -4.2646      1.00000
     12      -4.1114      1.00000
     13      -2.4747      1.00000
     14      -2.3166      1.00000
     15      -1.8071      1.00000
     16      -1.4910      1.00000
     17      -1.1887      1.00000
     18      -0.8924      1.00000
     19      -0.5270      1.00000
     20      -0.3367      1.00000
     21      -0.2052      1.00000
     22       0.0781      1.00000
     23       0.2255      1.00000
     24       0.6142      1.00000
     25      10.1952      0.00000
     26      10.8585      0.00000
     27      11.2609      0.00000
     28      11.5332      0.00000
     29      11.8175      0.00000
     30      12.1737      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0561      1.00000
      2     -18.6286      1.00000
      3     -18.1062      1.00000
      4     -17.5406      1.00000
      5     -17.5126      1.00000
      6     -17.4686      1.00000
      7      -7.4876      1.00000
      8      -6.4472      1.00000
      9      -5.6716      1.00000
     10      -4.5725      1.00000
     11      -4.2731      1.00000
     12      -4.1289      1.00000
     13      -2.4954      1.00000
     14      -2.2259      1.00000
     15      -1.8712      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3378      1.00000
     21      -0.1505      1.00000
     22       0.0159      1.00000
     23       0.3165      1.00000
     24       0.5293      1.00000
     25      10.1239      0.00000
     26      10.9355      0.00000
     27      11.2244      0.00000
     28      11.6047      0.00000
     29      11.7842      0.00000
     30      12.1144      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6288      1.00000
      3     -18.1062      1.00000
      4     -17.5407      1.00000
      5     -17.5124      1.00000
      6     -17.4687      1.00000
      7      -7.4876      1.00000
      8      -6.4472      1.00000
      9      -5.6717      1.00000
     10      -4.5725      1.00000
     11      -4.2730      1.00000
     12      -4.1290      1.00000
     13      -2.4954      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5011      1.00000
     20      -0.3377      1.00000
     21      -0.1503      1.00000
     22       0.0159      1.00000
     23       0.3166      1.00000
     24       0.5292      1.00000
     25      10.1239      0.00000
     26      10.9355      0.00000
     27      11.2243      0.00000
     28      11.6047      0.00000
     29      11.7842      0.00000
     30      12.1145      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1062      1.00000
      4     -17.5409      1.00000
      5     -17.5123      1.00000
      6     -17.4685      1.00000
      7      -7.4875      1.00000
      8      -6.4472      1.00000
      9      -5.6718      1.00000
     10      -4.5724      1.00000
     11      -4.2731      1.00000
     12      -4.1290      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4573      1.00000
     17      -1.1547      1.00000
     18      -0.9687      1.00000
     19      -0.5011      1.00000
     20      -0.3379      1.00000
     21      -0.1503      1.00000
     22       0.0158      1.00000
     23       0.3167      1.00000
     24       0.5294      1.00000
     25      10.1240      0.00000
     26      10.9353      0.00000
     27      11.2243      0.00000
     28      11.6045      0.00000
     29      11.7843      0.00000
     30      12.1144      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6289      1.00000
      3     -18.1059      1.00000
      4     -17.5409      1.00000
      5     -17.5124      1.00000
      6     -17.4686      1.00000
      7      -7.4877      1.00000
      8      -6.4469      1.00000
      9      -5.6718      1.00000
     10      -4.5725      1.00000
     11      -4.2730      1.00000
     12      -4.1290      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8713      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3378      1.00000
     21      -0.1505      1.00000
     22       0.0160      1.00000
     23       0.3165      1.00000
     24       0.5293      1.00000
     25      10.1239      0.00000
     26      10.9356      0.00000
     27      11.2243      0.00000
     28      11.6047      0.00000
     29      11.7844      0.00000
     30      12.1143      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6288      1.00000
      3     -18.1061      1.00000
      4     -17.5409      1.00000
      5     -17.5124      1.00000
      6     -17.4685      1.00000
      7      -7.4876      1.00000
      8      -6.4471      1.00000
      9      -5.6717      1.00000
     10      -4.5725      1.00000
     11      -4.2731      1.00000
     12      -4.1289      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3379      1.00000
     21      -0.1505      1.00000
     22       0.0159      1.00000
     23       0.3166      1.00000
     24       0.5293      1.00000
     25      10.1239      0.00000
     26      10.9356      0.00000
     27      11.2242      0.00000
     28      11.6047      0.00000
     29      11.7844      0.00000
     30      12.1142      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.6287      1.00000
      3     -18.1065      1.00000
      4     -17.5408      1.00000
      5     -17.5124      1.00000
      6     -17.4684      1.00000
      7      -7.4874      1.00000
      8      -6.4474      1.00000
      9      -5.6716      1.00000
     10      -4.5724      1.00000
     11      -4.2732      1.00000
     12      -4.1288      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4574      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3380      1.00000
     21      -0.1504      1.00000
     22       0.0157      1.00000
     23       0.3167      1.00000
     24       0.5295      1.00000
     25      10.1239      0.00000
     26      10.9354      0.00000
     27      11.2242      0.00000
     28      11.6046      0.00000
     29      11.7844      0.00000
     30      12.1143      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5802      1.00000
      3     -18.2041      1.00000
      4     -17.5457      1.00000
      5     -17.5234      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5090      1.00000
      9      -5.7625      1.00000
     10      -4.5559      1.00000
     11      -4.2731      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3235      1.00000
     17      -1.1686      1.00000
     18      -1.0799      1.00000
     19      -0.4269      1.00000
     20      -0.3836      1.00000
     21      -0.1520      1.00000
     22       0.1504      1.00000
     23       0.2138      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9089      0.00000
     27      11.2421      0.00000
     28      11.5965      0.00000
     29      11.7779      0.00000
     30      12.0317      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5802      1.00000
      3     -18.2040      1.00000
      4     -17.5457      1.00000
      5     -17.5233      1.00000
      6     -17.4752      1.00000
      7      -7.3331      1.00000
      8      -6.5088      1.00000
      9      -5.7625      1.00000
     10      -4.5560      1.00000
     11      -4.2731      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1866      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1685      1.00000
     18      -1.0799      1.00000
     19      -0.4268      1.00000
     20      -0.3836      1.00000
     21      -0.1520      1.00000
     22       0.1505      1.00000
     23       0.2139      1.00000
     24       0.4843      1.00000
     25      10.5443      0.00000
     26      10.9091      0.00000
     27      11.2422      0.00000
     28      11.5966      0.00000
     29      11.7779      0.00000
     30      12.0314      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0055      1.00000
      2     -18.5803      1.00000
      3     -18.2041      1.00000
      4     -17.5460      1.00000
      5     -17.5232      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5090      1.00000
      9      -5.7625      1.00000
     10      -4.5559      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1866      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1686      1.00000
     18      -1.0799      1.00000
     19      -0.4270      1.00000
     20      -0.3835      1.00000
     21      -0.1521      1.00000
     22       0.1505      1.00000
     23       0.2138      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9089      0.00000
     27      11.2422      0.00000
     28      11.5966      0.00000
     29      11.7776      0.00000
     30      12.0317      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5802      1.00000
      3     -18.2041      1.00000
      4     -17.5458      1.00000
      5     -17.5233      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5090      1.00000
      9      -5.7625      1.00000
     10      -4.5559      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1687      1.00000
     18      -1.0799      1.00000
     19      -0.4269      1.00000
     20      -0.3835      1.00000
     21      -0.1522      1.00000
     22       0.1506      1.00000
     23       0.2136      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9090      0.00000
     27      11.2422      0.00000
     28      11.5967      0.00000
     29      11.7776      0.00000
     30      12.0317      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5801      1.00000
      3     -18.2040      1.00000
      4     -17.5457      1.00000
      5     -17.5235      1.00000
      6     -17.4751      1.00000
      7      -7.3331      1.00000
      8      -6.5089      1.00000
      9      -5.7624      1.00000
     10      -4.5560      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3237      1.00000
     17      -1.1686      1.00000
     18      -1.0798      1.00000
     19      -0.4268      1.00000
     20      -0.3835      1.00000
     21      -0.1521      1.00000
     22       0.1505      1.00000
     23       0.2138      1.00000
     24       0.4844      1.00000
     25      10.5443      0.00000
     26      10.9091      0.00000
     27      11.2422      0.00000
     28      11.5967      0.00000
     29      11.7778      0.00000
     30      12.0314      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0055      1.00000
      2     -18.5802      1.00000
      3     -18.2042      1.00000
      4     -17.5458      1.00000
      5     -17.5234      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5092      1.00000
      9      -5.7624      1.00000
     10      -4.5559      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1686      1.00000
     18      -1.0799      1.00000
     19      -0.4270      1.00000
     20      -0.3835      1.00000
     21      -0.1520      1.00000
     22       0.1504      1.00000
     23       0.2139      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9089      0.00000
     27      11.2421      0.00000
     28      11.5965      0.00000
     29      11.7778      0.00000
     30      12.0318      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1473      1.00000
      2     -19.1469      1.00000
      3     -17.4969      1.00000
      4     -17.4453      1.00000
      5     -17.4449      1.00000
      6     -17.4134      1.00000
      7      -8.5006      1.00000
      8      -5.5106      1.00000
      9      -5.5102      1.00000
     10      -4.8292      1.00000
     11      -4.8289      1.00000
     12      -3.8957      1.00000
     13      -1.9760      1.00000
     14      -1.9759      1.00000
     15      -1.9309      1.00000
     16      -1.2569      1.00000
     17      -1.2568      1.00000
     18      -0.9978      1.00000
     19      -0.9977      1.00000
     20      -0.6684      1.00000
     21      -0.4786      1.00000
     22       0.4937      1.00000
     23       0.4939      1.00000
     24       0.7064      1.00000
     25       9.4046      0.00000
     26       9.4049      0.00000
     27      10.5137      0.00000
     28      11.3389      0.00000
     29      11.3389      0.00000
     30      12.3983      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1324      1.00000
      2     -19.0977      1.00000
      3     -17.5211      1.00000
      4     -17.5036      1.00000
      5     -17.4504      1.00000
      6     -17.4235      1.00000
      7      -8.3881      1.00000
      8      -5.6379      1.00000
      9      -5.5401      1.00000
     10      -4.7638      1.00000
     11      -4.7401      1.00000
     12      -3.9230      1.00000
     13      -2.0847      1.00000
     14      -2.0647      1.00000
     15      -1.8878      1.00000
     16      -1.3484      1.00000
     17      -1.2995      1.00000
     18      -0.9024      1.00000
     19      -0.8593      1.00000
     20      -0.6061      1.00000
     21      -0.4295      1.00000
     22       0.4390      1.00000
     23       0.4539      1.00000
     24       0.6734      1.00000
     25       9.5232      0.00000
     26       9.5458      0.00000
     27      10.6098      0.00000
     28      11.3643      0.00000
     29      11.4248      0.00000
     30      12.3134      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1326      1.00000
      2     -19.0975      1.00000
      3     -17.5208      1.00000
      4     -17.5036      1.00000
      5     -17.4505      1.00000
      6     -17.4236      1.00000
      7      -8.3881      1.00000
      8      -5.6380      1.00000
      9      -5.5399      1.00000
     10      -4.7641      1.00000
     11      -4.7399      1.00000
     12      -3.9230      1.00000
     13      -2.0848      1.00000
     14      -2.0646      1.00000
     15      -1.8878      1.00000
     16      -1.3484      1.00000
     17      -1.2996      1.00000
     18      -0.9023      1.00000
     19      -0.8593      1.00000
     20      -0.6062      1.00000
     21      -0.4295      1.00000
     22       0.4391      1.00000
     23       0.4538      1.00000
     24       0.6734      1.00000
     25       9.5231      0.00000
     26       9.5459      0.00000
     27      10.6099      0.00000
     28      11.3643      0.00000
     29      11.4247      0.00000
     30      12.3135      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1323      1.00000
      2     -19.0978      1.00000
      3     -17.5212      1.00000
      4     -17.5036      1.00000
      5     -17.4503      1.00000
      6     -17.4234      1.00000
      7      -8.3881      1.00000
      8      -5.6378      1.00000
      9      -5.5402      1.00000
     10      -4.7638      1.00000
     11      -4.7401      1.00000
     12      -3.9230      1.00000
     13      -2.0847      1.00000
     14      -2.0647      1.00000
     15      -1.8878      1.00000
     16      -1.3485      1.00000
     17      -1.2995      1.00000
     18      -0.9023      1.00000
     19      -0.8594      1.00000
     20      -0.6061      1.00000
     21      -0.4295      1.00000
     22       0.4389      1.00000
     23       0.4540      1.00000
     24       0.6734      1.00000
     25       9.5232      0.00000
     26       9.5458      0.00000
     27      10.6098      0.00000
     28      11.3643      0.00000
     29      11.4248      0.00000
     30      12.3134      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0956      1.00000
      2     -18.9558      1.00000
      3     -17.7255      1.00000
      4     -17.5229      1.00000
      5     -17.4697      1.00000
      6     -17.4394      1.00000
      7      -8.0830      1.00000
      8      -5.9296      1.00000
      9      -5.5897      1.00000
     10      -4.6597      1.00000
     11      -4.5364      1.00000
     12      -4.0050      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7600      1.00000
     16      -1.4797      1.00000
     17      -1.2868      1.00000
     18      -0.7757      1.00000
     19      -0.6741      1.00000
     20      -0.4705      1.00000
     21      -0.3313      1.00000
     22       0.2863      1.00000
     23       0.3215      1.00000
     24       0.6358      1.00000
     25       9.8429      0.00000
     26       9.9586      0.00000
     27      10.8592      0.00000
     28      11.3459      0.00000
     29      11.7236      0.00000
     30      12.1867      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0958      1.00000
      2     -18.9556      1.00000
      3     -17.7252      1.00000
      4     -17.5228      1.00000
      5     -17.4696      1.00000
      6     -17.4399      1.00000
      7      -8.0830      1.00000
      8      -5.9297      1.00000
      9      -5.5895      1.00000
     10      -4.6601      1.00000
     11      -4.5361      1.00000
     12      -4.0051      1.00000
     13      -2.2855      1.00000
     14      -2.2637      1.00000
     15      -1.7601      1.00000
     16      -1.4797      1.00000
     17      -1.2868      1.00000
     18      -0.7755      1.00000
     19      -0.6741      1.00000
     20      -0.4705      1.00000
     21      -0.3312      1.00000
     22       0.2863      1.00000
     23       0.3216      1.00000
     24       0.6356      1.00000
     25       9.8428      0.00000
     26       9.9586      0.00000
     27      10.8594      0.00000
     28      11.3460      0.00000
     29      11.7235      0.00000
     30      12.1868      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0955      1.00000
      2     -18.9558      1.00000
      3     -17.7256      1.00000
      4     -17.5229      1.00000
      5     -17.4697      1.00000
      6     -17.4393      1.00000
      7      -8.0830      1.00000
      8      -5.9297      1.00000
      9      -5.5897      1.00000
     10      -4.6597      1.00000
     11      -4.5363      1.00000
     12      -4.0051      1.00000
     13      -2.2855      1.00000
     14      -2.2636      1.00000
     15      -1.7600      1.00000
     16      -1.4798      1.00000
     17      -1.2867      1.00000
     18      -0.7756      1.00000
     19      -0.6743      1.00000
     20      -0.4705      1.00000
     21      -0.3313      1.00000
     22       0.2864      1.00000
     23       0.3215      1.00000
     24       0.6359      1.00000
     25       9.8429      0.00000
     26       9.9585      0.00000
     27      10.8591      0.00000
     28      11.3460      0.00000
     29      11.7236      0.00000
     30      12.1867      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0569      1.00000
      2     -18.7479      1.00000
      3     -17.9940      1.00000
      4     -17.5505      1.00000
      5     -17.4883      1.00000
      6     -17.4498      1.00000
      7      -7.6850      1.00000
      8      -6.2809      1.00000
      9      -5.6203      1.00000
     10      -4.5846      1.00000
     11      -4.3432      1.00000
     12      -4.1163      1.00000
     13      -2.4282      1.00000
     14      -2.4139      1.00000
     15      -1.6562      1.00000
     16      -1.4949      1.00000
     17      -1.2635      1.00000
     18      -0.7217      1.00000
     19      -0.5722      1.00000
     20      -0.3742      1.00000
     21      -0.2083      1.00000
     22       0.0494      1.00000
     23       0.2224      1.00000
     24       0.6226      1.00000
     25      10.2975      0.00000
     26      10.5397      0.00000
     27      11.1357      0.00000
     28      11.2908      0.00000
     29      11.9218      0.00000
     30      12.2278      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0571      1.00000
      2     -18.7478      1.00000
      3     -17.9937      1.00000
      4     -17.5502      1.00000
      5     -17.4882      1.00000
      6     -17.4504      1.00000
      7      -7.6852      1.00000
      8      -6.2807      1.00000
      9      -5.6201      1.00000
     10      -4.5850      1.00000
     11      -4.3430      1.00000
     12      -4.1164      1.00000
     13      -2.4281      1.00000
     14      -2.4141      1.00000
     15      -1.6563      1.00000
     16      -1.4949      1.00000
     17      -1.2635      1.00000
     18      -0.7216      1.00000
     19      -0.5722      1.00000
     20      -0.3740      1.00000
     21      -0.2083      1.00000
     22       0.0495      1.00000
     23       0.2224      1.00000
     24       0.6223      1.00000
     25      10.2974      0.00000
     26      10.5398      0.00000
     27      11.1361      0.00000
     28      11.2909      0.00000
     29      11.9219      0.00000
     30      12.2274      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0568      1.00000
      2     -18.7480      1.00000
      3     -17.9941      1.00000
      4     -17.5505      1.00000
      5     -17.4883      1.00000
      6     -17.4497      1.00000
      7      -7.6850      1.00000
      8      -6.2810      1.00000
      9      -5.6203      1.00000
     10      -4.5845      1.00000
     11      -4.3432      1.00000
     12      -4.1164      1.00000
     13      -2.4281      1.00000
     14      -2.4140      1.00000
     15      -1.6563      1.00000
     16      -1.4949      1.00000
     17      -1.2634      1.00000
     18      -0.7216      1.00000
     19      -0.5725      1.00000
     20      -0.3742      1.00000
     21      -0.2084      1.00000
     22       0.0495      1.00000
     23       0.2224      1.00000
     24       0.6227      1.00000
     25      10.2975      0.00000
     26      10.5397      0.00000
     27      11.1356      0.00000
     28      11.2908      0.00000
     29      11.9217      0.00000
     30      12.2279      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.5980      1.00000
      3     -18.1685      1.00000
      4     -17.5646      1.00000
      5     -17.4941      1.00000
      6     -17.4539      1.00000
      7      -7.4465      1.00000
      8      -6.4945      1.00000
      9      -5.6290      1.00000
     10      -4.5544      1.00000
     11      -4.2666      1.00000
     12      -4.1740      1.00000
     13      -2.4706      1.00000
     14      -2.4605      1.00000
     15      -1.6899      1.00000
     16      -1.3687      1.00000
     17      -1.2655      1.00000
     18      -0.7967      1.00000
     19      -0.4969      1.00000
     20      -0.3277      1.00000
     21      -0.1164      1.00000
     22      -0.1115      1.00000
     23       0.1893      1.00000
     24       0.6180      1.00000
     25      10.6086      0.00000
     26      11.0161      0.00000
     27      11.0852      0.00000
     28      11.3303      0.00000
     29      11.7217      0.00000
     30      12.0960      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.5979      1.00000
      3     -18.1681      1.00000
      4     -17.5643      1.00000
      5     -17.4941      1.00000
      6     -17.4545      1.00000
      7      -7.4468      1.00000
      8      -6.4942      1.00000
      9      -5.6287      1.00000
     10      -4.5548      1.00000
     11      -4.2664      1.00000
     12      -4.1741      1.00000
     13      -2.4705      1.00000
     14      -2.4607      1.00000
     15      -1.6900      1.00000
     16      -1.3688      1.00000
     17      -1.2654      1.00000
     18      -0.7966      1.00000
     19      -0.4967      1.00000
     20      -0.3276      1.00000
     21      -0.1162      1.00000
     22      -0.1117      1.00000
     23       0.1893      1.00000
     24       0.6177      1.00000
     25      10.6084      0.00000
     26      11.0163      0.00000
     27      11.0857      0.00000
     28      11.3305      0.00000
     29      11.7218      0.00000
     30      12.0958      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0401      1.00000
      2     -18.5981      1.00000
      3     -18.1686      1.00000
      4     -17.5646      1.00000
      5     -17.4942      1.00000
      6     -17.4538      1.00000
      7      -7.4464      1.00000
      8      -6.4947      1.00000
      9      -5.6290      1.00000
     10      -4.5543      1.00000
     11      -4.2666      1.00000
     12      -4.1741      1.00000
     13      -2.4705      1.00000
     14      -2.4606      1.00000
     15      -1.6900      1.00000
     16      -1.3687      1.00000
     17      -1.2654      1.00000
     18      -0.7967      1.00000
     19      -0.4970      1.00000
     20      -0.3278      1.00000
     21      -0.1165      1.00000
     22      -0.1113      1.00000
     23       0.1894      1.00000
     24       0.6181      1.00000
     25      10.6086      0.00000
     26      11.0161      0.00000
     27      11.0851      0.00000
     28      11.3303      0.00000
     29      11.7217      0.00000
     30      12.0960      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -19.0028      1.00000
      3     -17.6599      1.00000
      4     -17.5156      1.00000
      5     -17.4587      1.00000
      6     -17.4430      1.00000
      7      -8.1782      1.00000
      8      -5.8302      1.00000
      9      -5.5954      1.00000
     10      -4.6538      1.00000
     11      -4.6228      1.00000
     12      -3.9784      1.00000
     13      -2.2448      1.00000
     14      -2.1925      1.00000
     15      -1.7998      1.00000
     16      -1.4790      1.00000
     17      -1.2662      1.00000
     18      -0.8011      1.00000
     19      -0.7323      1.00000
     20      -0.4955      1.00000
     21      -0.3636      1.00000
     22       0.3149      1.00000
     23       0.4023      1.00000
     24       0.6226      1.00000
     25       9.7562      0.00000
     26       9.8077      0.00000
     27      10.7761      0.00000
     28      11.4567      0.00000
     29      11.5277      0.00000
     30      12.2285      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -19.0029      1.00000
      3     -17.6600      1.00000
      4     -17.5156      1.00000
      5     -17.4586      1.00000
      6     -17.4430      1.00000
      7      -8.1782      1.00000
      8      -5.8302      1.00000
      9      -5.5954      1.00000
     10      -4.6538      1.00000
     11      -4.6228      1.00000
     12      -3.9785      1.00000
     13      -2.2448      1.00000
     14      -2.1925      1.00000
     15      -1.7998      1.00000
     16      -1.4790      1.00000
     17      -1.2662      1.00000
     18      -0.8011      1.00000
     19      -0.7324      1.00000
     20      -0.4955      1.00000
     21      -0.3636      1.00000
     22       0.3149      1.00000
     23       0.4024      1.00000
     24       0.6226      1.00000
     25       9.7562      0.00000
     26       9.8076      0.00000
     27      10.7761      0.00000
     28      11.4567      0.00000
     29      11.5277      0.00000
     30      12.2285      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1054      1.00000
      2     -19.0031      1.00000
      3     -17.6603      1.00000
      4     -17.5156      1.00000
      5     -17.4583      1.00000
      6     -17.4430      1.00000
      7      -8.1781      1.00000
      8      -5.8302      1.00000
      9      -5.5956      1.00000
     10      -4.6538      1.00000
     11      -4.6227      1.00000
     12      -3.9785      1.00000
     13      -2.2447      1.00000
     14      -2.1926      1.00000
     15      -1.7997      1.00000
     16      -1.4790      1.00000
     17      -1.2661      1.00000
     18      -0.8011      1.00000
     19      -0.7325      1.00000
     20      -0.4955      1.00000
     21      -0.3636      1.00000
     22       0.3147      1.00000
     23       0.4025      1.00000
     24       0.6227      1.00000
     25       9.7564      0.00000
     26       9.8075      0.00000
     27      10.7760      0.00000
     28      11.4566      0.00000
     29      11.5278      0.00000
     30      12.2284      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.8279      1.00000
      3     -17.8943      1.00000
      4     -17.5368      1.00000
      5     -17.4804      1.00000
      6     -17.4605      1.00000
      7      -7.8147      1.00000
      8      -6.1403      1.00000
      9      -5.6552      1.00000
     10      -4.5648      1.00000
     11      -4.4321      1.00000
     12      -4.0804      1.00000
     13      -2.4169      1.00000
     14      -2.3208      1.00000
     15      -1.6572      1.00000
     16      -1.5924      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5602      1.00000
     20      -0.3709      1.00000
     21      -0.2648      1.00000
     22       0.1484      1.00000
     23       0.2797      1.00000
     24       0.5679      1.00000
     25      10.1442      0.00000
     26      10.3030      0.00000
     27      11.0164      0.00000
     28      11.4629      0.00000
     29      11.8415      0.00000
     30      12.1858      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.8279      1.00000
      3     -17.8942      1.00000
      4     -17.5367      1.00000
      5     -17.4802      1.00000
      6     -17.4610      1.00000
      7      -7.8147      1.00000
      8      -6.1403      1.00000
      9      -5.6551      1.00000
     10      -4.5650      1.00000
     11      -4.4319      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5923      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5603      1.00000
     20      -0.3708      1.00000
     21      -0.2648      1.00000
     22       0.1485      1.00000
     23       0.2799      1.00000
     24       0.5677      1.00000
     25      10.1443      0.00000
     26      10.3029      0.00000
     27      11.0165      0.00000
     28      11.4631      0.00000
     29      11.8414      0.00000
     30      12.1857      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.8280      1.00000
      3     -17.8946      1.00000
      4     -17.5368      1.00000
      5     -17.4802      1.00000
      6     -17.4605      1.00000
      7      -7.8146      1.00000
      8      -6.1404      1.00000
      9      -5.6552      1.00000
     10      -4.5648      1.00000
     11      -4.4320      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5923      1.00000
     17      -1.2177      1.00000
     18      -0.7829      1.00000
     19      -0.5604      1.00000
     20      -0.3709      1.00000
     21      -0.2649      1.00000
     22       0.1484      1.00000
     23       0.2799      1.00000
     24       0.5680      1.00000
     25      10.1444      0.00000
     26      10.3028      0.00000
     27      11.0162      0.00000
     28      11.4629      0.00000
     29      11.8414      0.00000
     30      12.1858      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.8280      1.00000
      3     -17.8944      1.00000
      4     -17.5368      1.00000
      5     -17.4804      1.00000
      6     -17.4604      1.00000
      7      -7.8147      1.00000
      8      -6.1403      1.00000
      9      -5.6552      1.00000
     10      -4.5647      1.00000
     11      -4.4321      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3208      1.00000
     15      -1.6572      1.00000
     16      -1.5924      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5604      1.00000
     20      -0.3709      1.00000
     21      -0.2649      1.00000
     22       0.1485      1.00000
     23       0.2798      1.00000
     24       0.5679      1.00000
     25      10.1443      0.00000
     26      10.3029      0.00000
     27      11.0164      0.00000
     28      11.4629      0.00000
     29      11.8415      0.00000
     30      12.1857      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.8278      1.00000
      3     -17.8941      1.00000
      4     -17.5367      1.00000
      5     -17.4802      1.00000
      6     -17.4610      1.00000
      7      -7.8148      1.00000
      8      -6.1402      1.00000
      9      -5.6551      1.00000
     10      -4.5650      1.00000
     11      -4.4318      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5924      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5602      1.00000
     20      -0.3708      1.00000
     21      -0.2648      1.00000
     22       0.1484      1.00000
     23       0.2798      1.00000
     24       0.5678      1.00000
     25      10.1442      0.00000
     26      10.3030      0.00000
     27      11.0166      0.00000
     28      11.4631      0.00000
     29      11.8413      0.00000
     30      12.1858      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.8280      1.00000
      3     -17.8945      1.00000
      4     -17.5368      1.00000
      5     -17.4802      1.00000
      6     -17.4606      1.00000
      7      -7.8146      1.00000
      8      -6.1404      1.00000
      9      -5.6552      1.00000
     10      -4.5648      1.00000
     11      -4.4320      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5923      1.00000
     17      -1.2178      1.00000
     18      -0.7829      1.00000
     19      -0.5603      1.00000
     20      -0.3709      1.00000
     21      -0.2649      1.00000
     22       0.1484      1.00000
     23       0.2799      1.00000
     24       0.5680      1.00000
     25      10.1444      0.00000
     26      10.3028      0.00000
     27      11.0162      0.00000
     28      11.4629      0.00000
     29      11.8415      0.00000
     30      12.1858      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0345      1.00000
      2     -18.6208      1.00000
      3     -18.1420      1.00000
      4     -17.5584      1.00000
      5     -17.4956      1.00000
      6     -17.4686      1.00000
      7      -7.4378      1.00000
      8      -6.4717      1.00000
      9      -5.6833      1.00000
     10      -4.5151      1.00000
     11      -4.3022      1.00000
     12      -4.1739      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4035      1.00000
     17      -1.2189      1.00000
     18      -0.8700      1.00000
     19      -0.4230      1.00000
     20      -0.3002      1.00000
     21      -0.1534      1.00000
     22      -0.0264      1.00000
     23       0.1862      1.00000
     24       0.5394      1.00000
     25      10.5530      0.00000
     26      10.8822      0.00000
     27      11.2094      0.00000
     28      11.3720      0.00000
     29      11.7798      0.00000
     30      12.1874      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0346      1.00000
      2     -18.6207      1.00000
      3     -18.1418      1.00000
      4     -17.5582      1.00000
      5     -17.4955      1.00000
      6     -17.4691      1.00000
      7      -7.4380      1.00000
      8      -6.4715      1.00000
      9      -5.6832      1.00000
     10      -4.5154      1.00000
     11      -4.3020      1.00000
     12      -4.1740      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4035      1.00000
     17      -1.2189      1.00000
     18      -0.8699      1.00000
     19      -0.4229      1.00000
     20      -0.3001      1.00000
     21      -0.1535      1.00000
     22      -0.0262      1.00000
     23       0.1863      1.00000
     24       0.5391      1.00000
     25      10.5529      0.00000
     26      10.8823      0.00000
     27      11.2096      0.00000
     28      11.3723      0.00000
     29      11.7799      0.00000
     30      12.1870      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.6208      1.00000
      3     -18.1422      1.00000
      4     -17.5585      1.00000
      5     -17.4956      1.00000
      6     -17.4685      1.00000
      7      -7.4376      1.00000
      8      -6.4719      1.00000
      9      -5.6834      1.00000
     10      -4.5151      1.00000
     11      -4.3021      1.00000
     12      -4.1739      1.00000
     13      -2.5086      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4034      1.00000
     17      -1.2188      1.00000
     18      -0.8701      1.00000
     19      -0.4231      1.00000
     20      -0.3003      1.00000
     21      -0.1535      1.00000
     22      -0.0263      1.00000
     23       0.1863      1.00000
     24       0.5395      1.00000
     25      10.5531      0.00000
     26      10.8821      0.00000
     27      11.2092      0.00000
     28      11.3719      0.00000
     29      11.7799      0.00000
     30      12.1873      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.6208      1.00000
      3     -18.1421      1.00000
      4     -17.5585      1.00000
      5     -17.4956      1.00000
      6     -17.4685      1.00000
      7      -7.4377      1.00000
      8      -6.4719      1.00000
      9      -5.6834      1.00000
     10      -4.5150      1.00000
     11      -4.3022      1.00000
     12      -4.1739      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4034      1.00000
     17      -1.2188      1.00000
     18      -0.8700      1.00000
     19      -0.4231      1.00000
     20      -0.3003      1.00000
     21      -0.1534      1.00000
     22      -0.0263      1.00000
     23       0.1863      1.00000
     24       0.5394      1.00000
     25      10.5530      0.00000
     26      10.8821      0.00000
     27      11.2093      0.00000
     28      11.3720      0.00000
     29      11.7798      0.00000
     30      12.1874      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0347      1.00000
      2     -18.6207      1.00000
      3     -18.1418      1.00000
      4     -17.5582      1.00000
      5     -17.4955      1.00000
      6     -17.4691      1.00000
      7      -7.4380      1.00000
      8      -6.4715      1.00000
      9      -5.6832      1.00000
     10      -4.5154      1.00000
     11      -4.3019      1.00000
     12      -4.1740      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7419      1.00000
     16      -1.4035      1.00000
     17      -1.2188      1.00000
     18      -0.8699      1.00000
     19      -0.4229      1.00000
     20      -0.3000      1.00000
     21      -0.1534      1.00000
     22      -0.0263      1.00000
     23       0.1862      1.00000
     24       0.5391      1.00000
     25      10.5529      0.00000
     26      10.8823      0.00000
     27      11.2096      0.00000
     28      11.3722      0.00000
     29      11.7799      0.00000
     30      12.1871      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0345      1.00000
      2     -18.6208      1.00000
      3     -18.1421      1.00000
      4     -17.5584      1.00000
      5     -17.4955      1.00000
      6     -17.4686      1.00000
      7      -7.4377      1.00000
      8      -6.4718      1.00000
      9      -5.6834      1.00000
     10      -4.5151      1.00000
     11      -4.3021      1.00000
     12      -4.1739      1.00000
     13      -2.5086      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4034      1.00000
     17      -1.2189      1.00000
     18      -0.8701      1.00000
     19      -0.4230      1.00000
     20      -0.3002      1.00000
     21      -0.1535      1.00000
     22      -0.0263      1.00000
     23       0.1863      1.00000
     24       0.5394      1.00000
     25      10.5531      0.00000
     26      10.8821      0.00000
     27      11.2093      0.00000
     28      11.3720      0.00000
     29      11.7799      0.00000
     30      12.1872      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0285      1.00000
      2     -18.6421      1.00000
      3     -18.1168      1.00000
      4     -17.5499      1.00000
      5     -17.4924      1.00000
      6     -17.4907      1.00000
      7      -7.4291      1.00000
      8      -6.4456      1.00000
      9      -5.7398      1.00000
     10      -4.4586      1.00000
     11      -4.3558      1.00000
     12      -4.1738      1.00000
     13      -2.5150      1.00000
     14      -2.2814      1.00000
     15      -1.8033      1.00000
     16      -1.4423      1.00000
     17      -1.1486      1.00000
     18      -0.9482      1.00000
     19      -0.3652      1.00000
     20      -0.2614      1.00000
     21      -0.1884      1.00000
     22       0.0585      1.00000
     23       0.2086      1.00000
     24       0.4219      1.00000
     25      10.5120      0.00000
     26      10.7979      0.00000
     27      11.1992      0.00000
     28      11.5377      0.00000
     29      11.9428      0.00000
     30      12.0129      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0284      1.00000
      2     -18.6422      1.00000
      3     -18.1169      1.00000
      4     -17.5499      1.00000
      5     -17.4924      1.00000
      6     -17.4907      1.00000
      7      -7.4290      1.00000
      8      -6.4456      1.00000
      9      -5.7398      1.00000
     10      -4.4585      1.00000
     11      -4.3559      1.00000
     12      -4.1739      1.00000
     13      -2.5150      1.00000
     14      -2.2814      1.00000
     15      -1.8033      1.00000
     16      -1.4423      1.00000
     17      -1.1487      1.00000
     18      -0.9482      1.00000
     19      -0.3653      1.00000
     20      -0.2615      1.00000
     21      -0.1885      1.00000
     22       0.0586      1.00000
     23       0.2087      1.00000
     24       0.4219      1.00000
     25      10.5120      0.00000
     26      10.7978      0.00000
     27      11.1992      0.00000
     28      11.5377      0.00000
     29      11.9429      0.00000
     30      12.0130      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0283      1.00000
      2     -18.6422      1.00000
      3     -18.1171      1.00000
      4     -17.5500      1.00000
      5     -17.4923      1.00000
      6     -17.4905      1.00000
      7      -7.4289      1.00000
      8      -6.4458      1.00000
      9      -5.7399      1.00000
     10      -4.4584      1.00000
     11      -4.3559      1.00000
     12      -4.1738      1.00000
     13      -2.5149      1.00000
     14      -2.2814      1.00000
     15      -1.8032      1.00000
     16      -1.4423      1.00000
     17      -1.1486      1.00000
     18      -0.9483      1.00000
     19      -0.3653      1.00000
     20      -0.2616      1.00000
     21      -0.1885      1.00000
     22       0.0586      1.00000
     23       0.2087      1.00000
     24       0.4222      1.00000
     25      10.5122      0.00000
     26      10.7977      0.00000
     27      11.1990      0.00000
     28      11.5375      0.00000
     29      11.9429      0.00000
     30      12.0131      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0120      1.00000
      2     -18.4839      1.00000
      3     -18.2895      1.00000
      4     -17.5574      1.00000
      5     -17.5031      1.00000
      6     -17.4974      1.00000
      7      -7.1264      1.00000
      8      -6.7158      1.00000
      9      -5.7715      1.00000
     10      -4.4165      1.00000
     11      -4.3292      1.00000
     12      -4.2190      1.00000
     13      -2.5469      1.00000
     14      -2.1967      1.00000
     15      -1.9288      1.00000
     16      -1.2763      1.00000
     17      -1.1770      1.00000
     18      -1.0608      1.00000
     19      -0.2633      1.00000
     20      -0.2012      1.00000
     21      -0.1370      1.00000
     22       0.0039      1.00000
     23       0.1601      1.00000
     24       0.3378      1.00000
     25      10.7242      0.00000
     26      11.2158      0.00000
     27      11.2641      0.00000
     28      11.4732      0.00000
     29      11.6348      0.00000
     30      11.9615      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0121      1.00000
      2     -18.4840      1.00000
      3     -18.2893      1.00000
      4     -17.5573      1.00000
      5     -17.5031      1.00000
      6     -17.4976      1.00000
      7      -7.1267      1.00000
      8      -6.7155      1.00000
      9      -5.7715      1.00000
     10      -4.4167      1.00000
     11      -4.3290      1.00000
     12      -4.2191      1.00000
     13      -2.5469      1.00000
     14      -2.1966      1.00000
     15      -1.9288      1.00000
     16      -1.2765      1.00000
     17      -1.1768      1.00000
     18      -1.0608      1.00000
     19      -0.2631      1.00000
     20      -0.2012      1.00000
     21      -0.1372      1.00000
     22       0.0041      1.00000
     23       0.1603      1.00000
     24       0.3375      1.00000
     25      10.7241      0.00000
     26      11.2158      0.00000
     27      11.2644      0.00000
     28      11.4734      0.00000
     29      11.6349      0.00000
     30      11.9611      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0120      1.00000
      2     -18.4839      1.00000
      3     -18.2896      1.00000
      4     -17.5574      1.00000
      5     -17.5031      1.00000
      6     -17.4973      1.00000
      7      -7.1263      1.00000
      8      -6.7159      1.00000
      9      -5.7715      1.00000
     10      -4.4164      1.00000
     11      -4.3292      1.00000
     12      -4.2191      1.00000
     13      -2.5469      1.00000
     14      -2.1966      1.00000
     15      -1.9288      1.00000
     16      -1.2763      1.00000
     17      -1.1769      1.00000
     18      -1.0609      1.00000
     19      -0.2634      1.00000
     20      -0.2013      1.00000
     21      -0.1369      1.00000
     22       0.0039      1.00000
     23       0.1601      1.00000
     24       0.3378      1.00000
     25      10.7242      0.00000
     26      11.2158      0.00000
     27      11.2640      0.00000
     28      11.4732      0.00000
     29      11.6348      0.00000
     30      11.9616      0.00000
 Fermi energy:         1.0088450215

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6202      1.00000
      2     -18.0968      1.00000
      3     -18.0963      1.00000
      4     -17.4385      1.00000
      5     -17.4380      1.00000
      6     -17.4335      1.00000
      7      -7.4511      1.00000
      8      -7.4507      1.00000
      9      -4.7182      1.00000
     10      -4.6422      1.00000
     11      -4.4657      1.00000
     12      -4.4654      1.00000
     13      -2.2302      1.00000
     14      -2.2299      1.00000
     15      -1.9292      1.00000
     16      -1.6780      1.00000
     17      -0.6624      1.00000
     18      -0.6622      1.00000
     19      -0.6168      1.00000
     20      -0.2756      1.00000
     21      -0.2751      1.00000
     22      -0.0422      1.00000
     23       0.5025      1.00000
     24       0.5028      1.00000
     25       7.3618      0.00000
     26      10.8342      0.00000
     27      10.8343      0.00000
     28      11.5060      0.00000
     29      11.5064      0.00000
     30      12.8090      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1426      1.00000
      3     -18.0890      1.00000
      4     -17.4703      1.00000
      5     -17.4491      1.00000
      6     -17.4251      1.00000
      7      -7.4753      1.00000
      8      -7.3496      1.00000
      9      -4.7254      1.00000
     10      -4.6392      1.00000
     11      -4.5425      1.00000
     12      -4.3810      1.00000
     13      -2.3153      1.00000
     14      -2.1946      1.00000
     15      -1.9131      1.00000
     16      -1.5717      1.00000
     17      -0.8263      1.00000
     18      -0.6756      1.00000
     19      -0.6277      1.00000
     20      -0.3106      1.00000
     21      -0.2604      1.00000
     22      -0.0797      1.00000
     23       0.5251      1.00000
     24       0.5478      1.00000
     25       7.6212      0.00000
     26      10.8606      0.00000
     27      10.8986      0.00000
     28      11.4680      0.00000
     29      11.5652      0.00000
     30      12.7973      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1429      1.00000
      3     -18.0886      1.00000
      4     -17.4701      1.00000
      5     -17.4492      1.00000
      6     -17.4251      1.00000
      7      -7.4756      1.00000
      8      -7.3494      1.00000
      9      -4.7254      1.00000
     10      -4.6392      1.00000
     11      -4.5424      1.00000
     12      -4.3811      1.00000
     13      -2.3152      1.00000
     14      -2.1948      1.00000
     15      -1.9131      1.00000
     16      -1.5717      1.00000
     17      -0.8264      1.00000
     18      -0.6755      1.00000
     19      -0.6277      1.00000
     20      -0.3103      1.00000
     21      -0.2607      1.00000
     22      -0.0797      1.00000
     23       0.5253      1.00000
     24       0.5476      1.00000
     25       7.6212      0.00000
     26      10.8606      0.00000
     27      10.8986      0.00000
     28      11.4681      0.00000
     29      11.5650      0.00000
     30      12.7973      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1425      1.00000
      3     -18.0891      1.00000
      4     -17.4704      1.00000
      5     -17.4490      1.00000
      6     -17.4250      1.00000
      7      -7.4752      1.00000
      8      -7.3497      1.00000
      9      -4.7254      1.00000
     10      -4.6392      1.00000
     11      -4.5426      1.00000
     12      -4.3810      1.00000
     13      -2.3154      1.00000
     14      -2.1946      1.00000
     15      -1.9131      1.00000
     16      -1.5717      1.00000
     17      -0.8263      1.00000
     18      -0.6756      1.00000
     19      -0.6277      1.00000
     20      -0.3106      1.00000
     21      -0.2603      1.00000
     22      -0.0797      1.00000
     23       0.5252      1.00000
     24       0.5478      1.00000
     25       7.6212      0.00000
     26      10.8606      0.00000
     27      10.8986      0.00000
     28      11.4678      0.00000
     29      11.5653      0.00000
     30      12.7973      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4361      1.00000
      2     -18.2853      1.00000
      3     -18.0696      1.00000
      4     -17.5107      1.00000
      5     -17.4718      1.00000
      6     -17.4342      1.00000
      7      -7.5328      1.00000
      8      -7.0844      1.00000
      9      -4.7766      1.00000
     10      -4.7249      1.00000
     11      -4.6058      1.00000
     12      -4.1691      1.00000
     13      -2.4227      1.00000
     14      -2.1013      1.00000
     15      -1.8955      1.00000
     16      -1.4231      1.00000
     17      -1.2135      1.00000
     18      -0.7518      1.00000
     19      -0.6733      1.00000
     20      -0.3461      1.00000
     21      -0.2385      1.00000
     22      -0.0935      1.00000
     23       0.5461      1.00000
     24       0.6378      1.00000
     25       8.2985      0.00000
     26      10.9269      0.00000
     27      11.0140      0.00000
     28      11.4741      0.00000
     29      11.7417      0.00000
     30      12.5093      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4361      1.00000
      2     -18.2855      1.00000
      3     -18.0693      1.00000
      4     -17.5107      1.00000
      5     -17.4717      1.00000
      6     -17.4344      1.00000
      7      -7.5331      1.00000
      8      -7.0841      1.00000
      9      -4.7763      1.00000
     10      -4.7251      1.00000
     11      -4.6060      1.00000
     12      -4.1691      1.00000
     13      -2.4226      1.00000
     14      -2.1014      1.00000
     15      -1.8955      1.00000
     16      -1.4231      1.00000
     17      -1.2136      1.00000
     18      -0.7517      1.00000
     19      -0.6732      1.00000
     20      -0.3458      1.00000
     21      -0.2388      1.00000
     22      -0.0936      1.00000
     23       0.5463      1.00000
     24       0.6376      1.00000
     25       8.2985      0.00000
     26      10.9271      0.00000
     27      11.0141      0.00000
     28      11.4742      0.00000
     29      11.7415      0.00000
     30      12.5091      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4361      1.00000
      2     -18.2853      1.00000
      3     -18.0697      1.00000
      4     -17.5109      1.00000
      5     -17.4716      1.00000
      6     -17.4341      1.00000
      7      -7.5327      1.00000
      8      -7.0845      1.00000
      9      -4.7765      1.00000
     10      -4.7249      1.00000
     11      -4.6058      1.00000
     12      -4.1691      1.00000
     13      -2.4228      1.00000
     14      -2.1013      1.00000
     15      -1.8956      1.00000
     16      -1.4232      1.00000
     17      -1.2135      1.00000
     18      -0.7518      1.00000
     19      -0.6732      1.00000
     20      -0.3461      1.00000
     21      -0.2385      1.00000
     22      -0.0935      1.00000
     23       0.5461      1.00000
     24       0.6378      1.00000
     25       8.2985      0.00000
     26      10.9269      0.00000
     27      11.0139      0.00000
     28      11.4741      0.00000
     29      11.7417      0.00000
     30      12.5094      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2427      1.00000
      2     -18.4976      1.00000
      3     -18.0488      1.00000
      4     -17.5343      1.00000
      5     -17.4911      1.00000
      6     -17.4512      1.00000
      7      -7.5877      1.00000
      8      -6.7736      1.00000
      9      -5.0030      1.00000
     10      -4.7035      1.00000
     11      -4.6255      1.00000
     12      -3.9339      1.00000
     13      -2.4368      1.00000
     14      -2.0551      1.00000
     15      -1.9317      1.00000
     16      -1.5593      1.00000
     17      -1.2919      1.00000
     18      -0.9080      1.00000
     19      -0.7608      1.00000
     20      -0.3361      1.00000
     21      -0.2379      1.00000
     22      -0.0006      1.00000
     23       0.5246      1.00000
     24       0.7108      1.00000
     25       9.1731      0.00000
     26      10.8855      0.00000
     27      11.0587      0.00000
     28      11.4409      0.00000
     29      12.0326      0.00000
     30      12.2896      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2428      1.00000
      2     -18.4976      1.00000
      3     -18.0484      1.00000
      4     -17.5345      1.00000
      5     -17.4907      1.00000
      6     -17.4516      1.00000
      7      -7.5880      1.00000
      8      -6.7733      1.00000
      9      -5.0028      1.00000
     10      -4.7037      1.00000
     11      -4.6257      1.00000
     12      -3.9338      1.00000
     13      -2.4368      1.00000
     14      -2.0550      1.00000
     15      -1.9318      1.00000
     16      -1.5593      1.00000
     17      -1.2921      1.00000
     18      -0.9078      1.00000
     19      -0.7607      1.00000
     20      -0.3358      1.00000
     21      -0.2380      1.00000
     22      -0.0008      1.00000
     23       0.5247      1.00000
     24       0.7105      1.00000
     25       9.1732      0.00000
     26      10.8857      0.00000
     27      11.0588      0.00000
     28      11.4411      0.00000
     29      12.0324      0.00000
     30      12.2892      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2426      1.00000
      2     -18.4976      1.00000
      3     -18.0489      1.00000
      4     -17.5346      1.00000
      5     -17.4909      1.00000
      6     -17.4510      1.00000
      7      -7.5877      1.00000
      8      -6.7737      1.00000
      9      -5.0030      1.00000
     10      -4.7035      1.00000
     11      -4.6254      1.00000
     12      -3.9339      1.00000
     13      -2.4368      1.00000
     14      -2.0552      1.00000
     15      -1.9318      1.00000
     16      -1.5593      1.00000
     17      -1.2920      1.00000
     18      -0.9079      1.00000
     19      -0.7606      1.00000
     20      -0.3361      1.00000
     21      -0.2378      1.00000
     22      -0.0007      1.00000
     23       0.5246      1.00000
     24       0.7107      1.00000
     25       9.1731      0.00000
     26      10.8855      0.00000
     27      11.0586      0.00000
     28      11.4409      0.00000
     29      12.0326      0.00000
     30      12.2897      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1138      1.00000
      2     -18.6371      1.00000
      3     -18.0396      1.00000
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     10      -4.6674      1.00000
     11      -4.6615      1.00000
     12      -3.8260      1.00000
     13      -2.3747      1.00000
     14      -2.1702      1.00000
     15      -1.9751      1.00000
     16      -1.5284      1.00000
     17      -1.3162      1.00000
     18      -0.9918      1.00000
     19      -0.8074      1.00000
     20      -0.3255      1.00000
     21      -0.2246      1.00000
     22       0.0497      1.00000
     23       0.5018      1.00000
     24       0.7376      1.00000
     25       9.8053      0.00000
     26      10.5187      0.00000
     27      11.2146      0.00000
     28      11.2586      0.00000
     29      12.2086      0.00000
     30      12.4007      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1140      1.00000
      2     -18.6369      1.00000
      3     -18.0393      1.00000
      4     -17.5410      1.00000
      5     -17.4977      1.00000
      6     -17.4604      1.00000
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      8      -6.6216      1.00000
      9      -5.1130      1.00000
     10      -4.6675      1.00000
     11      -4.6618      1.00000
     12      -3.8259      1.00000
     13      -2.3748      1.00000
     14      -2.1700      1.00000
     15      -1.9751      1.00000
     16      -1.5285      1.00000
     17      -1.3164      1.00000
     18      -0.9917      1.00000
     19      -0.8074      1.00000
     20      -0.3252      1.00000
     21      -0.2246      1.00000
     22       0.0494      1.00000
     23       0.5019      1.00000
     24       0.7374      1.00000
     25       9.8054      0.00000
     26      10.5188      0.00000
     27      11.2148      0.00000
     28      11.2588      0.00000
     29      12.2084      0.00000
     30      12.4005      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1137      1.00000
      2     -18.6371      1.00000
      3     -18.0398      1.00000
      4     -17.5411      1.00000
      5     -17.4980      1.00000
      6     -17.4596      1.00000
      7      -7.6098      1.00000
      8      -6.6220      1.00000
      9      -5.1133      1.00000
     10      -4.6673      1.00000
     11      -4.6614      1.00000
     12      -3.8260      1.00000
     13      -2.3747      1.00000
     14      -2.1703      1.00000
     15      -1.9751      1.00000
     16      -1.5284      1.00000
     17      -1.3164      1.00000
     18      -0.9917      1.00000
     19      -0.8073      1.00000
     20      -0.3255      1.00000
     21      -0.2245      1.00000
     22       0.0495      1.00000
     23       0.5019      1.00000
     24       0.7376      1.00000
     25       9.8053      0.00000
     26      10.5186      0.00000
     27      11.2145      0.00000
     28      11.2586      0.00000
     29      12.2086      0.00000
     30      12.4009      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4799      1.00000
      2     -18.2359      1.00000
      3     -18.0780      1.00000
      4     -17.4999      1.00000
      5     -17.4678      1.00000
      6     -17.4289      1.00000
      7      -7.5200      1.00000
      8      -7.1596      1.00000
      9      -4.7668      1.00000
     10      -4.7235      1.00000
     11      -4.5522      1.00000
     12      -4.2405      1.00000
     13      -2.3859      1.00000
     14      -2.1633      1.00000
     15      -1.8643      1.00000
     16      -1.4673      1.00000
     17      -1.1172      1.00000
     18      -0.7252      1.00000
     19      -0.6163      1.00000
     20      -0.3941      1.00000
     21      -0.1865      1.00000
     22      -0.1300      1.00000
     23       0.5394      1.00000
     24       0.6191      1.00000
     25       8.0876      0.00000
     26      10.8945      0.00000
     27      11.0171      0.00000
     28      11.4748      0.00000
     29      11.6540      0.00000
     30      12.7192      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4799      1.00000
      2     -18.2358      1.00000
      3     -18.0781      1.00000
      4     -17.5001      1.00000
      5     -17.4678      1.00000
      6     -17.4288      1.00000
      7      -7.5199      1.00000
      8      -7.1597      1.00000
      9      -4.7667      1.00000
     10      -4.7235      1.00000
     11      -4.5523      1.00000
     12      -4.2405      1.00000
     13      -2.3859      1.00000
     14      -2.1633      1.00000
     15      -1.8643      1.00000
     16      -1.4673      1.00000
     17      -1.1173      1.00000
     18      -0.7251      1.00000
     19      -0.6163      1.00000
     20      -0.3941      1.00000
     21      -0.1865      1.00000
     22      -0.1301      1.00000
     23       0.5394      1.00000
     24       0.6191      1.00000
     25       8.0876      0.00000
     26      10.8945      0.00000
     27      11.0171      0.00000
     28      11.4746      0.00000
     29      11.6541      0.00000
     30      12.7192      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4798      1.00000
      2     -18.2356      1.00000
      3     -18.0784      1.00000
      4     -17.5002      1.00000
      5     -17.4675      1.00000
      6     -17.4288      1.00000
      7      -7.5197      1.00000
      8      -7.1600      1.00000
      9      -4.7666      1.00000
     10      -4.7234      1.00000
     11      -4.5525      1.00000
     12      -4.2404      1.00000
     13      -2.3861      1.00000
     14      -2.1632      1.00000
     15      -1.8642      1.00000
     16      -1.4673      1.00000
     17      -1.1172      1.00000
     18      -0.7252      1.00000
     19      -0.6164      1.00000
     20      -0.3942      1.00000
     21      -0.1862      1.00000
     22      -0.1301      1.00000
     23       0.5392      1.00000
     24       0.6193      1.00000
     25       8.0876      0.00000
     26      10.8944      0.00000
     27      11.0170      0.00000
     28      11.4745      0.00000
     29      11.6542      0.00000
     30      12.7193      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0644      1.00000
      4     -17.5269      1.00000
      5     -17.4877      1.00000
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      8      -6.8430      1.00000
      9      -5.0357      1.00000
     10      -4.6997      1.00000
     11      -4.5392      1.00000
     12      -4.0142      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4859      1.00000
     17      -1.3608      1.00000
     18      -0.8330      1.00000
     19      -0.6664      1.00000
     20      -0.4631      1.00000
     21      -0.1968      1.00000
     22      -0.0258      1.00000
     23       0.5251      1.00000
     24       0.7011      1.00000
     25       8.8588      0.00000
     26      10.9644      0.00000
     27      11.1040      0.00000
     28      11.5184      0.00000
     29      11.8107      0.00000
     30      12.3549      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0643      1.00000
      4     -17.5271      1.00000
      5     -17.4875      1.00000
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      8      -6.8430      1.00000
      9      -5.0356      1.00000
     10      -4.6997      1.00000
     11      -4.5394      1.00000
     12      -4.0141      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4858      1.00000
     17      -1.3610      1.00000
     18      -0.8328      1.00000
     19      -0.6663      1.00000
     20      -0.4630      1.00000
     21      -0.1969      1.00000
     22      -0.0259      1.00000
     23       0.5252      1.00000
     24       0.7010      1.00000
     25       8.8588      0.00000
     26      10.9645      0.00000
     27      11.1041      0.00000
     28      11.5185      0.00000
     29      11.8105      0.00000
     30      12.3548      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3106      1.00000
      2     -18.4160      1.00000
      3     -18.0647      1.00000
      4     -17.5272      1.00000
      5     -17.4874      1.00000
      6     -17.4429      1.00000
      7      -7.5821      1.00000
      8      -6.8433      1.00000
      9      -5.0356      1.00000
     10      -4.6996      1.00000
     11      -4.5395      1.00000
     12      -4.0141      1.00000
     13      -2.4157      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4858      1.00000
     17      -1.3608      1.00000
     18      -0.8330      1.00000
     19      -0.6664      1.00000
     20      -0.4632      1.00000
     21      -0.1969      1.00000
     22      -0.0257      1.00000
     23       0.5251      1.00000
     24       0.7012      1.00000
     25       8.8588      0.00000
     26      10.9643      0.00000
     27      11.1038      0.00000
     28      11.5183      0.00000
     29      11.8107      0.00000
     30      12.3554      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0645      1.00000
      4     -17.5271      1.00000
      5     -17.4876      1.00000
      6     -17.4429      1.00000
      7      -7.5823      1.00000
      8      -6.8431      1.00000
      9      -5.0356      1.00000
     10      -4.6997      1.00000
     11      -4.5393      1.00000
     12      -4.0142      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4860      1.00000
     17      -1.3608      1.00000
     18      -0.8329      1.00000
     19      -0.6663      1.00000
     20      -0.4631      1.00000
     21      -0.1969      1.00000
     22      -0.0258      1.00000
     23       0.5252      1.00000
     24       0.7011      1.00000
     25       8.8588      0.00000
     26      10.9644      0.00000
     27      11.1040      0.00000
     28      11.5183      0.00000
     29      11.8107      0.00000
     30      12.3550      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0642      1.00000
      4     -17.5270      1.00000
      5     -17.4875      1.00000
      6     -17.4433      1.00000
      7      -7.5825      1.00000
      8      -6.8429      1.00000
      9      -5.0356      1.00000
     10      -4.6998      1.00000
     11      -4.5393      1.00000
     12      -4.0141      1.00000
     13      -2.4156      1.00000
     14      -2.1260      1.00000
     15      -1.8378      1.00000
     16      -1.4858      1.00000
     17      -1.3609      1.00000
     18      -0.8329      1.00000
     19      -0.6663      1.00000
     20      -0.4631      1.00000
     21      -0.1968      1.00000
     22      -0.0259      1.00000
     23       0.5252      1.00000
     24       0.7011      1.00000
     25       8.8588      0.00000
     26      10.9645      0.00000
     27      11.1041      0.00000
     28      11.5185      0.00000
     29      11.8105      0.00000
     30      12.3548      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.4161      1.00000
      3     -18.0646      1.00000
      4     -17.5270      1.00000
      5     -17.4875      1.00000
      6     -17.4430      1.00000
      7      -7.5822      1.00000
      8      -6.8432      1.00000
      9      -5.0356      1.00000
     10      -4.6996      1.00000
     11      -4.5395      1.00000
     12      -4.0141      1.00000
     13      -2.4157      1.00000
     14      -2.1260      1.00000
     15      -1.8377      1.00000
     16      -1.4858      1.00000
     17      -1.3609      1.00000
     18      -0.8329      1.00000
     19      -0.6665      1.00000
     20      -0.4631      1.00000
     21      -0.1969      1.00000
     22      -0.0256      1.00000
     23       0.5250      1.00000
     24       0.7012      1.00000
     25       8.8588      0.00000
     26      10.9643      0.00000
     27      11.1038      0.00000
     28      11.5183      0.00000
     29      11.8107      0.00000
     30      12.3553      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
      3     -18.0546      1.00000
      4     -17.5387      1.00000
      5     -17.4956      1.00000
      6     -17.4593      1.00000
      7      -7.6249      1.00000
      8      -6.5551      1.00000
      9      -5.2767      1.00000
     10      -4.6582      1.00000
     11      -4.5619      1.00000
     12      -3.8304      1.00000
     13      -2.3659      1.00000
     14      -2.1344      1.00000
     15      -2.0168      1.00000
     16      -1.5098      1.00000
     17      -1.3051      1.00000
     18      -0.9418      1.00000
     19      -0.8366      1.00000
     20      -0.4092      1.00000
     21      -0.2420      1.00000
     22       0.1095      1.00000
     23       0.4851      1.00000
     24       0.7480      1.00000
     25       9.6876      0.00000
     26      10.7092      0.00000
     27      11.1614      0.00000
     28      11.4018      0.00000
     29      12.1478      0.00000
     30      12.3285      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1193      1.00000
      2     -18.6219      1.00000
      3     -18.0544      1.00000
      4     -17.5389      1.00000
      5     -17.4953      1.00000
      6     -17.4597      1.00000
      7      -7.6251      1.00000
      8      -6.5549      1.00000
      9      -5.2766      1.00000
     10      -4.6582      1.00000
     11      -4.5621      1.00000
     12      -3.8303      1.00000
     13      -2.3659      1.00000
     14      -2.1343      1.00000
     15      -2.0167      1.00000
     16      -1.5098      1.00000
     17      -1.3053      1.00000
     18      -0.9415      1.00000
     19      -0.8366      1.00000
     20      -0.4090      1.00000
     21      -0.2421      1.00000
     22       0.1094      1.00000
     23       0.4852      1.00000
     24       0.7479      1.00000
     25       9.6876      0.00000
     26      10.7094      0.00000
     27      11.1614      0.00000
     28      11.4020      0.00000
     29      12.1476      0.00000
     30      12.3284      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
      3     -18.0548      1.00000
      4     -17.5390      1.00000
      5     -17.4954      1.00000
      6     -17.4591      1.00000
      7      -7.6248      1.00000
      8      -6.5552      1.00000
      9      -5.2767      1.00000
     10      -4.6581      1.00000
     11      -4.5620      1.00000
     12      -3.8304      1.00000
     13      -2.3659      1.00000
     14      -2.1344      1.00000
     15      -2.0168      1.00000
     16      -1.5097      1.00000
     17      -1.3052      1.00000
     18      -0.9417      1.00000
     19      -0.8365      1.00000
     20      -0.4093      1.00000
     21      -0.2420      1.00000
     22       0.1095      1.00000
     23       0.4852      1.00000
     24       0.7481      1.00000
     25       9.6876      0.00000
     26      10.7092      0.00000
     27      11.1613      0.00000
     28      11.4018      0.00000
     29      12.1477      0.00000
     30      12.3288      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
      3     -18.0547      1.00000
      4     -17.5390      1.00000
      5     -17.4955      1.00000
      6     -17.4591      1.00000
      7      -7.6248      1.00000
      8      -6.5552      1.00000
      9      -5.2767      1.00000
     10      -4.6581      1.00000
     11      -4.5619      1.00000
     12      -3.8304      1.00000
     13      -2.3659      1.00000
     14      -2.1345      1.00000
     15      -2.0168      1.00000
     16      -1.5098      1.00000
     17      -1.3052      1.00000
     18      -0.9417      1.00000
     19      -0.8365      1.00000
     20      -0.4092      1.00000
     21      -0.2420      1.00000
     22       0.1095      1.00000
     23       0.4852      1.00000
     24       0.7480      1.00000
     25       9.6876      0.00000
     26      10.7092      0.00000
     27      11.1614      0.00000
     28      11.4017      0.00000
     29      12.1478      0.00000
     30      12.3287      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1193      1.00000
      2     -18.6219      1.00000
      3     -18.0544      1.00000
      4     -17.5389      1.00000
      5     -17.4952      1.00000
      6     -17.4597      1.00000
      7      -7.6251      1.00000
      8      -6.5549      1.00000
      9      -5.2766      1.00000
     10      -4.6583      1.00000
     11      -4.5620      1.00000
     12      -3.8303      1.00000
     13      -2.3659      1.00000
     14      -2.1343      1.00000
     15      -2.0168      1.00000
     16      -1.5098      1.00000
     17      -1.3053      1.00000
     18      -0.9416      1.00000
     19      -0.8366      1.00000
     20      -0.4090      1.00000
     21      -0.2420      1.00000
     22       0.1094      1.00000
     23       0.4852      1.00000
     24       0.7479      1.00000
     25       9.6876      0.00000
     26      10.7094      0.00000
     27      11.1614      0.00000
     28      11.4020      0.00000
     29      12.1476      0.00000
     30      12.3284      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1191      1.00000
      2     -18.6220      1.00000
      3     -18.0547      1.00000
      4     -17.5388      1.00000
      5     -17.4956      1.00000
      6     -17.4593      1.00000
      7      -7.6248      1.00000
      8      -6.5551      1.00000
      9      -5.2767      1.00000
     10      -4.6581      1.00000
     11      -4.5620      1.00000
     12      -3.8303      1.00000
     13      -2.3659      1.00000
     14      -2.1344      1.00000
     15      -2.0168      1.00000
     16      -1.5097      1.00000
     17      -1.3051      1.00000
     18      -0.9417      1.00000
     19      -0.8367      1.00000
     20      -0.4092      1.00000
     21      -0.2420      1.00000
     22       0.1096      1.00000
     23       0.4851      1.00000
     24       0.7481      1.00000
     25       9.6876      0.00000
     26      10.7092      0.00000
     27      11.1613      0.00000
     28      11.4018      0.00000
     29      12.1477      0.00000
     30      12.3287      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1243      1.00000
      2     -18.6066      1.00000
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     27      11.0207      0.00000
     28      11.6983      0.00000
     29      11.8422      0.00000
     30      12.3252      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1243      1.00000
      2     -18.6066      1.00000
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     10      -4.6453      1.00000
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     13      -2.3361      1.00000
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     20      -0.5115      1.00000
     21      -0.2542      1.00000
     22       0.1536      1.00000
     23       0.4695      1.00000
     24       0.7575      1.00000
     25       9.5976      0.00000
     26      10.9687      0.00000
     27      11.0207      0.00000
     28      11.6983      0.00000
     29      11.8422      0.00000
     30      12.3253      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1242      1.00000
      2     -18.6066      1.00000
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     12      -3.8316      1.00000
     13      -2.3361      1.00000
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     16      -1.4298      1.00000
     17      -1.3744      1.00000
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     19      -0.7700      1.00000
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     22       0.1538      1.00000
     23       0.4694      1.00000
     24       0.7576      1.00000
     25       9.5976      0.00000
     26      10.9685      0.00000
     27      11.0207      0.00000
     28      11.6983      0.00000
     29      11.8422      0.00000
     30      12.3257      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9699      1.00000
      2     -18.7634      1.00000
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     19      -0.9459      1.00000
     20      -0.4351      1.00000
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     22       0.2676      1.00000
     23       0.4126      1.00000
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     25      10.1773      0.00000
     26      10.5805      0.00000
     27      11.0329      0.00000
     28      11.7561      0.00000
     29      12.2049      0.00000
     30      12.2651      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9701      1.00000
      2     -18.7632      1.00000
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     10      -4.5944      1.00000
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     12      -3.7442      1.00000
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     16      -1.3793      1.00000
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     19      -0.9457      1.00000
     20      -0.4350      1.00000
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     22       0.2674      1.00000
     23       0.4127      1.00000
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     25      10.1773      0.00000
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     27      11.0330      0.00000
     28      11.7563      0.00000
     29      12.2049      0.00000
     30      12.2649      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9699      1.00000
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     12      -3.7443      1.00000
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     22       0.2675      1.00000
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     25      10.1773      0.00000
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     27      11.0330      0.00000
     28      11.7561      0.00000
     29      12.2048      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5646      1.00000
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     27      10.8401      0.00000
     28      11.0924      0.00000
     29      11.8148      0.00000
     30      12.7289      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5186      1.00000
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     28      11.1561      0.00000
     29      11.7738      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5183      1.00000
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     28      11.0968      0.00000
     29      11.8262      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5186      1.00000
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     28      11.1562      0.00000
     29      11.7738      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5183      1.00000
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     28      11.0967      0.00000
     29      11.8263      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5186      1.00000
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     25       7.8871      0.00000
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     27      10.9499      0.00000
     28      11.1561      0.00000
     29      11.7739      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5183      1.00000
      2     -18.4583      1.00000
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     15      -1.8713      1.00000
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     23       0.4857      1.00000
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     25       7.8909      0.00000
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     27      10.9375      0.00000
     28      11.0967      0.00000
     29      11.8263      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3894      1.00000
      2     -18.4648      1.00000
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     10      -4.6824      1.00000
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     23       0.4024      1.00000
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     25       8.5083      0.00000
     26      10.8171      0.00000
     27      11.1816      0.00000
     28      11.4333      0.00000
     29      11.7377      0.00000
     30      12.3274      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.4804      1.00000
      3     -17.9147      1.00000
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     10      -4.6544      1.00000
     11      -4.4449      1.00000
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     23       0.4997      1.00000
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     25       8.5255      0.00000
     26      10.7546      0.00000
     27      11.1438      0.00000
     28      11.2037      0.00000
     29      11.9031      0.00000
     30      12.3653      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3893      1.00000
      2     -18.4650      1.00000
      3     -17.9435      1.00000
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     10      -4.6823      1.00000
     11      -4.4474      1.00000
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     14      -2.0276      1.00000
     15      -1.8694      1.00000
     16      -1.6054      1.00000
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     19      -0.6404      1.00000
     20      -0.4375      1.00000
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     22      -0.0610      1.00000
     23       0.4025      1.00000
     24       0.7413      1.00000
     25       8.5083      0.00000
     26      10.8171      0.00000
     27      11.1815      0.00000
     28      11.4333      0.00000
     29      11.7377      0.00000
     30      12.3274      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.4806      1.00000
      3     -17.9146      1.00000
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     10      -4.6543      1.00000
     11      -4.4448      1.00000
     12      -4.2212      1.00000
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     14      -2.0193      1.00000
     15      -1.8375      1.00000
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     18      -0.7831      1.00000
     19      -0.7146      1.00000
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     23       0.4999      1.00000
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     25       8.5255      0.00000
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     27      11.1436      0.00000
     28      11.2036      0.00000
     29      11.9032      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3894      1.00000
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      3     -17.9432      1.00000
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     10      -4.6825      1.00000
     11      -4.4474      1.00000
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     14      -2.0278      1.00000
     15      -1.8694      1.00000
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     17      -1.2040      1.00000
     18      -0.7116      1.00000
     19      -0.6403      1.00000
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     22      -0.0611      1.00000
     23       0.4025      1.00000
     24       0.7412      1.00000
     25       8.5083      0.00000
     26      10.8173      0.00000
     27      11.1816      0.00000
     28      11.4332      0.00000
     29      11.7378      0.00000
     30      12.3276      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.4804      1.00000
      3     -17.9149      1.00000
      4     -17.5069      1.00000
      5     -17.4826      1.00000
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     28      11.2035      0.00000
     29      11.9033      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2113      1.00000
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     25       9.3349      0.00000
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     27      11.2586      0.00000
     28      11.6240      0.00000
     29      11.9510      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2066      1.00000
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     25       9.3497      0.00000
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     27      11.0674      0.00000
     28      11.4679      0.00000
     29      11.9523      0.00000
     30      12.2018      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2112      1.00000
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     18      -0.8775      1.00000
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     22       0.0907      1.00000
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     25       9.3350      0.00000
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     27      11.2586      0.00000
     28      11.6240      0.00000
     29      11.9510      0.00000
     30      12.1742      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2064      1.00000
      2     -18.5611      1.00000
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     18      -0.9035      1.00000
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     22      -0.0586      1.00000
     23       0.5161      1.00000
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     25       9.3497      0.00000
     26      10.8074      0.00000
     27      11.0672      0.00000
     28      11.4677      0.00000
     29      11.9525      0.00000
     30      12.2022      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2113      1.00000
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     12      -3.9819      1.00000
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     22       0.0906      1.00000
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     27      11.2587      0.00000
     28      11.6242      0.00000
     29      11.9509      0.00000
     30      12.1739      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2064      1.00000
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     28      11.4677      0.00000
     29      11.9526      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0968      1.00000
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     27      11.0927      0.00000
     28      11.4902      0.00000
     29      12.1550      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0970      1.00000
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     28      11.4904      0.00000
     29      12.1547      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0967      1.00000
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     28      11.4902      0.00000
     29      12.1550      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
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     28      11.2244      0.00000
     29      11.8144      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
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     10      -4.6683      1.00000
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     28      11.2243      0.00000
     29      11.8144      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4299      1.00000
      2     -18.4645      1.00000
      3     -17.8969      1.00000
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     10      -4.6682      1.00000
     11      -4.4492      1.00000
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     27      11.1229      0.00000
     28      11.2243      0.00000
     29      11.8145      0.00000
     30      12.4513      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
      2     -18.4645      1.00000
      3     -17.8966      1.00000
      4     -17.4999      1.00000
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     10      -4.6683      1.00000
     11      -4.4491      1.00000
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     15      -1.8288      1.00000
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     17      -1.1637      1.00000
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     20      -0.4576      1.00000
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     23       0.4497      1.00000
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     25       8.3200      0.00000
     26      10.7785      0.00000
     27      11.1229      0.00000
     28      11.2243      0.00000
     29      11.8145      0.00000
     30      12.4513      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
      2     -18.4644      1.00000
      3     -17.8968      1.00000
      4     -17.5000      1.00000
      5     -17.4657      1.00000
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      7      -7.8130      1.00000
      8      -6.7648      1.00000
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     10      -4.6682      1.00000
     11      -4.4493      1.00000
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     15      -1.8288      1.00000
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     19      -0.6618      1.00000
     20      -0.4577      1.00000
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     22      -0.0660      1.00000
     23       0.4497      1.00000
     24       0.7062      1.00000
     25       8.3200      0.00000
     26      10.7786      0.00000
     27      11.1229      0.00000
     28      11.2242      0.00000
     29      11.8146      0.00000
     30      12.4514      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4300      1.00000
      2     -18.4643      1.00000
      3     -17.8972      1.00000
      4     -17.5000      1.00000
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     10      -4.6682      1.00000
     11      -4.4494      1.00000
     12      -4.2243      1.00000
     13      -2.4341      1.00000
     14      -2.0511      1.00000
     15      -1.8287      1.00000
     16      -1.5177      1.00000
     17      -1.1637      1.00000
     18      -0.7159      1.00000
     19      -0.6619      1.00000
     20      -0.4578      1.00000
     21      -0.1836      1.00000
     22      -0.0661      1.00000
     23       0.4497      1.00000
     24       0.7063      1.00000
     25       8.3200      0.00000
     26      10.7784      0.00000
     27      11.1229      0.00000
     28      11.2242      0.00000
     29      11.8146      0.00000
     30      12.4514      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.5053      1.00000
      3     -18.0198      1.00000
      4     -17.5252      1.00000
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      7      -7.6644      1.00000
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     10      -4.6672      1.00000
     11      -4.4188      1.00000
     12      -4.0553      1.00000
     13      -2.4379      1.00000
     14      -2.0277      1.00000
     15      -1.9237      1.00000
     16      -1.6313      1.00000
     17      -1.2300      1.00000
     18      -0.8152      1.00000
     19      -0.6272      1.00000
     20      -0.4166      1.00000
     21      -0.2408      1.00000
     22       0.0303      1.00000
     23       0.3953      1.00000
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     25       9.0375      0.00000
     26      10.8402      0.00000
     27      11.3433      0.00000
     28      11.5237      0.00000
     29      11.7948      0.00000
     30      12.1641      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2698      1.00000
      2     -18.5192      1.00000
      3     -17.9979      1.00000
      4     -17.5261      1.00000
      5     -17.4942      1.00000
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      7      -7.6631      1.00000
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     10      -4.6503      1.00000
     11      -4.4265      1.00000
     12      -4.0889      1.00000
     13      -2.4859      1.00000
     14      -2.0404      1.00000
     15      -1.8660      1.00000
     16      -1.5258      1.00000
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     18      -0.8361      1.00000
     19      -0.7088      1.00000
     20      -0.4042      1.00000
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     22      -0.0245      1.00000
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     25       9.0481      0.00000
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     27      11.2336      0.00000
     28      11.4204      0.00000
     29      11.8598      0.00000
     30      12.2039      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5055      1.00000
      3     -18.0197      1.00000
      4     -17.5255      1.00000
      5     -17.4846      1.00000
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      7      -7.6644      1.00000
      8      -6.6752      1.00000
      9      -5.2185      1.00000
     10      -4.6670      1.00000
     11      -4.4188      1.00000
     12      -4.0553      1.00000
     13      -2.4381      1.00000
     14      -2.0278      1.00000
     15      -1.9236      1.00000
     16      -1.6313      1.00000
     17      -1.2300      1.00000
     18      -0.8152      1.00000
     19      -0.6273      1.00000
     20      -0.4165      1.00000
     21      -0.2408      1.00000
     22       0.0303      1.00000
     23       0.3954      1.00000
     24       0.7314      1.00000
     25       9.0375      0.00000
     26      10.8401      0.00000
     27      11.3431      0.00000
     28      11.5236      0.00000
     29      11.7948      0.00000
     30      12.1645      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5194      1.00000
      3     -17.9977      1.00000
      4     -17.5260      1.00000
      5     -17.4946      1.00000
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      7      -7.6632      1.00000
      8      -6.6724      1.00000
      9      -5.2155      1.00000
     10      -4.6503      1.00000
     11      -4.4263      1.00000
     12      -4.0890      1.00000
     13      -2.4859      1.00000
     14      -2.0405      1.00000
     15      -1.8660      1.00000
     16      -1.5256      1.00000
     17      -1.2433      1.00000
     18      -0.8361      1.00000
     19      -0.7088      1.00000
     20      -0.4043      1.00000
     21      -0.1985      1.00000
     22      -0.0246      1.00000
     23       0.4765      1.00000
     24       0.6813      1.00000
     25       9.0481      0.00000
     26      10.8158      0.00000
     27      11.2334      0.00000
     28      11.4203      0.00000
     29      11.8601      0.00000
     30      12.2041      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.5055      1.00000
      3     -18.0194      1.00000
      4     -17.5255      1.00000
      5     -17.4847      1.00000
      6     -17.4458      1.00000
      7      -7.6646      1.00000
      8      -6.6750      1.00000
      9      -5.2184      1.00000
     10      -4.6672      1.00000
     11      -4.4188      1.00000
     12      -4.0553      1.00000
     13      -2.4380      1.00000
     14      -2.0279      1.00000
     15      -1.9236      1.00000
     16      -1.6313      1.00000
     17      -1.2301      1.00000
     18      -0.8151      1.00000
     19      -0.6271      1.00000
     20      -0.4164      1.00000
     21      -0.2410      1.00000
     22       0.0302      1.00000
     23       0.3954      1.00000
     24       0.7312      1.00000
     25       9.0375      0.00000
     26      10.8404      0.00000
     27      11.3433      0.00000
     28      11.5236      0.00000
     29      11.7950      0.00000
     30      12.1642      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5191      1.00000
      3     -17.9983      1.00000
      4     -17.5261      1.00000
      5     -17.4943      1.00000
      6     -17.4454      1.00000
      7      -7.6629      1.00000
      8      -6.6728      1.00000
      9      -5.2153      1.00000
     10      -4.6502      1.00000
     11      -4.4266      1.00000
     12      -4.0889      1.00000
     13      -2.4860      1.00000
     14      -2.0405      1.00000
     15      -1.8660      1.00000
     16      -1.5255      1.00000
     17      -1.2433      1.00000
     18      -0.8361      1.00000
     19      -0.7089      1.00000
     20      -0.4045      1.00000
     21      -0.1984      1.00000
     22      -0.0246      1.00000
     23       0.4765      1.00000
     24       0.6814      1.00000
     25       9.0481      0.00000
     26      10.8157      0.00000
     27      11.2334      0.00000
     28      11.4202      0.00000
     29      11.8601      0.00000
     30      12.2044      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5192      1.00000
      3     -17.9980      1.00000
      4     -17.5262      1.00000
      5     -17.4944      1.00000
      6     -17.4454      1.00000
      7      -7.6631      1.00000
      8      -6.6726      1.00000
      9      -5.2154      1.00000
     10      -4.6502      1.00000
     11      -4.4265      1.00000
     12      -4.0890      1.00000
     13      -2.4859      1.00000
     14      -2.0405      1.00000
     15      -1.8661      1.00000
     16      -1.5256      1.00000
     17      -1.2433      1.00000
     18      -0.8361      1.00000
     19      -0.7088      1.00000
     20      -0.4044      1.00000
     21      -0.1985      1.00000
     22      -0.0246      1.00000
     23       0.4766      1.00000
     24       0.6813      1.00000
     25       9.0481      0.00000
     26      10.8158      0.00000
     27      11.2334      0.00000
     28      11.4202      0.00000
     29      11.8601      0.00000
     30      12.2042      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2719      1.00000
      2     -18.5055      1.00000
      3     -18.0193      1.00000
      4     -17.5254      1.00000
      5     -17.4847      1.00000
      6     -17.4459      1.00000
      7      -7.6646      1.00000
      8      -6.6749      1.00000
      9      -5.2185      1.00000
     10      -4.6672      1.00000
     11      -4.4187      1.00000
     12      -4.0553      1.00000
     13      -2.4380      1.00000
     14      -2.0278      1.00000
     15      -1.9237      1.00000
     16      -1.6312      1.00000
     17      -1.2300      1.00000
     18      -0.8151      1.00000
     19      -0.6271      1.00000
     20      -0.4165      1.00000
     21      -0.2408      1.00000
     22       0.0302      1.00000
     23       0.3954      1.00000
     24       0.7312      1.00000
     25       9.0375      0.00000
     26      10.8404      0.00000
     27      11.3433      0.00000
     28      11.5237      0.00000
     29      11.7950      0.00000
     30      12.1641      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2697      1.00000
      2     -18.5194      1.00000
      3     -17.9980      1.00000
      4     -17.5261      1.00000
      5     -17.4944      1.00000
      6     -17.4455      1.00000
      7      -7.6630      1.00000
      8      -6.6726      1.00000
      9      -5.2155      1.00000
     10      -4.6502      1.00000
     11      -4.4265      1.00000
     12      -4.0890      1.00000
     13      -2.4860      1.00000
     14      -2.0405      1.00000
     15      -1.8659      1.00000
     16      -1.5255      1.00000
     17      -1.2433      1.00000
     18      -0.8362      1.00000
     19      -0.7089      1.00000
     20      -0.4044      1.00000
     21      -0.1984      1.00000
     22      -0.0246      1.00000
     23       0.4766      1.00000
     24       0.6813      1.00000
     25       9.0481      0.00000
     26      10.8157      0.00000
     27      11.2334      0.00000
     28      11.4202      0.00000
     29      11.8600      0.00000
     30      12.2043      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5054      1.00000
      3     -18.0197      1.00000
      4     -17.5254      1.00000
      5     -17.4848      1.00000
      6     -17.4456      1.00000
      7      -7.6644      1.00000
      8      -6.6752      1.00000
      9      -5.2185      1.00000
     10      -4.6671      1.00000
     11      -4.4187      1.00000
     12      -4.0553      1.00000
     13      -2.4380      1.00000
     14      -2.0278      1.00000
     15      -1.9236      1.00000
     16      -1.6315      1.00000
     17      -1.2300      1.00000
     18      -0.8152      1.00000
     19      -0.6272      1.00000
     20      -0.4164      1.00000
     21      -0.2408      1.00000
     22       0.0303      1.00000
     23       0.3953      1.00000
     24       0.7313      1.00000
     25       9.0375      0.00000
     26      10.8402      0.00000
     27      11.3433      0.00000
     28      11.5237      0.00000
     29      11.7948      0.00000
     30      12.1642      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2698      1.00000
      2     -18.5191      1.00000
      3     -17.9979      1.00000
      4     -17.5259      1.00000
      5     -17.4943      1.00000
      6     -17.4459      1.00000
      7      -7.6631      1.00000
      8      -6.6725      1.00000
      9      -5.2153      1.00000
     10      -4.6504      1.00000
     11      -4.4264      1.00000
     12      -4.0889      1.00000
     13      -2.4859      1.00000
     14      -2.0404      1.00000
     15      -1.8660      1.00000
     16      -1.5257      1.00000
     17      -1.2433      1.00000
     18      -0.8361      1.00000
     19      -0.7088      1.00000
     20      -0.4043      1.00000
     21      -0.1986      1.00000
     22      -0.0245      1.00000
     23       0.4765      1.00000
     24       0.6813      1.00000
     25       9.0481      0.00000
     26      10.8158      0.00000
     27      11.2336      0.00000
     28      11.4204      0.00000
     29      11.8599      0.00000
     30      12.2038      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5053      1.00000
      3     -18.0200      1.00000
      4     -17.5253      1.00000
      5     -17.4847      1.00000
      6     -17.4456      1.00000
      7      -7.6643      1.00000
      8      -6.6753      1.00000
      9      -5.2184      1.00000
     10      -4.6671      1.00000
     11      -4.4189      1.00000
     12      -4.0552      1.00000
     13      -2.4380      1.00000
     14      -2.0278      1.00000
     15      -1.9236      1.00000
     16      -1.6312      1.00000
     17      -1.2301      1.00000
     18      -0.8152      1.00000
     19      -0.6272      1.00000
     20      -0.4165      1.00000
     21      -0.2410      1.00000
     22       0.0303      1.00000
     23       0.3953      1.00000
     24       0.7314      1.00000
     25       9.0375      0.00000
     26      10.8401      0.00000
     27      11.3432      0.00000
     28      11.5236      0.00000
     29      11.7949      0.00000
     30      12.1645      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6134      1.00000
      3     -18.0846      1.00000
      4     -17.5377      1.00000
      5     -17.5026      1.00000
      6     -17.4568      1.00000
      7      -7.5824      1.00000
      8      -6.5337      1.00000
      9      -5.4052      1.00000
     10      -4.6574      1.00000
     11      -4.4292      1.00000
     12      -3.9121      1.00000
     13      -2.3852      1.00000
     14      -2.2114      1.00000
     15      -1.9567      1.00000
     16      -1.5698      1.00000
     17      -1.1850      1.00000
     18      -0.9767      1.00000
     19      -0.6788      1.00000
     20      -0.4463      1.00000
     21      -0.2012      1.00000
     22       0.1378      1.00000
     23       0.3654      1.00000
     24       0.7174      1.00000
     25       9.8328      0.00000
     26      10.6931      0.00000
     27      11.2920      0.00000
     28      11.4717      0.00000
     29      12.0529      0.00000
     30      12.3168      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6258      1.00000
      3     -18.0689      1.00000
      4     -17.5401      1.00000
      5     -17.5064      1.00000
      6     -17.4575      1.00000
      7      -7.5817      1.00000
      8      -6.5306      1.00000
      9      -5.4046      1.00000
     10      -4.6468      1.00000
     11      -4.4384      1.00000
     12      -3.9318      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4819      1.00000
     17      -1.2386      1.00000
     18      -0.9558      1.00000
     19      -0.7577      1.00000
     20      -0.4328      1.00000
     21      -0.1525      1.00000
     22       0.0562      1.00000
     23       0.4499      1.00000
     24       0.6812      1.00000
     25       9.8270      0.00000
     26      10.8067      0.00000
     27      11.0261      0.00000
     28      11.5257      0.00000
     29      12.0492      0.00000
     30      12.2312      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1018      1.00000
      2     -18.6136      1.00000
      3     -18.0846      1.00000
      4     -17.5380      1.00000
      5     -17.5023      1.00000
      6     -17.4567      1.00000
      7      -7.5823      1.00000
      8      -6.5338      1.00000
      9      -5.4052      1.00000
     10      -4.6573      1.00000
     11      -4.4292      1.00000
     12      -3.9121      1.00000
     13      -2.3853      1.00000
     14      -2.2113      1.00000
     15      -1.9568      1.00000
     16      -1.5698      1.00000
     17      -1.1850      1.00000
     18      -0.9766      1.00000
     19      -0.6788      1.00000
     20      -0.4462      1.00000
     21      -0.2014      1.00000
     22       0.1378      1.00000
     23       0.3654      1.00000
     24       0.7174      1.00000
     25       9.8328      0.00000
     26      10.6930      0.00000
     27      11.2920      0.00000
     28      11.4717      0.00000
     29      12.0528      0.00000
     30      12.3169      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6260      1.00000
      3     -18.0690      1.00000
      4     -17.5401      1.00000
      5     -17.5068      1.00000
      6     -17.4570      1.00000
      7      -7.5815      1.00000
      8      -6.5307      1.00000
      9      -5.4048      1.00000
     10      -4.6467      1.00000
     11      -4.4382      1.00000
     12      -3.9319      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4818      1.00000
     17      -1.2385      1.00000
     18      -0.9558      1.00000
     19      -0.7578      1.00000
     20      -0.4328      1.00000
     21      -0.1527      1.00000
     22       0.0564      1.00000
     23       0.4498      1.00000
     24       0.6814      1.00000
     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0260      0.00000
     28      11.5256      0.00000
     29      12.0492      0.00000
     30      12.2315      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6134      1.00000
      3     -18.0842      1.00000
      4     -17.5379      1.00000
      5     -17.5022      1.00000
      6     -17.4571      1.00000
      7      -7.5826      1.00000
      8      -6.5335      1.00000
      9      -5.4051      1.00000
     10      -4.6575      1.00000
     11      -4.4292      1.00000
     12      -3.9120      1.00000
     13      -2.3853      1.00000
     14      -2.2114      1.00000
     15      -1.9566      1.00000
     16      -1.5699      1.00000
     17      -1.1851      1.00000
     18      -0.9764      1.00000
     19      -0.6788      1.00000
     20      -0.4460      1.00000
     21      -0.2014      1.00000
     22       0.1377      1.00000
     23       0.3654      1.00000
     24       0.7172      1.00000
     25       9.8328      0.00000
     26      10.6933      0.00000
     27      11.2921      0.00000
     28      11.4718      0.00000
     29      12.0527      0.00000
     30      12.3166      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6259      1.00000
      3     -18.0693      1.00000
      4     -17.5401      1.00000
      5     -17.5066      1.00000
      6     -17.4569      1.00000
      7      -7.5814      1.00000
      8      -6.5310      1.00000
      9      -5.4046      1.00000
     10      -4.6466      1.00000
     11      -4.4383      1.00000
     12      -3.9319      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4818      1.00000
     17      -1.2385      1.00000
     18      -0.9557      1.00000
     19      -0.7577      1.00000
     20      -0.4329      1.00000
     21      -0.1526      1.00000
     22       0.0562      1.00000
     23       0.4499      1.00000
     24       0.6814      1.00000
     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0259      0.00000
     28      11.5256      0.00000
     29      12.0493      0.00000
     30      12.2315      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6259      1.00000
      3     -18.0692      1.00000
      4     -17.5403      1.00000
      5     -17.5065      1.00000
      6     -17.4569      1.00000
      7      -7.5814      1.00000
      8      -6.5309      1.00000
      9      -5.4047      1.00000
     10      -4.6466      1.00000
     11      -4.4383      1.00000
     12      -3.9319      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9285      1.00000
     16      -1.4818      1.00000
     17      -1.2386      1.00000
     18      -0.9557      1.00000
     19      -0.7577      1.00000
     20      -0.4329      1.00000
     21      -0.1527      1.00000
     22       0.0563      1.00000
     23       0.4499      1.00000
     24       0.6814      1.00000
     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0259      0.00000
     28      11.5255      0.00000
     29      12.0492      0.00000
     30      12.2316      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6135      1.00000
      3     -18.0842      1.00000
      4     -17.5379      1.00000
      5     -17.5022      1.00000
      6     -17.4572      1.00000
      7      -7.5826      1.00000
      8      -6.5334      1.00000
      9      -5.4052      1.00000
     10      -4.6575      1.00000
     11      -4.4292      1.00000
     12      -3.9120      1.00000
     13      -2.3853      1.00000
     14      -2.2113      1.00000
     15      -1.9567      1.00000
     16      -1.5699      1.00000
     17      -1.1851      1.00000
     18      -0.9766      1.00000
     19      -0.6787      1.00000
     20      -0.4462      1.00000
     21      -0.2012      1.00000
     22       0.1377      1.00000
     23       0.3655      1.00000
     24       0.7172      1.00000
     25       9.8328      0.00000
     26      10.6933      0.00000
     27      11.2921      0.00000
     28      11.4718      0.00000
     29      12.0528      0.00000
     30      12.3166      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6260      1.00000
      3     -18.0691      1.00000
      4     -17.5400      1.00000
      5     -17.5068      1.00000
      6     -17.4570      1.00000
      7      -7.5815      1.00000
      8      -6.5308      1.00000
      9      -5.4047      1.00000
     10      -4.6467      1.00000
     11      -4.4383      1.00000
     12      -3.9318      1.00000
     13      -2.4448      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4817      1.00000
     17      -1.2385      1.00000
     18      -0.9559      1.00000
     19      -0.7577      1.00000
     20      -0.4329      1.00000
     21      -0.1525      1.00000
     22       0.0563      1.00000
     23       0.4498      1.00000
     24       0.6814      1.00000
     25       9.8270      0.00000
     26      10.8066      0.00000
     27      11.0259      0.00000
     28      11.5256      0.00000
     29      12.0493      0.00000
     30      12.2315      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1018      1.00000
      2     -18.6135      1.00000
      3     -18.0846      1.00000
      4     -17.5379      1.00000
      5     -17.5024      1.00000
      6     -17.4567      1.00000
      7      -7.5823      1.00000
      8      -6.5338      1.00000
      9      -5.4052      1.00000
     10      -4.6574      1.00000
     11      -4.4292      1.00000
     12      -3.9121      1.00000
     13      -2.3852      1.00000
     14      -2.2115      1.00000
     15      -1.9567      1.00000
     16      -1.5699      1.00000
     17      -1.1850      1.00000
     18      -0.9766      1.00000
     19      -0.6788      1.00000
     20      -0.4462      1.00000
     21      -0.2013      1.00000
     22       0.1377      1.00000
     23       0.3655      1.00000
     24       0.7174      1.00000
     25       9.8328      0.00000
     26      10.6931      0.00000
     27      11.2919      0.00000
     28      11.4718      0.00000
     29      12.0529      0.00000
     30      12.3169      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6257      1.00000
      3     -18.0689      1.00000
      4     -17.5401      1.00000
      5     -17.5065      1.00000
      6     -17.4574      1.00000
      7      -7.5817      1.00000
      8      -6.5307      1.00000
      9      -5.4046      1.00000
     10      -4.6469      1.00000
     11      -4.4383      1.00000
     12      -3.9318      1.00000
     13      -2.4447      1.00000
     14      -2.1713      1.00000
     15      -1.9284      1.00000
     16      -1.4819      1.00000
     17      -1.2386      1.00000
     18      -0.9557      1.00000
     19      -0.7577      1.00000
     20      -0.4327      1.00000
     21      -0.1527      1.00000
     22       0.0563      1.00000
     23       0.4498      1.00000
     24       0.6813      1.00000
     25       9.8270      0.00000
     26      10.8067      0.00000
     27      11.0261      0.00000
     28      11.5257      0.00000
     29      12.0492      0.00000
     30      12.2312      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1018      1.00000
      2     -18.6135      1.00000
      3     -18.0846      1.00000
      4     -17.5378      1.00000
      5     -17.5025      1.00000
      6     -17.4568      1.00000
      7      -7.5823      1.00000
      8      -6.5338      1.00000
      9      -5.4052      1.00000
     10      -4.6574      1.00000
     11      -4.4292      1.00000
     12      -3.9120      1.00000
     13      -2.3853      1.00000
     14      -2.2114      1.00000
     15      -1.9567      1.00000
     16      -1.5698      1.00000
     17      -1.1851      1.00000
     18      -0.9766      1.00000
     19      -0.6788      1.00000
     20      -0.4461      1.00000
     21      -0.2015      1.00000
     22       0.1379      1.00000
     23       0.3653      1.00000
     24       0.7174      1.00000
     25       9.8328      0.00000
     26      10.6930      0.00000
     27      11.2920      0.00000
     28      11.4717      0.00000
     29      12.0528      0.00000
     30      12.3168      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6116      1.00000
      3     -18.0825      1.00000
      4     -17.5365      1.00000
      5     -17.5048      1.00000
      6     -17.4585      1.00000
      7      -7.5917      1.00000
      8      -6.4661      1.00000
      9      -5.5118      1.00000
     10      -4.6386      1.00000
     11      -4.4040      1.00000
     12      -3.9251      1.00000
     13      -2.4207      1.00000
     14      -2.0952      1.00000
     15      -2.0360      1.00000
     16      -1.4596      1.00000
     17      -1.2579      1.00000
     18      -0.9721      1.00000
     19      -0.6394      1.00000
     20      -0.5135      1.00000
     21      -0.2139      1.00000
     22       0.1309      1.00000
     23       0.4056      1.00000
     24       0.6981      1.00000
     25       9.7393      0.00000
     26      10.8785      0.00000
     27      11.2172      0.00000
     28      11.6527      0.00000
     29      11.8017      0.00000
     30      12.2468      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6117      1.00000
      3     -18.0825      1.00000
      4     -17.5366      1.00000
      5     -17.5046      1.00000
      6     -17.4585      1.00000
      7      -7.5917      1.00000
      8      -6.4661      1.00000
      9      -5.5118      1.00000
     10      -4.6385      1.00000
     11      -4.4040      1.00000
     12      -3.9252      1.00000
     13      -2.4207      1.00000
     14      -2.0951      1.00000
     15      -2.0360      1.00000
     16      -1.4596      1.00000
     17      -1.2580      1.00000
     18      -0.9721      1.00000
     19      -0.6394      1.00000
     20      -0.5134      1.00000
     21      -0.2139      1.00000
     22       0.1308      1.00000
     23       0.4057      1.00000
     24       0.6981      1.00000
     25       9.7393      0.00000
     26      10.8784      0.00000
     27      11.2172      0.00000
     28      11.6526      0.00000
     29      11.8017      0.00000
     30      12.2469      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6118      1.00000
      3     -18.0826      1.00000
      4     -17.5366      1.00000
      5     -17.5047      1.00000
      6     -17.4583      1.00000
      7      -7.5916      1.00000
      8      -6.4661      1.00000
      9      -5.5119      1.00000
     10      -4.6384      1.00000
     11      -4.4041      1.00000
     12      -3.9252      1.00000
     13      -2.4208      1.00000
     14      -2.0951      1.00000
     15      -2.0361      1.00000
     16      -1.4594      1.00000
     17      -1.2579      1.00000
     18      -0.9722      1.00000
     19      -0.6395      1.00000
     20      -0.5135      1.00000
     21      -0.2139      1.00000
     22       0.1309      1.00000
     23       0.4056      1.00000
     24       0.6982      1.00000
     25       9.7393      0.00000
     26      10.8783      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8017      0.00000
     30      12.2471      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6118      1.00000
      3     -18.0823      1.00000
      4     -17.5366      1.00000
      5     -17.5047      1.00000
      6     -17.4585      1.00000
      7      -7.5918      1.00000
      8      -6.4659      1.00000
      9      -5.5119      1.00000
     10      -4.6386      1.00000
     11      -4.4040      1.00000
     12      -3.9252      1.00000
     13      -2.4207      1.00000
     14      -2.0951      1.00000
     15      -2.0361      1.00000
     16      -1.4596      1.00000
     17      -1.2579      1.00000
     18      -0.9721      1.00000
     19      -0.6394      1.00000
     20      -0.5135      1.00000
     21      -0.2139      1.00000
     22       0.1309      1.00000
     23       0.4056      1.00000
     24       0.6981      1.00000
     25       9.7393      0.00000
     26      10.8786      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8019      0.00000
     30      12.2468      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6117      1.00000
      3     -18.0824      1.00000
      4     -17.5368      1.00000
      5     -17.5046      1.00000
      6     -17.4584      1.00000
      7      -7.5917      1.00000
      8      -6.4660      1.00000
      9      -5.5118      1.00000
     10      -4.6385      1.00000
     11      -4.4040      1.00000
     12      -3.9252      1.00000
     13      -2.4207      1.00000
     14      -2.0951      1.00000
     15      -2.0360      1.00000
     16      -1.4597      1.00000
     17      -1.2579      1.00000
     18      -0.9720      1.00000
     19      -0.6393      1.00000
     20      -0.5135      1.00000
     21      -0.2140      1.00000
     22       0.1309      1.00000
     23       0.4057      1.00000
     24       0.6981      1.00000
     25       9.7393      0.00000
     26      10.8786      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8018      0.00000
     30      12.2469      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1033      1.00000
      2     -18.6116      1.00000
      3     -18.0828      1.00000
      4     -17.5366      1.00000
      5     -17.5047      1.00000
      6     -17.4583      1.00000
      7      -7.5915      1.00000
      8      -6.4663      1.00000
      9      -5.5117      1.00000
     10      -4.6385      1.00000
     11      -4.4041      1.00000
     12      -3.9251      1.00000
     13      -2.4207      1.00000
     14      -2.0952      1.00000
     15      -2.0360      1.00000
     16      -1.4595      1.00000
     17      -1.2579      1.00000
     18      -0.9720      1.00000
     19      -0.6394      1.00000
     20      -0.5136      1.00000
     21      -0.2140      1.00000
     22       0.1310      1.00000
     23       0.4056      1.00000
     24       0.6982      1.00000
     25       9.7393      0.00000
     26      10.8783      0.00000
     27      11.2171      0.00000
     28      11.6525      0.00000
     29      11.8018      0.00000
     30      12.2471      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.7063      1.00000
      3     -18.1084      1.00000
      4     -17.5392      1.00000
      5     -17.5104      1.00000
      6     -17.4652      1.00000
      7      -7.5716      1.00000
      8      -6.2829      1.00000
      9      -5.7234      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1694      1.00000
     15      -2.0580      1.00000
     16      -1.3534      1.00000
     17      -1.2534      1.00000
     18      -1.0860      1.00000
     19      -0.6951      1.00000
     20      -0.5039      1.00000
     21      -0.2267      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6613      0.00000
     27      11.0952      0.00000
     28      11.7117      0.00000
     29      12.0072      0.00000
     30      12.2422      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9862      1.00000
      2     -18.7062      1.00000
      3     -18.1083      1.00000
      4     -17.5393      1.00000
      5     -17.5102      1.00000
      6     -17.4654      1.00000
      7      -7.5717      1.00000
      8      -6.2828      1.00000
      9      -5.7235      1.00000
     10      -4.6224      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1693      1.00000
     15      -2.0580      1.00000
     16      -1.3536      1.00000
     17      -1.2534      1.00000
     18      -1.0859      1.00000
     19      -0.6950      1.00000
     20      -0.5039      1.00000
     21      -0.2267      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6906      1.00000
     25      10.2811      0.00000
     26      10.6614      0.00000
     27      11.0953      0.00000
     28      11.7117      0.00000
     29      12.0072      0.00000
     30      12.2421      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9860      1.00000
      2     -18.7064      1.00000
      3     -18.1084      1.00000
      4     -17.5394      1.00000
      5     -17.5102      1.00000
      6     -17.4651      1.00000
      7      -7.5716      1.00000
      8      -6.2829      1.00000
      9      -5.7234      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1692      1.00000
     15      -2.0581      1.00000
     16      -1.3535      1.00000
     17      -1.2535      1.00000
     18      -1.0859      1.00000
     19      -0.6950      1.00000
     20      -0.5039      1.00000
     21      -0.2268      1.00000
     22       0.2220      1.00000
     23       0.3686      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6613      0.00000
     27      11.0953      0.00000
     28      11.7117      0.00000
     29      12.0070      0.00000
     30      12.2424      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.7063      1.00000
      3     -18.1084      1.00000
      4     -17.5393      1.00000
      5     -17.5103      1.00000
      6     -17.4651      1.00000
      7      -7.5716      1.00000
      8      -6.2829      1.00000
      9      -5.7234      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1693      1.00000
     15      -2.0580      1.00000
     16      -1.3535      1.00000
     17      -1.2534      1.00000
     18      -1.0859      1.00000
     19      -0.6951      1.00000
     20      -0.5038      1.00000
     21      -0.2268      1.00000
     22       0.2220      1.00000
     23       0.3685      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6613      0.00000
     27      11.0953      0.00000
     28      11.7118      0.00000
     29      12.0069      0.00000
     30      12.2423      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9862      1.00000
      2     -18.7061      1.00000
      3     -18.1083      1.00000
      4     -17.5393      1.00000
      5     -17.5102      1.00000
      6     -17.4653      1.00000
      7      -7.5717      1.00000
      8      -6.2828      1.00000
      9      -5.7234      1.00000
     10      -4.6224      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1694      1.00000
     15      -2.0579      1.00000
     16      -1.3536      1.00000
     17      -1.2534      1.00000
     18      -1.0858      1.00000
     19      -0.6950      1.00000
     20      -0.5038      1.00000
     21      -0.2268      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6906      1.00000
     25      10.2811      0.00000
     26      10.6615      0.00000
     27      11.0953      0.00000
     28      11.7118      0.00000
     29      12.0071      0.00000
     30      12.2421      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.7062      1.00000
      3     -18.1085      1.00000
      4     -17.5393      1.00000
      5     -17.5103      1.00000
      6     -17.4651      1.00000
      7      -7.5716      1.00000
      8      -6.2831      1.00000
      9      -5.7233      1.00000
     10      -4.6223      1.00000
     11      -4.4083      1.00000
     12      -3.8579      1.00000
     13      -2.3871      1.00000
     14      -2.1694      1.00000
     15      -2.0580      1.00000
     16      -1.3535      1.00000
     17      -1.2535      1.00000
     18      -1.0858      1.00000
     19      -0.6950      1.00000
     20      -0.5039      1.00000
     21      -0.2267      1.00000
     22       0.2219      1.00000
     23       0.3686      1.00000
     24       0.6907      1.00000
     25      10.2811      0.00000
     26      10.6613      0.00000
     27      11.0952      0.00000
     28      11.7117      0.00000
     29      12.0072      0.00000
     30      12.2422      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4024      1.00000
      2     -18.8215      1.00000
      3     -17.5729      1.00000
      4     -17.4480      1.00000
      5     -17.4398      1.00000
      6     -17.4173      1.00000
      7      -8.3721      1.00000
      8      -6.1046      1.00000
      9      -5.0839      1.00000
     10      -4.7970      1.00000
     11      -4.7601      1.00000
     12      -3.9937      1.00000
     13      -2.2348      1.00000
     14      -1.9502      1.00000
     15      -1.8248      1.00000
     16      -1.3877      1.00000
     17      -1.0785      1.00000
     18      -0.9614      1.00000
     19      -0.8020      1.00000
     20      -0.6739      1.00000
     21      -0.4133      1.00000
     22       0.2429      1.00000
     23       0.6487      1.00000
     24       0.6568      1.00000
     25       8.4122      0.00000
     26      10.3706      0.00000
     27      10.6324      0.00000
     28      10.8603      0.00000
     29      12.0628      0.00000
     30      12.1888      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3620      1.00000
      2     -18.8016      1.00000
      3     -17.6220      1.00000
      4     -17.4804      1.00000
      5     -17.4395      1.00000
      6     -17.4279      1.00000
      7      -8.2704      1.00000
      8      -6.1463      1.00000
      9      -5.1880      1.00000
     10      -4.7471      1.00000
     11      -4.6605      1.00000
     12      -4.0141      1.00000
     13      -2.3045      1.00000
     14      -1.9332      1.00000
     15      -1.8391      1.00000
     16      -1.4720      1.00000
     17      -1.1837      1.00000
     18      -0.8788      1.00000
     19      -0.7018      1.00000
     20      -0.6249      1.00000
     21      -0.3585      1.00000
     22       0.1871      1.00000
     23       0.5401      1.00000
     24       0.7087      1.00000
     25       8.5937      0.00000
     26      10.4654      0.00000
     27      10.6819      0.00000
     28      10.9935      0.00000
     29      11.9861      0.00000
     30      12.1674      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3615      1.00000
      2     -18.8031      1.00000
      3     -17.6154      1.00000
      4     -17.4712      1.00000
      5     -17.4581      1.00000
      6     -17.4243      1.00000
      7      -8.2701      1.00000
      8      -6.1451      1.00000
      9      -5.1880      1.00000
     10      -4.7534      1.00000
     11      -4.6491      1.00000
     12      -4.0255      1.00000
     13      -2.3114      1.00000
     14      -1.9289      1.00000
     15      -1.8534      1.00000
     16      -1.4403      1.00000
     17      -1.1554      1.00000
     18      -0.8853      1.00000
     19      -0.7581      1.00000
     20      -0.6012      1.00000
     21      -0.3612      1.00000
     22       0.1914      1.00000
     23       0.5854      1.00000
     24       0.6621      1.00000
     25       8.6029      0.00000
     26      10.4289      0.00000
     27      10.7061      0.00000
     28      10.9444      0.00000
     29      12.0472      0.00000
     30      12.1589      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3620      1.00000
      2     -18.8017      1.00000
      3     -17.6217      1.00000
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     10      -4.7472      1.00000
     11      -4.6604      1.00000
     12      -4.0141      1.00000
     13      -2.3045      1.00000
     14      -1.9332      1.00000
     15      -1.8391      1.00000
     16      -1.4721      1.00000
     17      -1.1837      1.00000
     18      -0.8787      1.00000
     19      -0.7019      1.00000
     20      -0.6249      1.00000
     21      -0.3585      1.00000
     22       0.1871      1.00000
     23       0.5401      1.00000
     24       0.7087      1.00000
     25       8.5937      0.00000
     26      10.4654      0.00000
     27      10.6819      0.00000
     28      10.9935      0.00000
     29      11.9861      0.00000
     30      12.1673      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3614      1.00000
      2     -18.8032      1.00000
      3     -17.6152      1.00000
      4     -17.4714      1.00000
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     10      -4.7533      1.00000
     11      -4.6492      1.00000
     12      -4.0255      1.00000
     13      -2.3115      1.00000
     14      -1.9289      1.00000
     15      -1.8534      1.00000
     16      -1.4402      1.00000
     17      -1.1555      1.00000
     18      -0.8853      1.00000
     19      -0.7581      1.00000
     20      -0.6011      1.00000
     21      -0.3612      1.00000
     22       0.1913      1.00000
     23       0.5856      1.00000
     24       0.6620      1.00000
     25       8.6029      0.00000
     26      10.4289      0.00000
     27      10.7061      0.00000
     28      10.9443      0.00000
     29      12.0472      0.00000
     30      12.1590      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3620      1.00000
      2     -18.8017      1.00000
      3     -17.6216      1.00000
      4     -17.4805      1.00000
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      9      -5.1881      1.00000
     10      -4.7471      1.00000
     11      -4.6605      1.00000
     12      -4.0140      1.00000
     13      -2.3045      1.00000
     14      -1.9333      1.00000
     15      -1.8391      1.00000
     16      -1.4720      1.00000
     17      -1.1837      1.00000
     18      -0.8787      1.00000
     19      -0.7018      1.00000
     20      -0.6248      1.00000
     21      -0.3585      1.00000
     22       0.1870      1.00000
     23       0.5402      1.00000
     24       0.7086      1.00000
     25       8.5937      0.00000
     26      10.4653      0.00000
     27      10.6820      0.00000
     28      10.9934      0.00000
     29      11.9860      0.00000
     30      12.1676      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3615      1.00000
      2     -18.8032      1.00000
      3     -17.6155      1.00000
      4     -17.4713      1.00000
      5     -17.4582      1.00000
      6     -17.4240      1.00000
      7      -8.2701      1.00000
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      9      -5.1880      1.00000
     10      -4.7532      1.00000
     11      -4.6493      1.00000
     12      -4.0255      1.00000
     13      -2.3115      1.00000
     14      -1.9288      1.00000
     15      -1.8535      1.00000
     16      -1.4401      1.00000
     17      -1.1554      1.00000
     18      -0.8854      1.00000
     19      -0.7582      1.00000
     20      -0.6011      1.00000
     21      -0.3613      1.00000
     22       0.1913      1.00000
     23       0.5856      1.00000
     24       0.6620      1.00000
     25       8.6029      0.00000
     26      10.4288      0.00000
     27      10.7061      0.00000
     28      10.9443      0.00000
     29      12.0471      0.00000
     30      12.1591      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2544      1.00000
      2     -18.7430      1.00000
      3     -17.7966      1.00000
      4     -17.5136      1.00000
      5     -17.4585      1.00000
      6     -17.4423      1.00000
      7      -8.0006      1.00000
      8      -6.2620      1.00000
      9      -5.3529      1.00000
     10      -4.6911      1.00000
     11      -4.4537      1.00000
     12      -4.0559      1.00000
     13      -2.4172      1.00000
     14      -2.0222      1.00000
     15      -1.8400      1.00000
     16      -1.5988      1.00000
     17      -1.2547      1.00000
     18      -0.7504      1.00000
     19      -0.5998      1.00000
     20      -0.4905      1.00000
     21      -0.2248      1.00000
     22       0.0011      1.00000
     23       0.4146      1.00000
     24       0.7171      1.00000
     25       9.0828      0.00000
     26      10.7578      0.00000
     27      10.8162      0.00000
     28      11.3914      0.00000
     29      11.8043      0.00000
     30      12.0917      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2505      1.00000
      2     -18.7539      1.00000
      3     -17.7699      1.00000
      4     -17.5113      1.00000
      5     -17.4861      1.00000
      6     -17.4371      1.00000
      7      -7.9989      1.00000
      8      -6.2551      1.00000
      9      -5.3581      1.00000
     10      -4.6720      1.00000
     11      -4.4391      1.00000
     12      -4.1179      1.00000
     13      -2.4452      1.00000
     14      -2.0292      1.00000
     15      -1.8342      1.00000
     16      -1.4972      1.00000
     17      -1.1921      1.00000
     18      -0.8129      1.00000
     19      -0.6841      1.00000
     20      -0.4823      1.00000
     21      -0.2476      1.00000
     22       0.0715      1.00000
     23       0.5335      1.00000
     24       0.5781      1.00000
     25       9.1317      0.00000
     26      10.5341      0.00000
     27      10.9133      0.00000
     28      11.1523      0.00000
     29      12.0574      0.00000
     30      12.1325      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2543      1.00000
      2     -18.7431      1.00000
      3     -17.7964      1.00000
      4     -17.5138      1.00000
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      7      -8.0006      1.00000
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      9      -5.3531      1.00000
     10      -4.6911      1.00000
     11      -4.4536      1.00000
     12      -4.0560      1.00000
     13      -2.4173      1.00000
     14      -2.0222      1.00000
     15      -1.8400      1.00000
     16      -1.5989      1.00000
     17      -1.2547      1.00000
     18      -0.7504      1.00000
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     20      -0.4905      1.00000
     21      -0.2248      1.00000
     22       0.0012      1.00000
     23       0.4147      1.00000
     24       0.7171      1.00000
     25       9.0828      0.00000
     26      10.7578      0.00000
     27      10.8162      0.00000
     28      11.3913      0.00000
     29      11.8043      0.00000
     30      12.0916      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.7540      1.00000
      3     -17.7698      1.00000
      4     -17.5116      1.00000
      5     -17.4862      1.00000
      6     -17.4366      1.00000
      7      -7.9989      1.00000
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      9      -5.3584      1.00000
     10      -4.6718      1.00000
     11      -4.4392      1.00000
     12      -4.1179      1.00000
     13      -2.4453      1.00000
     14      -2.0291      1.00000
     15      -1.8342      1.00000
     16      -1.4971      1.00000
     17      -1.1921      1.00000
     18      -0.8130      1.00000
     19      -0.6841      1.00000
     20      -0.4823      1.00000
     21      -0.2476      1.00000
     22       0.0714      1.00000
     23       0.5334      1.00000
     24       0.5783      1.00000
     25       9.1317      0.00000
     26      10.5340      0.00000
     27      10.9133      0.00000
     28      11.1520      0.00000
     29      12.0575      0.00000
     30      12.1327      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2544      1.00000
      2     -18.7431      1.00000
      3     -17.7961      1.00000
      4     -17.5138      1.00000
      5     -17.4582      1.00000
      6     -17.4429      1.00000
      7      -8.0007      1.00000
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     10      -4.6913      1.00000
     11      -4.4536      1.00000
     12      -4.0559      1.00000
     13      -2.4173      1.00000
     14      -2.0222      1.00000
     15      -1.8401      1.00000
     16      -1.5988      1.00000
     17      -1.2547      1.00000
     18      -0.7503      1.00000
     19      -0.5999      1.00000
     20      -0.4904      1.00000
     21      -0.2248      1.00000
     22       0.0011      1.00000
     23       0.4147      1.00000
     24       0.7169      1.00000
     25       9.0828      0.00000
     26      10.7578      0.00000
     27      10.8164      0.00000
     28      11.3913      0.00000
     29      11.8043      0.00000
     30      12.0918      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.7539      1.00000
      3     -17.7702      1.00000
      4     -17.5115      1.00000
      5     -17.4862      1.00000
      6     -17.4365      1.00000
      7      -7.9989      1.00000
      8      -6.2552      1.00000
      9      -5.3582      1.00000
     10      -4.6717      1.00000
     11      -4.4393      1.00000
     12      -4.1178      1.00000
     13      -2.4453      1.00000
     14      -2.0292      1.00000
     15      -1.8342      1.00000
     16      -1.4971      1.00000
     17      -1.1920      1.00000
     18      -0.8129      1.00000
     19      -0.6843      1.00000
     20      -0.4823      1.00000
     21      -0.2477      1.00000
     22       0.0714      1.00000
     23       0.5335      1.00000
     24       0.5784      1.00000
     25       9.1317      0.00000
     26      10.5340      0.00000
     27      10.9133      0.00000
     28      11.1521      0.00000
     29      12.0575      0.00000
     30      12.1328      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6552      1.00000
      3     -18.0251      1.00000
      4     -17.5380      1.00000
      5     -17.4885      1.00000
      6     -17.4489      1.00000
      7      -7.6687      1.00000
      8      -6.4269      1.00000
      9      -5.4808      1.00000
     10      -4.6512      1.00000
     11      -4.2870      1.00000
     12      -4.0990      1.00000
     13      -2.4603      1.00000
     14      -2.2846      1.00000
     15      -1.7002      1.00000
     16      -1.6630      1.00000
     17      -1.2183      1.00000
     18      -0.7428      1.00000
     19      -0.5843      1.00000
     20      -0.3194      1.00000
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     22      -0.0268      1.00000
     23       0.2898      1.00000
     24       0.6904      1.00000
     25       9.7661      0.00000
     26      10.8913      0.00000
     27      11.1447      0.00000
     28      11.6108      0.00000
     29      11.7618      0.00000
     30      12.2226      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6795      1.00000
      3     -17.9915      1.00000
      4     -17.5438      1.00000
      5     -17.5007      1.00000
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      7      -7.6668      1.00000
      8      -6.4167      1.00000
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     10      -4.6160      1.00000
     11      -4.2656      1.00000
     12      -4.1905      1.00000
     13      -2.5038      1.00000
     14      -2.2497      1.00000
     15      -1.7371      1.00000
     16      -1.5140      1.00000
     17      -1.1565      1.00000
     18      -0.8693      1.00000
     19      -0.6436      1.00000
     20      -0.3779      1.00000
     21      -0.1717      1.00000
     22       0.0327      1.00000
     23       0.3641      1.00000
     24       0.5927      1.00000
     25       9.8420      0.00000
     26      10.6840      0.00000
     27      11.1222      0.00000
     28      11.3571      0.00000
     29      11.9910      0.00000
     30      12.1837      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1259      1.00000
      2     -18.6554      1.00000
      3     -18.0251      1.00000
      4     -17.5382      1.00000
      5     -17.4885      1.00000
      6     -17.4487      1.00000
      7      -7.6687      1.00000
      8      -6.4269      1.00000
      9      -5.4809      1.00000
     10      -4.6512      1.00000
     11      -4.2868      1.00000
     12      -4.0992      1.00000
     13      -2.4603      1.00000
     14      -2.2845      1.00000
     15      -1.7004      1.00000
     16      -1.6630      1.00000
     17      -1.2182      1.00000
     18      -0.7428      1.00000
     19      -0.5845      1.00000
     20      -0.3194      1.00000
     21      -0.2462      1.00000
     22      -0.0267      1.00000
     23       0.2898      1.00000
     24       0.6904      1.00000
     25       9.7661      0.00000
     26      10.8912      0.00000
     27      11.1447      0.00000
     28      11.6109      0.00000
     29      11.7617      0.00000
     30      12.2226      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6798      1.00000
      3     -17.9916      1.00000
      4     -17.5441      1.00000
      5     -17.5008      1.00000
      6     -17.4480      1.00000
      7      -7.6667      1.00000
      8      -6.4167      1.00000
      9      -5.4901      1.00000
     10      -4.6158      1.00000
     11      -4.2655      1.00000
     12      -4.1907      1.00000
     13      -2.5039      1.00000
     14      -2.2496      1.00000
     15      -1.7372      1.00000
     16      -1.5139      1.00000
     17      -1.1565      1.00000
     18      -0.8695      1.00000
     19      -0.6436      1.00000
     20      -0.3781      1.00000
     21      -0.1716      1.00000
     22       0.0327      1.00000
     23       0.3640      1.00000
     24       0.5930      1.00000
     25       9.8420      0.00000
     26      10.6839      0.00000
     27      11.1221      0.00000
     28      11.3566      0.00000
     29      11.9912      0.00000
     30      12.1840      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1261      1.00000
      2     -18.6554      1.00000
      3     -18.0246      1.00000
      4     -17.5380      1.00000
      5     -17.4883      1.00000
      6     -17.4494      1.00000
      7      -7.6690      1.00000
      8      -6.4266      1.00000
      9      -5.4807      1.00000
     10      -4.6515      1.00000
     11      -4.2868      1.00000
     12      -4.0991      1.00000
     13      -2.4604      1.00000
     14      -2.2845      1.00000
     15      -1.7003      1.00000
     16      -1.6631      1.00000
     17      -1.2183      1.00000
     18      -0.7427      1.00000
     19      -0.5843      1.00000
     20      -0.3193      1.00000
     21      -0.2461      1.00000
     22      -0.0269      1.00000
     23       0.2898      1.00000
     24       0.6901      1.00000
     25       9.7661      0.00000
     26      10.8916      0.00000
     27      11.1446      0.00000
     28      11.6110      0.00000
     29      11.7620      0.00000
     30      12.2224      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6797      1.00000
      3     -17.9919      1.00000
      4     -17.5441      1.00000
      5     -17.5008      1.00000
      6     -17.4478      1.00000
      7      -7.6666      1.00000
      8      -6.4170      1.00000
      9      -5.4900      1.00000
     10      -4.6156      1.00000
     11      -4.2658      1.00000
     12      -4.1905      1.00000
     13      -2.5039      1.00000
     14      -2.2496      1.00000
     15      -1.7372      1.00000
     16      -1.5139      1.00000
     17      -1.1564      1.00000
     18      -0.8694      1.00000
     19      -0.6437      1.00000
     20      -0.3782      1.00000
     21      -0.1717      1.00000
     22       0.0327      1.00000
     23       0.3641      1.00000
     24       0.5931      1.00000
     25       9.8420      0.00000
     26      10.6839      0.00000
     27      11.1221      0.00000
     28      11.3566      0.00000
     29      11.9913      0.00000
     30      12.1841      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6083      1.00000
      3     -18.1353      1.00000
      4     -17.5539      1.00000
      5     -17.5019      1.00000
      6     -17.4523      1.00000
      7      -7.4903      1.00000
      8      -6.5273      1.00000
      9      -5.5327      1.00000
     10      -4.6177      1.00000
     11      -4.2592      1.00000
     12      -4.1213      1.00000
     13      -2.4515      1.00000
     14      -2.4007      1.00000
     15      -1.7314      1.00000
     16      -1.5122      1.00000
     17      -1.1574      1.00000
     18      -0.9023      1.00000
     19      -0.5745      1.00000
     20      -0.3622      1.00000
     21      -0.1959      1.00000
     22       0.1425      1.00000
     23       0.1740      1.00000
     24       0.6422      1.00000
     25      10.3434      0.00000
     26      10.7114      0.00000
     27      11.1337      0.00000
     28      11.4949      0.00000
     29      12.0790      0.00000
     30      12.1590      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6082      1.00000
      3     -18.1350      1.00000
      4     -17.5537      1.00000
      5     -17.5018      1.00000
      6     -17.4528      1.00000
      7      -7.4906      1.00000
      8      -6.5270      1.00000
      9      -5.5325      1.00000
     10      -4.6180      1.00000
     11      -4.2592      1.00000
     12      -4.1212      1.00000
     13      -2.4515      1.00000
     14      -2.4008      1.00000
     15      -1.7314      1.00000
     16      -1.5123      1.00000
     17      -1.1574      1.00000
     18      -0.9022      1.00000
     19      -0.5744      1.00000
     20      -0.3620      1.00000
     21      -0.1959      1.00000
     22       0.1425      1.00000
     23       0.1741      1.00000
     24       0.6419      1.00000
     25      10.3433      0.00000
     26      10.7117      0.00000
     27      11.1339      0.00000
     28      11.4950      0.00000
     29      12.0790      0.00000
     30      12.1589      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0600      1.00000
      2     -18.6083      1.00000
      3     -18.1354      1.00000
      4     -17.5540      1.00000
      5     -17.5019      1.00000
      6     -17.4522      1.00000
      7      -7.4902      1.00000
      8      -6.5275      1.00000
      9      -5.5327      1.00000
     10      -4.6176      1.00000
     11      -4.2591      1.00000
     12      -4.1214      1.00000
     13      -2.4514      1.00000
     14      -2.4007      1.00000
     15      -1.7315      1.00000
     16      -1.5122      1.00000
     17      -1.1573      1.00000
     18      -0.9023      1.00000
     19      -0.5746      1.00000
     20      -0.3622      1.00000
     21      -0.1960      1.00000
     22       0.1425      1.00000
     23       0.1741      1.00000
     24       0.6422      1.00000
     25      10.3435      0.00000
     26      10.7113      0.00000
     27      11.1337      0.00000
     28      11.4949      0.00000
     29      12.0790      0.00000
     30      12.1589      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2863      1.00000
      2     -18.7661      1.00000
      3     -17.7284      1.00000
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     10      -4.6876      1.00000
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     12      -4.0655      1.00000
     13      -2.4017      1.00000
     14      -1.9545      1.00000
     15      -1.8756      1.00000
     16      -1.5312      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6572      1.00000
     20      -0.5171      1.00000
     21      -0.2739      1.00000
     22       0.0831      1.00000
     23       0.4882      1.00000
     24       0.6687      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8043      0.00000
     28      11.1932      0.00000
     29      11.9512      0.00000
     30      12.1283      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7661      1.00000
      3     -17.7283      1.00000
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      5     -17.4631      1.00000
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      8      -6.2193      1.00000
      9      -5.3213      1.00000
     10      -4.6876      1.00000
     11      -4.5115      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8756      1.00000
     16      -1.5312      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6573      1.00000
     20      -0.5171      1.00000
     21      -0.2739      1.00000
     22       0.0832      1.00000
     23       0.4882      1.00000
     24       0.6687      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8043      0.00000
     28      11.1932      0.00000
     29      11.9513      0.00000
     30      12.1281      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2861      1.00000
      2     -18.7662      1.00000
      3     -17.7283      1.00000
      4     -17.5047      1.00000
      5     -17.4631      1.00000
      6     -17.4383      1.00000
      7      -8.0832      1.00000
      8      -6.2192      1.00000
      9      -5.3215      1.00000
     10      -4.6876      1.00000
     11      -4.5115      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8756      1.00000
     16      -1.5311      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6573      1.00000
     20      -0.5171      1.00000
     21      -0.2739      1.00000
     22       0.0831      1.00000
     23       0.4884      1.00000
     24       0.6687      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8042      0.00000
     28      11.1931      0.00000
     29      11.9514      0.00000
     30      12.1282      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7662      1.00000
      3     -17.7280      1.00000
      4     -17.5046      1.00000
      5     -17.4635      1.00000
      6     -17.4383      1.00000
      7      -8.0832      1.00000
      8      -6.2192      1.00000
      9      -5.3214      1.00000
     10      -4.6876      1.00000
     11      -4.5116      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8757      1.00000
     16      -1.5311      1.00000
     17      -1.2195      1.00000
     18      -0.8049      1.00000
     19      -0.6572      1.00000
     20      -0.5170      1.00000
     21      -0.2739      1.00000
     22       0.0831      1.00000
     23       0.4883      1.00000
     24       0.6686      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8044      0.00000
     28      11.1930      0.00000
     29      11.9513      0.00000
     30      12.1284      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7662      1.00000
      3     -17.7282      1.00000
      4     -17.5046      1.00000
      5     -17.4634      1.00000
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      7      -8.0832      1.00000
      8      -6.2193      1.00000
      9      -5.3213      1.00000
     10      -4.6875      1.00000
     11      -4.5117      1.00000
     12      -4.0655      1.00000
     13      -2.4018      1.00000
     14      -1.9544      1.00000
     15      -1.8757      1.00000
     16      -1.5311      1.00000
     17      -1.2194      1.00000
     18      -0.8049      1.00000
     19      -0.6574      1.00000
     20      -0.5170      1.00000
     21      -0.2740      1.00000
     22       0.0831      1.00000
     23       0.4884      1.00000
     24       0.6686      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8043      0.00000
     28      11.1930      0.00000
     29      11.9513      0.00000
     30      12.1284      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2862      1.00000
      2     -18.7661      1.00000
      3     -17.7286      1.00000
      4     -17.5045      1.00000
      5     -17.4632      1.00000
      6     -17.4382      1.00000
      7      -8.0831      1.00000
      8      -6.2194      1.00000
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     10      -4.6875      1.00000
     11      -4.5117      1.00000
     12      -4.0654      1.00000
     13      -2.4018      1.00000
     14      -1.9545      1.00000
     15      -1.8756      1.00000
     16      -1.5310      1.00000
     17      -1.2194      1.00000
     18      -0.8049      1.00000
     19      -0.6574      1.00000
     20      -0.5170      1.00000
     21      -0.2739      1.00000
     22       0.0830      1.00000
     23       0.4884      1.00000
     24       0.6688      1.00000
     25       8.9450      0.00000
     26      10.5779      0.00000
     27      10.8042      0.00000
     28      11.1931      0.00000
     29      11.9514      0.00000
     30      12.1283      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6935      1.00000
      3     -17.9378      1.00000
      4     -17.5276      1.00000
      5     -17.4841      1.00000
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      7      -7.7741      1.00000
      8      -6.3496      1.00000
      9      -5.4858      1.00000
     10      -4.6336      1.00000
     11      -4.3399      1.00000
     12      -4.1024      1.00000
     13      -2.4650      1.00000
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     15      -1.7980      1.00000
     16      -1.5984      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5907      1.00000
     20      -0.3676      1.00000
     21      -0.1311      1.00000
     22      -0.1075      1.00000
     23       0.3667      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8216      0.00000
     27      11.0497      0.00000
     28      11.6200      0.00000
     29      11.7852      0.00000
     30      12.0442      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1603      1.00000
      2     -18.7050      1.00000
      3     -17.9192      1.00000
      4     -17.5301      1.00000
      5     -17.4950      1.00000
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      7      -7.7729      1.00000
      8      -6.3436      1.00000
      9      -5.4908      1.00000
     10      -4.6157      1.00000
     11      -4.3278      1.00000
     12      -4.1527      1.00000
     13      -2.4867      1.00000
     14      -2.1549      1.00000
     15      -1.7954      1.00000
     16      -1.5384      1.00000
     17      -1.1753      1.00000
     18      -0.8498      1.00000
     19      -0.6057      1.00000
     20      -0.3929      1.00000
     21      -0.1713      1.00000
     22      -0.0129      1.00000
     23       0.4303      1.00000
     24       0.5757      1.00000
     25       9.5640      0.00000
     26      10.6976      0.00000
     27      11.0378      0.00000
     28      11.4301      0.00000
     29      11.9817      0.00000
     30      12.0832      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1641      1.00000
      2     -18.6938      1.00000
      3     -17.9378      1.00000
      4     -17.5278      1.00000
      5     -17.4839      1.00000
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      7      -7.7741      1.00000
      8      -6.3495      1.00000
      9      -5.4860      1.00000
     10      -4.6336      1.00000
     11      -4.3398      1.00000
     12      -4.1025      1.00000
     13      -2.4651      1.00000
     14      -2.1664      1.00000
     15      -1.7981      1.00000
     16      -1.5982      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5909      1.00000
     20      -0.3677      1.00000
     21      -0.1309      1.00000
     22      -0.1077      1.00000
     23       0.3668      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8215      0.00000
     27      11.0496      0.00000
     28      11.6198      0.00000
     29      11.7855      0.00000
     30      12.0441      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1602      1.00000
      2     -18.7052      1.00000
      3     -17.9190      1.00000
      4     -17.5303      1.00000
      5     -17.4952      1.00000
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      7      -7.7729      1.00000
      8      -6.3435      1.00000
      9      -5.4910      1.00000
     10      -4.6156      1.00000
     11      -4.3278      1.00000
     12      -4.1527      1.00000
     13      -2.4868      1.00000
     14      -2.1548      1.00000
     15      -1.7955      1.00000
     16      -1.5383      1.00000
     17      -1.1752      1.00000
     18      -0.8498      1.00000
     19      -0.6056      1.00000
     20      -0.3930      1.00000
     21      -0.1713      1.00000
     22      -0.0130      1.00000
     23       0.4302      1.00000
     24       0.5759      1.00000
     25       9.5640      0.00000
     26      10.6976      0.00000
     27      11.0378      0.00000
     28      11.4298      0.00000
     29      11.9820      0.00000
     30      12.0833      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6937      1.00000
      3     -17.9375      1.00000
      4     -17.5278      1.00000
      5     -17.4839      1.00000
      6     -17.4536      1.00000
      7      -7.7742      1.00000
      8      -6.3494      1.00000
      9      -5.4858      1.00000
     10      -4.6338      1.00000
     11      -4.3398      1.00000
     12      -4.1024      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7981      1.00000
     16      -1.5983      1.00000
     17      -1.2206      1.00000
     18      -0.7705      1.00000
     19      -0.5907      1.00000
     20      -0.3676      1.00000
     21      -0.1308      1.00000
     22      -0.1078      1.00000
     23       0.3668      1.00000
     24       0.6540      1.00000
     25       9.5256      0.00000
     26      10.8218      0.00000
     27      11.0496      0.00000
     28      11.6200      0.00000
     29      11.7855      0.00000
     30      12.0440      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1602      1.00000
      2     -18.7050      1.00000
      3     -17.9196      1.00000
      4     -17.5301      1.00000
      5     -17.4951      1.00000
      6     -17.4509      1.00000
      7      -7.7728      1.00000
      8      -6.3439      1.00000
      9      -5.4908      1.00000
     10      -4.6155      1.00000
     11      -4.3280      1.00000
     12      -4.1525      1.00000
     13      -2.4868      1.00000
     14      -2.1549      1.00000
     15      -1.7954      1.00000
     16      -1.5383      1.00000
     17      -1.1752      1.00000
     18      -0.8498      1.00000
     19      -0.6057      1.00000
     20      -0.3931      1.00000
     21      -0.1713      1.00000
     22      -0.0131      1.00000
     23       0.4303      1.00000
     24       0.5761      1.00000
     25       9.5640      0.00000
     26      10.6975      0.00000
     27      11.0377      0.00000
     28      11.4298      0.00000
     29      11.9820      0.00000
     30      12.0834      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1602      1.00000
      2     -18.7051      1.00000
      3     -17.9193      1.00000
      4     -17.5303      1.00000
      5     -17.4951      1.00000
      6     -17.4510      1.00000
      7      -7.7729      1.00000
      8      -6.3437      1.00000
      9      -5.4909      1.00000
     10      -4.6155      1.00000
     11      -4.3280      1.00000
     12      -4.1526      1.00000
     13      -2.4868      1.00000
     14      -2.1548      1.00000
     15      -1.7955      1.00000
     16      -1.5383      1.00000
     17      -1.1752      1.00000
     18      -0.8498      1.00000
     19      -0.6057      1.00000
     20      -0.3931      1.00000
     21      -0.1713      1.00000
     22      -0.0130      1.00000
     23       0.4303      1.00000
     24       0.5760      1.00000
     25       9.5640      0.00000
     26      10.6975      0.00000
     27      11.0378      0.00000
     28      11.4298      0.00000
     29      11.9821      0.00000
     30      12.0833      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6937      1.00000
      3     -17.9374      1.00000
      4     -17.5278      1.00000
      5     -17.4839      1.00000
      6     -17.4537      1.00000
      7      -7.7742      1.00000
      8      -6.3493      1.00000
      9      -5.4859      1.00000
     10      -4.6338      1.00000
     11      -4.3398      1.00000
     12      -4.1025      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7981      1.00000
     16      -1.5983      1.00000
     17      -1.2206      1.00000
     18      -0.7705      1.00000
     19      -0.5907      1.00000
     20      -0.3675      1.00000
     21      -0.1309      1.00000
     22      -0.1078      1.00000
     23       0.3667      1.00000
     24       0.6540      1.00000
     25       9.5256      0.00000
     26      10.8217      0.00000
     27      11.0497      0.00000
     28      11.6200      0.00000
     29      11.7855      0.00000
     30      12.0440      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1601      1.00000
      2     -18.7052      1.00000
      3     -17.9193      1.00000
      4     -17.5302      1.00000
      5     -17.4950      1.00000
      6     -17.4511      1.00000
      7      -7.7729      1.00000
      8      -6.3436      1.00000
      9      -5.4910      1.00000
     10      -4.6156      1.00000
     11      -4.3278      1.00000
     12      -4.1527      1.00000
     13      -2.4868      1.00000
     14      -2.1548      1.00000
     15      -1.7955      1.00000
     16      -1.5382      1.00000
     17      -1.1752      1.00000
     18      -0.8499      1.00000
     19      -0.6058      1.00000
     20      -0.3931      1.00000
     21      -0.1712      1.00000
     22      -0.0130      1.00000
     23       0.4303      1.00000
     24       0.5760      1.00000
     25       9.5640      0.00000
     26      10.6975      0.00000
     27      11.0378      0.00000
     28      11.4297      0.00000
     29      11.9819      0.00000
     30      12.0834      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1642      1.00000
      2     -18.6937      1.00000
      3     -17.9378      1.00000
      4     -17.5278      1.00000
      5     -17.4840      1.00000
      6     -17.4533      1.00000
      7      -7.7741      1.00000
      8      -6.3495      1.00000
      9      -5.4859      1.00000
     10      -4.6336      1.00000
     11      -4.3398      1.00000
     12      -4.1025      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7980      1.00000
     16      -1.5984      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5909      1.00000
     20      -0.3676      1.00000
     21      -0.1310      1.00000
     22      -0.1075      1.00000
     23       0.3667      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8216      0.00000
     27      11.0497      0.00000
     28      11.6199      0.00000
     29      11.7853      0.00000
     30      12.0441      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1604      1.00000
      2     -18.7049      1.00000
      3     -17.9192      1.00000
      4     -17.5300      1.00000
      5     -17.4951      1.00000
      6     -17.4514      1.00000
      7      -7.7729      1.00000
      8      -6.3437      1.00000
      9      -5.4907      1.00000
     10      -4.6157      1.00000
     11      -4.3279      1.00000
     12      -4.1526      1.00000
     13      -2.4867      1.00000
     14      -2.1550      1.00000
     15      -1.7954      1.00000
     16      -1.5384      1.00000
     17      -1.1753      1.00000
     18      -0.8498      1.00000
     19      -0.6056      1.00000
     20      -0.3929      1.00000
     21      -0.1713      1.00000
     22      -0.0130      1.00000
     23       0.4302      1.00000
     24       0.5758      1.00000
     25       9.5640      0.00000
     26      10.6976      0.00000
     27      11.0379      0.00000
     28      11.4301      0.00000
     29      11.9818      0.00000
     30      12.0832      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1642      1.00000
      2     -18.6936      1.00000
      3     -17.9380      1.00000
      4     -17.5277      1.00000
      5     -17.4840      1.00000
      6     -17.4533      1.00000
      7      -7.7740      1.00000
      8      -6.3497      1.00000
      9      -5.4858      1.00000
     10      -4.6336      1.00000
     11      -4.3400      1.00000
     12      -4.1023      1.00000
     13      -2.4651      1.00000
     14      -2.1665      1.00000
     15      -1.7980      1.00000
     16      -1.5982      1.00000
     17      -1.2206      1.00000
     18      -0.7706      1.00000
     19      -0.5907      1.00000
     20      -0.3677      1.00000
     21      -0.1309      1.00000
     22      -0.1078      1.00000
     23       0.3668      1.00000
     24       0.6542      1.00000
     25       9.5256      0.00000
     26      10.8215      0.00000
     27      11.0496      0.00000
     28      11.6198      0.00000
     29      11.7855      0.00000
     30      12.0441      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6111      1.00000
      3     -18.1293      1.00000
      4     -17.5464      1.00000
      5     -17.5048      1.00000
      6     -17.4603      1.00000
      7      -7.4893      1.00000
      8      -6.4925      1.00000
      9      -5.5983      1.00000
     10      -4.6024      1.00000
     11      -4.2645      1.00000
     12      -4.1114      1.00000
     13      -2.4747      1.00000
     14      -2.3167      1.00000
     15      -1.8071      1.00000
     16      -1.4910      1.00000
     17      -1.1886      1.00000
     18      -0.8924      1.00000
     19      -0.5271      1.00000
     20      -0.3369      1.00000
     21      -0.2050      1.00000
     22       0.0782      1.00000
     23       0.2253      1.00000
     24       0.6142      1.00000
     25      10.1951      0.00000
     26      10.8586      0.00000
     27      11.2609      0.00000
     28      11.5331      0.00000
     29      11.8175      0.00000
     30      12.1739      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6261      1.00000
      3     -18.1119      1.00000
      4     -17.5502      1.00000
      5     -17.5076      1.00000
      6     -17.4605      1.00000
      7      -7.4887      1.00000
      8      -6.4872      1.00000
      9      -5.6026      1.00000
     10      -4.5884      1.00000
     11      -4.2597      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7949      1.00000
     16      -1.4555      1.00000
     17      -1.1398      1.00000
     18      -0.9748      1.00000
     19      -0.5339      1.00000
     20      -0.3835      1.00000
     21      -0.1436      1.00000
     22       0.0647      1.00000
     23       0.2769      1.00000
     24       0.5708      1.00000
     25      10.2303      0.00000
     26      10.8425      0.00000
     27      11.1157      0.00000
     28      11.4894      0.00000
     29      11.9611      0.00000
     30      12.1860      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6113      1.00000
      3     -18.1293      1.00000
      4     -17.5466      1.00000
      5     -17.5046      1.00000
      6     -17.4602      1.00000
      7      -7.4892      1.00000
      8      -6.4925      1.00000
      9      -5.5984      1.00000
     10      -4.6023      1.00000
     11      -4.2644      1.00000
     12      -4.1115      1.00000
     13      -2.4748      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4910      1.00000
     17      -1.1886      1.00000
     18      -0.8924      1.00000
     19      -0.5272      1.00000
     20      -0.3368      1.00000
     21      -0.2052      1.00000
     22       0.0782      1.00000
     23       0.2255      1.00000
     24       0.6142      1.00000
     25      10.1952      0.00000
     26      10.8584      0.00000
     27      11.2609      0.00000
     28      11.5332      0.00000
     29      11.8175      0.00000
     30      12.1738      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6263      1.00000
      3     -18.1120      1.00000
      4     -17.5505      1.00000
      5     -17.5078      1.00000
      6     -17.4601      1.00000
      7      -7.4886      1.00000
      8      -6.4873      1.00000
      9      -5.6028      1.00000
     10      -4.5883      1.00000
     11      -4.2596      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7949      1.00000
     16      -1.4555      1.00000
     17      -1.1398      1.00000
     18      -0.9749      1.00000
     19      -0.5339      1.00000
     20      -0.3836      1.00000
     21      -0.1437      1.00000
     22       0.0648      1.00000
     23       0.2767      1.00000
     24       0.5711      1.00000
     25      10.2303      0.00000
     26      10.8425      0.00000
     27      11.1155      0.00000
     28      11.4892      0.00000
     29      11.9610      0.00000
     30      12.1862      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.6111      1.00000
      3     -18.1290      1.00000
      4     -17.5464      1.00000
      5     -17.5047      1.00000
      6     -17.4607      1.00000
      7      -7.4895      1.00000
      8      -6.4922      1.00000
      9      -5.5982      1.00000
     10      -4.6026      1.00000
     11      -4.2645      1.00000
     12      -4.1114      1.00000
     13      -2.4748      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4911      1.00000
     17      -1.1886      1.00000
     18      -0.8923      1.00000
     19      -0.5270      1.00000
     20      -0.3367      1.00000
     21      -0.2051      1.00000
     22       0.0782      1.00000
     23       0.2254      1.00000
     24       0.6140      1.00000
     25      10.1951      0.00000
     26      10.8589      0.00000
     27      11.2610      0.00000
     28      11.5333      0.00000
     29      11.8176      0.00000
     30      12.1735      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6261      1.00000
      3     -18.1124      1.00000
      4     -17.5504      1.00000
      5     -17.5077      1.00000
      6     -17.4600      1.00000
      7      -7.4884      1.00000
      8      -6.4876      1.00000
      9      -5.6027      1.00000
     10      -4.5882      1.00000
     11      -4.2598      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7950      1.00000
     16      -1.4555      1.00000
     17      -1.1397      1.00000
     18      -0.9749      1.00000
     19      -0.5340      1.00000
     20      -0.3837      1.00000
     21      -0.1436      1.00000
     22       0.0646      1.00000
     23       0.2769      1.00000
     24       0.5712      1.00000
     25      10.2304      0.00000
     26      10.8424      0.00000
     27      11.1154      0.00000
     28      11.4891      0.00000
     29      11.9612      0.00000
     30      12.1862      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6262      1.00000
      3     -18.1122      1.00000
      4     -17.5506      1.00000
      5     -17.5076      1.00000
      6     -17.4600      1.00000
      7      -7.4885      1.00000
      8      -6.4875      1.00000
      9      -5.6028      1.00000
     10      -4.5882      1.00000
     11      -4.2597      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2985      1.00000
     15      -1.7950      1.00000
     16      -1.4555      1.00000
     17      -1.1397      1.00000
     18      -0.9749      1.00000
     19      -0.5340      1.00000
     20      -0.3837      1.00000
     21      -0.1437      1.00000
     22       0.0648      1.00000
     23       0.2768      1.00000
     24       0.5711      1.00000
     25      10.2304      0.00000
     26      10.8425      0.00000
     27      11.1155      0.00000
     28      11.4892      0.00000
     29      11.9611      0.00000
     30      12.1863      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.6112      1.00000
      3     -18.1289      1.00000
      4     -17.5464      1.00000
      5     -17.5046      1.00000
      6     -17.4608      1.00000
      7      -7.4895      1.00000
      8      -6.4921      1.00000
      9      -5.5982      1.00000
     10      -4.6026      1.00000
     11      -4.2644      1.00000
     12      -4.1115      1.00000
     13      -2.4748      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4911      1.00000
     17      -1.1886      1.00000
     18      -0.8923      1.00000
     19      -0.5270      1.00000
     20      -0.3368      1.00000
     21      -0.2050      1.00000
     22       0.0782      1.00000
     23       0.2254      1.00000
     24       0.6139      1.00000
     25      10.1951      0.00000
     26      10.8588      0.00000
     27      11.2610      0.00000
     28      11.5333      0.00000
     29      11.8176      0.00000
     30      12.1735      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1121      1.00000
      4     -17.5504      1.00000
      5     -17.5078      1.00000
      6     -17.4601      1.00000
      7      -7.4885      1.00000
      8      -6.4874      1.00000
      9      -5.6028      1.00000
     10      -4.5883      1.00000
     11      -4.2597      1.00000
     12      -4.1447      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7949      1.00000
     16      -1.4554      1.00000
     17      -1.1397      1.00000
     18      -0.9750      1.00000
     19      -0.5340      1.00000
     20      -0.3837      1.00000
     21      -0.1435      1.00000
     22       0.0646      1.00000
     23       0.2769      1.00000
     24       0.5711      1.00000
     25      10.2304      0.00000
     26      10.8424      0.00000
     27      11.1155      0.00000
     28      11.4891      0.00000
     29      11.9612      0.00000
     30      12.1861      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6112      1.00000
      3     -18.1293      1.00000
      4     -17.5465      1.00000
      5     -17.5047      1.00000
      6     -17.4602      1.00000
      7      -7.4892      1.00000
      8      -6.4925      1.00000
      9      -5.5983      1.00000
     10      -4.6024      1.00000
     11      -4.2644      1.00000
     12      -4.1116      1.00000
     13      -2.4747      1.00000
     14      -2.3166      1.00000
     15      -1.8072      1.00000
     16      -1.4910      1.00000
     17      -1.1886      1.00000
     18      -0.8924      1.00000
     19      -0.5272      1.00000
     20      -0.3368      1.00000
     21      -0.2051      1.00000
     22       0.0783      1.00000
     23       0.2254      1.00000
     24       0.6142      1.00000
     25      10.1951      0.00000
     26      10.8585      0.00000
     27      11.2609      0.00000
     28      11.5332      0.00000
     29      11.8175      0.00000
     30      12.1740      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6260      1.00000
      3     -18.1120      1.00000
      4     -17.5502      1.00000
      5     -17.5078      1.00000
      6     -17.4605      1.00000
      7      -7.4887      1.00000
      8      -6.4872      1.00000
      9      -5.6026      1.00000
     10      -4.5885      1.00000
     11      -4.2597      1.00000
     12      -4.1446      1.00000
     13      -2.4963      1.00000
     14      -2.2986      1.00000
     15      -1.7949      1.00000
     16      -1.4556      1.00000
     17      -1.1398      1.00000
     18      -0.9747      1.00000
     19      -0.5339      1.00000
     20      -0.3835      1.00000
     21      -0.1436      1.00000
     22       0.0647      1.00000
     23       0.2769      1.00000
     24       0.5709      1.00000
     25      10.2303      0.00000
     26      10.8426      0.00000
     27      11.1157      0.00000
     28      11.4894      0.00000
     29      11.9610      0.00000
     30      12.1859      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6111      1.00000
      3     -18.1294      1.00000
      4     -17.5465      1.00000
      5     -17.5047      1.00000
      6     -17.4603      1.00000
      7      -7.4892      1.00000
      8      -6.4925      1.00000
      9      -5.5983      1.00000
     10      -4.6024      1.00000
     11      -4.2646      1.00000
     12      -4.1114      1.00000
     13      -2.4747      1.00000
     14      -2.3166      1.00000
     15      -1.8071      1.00000
     16      -1.4910      1.00000
     17      -1.1887      1.00000
     18      -0.8924      1.00000
     19      -0.5270      1.00000
     20      -0.3367      1.00000
     21      -0.2052      1.00000
     22       0.0781      1.00000
     23       0.2255      1.00000
     24       0.6142      1.00000
     25      10.1951      0.00000
     26      10.8585      0.00000
     27      11.2609      0.00000
     28      11.5332      0.00000
     29      11.8175      0.00000
     30      12.1737      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0561      1.00000
      2     -18.6286      1.00000
      3     -18.1062      1.00000
      4     -17.5406      1.00000
      5     -17.5126      1.00000
      6     -17.4686      1.00000
      7      -7.4876      1.00000
      8      -6.4472      1.00000
      9      -5.6716      1.00000
     10      -4.5725      1.00000
     11      -4.2731      1.00000
     12      -4.1289      1.00000
     13      -2.4954      1.00000
     14      -2.2259      1.00000
     15      -1.8712      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3378      1.00000
     21      -0.1505      1.00000
     22       0.0159      1.00000
     23       0.3165      1.00000
     24       0.5293      1.00000
     25      10.1239      0.00000
     26      10.9355      0.00000
     27      11.2244      0.00000
     28      11.6047      0.00000
     29      11.7842      0.00000
     30      12.1144      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6288      1.00000
      3     -18.1062      1.00000
      4     -17.5407      1.00000
      5     -17.5124      1.00000
      6     -17.4687      1.00000
      7      -7.4876      1.00000
      8      -6.4472      1.00000
      9      -5.6717      1.00000
     10      -4.5725      1.00000
     11      -4.2730      1.00000
     12      -4.1290      1.00000
     13      -2.4954      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5011      1.00000
     20      -0.3377      1.00000
     21      -0.1503      1.00000
     22       0.0159      1.00000
     23       0.3166      1.00000
     24       0.5292      1.00000
     25      10.1239      0.00000
     26      10.9355      0.00000
     27      11.2243      0.00000
     28      11.6047      0.00000
     29      11.7842      0.00000
     30      12.1145      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1062      1.00000
      4     -17.5409      1.00000
      5     -17.5123      1.00000
      6     -17.4685      1.00000
      7      -7.4875      1.00000
      8      -6.4472      1.00000
      9      -5.6718      1.00000
     10      -4.5724      1.00000
     11      -4.2731      1.00000
     12      -4.1290      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4573      1.00000
     17      -1.1547      1.00000
     18      -0.9687      1.00000
     19      -0.5011      1.00000
     20      -0.3379      1.00000
     21      -0.1503      1.00000
     22       0.0158      1.00000
     23       0.3167      1.00000
     24       0.5294      1.00000
     25      10.1240      0.00000
     26      10.9353      0.00000
     27      11.2243      0.00000
     28      11.6045      0.00000
     29      11.7843      0.00000
     30      12.1144      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6289      1.00000
      3     -18.1059      1.00000
      4     -17.5409      1.00000
      5     -17.5124      1.00000
      6     -17.4686      1.00000
      7      -7.4877      1.00000
      8      -6.4469      1.00000
      9      -5.6718      1.00000
     10      -4.5725      1.00000
     11      -4.2730      1.00000
     12      -4.1290      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8713      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3378      1.00000
     21      -0.1505      1.00000
     22       0.0160      1.00000
     23       0.3165      1.00000
     24       0.5293      1.00000
     25      10.1239      0.00000
     26      10.9356      0.00000
     27      11.2243      0.00000
     28      11.6047      0.00000
     29      11.7844      0.00000
     30      12.1142      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.6288      1.00000
      3     -18.1061      1.00000
      4     -17.5409      1.00000
      5     -17.5124      1.00000
      6     -17.4685      1.00000
      7      -7.4876      1.00000
      8      -6.4471      1.00000
      9      -5.6717      1.00000
     10      -4.5725      1.00000
     11      -4.2731      1.00000
     12      -4.1289      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4575      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3379      1.00000
     21      -0.1505      1.00000
     22       0.0159      1.00000
     23       0.3166      1.00000
     24       0.5293      1.00000
     25      10.1239      0.00000
     26      10.9356      0.00000
     27      11.2242      0.00000
     28      11.6047      0.00000
     29      11.7844      0.00000
     30      12.1142      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.6287      1.00000
      3     -18.1065      1.00000
      4     -17.5408      1.00000
      5     -17.5124      1.00000
      6     -17.4684      1.00000
      7      -7.4874      1.00000
      8      -6.4474      1.00000
      9      -5.6716      1.00000
     10      -4.5724      1.00000
     11      -4.2732      1.00000
     12      -4.1288      1.00000
     13      -2.4955      1.00000
     14      -2.2258      1.00000
     15      -1.8712      1.00000
     16      -1.4574      1.00000
     17      -1.1547      1.00000
     18      -0.9686      1.00000
     19      -0.5009      1.00000
     20      -0.3380      1.00000
     21      -0.1504      1.00000
     22       0.0157      1.00000
     23       0.3167      1.00000
     24       0.5295      1.00000
     25      10.1239      0.00000
     26      10.9354      0.00000
     27      11.2242      0.00000
     28      11.6045      0.00000
     29      11.7844      0.00000
     30      12.1143      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5802      1.00000
      3     -18.2041      1.00000
      4     -17.5457      1.00000
      5     -17.5234      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5090      1.00000
      9      -5.7625      1.00000
     10      -4.5559      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3235      1.00000
     17      -1.1686      1.00000
     18      -1.0799      1.00000
     19      -0.4269      1.00000
     20      -0.3836      1.00000
     21      -0.1520      1.00000
     22       0.1504      1.00000
     23       0.2138      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9089      0.00000
     27      11.2421      0.00000
     28      11.5965      0.00000
     29      11.7779      0.00000
     30      12.0317      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5802      1.00000
      3     -18.2040      1.00000
      4     -17.5457      1.00000
      5     -17.5233      1.00000
      6     -17.4752      1.00000
      7      -7.3331      1.00000
      8      -6.5088      1.00000
      9      -5.7625      1.00000
     10      -4.5560      1.00000
     11      -4.2731      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1866      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1685      1.00000
     18      -1.0799      1.00000
     19      -0.4268      1.00000
     20      -0.3836      1.00000
     21      -0.1520      1.00000
     22       0.1505      1.00000
     23       0.2139      1.00000
     24       0.4843      1.00000
     25      10.5443      0.00000
     26      10.9091      0.00000
     27      11.2422      0.00000
     28      11.5966      0.00000
     29      11.7779      0.00000
     30      12.0314      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0055      1.00000
      2     -18.5803      1.00000
      3     -18.2041      1.00000
      4     -17.5460      1.00000
      5     -17.5232      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5090      1.00000
      9      -5.7625      1.00000
     10      -4.5559      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1866      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1686      1.00000
     18      -1.0799      1.00000
     19      -0.4270      1.00000
     20      -0.3835      1.00000
     21      -0.1521      1.00000
     22       0.1505      1.00000
     23       0.2138      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9089      0.00000
     27      11.2422      0.00000
     28      11.5966      0.00000
     29      11.7776      0.00000
     30      12.0317      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0056      1.00000
      2     -18.5802      1.00000
      3     -18.2041      1.00000
      4     -17.5458      1.00000
      5     -17.5233      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5090      1.00000
      9      -5.7625      1.00000
     10      -4.5559      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1687      1.00000
     18      -1.0799      1.00000
     19      -0.4269      1.00000
     20      -0.3835      1.00000
     21      -0.1522      1.00000
     22       0.1506      1.00000
     23       0.2136      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9090      0.00000
     27      11.2422      0.00000
     28      11.5966      0.00000
     29      11.7776      0.00000
     30      12.0317      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5801      1.00000
      3     -18.2040      1.00000
      4     -17.5457      1.00000
      5     -17.5235      1.00000
      6     -17.4751      1.00000
      7      -7.3331      1.00000
      8      -6.5089      1.00000
      9      -5.7624      1.00000
     10      -4.5560      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3237      1.00000
     17      -1.1686      1.00000
     18      -1.0798      1.00000
     19      -0.4268      1.00000
     20      -0.3835      1.00000
     21      -0.1521      1.00000
     22       0.1505      1.00000
     23       0.2138      1.00000
     24       0.4844      1.00000
     25      10.5443      0.00000
     26      10.9091      0.00000
     27      11.2422      0.00000
     28      11.5967      0.00000
     29      11.7778      0.00000
     30      12.0314      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0055      1.00000
      2     -18.5802      1.00000
      3     -18.2042      1.00000
      4     -17.5458      1.00000
      5     -17.5234      1.00000
      6     -17.4750      1.00000
      7      -7.3329      1.00000
      8      -6.5092      1.00000
      9      -5.7624      1.00000
     10      -4.5559      1.00000
     11      -4.2732      1.00000
     12      -4.1090      1.00000
     13      -2.5086      1.00000
     14      -2.1867      1.00000
     15      -1.9587      1.00000
     16      -1.3236      1.00000
     17      -1.1686      1.00000
     18      -1.0799      1.00000
     19      -0.4270      1.00000
     20      -0.3835      1.00000
     21      -0.1520      1.00000
     22       0.1504      1.00000
     23       0.2139      1.00000
     24       0.4845      1.00000
     25      10.5444      0.00000
     26      10.9089      0.00000
     27      11.2421      0.00000
     28      11.5965      0.00000
     29      11.7778      0.00000
     30      12.0317      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1473      1.00000
      2     -19.1469      1.00000
      3     -17.4969      1.00000
      4     -17.4453      1.00000
      5     -17.4449      1.00000
      6     -17.4134      1.00000
      7      -8.5006      1.00000
      8      -5.5106      1.00000
      9      -5.5102      1.00000
     10      -4.8292      1.00000
     11      -4.8289      1.00000
     12      -3.8957      1.00000
     13      -1.9760      1.00000
     14      -1.9759      1.00000
     15      -1.9309      1.00000
     16      -1.2569      1.00000
     17      -1.2568      1.00000
     18      -0.9978      1.00000
     19      -0.9977      1.00000
     20      -0.6684      1.00000
     21      -0.4786      1.00000
     22       0.4937      1.00000
     23       0.4939      1.00000
     24       0.7064      1.00000
     25       9.4046      0.00000
     26       9.4049      0.00000
     27      10.5137      0.00000
     28      11.3389      0.00000
     29      11.3389      0.00000
     30      12.3983      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1324      1.00000
      2     -19.0977      1.00000
      3     -17.5211      1.00000
      4     -17.5036      1.00000
      5     -17.4504      1.00000
      6     -17.4235      1.00000
      7      -8.3881      1.00000
      8      -5.6379      1.00000
      9      -5.5401      1.00000
     10      -4.7638      1.00000
     11      -4.7401      1.00000
     12      -3.9230      1.00000
     13      -2.0847      1.00000
     14      -2.0647      1.00000
     15      -1.8878      1.00000
     16      -1.3484      1.00000
     17      -1.2995      1.00000
     18      -0.9024      1.00000
     19      -0.8593      1.00000
     20      -0.6061      1.00000
     21      -0.4295      1.00000
     22       0.4390      1.00000
     23       0.4539      1.00000
     24       0.6734      1.00000
     25       9.5232      0.00000
     26       9.5458      0.00000
     27      10.6098      0.00000
     28      11.3643      0.00000
     29      11.4248      0.00000
     30      12.3134      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1326      1.00000
      2     -19.0975      1.00000
      3     -17.5208      1.00000
      4     -17.5036      1.00000
      5     -17.4505      1.00000
      6     -17.4236      1.00000
      7      -8.3881      1.00000
      8      -5.6380      1.00000
      9      -5.5399      1.00000
     10      -4.7641      1.00000
     11      -4.7399      1.00000
     12      -3.9230      1.00000
     13      -2.0848      1.00000
     14      -2.0646      1.00000
     15      -1.8878      1.00000
     16      -1.3484      1.00000
     17      -1.2996      1.00000
     18      -0.9023      1.00000
     19      -0.8593      1.00000
     20      -0.6062      1.00000
     21      -0.4295      1.00000
     22       0.4391      1.00000
     23       0.4538      1.00000
     24       0.6733      1.00000
     25       9.5231      0.00000
     26       9.5459      0.00000
     27      10.6098      0.00000
     28      11.3643      0.00000
     29      11.4247      0.00000
     30      12.3135      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1323      1.00000
      2     -19.0978      1.00000
      3     -17.5212      1.00000
      4     -17.5036      1.00000
      5     -17.4503      1.00000
      6     -17.4234      1.00000
      7      -8.3881      1.00000
      8      -5.6378      1.00000
      9      -5.5402      1.00000
     10      -4.7638      1.00000
     11      -4.7401      1.00000
     12      -3.9230      1.00000
     13      -2.0847      1.00000
     14      -2.0647      1.00000
     15      -1.8878      1.00000
     16      -1.3485      1.00000
     17      -1.2995      1.00000
     18      -0.9023      1.00000
     19      -0.8594      1.00000
     20      -0.6061      1.00000
     21      -0.4295      1.00000
     22       0.4389      1.00000
     23       0.4540      1.00000
     24       0.6734      1.00000
     25       9.5232      0.00000
     26       9.5458      0.00000
     27      10.6098      0.00000
     28      11.3643      0.00000
     29      11.4248      0.00000
     30      12.3134      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0956      1.00000
      2     -18.9558      1.00000
      3     -17.7255      1.00000
      4     -17.5229      1.00000
      5     -17.4697      1.00000
      6     -17.4394      1.00000
      7      -8.0830      1.00000
      8      -5.9296      1.00000
      9      -5.5897      1.00000
     10      -4.6597      1.00000
     11      -4.5364      1.00000
     12      -4.0050      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7600      1.00000
     16      -1.4797      1.00000
     17      -1.2868      1.00000
     18      -0.7757      1.00000
     19      -0.6741      1.00000
     20      -0.4705      1.00000
     21      -0.3313      1.00000
     22       0.2863      1.00000
     23       0.3215      1.00000
     24       0.6358      1.00000
     25       9.8429      0.00000
     26       9.9585      0.00000
     27      10.8591      0.00000
     28      11.3459      0.00000
     29      11.7236      0.00000
     30      12.1867      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0958      1.00000
      2     -18.9556      1.00000
      3     -17.7252      1.00000
      4     -17.5228      1.00000
      5     -17.4696      1.00000
      6     -17.4399      1.00000
      7      -8.0830      1.00000
      8      -5.9297      1.00000
      9      -5.5895      1.00000
     10      -4.6601      1.00000
     11      -4.5361      1.00000
     12      -4.0051      1.00000
     13      -2.2855      1.00000
     14      -2.2637      1.00000
     15      -1.7601      1.00000
     16      -1.4797      1.00000
     17      -1.2868      1.00000
     18      -0.7755      1.00000
     19      -0.6741      1.00000
     20      -0.4705      1.00000
     21      -0.3312      1.00000
     22       0.2863      1.00000
     23       0.3216      1.00000
     24       0.6356      1.00000
     25       9.8428      0.00000
     26       9.9586      0.00000
     27      10.8593      0.00000
     28      11.3460      0.00000
     29      11.7235      0.00000
     30      12.1868      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0955      1.00000
      2     -18.9558      1.00000
      3     -17.7256      1.00000
      4     -17.5229      1.00000
      5     -17.4697      1.00000
      6     -17.4393      1.00000
      7      -8.0830      1.00000
      8      -5.9297      1.00000
      9      -5.5897      1.00000
     10      -4.6597      1.00000
     11      -4.5363      1.00000
     12      -4.0051      1.00000
     13      -2.2855      1.00000
     14      -2.2636      1.00000
     15      -1.7600      1.00000
     16      -1.4798      1.00000
     17      -1.2867      1.00000
     18      -0.7756      1.00000
     19      -0.6743      1.00000
     20      -0.4705      1.00000
     21      -0.3313      1.00000
     22       0.2864      1.00000
     23       0.3215      1.00000
     24       0.6359      1.00000
     25       9.8429      0.00000
     26       9.9585      0.00000
     27      10.8591      0.00000
     28      11.3460      0.00000
     29      11.7236      0.00000
     30      12.1867      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0569      1.00000
      2     -18.7479      1.00000
      3     -17.9940      1.00000
      4     -17.5505      1.00000
      5     -17.4883      1.00000
      6     -17.4498      1.00000
      7      -7.6850      1.00000
      8      -6.2809      1.00000
      9      -5.6203      1.00000
     10      -4.5846      1.00000
     11      -4.3432      1.00000
     12      -4.1163      1.00000
     13      -2.4282      1.00000
     14      -2.4139      1.00000
     15      -1.6562      1.00000
     16      -1.4949      1.00000
     17      -1.2635      1.00000
     18      -0.7217      1.00000
     19      -0.5722      1.00000
     20      -0.3742      1.00000
     21      -0.2083      1.00000
     22       0.0494      1.00000
     23       0.2224      1.00000
     24       0.6226      1.00000
     25      10.2975      0.00000
     26      10.5397      0.00000
     27      11.1356      0.00000
     28      11.2908      0.00000
     29      11.9218      0.00000
     30      12.2277      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0571      1.00000
      2     -18.7478      1.00000
      3     -17.9937      1.00000
      4     -17.5502      1.00000
      5     -17.4882      1.00000
      6     -17.4504      1.00000
      7      -7.6852      1.00000
      8      -6.2807      1.00000
      9      -5.6201      1.00000
     10      -4.5850      1.00000
     11      -4.3430      1.00000
     12      -4.1164      1.00000
     13      -2.4281      1.00000
     14      -2.4141      1.00000
     15      -1.6563      1.00000
     16      -1.4949      1.00000
     17      -1.2635      1.00000
     18      -0.7216      1.00000
     19      -0.5722      1.00000
     20      -0.3740      1.00000
     21      -0.2083      1.00000
     22       0.0495      1.00000
     23       0.2224      1.00000
     24       0.6223      1.00000
     25      10.2974      0.00000
     26      10.5397      0.00000
     27      11.1361      0.00000
     28      11.2909      0.00000
     29      11.9219      0.00000
     30      12.2274      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0568      1.00000
      2     -18.7480      1.00000
      3     -17.9941      1.00000
      4     -17.5505      1.00000
      5     -17.4883      1.00000
      6     -17.4497      1.00000
      7      -7.6850      1.00000
      8      -6.2810      1.00000
      9      -5.6203      1.00000
     10      -4.5845      1.00000
     11      -4.3432      1.00000
     12      -4.1164      1.00000
     13      -2.4281      1.00000
     14      -2.4140      1.00000
     15      -1.6563      1.00000
     16      -1.4949      1.00000
     17      -1.2634      1.00000
     18      -0.7216      1.00000
     19      -0.5725      1.00000
     20      -0.3742      1.00000
     21      -0.2084      1.00000
     22       0.0495      1.00000
     23       0.2224      1.00000
     24       0.6227      1.00000
     25      10.2975      0.00000
     26      10.5397      0.00000
     27      11.1356      0.00000
     28      11.2908      0.00000
     29      11.9217      0.00000
     30      12.2278      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.5980      1.00000
      3     -18.1685      1.00000
      4     -17.5646      1.00000
      5     -17.4941      1.00000
      6     -17.4539      1.00000
      7      -7.4465      1.00000
      8      -6.4945      1.00000
      9      -5.6290      1.00000
     10      -4.5544      1.00000
     11      -4.2666      1.00000
     12      -4.1740      1.00000
     13      -2.4706      1.00000
     14      -2.4605      1.00000
     15      -1.6899      1.00000
     16      -1.3687      1.00000
     17      -1.2655      1.00000
     18      -0.7967      1.00000
     19      -0.4969      1.00000
     20      -0.3277      1.00000
     21      -0.1164      1.00000
     22      -0.1115      1.00000
     23       0.1893      1.00000
     24       0.6180      1.00000
     25      10.6086      0.00000
     26      11.0161      0.00000
     27      11.0851      0.00000
     28      11.3303      0.00000
     29      11.7217      0.00000
     30      12.0960      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.5979      1.00000
      3     -18.1681      1.00000
      4     -17.5643      1.00000
      5     -17.4941      1.00000
      6     -17.4545      1.00000
      7      -7.4468      1.00000
      8      -6.4942      1.00000
      9      -5.6287      1.00000
     10      -4.5548      1.00000
     11      -4.2664      1.00000
     12      -4.1741      1.00000
     13      -2.4705      1.00000
     14      -2.4607      1.00000
     15      -1.6900      1.00000
     16      -1.3688      1.00000
     17      -1.2654      1.00000
     18      -0.7966      1.00000
     19      -0.4967      1.00000
     20      -0.3276      1.00000
     21      -0.1162      1.00000
     22      -0.1117      1.00000
     23       0.1893      1.00000
     24       0.6177      1.00000
     25      10.6084      0.00000
     26      11.0163      0.00000
     27      11.0856      0.00000
     28      11.3304      0.00000
     29      11.7218      0.00000
     30      12.0958      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0401      1.00000
      2     -18.5981      1.00000
      3     -18.1686      1.00000
      4     -17.5646      1.00000
      5     -17.4942      1.00000
      6     -17.4538      1.00000
      7      -7.4464      1.00000
      8      -6.4947      1.00000
      9      -5.6290      1.00000
     10      -4.5543      1.00000
     11      -4.2666      1.00000
     12      -4.1741      1.00000
     13      -2.4705      1.00000
     14      -2.4606      1.00000
     15      -1.6900      1.00000
     16      -1.3687      1.00000
     17      -1.2654      1.00000
     18      -0.7967      1.00000
     19      -0.4970      1.00000
     20      -0.3278      1.00000
     21      -0.1165      1.00000
     22      -0.1113      1.00000
     23       0.1894      1.00000
     24       0.6181      1.00000
     25      10.6086      0.00000
     26      11.0161      0.00000
     27      11.0851      0.00000
     28      11.3303      0.00000
     29      11.7216      0.00000
     30      12.0960      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -19.0028      1.00000
      3     -17.6599      1.00000
      4     -17.5156      1.00000
      5     -17.4587      1.00000
      6     -17.4430      1.00000
      7      -8.1782      1.00000
      8      -5.8302      1.00000
      9      -5.5954      1.00000
     10      -4.6538      1.00000
     11      -4.6228      1.00000
     12      -3.9784      1.00000
     13      -2.2448      1.00000
     14      -2.1925      1.00000
     15      -1.7998      1.00000
     16      -1.4790      1.00000
     17      -1.2662      1.00000
     18      -0.8011      1.00000
     19      -0.7323      1.00000
     20      -0.4955      1.00000
     21      -0.3636      1.00000
     22       0.3149      1.00000
     23       0.4023      1.00000
     24       0.6226      1.00000
     25       9.7562      0.00000
     26       9.8077      0.00000
     27      10.7761      0.00000
     28      11.4567      0.00000
     29      11.5277      0.00000
     30      12.2285      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -19.0029      1.00000
      3     -17.6600      1.00000
      4     -17.5156      1.00000
      5     -17.4586      1.00000
      6     -17.4430      1.00000
      7      -8.1782      1.00000
      8      -5.8302      1.00000
      9      -5.5954      1.00000
     10      -4.6538      1.00000
     11      -4.6228      1.00000
     12      -3.9785      1.00000
     13      -2.2448      1.00000
     14      -2.1925      1.00000
     15      -1.7998      1.00000
     16      -1.4790      1.00000
     17      -1.2662      1.00000
     18      -0.8011      1.00000
     19      -0.7324      1.00000
     20      -0.4955      1.00000
     21      -0.3636      1.00000
     22       0.3149      1.00000
     23       0.4024      1.00000
     24       0.6226      1.00000
     25       9.7562      0.00000
     26       9.8076      0.00000
     27      10.7761      0.00000
     28      11.4567      0.00000
     29      11.5277      0.00000
     30      12.2285      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1054      1.00000
      2     -19.0031      1.00000
      3     -17.6603      1.00000
      4     -17.5156      1.00000
      5     -17.4583      1.00000
      6     -17.4430      1.00000
      7      -8.1781      1.00000
      8      -5.8302      1.00000
      9      -5.5956      1.00000
     10      -4.6538      1.00000
     11      -4.6227      1.00000
     12      -3.9785      1.00000
     13      -2.2447      1.00000
     14      -2.1926      1.00000
     15      -1.7997      1.00000
     16      -1.4790      1.00000
     17      -1.2661      1.00000
     18      -0.8011      1.00000
     19      -0.7325      1.00000
     20      -0.4955      1.00000
     21      -0.3636      1.00000
     22       0.3147      1.00000
     23       0.4025      1.00000
     24       0.6227      1.00000
     25       9.7564      0.00000
     26       9.8074      0.00000
     27      10.7759      0.00000
     28      11.4566      0.00000
     29      11.5278      0.00000
     30      12.2284      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.8279      1.00000
      3     -17.8943      1.00000
      4     -17.5368      1.00000
      5     -17.4804      1.00000
      6     -17.4605      1.00000
      7      -7.8147      1.00000
      8      -6.1403      1.00000
      9      -5.6552      1.00000
     10      -4.5648      1.00000
     11      -4.4321      1.00000
     12      -4.0804      1.00000
     13      -2.4169      1.00000
     14      -2.3208      1.00000
     15      -1.6572      1.00000
     16      -1.5924      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5602      1.00000
     20      -0.3709      1.00000
     21      -0.2648      1.00000
     22       0.1484      1.00000
     23       0.2797      1.00000
     24       0.5679      1.00000
     25      10.1442      0.00000
     26      10.3029      0.00000
     27      11.0164      0.00000
     28      11.4629      0.00000
     29      11.8415      0.00000
     30      12.1858      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.8279      1.00000
      3     -17.8942      1.00000
      4     -17.5367      1.00000
      5     -17.4802      1.00000
      6     -17.4610      1.00000
      7      -7.8147      1.00000
      8      -6.1403      1.00000
      9      -5.6551      1.00000
     10      -4.5650      1.00000
     11      -4.4319      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5923      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5603      1.00000
     20      -0.3709      1.00000
     21      -0.2648      1.00000
     22       0.1485      1.00000
     23       0.2799      1.00000
     24       0.5677      1.00000
     25      10.1442      0.00000
     26      10.3029      0.00000
     27      11.0165      0.00000
     28      11.4631      0.00000
     29      11.8414      0.00000
     30      12.1857      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.8280      1.00000
      3     -17.8946      1.00000
      4     -17.5368      1.00000
      5     -17.4802      1.00000
      6     -17.4605      1.00000
      7      -7.8146      1.00000
      8      -6.1404      1.00000
      9      -5.6552      1.00000
     10      -4.5648      1.00000
     11      -4.4320      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5923      1.00000
     17      -1.2177      1.00000
     18      -0.7829      1.00000
     19      -0.5604      1.00000
     20      -0.3709      1.00000
     21      -0.2649      1.00000
     22       0.1484      1.00000
     23       0.2799      1.00000
     24       0.5680      1.00000
     25      10.1444      0.00000
     26      10.3028      0.00000
     27      11.0162      0.00000
     28      11.4629      0.00000
     29      11.8414      0.00000
     30      12.1858      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.8280      1.00000
      3     -17.8944      1.00000
      4     -17.5368      1.00000
      5     -17.4804      1.00000
      6     -17.4604      1.00000
      7      -7.8147      1.00000
      8      -6.1403      1.00000
      9      -5.6552      1.00000
     10      -4.5647      1.00000
     11      -4.4321      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3208      1.00000
     15      -1.6572      1.00000
     16      -1.5924      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5604      1.00000
     20      -0.3709      1.00000
     21      -0.2649      1.00000
     22       0.1485      1.00000
     23       0.2798      1.00000
     24       0.5679      1.00000
     25      10.1443      0.00000
     26      10.3029      0.00000
     27      11.0164      0.00000
     28      11.4629      0.00000
     29      11.8415      0.00000
     30      12.1857      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.8278      1.00000
      3     -17.8941      1.00000
      4     -17.5367      1.00000
      5     -17.4802      1.00000
      6     -17.4610      1.00000
      7      -7.8148      1.00000
      8      -6.1402      1.00000
      9      -5.6551      1.00000
     10      -4.5650      1.00000
     11      -4.4318      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5924      1.00000
     17      -1.2178      1.00000
     18      -0.7828      1.00000
     19      -0.5602      1.00000
     20      -0.3708      1.00000
     21      -0.2648      1.00000
     22       0.1484      1.00000
     23       0.2798      1.00000
     24       0.5678      1.00000
     25      10.1442      0.00000
     26      10.3029      0.00000
     27      11.0165      0.00000
     28      11.4631      0.00000
     29      11.8413      0.00000
     30      12.1858      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.8280      1.00000
      3     -17.8945      1.00000
      4     -17.5368      1.00000
      5     -17.4802      1.00000
      6     -17.4606      1.00000
      7      -7.8146      1.00000
      8      -6.1404      1.00000
      9      -5.6552      1.00000
     10      -4.5648      1.00000
     11      -4.4320      1.00000
     12      -4.0804      1.00000
     13      -2.4168      1.00000
     14      -2.3209      1.00000
     15      -1.6572      1.00000
     16      -1.5923      1.00000
     17      -1.2178      1.00000
     18      -0.7829      1.00000
     19      -0.5603      1.00000
     20      -0.3709      1.00000
     21      -0.2649      1.00000
     22       0.1484      1.00000
     23       0.2799      1.00000
     24       0.5680      1.00000
     25      10.1444      0.00000
     26      10.3028      0.00000
     27      11.0162      0.00000
     28      11.4629      0.00000
     29      11.8414      0.00000
     30      12.1858      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0345      1.00000
      2     -18.6208      1.00000
      3     -18.1420      1.00000
      4     -17.5584      1.00000
      5     -17.4956      1.00000
      6     -17.4686      1.00000
      7      -7.4378      1.00000
      8      -6.4717      1.00000
      9      -5.6833      1.00000
     10      -4.5151      1.00000
     11      -4.3022      1.00000
     12      -4.1739      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4035      1.00000
     17      -1.2189      1.00000
     18      -0.8700      1.00000
     19      -0.4230      1.00000
     20      -0.3002      1.00000
     21      -0.1534      1.00000
     22      -0.0264      1.00000
     23       0.1862      1.00000
     24       0.5394      1.00000
     25      10.5530      0.00000
     26      10.8822      0.00000
     27      11.2094      0.00000
     28      11.3720      0.00000
     29      11.7798      0.00000
     30      12.1874      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0346      1.00000
      2     -18.6207      1.00000
      3     -18.1418      1.00000
      4     -17.5582      1.00000
      5     -17.4955      1.00000
      6     -17.4691      1.00000
      7      -7.4380      1.00000
      8      -6.4715      1.00000
      9      -5.6832      1.00000
     10      -4.5154      1.00000
     11      -4.3020      1.00000
     12      -4.1740      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4035      1.00000
     17      -1.2189      1.00000
     18      -0.8699      1.00000
     19      -0.4229      1.00000
     20      -0.3001      1.00000
     21      -0.1535      1.00000
     22      -0.0262      1.00000
     23       0.1863      1.00000
     24       0.5391      1.00000
     25      10.5529      0.00000
     26      10.8823      0.00000
     27      11.2096      0.00000
     28      11.3722      0.00000
     29      11.7799      0.00000
     30      12.1870      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.6208      1.00000
      3     -18.1422      1.00000
      4     -17.5585      1.00000
      5     -17.4956      1.00000
      6     -17.4685      1.00000
      7      -7.4376      1.00000
      8      -6.4719      1.00000
      9      -5.6834      1.00000
     10      -4.5151      1.00000
     11      -4.3021      1.00000
     12      -4.1739      1.00000
     13      -2.5086      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4034      1.00000
     17      -1.2188      1.00000
     18      -0.8701      1.00000
     19      -0.4231      1.00000
     20      -0.3003      1.00000
     21      -0.1535      1.00000
     22      -0.0263      1.00000
     23       0.1863      1.00000
     24       0.5395      1.00000
     25      10.5531      0.00000
     26      10.8821      0.00000
     27      11.2092      0.00000
     28      11.3719      0.00000
     29      11.7799      0.00000
     30      12.1873      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.6208      1.00000
      3     -18.1421      1.00000
      4     -17.5585      1.00000
      5     -17.4956      1.00000
      6     -17.4685      1.00000
      7      -7.4377      1.00000
      8      -6.4719      1.00000
      9      -5.6834      1.00000
     10      -4.5150      1.00000
     11      -4.3022      1.00000
     12      -4.1739      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4034      1.00000
     17      -1.2188      1.00000
     18      -0.8700      1.00000
     19      -0.4231      1.00000
     20      -0.3003      1.00000
     21      -0.1534      1.00000
     22      -0.0263      1.00000
     23       0.1863      1.00000
     24       0.5394      1.00000
     25      10.5530      0.00000
     26      10.8821      0.00000
     27      11.2093      0.00000
     28      11.3720      0.00000
     29      11.7798      0.00000
     30      12.1874      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0347      1.00000
      2     -18.6207      1.00000
      3     -18.1418      1.00000
      4     -17.5582      1.00000
      5     -17.4955      1.00000
      6     -17.4691      1.00000
      7      -7.4380      1.00000
      8      -6.4715      1.00000
      9      -5.6832      1.00000
     10      -4.5154      1.00000
     11      -4.3019      1.00000
     12      -4.1740      1.00000
     13      -2.5087      1.00000
     14      -2.3605      1.00000
     15      -1.7419      1.00000
     16      -1.4035      1.00000
     17      -1.2188      1.00000
     18      -0.8699      1.00000
     19      -0.4229      1.00000
     20      -0.3000      1.00000
     21      -0.1534      1.00000
     22      -0.0263      1.00000
     23       0.1862      1.00000
     24       0.5391      1.00000
     25      10.5529      0.00000
     26      10.8823      0.00000
     27      11.2096      0.00000
     28      11.3722      0.00000
     29      11.7799      0.00000
     30      12.1871      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0345      1.00000
      2     -18.6208      1.00000
      3     -18.1421      1.00000
      4     -17.5584      1.00000
      5     -17.4955      1.00000
      6     -17.4686      1.00000
      7      -7.4377      1.00000
      8      -6.4718      1.00000
      9      -5.6834      1.00000
     10      -4.5151      1.00000
     11      -4.3021      1.00000
     12      -4.1739      1.00000
     13      -2.5086      1.00000
     14      -2.3605      1.00000
     15      -1.7418      1.00000
     16      -1.4034      1.00000
     17      -1.2189      1.00000
     18      -0.8701      1.00000
     19      -0.4230      1.00000
     20      -0.3002      1.00000
     21      -0.1535      1.00000
     22      -0.0263      1.00000
     23       0.1863      1.00000
     24       0.5394      1.00000
     25      10.5531      0.00000
     26      10.8821      0.00000
     27      11.2093      0.00000
     28      11.3719      0.00000
     29      11.7799      0.00000
     30      12.1872      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0285      1.00000
      2     -18.6421      1.00000
      3     -18.1168      1.00000
      4     -17.5499      1.00000
      5     -17.4924      1.00000
      6     -17.4907      1.00000
      7      -7.4291      1.00000
      8      -6.4456      1.00000
      9      -5.7398      1.00000
     10      -4.4586      1.00000
     11      -4.3558      1.00000
     12      -4.1738      1.00000
     13      -2.5150      1.00000
     14      -2.2814      1.00000
     15      -1.8033      1.00000
     16      -1.4423      1.00000
     17      -1.1486      1.00000
     18      -0.9482      1.00000
     19      -0.3652      1.00000
     20      -0.2614      1.00000
     21      -0.1884      1.00000
     22       0.0585      1.00000
     23       0.2086      1.00000
     24       0.4219      1.00000
     25      10.5120      0.00000
     26      10.7978      0.00000
     27      11.1992      0.00000
     28      11.5377      0.00000
     29      11.9428      0.00000
     30      12.0129      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0284      1.00000
      2     -18.6422      1.00000
      3     -18.1169      1.00000
      4     -17.5499      1.00000
      5     -17.4924      1.00000
      6     -17.4907      1.00000
      7      -7.4290      1.00000
      8      -6.4456      1.00000
      9      -5.7398      1.00000
     10      -4.4585      1.00000
     11      -4.3559      1.00000
     12      -4.1739      1.00000
     13      -2.5150      1.00000
     14      -2.2814      1.00000
     15      -1.8033      1.00000
     16      -1.4423      1.00000
     17      -1.1487      1.00000
     18      -0.9482      1.00000
     19      -0.3653      1.00000
     20      -0.2615      1.00000
     21      -0.1885      1.00000
     22       0.0586      1.00000
     23       0.2087      1.00000
     24       0.4219      1.00000
     25      10.5120      0.00000
     26      10.7978      0.00000
     27      11.1992      0.00000
     28      11.5377      0.00000
     29      11.9428      0.00000
     30      12.0129      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0283      1.00000
      2     -18.6422      1.00000
      3     -18.1171      1.00000
      4     -17.5500      1.00000
      5     -17.4923      1.00000
      6     -17.4905      1.00000
      7      -7.4289      1.00000
      8      -6.4458      1.00000
      9      -5.7399      1.00000
     10      -4.4584      1.00000
     11      -4.3559      1.00000
     12      -4.1738      1.00000
     13      -2.5149      1.00000
     14      -2.2814      1.00000
     15      -1.8032      1.00000
     16      -1.4423      1.00000
     17      -1.1486      1.00000
     18      -0.9483      1.00000
     19      -0.3653      1.00000
     20      -0.2616      1.00000
     21      -0.1885      1.00000
     22       0.0586      1.00000
     23       0.2087      1.00000
     24       0.4222      1.00000
     25      10.5121      0.00000
     26      10.7977      0.00000
     27      11.1990      0.00000
     28      11.5375      0.00000
     29      11.9428      0.00000
     30      12.0131      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0120      1.00000
      2     -18.4839      1.00000
      3     -18.2895      1.00000
      4     -17.5574      1.00000
      5     -17.5031      1.00000
      6     -17.4974      1.00000
      7      -7.1264      1.00000
      8      -6.7158      1.00000
      9      -5.7715      1.00000
     10      -4.4165      1.00000
     11      -4.3292      1.00000
     12      -4.2190      1.00000
     13      -2.5469      1.00000
     14      -2.1967      1.00000
     15      -1.9288      1.00000
     16      -1.2763      1.00000
     17      -1.1770      1.00000
     18      -1.0608      1.00000
     19      -0.2633      1.00000
     20      -0.2012      1.00000
     21      -0.1370      1.00000
     22       0.0039      1.00000
     23       0.1601      1.00000
     24       0.3378      1.00000
     25      10.7242      0.00000
     26      11.2158      0.00000
     27      11.2640      0.00000
     28      11.4732      0.00000
     29      11.6348      0.00000
     30      11.9615      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0121      1.00000
      2     -18.4840      1.00000
      3     -18.2893      1.00000
      4     -17.5573      1.00000
      5     -17.5031      1.00000
      6     -17.4976      1.00000
      7      -7.1267      1.00000
      8      -6.7155      1.00000
      9      -5.7715      1.00000
     10      -4.4167      1.00000
     11      -4.3290      1.00000
     12      -4.2191      1.00000
     13      -2.5469      1.00000
     14      -2.1966      1.00000
     15      -1.9288      1.00000
     16      -1.2765      1.00000
     17      -1.1768      1.00000
     18      -1.0608      1.00000
     19      -0.2631      1.00000
     20      -0.2012      1.00000
     21      -0.1372      1.00000
     22       0.0041      1.00000
     23       0.1603      1.00000
     24       0.3375      1.00000
     25      10.7241      0.00000
     26      11.2157      0.00000
     27      11.2644      0.00000
     28      11.4734      0.00000
     29      11.6349      0.00000
     30      11.9611      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0120      1.00000
      2     -18.4839      1.00000
      3     -18.2896      1.00000
      4     -17.5574      1.00000
      5     -17.5031      1.00000
      6     -17.4973      1.00000
      7      -7.1263      1.00000
      8      -6.7159      1.00000
      9      -5.7715      1.00000
     10      -4.4164      1.00000
     11      -4.3292      1.00000
     12      -4.2191      1.00000
     13      -2.5469      1.00000
     14      -2.1966      1.00000
     15      -1.9288      1.00000
     16      -1.2763      1.00000
     17      -1.1769      1.00000
     18      -1.0609      1.00000
     19      -0.2634      1.00000
     20      -0.2013      1.00000
     21      -0.1369      1.00000
     22       0.0039      1.00000
     23       0.1601      1.00000
     24       0.3378      1.00000
     25      10.7242      0.00000
     26      11.2158      0.00000
     27      11.2640      0.00000
     28      11.4732      0.00000
     29      11.6348      0.00000
     30      11.9616      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.561  25.897  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.897  36.137  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.202   0.000   0.000   7.835   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.835   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.000   0.001   0.000   0.001   7.835   0.000   0.001  14.619
 pseudopotential strength for first ion, spin component:           2
 18.561  25.897  -0.000   0.000   0.000  -0.001   0.000   0.000
 25.897  36.137  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.000  -0.001   4.202   0.000   0.000   7.835   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.835   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.000   0.001   0.000   0.001   7.835   0.000   0.001  14.619
 total augmentation occupancy for first ion, spin component:           1
 17.795  -9.865  -0.071   0.001   0.042   0.030  -0.000  -0.018
 -9.865   5.562   0.051  -0.000  -0.030  -0.020   0.000   0.012
 -0.071   0.051   7.664   0.065  -0.011  -2.720  -0.026   0.015
  0.001  -0.000   0.065   7.788   0.113  -0.026  -2.763  -0.045
  0.042  -0.030  -0.011   0.113   7.652   0.015  -0.045  -2.703
  0.030  -0.020  -2.720  -0.026   0.015   0.980   0.010  -0.008
 -0.000   0.000  -0.026  -2.763  -0.045   0.010   0.996   0.018
 -0.018   0.012   0.015  -0.045  -2.703  -0.008   0.018   0.971
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.003   0.000   1.639
    2        0.636   1.003   0.000   1.639
    3        0.636   1.003   0.000   1.639
    4        1.553   3.725   0.000   5.277
    5        1.553   3.725   0.000   5.277
    6        1.553   3.725   0.000   5.277
    7        1.553   3.725   0.000   5.277
    8        1.553   3.725   0.000   5.277
    9        1.553   3.725   0.000   5.277
--------------------------------------------------
tot         11.223  25.357   0.000  36.580



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3        0.000  -0.000   0.000  -0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2283: real time      0.2288
    FORLOC:  cpu time      0.0011: real time      0.0011
    FORNL :  cpu time      1.2871: real time      1.2902
    STRESS:  cpu time     14.2241: real time     14.2601
    FORCOR:  cpu time      0.3384: real time      0.3396
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.05807    71.05807    71.05807
  Ewald    -665.48899  -665.53312  -599.51986    -0.00885    -0.00855    -0.01671
  Hartree   336.39956   336.39668   369.38039    -0.00192    -0.00180    -0.00376
  E(xc)    -233.15329  -233.15309  -233.24103     0.00003     0.00003     0.00006
  Local    -390.35512  -390.31385  -487.44520     0.00979     0.00967     0.01875
  n-local   -52.32101   -52.32553   -51.39183    -0.00064    -0.00079    -0.00114
  augment    30.67215    30.67244    30.49499     0.00013     0.00004     0.00009
  Kinetic   903.05147   903.05210   900.23505     0.00042     0.00010     0.00074
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.13716    -0.14631    -0.42942    -0.00103    -0.00129    -0.00196
  in kB      -1.98122    -2.11337    -6.20274    -0.01494    -0.01868    -0.02838
  external pressure =       -3.43 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.92
      direct lattice vectors                 reciprocal lattice vectors
     4.871370687  0.000002491  0.000012812     0.205280971  0.118517857 -0.000000844
    -2.435683189  4.218768584  0.000003452    -0.000000121  0.237035923 -0.000000585
     0.000014496  0.000013310  5.397203124    -0.000000487 -0.000000433  0.185281150

  length of vectors
     4.871370687  4.871402361  5.397203124     0.237037464  0.237035923  0.185281150


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.108E+01 0.189E+01 0.517E-02   0.101E+01 -.176E+01 -.510E-02   0.600E-01 -.110E+00 -.217E-02   -.217E-04 0.354E-04 -.362E-05
   -.107E+01 -.189E+01 -.930E-02   0.100E+01 0.176E+01 0.806E-02   0.578E-01 0.108E+00 0.328E-02   -.228E-04 -.370E-04 0.284E-05
   0.218E+01 0.113E-02 -.482E-02   -.203E+01 -.661E-03 0.407E-02   -.124E+00 -.406E-03 0.180E-02   0.419E-04 -.729E-06 0.190E-05
   0.710E+02 -.594E+01 0.337E+02   -.905E+02 0.438E+01 -.454E+02   0.195E+02 0.152E+01 0.116E+02   -.203E-02 -.532E-03 0.737E-04
   -.304E+02 0.645E+02 0.337E+02   0.414E+02 -.806E+02 -.454E+02   -.111E+02 0.161E+02 0.116E+02   0.147E-02 -.149E-02 0.832E-04
   -.407E+02 -.585E+02 0.338E+02   0.491E+02 0.761E+02 -.454E+02   -.843E+01 -.176E+02 0.116E+02   0.576E-03 0.199E-02 0.633E-04
   -.407E+02 0.585E+02 -.338E+02   0.491E+02 -.761E+02 0.454E+02   -.843E+01 0.176E+02 -.116E+02   0.572E-03 -.200E-02 -.652E-04
   0.710E+02 0.594E+01 -.337E+02   -.905E+02 -.437E+01 0.454E+02   0.195E+02 -.152E+01 -.116E+02   -.204E-02 0.542E-03 -.832E-04
   -.304E+02 -.645E+02 -.337E+02   0.414E+02 0.806E+02 0.454E+02   -.111E+02 -.161E+02 -.116E+02   0.147E-02 0.149E-02 -.759E-04
 -----------------------------------------------------------------------------------------------
   0.987E-02 0.185E-02 -.453E-02   -.284E-13 -.284E-13 -.711E-14   -.983E-02 -.179E-02 0.450E-02   0.158E-04 0.256E-05 -.295E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13183      1.96047      3.59816        -0.010943      0.015832     -0.002182
      1.30387      2.25833     -0.00001        -0.012599     -0.017252      0.002184
      2.26369      0.00000      1.79906         0.020740      0.000038      0.001135
     -1.10812      3.05599      2.40717         0.015852     -0.043558      0.022815
      0.34324      1.73111      4.20623         0.029382      0.035794      0.022877
      0.76489      3.65049      0.60814        -0.043422      0.004394      0.019854
      3.20059      0.56829      2.99003        -0.044065     -0.004802     -0.020554
      1.32757      1.16277      1.19099         0.015452      0.044780     -0.023850
      2.77892      2.48768      4.78912         0.029603     -0.035225     -0.022279
 -----------------------------------------------------------------------------------
    total drift:                                0.000058      0.000054     -0.000032


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02383471 eV

  energy  without entropy=      -88.02383471  energy(sigma->0) =      -88.02383471
 
 d Force = 0.1266493E-03[ 0.930E-06, 0.252E-03]  d Energy = 0.2117314E-03-0.851E-04
 d Force = 0.9666764E+00[ 0.967E+00, 0.967E+00]  d Ewald  = 0.1981979E+01-0.102E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6652: real time      0.6670


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0709: real time      0.0711

 real space projection operators:
  total allocation   :       2513.25 KBytes
  max/ min on nodes  :        652.25        604.50

    ORTHCH:  cpu time      0.4664: real time      0.4675
     LOOP+:  cpu time    104.5408: real time    104.8112


--------------------------------------- Ionic step       29  -------------------------------------------




--------------------------------------- Iteration     29(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3403: real time      0.3652
    SETDIJ:  cpu time      0.3258: real time      0.3265
     EDDAV:  cpu time     12.1032: real time     12.1337
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.8617: real time      0.8637
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     13.6341: real time     13.6924

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.6670319E-03  (-0.2142815E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5573033 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.22421E-01    rms(broyden)= 0.22417E-01
  rms(prec ) = 0.30613E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12941685
  Ewald energy   TEWEN  =     -1929.94550326
  -Hartree energ DENC   =     -1043.37461297
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.67419860
  PAW double counting   =     10148.60760977   -10135.67904289
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.83183794
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02450134 eV

  energy without entropy =      -88.02450134  energy(sigma->0) =      -88.02450134


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     29(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3723: real time      0.3778
    SETDIJ:  cpu time      0.3386: real time      0.3394
     EDDAV:  cpu time     14.1118: real time     14.1474
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7680: real time      0.7698
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     15.5931: real time     15.6369

 eigenvalue-minimisations  : 31340
 total energy-change (2. order) : 0.1521299E-03  (-0.4243360E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5597465 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.10408E-01    rms(broyden)= 0.10407E-01
  rms(prec ) = 0.15692E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3212
  1.3212

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12941685
  Ewald energy   TEWEN  =     -1929.94550326
  -Hartree energ DENC   =     -1043.02048459
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64760071
  PAW double counting   =     10178.53362991   -10165.60361290
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.16066643
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02434921 eV

  energy without entropy =      -88.02434921  energy(sigma->0) =      -88.02434921


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     29(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3391: real time      0.3441
    SETDIJ:  cpu time      0.3268: real time      0.3277
     EDDAV:  cpu time     13.4602: real time     13.4942
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.7670: real time      0.7689
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8959: real time     14.9377

 eigenvalue-minimisations  : 30520
 total energy-change (2. order) : 0.1552083E-03  (-0.2912588E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5611667 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.39801E-02    rms(broyden)= 0.39800E-02
  rms(prec ) = 0.59515E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5343
  1.0072  2.0614

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12941685
  Ewald energy   TEWEN  =     -1929.94550326
  -Hartree energ DENC   =     -1042.88761222
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64322910
  PAW double counting   =     10189.86610516   -10176.94094305
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.28415709
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02419401 eV

  energy without entropy =      -88.02419401  energy(sigma->0) =      -88.02419401


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     29(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3427
    SETDIJ:  cpu time      0.3263: real time      0.3271
     EDDAV:  cpu time     14.8574: real time     14.8950
       DOS:  cpu time      0.0018: real time      0.0017
    CHARGE:  cpu time      0.7614: real time      0.7632
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.2889: real time     16.3304

 eigenvalue-minimisations  : 29730
 total energy-change (2. order) : 0.1751065E-04  (-0.6320306E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5607889 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.11346E-02    rms(broyden)= 0.11345E-02
  rms(prec ) = 0.16382E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4914
  2.3064  1.0838  1.0838

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12941685
  Ewald energy   TEWEN  =     -1929.94550326
  -Hartree energ DENC   =     -1042.94705461
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65142555
  PAW double counting   =     10196.06649888   -10183.14574261
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.22848780
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02417650 eV

  energy without entropy =      -88.02417650  energy(sigma->0) =      -88.02417650


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     29(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3425
    SETDIJ:  cpu time      0.3258: real time      0.3267
     EDDAV:  cpu time     12.2948: real time     12.3259
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.9637: real time     12.9968

 eigenvalue-minimisations  : 26590
 total energy-change (2. order) :-0.5216471E-06  (-0.9127812E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5607889 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12941685
  Ewald energy   TEWEN  =     -1929.94550326
  -Hartree energ DENC   =     -1042.95617126
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65152728
  PAW double counting   =     10198.96306635   -10186.04310104
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.21868245
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02417702 eV

  energy without entropy =      -88.02417702  energy(sigma->0) =      -88.02417702


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2918       2 -89.2916       3 -89.2927       4 -76.0433       5 -76.0426
       6 -76.0432       7 -76.0435       8 -76.0432       9 -76.0423
 
 
 
 E-fermi :   1.0093     XC(G=0):  -9.9383     alpha+bet :-10.5484

 Fermi energy:         1.0092798723

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6244      1.00000
      2     -18.0953      1.00000
      3     -18.0944      1.00000
      4     -17.4378      1.00000
      5     -17.4375      1.00000
      6     -17.4366      1.00000
      7      -7.4525      1.00000
      8      -7.4517      1.00000
      9      -4.7202      1.00000
     10      -4.6354      1.00000
     11      -4.4690      1.00000
     12      -4.4685      1.00000
     13      -2.2316      1.00000
     14      -2.2311      1.00000
     15      -1.9283      1.00000
     16      -1.6745      1.00000
     17      -0.6624      1.00000
     18      -0.6622      1.00000
     19      -0.6134      1.00000
     20      -0.2658      1.00000
     21      -0.2652      1.00000
     22      -0.0402      1.00000
     23       0.5106      1.00000
     24       0.5111      1.00000
     25       7.3816      0.00000
     26      10.8486      0.00000
     27      10.8489      0.00000
     28      11.5239      0.00000
     29      11.5245      0.00000
     30      12.8120      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5764      1.00000
      2     -18.1420      1.00000
      3     -18.0872      1.00000
      4     -17.4713      1.00000
      5     -17.4481      1.00000
      6     -17.4260      1.00000
      7      -7.4765      1.00000
      8      -7.3505      1.00000
      9      -4.7272      1.00000
     10      -4.6337      1.00000
     11      -4.5446      1.00000
     12      -4.3843      1.00000
     13      -2.3148      1.00000
     14      -2.1960      1.00000
     15      -1.9120      1.00000
     16      -1.5697      1.00000
     17      -0.8259      1.00000
     18      -0.6748      1.00000
     19      -0.6250      1.00000
     20      -0.3016      1.00000
     21      -0.2515      1.00000
     22      -0.0777      1.00000
     23       0.5331      1.00000
     24       0.5559      1.00000
     25       7.6407      0.00000
     26      10.8750      0.00000
     27      10.9129      0.00000
     28      11.4871      0.00000
     29      11.5834      0.00000
     30      12.8021      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5764      1.00000
      2     -18.1415      1.00000
      3     -18.0878      1.00000
      4     -17.4716      1.00000
      5     -17.4477      1.00000
      6     -17.4260      1.00000
      7      -7.4760      1.00000
      8      -7.3510      1.00000
      9      -4.7272      1.00000
     10      -4.6336      1.00000
     11      -4.5448      1.00000
     12      -4.3842      1.00000
     13      -2.3150      1.00000
     14      -2.1957      1.00000
     15      -1.9120      1.00000
     16      -1.5698      1.00000
     17      -0.8258      1.00000
     18      -0.6750      1.00000
     19      -0.6250      1.00000
     20      -0.3020      1.00000
     21      -0.2510      1.00000
     22      -0.0777      1.00000
     23       0.5329      1.00000
     24       0.5562      1.00000
     25       7.6407      0.00000
     26      10.8749      0.00000
     27      10.9130      0.00000
     28      11.4869      0.00000
     29      11.5837      0.00000
     30      12.8021      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5764      1.00000
      2     -18.1421      1.00000
      3     -18.0871      1.00000
      4     -17.4711      1.00000
      5     -17.4482      1.00000
      6     -17.4261      1.00000
      7      -7.4767      1.00000
      8      -7.3504      1.00000
      9      -4.7273      1.00000
     10      -4.6337      1.00000
     11      -4.5445      1.00000
     12      -4.3843      1.00000
     13      -2.3147      1.00000
     14      -2.1961      1.00000
     15      -1.9120      1.00000
     16      -1.5697      1.00000
     17      -0.8259      1.00000
     18      -0.6748      1.00000
     19      -0.6250      1.00000
     20      -0.3015      1.00000
     21      -0.2516      1.00000
     22      -0.0777      1.00000
     23       0.5332      1.00000
     24       0.5559      1.00000
     25       7.6407      0.00000
     26      10.8751      0.00000
     27      10.9129      0.00000
     28      11.4873      0.00000
     29      11.5832      0.00000
     30      12.8021      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4403      1.00000
      2     -18.2864      1.00000
      3     -18.0682      1.00000
      4     -17.5105      1.00000
      5     -17.4703      1.00000
      6     -17.4347      1.00000
      7      -7.5335      1.00000
      8      -7.0848      1.00000
      9      -4.7778      1.00000
     10      -4.7262      1.00000
     11      -4.6018      1.00000
     12      -4.1722      1.00000
     13      -2.4204      1.00000
     14      -2.1020      1.00000
     15      -1.8940      1.00000
     16      -1.4227      1.00000
     17      -1.2122      1.00000
     18      -0.7507      1.00000
     19      -0.6713      1.00000
     20      -0.3396      1.00000
     21      -0.2336      1.00000
     22      -0.0895      1.00000
     23       0.5538      1.00000
     24       0.6460      1.00000
     25       8.3177      0.00000
     26      10.9421      0.00000
     27      11.0294      0.00000
     28      11.4961      0.00000
     29      11.7595      0.00000
     30      12.5303      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4402      1.00000
      2     -18.2861      1.00000
      3     -18.0687      1.00000
      4     -17.5107      1.00000
      5     -17.4703      1.00000
      6     -17.4343      1.00000
      7      -7.5331      1.00000
      8      -7.0853      1.00000
      9      -4.7781      1.00000
     10      -4.7260      1.00000
     11      -4.6016      1.00000
     12      -4.1723      1.00000
     13      -2.4206      1.00000
     14      -2.1018      1.00000
     15      -1.8940      1.00000
     16      -1.4227      1.00000
     17      -1.2121      1.00000
     18      -0.7508      1.00000
     19      -0.6714      1.00000
     20      -0.3400      1.00000
     21      -0.2332      1.00000
     22      -0.0894      1.00000
     23       0.5536      1.00000
     24       0.6462      1.00000
     25       8.3177      0.00000
     26      10.9419      0.00000
     27      11.0293      0.00000
     28      11.4959      0.00000
     29      11.7597      0.00000
     30      12.5306      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4403      1.00000
      2     -18.2865      1.00000
      3     -18.0680      1.00000
      4     -17.5103      1.00000
      5     -17.4704      1.00000
      6     -17.4348      1.00000
      7      -7.5337      1.00000
      8      -7.0847      1.00000
      9      -4.7778      1.00000
     10      -4.7262      1.00000
     11      -4.6019      1.00000
     12      -4.1722      1.00000
     13      -2.4203      1.00000
     14      -2.1020      1.00000
     15      -1.8939      1.00000
     16      -1.4226      1.00000
     17      -1.2123      1.00000
     18      -0.7506      1.00000
     19      -0.6713      1.00000
     20      -0.3395      1.00000
     21      -0.2337      1.00000
     22      -0.0895      1.00000
     23       0.5537      1.00000
     24       0.6460      1.00000
     25       8.3177      0.00000
     26      10.9421      0.00000
     27      11.0295      0.00000
     28      11.4962      0.00000
     29      11.7593      0.00000
     30      12.5301      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2469      1.00000
      2     -18.5000      1.00000
      3     -18.0477      1.00000
      4     -17.5331      1.00000
      5     -17.4890      1.00000
      6     -17.4515      1.00000
      7      -7.5880      1.00000
      8      -6.7736      1.00000
      9      -5.0043      1.00000
     10      -4.7037      1.00000
     11      -4.6227      1.00000
     12      -3.9370      1.00000
     13      -2.4333      1.00000
     14      -2.0517      1.00000
     15      -1.9321      1.00000
     16      -1.5595      1.00000
     17      -1.2910      1.00000
     18      -0.9080      1.00000
     19      -0.7588      1.00000
     20      -0.3311      1.00000
     21      -0.2361      1.00000
     22       0.0035      1.00000
     23       0.5326      1.00000
     24       0.7190      1.00000
     25       9.1928      0.00000
     26      10.9045      0.00000
     27      11.0761      0.00000
     28      11.4654      0.00000
     29      12.0483      0.00000
     30      12.3079      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2467      1.00000
      2     -18.5000      1.00000
      3     -18.0483      1.00000
      4     -17.5331      1.00000
      5     -17.4893      1.00000
      6     -17.4508      1.00000
      7      -7.5876      1.00000
      8      -6.7741      1.00000
      9      -5.0047      1.00000
     10      -4.7035      1.00000
     11      -4.6224      1.00000
     12      -3.9372      1.00000
     13      -2.4334      1.00000
     14      -2.0519      1.00000
     15      -1.9319      1.00000
     16      -1.5596      1.00000
     17      -1.2907      1.00000
     18      -0.9082      1.00000
     19      -0.7588      1.00000
     20      -0.3315      1.00000
     21      -0.2359      1.00000
     22       0.0038      1.00000
     23       0.5325      1.00000
     24       0.7193      1.00000
     25       9.1928      0.00000
     26      10.9042      0.00000
     27      11.0759      0.00000
     28      11.4652      0.00000
     29      12.0486      0.00000
     30      12.3083      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2470      1.00000
      2     -18.5000      1.00000
      3     -18.0475      1.00000
      4     -17.5329      1.00000
      5     -17.4891      1.00000
      6     -17.4517      1.00000
      7      -7.5882      1.00000
      8      -6.7734      1.00000
      9      -5.0043      1.00000
     10      -4.7038      1.00000
     11      -4.6228      1.00000
     12      -3.9370      1.00000
     13      -2.4333      1.00000
     14      -2.0517      1.00000
     15      -1.9321      1.00000
     16      -1.5595      1.00000
     17      -1.2910      1.00000
     18      -0.9080      1.00000
     19      -0.7589      1.00000
     20      -0.3310      1.00000
     21      -0.2362      1.00000
     22       0.0036      1.00000
     23       0.5325      1.00000
     24       0.7190      1.00000
     25       9.1928      0.00000
     26      10.9046      0.00000
     27      11.0762      0.00000
     28      11.4655      0.00000
     29      12.0482      0.00000
     30      12.3077      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6398      1.00000
      3     -18.0388      1.00000
      4     -17.5393      1.00000
      5     -17.4957      1.00000
      6     -17.4602      1.00000
      7      -7.6100      1.00000
      8      -6.6215      1.00000
      9      -5.1146      1.00000
     10      -4.6678      1.00000
     11      -4.6587      1.00000
     12      -3.8292      1.00000
     13      -2.3702      1.00000
     14      -2.1669      1.00000
     15      -1.9746      1.00000
     16      -1.5295      1.00000
     17      -1.3160      1.00000
     18      -0.9917      1.00000
     19      -0.8057      1.00000
     20      -0.3208      1.00000
     21      -0.2238      1.00000
     22       0.0531      1.00000
     23       0.5104      1.00000
     24       0.7459      1.00000
     25       9.8273      0.00000
     26      10.5364      0.00000
     27      11.2304      0.00000
     28      11.2861      0.00000
     29      12.2247      0.00000
     30      12.4124      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1177      1.00000
      2     -18.6401      1.00000
      3     -18.0393      1.00000
      4     -17.5392      1.00000
      5     -17.4963      1.00000
      6     -17.4593      1.00000
      7      -7.6096      1.00000
      8      -6.6220      1.00000
      9      -5.1150      1.00000
     10      -4.6676      1.00000
     11      -4.6582      1.00000
     12      -3.8293      1.00000
     13      -2.3701      1.00000
     14      -2.1673      1.00000
     15      -1.9746      1.00000
     16      -1.5294      1.00000
     17      -1.3159      1.00000
     18      -0.9919      1.00000
     19      -0.8056      1.00000
     20      -0.3212      1.00000
     21      -0.2237      1.00000
     22       0.0534      1.00000
     23       0.5103      1.00000
     24       0.7462      1.00000
     25       9.8272      0.00000
     26      10.5363      0.00000
     27      11.2301      0.00000
     28      11.2859      0.00000
     29      12.2249      0.00000
     30      12.4128      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1182      1.00000
      2     -18.6397      1.00000
      3     -18.0386      1.00000
      4     -17.5391      1.00000
      5     -17.4958      1.00000
      6     -17.4605      1.00000
      7      -7.6101      1.00000
      8      -6.6214      1.00000
      9      -5.1145      1.00000
     10      -4.6679      1.00000
     11      -4.6588      1.00000
     12      -3.8291      1.00000
     13      -2.3703      1.00000
     14      -2.1668      1.00000
     15      -1.9745      1.00000
     16      -1.5296      1.00000
     17      -1.3158      1.00000
     18      -0.9918      1.00000
     19      -0.8058      1.00000
     20      -0.3207      1.00000
     21      -0.2239      1.00000
     22       0.0532      1.00000
     23       0.5103      1.00000
     24       0.7459      1.00000
     25       9.8274      0.00000
     26      10.5364      0.00000
     27      11.2306      0.00000
     28      11.2861      0.00000
     29      12.2247      0.00000
     30      12.4122      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4840      1.00000
      2     -18.2361      1.00000
      3     -18.0771      1.00000
      4     -17.5005      1.00000
      5     -17.4662      1.00000
      6     -17.4291      1.00000
      7      -7.5203      1.00000
      8      -7.1608      1.00000
      9      -4.7666      1.00000
     10      -4.7249      1.00000
     11      -4.5493      1.00000
     12      -4.2438      1.00000
     13      -2.3840      1.00000
     14      -2.1643      1.00000
     15      -1.8629      1.00000
     16      -1.4663      1.00000
     17      -1.1164      1.00000
     18      -0.7227      1.00000
     19      -0.6157      1.00000
     20      -0.3874      1.00000
     21      -0.1781      1.00000
     22      -0.1281      1.00000
     23       0.5468      1.00000
     24       0.6276      1.00000
     25       8.1069      0.00000
     26      10.9093      0.00000
     27      11.0315      0.00000
     28      11.4951      0.00000
     29      11.6729      0.00000
     30      12.7270      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4840      1.00000
      2     -18.2362      1.00000
      3     -18.0770      1.00000
      4     -17.5003      1.00000
      5     -17.4663      1.00000
      6     -17.4293      1.00000
      7      -7.5204      1.00000
      8      -7.1607      1.00000
      9      -4.7667      1.00000
     10      -4.7249      1.00000
     11      -4.5492      1.00000
     12      -4.2439      1.00000
     13      -2.3839      1.00000
     14      -2.1644      1.00000
     15      -1.8629      1.00000
     16      -1.4663      1.00000
     17      -1.1164      1.00000
     18      -0.7227      1.00000
     19      -0.6157      1.00000
     20      -0.3874      1.00000
     21      -0.1782      1.00000
     22      -0.1280      1.00000
     23       0.5468      1.00000
     24       0.6276      1.00000
     25       8.1069      0.00000
     26      10.9095      0.00000
     27      11.0315      0.00000
     28      11.4952      0.00000
     29      11.6728      0.00000
     30      12.7270      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4841      1.00000
      2     -18.2365      1.00000
      3     -18.0765      1.00000
      4     -17.5000      1.00000
      5     -17.4667      1.00000
      6     -17.4294      1.00000
      7      -7.5208      1.00000
      8      -7.1602      1.00000
      9      -4.7668      1.00000
     10      -4.7251      1.00000
     11      -4.5488      1.00000
     12      -4.2440      1.00000
     13      -2.3837      1.00000
     14      -2.1645      1.00000
     15      -1.8630      1.00000
     16      -1.4662      1.00000
     17      -1.1164      1.00000
     18      -0.7227      1.00000
     19      -0.6155      1.00000
     20      -0.3872      1.00000
     21      -0.1786      1.00000
     22      -0.1279      1.00000
     23       0.5470      1.00000
     24       0.6273      1.00000
     25       8.1069      0.00000
     26      10.9096      0.00000
     27      11.0315      0.00000
     28      11.4954      0.00000
     29      11.6725      0.00000
     30      12.7269      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -18.4181      1.00000
      3     -18.0635      1.00000
      4     -17.5261      1.00000
      5     -17.4859      1.00000
      6     -17.4430      1.00000
      7      -7.5824      1.00000
      8      -6.8436      1.00000
      9      -5.0360      1.00000
     10      -4.7004      1.00000
     11      -4.5365      1.00000
     12      -4.0176      1.00000
     13      -2.4123      1.00000
     14      -2.1260      1.00000
     15      -1.8365      1.00000
     16      -1.4849      1.00000
     17      -1.3599      1.00000
     18      -0.8304      1.00000
     19      -0.6656      1.00000
     20      -0.4599      1.00000
     21      -0.1948      1.00000
     22      -0.0195      1.00000
     23       0.5325      1.00000
     24       0.7095      1.00000
     25       8.8782      0.00000
     26      10.9819      0.00000
     27      11.1219      0.00000
     28      11.5406      0.00000
     29      11.8274      0.00000
     30      12.3785      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -18.4181      1.00000
      3     -18.0637      1.00000
      4     -17.5260      1.00000
      5     -17.4860      1.00000
      6     -17.4428      1.00000
      7      -7.5823      1.00000
      8      -6.8437      1.00000
      9      -5.0362      1.00000
     10      -4.7004      1.00000
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     16      -1.4851      1.00000
     17      -1.3595      1.00000
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     22      -0.0194      1.00000
     23       0.5325      1.00000
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     25       8.8781      0.00000
     26      10.9819      0.00000
     27      11.1217      0.00000
     28      11.5405      0.00000
     29      11.8276      0.00000
     30      12.3787      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3149      1.00000
      2     -18.4182      1.00000
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     16      -1.4850      1.00000
     17      -1.3598      1.00000
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     19      -0.6655      1.00000
     20      -0.4598      1.00000
     21      -0.1947      1.00000
     22      -0.0198      1.00000
     23       0.5327      1.00000
     24       0.7094      1.00000
     25       8.8782      0.00000
     26      10.9822      0.00000
     27      11.1220      0.00000
     28      11.5408      0.00000
     29      11.8273      0.00000
     30      12.3779      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3149      1.00000
      2     -18.4182      1.00000
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     16      -1.4848      1.00000
     17      -1.3599      1.00000
     18      -0.8304      1.00000
     19      -0.6656      1.00000
     20      -0.4599      1.00000
     21      -0.1948      1.00000
     22      -0.0195      1.00000
     23       0.5325      1.00000
     24       0.7095      1.00000
     25       8.8782      0.00000
     26      10.9821      0.00000
     27      11.1219      0.00000
     28      11.5408      0.00000
     29      11.8272      0.00000
     30      12.3783      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -18.4181      1.00000
      3     -18.0638      1.00000
      4     -17.5261      1.00000
      5     -17.4860      1.00000
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      8      -6.8438      1.00000
      9      -5.0362      1.00000
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     11      -4.5363      1.00000
     12      -4.0177      1.00000
     13      -2.4124      1.00000
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     15      -1.8365      1.00000
     16      -1.4851      1.00000
     17      -1.3596      1.00000
     18      -0.8305      1.00000
     19      -0.6656      1.00000
     20      -0.4600      1.00000
     21      -0.1948      1.00000
     22      -0.0194      1.00000
     23       0.5325      1.00000
     24       0.7096      1.00000
     25       8.8781      0.00000
     26      10.9818      0.00000
     27      11.1218      0.00000
     28      11.5405      0.00000
     29      11.8276      0.00000
     30      12.3787      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3149      1.00000
      2     -18.4182      1.00000
      3     -18.0631      1.00000
      4     -17.5259      1.00000
      5     -17.4861      1.00000
      6     -17.4432      1.00000
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      9      -5.0362      1.00000
     10      -4.7006      1.00000
     11      -4.5361      1.00000
     12      -4.0177      1.00000
     13      -2.4122      1.00000
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     15      -1.8366      1.00000
     16      -1.4851      1.00000
     17      -1.3597      1.00000
     18      -0.8305      1.00000
     19      -0.6654      1.00000
     20      -0.4598      1.00000
     21      -0.1947      1.00000
     22      -0.0198      1.00000
     23       0.5327      1.00000
     24       0.7094      1.00000
     25       8.8782      0.00000
     26      10.9821      0.00000
     27      11.1219      0.00000
     28      11.5407      0.00000
     29      11.8274      0.00000
     30      12.3781      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1233      1.00000
      2     -18.6249      1.00000
      3     -18.0538      1.00000
      4     -17.5371      1.00000
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     10      -4.6583      1.00000
     11      -4.5598      1.00000
     12      -3.8338      1.00000
     13      -2.3619      1.00000
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     16      -1.5090      1.00000
     17      -1.3044      1.00000
     18      -0.9404      1.00000
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     20      -0.4070      1.00000
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     22       0.1146      1.00000
     23       0.4931      1.00000
     24       0.7564      1.00000
     25       9.7085      0.00000
     26      10.7290      0.00000
     27      11.1841      0.00000
     28      11.4211      0.00000
     29      12.1628      0.00000
     30      12.3440      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1231      1.00000
      2     -18.6251      1.00000
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      4     -17.5370      1.00000
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     10      -4.6583      1.00000
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     17      -1.3042      1.00000
     18      -0.9407      1.00000
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     20      -0.4073      1.00000
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     22       0.1147      1.00000
     23       0.4931      1.00000
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     25       9.7085      0.00000
     26      10.7288      0.00000
     27      11.1841      0.00000
     28      11.4208      0.00000
     29      12.1631      0.00000
     30      12.3442      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1235      1.00000
      2     -18.6248      1.00000
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     22       0.1145      1.00000
     23       0.4932      1.00000
     24       0.7564      1.00000
     25       9.7086      0.00000
     26      10.7290      0.00000
     27      11.1843      0.00000
     28      11.4212      0.00000
     29      12.1628      0.00000
     30      12.3437      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6249      1.00000
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     10      -4.6584      1.00000
     11      -4.5598      1.00000
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     18      -0.9405      1.00000
     19      -0.8350      1.00000
     20      -0.4069      1.00000
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     22       0.1147      1.00000
     23       0.4931      1.00000
     24       0.7564      1.00000
     25       9.7086      0.00000
     26      10.7290      0.00000
     27      11.1842      0.00000
     28      11.4213      0.00000
     29      12.1628      0.00000
     30      12.3439      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1231      1.00000
      2     -18.6251      1.00000
      3     -18.0542      1.00000
      4     -17.5371      1.00000
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     10      -4.6582      1.00000
     11      -4.5596      1.00000
     12      -3.8340      1.00000
     13      -2.3618      1.00000
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     16      -1.5089      1.00000
     17      -1.3042      1.00000
     18      -0.9406      1.00000
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     20      -0.4072      1.00000
     21      -0.2415      1.00000
     22       0.1147      1.00000
     23       0.4931      1.00000
     24       0.7566      1.00000
     25       9.7085      0.00000
     26      10.7288      0.00000
     27      11.1841      0.00000
     28      11.4209      0.00000
     29      12.1630      0.00000
     30      12.3443      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6249      1.00000
      3     -18.0537      1.00000
      4     -17.5371      1.00000
      5     -17.4936      1.00000
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      7      -7.6249      1.00000
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     10      -4.6585      1.00000
     11      -4.5596      1.00000
     12      -3.8339      1.00000
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     17      -1.3043      1.00000
     18      -0.9405      1.00000
     19      -0.8347      1.00000
     20      -0.4070      1.00000
     21      -0.2416      1.00000
     22       0.1145      1.00000
     23       0.4932      1.00000
     24       0.7564      1.00000
     25       9.7085      0.00000
     26      10.7290      0.00000
     27      11.1843      0.00000
     28      11.4210      0.00000
     29      12.1630      0.00000
     30      12.3438      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1283      1.00000
      2     -18.6097      1.00000
      3     -18.0693      1.00000
      4     -17.5348      1.00000
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      7      -7.6387      1.00000
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     10      -4.6453      1.00000
     11      -4.5008      1.00000
     12      -3.8354      1.00000
     13      -2.3315      1.00000
     14      -2.1698      1.00000
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     18      -0.9430      1.00000
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     22       0.1602      1.00000
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     24       0.7660      1.00000
     25       9.6181      0.00000
     26      10.9930      0.00000
     27      11.0403      0.00000
     28      11.7188      0.00000
     29      11.8549      0.00000
     30      12.3449      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1284      1.00000
      2     -18.6097      1.00000
      3     -18.0692      1.00000
      4     -17.5347      1.00000
      5     -17.4925      1.00000
      6     -17.4577      1.00000
      7      -7.6387      1.00000
      8      -6.4805      1.00000
      9      -5.4153      1.00000
     10      -4.6454      1.00000
     11      -4.5007      1.00000
     12      -3.8354      1.00000
     13      -2.3314      1.00000
     14      -2.1698      1.00000
     15      -2.0009      1.00000
     16      -1.4276      1.00000
     17      -1.3733      1.00000
     18      -0.9431      1.00000
     19      -0.7662      1.00000
     20      -0.5135      1.00000
     21      -0.2541      1.00000
     22       0.1601      1.00000
     23       0.4767      1.00000
     24       0.7660      1.00000
     25       9.6181      0.00000
     26      10.9929      0.00000
     27      11.0404      0.00000
     28      11.7189      0.00000
     29      11.8548      0.00000
     30      12.3448      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1285      1.00000
      2     -18.6096      1.00000
      3     -18.0689      1.00000
      4     -17.5346      1.00000
      5     -17.4925      1.00000
      6     -17.4580      1.00000
      7      -7.6389      1.00000
      8      -6.4802      1.00000
      9      -5.4154      1.00000
     10      -4.6456      1.00000
     11      -4.5005      1.00000
     12      -3.8354      1.00000
     13      -2.3313      1.00000
     14      -2.1697      1.00000
     15      -2.0009      1.00000
     16      -1.4279      1.00000
     17      -1.3733      1.00000
     18      -0.9431      1.00000
     19      -0.7661      1.00000
     20      -0.5133      1.00000
     21      -0.2541      1.00000
     22       0.1599      1.00000
     23       0.4768      1.00000
     24       0.7659      1.00000
     25       9.6181      0.00000
     26      10.9931      0.00000
     27      11.0405      0.00000
     28      11.7190      0.00000
     29      11.8549      0.00000
     30      12.3443      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9740      1.00000
      2     -18.7668      1.00000
      3     -18.0732      1.00000
      4     -17.5369      1.00000
      5     -17.4872      1.00000
      6     -17.4707      1.00000
      7      -7.6624      1.00000
      8      -6.2085      1.00000
      9      -5.6886      1.00000
     10      -4.5939      1.00000
     11      -4.5244      1.00000
     12      -3.7481      1.00000
     13      -2.2572      1.00000
     14      -2.1734      1.00000
     15      -2.1549      1.00000
     16      -1.3773      1.00000
     17      -1.2903      1.00000
     18      -1.0014      1.00000
     19      -0.9416      1.00000
     20      -0.4366      1.00000
     21      -0.3254      1.00000
     22       0.2737      1.00000
     23       0.4200      1.00000
     24       0.7855      1.00000
     25      10.2005      0.00000
     26      10.6031      0.00000
     27      11.0537      0.00000
     28      11.7735      0.00000
     29      12.2217      0.00000
     30      12.2773      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9737      1.00000
      2     -18.7671      1.00000
      3     -18.0733      1.00000
      4     -17.5369      1.00000
      5     -17.4876      1.00000
      6     -17.4701      1.00000
      7      -7.6622      1.00000
      8      -6.2087      1.00000
      9      -5.6885      1.00000
     10      -4.5937      1.00000
     11      -4.5245      1.00000
     12      -3.7482      1.00000
     13      -2.2570      1.00000
     14      -2.1736      1.00000
     15      -2.1550      1.00000
     16      -1.3771      1.00000
     17      -1.2902      1.00000
     18      -1.0014      1.00000
     19      -0.9417      1.00000
     20      -0.4368      1.00000
     21      -0.3253      1.00000
     22       0.2738      1.00000
     23       0.4199      1.00000
     24       0.7856      1.00000
     25      10.2005      0.00000
     26      10.6029      0.00000
     27      11.0537      0.00000
     28      11.7733      0.00000
     29      12.2217      0.00000
     30      12.2775      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9741      1.00000
      2     -18.7667      1.00000
      3     -18.0731      1.00000
      4     -17.5369      1.00000
      5     -17.4872      1.00000
      6     -17.4708      1.00000
      7      -7.6624      1.00000
      8      -6.2084      1.00000
      9      -5.6886      1.00000
     10      -4.5939      1.00000
     11      -4.5243      1.00000
     12      -3.7481      1.00000
     13      -2.2572      1.00000
     14      -2.1734      1.00000
     15      -2.1549      1.00000
     16      -1.3773      1.00000
     17      -1.2902      1.00000
     18      -1.0015      1.00000
     19      -0.9416      1.00000
     20      -0.4365      1.00000
     21      -0.3255      1.00000
     22       0.2737      1.00000
     23       0.4200      1.00000
     24       0.7855      1.00000
     25      10.2006      0.00000
     26      10.6029      0.00000
     27      11.0537      0.00000
     28      11.7737      0.00000
     29      12.2217      0.00000
     30      12.2771      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5686      1.00000
      2     -18.4573      1.00000
      3     -17.7828      1.00000
      4     -17.4461      1.00000
      5     -17.4390      1.00000
      6     -17.4251      1.00000
      7      -8.0073      1.00000
      8      -6.7861      1.00000
      9      -4.8318      1.00000
     10      -4.6712      1.00000
     11      -4.6552      1.00000
     12      -4.2233      1.00000
     13      -2.3244      1.00000
     14      -2.0601      1.00000
     15      -1.8948      1.00000
     16      -1.5741      1.00000
     17      -0.7778      1.00000
     18      -0.7308      1.00000
     19      -0.6575      1.00000
     20      -0.5353      1.00000
     21      -0.2662      1.00000
     22       0.0386      1.00000
     23       0.5275      1.00000
     24       0.6448      1.00000
     25       7.6719      0.00000
     26      10.7484      0.00000
     27      10.8486      0.00000
     28      11.1079      0.00000
     29      11.8358      0.00000
     30      12.7386      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -18.4559      1.00000
      3     -17.8240      1.00000
      4     -17.4749      1.00000
      5     -17.4407      1.00000
      6     -17.4281      1.00000
      7      -7.9348      1.00000
      8      -6.7847      1.00000
      9      -4.9093      1.00000
     10      -4.6751      1.00000
     11      -4.5521      1.00000
     12      -4.2348      1.00000
     13      -2.3639      1.00000
     14      -2.0764      1.00000
     15      -1.8577      1.00000
     16      -1.5346      1.00000
     17      -0.9875      1.00000
     18      -0.6829      1.00000
     19      -0.6347      1.00000
     20      -0.5226      1.00000
     21      -0.2035      1.00000
     22      -0.0178      1.00000
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     27      10.9609      0.00000
     28      11.1728      0.00000
     29      11.7940      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5223      1.00000
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     25       7.9106      0.00000
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     28      11.1144      0.00000
     29      11.8468      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5225      1.00000
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     23       0.4721      1.00000
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     25       7.9069      0.00000
     26      10.7679      0.00000
     27      10.9608      0.00000
     28      11.1727      0.00000
     29      11.7940      0.00000
     30      12.6611      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5223      1.00000
      2     -18.4582      1.00000
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     19      -0.6384      1.00000
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     23       0.4939      1.00000
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     25       7.9106      0.00000
     26      10.7696      0.00000
     27      10.9470      0.00000
     28      11.1145      0.00000
     29      11.8467      0.00000
     30      12.6758      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5225      1.00000
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     13      -2.3639      1.00000
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     18      -0.6830      1.00000
     19      -0.6347      1.00000
     20      -0.5227      1.00000
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     22      -0.0177      1.00000
     23       0.4720      1.00000
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     25       7.9069      0.00000
     26      10.7676      0.00000
     27      10.9609      0.00000
     28      11.1729      0.00000
     29      11.7939      0.00000
     30      12.6608      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5223      1.00000
      2     -18.4582      1.00000
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     13      -2.3847      1.00000
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     23       0.4939      1.00000
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     25       7.9106      0.00000
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     27      10.9470      0.00000
     28      11.1146      0.00000
     29      11.8466      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3933      1.00000
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     27      11.1940      0.00000
     28      11.4520      0.00000
     29      11.7576      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3914      1.00000
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     28      11.2212      0.00000
     29      11.9231      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3933      1.00000
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     28      11.4519      0.00000
     29      11.7575      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3915      1.00000
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     28      11.2213      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3932      1.00000
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     28      11.4522      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3915      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2152      1.00000
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     28      11.6487      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2103      1.00000
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     27      11.0874      0.00000
     28      11.4890      0.00000
     29      11.9691      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2153      1.00000
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     27      11.2745      0.00000
     28      11.6488      0.00000
     29      11.9662      0.00000
     30      12.1901      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2105      1.00000
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      3     -18.0174      1.00000
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     27      11.0877      0.00000
     28      11.4893      0.00000
     29      11.9688      0.00000
     30      12.2238      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2150      1.00000
      2     -18.5378      1.00000
      3     -18.0549      1.00000
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     27      11.2742      0.00000
     28      11.6485      0.00000
     29      11.9664      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2106      1.00000
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     27      11.0877      0.00000
     28      11.4895      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
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     10      -4.6638      1.00000
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     22       0.0471      1.00000
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     25       9.9742      0.00000
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     27      11.1110      0.00000
     28      11.5127      0.00000
     29      12.1743      0.00000
     30      12.2811      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1004      1.00000
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     27      11.1107      0.00000
     28      11.5125      0.00000
     29      12.1746      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1009      1.00000
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     22       0.0471      1.00000
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     25       9.9743      0.00000
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     27      11.1111      0.00000
     28      11.5128      0.00000
     29      12.1743      0.00000
     30      12.2810      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
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     10      -4.6649      1.00000
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     24       0.7151      1.00000
     25       8.3396      0.00000
     26      10.7958      0.00000
     27      11.1339      0.00000
     28      11.2442      0.00000
     29      11.8345      0.00000
     30      12.4724      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
      2     -18.4648      1.00000
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     10      -4.6650      1.00000
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     24       0.7151      1.00000
     25       8.3396      0.00000
     26      10.7959      0.00000
     27      11.1339      0.00000
     28      11.2442      0.00000
     29      11.8345      0.00000
     30      12.4725      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4340      1.00000
      2     -18.4648      1.00000
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     10      -4.6651      1.00000
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     22      -0.0620      1.00000
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     24       0.7151      1.00000
     25       8.3396      0.00000
     26      10.7960      0.00000
     27      11.1340      0.00000
     28      11.2443      0.00000
     29      11.8343      0.00000
     30      12.4722      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
      2     -18.4648      1.00000
      3     -17.8967      1.00000
      4     -17.5000      1.00000
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     10      -4.6650      1.00000
     11      -4.4502      1.00000
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     22      -0.0621      1.00000
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     25       8.3396      0.00000
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     27      11.1341      0.00000
     28      11.2443      0.00000
     29      11.8343      0.00000
     30      12.4722      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
      2     -18.4648      1.00000
      3     -17.8965      1.00000
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     27      11.1341      0.00000
     28      11.2444      0.00000
     29      11.8342      0.00000
     30      12.4720      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4340      1.00000
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     27      11.1340      0.00000
     28      11.2444      0.00000
     29      11.8342      0.00000
     30      12.4720      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2757      1.00000
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     27      11.3573      0.00000
     28      11.5467      0.00000
     29      11.8135      0.00000
     30      12.1821      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2736      1.00000
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     28      11.4390      0.00000
     29      11.8785      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2759      1.00000
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     28      11.5468      0.00000
     29      11.8135      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2737      1.00000
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     27      11.2539      0.00000
     28      11.4393      0.00000
     29      11.8782      0.00000
     30      12.2259      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.5071      1.00000
      3     -18.0201      1.00000
      4     -17.5238      1.00000
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     11      -4.4193      1.00000
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     27      11.3573      0.00000
     28      11.5469      0.00000
     29      11.8133      0.00000
     30      12.1819      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2738      1.00000
      2     -18.5209      1.00000
      3     -17.9977      1.00000
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     10      -4.6486      1.00000
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     27      11.2540      0.00000
     28      11.4394      0.00000
     29      11.8781      0.00000
     30      12.2255      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2737      1.00000
      2     -18.5208      1.00000
      3     -17.9981      1.00000
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     10      -4.6485      1.00000
     11      -4.4267      1.00000
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     19      -0.7076      1.00000
     20      -0.4000      1.00000
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     22      -0.0191      1.00000
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     25       9.0676      0.00000
     26      10.8342      0.00000
     27      11.2540      0.00000
     28      11.4394      0.00000
     29      11.8780      0.00000
     30      12.2258      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2757      1.00000
      2     -18.5070      1.00000
      3     -18.0203      1.00000
      4     -17.5239      1.00000
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     10      -4.6649      1.00000
     11      -4.4194      1.00000
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     13      -2.4363      1.00000
     14      -2.0265      1.00000
     15      -1.9229      1.00000
     16      -1.6289      1.00000
     17      -1.2292      1.00000
     18      -0.8131      1.00000
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     22       0.0379      1.00000
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     25       9.0578      0.00000
     26      10.8585      0.00000
     27      11.3573      0.00000
     28      11.5468      0.00000
     29      11.8134      0.00000
     30      12.1821      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2738      1.00000
      2     -18.5207      1.00000
      3     -17.9980      1.00000
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     10      -4.6486      1.00000
     11      -4.4266      1.00000
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     15      -1.8664      1.00000
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     17      -1.2426      1.00000
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     20      -0.4000      1.00000
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     22      -0.0191      1.00000
     23       0.4838      1.00000
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     25       9.0676      0.00000
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     27      11.2539      0.00000
     28      11.4393      0.00000
     29      11.8783      0.00000
     30      12.2257      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2758      1.00000
      2     -18.5071      1.00000
      3     -18.0198      1.00000
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      7      -7.6654      1.00000
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     10      -4.6652      1.00000
     11      -4.4195      1.00000
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     14      -2.0265      1.00000
     15      -1.9230      1.00000
     16      -1.6286      1.00000
     17      -1.2294      1.00000
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     20      -0.4127      1.00000
     21      -0.2387      1.00000
     22       0.0377      1.00000
     23       0.4012      1.00000
     24       0.7399      1.00000
     25       9.0578      0.00000
     26      10.8588      0.00000
     27      11.3573      0.00000
     28      11.5467      0.00000
     29      11.8135      0.00000
     30      12.1819      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2736      1.00000
      2     -18.5209      1.00000
      3     -17.9984      1.00000
      4     -17.5253      1.00000
      5     -17.4932      1.00000
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     27      11.2537      0.00000
     28      11.4391      0.00000
     29      11.8785      0.00000
     30      12.2263      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2758      1.00000
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     25       9.0578      0.00000
     26      10.8588      0.00000
     27      11.3574      0.00000
     28      11.5469      0.00000
     29      11.8134      0.00000
     30      12.1816      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6164      1.00000
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     19      -0.6765      1.00000
     20      -0.4428      1.00000
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     22       0.1436      1.00000
     23       0.3727      1.00000
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     25       9.8554      0.00000
     26      10.7121      0.00000
     27      11.3129      0.00000
     28      11.4921      0.00000
     29      12.0693      0.00000
     30      12.3345      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6288      1.00000
      3     -18.0695      1.00000
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     10      -4.6449      1.00000
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     18      -0.9560      1.00000
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     20      -0.4300      1.00000
     21      -0.1516      1.00000
     22       0.0617      1.00000
     23       0.4580      1.00000
     24       0.6894      1.00000
     25       9.8477      0.00000
     26      10.8310      0.00000
     27      11.0438      0.00000
     28      11.5461      0.00000
     29      12.0683      0.00000
     30      12.2486      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1059      1.00000
      2     -18.6162      1.00000
      3     -18.0842      1.00000
      4     -17.5358      1.00000
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     10      -4.6559      1.00000
     11      -4.4298      1.00000
     12      -3.9152      1.00000
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     15      -1.9556      1.00000
     16      -1.5680      1.00000
     17      -1.1845      1.00000
     18      -0.9762      1.00000
     19      -0.6764      1.00000
     20      -0.4430      1.00000
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     22       0.1435      1.00000
     23       0.3727      1.00000
     24       0.7254      1.00000
     25       9.8555      0.00000
     26      10.7122      0.00000
     27      11.3129      0.00000
     28      11.4923      0.00000
     29      12.0694      0.00000
     30      12.3344      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1023      1.00000
      2     -18.6285      1.00000
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      4     -17.5385      1.00000
      5     -17.5050      1.00000
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      9      -5.4042      1.00000
     10      -4.6451      1.00000
     11      -4.4388      1.00000
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     13      -2.4431      1.00000
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     16      -1.4806      1.00000
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     18      -0.9561      1.00000
     19      -0.7548      1.00000
     20      -0.4299      1.00000
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     23       0.4581      1.00000
     24       0.6892      1.00000
     25       9.8477      0.00000
     26      10.8311      0.00000
     27      11.0438      0.00000
     28      11.5463      0.00000
     29      12.0683      0.00000
     30      12.2482      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6165      1.00000
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     20      -0.4431      1.00000
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     22       0.1436      1.00000
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     26      10.7119      0.00000
     27      11.3126      0.00000
     28      11.4921      0.00000
     29      12.0696      0.00000
     30      12.3350      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1024      1.00000
      2     -18.6286      1.00000
      3     -18.0688      1.00000
      4     -17.5385      1.00000
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     10      -4.6452      1.00000
     11      -4.4387      1.00000
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     18      -0.9560      1.00000
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     20      -0.4297      1.00000
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     22       0.0617      1.00000
     23       0.4580      1.00000
     24       0.6891      1.00000
     25       9.8478      0.00000
     26      10.8311      0.00000
     27      11.0440      0.00000
     28      11.5464      0.00000
     29      12.0680      0.00000
     30      12.2482      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1023      1.00000
      2     -18.6285      1.00000
      3     -18.0690      1.00000
      4     -17.5383      1.00000
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     10      -4.6452      1.00000
     11      -4.4388      1.00000
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     17      -1.2373      1.00000
     18      -0.9561      1.00000
     19      -0.7548      1.00000
     20      -0.4298      1.00000
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     22       0.0616      1.00000
     23       0.4580      1.00000
     24       0.6891      1.00000
     25       9.8478      0.00000
     26      10.8311      0.00000
     27      11.0440      0.00000
     28      11.5464      0.00000
     29      12.0682      0.00000
     30      12.2481      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6165      1.00000
      3     -18.0849      1.00000
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     10      -4.6555      1.00000
     11      -4.4298      1.00000
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     27      11.3126      0.00000
     28      11.4921      0.00000
     29      12.0696      0.00000
     30      12.3349      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1023      1.00000
      2     -18.6285      1.00000
      3     -18.0690      1.00000
      4     -17.5387      1.00000
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      8      -6.5305      1.00000
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     10      -4.6452      1.00000
     11      -4.4387      1.00000
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     20      -0.4297      1.00000
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     26      10.8311      0.00000
     27      11.0440      0.00000
     28      11.5463      0.00000
     29      12.0681      0.00000
     30      12.2483      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6163      1.00000
      3     -18.0843      1.00000
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     10      -4.6558      1.00000
     11      -4.4299      1.00000
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     17      -1.1846      1.00000
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     20      -0.4429      1.00000
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     22       0.1437      1.00000
     23       0.3726      1.00000
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     25       9.8555      0.00000
     26      10.7122      0.00000
     27      11.3129      0.00000
     28      11.4922      0.00000
     29      12.0693      0.00000
     30      12.3344      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6288      1.00000
      3     -18.0695      1.00000
      4     -17.5386      1.00000
      5     -17.5053      1.00000
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     10      -4.6448      1.00000
     11      -4.4387      1.00000
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     13      -2.4431      1.00000
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     15      -1.9284      1.00000
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     17      -1.2373      1.00000
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     20      -0.4300      1.00000
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     23       0.4580      1.00000
     24       0.6894      1.00000
     25       9.8477      0.00000
     26      10.8310      0.00000
     27      11.0437      0.00000
     28      11.5461      0.00000
     29      12.0683      0.00000
     30      12.2486      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6163      1.00000
      3     -18.0843      1.00000
      4     -17.5360      1.00000
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     10      -4.6558      1.00000
     11      -4.4298      1.00000
     12      -3.9153      1.00000
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     14      -2.2105      1.00000
     15      -1.9557      1.00000
     16      -1.5680      1.00000
     17      -1.1845      1.00000
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     19      -0.6763      1.00000
     20      -0.4431      1.00000
     21      -0.2000      1.00000
     22       0.1434      1.00000
     23       0.3728      1.00000
     24       0.7254      1.00000
     25       9.8555      0.00000
     26      10.7122      0.00000
     27      11.3127      0.00000
     28      11.4922      0.00000
     29      12.0695      0.00000
     30      12.3346      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6147      1.00000
      3     -18.0826      1.00000
      4     -17.5349      1.00000
      5     -17.5039      1.00000
      6     -17.4568      1.00000
      7      -7.5917      1.00000
      8      -6.4663      1.00000
      9      -5.5112      1.00000
     10      -4.6367      1.00000
     11      -4.4043      1.00000
     12      -3.9286      1.00000
     13      -2.4185      1.00000
     14      -2.0930      1.00000
     15      -2.0364      1.00000
     16      -1.4572      1.00000
     17      -1.2566      1.00000
     18      -0.9702      1.00000
     19      -0.6360      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1377      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7606      0.00000
     26      10.8997      0.00000
     27      11.2405      0.00000
     28      11.6724      0.00000
     29      11.8172      0.00000
     30      12.2635      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6146      1.00000
      3     -18.0825      1.00000
      4     -17.5348      1.00000
      5     -17.5040      1.00000
      6     -17.4568      1.00000
      7      -7.5918      1.00000
      8      -6.4662      1.00000
      9      -5.5112      1.00000
     10      -4.6368      1.00000
     11      -4.4042      1.00000
     12      -3.9286      1.00000
     13      -2.4185      1.00000
     14      -2.0930      1.00000
     15      -2.0364      1.00000
     16      -1.4572      1.00000
     17      -1.2565      1.00000
     18      -0.9702      1.00000
     19      -0.6360      1.00000
     20      -0.5131      1.00000
     21      -0.2137      1.00000
     22       0.1378      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7606      0.00000
     26      10.8998      0.00000
     27      11.2405      0.00000
     28      11.6724      0.00000
     29      11.8172      0.00000
     30      12.2634      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -18.6144      1.00000
      3     -18.0823      1.00000
      4     -17.5347      1.00000
      5     -17.5040      1.00000
      6     -17.4571      1.00000
      7      -7.5920      1.00000
      8      -6.4660      1.00000
      9      -5.5112      1.00000
     10      -4.6370      1.00000
     11      -4.4041      1.00000
     12      -3.9286      1.00000
     13      -2.4184      1.00000
     14      -2.0931      1.00000
     15      -2.0363      1.00000
     16      -1.4574      1.00000
     17      -1.2566      1.00000
     18      -0.9702      1.00000
     19      -0.6358      1.00000
     20      -0.5130      1.00000
     21      -0.2136      1.00000
     22       0.1376      1.00000
     23       0.4125      1.00000
     24       0.7062      1.00000
     25       9.7606      0.00000
     26      10.9000      0.00000
     27      11.2407      0.00000
     28      11.6726      0.00000
     29      11.8172      0.00000
     30      12.2631      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6145      1.00000
      3     -18.0828      1.00000
      4     -17.5347      1.00000
      5     -17.5040      1.00000
      6     -17.4568      1.00000
      7      -7.5917      1.00000
      8      -6.4664      1.00000
      9      -5.5111      1.00000
     10      -4.6368      1.00000
     11      -4.4043      1.00000
     12      -3.9286      1.00000
     13      -2.4185      1.00000
     14      -2.0931      1.00000
     15      -2.0363      1.00000
     16      -1.4572      1.00000
     17      -1.2566      1.00000
     18      -0.9703      1.00000
     19      -0.6361      1.00000
     20      -0.5130      1.00000
     21      -0.2136      1.00000
     22       0.1377      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7606      0.00000
     26      10.8996      0.00000
     27      11.2406      0.00000
     28      11.6726      0.00000
     29      11.8171      0.00000
     30      12.2635      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6146      1.00000
      3     -18.0826      1.00000
      4     -17.5345      1.00000
      5     -17.5041      1.00000
      6     -17.4570      1.00000
      7      -7.5918      1.00000
      8      -6.4662      1.00000
      9      -5.5112      1.00000
     10      -4.6368      1.00000
     11      -4.4042      1.00000
     12      -3.9286      1.00000
     13      -2.4184      1.00000
     14      -2.0930      1.00000
     15      -2.0363      1.00000
     16      -1.4572      1.00000
     17      -1.2566      1.00000
     18      -0.9703      1.00000
     19      -0.6361      1.00000
     20      -0.5130      1.00000
     21      -0.2135      1.00000
     22       0.1377      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7606      0.00000
     26      10.8996      0.00000
     27      11.2407      0.00000
     28      11.6726      0.00000
     29      11.8170      0.00000
     30      12.2634      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -18.6145      1.00000
      3     -18.0822      1.00000
      4     -17.5347      1.00000
      5     -17.5040      1.00000
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      7      -7.5920      1.00000
      8      -6.4659      1.00000
      9      -5.5113      1.00000
     10      -4.6370      1.00000
     11      -4.4041      1.00000
     12      -3.9287      1.00000
     13      -2.4184      1.00000
     14      -2.0930      1.00000
     15      -2.0364      1.00000
     16      -1.4574      1.00000
     17      -1.2566      1.00000
     18      -0.9703      1.00000
     19      -0.6359      1.00000
     20      -0.5129      1.00000
     21      -0.2135      1.00000
     22       0.1376      1.00000
     23       0.4125      1.00000
     24       0.7061      1.00000
     25       9.7606      0.00000
     26      10.9000      0.00000
     27      11.2407      0.00000
     28      11.6726      0.00000
     29      11.8171      0.00000
     30      12.2632      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.7097      1.00000
      3     -18.1081      1.00000
      4     -17.5371      1.00000
      5     -17.5101      1.00000
      6     -17.4632      1.00000
      7      -7.5715      1.00000
      8      -6.2836      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1690      1.00000
     15      -2.0571      1.00000
     16      -1.3515      1.00000
     17      -1.2515      1.00000
     18      -1.0843      1.00000
     19      -0.6904      1.00000
     20      -0.5042      1.00000
     21      -0.2278      1.00000
     22       0.2283      1.00000
     23       0.3761      1.00000
     24       0.6985      1.00000
     25      10.3055      0.00000
     26      10.6837      0.00000
     27      11.1155      0.00000
     28      11.7303      0.00000
     29      12.0247      0.00000
     30      12.2598      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9896      1.00000
      2     -18.7099      1.00000
      3     -18.1083      1.00000
      4     -17.5370      1.00000
      5     -17.5104      1.00000
      6     -17.4630      1.00000
      7      -7.5714      1.00000
      8      -6.2838      1.00000
      9      -5.7221      1.00000
     10      -4.6203      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1691      1.00000
     15      -2.0571      1.00000
     16      -1.3513      1.00000
     17      -1.2516      1.00000
     18      -1.0843      1.00000
     19      -0.6905      1.00000
     20      -0.5044      1.00000
     21      -0.2277      1.00000
     22       0.2283      1.00000
     23       0.3761      1.00000
     24       0.6986      1.00000
     25      10.3056      0.00000
     26      10.6835      0.00000
     27      11.1155      0.00000
     28      11.7302      0.00000
     29      12.0248      0.00000
     30      12.2599      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9899      1.00000
      2     -18.7096      1.00000
      3     -18.1081      1.00000
      4     -17.5368      1.00000
      5     -17.5103      1.00000
      6     -17.4633      1.00000
      7      -7.5716      1.00000
      8      -6.2835      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1692      1.00000
     15      -2.0570      1.00000
     16      -1.3514      1.00000
     17      -1.2515      1.00000
     18      -1.0845      1.00000
     19      -0.6904      1.00000
     20      -0.5043      1.00000
     21      -0.2276      1.00000
     22       0.2282      1.00000
     23       0.3762      1.00000
     24       0.6985      1.00000
     25      10.3056      0.00000
     26      10.6836      0.00000
     27      11.1155      0.00000
     28      11.7304      0.00000
     29      12.0249      0.00000
     30      12.2595      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.7097      1.00000
      3     -18.1082      1.00000
      4     -17.5369      1.00000
      5     -17.5103      1.00000
      6     -17.4633      1.00000
      7      -7.5715      1.00000
      8      -6.2836      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1691      1.00000
     15      -2.0571      1.00000
     16      -1.3513      1.00000
     17      -1.2515      1.00000
     18      -1.0844      1.00000
     19      -0.6903      1.00000
     20      -0.5044      1.00000
     21      -0.2275      1.00000
     22       0.2281      1.00000
     23       0.3763      1.00000
     24       0.6985      1.00000
     25      10.3056      0.00000
     26      10.6837      0.00000
     27      11.1154      0.00000
     28      11.7303      0.00000
     29      12.0250      0.00000
     30      12.2597      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9896      1.00000
      2     -18.7100      1.00000
      3     -18.1083      1.00000
      4     -17.5369      1.00000
      5     -17.5103      1.00000
      6     -17.4630      1.00000
      7      -7.5714      1.00000
      8      -6.2838      1.00000
      9      -5.7222      1.00000
     10      -4.6202      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1690      1.00000
     15      -2.0572      1.00000
     16      -1.3512      1.00000
     17      -1.2516      1.00000
     18      -1.0844      1.00000
     19      -0.6904      1.00000
     20      -0.5045      1.00000
     21      -0.2276      1.00000
     22       0.2282      1.00000
     23       0.3761      1.00000
     24       0.6986      1.00000
     25      10.3056      0.00000
     26      10.6836      0.00000
     27      11.1154      0.00000
     28      11.7302      0.00000
     29      12.0248      0.00000
     30      12.2600      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9899      1.00000
      2     -18.7097      1.00000
      3     -18.1080      1.00000
      4     -17.5370      1.00000
      5     -17.5102      1.00000
      6     -17.4633      1.00000
      7      -7.5716      1.00000
      8      -6.2835      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1691      1.00000
     15      -2.0571      1.00000
     16      -1.3514      1.00000
     17      -1.2514      1.00000
     18      -1.0844      1.00000
     19      -0.6905      1.00000
     20      -0.5042      1.00000
     21      -0.2277      1.00000
     22       0.2283      1.00000
     23       0.3761      1.00000
     24       0.6985      1.00000
     25      10.3056      0.00000
     26      10.6836      0.00000
     27      11.1156      0.00000
     28      11.7304      0.00000
     29      12.0247      0.00000
     30      12.2597      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4057      1.00000
      2     -18.8225      1.00000
      3     -17.5694      1.00000
      4     -17.4493      1.00000
      5     -17.4430      1.00000
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      7      -8.3750      1.00000
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      9      -5.0857      1.00000
     10      -4.7983      1.00000
     11      -4.7564      1.00000
     12      -3.9980      1.00000
     13      -2.2366      1.00000
     14      -1.9478      1.00000
     15      -1.8228      1.00000
     16      -1.3843      1.00000
     17      -1.0757      1.00000
     18      -0.9555      1.00000
     19      -0.7998      1.00000
     20      -0.6713      1.00000
     21      -0.4072      1.00000
     22       0.2476      1.00000
     23       0.6581      1.00000
     24       0.6655      1.00000
     25       8.4324      0.00000
     26      10.3884      0.00000
     27      10.6399      0.00000
     28      10.8841      0.00000
     29      12.0871      0.00000
     30      12.2051      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.8028      1.00000
      3     -17.6205      1.00000
      4     -17.4807      1.00000
      5     -17.4417      1.00000
      6     -17.4252      1.00000
      7      -8.2731      1.00000
      8      -6.1459      1.00000
      9      -5.1891      1.00000
     10      -4.7448      1.00000
     11      -4.6615      1.00000
     12      -4.0181      1.00000
     13      -2.3057      1.00000
     14      -1.9305      1.00000
     15      -1.8382      1.00000
     16      -1.4684      1.00000
     17      -1.1810      1.00000
     18      -0.8740      1.00000
     19      -0.6991      1.00000
     20      -0.6221      1.00000
     21      -0.3527      1.00000
     22       0.1916      1.00000
     23       0.5486      1.00000
     24       0.7175      1.00000
     25       8.6140      0.00000
     26      10.4835      0.00000
     27      10.6933      0.00000
     28      11.0137      0.00000
     29      12.0033      0.00000
     30      12.1899      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3647      1.00000
      2     -18.8043      1.00000
      3     -17.6140      1.00000
      4     -17.4720      1.00000
      5     -17.4597      1.00000
      6     -17.4215      1.00000
      7      -8.2728      1.00000
      8      -6.1449      1.00000
      9      -5.1891      1.00000
     10      -4.7517      1.00000
     11      -4.6494      1.00000
     12      -4.0295      1.00000
     13      -2.3128      1.00000
     14      -1.9260      1.00000
     15      -1.8520      1.00000
     16      -1.4367      1.00000
     17      -1.1531      1.00000
     18      -0.8815      1.00000
     19      -0.7546      1.00000
     20      -0.5982      1.00000
     21      -0.3555      1.00000
     22       0.1957      1.00000
     23       0.5943      1.00000
     24       0.6709      1.00000
     25       8.6231      0.00000
     26      10.4471      0.00000
     27      10.7167      0.00000
     28      10.9648      0.00000
     29      12.0689      0.00000
     30      12.1794      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.8028      1.00000
      3     -17.6206      1.00000
      4     -17.4804      1.00000
      5     -17.4419      1.00000
      6     -17.4252      1.00000
      7      -8.2731      1.00000
      8      -6.1460      1.00000
      9      -5.1889      1.00000
     10      -4.7448      1.00000
     11      -4.6617      1.00000
     12      -4.0180      1.00000
     13      -2.3057      1.00000
     14      -1.9305      1.00000
     15      -1.8382      1.00000
     16      -1.4683      1.00000
     17      -1.1810      1.00000
     18      -0.8741      1.00000
     19      -0.6990      1.00000
     20      -0.6221      1.00000
     21      -0.3527      1.00000
     22       0.1916      1.00000
     23       0.5486      1.00000
     24       0.7175      1.00000
     25       8.6140      0.00000
     26      10.4835      0.00000
     27      10.6934      0.00000
     28      11.0136      0.00000
     29      12.0033      0.00000
     30      12.1900      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3648      1.00000
      2     -18.8042      1.00000
      3     -17.6140      1.00000
      4     -17.4718      1.00000
      5     -17.4595      1.00000
      6     -17.4219      1.00000
      7      -8.2728      1.00000
      8      -6.1449      1.00000
      9      -5.1890      1.00000
     10      -4.7520      1.00000
     11      -4.6491      1.00000
     12      -4.0295      1.00000
     13      -2.3127      1.00000
     14      -1.9261      1.00000
     15      -1.8520      1.00000
     16      -1.4370      1.00000
     17      -1.1530      1.00000
     18      -0.8814      1.00000
     19      -0.7545      1.00000
     20      -0.5984      1.00000
     21      -0.3554      1.00000
     22       0.1958      1.00000
     23       0.5940      1.00000
     24       0.6711      1.00000
     25       8.6231      0.00000
     26      10.4472      0.00000
     27      10.7167      0.00000
     28      10.9649      0.00000
     29      12.0689      0.00000
     30      12.1791      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.8028      1.00000
      3     -17.6208      1.00000
      4     -17.4808      1.00000
      5     -17.4412      1.00000
      6     -17.4253      1.00000
      7      -8.2731      1.00000
      8      -6.1460      1.00000
      9      -5.1891      1.00000
     10      -4.7449      1.00000
     11      -4.6613      1.00000
     12      -4.0181      1.00000
     13      -2.3057      1.00000
     14      -1.9304      1.00000
     15      -1.8382      1.00000
     16      -1.4685      1.00000
     17      -1.1810      1.00000
     18      -0.8741      1.00000
     19      -0.6992      1.00000
     20      -0.6222      1.00000
     21      -0.3526      1.00000
     22       0.1917      1.00000
     23       0.5485      1.00000
     24       0.7177      1.00000
     25       8.6140      0.00000
     26      10.4836      0.00000
     27      10.6931      0.00000
     28      11.0139      0.00000
     29      12.0035      0.00000
     30      12.1896      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3648      1.00000
      2     -18.8043      1.00000
      3     -17.6138      1.00000
      4     -17.4718      1.00000
      5     -17.4596      1.00000
      6     -17.4220      1.00000
      7      -8.2728      1.00000
      8      -6.1448      1.00000
      9      -5.1891      1.00000
     10      -4.7521      1.00000
     11      -4.6490      1.00000
     12      -4.0295      1.00000
     13      -2.3127      1.00000
     14      -1.9261      1.00000
     15      -1.8519      1.00000
     16      -1.4371      1.00000
     17      -1.1531      1.00000
     18      -0.8814      1.00000
     19      -0.7544      1.00000
     20      -0.5984      1.00000
     21      -0.3554      1.00000
     22       0.1959      1.00000
     23       0.5939      1.00000
     24       0.6711      1.00000
     25       8.6231      0.00000
     26      10.4473      0.00000
     27      10.7166      0.00000
     28      10.9649      0.00000
     29      12.0689      0.00000
     30      12.1790      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2576      1.00000
      2     -18.7446      1.00000
      3     -17.7975      1.00000
      4     -17.5122      1.00000
      5     -17.4566      1.00000
      6     -17.4427      1.00000
      7      -8.0029      1.00000
      8      -6.2609      1.00000
      9      -5.3525      1.00000
     10      -4.6895      1.00000
     11      -4.4557      1.00000
     12      -4.0592      1.00000
     13      -2.4175      1.00000
     14      -2.0219      1.00000
     15      -1.8372      1.00000
     16      -1.5945      1.00000
     17      -1.2541      1.00000
     18      -0.7466      1.00000
     19      -0.5973      1.00000
     20      -0.4880      1.00000
     21      -0.2186      1.00000
     22       0.0063      1.00000
     23       0.4214      1.00000
     24       0.7252      1.00000
     25       9.1038      0.00000
     26      10.7761      0.00000
     27      10.8330      0.00000
     28      11.4092      0.00000
     29      11.8173      0.00000
     30      12.1128      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2537      1.00000
      2     -18.7554      1.00000
      3     -17.7715      1.00000
      4     -17.5114      1.00000
      5     -17.4848      1.00000
      6     -17.4346      1.00000
      7      -8.0011      1.00000
      8      -6.2543      1.00000
      9      -5.3580      1.00000
     10      -4.6708      1.00000
     11      -4.4398      1.00000
     12      -4.1212      1.00000
     13      -2.4463      1.00000
     14      -2.0269      1.00000
     15      -1.8316      1.00000
     16      -1.4949      1.00000
     17      -1.1907      1.00000
     18      -0.8112      1.00000
     19      -0.6810      1.00000
     20      -0.4780      1.00000
     21      -0.2423      1.00000
     22       0.0752      1.00000
     23       0.5421      1.00000
     24       0.5863      1.00000
     25       9.1516      0.00000
     26      10.5537      0.00000
     27      10.9300      0.00000
     28      11.1681      0.00000
     29      12.0805      0.00000
     30      12.1554      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2577      1.00000
      2     -18.7445      1.00000
      3     -17.7976      1.00000
      4     -17.5120      1.00000
      5     -17.4565      1.00000
      6     -17.4429      1.00000
      7      -8.0029      1.00000
      8      -6.2610      1.00000
      9      -5.3523      1.00000
     10      -4.6896      1.00000
     11      -4.4558      1.00000
     12      -4.0592      1.00000
     13      -2.4175      1.00000
     14      -2.0220      1.00000
     15      -1.8372      1.00000
     16      -1.5944      1.00000
     17      -1.2541      1.00000
     18      -0.7466      1.00000
     19      -0.5973      1.00000
     20      -0.4880      1.00000
     21      -0.2186      1.00000
     22       0.0062      1.00000
     23       0.4214      1.00000
     24       0.7252      1.00000
     25       9.1038      0.00000
     26      10.7761      0.00000
     27      10.8331      0.00000
     28      11.4092      0.00000
     29      11.8173      0.00000
     30      12.1128      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7553      1.00000
      3     -17.7713      1.00000
      4     -17.5111      1.00000
      5     -17.4847      1.00000
      6     -17.4353      1.00000
      7      -8.0011      1.00000
      8      -6.2543      1.00000
      9      -5.3578      1.00000
     10      -4.6711      1.00000
     11      -4.4396      1.00000
     12      -4.1213      1.00000
     13      -2.4461      1.00000
     14      -2.0270      1.00000
     15      -1.8316      1.00000
     16      -1.4951      1.00000
     17      -1.1908      1.00000
     18      -0.8111      1.00000
     19      -0.6809      1.00000
     20      -0.4779      1.00000
     21      -0.2422      1.00000
     22       0.0754      1.00000
     23       0.5422      1.00000
     24       0.5859      1.00000
     25       9.1516      0.00000
     26      10.5538      0.00000
     27      10.9300      0.00000
     28      11.1684      0.00000
     29      12.0803      0.00000
     30      12.1551      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2576      1.00000
      2     -18.7446      1.00000
      3     -17.7981      1.00000
      4     -17.5121      1.00000
      5     -17.4570      1.00000
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      9      -5.3526      1.00000
     10      -4.6892      1.00000
     11      -4.4558      1.00000
     12      -4.0593      1.00000
     13      -2.4175      1.00000
     14      -2.0219      1.00000
     15      -1.8371      1.00000
     16      -1.5946      1.00000
     17      -1.2541      1.00000
     18      -0.7468      1.00000
     19      -0.5973      1.00000
     20      -0.4882      1.00000
     21      -0.2186      1.00000
     22       0.0063      1.00000
     23       0.4213      1.00000
     24       0.7255      1.00000
     25       9.1038      0.00000
     26      10.7761      0.00000
     27      10.8328      0.00000
     28      11.4093      0.00000
     29      11.8174      0.00000
     30      12.1126      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7553      1.00000
      3     -17.7710      1.00000
      4     -17.5112      1.00000
      5     -17.4847      1.00000
      6     -17.4355      1.00000
      7      -8.0012      1.00000
      8      -6.2541      1.00000
      9      -5.3579      1.00000
     10      -4.6713      1.00000
     11      -4.4395      1.00000
     12      -4.1213      1.00000
     13      -2.4462      1.00000
     14      -2.0270      1.00000
     15      -1.8315      1.00000
     16      -1.4951      1.00000
     17      -1.1909      1.00000
     18      -0.8112      1.00000
     19      -0.6807      1.00000
     20      -0.4779      1.00000
     21      -0.2422      1.00000
     22       0.0754      1.00000
     23       0.5421      1.00000
     24       0.5858      1.00000
     25       9.1516      0.00000
     26      10.5539      0.00000
     27      10.9301      0.00000
     28      11.1684      0.00000
     29      12.0802      0.00000
     30      12.1550      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -18.6575      1.00000
      3     -18.0265      1.00000
      4     -17.5368      1.00000
      5     -17.4857      1.00000
      6     -17.4488      1.00000
      7      -7.6706      1.00000
      8      -6.4255      1.00000
      9      -5.4789      1.00000
     10      -4.6509      1.00000
     11      -4.2891      1.00000
     12      -4.1012      1.00000
     13      -2.4597      1.00000
     14      -2.2849      1.00000
     15      -1.6954      1.00000
     16      -1.6611      1.00000
     17      -1.2204      1.00000
     18      -0.7398      1.00000
     19      -0.5830      1.00000
     20      -0.3165      1.00000
     21      -0.2397      1.00000
     22      -0.0195      1.00000
     23       0.2950      1.00000
     24       0.6976      1.00000
     25       9.7894      0.00000
     26      10.9107      0.00000
     27      11.1642      0.00000
     28      11.6275      0.00000
     29      11.7769      0.00000
     30      12.2424      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6818      1.00000
      3     -17.9939      1.00000
      4     -17.5439      1.00000
      5     -17.4980      1.00000
      6     -17.4463      1.00000
      7      -7.6681      1.00000
      8      -6.4159      1.00000
      9      -5.4886      1.00000
     10      -4.6155      1.00000
     11      -4.2658      1.00000
     12      -4.1934      1.00000
     13      -2.5050      1.00000
     14      -2.2477      1.00000
     15      -1.7331      1.00000
     16      -1.5137      1.00000
     17      -1.1569      1.00000
     18      -0.8680      1.00000
     19      -0.6405      1.00000
     20      -0.3736      1.00000
     21      -0.1670      1.00000
     22       0.0366      1.00000
     23       0.3729      1.00000
     24       0.6000      1.00000
     25       9.8619      0.00000
     26      10.7072      0.00000
     27      11.1426      0.00000
     28      11.3743      0.00000
     29      12.0104      0.00000
     30      12.2090      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1295      1.00000
      2     -18.6573      1.00000
      3     -18.0264      1.00000
      4     -17.5366      1.00000
      5     -17.4856      1.00000
      6     -17.4491      1.00000
      7      -7.6706      1.00000
      8      -6.4255      1.00000
      9      -5.4787      1.00000
     10      -4.6510      1.00000
     11      -4.2893      1.00000
     12      -4.1010      1.00000
     13      -2.4597      1.00000
     14      -2.2849      1.00000
     15      -1.6953      1.00000
     16      -1.6611      1.00000
     17      -1.2205      1.00000
     18      -0.7398      1.00000
     19      -0.5828      1.00000
     20      -0.3165      1.00000
     21      -0.2398      1.00000
     22      -0.0196      1.00000
     23       0.2950      1.00000
     24       0.6975      1.00000
     25       9.7894      0.00000
     26      10.9109      0.00000
     27      11.1642      0.00000
     28      11.6275      0.00000
     29      11.7769      0.00000
     30      12.2422      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6815      1.00000
      3     -17.9935      1.00000
      4     -17.5435      1.00000
      5     -17.4979      1.00000
      6     -17.4471      1.00000
      7      -7.6684      1.00000
      8      -6.4157      1.00000
      9      -5.4882      1.00000
     10      -4.6159      1.00000
     11      -4.2658      1.00000
     12      -4.1933      1.00000
     13      -2.5049      1.00000
     14      -2.2478      1.00000
     15      -1.7330      1.00000
     16      -1.5138      1.00000
     17      -1.1570      1.00000
     18      -0.8678      1.00000
     19      -0.6405      1.00000
     20      -0.3733      1.00000
     21      -0.1670      1.00000
     22       0.0366      1.00000
     23       0.3730      1.00000
     24       0.5995      1.00000
     25       9.8619      0.00000
     26      10.7073      0.00000
     27      11.1426      0.00000
     28      11.3748      0.00000
     29      12.0101      0.00000
     30      12.2087      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1291      1.00000
      2     -18.6575      1.00000
      3     -18.0271      1.00000
      4     -17.5369      1.00000
      5     -17.4859      1.00000
      6     -17.4480      1.00000
      7      -7.6702      1.00000
      8      -6.4259      1.00000
      9      -5.4792      1.00000
     10      -4.6504      1.00000
     11      -4.2892      1.00000
     12      -4.1012      1.00000
     13      -2.4596      1.00000
     14      -2.2849      1.00000
     15      -1.6955      1.00000
     16      -1.6610      1.00000
     17      -1.2204      1.00000
     18      -0.7400      1.00000
     19      -0.5830      1.00000
     20      -0.3167      1.00000
     21      -0.2399      1.00000
     22      -0.0193      1.00000
     23       0.2950      1.00000
     24       0.6979      1.00000
     25       9.7894      0.00000
     26      10.9102      0.00000
     27      11.1643      0.00000
     28      11.6274      0.00000
     29      11.7767      0.00000
     30      12.2426      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6815      1.00000
      3     -17.9932      1.00000
      4     -17.5434      1.00000
      5     -17.4979      1.00000
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      7      -7.6685      1.00000
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      9      -5.4882      1.00000
     10      -4.6161      1.00000
     11      -4.2656      1.00000
     12      -4.1935      1.00000
     13      -2.5049      1.00000
     14      -2.2478      1.00000
     15      -1.7330      1.00000
     16      -1.5138      1.00000
     17      -1.1572      1.00000
     18      -0.8678      1.00000
     19      -0.6404      1.00000
     20      -0.3732      1.00000
     21      -0.1670      1.00000
     22       0.0366      1.00000
     23       0.3730      1.00000
     24       0.5994      1.00000
     25       9.8619      0.00000
     26      10.7074      0.00000
     27      11.1427      0.00000
     28      11.3751      0.00000
     29      12.0099      0.00000
     30      12.2086      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.6107      1.00000
      3     -18.1367      1.00000
      4     -17.5530      1.00000
      5     -17.4989      1.00000
      6     -17.4518      1.00000
      7      -7.4919      1.00000
      8      -6.5260      1.00000
      9      -5.5302      1.00000
     10      -4.6179      1.00000
     11      -4.2612      1.00000
     12      -4.1223      1.00000
     13      -2.4523      1.00000
     14      -2.3995      1.00000
     15      -1.7267      1.00000
     16      -1.5123      1.00000
     17      -1.1594      1.00000
     18      -0.9004      1.00000
     19      -0.5718      1.00000
     20      -0.3562      1.00000
     21      -0.1925      1.00000
     22       0.1475      1.00000
     23       0.1821      1.00000
     24       0.6487      1.00000
     25      10.3686      0.00000
     26      10.7340      0.00000
     27      11.1524      0.00000
     28      11.5093      0.00000
     29      12.1008      0.00000
     30      12.1770      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0631      1.00000
      2     -18.6110      1.00000
      3     -18.1373      1.00000
      4     -17.5533      1.00000
      5     -17.4990      1.00000
      6     -17.4510      1.00000
      7      -7.4914      1.00000
      8      -6.5266      1.00000
      9      -5.5305      1.00000
     10      -4.6175      1.00000
     11      -4.2612      1.00000
     12      -4.1225      1.00000
     13      -2.4524      1.00000
     14      -2.3994      1.00000
     15      -1.7268      1.00000
     16      -1.5121      1.00000
     17      -1.1594      1.00000
     18      -0.9006      1.00000
     19      -0.5720      1.00000
     20      -0.3564      1.00000
     21      -0.1926      1.00000
     22       0.1475      1.00000
     23       0.1821      1.00000
     24       0.6491      1.00000
     25      10.3688      0.00000
     26      10.7336      0.00000
     27      11.1521      0.00000
     28      11.5091      0.00000
     29      12.1008      0.00000
     30      12.1771      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.6107      1.00000
      3     -18.1366      1.00000
      4     -17.5529      1.00000
      5     -17.4989      1.00000
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      7      -7.4920      1.00000
      8      -6.5259      1.00000
      9      -5.5301      1.00000
     10      -4.6181      1.00000
     11      -4.2613      1.00000
     12      -4.1222      1.00000
     13      -2.4524      1.00000
     14      -2.3995      1.00000
     15      -1.7266      1.00000
     16      -1.5123      1.00000
     17      -1.1595      1.00000
     18      -0.9004      1.00000
     19      -0.5717      1.00000
     20      -0.3562      1.00000
     21      -0.1925      1.00000
     22       0.1475      1.00000
     23       0.1820      1.00000
     24       0.6486      1.00000
     25      10.3687      0.00000
     26      10.7341      0.00000
     27      11.1525      0.00000
     28      11.5094      0.00000
     29      12.1007      0.00000
     30      12.1771      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7675      1.00000
      3     -17.7293      1.00000
      4     -17.5036      1.00000
      5     -17.4635      1.00000
      6     -17.4362      1.00000
      7      -8.0855      1.00000
      8      -6.2185      1.00000
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     10      -4.6857      1.00000
     11      -4.5131      1.00000
     12      -4.0690      1.00000
     13      -2.4025      1.00000
     14      -1.9530      1.00000
     15      -1.8732      1.00000
     16      -1.5277      1.00000
     17      -1.2176      1.00000
     18      -0.8024      1.00000
     19      -0.6540      1.00000
     20      -0.5138      1.00000
     21      -0.2682      1.00000
     22       0.0875      1.00000
     23       0.4961      1.00000
     24       0.6773      1.00000
     25       8.9654      0.00000
     26      10.5967      0.00000
     27      10.8194      0.00000
     28      11.2102      0.00000
     29      11.9686      0.00000
     30      12.1516      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7675      1.00000
      3     -17.7293      1.00000
      4     -17.5034      1.00000
      5     -17.4637      1.00000
      6     -17.4362      1.00000
      7      -8.0855      1.00000
      8      -6.2186      1.00000
      9      -5.3212      1.00000
     10      -4.6857      1.00000
     11      -4.5132      1.00000
     12      -4.0690      1.00000
     13      -2.4025      1.00000
     14      -1.9530      1.00000
     15      -1.8733      1.00000
     16      -1.5277      1.00000
     17      -1.2176      1.00000
     18      -0.8024      1.00000
     19      -0.6539      1.00000
     20      -0.5138      1.00000
     21      -0.2682      1.00000
     22       0.0874      1.00000
     23       0.4961      1.00000
     24       0.6773      1.00000
     25       8.9654      0.00000
     26      10.5967      0.00000
     27      10.8195      0.00000
     28      11.2102      0.00000
     29      11.9685      0.00000
     30      12.1516      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2896      1.00000
      2     -18.7674      1.00000
      3     -17.7290      1.00000
      4     -17.5032      1.00000
      5     -17.4637      1.00000
      6     -17.4366      1.00000
      7      -8.0856      1.00000
      8      -6.2186      1.00000
      9      -5.3211      1.00000
     10      -4.6858      1.00000
     11      -4.5131      1.00000
     12      -4.0690      1.00000
     13      -2.4024      1.00000
     14      -1.9530      1.00000
     15      -1.8732      1.00000
     16      -1.5279      1.00000
     17      -1.2177      1.00000
     18      -0.8024      1.00000
     19      -0.6538      1.00000
     20      -0.5138      1.00000
     21      -0.2681      1.00000
     22       0.0876      1.00000
     23       0.4959      1.00000
     24       0.6772      1.00000
     25       8.9654      0.00000
     26      10.5968      0.00000
     27      10.8196      0.00000
     28      11.2102      0.00000
     29      11.9684      0.00000
     30      12.1515      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7674      1.00000
      3     -17.7295      1.00000
      4     -17.5034      1.00000
      5     -17.4631      1.00000
      6     -17.4366      1.00000
      7      -8.0855      1.00000
      8      -6.2187      1.00000
      9      -5.3213      1.00000
     10      -4.6858      1.00000
     11      -4.5130      1.00000
     12      -4.0690      1.00000
     13      -2.4024      1.00000
     14      -1.9531      1.00000
     15      -1.8730      1.00000
     16      -1.5279      1.00000
     17      -1.2176      1.00000
     18      -0.8024      1.00000
     19      -0.6540      1.00000
     20      -0.5139      1.00000
     21      -0.2681      1.00000
     22       0.0876      1.00000
     23       0.4959      1.00000
     24       0.6774      1.00000
     25       8.9654      0.00000
     26      10.5968      0.00000
     27      10.8193      0.00000
     28      11.2104      0.00000
     29      11.9685      0.00000
     30      12.1513      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7675      1.00000
      3     -17.7293      1.00000
      4     -17.5034      1.00000
      5     -17.4632      1.00000
      6     -17.4367      1.00000
      7      -8.0855      1.00000
      8      -6.2186      1.00000
      9      -5.3213      1.00000
     10      -4.6859      1.00000
     11      -4.5129      1.00000
     12      -4.0691      1.00000
     13      -2.4024      1.00000
     14      -1.9531      1.00000
     15      -1.8731      1.00000
     16      -1.5279      1.00000
     17      -1.2177      1.00000
     18      -0.8025      1.00000
     19      -0.6539      1.00000
     20      -0.5139      1.00000
     21      -0.2681      1.00000
     22       0.0876      1.00000
     23       0.4959      1.00000
     24       0.6774      1.00000
     25       8.9654      0.00000
     26      10.5969      0.00000
     27      10.8194      0.00000
     28      11.2104      0.00000
     29      11.9685      0.00000
     30      12.1513      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2896      1.00000
      2     -18.7675      1.00000
      3     -17.7288      1.00000
      4     -17.5034      1.00000
      5     -17.4636      1.00000
      6     -17.4367      1.00000
      7      -8.0856      1.00000
      8      -6.2184      1.00000
      9      -5.3213      1.00000
     10      -4.6859      1.00000
     11      -4.5130      1.00000
     12      -4.0690      1.00000
     13      -2.4025      1.00000
     14      -1.9530      1.00000
     15      -1.8732      1.00000
     16      -1.5279      1.00000
     17      -1.2177      1.00000
     18      -0.8024      1.00000
     19      -0.6537      1.00000
     20      -0.5139      1.00000
     21      -0.2681      1.00000
     22       0.0876      1.00000
     23       0.4959      1.00000
     24       0.6772      1.00000
     25       8.9654      0.00000
     26      10.5969      0.00000
     27      10.8196      0.00000
     28      11.2103      0.00000
     29      11.9683      0.00000
     30      12.1515      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1675      1.00000
      2     -18.6956      1.00000
      3     -17.9394      1.00000
      4     -17.5265      1.00000
      5     -17.4823      1.00000
      6     -17.4522      1.00000
      7      -7.7759      1.00000
      8      -6.3485      1.00000
      9      -5.4845      1.00000
     10      -4.6325      1.00000
     11      -4.3418      1.00000
     12      -4.1052      1.00000
     13      -2.4650      1.00000
     14      -2.1663      1.00000
     15      -1.7955      1.00000
     16      -1.5944      1.00000
     17      -1.2210      1.00000
     18      -0.7683      1.00000
     19      -0.5882      1.00000
     20      -0.3649      1.00000
     21      -0.1244      1.00000
     22      -0.1023      1.00000
     23       0.3729      1.00000
     24       0.6619      1.00000
     25       9.5473      0.00000
     26      10.8400      0.00000
     27      11.0696      0.00000
     28      11.6390      0.00000
     29      11.8009      0.00000
     30      12.0617      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1635      1.00000
      2     -18.7069      1.00000
      3     -17.9212      1.00000
      4     -17.5298      1.00000
      5     -17.4933      1.00000
      6     -17.4490      1.00000
      7      -7.7746      1.00000
      8      -6.3428      1.00000
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     11      -4.3288      1.00000
     12      -4.1556      1.00000
     13      -2.4873      1.00000
     14      -2.1535      1.00000
     15      -1.7928      1.00000
     16      -1.5361      1.00000
     17      -1.1747      1.00000
     18      -0.8484      1.00000
     19      -0.6028      1.00000
     20      -0.3891      1.00000
     21      -0.1657      1.00000
     22      -0.0090      1.00000
     23       0.4380      1.00000
     24       0.5835      1.00000
     25       9.5845      0.00000
     26      10.7181      0.00000
     27      11.0571      0.00000
     28      11.4483      0.00000
     29      12.0031      0.00000
     30      12.1026      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1677      1.00000
      2     -18.6953      1.00000
      3     -17.9392      1.00000
      4     -17.5263      1.00000
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      8      -6.3485      1.00000
      9      -5.4844      1.00000
     10      -4.6326      1.00000
     11      -4.3418      1.00000
     12      -4.1051      1.00000
     13      -2.4649      1.00000
     14      -2.1665      1.00000
     15      -1.7953      1.00000
     16      -1.5946      1.00000
     17      -1.2211      1.00000
     18      -0.7682      1.00000
     19      -0.5880      1.00000
     20      -0.3647      1.00000
     21      -0.1247      1.00000
     22      -0.1021      1.00000
     23       0.3727      1.00000
     24       0.6618      1.00000
     25       9.5473      0.00000
     26      10.8403      0.00000
     27      11.0697      0.00000
     28      11.6393      0.00000
     29      11.8006      0.00000
     30      12.0615      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1636      1.00000
      2     -18.7067      1.00000
      3     -17.9213      1.00000
      4     -17.5295      1.00000
      5     -17.4930      1.00000
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      7      -7.7746      1.00000
      8      -6.3429      1.00000
      9      -5.4895      1.00000
     10      -4.6149      1.00000
     11      -4.3286      1.00000
     12      -4.1557      1.00000
     13      -2.4872      1.00000
     14      -2.1536      1.00000
     15      -1.7926      1.00000
     16      -1.5361      1.00000
     17      -1.1748      1.00000
     18      -0.8484      1.00000
     19      -0.6030      1.00000
     20      -0.3889      1.00000
     21      -0.1656      1.00000
     22      -0.0089      1.00000
     23       0.4382      1.00000
     24       0.5832      1.00000
     25       9.5845      0.00000
     26      10.7181      0.00000
     27      11.0571      0.00000
     28      11.4487      0.00000
     29      12.0027      0.00000
     30      12.1026      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1674      1.00000
      2     -18.6955      1.00000
      3     -17.9397      1.00000
      4     -17.5264      1.00000
      5     -17.4824      1.00000
      6     -17.4520      1.00000
      7      -7.7758      1.00000
      8      -6.3487      1.00000
      9      -5.4847      1.00000
     10      -4.6323      1.00000
     11      -4.3417      1.00000
     12      -4.1052      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7953      1.00000
     16      -1.5945      1.00000
     17      -1.2210      1.00000
     18      -0.7684      1.00000
     19      -0.5883      1.00000
     20      -0.3649      1.00000
     21      -0.1248      1.00000
     22      -0.1019      1.00000
     23       0.3727      1.00000
     24       0.6621      1.00000
     25       9.5473      0.00000
     26      10.8400      0.00000
     27      11.0697      0.00000
     28      11.6391      0.00000
     29      11.8004      0.00000
     30      12.0619      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1637      1.00000
      2     -18.7068      1.00000
      3     -17.9206      1.00000
      4     -17.5296      1.00000
      5     -17.4933      1.00000
      6     -17.4498      1.00000
      7      -7.7748      1.00000
      8      -6.3425      1.00000
      9      -5.4896      1.00000
     10      -4.6151      1.00000
     11      -4.3284      1.00000
     12      -4.1558      1.00000
     13      -2.4873      1.00000
     14      -2.1536      1.00000
     15      -1.7927      1.00000
     16      -1.5362      1.00000
     17      -1.1749      1.00000
     18      -0.8483      1.00000
     19      -0.6028      1.00000
     20      -0.3887      1.00000
     21      -0.1657      1.00000
     22      -0.0087      1.00000
     23       0.4380      1.00000
     24       0.5831      1.00000
     25       9.5845      0.00000
     26      10.7183      0.00000
     27      11.0573      0.00000
     28      11.4488      0.00000
     29      12.0025      0.00000
     30      12.1024      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1636      1.00000
      2     -18.7068      1.00000
      3     -17.9210      1.00000
      4     -17.5294      1.00000
      5     -17.4931      1.00000
      6     -17.4497      1.00000
      7      -7.7747      1.00000
      8      -6.3427      1.00000
      9      -5.4896      1.00000
     10      -4.6151      1.00000
     11      -4.3284      1.00000
     12      -4.1558      1.00000
     13      -2.4872      1.00000
     14      -2.1536      1.00000
     15      -1.7926      1.00000
     16      -1.5361      1.00000
     17      -1.1749      1.00000
     18      -0.8484      1.00000
     19      -0.6029      1.00000
     20      -0.3888      1.00000
     21      -0.1656      1.00000
     22      -0.0089      1.00000
     23       0.4381      1.00000
     24       0.5832      1.00000
     25       9.5845      0.00000
     26      10.7182      0.00000
     27      11.0572      0.00000
     28      11.4488      0.00000
     29      12.0024      0.00000
     30      12.1026      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1674      1.00000
      2     -18.6955      1.00000
      3     -17.9399      1.00000
      4     -17.5264      1.00000
      5     -17.4824      1.00000
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      8      -6.3488      1.00000
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     10      -4.6323      1.00000
     11      -4.3418      1.00000
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     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7953      1.00000
     16      -1.5945      1.00000
     17      -1.2210      1.00000
     18      -0.7683      1.00000
     19      -0.5883      1.00000
     20      -0.3650      1.00000
     21      -0.1247      1.00000
     22      -0.1019      1.00000
     23       0.3728      1.00000
     24       0.6621      1.00000
     25       9.5473      0.00000
     26      10.8398      0.00000
     27      11.0697      0.00000
     28      11.6391      0.00000
     29      11.8006      0.00000
     30      12.0619      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1637      1.00000
      2     -18.7067      1.00000
      3     -17.9208      1.00000
      4     -17.5296      1.00000
      5     -17.4933      1.00000
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      7      -7.7747      1.00000
      8      -6.3427      1.00000
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     10      -4.6150      1.00000
     11      -4.3286      1.00000
     12      -4.1557      1.00000
     13      -2.4872      1.00000
     14      -2.1536      1.00000
     15      -1.7927      1.00000
     16      -1.5363      1.00000
     17      -1.1748      1.00000
     18      -0.8483      1.00000
     19      -0.6027      1.00000
     20      -0.3888      1.00000
     21      -0.1658      1.00000
     22      -0.0088      1.00000
     23       0.4380      1.00000
     24       0.5831      1.00000
     25       9.5845      0.00000
     26      10.7182      0.00000
     27      11.0572      0.00000
     28      11.4486      0.00000
     29      12.0028      0.00000
     30      12.1023      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1676      1.00000
      2     -18.6954      1.00000
      3     -17.9394      1.00000
      4     -17.5264      1.00000
      5     -17.4824      1.00000
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      7      -7.7759      1.00000
      8      -6.3485      1.00000
      9      -5.4844      1.00000
     10      -4.6325      1.00000
     11      -4.3419      1.00000
     12      -4.1051      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7954      1.00000
     16      -1.5944      1.00000
     17      -1.2210      1.00000
     18      -0.7683      1.00000
     19      -0.5881      1.00000
     20      -0.3648      1.00000
     21      -0.1245      1.00000
     22      -0.1024      1.00000
     23       0.3729      1.00000
     24       0.6619      1.00000
     25       9.5474      0.00000
     26      10.8402      0.00000
     27      11.0696      0.00000
     28      11.6391      0.00000
     29      11.8009      0.00000
     30      12.0615      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1634      1.00000
      2     -18.7069      1.00000
      3     -17.9213      1.00000
      4     -17.5299      1.00000
      5     -17.4932      1.00000
      6     -17.4490      1.00000
      7      -7.7745      1.00000
      8      -6.3428      1.00000
      9      -5.4897      1.00000
     10      -4.6147      1.00000
     11      -4.3287      1.00000
     12      -4.1557      1.00000
     13      -2.4874      1.00000
     14      -2.1535      1.00000
     15      -1.7928      1.00000
     16      -1.5360      1.00000
     17      -1.1747      1.00000
     18      -0.8485      1.00000
     19      -0.6029      1.00000
     20      -0.3891      1.00000
     21      -0.1657      1.00000
     22      -0.0089      1.00000
     23       0.4381      1.00000
     24       0.5834      1.00000
     25       9.5845      0.00000
     26      10.7180      0.00000
     27      11.0571      0.00000
     28      11.4483      0.00000
     29      12.0030      0.00000
     30      12.1027      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1676      1.00000
      2     -18.6955      1.00000
      3     -17.9391      1.00000
      4     -17.5264      1.00000
      5     -17.4825      1.00000
      6     -17.4524      1.00000
      7      -7.7760      1.00000
      8      -6.3483      1.00000
      9      -5.4845      1.00000
     10      -4.6326      1.00000
     11      -4.3416      1.00000
     12      -4.1053      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7954      1.00000
     16      -1.5946      1.00000
     17      -1.2210      1.00000
     18      -0.7682      1.00000
     19      -0.5882      1.00000
     20      -0.3647      1.00000
     21      -0.1247      1.00000
     22      -0.1019      1.00000
     23       0.3727      1.00000
     24       0.6618      1.00000
     25       9.5473      0.00000
     26      10.8403      0.00000
     27      11.0697      0.00000
     28      11.6392      0.00000
     29      11.8004      0.00000
     30      12.0618      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.6137      1.00000
      3     -18.1307      1.00000
      4     -17.5458      1.00000
      5     -17.5021      1.00000
      6     -17.4591      1.00000
      7      -7.4906      1.00000
      8      -6.4917      1.00000
      9      -5.5958      1.00000
     10      -4.6019      1.00000
     11      -4.2664      1.00000
     12      -4.1132      1.00000
     13      -2.4739      1.00000
     14      -2.3172      1.00000
     15      -1.8045      1.00000
     16      -1.4884      1.00000
     17      -1.1903      1.00000
     18      -0.8906      1.00000
     19      -0.5245      1.00000
     20      -0.3310      1.00000
     21      -0.2024      1.00000
     22       0.0860      1.00000
     23       0.2305      1.00000
     24       0.6210      1.00000
     25      10.2206      0.00000
     26      10.8782      0.00000
     27      11.2838      0.00000
     28      11.5472      0.00000
     29      11.8364      0.00000
     30      12.2000      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0588      1.00000
      2     -18.6288      1.00000
      3     -18.1141      1.00000
      4     -17.5503      1.00000
      5     -17.5051      1.00000
      6     -17.4580      1.00000
      7      -7.4895      1.00000
      8      -6.4871      1.00000
      9      -5.6005      1.00000
     10      -4.5877      1.00000
     11      -4.2609      1.00000
     12      -4.1467      1.00000
     13      -2.4965      1.00000
     14      -2.2978      1.00000
     15      -1.7924      1.00000
     16      -1.4542      1.00000
     17      -1.1398      1.00000
     18      -0.9740      1.00000
     19      -0.5308      1.00000
     20      -0.3789      1.00000
     21      -0.1402      1.00000
     22       0.0698      1.00000
     23       0.2849      1.00000
     24       0.5778      1.00000
     25      10.2525      0.00000
     26      10.8690      0.00000
     27      11.1337      0.00000
     28      11.5062      0.00000
     29      11.9839      0.00000
     30      12.2053      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0637      1.00000
      2     -18.6135      1.00000
      3     -18.1305      1.00000
      4     -17.5456      1.00000
      5     -17.5023      1.00000
      6     -17.4593      1.00000
      7      -7.4907      1.00000
      8      -6.4915      1.00000
      9      -5.5957      1.00000
     10      -4.6020      1.00000
     11      -4.2665      1.00000
     12      -4.1131      1.00000
     13      -2.4739      1.00000
     14      -2.3173      1.00000
     15      -1.8044      1.00000
     16      -1.4884      1.00000
     17      -1.1903      1.00000
     18      -0.8905      1.00000
     19      -0.5244      1.00000
     20      -0.3312      1.00000
     21      -0.2021      1.00000
     22       0.0861      1.00000
     23       0.2303      1.00000
     24       0.6209      1.00000
     25      10.2206      0.00000
     26      10.8785      0.00000
     27      11.2839      0.00000
     28      11.5471      0.00000
     29      11.8363      0.00000
     30      12.2000      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6285      1.00000
      3     -18.1138      1.00000
      4     -17.5499      1.00000
      5     -17.5051      1.00000
      6     -17.4587      1.00000
      7      -7.4898      1.00000
      8      -6.4868      1.00000
      9      -5.6003      1.00000
     10      -4.5880      1.00000
     11      -4.2609      1.00000
     12      -4.1466      1.00000
     13      -2.4965      1.00000
     14      -2.2979      1.00000
     15      -1.7924      1.00000
     16      -1.4542      1.00000
     17      -1.1399      1.00000
     18      -0.9739      1.00000
     19      -0.5309      1.00000
     20      -0.3788      1.00000
     21      -0.1400      1.00000
     22       0.0696      1.00000
     23       0.2851      1.00000
     24       0.5773      1.00000
     25      10.2525      0.00000
     26      10.8691      0.00000
     27      11.1338      0.00000
     28      11.5066      0.00000
     29      11.9839      0.00000
     30      12.2050      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.6138      1.00000
      3     -18.1311      1.00000
      4     -17.5460      1.00000
      5     -17.5022      1.00000
      6     -17.4586      1.00000
      7      -7.4903      1.00000
      8      -6.4921      1.00000
      9      -5.5960      1.00000
     10      -4.6016      1.00000
     11      -4.2664      1.00000
     12      -4.1133      1.00000
     13      -2.4738      1.00000
     14      -2.3172      1.00000
     15      -1.8045      1.00000
     16      -1.4883      1.00000
     17      -1.1902      1.00000
     18      -0.8908      1.00000
     19      -0.5247      1.00000
     20      -0.3312      1.00000
     21      -0.2022      1.00000
     22       0.0861      1.00000
     23       0.2304      1.00000
     24       0.6213      1.00000
     25      10.2206      0.00000
     26      10.8779      0.00000
     27      11.2838      0.00000
     28      11.5469      0.00000
     29      11.8363      0.00000
     30      12.2005      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.6286      1.00000
      3     -18.1134      1.00000
      4     -17.5500      1.00000
      5     -17.5051      1.00000
      6     -17.4589      1.00000
      7      -7.4901      1.00000
      8      -6.4864      1.00000
      9      -5.6004      1.00000
     10      -4.5881      1.00000
     11      -4.2608      1.00000
     12      -4.1467      1.00000
     13      -2.4965      1.00000
     14      -2.2979      1.00000
     15      -1.7923      1.00000
     16      -1.4543      1.00000
     17      -1.1400      1.00000
     18      -0.9738      1.00000
     19      -0.5308      1.00000
     20      -0.3786      1.00000
     21      -0.1402      1.00000
     22       0.0699      1.00000
     23       0.2849      1.00000
     24       0.5772      1.00000
     25      10.2525      0.00000
     26      10.8693      0.00000
     27      11.1340      0.00000
     28      11.5067      0.00000
     29      11.9836      0.00000
     30      12.2050      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0592      1.00000
      2     -18.6285      1.00000
      3     -18.1136      1.00000
      4     -17.5498      1.00000
      5     -17.5051      1.00000
      6     -17.4589      1.00000
      7      -7.4900      1.00000
      8      -6.4866      1.00000
      9      -5.6003      1.00000
     10      -4.5881      1.00000
     11      -4.2609      1.00000
     12      -4.1466      1.00000
     13      -2.4965      1.00000
     14      -2.2979      1.00000
     15      -1.7923      1.00000
     16      -1.4543      1.00000
     17      -1.1400      1.00000
     18      -0.9739      1.00000
     19      -0.5308      1.00000
     20      -0.3787      1.00000
     21      -0.1400      1.00000
     22       0.0697      1.00000
     23       0.2850      1.00000
     24       0.5773      1.00000
     25      10.2526      0.00000
     26      10.8692      0.00000
     27      11.1339      0.00000
     28      11.5066      0.00000
     29      11.9837      0.00000
     30      12.2049      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.6138      1.00000
      3     -18.1312      1.00000
      4     -17.5460      1.00000
      5     -17.5023      1.00000
      6     -17.4585      1.00000
      7      -7.4902      1.00000
      8      -6.4921      1.00000
      9      -5.5960      1.00000
     10      -4.6016      1.00000
     11      -4.2664      1.00000
     12      -4.1132      1.00000
     13      -2.4738      1.00000
     14      -2.3173      1.00000
     15      -1.8045      1.00000
     16      -1.4883      1.00000
     17      -1.1903      1.00000
     18      -0.8907      1.00000
     19      -0.5247      1.00000
     20      -0.3311      1.00000
     21      -0.2023      1.00000
     22       0.0860      1.00000
     23       0.2304      1.00000
     24       0.6213      1.00000
     25      10.2206      0.00000
     26      10.8779      0.00000
     27      11.2838      0.00000
     28      11.5471      0.00000
     29      11.8362      0.00000
     30      12.2004      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0592      1.00000
      2     -18.6285      1.00000
      3     -18.1137      1.00000
      4     -17.5500      1.00000
      5     -17.5051      1.00000
      6     -17.4587      1.00000
      7      -7.4899      1.00000
      8      -6.4867      1.00000
      9      -5.6003      1.00000
     10      -4.5880      1.00000
     11      -4.2609      1.00000
     12      -4.1466      1.00000
     13      -2.4965      1.00000
     14      -2.2979      1.00000
     15      -1.7924      1.00000
     16      -1.4544      1.00000
     17      -1.1399      1.00000
     18      -0.9737      1.00000
     19      -0.5307      1.00000
     20      -0.3786      1.00000
     21      -0.1403      1.00000
     22       0.0699      1.00000
     23       0.2849      1.00000
     24       0.5774      1.00000
     25      10.2525      0.00000
     26      10.8692      0.00000
     27      11.1339      0.00000
     28      11.5065      0.00000
     29      11.9837      0.00000
     30      12.2051      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0637      1.00000
      2     -18.6136      1.00000
      3     -18.1306      1.00000
      4     -17.5457      1.00000
      5     -17.5022      1.00000
      6     -17.4593      1.00000
      7      -7.4907      1.00000
      8      -6.4916      1.00000
      9      -5.5958      1.00000
     10      -4.6020      1.00000
     11      -4.2665      1.00000
     12      -4.1130      1.00000
     13      -2.4739      1.00000
     14      -2.3172      1.00000
     15      -1.8044      1.00000
     16      -1.4884      1.00000
     17      -1.1903      1.00000
     18      -0.8906      1.00000
     19      -0.5244      1.00000
     20      -0.3311      1.00000
     21      -0.2023      1.00000
     22       0.0860      1.00000
     23       0.2305      1.00000
     24       0.6209      1.00000
     25      10.2206      0.00000
     26      10.8784      0.00000
     27      11.2839      0.00000
     28      11.5472      0.00000
     29      11.8363      0.00000
     30      12.1998      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0588      1.00000
      2     -18.6288      1.00000
      3     -18.1141      1.00000
      4     -17.5503      1.00000
      5     -17.5050      1.00000
      6     -17.4581      1.00000
      7      -7.4895      1.00000
      8      -6.4871      1.00000
      9      -5.6006      1.00000
     10      -4.5877      1.00000
     11      -4.2609      1.00000
     12      -4.1467      1.00000
     13      -2.4965      1.00000
     14      -2.2978      1.00000
     15      -1.7924      1.00000
     16      -1.4542      1.00000
     17      -1.1397      1.00000
     18      -0.9741      1.00000
     19      -0.5309      1.00000
     20      -0.3789      1.00000
     21      -0.1401      1.00000
     22       0.0697      1.00000
     23       0.2850      1.00000
     24       0.5777      1.00000
     25      10.2525      0.00000
     26      10.8690      0.00000
     27      11.1336      0.00000
     28      11.5063      0.00000
     29      11.9839      0.00000
     30      12.2054      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.6137      1.00000
      3     -18.1306      1.00000
      4     -17.5457      1.00000
      5     -17.5022      1.00000
      6     -17.4592      1.00000
      7      -7.4907      1.00000
      8      -6.4915      1.00000
      9      -5.5959      1.00000
     10      -4.6019      1.00000
     11      -4.2663      1.00000
     12      -4.1132      1.00000
     13      -2.4739      1.00000
     14      -2.3172      1.00000
     15      -1.8045      1.00000
     16      -1.4884      1.00000
     17      -1.1902      1.00000
     18      -0.8906      1.00000
     19      -0.5246      1.00000
     20      -0.3312      1.00000
     21      -0.2020      1.00000
     22       0.0861      1.00000
     23       0.2303      1.00000
     24       0.6209      1.00000
     25      10.2205      0.00000
     26      10.8784      0.00000
     27      11.2839      0.00000
     28      11.5469      0.00000
     29      11.8364      0.00000
     30      12.2002      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6314      1.00000
      3     -18.1079      1.00000
      4     -17.5410      1.00000
      5     -17.5102      1.00000
      6     -17.4659      1.00000
      7      -7.4885      1.00000
      8      -6.4472      1.00000
      9      -5.6693      1.00000
     10      -4.5713      1.00000
     11      -4.2744      1.00000
     12      -4.1315      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8698      1.00000
     16      -1.4544      1.00000
     17      -1.1549      1.00000
     18      -0.9672      1.00000
     19      -0.4977      1.00000
     20      -0.3338      1.00000
     21      -0.1477      1.00000
     22       0.0227      1.00000
     23       0.3231      1.00000
     24       0.5363      1.00000
     25      10.1473      0.00000
     26      10.9555      0.00000
     27      11.2489      0.00000
     28      11.6235      0.00000
     29      11.8054      0.00000
     30      12.1303      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6313      1.00000
      3     -18.1079      1.00000
      4     -17.5409      1.00000
      5     -17.5103      1.00000
      6     -17.4659      1.00000
      7      -7.4885      1.00000
      8      -6.4472      1.00000
      9      -5.6692      1.00000
     10      -4.5714      1.00000
     11      -4.2744      1.00000
     12      -4.1314      1.00000
     13      -2.4949      1.00000
     14      -2.2260      1.00000
     15      -1.8697      1.00000
     16      -1.4545      1.00000
     17      -1.1549      1.00000
     18      -0.9671      1.00000
     19      -0.4975      1.00000
     20      -0.3338      1.00000
     21      -0.1478      1.00000
     22       0.0228      1.00000
     23       0.3230      1.00000
     24       0.5363      1.00000
     25      10.1474      0.00000
     26      10.9557      0.00000
     27      11.2489      0.00000
     28      11.6234      0.00000
     29      11.8054      0.00000
     30      12.1302      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.6311      1.00000
      3     -18.1076      1.00000
      4     -17.5407      1.00000
      5     -17.5105      1.00000
      6     -17.4662      1.00000
      7      -7.4887      1.00000
      8      -6.4470      1.00000
      9      -5.6691      1.00000
     10      -4.5715      1.00000
     11      -4.2743      1.00000
     12      -4.1315      1.00000
     13      -2.4949      1.00000
     14      -2.2260      1.00000
     15      -1.8697      1.00000
     16      -1.4546      1.00000
     17      -1.1549      1.00000
     18      -0.9670      1.00000
     19      -0.4975      1.00000
     20      -0.3336      1.00000
     21      -0.1479      1.00000
     22       0.0230      1.00000
     23       0.3229      1.00000
     24       0.5361      1.00000
     25      10.1473      0.00000
     26      10.9559      0.00000
     27      11.2490      0.00000
     28      11.6236      0.00000
     29      11.8053      0.00000
     30      12.1303      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6313      1.00000
      3     -18.1081      1.00000
      4     -17.5407      1.00000
      5     -17.5104      1.00000
      6     -17.4660      1.00000
      7      -7.4884      1.00000
      8      -6.4474      1.00000
      9      -5.6692      1.00000
     10      -4.5713      1.00000
     11      -4.2744      1.00000
     12      -4.1315      1.00000
     13      -2.4949      1.00000
     14      -2.2260      1.00000
     15      -1.8697      1.00000
     16      -1.4544      1.00000
     17      -1.1550      1.00000
     18      -0.9672      1.00000
     19      -0.4979      1.00000
     20      -0.3337      1.00000
     21      -0.1476      1.00000
     22       0.0226      1.00000
     23       0.3231      1.00000
     24       0.5363      1.00000
     25      10.1474      0.00000
     26      10.9554      0.00000
     27      11.2490      0.00000
     28      11.6235      0.00000
     29      11.8053      0.00000
     30      12.1306      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0592      1.00000
      2     -18.6313      1.00000
      3     -18.1079      1.00000
      4     -17.5406      1.00000
      5     -17.5104      1.00000
      6     -17.4661      1.00000
      7      -7.4885      1.00000
      8      -6.4472      1.00000
      9      -5.6692      1.00000
     10      -4.5714      1.00000
     11      -4.2743      1.00000
     12      -4.1316      1.00000
     13      -2.4948      1.00000
     14      -2.2261      1.00000
     15      -1.8697      1.00000
     16      -1.4544      1.00000
     17      -1.1550      1.00000
     18      -0.9672      1.00000
     19      -0.4979      1.00000
     20      -0.3336      1.00000
     21      -0.1476      1.00000
     22       0.0227      1.00000
     23       0.3230      1.00000
     24       0.5362      1.00000
     25      10.1474      0.00000
     26      10.9555      0.00000
     27      11.2491      0.00000
     28      11.6234      0.00000
     29      11.8052      0.00000
     30      12.1306      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.6313      1.00000
      3     -18.1075      1.00000
      4     -17.5407      1.00000
      5     -17.5105      1.00000
      6     -17.4663      1.00000
      7      -7.4888      1.00000
      8      -6.4468      1.00000
      9      -5.6692      1.00000
     10      -4.5715      1.00000
     11      -4.2742      1.00000
     12      -4.1316      1.00000
     13      -2.4949      1.00000
     14      -2.2260      1.00000
     15      -1.8698      1.00000
     16      -1.4546      1.00000
     17      -1.1549      1.00000
     18      -0.9671      1.00000
     19      -0.4977      1.00000
     20      -0.3334      1.00000
     21      -0.1479      1.00000
     22       0.0230      1.00000
     23       0.3229      1.00000
     24       0.5360      1.00000
     25      10.1473      0.00000
     26      10.9558      0.00000
     27      11.2491      0.00000
     28      11.6236      0.00000
     29      11.8051      0.00000
     30      12.1304      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.5833      1.00000
      3     -18.2053      1.00000
      4     -17.5466      1.00000
      5     -17.5207      1.00000
      6     -17.4722      1.00000
      7      -7.3334      1.00000
      8      -6.5100      1.00000
      9      -5.7591      1.00000
     10      -4.5547      1.00000
     11      -4.2745      1.00000
     12      -4.1112      1.00000
     13      -2.5078      1.00000
     14      -2.1869      1.00000
     15      -1.9583      1.00000
     16      -1.3214      1.00000
     17      -1.1670      1.00000
     18      -1.0795      1.00000
     19      -0.4240      1.00000
     20      -0.3776      1.00000
     21      -0.1511      1.00000
     22       0.1575      1.00000
     23       0.2205      1.00000
     24       0.4907      1.00000
     25      10.5732      0.00000
     26      10.9294      0.00000
     27      11.2633      0.00000
     28      11.6130      0.00000
     29      11.8004      0.00000
     30      12.0527      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0086      1.00000
      2     -18.5834      1.00000
      3     -18.2055      1.00000
      4     -17.5466      1.00000
      5     -17.5207      1.00000
      6     -17.4720      1.00000
      7      -7.3331      1.00000
      8      -6.5103      1.00000
      9      -5.7592      1.00000
     10      -4.5546      1.00000
     11      -4.2745      1.00000
     12      -4.1113      1.00000
     13      -2.5078      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3212      1.00000
     17      -1.1671      1.00000
     18      -1.0796      1.00000
     19      -0.4242      1.00000
     20      -0.3776      1.00000
     21      -0.1510      1.00000
     22       0.1574      1.00000
     23       0.2205      1.00000
     24       0.4909      1.00000
     25      10.5733      0.00000
     26      10.9292      0.00000
     27      11.2632      0.00000
     28      11.6128      0.00000
     29      11.8004      0.00000
     30      12.0530      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0088      1.00000
      2     -18.5832      1.00000
      3     -18.2053      1.00000
      4     -17.5463      1.00000
      5     -17.5210      1.00000
      6     -17.4723      1.00000
      7      -7.3334      1.00000
      8      -6.5099      1.00000
      9      -5.7591      1.00000
     10      -4.5548      1.00000
     11      -4.2745      1.00000
     12      -4.1112      1.00000
     13      -2.5077      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3213      1.00000
     17      -1.1670      1.00000
     18      -1.0796      1.00000
     19      -0.4239      1.00000
     20      -0.3777      1.00000
     21      -0.1509      1.00000
     22       0.1573      1.00000
     23       0.2206      1.00000
     24       0.4906      1.00000
     25      10.5733      0.00000
     26      10.9294      0.00000
     27      11.2633      0.00000
     28      11.6129      0.00000
     29      11.8007      0.00000
     30      12.0526      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.5833      1.00000
      3     -18.2053      1.00000
      4     -17.5464      1.00000
      5     -17.5209      1.00000
      6     -17.4722      1.00000
      7      -7.3334      1.00000
      8      -6.5100      1.00000
      9      -5.7591      1.00000
     10      -4.5547      1.00000
     11      -4.2745      1.00000
     12      -4.1113      1.00000
     13      -2.5077      1.00000
     14      -2.1869      1.00000
     15      -1.9583      1.00000
     16      -1.3213      1.00000
     17      -1.1669      1.00000
     18      -1.0796      1.00000
     19      -0.4240      1.00000
     20      -0.3777      1.00000
     21      -0.1508      1.00000
     22       0.1572      1.00000
     23       0.2207      1.00000
     24       0.4906      1.00000
     25      10.5733      0.00000
     26      10.9294      0.00000
     27      11.2633      0.00000
     28      11.6127      0.00000
     29      11.8007      0.00000
     30      12.0528      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0086      1.00000
      2     -18.5834      1.00000
      3     -18.2055      1.00000
      4     -17.5466      1.00000
      5     -17.5207      1.00000
      6     -17.4720      1.00000
      7      -7.3331      1.00000
      8      -6.5102      1.00000
      9      -5.7592      1.00000
     10      -4.5546      1.00000
     11      -4.2745      1.00000
     12      -4.1113      1.00000
     13      -2.5078      1.00000
     14      -2.1868      1.00000
     15      -1.9583      1.00000
     16      -1.3212      1.00000
     17      -1.1671      1.00000
     18      -1.0797      1.00000
     19      -0.4241      1.00000
     20      -0.3777      1.00000
     21      -0.1509      1.00000
     22       0.1573      1.00000
     23       0.2205      1.00000
     24       0.4908      1.00000
     25      10.5733      0.00000
     26      10.9293      0.00000
     27      11.2632      0.00000
     28      11.6127      0.00000
     29      11.8005      0.00000
     30      12.0531      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0088      1.00000
      2     -18.5833      1.00000
      3     -18.2051      1.00000
      4     -17.5465      1.00000
      5     -17.5208      1.00000
      6     -17.4723      1.00000
      7      -7.3334      1.00000
      8      -6.5098      1.00000
      9      -5.7592      1.00000
     10      -4.5547      1.00000
     11      -4.2745      1.00000
     12      -4.1112      1.00000
     13      -2.5078      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3214      1.00000
     17      -1.1670      1.00000
     18      -1.0795      1.00000
     19      -0.4239      1.00000
     20      -0.3777      1.00000
     21      -0.1511      1.00000
     22       0.1575      1.00000
     23       0.2205      1.00000
     24       0.4906      1.00000
     25      10.5733      0.00000
     26      10.9294      0.00000
     27      11.2634      0.00000
     28      11.6131      0.00000
     29      11.8005      0.00000
     30      12.0525      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1497      1.00000
      2     -19.1491      1.00000
      3     -17.4932      1.00000
      4     -17.4478      1.00000
      5     -17.4471      1.00000
      6     -17.4106      1.00000
      7      -8.5038      1.00000
      8      -5.5115      1.00000
      9      -5.5109      1.00000
     10      -4.8285      1.00000
     11      -4.8281      1.00000
     12      -3.9002      1.00000
     13      -1.9763      1.00000
     14      -1.9760      1.00000
     15      -1.9277      1.00000
     16      -1.2515      1.00000
     17      -1.2512      1.00000
     18      -0.9959      1.00000
     19      -0.9957      1.00000
     20      -0.6651      1.00000
     21      -0.4731      1.00000
     22       0.5007      1.00000
     23       0.5012      1.00000
     24       0.7158      1.00000
     25       9.4243      0.00000
     26       9.4247      0.00000
     27      10.5211      0.00000
     28      11.3639      0.00000
     29      11.3640      0.00000
     30      12.4093      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1348      1.00000
      2     -19.0998      1.00000
      3     -17.5233      1.00000
      4     -17.5005      1.00000
      5     -17.4520      1.00000
      6     -17.4208      1.00000
      7      -8.3911      1.00000
      8      -5.6382      1.00000
      9      -5.5399      1.00000
     10      -4.7638      1.00000
     11      -4.7397      1.00000
     12      -3.9273      1.00000
     13      -2.0846      1.00000
     14      -2.0650      1.00000
     15      -1.8843      1.00000
     16      -1.3438      1.00000
     17      -1.2958      1.00000
     18      -0.8994      1.00000
     19      -0.8569      1.00000
     20      -0.6027      1.00000
     21      -0.4246      1.00000
     22       0.4460      1.00000
     23       0.4611      1.00000
     24       0.6822      1.00000
     25       9.5434      0.00000
     26       9.5657      0.00000
     27      10.6186      0.00000
     28      11.3886      0.00000
     29      11.4480      0.00000
     30      12.3266      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1344      1.00000
      2     -19.1002      1.00000
      3     -17.5237      1.00000
      4     -17.5005      1.00000
      5     -17.4518      1.00000
      6     -17.4206      1.00000
      7      -8.3911      1.00000
      8      -5.6379      1.00000
      9      -5.5403      1.00000
     10      -4.7635      1.00000
     11      -4.7400      1.00000
     12      -3.9273      1.00000
     13      -2.0845      1.00000
     14      -2.0651      1.00000
     15      -1.8843      1.00000
     16      -1.3439      1.00000
     17      -1.2956      1.00000
     18      -0.8995      1.00000
     19      -0.8570      1.00000
     20      -0.6027      1.00000
     21      -0.4246      1.00000
     22       0.4457      1.00000
     23       0.4612      1.00000
     24       0.6824      1.00000
     25       9.5435      0.00000
     26       9.5656      0.00000
     27      10.6186      0.00000
     28      11.3886      0.00000
     29      11.4481      0.00000
     30      12.3266      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1349      1.00000
      2     -19.0997      1.00000
      3     -17.5231      1.00000
      4     -17.5005      1.00000
      5     -17.4521      1.00000
      6     -17.4208      1.00000
      7      -8.3911      1.00000
      8      -5.6383      1.00000
      9      -5.5398      1.00000
     10      -4.7639      1.00000
     11      -4.7397      1.00000
     12      -3.9273      1.00000
     13      -2.0847      1.00000
     14      -2.0649      1.00000
     15      -1.8843      1.00000
     16      -1.3438      1.00000
     17      -1.2959      1.00000
     18      -0.8994      1.00000
     19      -0.8568      1.00000
     20      -0.6027      1.00000
     21      -0.4246      1.00000
     22       0.4460      1.00000
     23       0.4610      1.00000
     24       0.6822      1.00000
     25       9.5433      0.00000
     26       9.5657      0.00000
     27      10.6187      0.00000
     28      11.3885      0.00000
     29      11.4480      0.00000
     30      12.3267      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.9580      1.00000
      3     -17.7277      1.00000
      4     -17.5213      1.00000
      5     -17.4683      1.00000
      6     -17.4381      1.00000
      7      -8.0855      1.00000
      8      -5.9291      1.00000
      9      -5.5879      1.00000
     10      -4.6607      1.00000
     11      -4.5365      1.00000
     12      -4.0085      1.00000
     13      -2.2857      1.00000
     14      -2.2637      1.00000
     15      -1.7560      1.00000
     16      -1.4757      1.00000
     17      -1.2862      1.00000
     18      -0.7713      1.00000
     19      -0.6731      1.00000
     20      -0.4663      1.00000
     21      -0.3271      1.00000
     22       0.2942      1.00000
     23       0.3277      1.00000
     24       0.6432      1.00000
     25       9.8646      0.00000
     26       9.9785      0.00000
     27      10.8720      0.00000
     28      11.3671      0.00000
     29      11.7445      0.00000
     30      12.2055      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0979      1.00000
      2     -18.9583      1.00000
      3     -17.7282      1.00000
      4     -17.5214      1.00000
      5     -17.4684      1.00000
      6     -17.4374      1.00000
      7      -8.0854      1.00000
      8      -5.9291      1.00000
      9      -5.5882      1.00000
     10      -4.6602      1.00000
     11      -4.5368      1.00000
     12      -4.0084      1.00000
     13      -2.2858      1.00000
     14      -2.2637      1.00000
     15      -1.7560      1.00000
     16      -1.4757      1.00000
     17      -1.2860      1.00000
     18      -0.7714      1.00000
     19      -0.6731      1.00000
     20      -0.4663      1.00000
     21      -0.3271      1.00000
     22       0.2942      1.00000
     23       0.3276      1.00000
     24       0.6435      1.00000
     25       9.8646      0.00000
     26       9.9785      0.00000
     27      10.8717      0.00000
     28      11.3670      0.00000
     29      11.7446      0.00000
     30      12.2055      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.9578      1.00000
      3     -17.7276      1.00000
      4     -17.5212      1.00000
      5     -17.4682      1.00000
      6     -17.4383      1.00000
      7      -8.0855      1.00000
      8      -5.9291      1.00000
      9      -5.5878      1.00000
     10      -4.6609      1.00000
     11      -4.5364      1.00000
     12      -4.0084      1.00000
     13      -2.2858      1.00000
     14      -2.2637      1.00000
     15      -1.7560      1.00000
     16      -1.4756      1.00000
     17      -1.2863      1.00000
     18      -0.7713      1.00000
     19      -0.6729      1.00000
     20      -0.4663      1.00000
     21      -0.3271      1.00000
     22       0.2941      1.00000
     23       0.3278      1.00000
     24       0.6431      1.00000
     25       9.8646      0.00000
     26       9.9785      0.00000
     27      10.8721      0.00000
     28      11.3671      0.00000
     29      11.7444      0.00000
     30      12.2055      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0598      1.00000
      2     -18.7502      1.00000
      3     -17.9962      1.00000
      4     -17.5497      1.00000
      5     -17.4851      1.00000
      6     -17.4492      1.00000
      7      -7.6872      1.00000
      8      -6.2797      1.00000
      9      -5.6172      1.00000
     10      -4.5866      1.00000
     11      -4.3432      1.00000
     12      -4.1186      1.00000
     13      -2.4296      1.00000
     14      -2.4135      1.00000
     15      -1.6508      1.00000
     16      -1.4925      1.00000
     17      -1.2660      1.00000
     18      -0.7183      1.00000
     19      -0.5713      1.00000
     20      -0.3682      1.00000
     21      -0.2039      1.00000
     22       0.0574      1.00000
     23       0.2281      1.00000
     24       0.6289      1.00000
     25      10.3227      0.00000
     26      10.5600      0.00000
     27      11.1539      0.00000
     28      11.3093      0.00000
     29      11.9385      0.00000
     30      12.2530      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.7505      1.00000
      3     -17.9967      1.00000
      4     -17.5500      1.00000
      5     -17.4852      1.00000
      6     -17.4484      1.00000
      7      -7.6869      1.00000
      8      -6.2800      1.00000
      9      -5.6176      1.00000
     10      -4.5860      1.00000
     11      -4.3435      1.00000
     12      -4.1185      1.00000
     13      -2.4297      1.00000
     14      -2.4133      1.00000
     15      -1.6508      1.00000
     16      -1.4925      1.00000
     17      -1.2660      1.00000
     18      -0.7184      1.00000
     19      -0.5715      1.00000
     20      -0.3684      1.00000
     21      -0.2040      1.00000
     22       0.0574      1.00000
     23       0.2280      1.00000
     24       0.6293      1.00000
     25      10.3228      0.00000
     26      10.5599      0.00000
     27      11.1533      0.00000
     28      11.3093      0.00000
     29      11.9384      0.00000
     30      12.2534      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.7501      1.00000
      3     -17.9960      1.00000
      4     -17.5496      1.00000
      5     -17.4850      1.00000
      6     -17.4495      1.00000
      7      -7.6873      1.00000
      8      -6.2796      1.00000
      9      -5.6171      1.00000
     10      -4.5867      1.00000
     11      -4.3432      1.00000
     12      -4.1186      1.00000
     13      -2.4296      1.00000
     14      -2.4135      1.00000
     15      -1.6507      1.00000
     16      -1.4925      1.00000
     17      -1.2661      1.00000
     18      -0.7183      1.00000
     19      -0.5711      1.00000
     20      -0.3682      1.00000
     21      -0.2038      1.00000
     22       0.0573      1.00000
     23       0.2280      1.00000
     24       0.6288      1.00000
     25      10.3227      0.00000
     26      10.5600      0.00000
     27      11.1541      0.00000
     28      11.3094      0.00000
     29      11.9386      0.00000
     30      12.2527      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0432      1.00000
      2     -18.6004      1.00000
      3     -18.1707      1.00000
      4     -17.5639      1.00000
      5     -17.4907      1.00000
      6     -17.4534      1.00000
      7      -7.4488      1.00000
      8      -6.4929      1.00000
      9      -5.6254      1.00000
     10      -4.5568      1.00000
     11      -4.2664      1.00000
     12      -4.1757      1.00000
     13      -2.4725      1.00000
     14      -2.4599      1.00000
     15      -1.6849      1.00000
     16      -1.3660      1.00000
     17      -1.2698      1.00000
     18      -0.7944      1.00000
     19      -0.4951      1.00000
     20      -0.3210      1.00000
     21      -0.1107      1.00000
     22      -0.1045      1.00000
     23       0.1946      1.00000
     24       0.6238      1.00000
     25      10.6387      0.00000
     26      11.0390      0.00000
     27      11.1057      0.00000
     28      11.3460      0.00000
     29      11.7308      0.00000
     30      12.1152      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0427      1.00000
      2     -18.6006      1.00000
      3     -18.1712      1.00000
      4     -17.5643      1.00000
      5     -17.4908      1.00000
      6     -17.4525      1.00000
      7      -7.4483      1.00000
      8      -6.4934      1.00000
      9      -5.6257      1.00000
     10      -4.5562      1.00000
     11      -4.2667      1.00000
     12      -4.1756      1.00000
     13      -2.4726      1.00000
     14      -2.4598      1.00000
     15      -1.6848      1.00000
     16      -1.3658      1.00000
     17      -1.2698      1.00000
     18      -0.7947      1.00000
     19      -0.4953      1.00000
     20      -0.3213      1.00000
     21      -0.1110      1.00000
     22      -0.1041      1.00000
     23       0.1947      1.00000
     24       0.6243      1.00000
     25      10.6390      0.00000
     26      11.0388      0.00000
     27      11.1051      0.00000
     28      11.3459      0.00000
     29      11.7307      0.00000
     30      12.1154      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0433      1.00000
      2     -18.6003      1.00000
      3     -18.1705      1.00000
      4     -17.5638      1.00000
      5     -17.4907      1.00000
      6     -17.4536      1.00000
      7      -7.4490      1.00000
      8      -6.4927      1.00000
      9      -5.6253      1.00000
     10      -4.5570      1.00000
     11      -4.2664      1.00000
     12      -4.1756      1.00000
     13      -2.4726      1.00000
     14      -2.4599      1.00000
     15      -1.6848      1.00000
     16      -1.3660      1.00000
     17      -1.2699      1.00000
     18      -0.7944      1.00000
     19      -0.4949      1.00000
     20      -0.3209      1.00000
     21      -0.1106      1.00000
     22      -0.1046      1.00000
     23       0.1946      1.00000
     24       0.6237      1.00000
     25      10.6387      0.00000
     26      11.0391      0.00000
     27      11.1060      0.00000
     28      11.3462      0.00000
     29      11.7306      0.00000
     30      12.1151      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1078      1.00000
      2     -19.0054      1.00000
      3     -17.6627      1.00000
      4     -17.5136      1.00000
      5     -17.4590      1.00000
      6     -17.4399      1.00000
      7      -8.1808      1.00000
      8      -5.8299      1.00000
      9      -5.5943      1.00000
     10      -4.6540      1.00000
     11      -4.6232      1.00000
     12      -3.9822      1.00000
     13      -2.2445      1.00000
     14      -2.1930      1.00000
     15      -1.7960      1.00000
     16      -1.4750      1.00000
     17      -1.2640      1.00000
     18      -0.7987      1.00000
     19      -0.7294      1.00000
     20      -0.4919      1.00000
     21      -0.3593      1.00000
     22       0.3217      1.00000
     23       0.4096      1.00000
     24       0.6306      1.00000
     25       9.7778      0.00000
     26       9.8271      0.00000
     27      10.7877      0.00000
     28      11.4825      0.00000
     29      11.5444      0.00000
     30      12.2466      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1079      1.00000
      2     -19.0053      1.00000
      3     -17.6625      1.00000
      4     -17.5136      1.00000
      5     -17.4591      1.00000
      6     -17.4400      1.00000
      7      -8.1808      1.00000
      8      -5.8299      1.00000
      9      -5.5942      1.00000
     10      -4.6541      1.00000
     11      -4.6232      1.00000
     12      -3.9822      1.00000
     13      -2.2446      1.00000
     14      -2.1929      1.00000
     15      -1.7961      1.00000
     16      -1.4750      1.00000
     17      -1.2640      1.00000
     18      -0.7987      1.00000
     19      -0.7293      1.00000
     20      -0.4919      1.00000
     21      -0.3593      1.00000
     22       0.3218      1.00000
     23       0.4095      1.00000
     24       0.6306      1.00000
     25       9.7777      0.00000
     26       9.8272      0.00000
     27      10.7878      0.00000
     28      11.4825      0.00000
     29      11.5444      0.00000
     30      12.2467      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1082      1.00000
      2     -19.0050      1.00000
      3     -17.6620      1.00000
      4     -17.5136      1.00000
      5     -17.4595      1.00000
      6     -17.4400      1.00000
      7      -8.1808      1.00000
      8      -5.8300      1.00000
      9      -5.5940      1.00000
     10      -4.6541      1.00000
     11      -4.6233      1.00000
     12      -3.9821      1.00000
     13      -2.2447      1.00000
     14      -2.1928      1.00000
     15      -1.7961      1.00000
     16      -1.4750      1.00000
     17      -1.2642      1.00000
     18      -0.7987      1.00000
     19      -0.7290      1.00000
     20      -0.4919      1.00000
     21      -0.3593      1.00000
     22       0.3220      1.00000
     23       0.4092      1.00000
     24       0.6304      1.00000
     25       9.7775      0.00000
     26       9.8275      0.00000
     27      10.7880      0.00000
     28      11.4826      0.00000
     29      11.5442      0.00000
     30      12.2467      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0675      1.00000
      2     -18.8303      1.00000
      3     -17.8969      1.00000
      4     -17.5361      1.00000
      5     -17.4777      1.00000
      6     -17.4592      1.00000
      7      -7.8168      1.00000
      8      -6.1397      1.00000
      9      -5.6525      1.00000
     10      -4.5659      1.00000
     11      -4.4323      1.00000
     12      -4.0831      1.00000
     13      -2.4168      1.00000
     14      -2.3215      1.00000
     15      -1.6529      1.00000
     16      -1.5895      1.00000
     17      -1.2182      1.00000
     18      -0.7809      1.00000
     19      -0.5570      1.00000
     20      -0.3666      1.00000
     21      -0.2606      1.00000
     22       0.1559      1.00000
     23       0.2864      1.00000
     24       0.5744      1.00000
     25      10.1684      0.00000
     26      10.3223      0.00000
     27      11.0324      0.00000
     28      11.4848      0.00000
     29      11.8573      0.00000
     30      12.2093      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0673      1.00000
      2     -18.8305      1.00000
      3     -17.8970      1.00000
      4     -17.5363      1.00000
      5     -17.4781      1.00000
      6     -17.4584      1.00000
      7      -7.8167      1.00000
      8      -6.1398      1.00000
      9      -5.6527      1.00000
     10      -4.5655      1.00000
     11      -4.4326      1.00000
     12      -4.0830      1.00000
     13      -2.4169      1.00000
     14      -2.3214      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2182      1.00000
     18      -0.7810      1.00000
     19      -0.5570      1.00000
     20      -0.3666      1.00000
     21      -0.2606      1.00000
     22       0.1559      1.00000
     23       0.2862      1.00000
     24       0.5747      1.00000
     25      10.1683      0.00000
     26      10.3225      0.00000
     27      11.0324      0.00000
     28      11.4845      0.00000
     29      11.8575      0.00000
     30      12.2094      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0678      1.00000
      2     -18.8301      1.00000
      3     -17.8964      1.00000
      4     -17.5361      1.00000
      5     -17.4780      1.00000
      6     -17.4593      1.00000
      7      -7.8169      1.00000
      8      -6.1396      1.00000
      9      -5.6524      1.00000
     10      -4.5660      1.00000
     11      -4.4324      1.00000
     12      -4.0830      1.00000
     13      -2.4169      1.00000
     14      -2.3214      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2183      1.00000
     18      -0.7808      1.00000
     19      -0.5567      1.00000
     20      -0.3665      1.00000
     21      -0.2605      1.00000
     22       0.1559      1.00000
     23       0.2861      1.00000
     24       0.5743      1.00000
     25      10.1682      0.00000
     26      10.3226      0.00000
     27      11.0328      0.00000
     28      11.4848      0.00000
     29      11.8573      0.00000
     30      12.2092      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0676      1.00000
      2     -18.8302      1.00000
      3     -17.8967      1.00000
      4     -17.5361      1.00000
      5     -17.4777      1.00000
      6     -17.4593      1.00000
      7      -7.8168      1.00000
      8      -6.1397      1.00000
      9      -5.6525      1.00000
     10      -4.5660      1.00000
     11      -4.4323      1.00000
     12      -4.0830      1.00000
     13      -2.4168      1.00000
     14      -2.3215      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2183      1.00000
     18      -0.7809      1.00000
     19      -0.5569      1.00000
     20      -0.3666      1.00000
     21      -0.2606      1.00000
     22       0.1558      1.00000
     23       0.2863      1.00000
     24       0.5744      1.00000
     25      10.1683      0.00000
     26      10.3225      0.00000
     27      11.0326      0.00000
     28      11.4848      0.00000
     29      11.8572      0.00000
     30      12.2093      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0673      1.00000
      2     -18.8305      1.00000
      3     -17.8971      1.00000
      4     -17.5363      1.00000
      5     -17.4780      1.00000
      6     -17.4585      1.00000
      7      -7.8167      1.00000
      8      -6.1398      1.00000
      9      -5.6527      1.00000
     10      -4.5655      1.00000
     11      -4.4326      1.00000
     12      -4.0830      1.00000
     13      -2.4168      1.00000
     14      -2.3215      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2182      1.00000
     18      -0.7810      1.00000
     19      -0.5570      1.00000
     20      -0.3667      1.00000
     21      -0.2606      1.00000
     22       0.1559      1.00000
     23       0.2863      1.00000
     24       0.5747      1.00000
     25      10.1684      0.00000
     26      10.3223      0.00000
     27      11.0322      0.00000
     28      11.4846      0.00000
     29      11.8575      0.00000
     30      12.2094      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0677      1.00000
      2     -18.8301      1.00000
      3     -17.8965      1.00000
      4     -17.5361      1.00000
      5     -17.4781      1.00000
      6     -17.4591      1.00000
      7      -7.8169      1.00000
      8      -6.1396      1.00000
      9      -5.6525      1.00000
     10      -4.5659      1.00000
     11      -4.4324      1.00000
     12      -4.0831      1.00000
     13      -2.4169      1.00000
     14      -2.3214      1.00000
     15      -1.6529      1.00000
     16      -1.5897      1.00000
     17      -1.2183      1.00000
     18      -0.7808      1.00000
     19      -0.5568      1.00000
     20      -0.3665      1.00000
     21      -0.2605      1.00000
     22       0.1560      1.00000
     23       0.2861      1.00000
     24       0.5743      1.00000
     25      10.1682      0.00000
     26      10.3226      0.00000
     27      11.0327      0.00000
     28      11.4846      0.00000
     29      11.8573      0.00000
     30      12.2093      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.6232      1.00000
      3     -18.1444      1.00000
      4     -17.5582      1.00000
      5     -17.4921      1.00000
      6     -17.4675      1.00000
      7      -7.4397      1.00000
      8      -6.4708      1.00000
      9      -5.6798      1.00000
     10      -4.5169      1.00000
     11      -4.3021      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4007      1.00000
     17      -1.2210      1.00000
     18      -0.8685      1.00000
     19      -0.4198      1.00000
     20      -0.2943      1.00000
     21      -0.1483      1.00000
     22      -0.0191      1.00000
     23       0.1917      1.00000
     24       0.5451      1.00000
     25      10.5821      0.00000
     26      10.9021      0.00000
     27      11.2313      0.00000
     28      11.3891      0.00000
     29      11.7938      0.00000
     30      12.2100      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0371      1.00000
      2     -18.6234      1.00000
      3     -18.1447      1.00000
      4     -17.5586      1.00000
      5     -17.4922      1.00000
      6     -17.4667      1.00000
      7      -7.4393      1.00000
      8      -6.4712      1.00000
      9      -5.6800      1.00000
     10      -4.5164      1.00000
     11      -4.3024      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4007      1.00000
     17      -1.2210      1.00000
     18      -0.8686      1.00000
     19      -0.4200      1.00000
     20      -0.2944      1.00000
     21      -0.1482      1.00000
     22      -0.0193      1.00000
     23       0.1916      1.00000
     24       0.5455      1.00000
     25      10.5821      0.00000
     26      10.9022      0.00000
     27      11.2312      0.00000
     28      11.3886      0.00000
     29      11.7936      0.00000
     30      12.2104      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0376      1.00000
      2     -18.6231      1.00000
      3     -18.1441      1.00000
      4     -17.5582      1.00000
      5     -17.4921      1.00000
      6     -17.4677      1.00000
      7      -7.4399      1.00000
      8      -6.4706      1.00000
      9      -5.6797      1.00000
     10      -4.5171      1.00000
     11      -4.3021      1.00000
     12      -4.1756      1.00000
     13      -2.5090      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4008      1.00000
     17      -1.2211      1.00000
     18      -0.8684      1.00000
     19      -0.4197      1.00000
     20      -0.2941      1.00000
     21      -0.1482      1.00000
     22      -0.0193      1.00000
     23       0.1916      1.00000
     24       0.5450      1.00000
     25      10.5820      0.00000
     26      10.9024      0.00000
     27      11.2316      0.00000
     28      11.3892      0.00000
     29      11.7935      0.00000
     30      12.2100      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.6231      1.00000
      3     -18.1442      1.00000
      4     -17.5582      1.00000
      5     -17.4921      1.00000
      6     -17.4677      1.00000
      7      -7.4398      1.00000
      8      -6.4706      1.00000
      9      -5.6798      1.00000
     10      -4.5171      1.00000
     11      -4.3021      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4008      1.00000
     17      -1.2211      1.00000
     18      -0.8684      1.00000
     19      -0.4197      1.00000
     20      -0.2942      1.00000
     21      -0.1483      1.00000
     22      -0.0192      1.00000
     23       0.1916      1.00000
     24       0.5450      1.00000
     25      10.5820      0.00000
     26      10.9023      0.00000
     27      11.2314      0.00000
     28      11.3892      0.00000
     29      11.7936      0.00000
     30      12.2099      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0371      1.00000
      2     -18.6234      1.00000
      3     -18.1448      1.00000
      4     -17.5586      1.00000
      5     -17.4922      1.00000
      6     -17.4667      1.00000
      7      -7.4393      1.00000
      8      -6.4712      1.00000
      9      -5.6800      1.00000
     10      -4.5164      1.00000
     11      -4.3024      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4006      1.00000
     17      -1.2210      1.00000
     18      -0.8686      1.00000
     19      -0.4200      1.00000
     20      -0.2945      1.00000
     21      -0.1482      1.00000
     22      -0.0192      1.00000
     23       0.1916      1.00000
     24       0.5455      1.00000
     25      10.5822      0.00000
     26      10.9020      0.00000
     27      11.2310      0.00000
     28      11.3888      0.00000
     29      11.7937      0.00000
     30      12.2103      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.6231      1.00000
      3     -18.1442      1.00000
      4     -17.5583      1.00000
      5     -17.4922      1.00000
      6     -17.4675      1.00000
      7      -7.4398      1.00000
      8      -6.4707      1.00000
      9      -5.6798      1.00000
     10      -4.5169      1.00000
     11      -4.3021      1.00000
     12      -4.1757      1.00000
     13      -2.5090      1.00000
     14      -2.3614      1.00000
     15      -1.7386      1.00000
     16      -1.4008      1.00000
     17      -1.2210      1.00000
     18      -0.8684      1.00000
     19      -0.4198      1.00000
     20      -0.2942      1.00000
     21      -0.1482      1.00000
     22      -0.0193      1.00000
     23       0.1916      1.00000
     24       0.5451      1.00000
     25      10.5819      0.00000
     26      10.9024      0.00000
     27      11.2315      0.00000
     28      11.3889      0.00000
     29      11.7936      0.00000
     30      12.2101      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0311      1.00000
      2     -18.6446      1.00000
      3     -18.1195      1.00000
      4     -17.5508      1.00000
      5     -17.4890      1.00000
      6     -17.4882      1.00000
      7      -7.4305      1.00000
      8      -6.4456      1.00000
      9      -5.7363      1.00000
     10      -4.4592      1.00000
     11      -4.3563      1.00000
     12      -4.1757      1.00000
     13      -2.5150      1.00000
     14      -2.2823      1.00000
     15      -1.8015      1.00000
     16      -1.4389      1.00000
     17      -1.1498      1.00000
     18      -0.9469      1.00000
     19      -0.3602      1.00000
     20      -0.2575      1.00000
     21      -0.1838      1.00000
     22       0.0659      1.00000
     23       0.2145      1.00000
     24       0.4275      1.00000
     25      10.5407      0.00000
     26      10.8166      0.00000
     27      11.2170      0.00000
     28      11.5613      0.00000
     29      11.9609      0.00000
     30      12.0353      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0312      1.00000
      2     -18.6446      1.00000
      3     -18.1194      1.00000
      4     -17.5508      1.00000
      5     -17.4890      1.00000
      6     -17.4882      1.00000
      7      -7.4305      1.00000
      8      -6.4455      1.00000
      9      -5.7363      1.00000
     10      -4.4593      1.00000
     11      -4.3563      1.00000
     12      -4.1757      1.00000
     13      -2.5150      1.00000
     14      -2.2823      1.00000
     15      -1.8015      1.00000
     16      -1.4390      1.00000
     17      -1.1498      1.00000
     18      -0.9469      1.00000
     19      -0.3601      1.00000
     20      -0.2574      1.00000
     21      -0.1837      1.00000
     22       0.0658      1.00000
     23       0.2144      1.00000
     24       0.4275      1.00000
     25      10.5406      0.00000
     26      10.8168      0.00000
     27      11.2171      0.00000
     28      11.5613      0.00000
     29      11.9608      0.00000
     30      12.0352      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0314      1.00000
      2     -18.6445      1.00000
      3     -18.1190      1.00000
      4     -17.5507      1.00000
      5     -17.4890      1.00000
      6     -17.4886      1.00000
      7      -7.4308      1.00000
      8      -6.4452      1.00000
      9      -5.7362      1.00000
     10      -4.4595      1.00000
     11      -4.3562      1.00000
     12      -4.1757      1.00000
     13      -2.5150      1.00000
     14      -2.2823      1.00000
     15      -1.8015      1.00000
     16      -1.4391      1.00000
     17      -1.1499      1.00000
     18      -0.9466      1.00000
     19      -0.3601      1.00000
     20      -0.2572      1.00000
     21      -0.1837      1.00000
     22       0.0658      1.00000
     23       0.2144      1.00000
     24       0.4272      1.00000
     25      10.5405      0.00000
     26      10.8170      0.00000
     27      11.2174      0.00000
     28      11.5615      0.00000
     29      11.9608      0.00000
     30      12.0350      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.4864      1.00000
      3     -18.2918      1.00000
      4     -17.5589      1.00000
      5     -17.4996      1.00000
      6     -17.4946      1.00000
      7      -7.1278      1.00000
      8      -6.7157      1.00000
      9      -5.7675      1.00000
     10      -4.4175      1.00000
     11      -4.3293      1.00000
     12      -4.2206      1.00000
     13      -2.5469      1.00000
     14      -2.1974      1.00000
     15      -1.9281      1.00000
     16      -1.2736      1.00000
     17      -1.1773      1.00000
     18      -1.0599      1.00000
     19      -0.2586      1.00000
     20      -0.1956      1.00000
     21      -0.1316      1.00000
     22       0.0107      1.00000
     23       0.1649      1.00000
     24       0.3427      1.00000
     25      10.7574      0.00000
     26      11.2366      0.00000
     27      11.2818      0.00000
     28      11.4915      0.00000
     29      11.6542      0.00000
     30      11.9884      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.4863      1.00000
      3     -18.2921      1.00000
      4     -17.5591      1.00000
      5     -17.4996      1.00000
      6     -17.4942      1.00000
      7      -7.1274      1.00000
      8      -6.7162      1.00000
      9      -5.7675      1.00000
     10      -4.4172      1.00000
     11      -4.3296      1.00000
     12      -4.2205      1.00000
     13      -2.5469      1.00000
     14      -2.1974      1.00000
     15      -1.9281      1.00000
     16      -1.2734      1.00000
     17      -1.1775      1.00000
     18      -1.0600      1.00000
     19      -0.2589      1.00000
     20      -0.1958      1.00000
     21      -0.1314      1.00000
     22       0.0105      1.00000
     23       0.1647      1.00000
     24       0.3431      1.00000
     25      10.7575      0.00000
     26      11.2366      0.00000
     27      11.2813      0.00000
     28      11.4913      0.00000
     29      11.6541      0.00000
     30      11.9889      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.4864      1.00000
      3     -18.2917      1.00000
      4     -17.5588      1.00000
      5     -17.4995      1.00000
      6     -17.4947      1.00000
      7      -7.1280      1.00000
      8      -6.7156      1.00000
      9      -5.7675      1.00000
     10      -4.4176      1.00000
     11      -4.3292      1.00000
     12      -4.2206      1.00000
     13      -2.5469      1.00000
     14      -2.1975      1.00000
     15      -1.9281      1.00000
     16      -1.2737      1.00000
     17      -1.1774      1.00000
     18      -1.0598      1.00000
     19      -0.2585      1.00000
     20      -0.1955      1.00000
     21      -0.1318      1.00000
     22       0.0107      1.00000
     23       0.1649      1.00000
     24       0.3426      1.00000
     25      10.7574      0.00000
     26      11.2366      0.00000
     27      11.2819      0.00000
     28      11.4916      0.00000
     29      11.6541      0.00000
     30      11.9883      0.00000
 Fermi energy:         1.0092798723

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6244      1.00000
      2     -18.0953      1.00000
      3     -18.0944      1.00000
      4     -17.4378      1.00000
      5     -17.4375      1.00000
      6     -17.4366      1.00000
      7      -7.4525      1.00000
      8      -7.4517      1.00000
      9      -4.7202      1.00000
     10      -4.6354      1.00000
     11      -4.4690      1.00000
     12      -4.4685      1.00000
     13      -2.2316      1.00000
     14      -2.2310      1.00000
     15      -1.9283      1.00000
     16      -1.6745      1.00000
     17      -0.6624      1.00000
     18      -0.6622      1.00000
     19      -0.6134      1.00000
     20      -0.2658      1.00000
     21      -0.2652      1.00000
     22      -0.0402      1.00000
     23       0.5106      1.00000
     24       0.5111      1.00000
     25       7.3817      0.00000
     26      10.8488      0.00000
     27      10.8490      0.00000
     28      11.5240      0.00000
     29      11.5246      0.00000
     30      12.8121      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5764      1.00000
      2     -18.1420      1.00000
      3     -18.0872      1.00000
      4     -17.4713      1.00000
      5     -17.4481      1.00000
      6     -17.4260      1.00000
      7      -7.4765      1.00000
      8      -7.3505      1.00000
      9      -4.7272      1.00000
     10      -4.6337      1.00000
     11      -4.5446      1.00000
     12      -4.3843      1.00000
     13      -2.3148      1.00000
     14      -2.1960      1.00000
     15      -1.9120      1.00000
     16      -1.5697      1.00000
     17      -0.8259      1.00000
     18      -0.6748      1.00000
     19      -0.6250      1.00000
     20      -0.3016      1.00000
     21      -0.2515      1.00000
     22      -0.0777      1.00000
     23       0.5331      1.00000
     24       0.5559      1.00000
     25       7.6409      0.00000
     26      10.8752      0.00000
     27      10.9130      0.00000
     28      11.4872      0.00000
     29      11.5834      0.00000
     30      12.8022      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5764      1.00000
      2     -18.1415      1.00000
      3     -18.0878      1.00000
      4     -17.4716      1.00000
      5     -17.4477      1.00000
      6     -17.4260      1.00000
      7      -7.4760      1.00000
      8      -7.3510      1.00000
      9      -4.7272      1.00000
     10      -4.6336      1.00000
     11      -4.5448      1.00000
     12      -4.3842      1.00000
     13      -2.3150      1.00000
     14      -2.1957      1.00000
     15      -1.9120      1.00000
     16      -1.5698      1.00000
     17      -0.8258      1.00000
     18      -0.6750      1.00000
     19      -0.6250      1.00000
     20      -0.3020      1.00000
     21      -0.2510      1.00000
     22      -0.0777      1.00000
     23       0.5329      1.00000
     24       0.5562      1.00000
     25       7.6408      0.00000
     26      10.8751      0.00000
     27      10.9131      0.00000
     28      11.4869      0.00000
     29      11.5837      0.00000
     30      12.8022      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5764      1.00000
      2     -18.1421      1.00000
      3     -18.0871      1.00000
      4     -17.4711      1.00000
      5     -17.4482      1.00000
      6     -17.4261      1.00000
      7      -7.4767      1.00000
      8      -7.3504      1.00000
      9      -4.7273      1.00000
     10      -4.6337      1.00000
     11      -4.5445      1.00000
     12      -4.3843      1.00000
     13      -2.3147      1.00000
     14      -2.1961      1.00000
     15      -1.9120      1.00000
     16      -1.5697      1.00000
     17      -0.8259      1.00000
     18      -0.6748      1.00000
     19      -0.6250      1.00000
     20      -0.3015      1.00000
     21      -0.2516      1.00000
     22      -0.0777      1.00000
     23       0.5332      1.00000
     24       0.5559      1.00000
     25       7.6409      0.00000
     26      10.8751      0.00000
     27      10.9131      0.00000
     28      11.4873      0.00000
     29      11.5833      0.00000
     30      12.8022      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4403      1.00000
      2     -18.2864      1.00000
      3     -18.0682      1.00000
      4     -17.5105      1.00000
      5     -17.4703      1.00000
      6     -17.4347      1.00000
      7      -7.5335      1.00000
      8      -7.0848      1.00000
      9      -4.7778      1.00000
     10      -4.7262      1.00000
     11      -4.6018      1.00000
     12      -4.1722      1.00000
     13      -2.4204      1.00000
     14      -2.1020      1.00000
     15      -1.8940      1.00000
     16      -1.4227      1.00000
     17      -1.2122      1.00000
     18      -0.7507      1.00000
     19      -0.6713      1.00000
     20      -0.3396      1.00000
     21      -0.2336      1.00000
     22      -0.0895      1.00000
     23       0.5538      1.00000
     24       0.6460      1.00000
     25       8.3178      0.00000
     26      10.9423      0.00000
     27      11.0296      0.00000
     28      11.4962      0.00000
     29      11.7595      0.00000
     30      12.5303      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4402      1.00000
      2     -18.2861      1.00000
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      4     -17.5107      1.00000
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     10      -4.7260      1.00000
     11      -4.6016      1.00000
     12      -4.1723      1.00000
     13      -2.4206      1.00000
     14      -2.1018      1.00000
     15      -1.8940      1.00000
     16      -1.4227      1.00000
     17      -1.2121      1.00000
     18      -0.7508      1.00000
     19      -0.6714      1.00000
     20      -0.3400      1.00000
     21      -0.2332      1.00000
     22      -0.0894      1.00000
     23       0.5536      1.00000
     24       0.6462      1.00000
     25       8.3178      0.00000
     26      10.9421      0.00000
     27      11.0294      0.00000
     28      11.4960      0.00000
     29      11.7598      0.00000
     30      12.5306      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4403      1.00000
      2     -18.2865      1.00000
      3     -18.0680      1.00000
      4     -17.5103      1.00000
      5     -17.4704      1.00000
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      8      -7.0847      1.00000
      9      -4.7778      1.00000
     10      -4.7262      1.00000
     11      -4.6019      1.00000
     12      -4.1722      1.00000
     13      -2.4203      1.00000
     14      -2.1020      1.00000
     15      -1.8939      1.00000
     16      -1.4226      1.00000
     17      -1.2123      1.00000
     18      -0.7506      1.00000
     19      -0.6713      1.00000
     20      -0.3395      1.00000
     21      -0.2337      1.00000
     22      -0.0895      1.00000
     23       0.5538      1.00000
     24       0.6460      1.00000
     25       8.3178      0.00000
     26      10.9422      0.00000
     27      11.0296      0.00000
     28      11.4962      0.00000
     29      11.7595      0.00000
     30      12.5303      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2469      1.00000
      2     -18.5000      1.00000
      3     -18.0477      1.00000
      4     -17.5331      1.00000
      5     -17.4890      1.00000
      6     -17.4515      1.00000
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      8      -6.7736      1.00000
      9      -5.0043      1.00000
     10      -4.7037      1.00000
     11      -4.6227      1.00000
     12      -3.9370      1.00000
     13      -2.4333      1.00000
     14      -2.0517      1.00000
     15      -1.9321      1.00000
     16      -1.5595      1.00000
     17      -1.2910      1.00000
     18      -0.9080      1.00000
     19      -0.7588      1.00000
     20      -0.3311      1.00000
     21      -0.2361      1.00000
     22       0.0035      1.00000
     23       0.5326      1.00000
     24       0.7190      1.00000
     25       9.1929      0.00000
     26      10.9046      0.00000
     27      11.0762      0.00000
     28      11.4655      0.00000
     29      12.0484      0.00000
     30      12.3078      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2467      1.00000
      2     -18.5000      1.00000
      3     -18.0483      1.00000
      4     -17.5331      1.00000
      5     -17.4893      1.00000
      6     -17.4508      1.00000
      7      -7.5876      1.00000
      8      -6.7741      1.00000
      9      -5.0047      1.00000
     10      -4.7035      1.00000
     11      -4.6224      1.00000
     12      -3.9372      1.00000
     13      -2.4334      1.00000
     14      -2.0519      1.00000
     15      -1.9319      1.00000
     16      -1.5596      1.00000
     17      -1.2907      1.00000
     18      -0.9082      1.00000
     19      -0.7588      1.00000
     20      -0.3315      1.00000
     21      -0.2359      1.00000
     22       0.0038      1.00000
     23       0.5325      1.00000
     24       0.7193      1.00000
     25       9.1929      0.00000
     26      10.9043      0.00000
     27      11.0760      0.00000
     28      11.4653      0.00000
     29      12.0487      0.00000
     30      12.3083      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2470      1.00000
      2     -18.5000      1.00000
      3     -18.0475      1.00000
      4     -17.5329      1.00000
      5     -17.4891      1.00000
      6     -17.4517      1.00000
      7      -7.5882      1.00000
      8      -6.7734      1.00000
      9      -5.0043      1.00000
     10      -4.7038      1.00000
     11      -4.6228      1.00000
     12      -3.9370      1.00000
     13      -2.4333      1.00000
     14      -2.0517      1.00000
     15      -1.9321      1.00000
     16      -1.5595      1.00000
     17      -1.2910      1.00000
     18      -0.9080      1.00000
     19      -0.7589      1.00000
     20      -0.3310      1.00000
     21      -0.2362      1.00000
     22       0.0036      1.00000
     23       0.5326      1.00000
     24       0.7190      1.00000
     25       9.1929      0.00000
     26      10.9046      0.00000
     27      11.0762      0.00000
     28      11.4655      0.00000
     29      12.0485      0.00000
     30      12.3077      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6398      1.00000
      3     -18.0388      1.00000
      4     -17.5393      1.00000
      5     -17.4957      1.00000
      6     -17.4602      1.00000
      7      -7.6100      1.00000
      8      -6.6215      1.00000
      9      -5.1146      1.00000
     10      -4.6678      1.00000
     11      -4.6587      1.00000
     12      -3.8292      1.00000
     13      -2.3703      1.00000
     14      -2.1669      1.00000
     15      -1.9746      1.00000
     16      -1.5295      1.00000
     17      -1.3160      1.00000
     18      -0.9917      1.00000
     19      -0.8057      1.00000
     20      -0.3208      1.00000
     21      -0.2238      1.00000
     22       0.0531      1.00000
     23       0.5104      1.00000
     24       0.7459      1.00000
     25       9.8274      0.00000
     26      10.5365      0.00000
     27      11.2306      0.00000
     28      11.2862      0.00000
     29      12.2248      0.00000
     30      12.4123      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1177      1.00000
      2     -18.6401      1.00000
      3     -18.0393      1.00000
      4     -17.5392      1.00000
      5     -17.4962      1.00000
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      8      -6.6220      1.00000
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     10      -4.6676      1.00000
     11      -4.6582      1.00000
     12      -3.8293      1.00000
     13      -2.3701      1.00000
     14      -2.1672      1.00000
     15      -1.9746      1.00000
     16      -1.5294      1.00000
     17      -1.3159      1.00000
     18      -0.9919      1.00000
     19      -0.8056      1.00000
     20      -0.3212      1.00000
     21      -0.2237      1.00000
     22       0.0534      1.00000
     23       0.5103      1.00000
     24       0.7462      1.00000
     25       9.8273      0.00000
     26      10.5364      0.00000
     27      11.2303      0.00000
     28      11.2860      0.00000
     29      12.2251      0.00000
     30      12.4128      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1182      1.00000
      2     -18.6397      1.00000
      3     -18.0386      1.00000
      4     -17.5391      1.00000
      5     -17.4958      1.00000
      6     -17.4605      1.00000
      7      -7.6101      1.00000
      8      -6.6214      1.00000
      9      -5.1145      1.00000
     10      -4.6679      1.00000
     11      -4.6588      1.00000
     12      -3.8291      1.00000
     13      -2.3703      1.00000
     14      -2.1668      1.00000
     15      -1.9745      1.00000
     16      -1.5295      1.00000
     17      -1.3158      1.00000
     18      -0.9918      1.00000
     19      -0.8058      1.00000
     20      -0.3207      1.00000
     21      -0.2239      1.00000
     22       0.0532      1.00000
     23       0.5103      1.00000
     24       0.7459      1.00000
     25       9.8274      0.00000
     26      10.5366      0.00000
     27      11.2306      0.00000
     28      11.2862      0.00000
     29      12.2249      0.00000
     30      12.4122      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4840      1.00000
      2     -18.2361      1.00000
      3     -18.0771      1.00000
      4     -17.5005      1.00000
      5     -17.4662      1.00000
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      7      -7.5203      1.00000
      8      -7.1608      1.00000
      9      -4.7666      1.00000
     10      -4.7249      1.00000
     11      -4.5493      1.00000
     12      -4.2438      1.00000
     13      -2.3840      1.00000
     14      -2.1643      1.00000
     15      -1.8629      1.00000
     16      -1.4663      1.00000
     17      -1.1164      1.00000
     18      -0.7227      1.00000
     19      -0.6157      1.00000
     20      -0.3874      1.00000
     21      -0.1781      1.00000
     22      -0.1281      1.00000
     23       0.5468      1.00000
     24       0.6276      1.00000
     25       8.1070      0.00000
     26      10.9097      0.00000
     27      11.0316      0.00000
     28      11.4951      0.00000
     29      11.6729      0.00000
     30      12.7271      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4840      1.00000
      2     -18.2362      1.00000
      3     -18.0770      1.00000
      4     -17.5003      1.00000
      5     -17.4663      1.00000
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      7      -7.5204      1.00000
      8      -7.1607      1.00000
      9      -4.7667      1.00000
     10      -4.7249      1.00000
     11      -4.5492      1.00000
     12      -4.2439      1.00000
     13      -2.3839      1.00000
     14      -2.1644      1.00000
     15      -1.8629      1.00000
     16      -1.4663      1.00000
     17      -1.1164      1.00000
     18      -0.7227      1.00000
     19      -0.6157      1.00000
     20      -0.3874      1.00000
     21      -0.1782      1.00000
     22      -0.1280      1.00000
     23       0.5468      1.00000
     24       0.6276      1.00000
     25       8.1070      0.00000
     26      10.9095      0.00000
     27      11.0317      0.00000
     28      11.4952      0.00000
     29      11.6729      0.00000
     30      12.7271      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4841      1.00000
      2     -18.2365      1.00000
      3     -18.0765      1.00000
      4     -17.5000      1.00000
      5     -17.4667      1.00000
      6     -17.4294      1.00000
      7      -7.5208      1.00000
      8      -7.1602      1.00000
      9      -4.7668      1.00000
     10      -4.7251      1.00000
     11      -4.5488      1.00000
     12      -4.2440      1.00000
     13      -2.3837      1.00000
     14      -2.1645      1.00000
     15      -1.8630      1.00000
     16      -1.4662      1.00000
     17      -1.1164      1.00000
     18      -0.7227      1.00000
     19      -0.6155      1.00000
     20      -0.3872      1.00000
     21      -0.1786      1.00000
     22      -0.1279      1.00000
     23       0.5470      1.00000
     24       0.6273      1.00000
     25       8.1070      0.00000
     26      10.9097      0.00000
     27      11.0317      0.00000
     28      11.4954      0.00000
     29      11.6726      0.00000
     30      12.7270      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -18.4181      1.00000
      3     -18.0635      1.00000
      4     -17.5261      1.00000
      5     -17.4859      1.00000
      6     -17.4430      1.00000
      7      -7.5824      1.00000
      8      -6.8436      1.00000
      9      -5.0360      1.00000
     10      -4.7004      1.00000
     11      -4.5365      1.00000
     12      -4.0176      1.00000
     13      -2.4123      1.00000
     14      -2.1260      1.00000
     15      -1.8365      1.00000
     16      -1.4849      1.00000
     17      -1.3599      1.00000
     18      -0.8304      1.00000
     19      -0.6656      1.00000
     20      -0.4599      1.00000
     21      -0.1948      1.00000
     22      -0.0195      1.00000
     23       0.5325      1.00000
     24       0.7095      1.00000
     25       8.8783      0.00000
     26      10.9822      0.00000
     27      11.1219      0.00000
     28      11.5407      0.00000
     29      11.8274      0.00000
     30      12.3785      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -18.4181      1.00000
      3     -18.0637      1.00000
      4     -17.5260      1.00000
      5     -17.4860      1.00000
      6     -17.4428      1.00000
      7      -7.5823      1.00000
      8      -6.8437      1.00000
      9      -5.0362      1.00000
     10      -4.7004      1.00000
     11      -4.5362      1.00000
     12      -4.0177      1.00000
     13      -2.4123      1.00000
     14      -2.1260      1.00000
     15      -1.8366      1.00000
     16      -1.4851      1.00000
     17      -1.3595      1.00000
     18      -0.8306      1.00000
     19      -0.6655      1.00000
     20      -0.4600      1.00000
     21      -0.1947      1.00000
     22      -0.0194      1.00000
     23       0.5325      1.00000
     24       0.7096      1.00000
     25       8.8783      0.00000
     26      10.9819      0.00000
     27      11.1219      0.00000
     28      11.5406      0.00000
     29      11.8277      0.00000
     30      12.3787      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3149      1.00000
      2     -18.4182      1.00000
      3     -18.0631      1.00000
      4     -17.5258      1.00000
      5     -17.4862      1.00000
      6     -17.4433      1.00000
      7      -7.5828      1.00000
      8      -6.8432      1.00000
      9      -5.0362      1.00000
     10      -4.7007      1.00000
     11      -4.5361      1.00000
     12      -4.0176      1.00000
     13      -2.4121      1.00000
     14      -2.1260      1.00000
     15      -1.8366      1.00000
     16      -1.4850      1.00000
     17      -1.3598      1.00000
     18      -0.8305      1.00000
     19      -0.6655      1.00000
     20      -0.4598      1.00000
     21      -0.1947      1.00000
     22      -0.0198      1.00000
     23       0.5327      1.00000
     24       0.7094      1.00000
     25       8.8783      0.00000
     26      10.9822      0.00000
     27      11.1221      0.00000
     28      11.5408      0.00000
     29      11.8275      0.00000
     30      12.3780      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3149      1.00000
      2     -18.4182      1.00000
      3     -18.0633      1.00000
      4     -17.5259      1.00000
      5     -17.4860      1.00000
      6     -17.4432      1.00000
      7      -7.5826      1.00000
      8      -6.8434      1.00000
      9      -5.0361      1.00000
     10      -4.7005      1.00000
     11      -4.5364      1.00000
     12      -4.0176      1.00000
     13      -2.4123      1.00000
     14      -2.1260      1.00000
     15      -1.8365      1.00000
     16      -1.4848      1.00000
     17      -1.3599      1.00000
     18      -0.8304      1.00000
     19      -0.6656      1.00000
     20      -0.4599      1.00000
     21      -0.1948      1.00000
     22      -0.0195      1.00000
     23       0.5325      1.00000
     24       0.7095      1.00000
     25       8.8783      0.00000
     26      10.9821      0.00000
     27      11.1220      0.00000
     28      11.5408      0.00000
     29      11.8275      0.00000
     30      12.3784      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3148      1.00000
      2     -18.4181      1.00000
      3     -18.0638      1.00000
      4     -17.5261      1.00000
      5     -17.4860      1.00000
      6     -17.4427      1.00000
      7      -7.5822      1.00000
      8      -6.8438      1.00000
      9      -5.0362      1.00000
     10      -4.7003      1.00000
     11      -4.5363      1.00000
     12      -4.0177      1.00000
     13      -2.4124      1.00000
     14      -2.1260      1.00000
     15      -1.8365      1.00000
     16      -1.4851      1.00000
     17      -1.3596      1.00000
     18      -0.8305      1.00000
     19      -0.6656      1.00000
     20      -0.4600      1.00000
     21      -0.1948      1.00000
     22      -0.0194      1.00000
     23       0.5325      1.00000
     24       0.7096      1.00000
     25       8.8783      0.00000
     26      10.9821      0.00000
     27      11.1218      0.00000
     28      11.5405      0.00000
     29      11.8277      0.00000
     30      12.3787      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3149      1.00000
      2     -18.4182      1.00000
      3     -18.0631      1.00000
      4     -17.5259      1.00000
      5     -17.4861      1.00000
      6     -17.4432      1.00000
      7      -7.5827      1.00000
      8      -6.8432      1.00000
      9      -5.0362      1.00000
     10      -4.7006      1.00000
     11      -4.5361      1.00000
     12      -4.0177      1.00000
     13      -2.4122      1.00000
     14      -2.1259      1.00000
     15      -1.8366      1.00000
     16      -1.4851      1.00000
     17      -1.3597      1.00000
     18      -0.8305      1.00000
     19      -0.6654      1.00000
     20      -0.4598      1.00000
     21      -0.1947      1.00000
     22      -0.0198      1.00000
     23       0.5327      1.00000
     24       0.7094      1.00000
     25       8.8783      0.00000
     26      10.9822      0.00000
     27      11.1221      0.00000
     28      11.5408      0.00000
     29      11.8275      0.00000
     30      12.3780      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1233      1.00000
      2     -18.6249      1.00000
      3     -18.0538      1.00000
      4     -17.5371      1.00000
      5     -17.4935      1.00000
      6     -17.4594      1.00000
      7      -7.6249      1.00000
      8      -6.5550      1.00000
      9      -5.2772      1.00000
     10      -4.6583      1.00000
     11      -4.5598      1.00000
     12      -3.8338      1.00000
     13      -2.3619      1.00000
     14      -2.1310      1.00000
     15      -2.0176      1.00000
     16      -1.5090      1.00000
     17      -1.3044      1.00000
     18      -0.9404      1.00000
     19      -0.8349      1.00000
     20      -0.4070      1.00000
     21      -0.2416      1.00000
     22       0.1146      1.00000
     23       0.4932      1.00000
     24       0.7564      1.00000
     25       9.7087      0.00000
     26      10.7291      0.00000
     27      11.1843      0.00000
     28      11.4213      0.00000
     29      12.1629      0.00000
     30      12.3440      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1231      1.00000
      2     -18.6251      1.00000
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     10      -4.6583      1.00000
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     16      -1.5089      1.00000
     17      -1.3042      1.00000
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     20      -0.4073      1.00000
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     22       0.1147      1.00000
     23       0.4931      1.00000
     24       0.7566      1.00000
     25       9.7086      0.00000
     26      10.7289      0.00000
     27      11.1842      0.00000
     28      11.4210      0.00000
     29      12.1632      0.00000
     30      12.3443      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1235      1.00000
      2     -18.6248      1.00000
      3     -18.0535      1.00000
      4     -17.5369      1.00000
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     16      -1.5091      1.00000
     17      -1.3043      1.00000
     18      -0.9405      1.00000
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     20      -0.4069      1.00000
     21      -0.2416      1.00000
     22       0.1145      1.00000
     23       0.4932      1.00000
     24       0.7564      1.00000
     25       9.7087      0.00000
     26      10.7292      0.00000
     27      11.1844      0.00000
     28      11.4212      0.00000
     29      12.1631      0.00000
     30      12.3437      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6249      1.00000
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      4     -17.5370      1.00000
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     10      -4.6584      1.00000
     11      -4.5598      1.00000
     12      -3.8338      1.00000
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     16      -1.5089      1.00000
     17      -1.3043      1.00000
     18      -0.9405      1.00000
     19      -0.8350      1.00000
     20      -0.4069      1.00000
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     22       0.1147      1.00000
     23       0.4931      1.00000
     24       0.7564      1.00000
     25       9.7087      0.00000
     26      10.7291      0.00000
     27      11.1842      0.00000
     28      11.4213      0.00000
     29      12.1630      0.00000
     30      12.3439      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1231      1.00000
      2     -18.6251      1.00000
      3     -18.0542      1.00000
      4     -17.5371      1.00000
      5     -17.4939      1.00000
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      9      -5.2773      1.00000
     10      -4.6582      1.00000
     11      -4.5596      1.00000
     12      -3.8340      1.00000
     13      -2.3618      1.00000
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     15      -2.0176      1.00000
     16      -1.5089      1.00000
     17      -1.3042      1.00000
     18      -0.9406      1.00000
     19      -0.8348      1.00000
     20      -0.4072      1.00000
     21      -0.2415      1.00000
     22       0.1147      1.00000
     23       0.4931      1.00000
     24       0.7566      1.00000
     25       9.7086      0.00000
     26      10.7289      0.00000
     27      11.1842      0.00000
     28      11.4210      0.00000
     29      12.1632      0.00000
     30      12.3443      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1234      1.00000
      2     -18.6249      1.00000
      3     -18.0537      1.00000
      4     -17.5371      1.00000
      5     -17.4936      1.00000
      6     -17.4594      1.00000
      7      -7.6249      1.00000
      8      -6.5549      1.00000
      9      -5.2772      1.00000
     10      -4.6585      1.00000
     11      -4.5596      1.00000
     12      -3.8339      1.00000
     13      -2.3618      1.00000
     14      -2.1310      1.00000
     15      -2.0177      1.00000
     16      -1.5091      1.00000
     17      -1.3043      1.00000
     18      -0.9405      1.00000
     19      -0.8347      1.00000
     20      -0.4070      1.00000
     21      -0.2416      1.00000
     22       0.1145      1.00000
     23       0.4932      1.00000
     24       0.7564      1.00000
     25       9.7087      0.00000
     26      10.7291      0.00000
     27      11.1844      0.00000
     28      11.4212      0.00000
     29      12.1630      0.00000
     30      12.3438      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1283      1.00000
      2     -18.6097      1.00000
      3     -18.0693      1.00000
      4     -17.5348      1.00000
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      8      -6.4806      1.00000
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     10      -4.6453      1.00000
     11      -4.5008      1.00000
     12      -3.8354      1.00000
     13      -2.3315      1.00000
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     17      -1.3733      1.00000
     18      -0.9430      1.00000
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     20      -0.5136      1.00000
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     22       0.1602      1.00000
     23       0.4767      1.00000
     24       0.7660      1.00000
     25       9.6182      0.00000
     26      10.9930      0.00000
     27      11.0405      0.00000
     28      11.7190      0.00000
     29      11.8549      0.00000
     30      12.3449      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1283      1.00000
      2     -18.6097      1.00000
      3     -18.0692      1.00000
      4     -17.5347      1.00000
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     10      -4.6453      1.00000
     11      -4.5007      1.00000
     12      -3.8354      1.00000
     13      -2.3314      1.00000
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     17      -1.3733      1.00000
     18      -0.9431      1.00000
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     21      -0.2541      1.00000
     22       0.1601      1.00000
     23       0.4767      1.00000
     24       0.7660      1.00000
     25       9.6182      0.00000
     26      10.9931      0.00000
     27      11.0404      0.00000
     28      11.7190      0.00000
     29      11.8550      0.00000
     30      12.3448      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1285      1.00000
      2     -18.6096      1.00000
      3     -18.0689      1.00000
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     10      -4.6456      1.00000
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     13      -2.3313      1.00000
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     22       0.1599      1.00000
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     24       0.7659      1.00000
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     26      10.9932      0.00000
     27      11.0405      0.00000
     28      11.7191      0.00000
     29      11.8550      0.00000
     30      12.3443      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9740      1.00000
      2     -18.7668      1.00000
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     10      -4.5939      1.00000
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     16      -1.3773      1.00000
     17      -1.2903      1.00000
     18      -1.0014      1.00000
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     20      -0.4366      1.00000
     21      -0.3254      1.00000
     22       0.2737      1.00000
     23       0.4200      1.00000
     24       0.7856      1.00000
     25      10.2007      0.00000
     26      10.6031      0.00000
     27      11.0538      0.00000
     28      11.7737      0.00000
     29      12.2218      0.00000
     30      12.2773      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9737      1.00000
      2     -18.7671      1.00000
      3     -18.0733      1.00000
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     10      -4.5937      1.00000
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     13      -2.2570      1.00000
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     20      -0.4368      1.00000
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     22       0.2738      1.00000
     23       0.4199      1.00000
     24       0.7856      1.00000
     25      10.2007      0.00000
     26      10.6030      0.00000
     27      11.0538      0.00000
     28      11.7735      0.00000
     29      12.2218      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9741      1.00000
      2     -18.7667      1.00000
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     10      -4.5939      1.00000
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     12      -3.7481      1.00000
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     16      -1.3773      1.00000
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     22       0.2737      1.00000
     23       0.4200      1.00000
     24       0.7855      1.00000
     25      10.2006      0.00000
     26      10.6032      0.00000
     27      11.0538      0.00000
     28      11.7737      0.00000
     29      12.2220      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5686      1.00000
      2     -18.4573      1.00000
      3     -17.7828      1.00000
      4     -17.4461      1.00000
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      8      -6.7861      1.00000
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     10      -4.6712      1.00000
     11      -4.6552      1.00000
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     13      -2.3244      1.00000
     14      -2.0601      1.00000
     15      -1.8948      1.00000
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     22       0.0386      1.00000
     23       0.5275      1.00000
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     25       7.6720      0.00000
     26      10.7484      0.00000
     27      10.8489      0.00000
     28      11.1080      0.00000
     29      11.8358      0.00000
     30      12.7387      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -18.4559      1.00000
      3     -17.8240      1.00000
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     10      -4.6751      1.00000
     11      -4.5521      1.00000
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     15      -1.8577      1.00000
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     18      -0.6829      1.00000
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     22      -0.0178      1.00000
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     24       0.6990      1.00000
     25       7.9071      0.00000
     26      10.7680      0.00000
     27      10.9610      0.00000
     28      11.1728      0.00000
     29      11.7940      0.00000
     30      12.6611      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5223      1.00000
      2     -18.4582      1.00000
      3     -17.8187      1.00000
      4     -17.4697      1.00000
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     10      -4.6801      1.00000
     11      -4.5377      1.00000
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     14      -2.0529      1.00000
     15      -1.8700      1.00000
     16      -1.5111      1.00000
     17      -0.9514      1.00000
     18      -0.7300      1.00000
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     22      -0.0008      1.00000
     23       0.4942      1.00000
     24       0.6777      1.00000
     25       7.9107      0.00000
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     27      10.9471      0.00000
     28      11.1144      0.00000
     29      11.8469      0.00000
     30      12.6760      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -18.4558      1.00000
      3     -17.8241      1.00000
      4     -17.4746      1.00000
      5     -17.4409      1.00000
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      7      -7.9347      1.00000
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     10      -4.6750      1.00000
     11      -4.5522      1.00000
     12      -4.2348      1.00000
     13      -2.3639      1.00000
     14      -2.0764      1.00000
     15      -1.8577      1.00000
     16      -1.5344      1.00000
     17      -0.9876      1.00000
     18      -0.6829      1.00000
     19      -0.6346      1.00000
     20      -0.5226      1.00000
     21      -0.2036      1.00000
     22      -0.0178      1.00000
     23       0.4721      1.00000
     24       0.6990      1.00000
     25       7.9071      0.00000
     26      10.7679      0.00000
     27      10.9611      0.00000
     28      11.1728      0.00000
     29      11.7941      0.00000
     30      12.6611      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5223      1.00000
      2     -18.4582      1.00000
      3     -17.8187      1.00000
      4     -17.4697      1.00000
      5     -17.4519      1.00000
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      7      -7.9343      1.00000
      8      -6.7844      1.00000
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     10      -4.6803      1.00000
     11      -4.5375      1.00000
     12      -4.2530      1.00000
     13      -2.3847      1.00000
     14      -2.0530      1.00000
     15      -1.8700      1.00000
     16      -1.5113      1.00000
     17      -0.9513      1.00000
     18      -0.7299      1.00000
     19      -0.6384      1.00000
     20      -0.5124      1.00000
     21      -0.2265      1.00000
     22      -0.0006      1.00000
     23       0.4939      1.00000
     24       0.6778      1.00000
     25       7.9107      0.00000
     26      10.7697      0.00000
     27      10.9472      0.00000
     28      11.1146      0.00000
     29      11.8467      0.00000
     30      12.6758      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5225      1.00000
      2     -18.4558      1.00000
      3     -17.8242      1.00000
      4     -17.4751      1.00000
      5     -17.4399      1.00000
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      7      -7.9347      1.00000
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     10      -4.6752      1.00000
     11      -4.5520      1.00000
     12      -4.2348      1.00000
     13      -2.3639      1.00000
     14      -2.0763      1.00000
     15      -1.8576      1.00000
     16      -1.5347      1.00000
     17      -0.9874      1.00000
     18      -0.6830      1.00000
     19      -0.6347      1.00000
     20      -0.5227      1.00000
     21      -0.2034      1.00000
     22      -0.0177      1.00000
     23       0.4720      1.00000
     24       0.6991      1.00000
     25       7.9071      0.00000
     26      10.7678      0.00000
     27      10.9611      0.00000
     28      11.1730      0.00000
     29      11.7939      0.00000
     30      12.6609      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5223      1.00000
      2     -18.4582      1.00000
      3     -17.8185      1.00000
      4     -17.4696      1.00000
      5     -17.4520      1.00000
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      9      -4.9056      1.00000
     10      -4.6804      1.00000
     11      -4.5373      1.00000
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     13      -2.3847      1.00000
     14      -2.0531      1.00000
     15      -1.8699      1.00000
     16      -1.5113      1.00000
     17      -0.9513      1.00000
     18      -0.7299      1.00000
     19      -0.6384      1.00000
     20      -0.5124      1.00000
     21      -0.2264      1.00000
     22      -0.0005      1.00000
     23       0.4939      1.00000
     24       0.6778      1.00000
     25       7.9107      0.00000
     26      10.7697      0.00000
     27      10.9472      0.00000
     28      11.1146      0.00000
     29      11.8466      0.00000
     30      12.6758      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3933      1.00000
      2     -18.4657      1.00000
      3     -17.9432      1.00000
      4     -17.5100      1.00000
      5     -17.4590      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.1941      0.00000
     28      11.4519      0.00000
     29      11.7578      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.4522      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1004      1.00000
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     28      11.5126      0.00000
     29      12.1748      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1009      1.00000
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     28      11.5128      0.00000
     29      12.1744      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
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     27      11.1341      0.00000
     28      11.2442      0.00000
     29      11.8345      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4340      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
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     27      11.1342      0.00000
     28      11.2444      0.00000
     29      11.8343      0.00000
     30      12.4722      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4339      1.00000
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     27      11.1342      0.00000
     28      11.2444      0.00000
     29      11.8343      0.00000
     30      12.4722      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2757      1.00000
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     25       9.0579      0.00000
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     27      11.3574      0.00000
     28      11.5467      0.00000
     29      11.8136      0.00000
     30      12.1821      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2736      1.00000
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     27      11.2538      0.00000
     28      11.4393      0.00000
     29      11.8786      0.00000
     30      12.2263      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2759      1.00000
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     27      11.3576      0.00000
     28      11.5468      0.00000
     29      11.8137      0.00000
     30      12.1816      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2737      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
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     27      11.3575      0.00000
     28      11.5469      0.00000
     29      11.8135      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2738      1.00000
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     28      11.4395      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2737      1.00000
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     28      11.4395      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2738      1.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2758      1.00000
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     28      11.5467      0.00000
     29      11.8137      0.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2736      1.00000
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     11      -4.4267      1.00000
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     28      11.4392      0.00000
     29      11.8785      0.00000
     30      12.2263      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2758      1.00000
      2     -18.5072      1.00000
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     25       9.0579      0.00000
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     27      11.3576      0.00000
     28      11.5469      0.00000
     29      11.8136      0.00000
     30      12.1817      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6164      1.00000
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     10      -4.6557      1.00000
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     27      11.3130      0.00000
     28      11.4923      0.00000
     29      12.0694      0.00000
     30      12.3346      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6288      1.00000
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     10      -4.6449      1.00000
     11      -4.4387      1.00000
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     27      11.0438      0.00000
     28      11.5463      0.00000
     29      12.0683      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1059      1.00000
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     27      11.3129      0.00000
     28      11.4923      0.00000
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 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1023      1.00000
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     10      -4.6451      1.00000
     11      -4.4388      1.00000
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     25       9.8479      0.00000
     26      10.8311      0.00000
     27      11.0441      0.00000
     28      11.5465      0.00000
     29      12.0683      0.00000
     30      12.2483      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6165      1.00000
      3     -18.0848      1.00000
      4     -17.5360      1.00000
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      8      -6.5337      1.00000
      9      -5.4049      1.00000
     10      -4.6555      1.00000
     11      -4.4298      1.00000
     12      -3.9154      1.00000
     13      -2.3821      1.00000
     14      -2.2105      1.00000
     15      -1.9558      1.00000
     16      -1.5678      1.00000
     17      -1.1844      1.00000
     18      -0.9764      1.00000
     19      -0.6764      1.00000
     20      -0.4431      1.00000
     21      -0.2002      1.00000
     22       0.1436      1.00000
     23       0.3727      1.00000
     24       0.7256      1.00000
     25       9.8556      0.00000
     26      10.7120      0.00000
     27      11.3128      0.00000
     28      11.4922      0.00000
     29      12.0697      0.00000
     30      12.3350      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1024      1.00000
      2     -18.6286      1.00000
      3     -18.0688      1.00000
      4     -17.5385      1.00000
      5     -17.5051      1.00000
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      7      -7.5820      1.00000
      8      -6.5303      1.00000
      9      -5.4043      1.00000
     10      -4.6452      1.00000
     11      -4.4387      1.00000
     12      -3.9348      1.00000
     13      -2.4430      1.00000
     14      -2.1680      1.00000
     15      -1.9282      1.00000
     16      -1.4808      1.00000
     17      -1.2373      1.00000
     18      -0.9560      1.00000
     19      -0.7548      1.00000
     20      -0.4297      1.00000
     21      -0.1516      1.00000
     22       0.0617      1.00000
     23       0.4580      1.00000
     24       0.6891      1.00000
     25       9.8478      0.00000
     26      10.8312      0.00000
     27      11.0442      0.00000
     28      11.5464      0.00000
     29      12.0681      0.00000
     30      12.2483      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1023      1.00000
      2     -18.6285      1.00000
      3     -18.0690      1.00000
      4     -17.5383      1.00000
      5     -17.5052      1.00000
      6     -17.4564      1.00000
      7      -7.5820      1.00000
      8      -6.5304      1.00000
      9      -5.4043      1.00000
     10      -4.6452      1.00000
     11      -4.4388      1.00000
     12      -3.9347      1.00000
     13      -2.4431      1.00000
     14      -2.1681      1.00000
     15      -1.9282      1.00000
     16      -1.4807      1.00000
     17      -1.2373      1.00000
     18      -0.9561      1.00000
     19      -0.7548      1.00000
     20      -0.4298      1.00000
     21      -0.1514      1.00000
     22       0.0616      1.00000
     23       0.4580      1.00000
     24       0.6892      1.00000
     25       9.8478      0.00000
     26      10.8312      0.00000
     27      11.0440      0.00000
     28      11.5465      0.00000
     29      12.0683      0.00000
     30      12.2482      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6165      1.00000
      3     -18.0849      1.00000
      4     -17.5360      1.00000
      5     -17.5011      1.00000
      6     -17.4557      1.00000
      7      -7.5824      1.00000
      8      -6.5338      1.00000
      9      -5.4048      1.00000
     10      -4.6555      1.00000
     11      -4.4298      1.00000
     12      -3.9154      1.00000
     13      -2.3821      1.00000
     14      -2.2105      1.00000
     15      -1.9558      1.00000
     16      -1.5679      1.00000
     17      -1.1845      1.00000
     18      -0.9763      1.00000
     19      -0.6765      1.00000
     20      -0.4429      1.00000
     21      -0.2004      1.00000
     22       0.1437      1.00000
     23       0.3727      1.00000
     24       0.7257      1.00000
     25       9.8556      0.00000
     26      10.7121      0.00000
     27      11.3127      0.00000
     28      11.4922      0.00000
     29      12.0696      0.00000
     30      12.3350      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1023      1.00000
      2     -18.6285      1.00000
      3     -18.0690      1.00000
      4     -17.5387      1.00000
      5     -17.5050      1.00000
      6     -17.4562      1.00000
      7      -7.5819      1.00000
      8      -6.5305      1.00000
      9      -5.4043      1.00000
     10      -4.6451      1.00000
     11      -4.4387      1.00000
     12      -3.9348      1.00000
     13      -2.4430      1.00000
     14      -2.1680      1.00000
     15      -1.9283      1.00000
     16      -1.4808      1.00000
     17      -1.2373      1.00000
     18      -0.9558      1.00000
     19      -0.7548      1.00000
     20      -0.4297      1.00000
     21      -0.1517      1.00000
     22       0.0617      1.00000
     23       0.4580      1.00000
     24       0.6892      1.00000
     25       9.8478      0.00000
     26      10.8312      0.00000
     27      11.0441      0.00000
     28      11.5465      0.00000
     29      12.0681      0.00000
     30      12.2484      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6163      1.00000
      3     -18.0842      1.00000
      4     -17.5360      1.00000
      5     -17.5007      1.00000
      6     -17.4565      1.00000
      7      -7.5829      1.00000
      8      -6.5333      1.00000
      9      -5.4047      1.00000
     10      -4.6558      1.00000
     11      -4.4299      1.00000
     12      -3.9152      1.00000
     13      -2.3821      1.00000
     14      -2.2104      1.00000
     15      -1.9557      1.00000
     16      -1.5678      1.00000
     17      -1.1846      1.00000
     18      -0.9761      1.00000
     19      -0.6764      1.00000
     20      -0.4429      1.00000
     21      -0.2004      1.00000
     22       0.1437      1.00000
     23       0.3726      1.00000
     24       0.7254      1.00000
     25       9.8555      0.00000
     26      10.7123      0.00000
     27      11.3130      0.00000
     28      11.4922      0.00000
     29      12.0694      0.00000
     30      12.3346      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1020      1.00000
      2     -18.6288      1.00000
      3     -18.0695      1.00000
      4     -17.5386      1.00000
      5     -17.5053      1.00000
      6     -17.4556      1.00000
      7      -7.5816      1.00000
      8      -6.5309      1.00000
      9      -5.4045      1.00000
     10      -4.6448      1.00000
     11      -4.4387      1.00000
     12      -3.9349      1.00000
     13      -2.4431      1.00000
     14      -2.1681      1.00000
     15      -1.9284      1.00000
     16      -1.4806      1.00000
     17      -1.2373      1.00000
     18      -0.9561      1.00000
     19      -0.7549      1.00000
     20      -0.4300      1.00000
     21      -0.1515      1.00000
     22       0.0617      1.00000
     23       0.4580      1.00000
     24       0.6894      1.00000
     25       9.8478      0.00000
     26      10.8310      0.00000
     27      11.0439      0.00000
     28      11.5462      0.00000
     29      12.0684      0.00000
     30      12.2487      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6163      1.00000
      3     -18.0843      1.00000
      4     -17.5360      1.00000
      5     -17.5008      1.00000
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      7      -7.5829      1.00000
      8      -6.5332      1.00000
      9      -5.4047      1.00000
     10      -4.6558      1.00000
     11      -4.4298      1.00000
     12      -3.9153      1.00000
     13      -2.3821      1.00000
     14      -2.2105      1.00000
     15      -1.9557      1.00000
     16      -1.5680      1.00000
     17      -1.1845      1.00000
     18      -0.9763      1.00000
     19      -0.6763      1.00000
     20      -0.4431      1.00000
     21      -0.2000      1.00000
     22       0.1434      1.00000
     23       0.3728      1.00000
     24       0.7254      1.00000
     25       9.8556      0.00000
     26      10.7123      0.00000
     27      11.3129      0.00000
     28      11.4923      0.00000
     29      12.0696      0.00000
     30      12.3346      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6147      1.00000
      3     -18.0826      1.00000
      4     -17.5349      1.00000
      5     -17.5039      1.00000
      6     -17.4568      1.00000
      7      -7.5917      1.00000
      8      -6.4663      1.00000
      9      -5.5112      1.00000
     10      -4.6367      1.00000
     11      -4.4043      1.00000
     12      -3.9286      1.00000
     13      -2.4185      1.00000
     14      -2.0930      1.00000
     15      -2.0364      1.00000
     16      -1.4572      1.00000
     17      -1.2566      1.00000
     18      -0.9702      1.00000
     19      -0.6360      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1377      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7607      0.00000
     26      10.8999      0.00000
     27      11.2406      0.00000
     28      11.6725      0.00000
     29      11.8172      0.00000
     30      12.2636      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6146      1.00000
      3     -18.0825      1.00000
      4     -17.5348      1.00000
      5     -17.5040      1.00000
      6     -17.4568      1.00000
      7      -7.5918      1.00000
      8      -6.4662      1.00000
      9      -5.5112      1.00000
     10      -4.6368      1.00000
     11      -4.4042      1.00000
     12      -3.9286      1.00000
     13      -2.4185      1.00000
     14      -2.0930      1.00000
     15      -2.0364      1.00000
     16      -1.4572      1.00000
     17      -1.2565      1.00000
     18      -0.9702      1.00000
     19      -0.6360      1.00000
     20      -0.5131      1.00000
     21      -0.2137      1.00000
     22       0.1378      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7607      0.00000
     26      10.8999      0.00000
     27      11.2406      0.00000
     28      11.6725      0.00000
     29      11.8173      0.00000
     30      12.2635      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -18.6144      1.00000
      3     -18.0823      1.00000
      4     -17.5347      1.00000
      5     -17.5040      1.00000
      6     -17.4571      1.00000
      7      -7.5920      1.00000
      8      -6.4660      1.00000
      9      -5.5112      1.00000
     10      -4.6370      1.00000
     11      -4.4041      1.00000
     12      -3.9286      1.00000
     13      -2.4184      1.00000
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     15      -2.0363      1.00000
     16      -1.4574      1.00000
     17      -1.2566      1.00000
     18      -0.9702      1.00000
     19      -0.6358      1.00000
     20      -0.5130      1.00000
     21      -0.2136      1.00000
     22       0.1376      1.00000
     23       0.4125      1.00000
     24       0.7062      1.00000
     25       9.7607      0.00000
     26      10.9001      0.00000
     27      11.2407      0.00000
     28      11.6727      0.00000
     29      11.8173      0.00000
     30      12.2632      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6145      1.00000
      3     -18.0828      1.00000
      4     -17.5347      1.00000
      5     -17.5040      1.00000
      6     -17.4568      1.00000
      7      -7.5917      1.00000
      8      -6.4664      1.00000
      9      -5.5111      1.00000
     10      -4.6368      1.00000
     11      -4.4043      1.00000
     12      -3.9286      1.00000
     13      -2.4185      1.00000
     14      -2.0931      1.00000
     15      -2.0363      1.00000
     16      -1.4572      1.00000
     17      -1.2566      1.00000
     18      -0.9703      1.00000
     19      -0.6361      1.00000
     20      -0.5130      1.00000
     21      -0.2136      1.00000
     22       0.1377      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7607      0.00000
     26      10.8998      0.00000
     27      11.2407      0.00000
     28      11.6727      0.00000
     29      11.8171      0.00000
     30      12.2636      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1071      1.00000
      2     -18.6146      1.00000
      3     -18.0826      1.00000
      4     -17.5345      1.00000
      5     -17.5041      1.00000
      6     -17.4570      1.00000
      7      -7.5918      1.00000
      8      -6.4662      1.00000
      9      -5.5112      1.00000
     10      -4.6368      1.00000
     11      -4.4042      1.00000
     12      -3.9286      1.00000
     13      -2.4184      1.00000
     14      -2.0930      1.00000
     15      -2.0363      1.00000
     16      -1.4572      1.00000
     17      -1.2566      1.00000
     18      -0.9703      1.00000
     19      -0.6361      1.00000
     20      -0.5130      1.00000
     21      -0.2135      1.00000
     22       0.1377      1.00000
     23       0.4125      1.00000
     24       0.7063      1.00000
     25       9.7607      0.00000
     26      10.8997      0.00000
     27      11.2408      0.00000
     28      11.6727      0.00000
     29      11.8172      0.00000
     30      12.2635      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -18.6145      1.00000
      3     -18.0822      1.00000
      4     -17.5347      1.00000
      5     -17.5040      1.00000
      6     -17.4572      1.00000
      7      -7.5920      1.00000
      8      -6.4659      1.00000
      9      -5.5113      1.00000
     10      -4.6370      1.00000
     11      -4.4041      1.00000
     12      -3.9287      1.00000
     13      -2.4184      1.00000
     14      -2.0930      1.00000
     15      -2.0364      1.00000
     16      -1.4574      1.00000
     17      -1.2566      1.00000
     18      -0.9703      1.00000
     19      -0.6359      1.00000
     20      -0.5129      1.00000
     21      -0.2135      1.00000
     22       0.1376      1.00000
     23       0.4125      1.00000
     24       0.7061      1.00000
     25       9.7607      0.00000
     26      10.9000      0.00000
     27      11.2408      0.00000
     28      11.6727      0.00000
     29      11.8172      0.00000
     30      12.2632      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.7097      1.00000
      3     -18.1081      1.00000
      4     -17.5371      1.00000
      5     -17.5101      1.00000
      6     -17.4632      1.00000
      7      -7.5715      1.00000
      8      -6.2836      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1690      1.00000
     15      -2.0571      1.00000
     16      -1.3515      1.00000
     17      -1.2515      1.00000
     18      -1.0843      1.00000
     19      -0.6904      1.00000
     20      -0.5042      1.00000
     21      -0.2278      1.00000
     22       0.2283      1.00000
     23       0.3761      1.00000
     24       0.6985      1.00000
     25      10.3057      0.00000
     26      10.6838      0.00000
     27      11.1156      0.00000
     28      11.7305      0.00000
     29      12.0247      0.00000
     30      12.2599      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9896      1.00000
      2     -18.7099      1.00000
      3     -18.1083      1.00000
      4     -17.5370      1.00000
      5     -17.5104      1.00000
      6     -17.4629      1.00000
      7      -7.5714      1.00000
      8      -6.2838      1.00000
      9      -5.7221      1.00000
     10      -4.6203      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1691      1.00000
     15      -2.0571      1.00000
     16      -1.3513      1.00000
     17      -1.2516      1.00000
     18      -1.0843      1.00000
     19      -0.6905      1.00000
     20      -0.5044      1.00000
     21      -0.2277      1.00000
     22       0.2283      1.00000
     23       0.3761      1.00000
     24       0.6986      1.00000
     25      10.3057      0.00000
     26      10.6837      0.00000
     27      11.1155      0.00000
     28      11.7304      0.00000
     29      12.0248      0.00000
     30      12.2601      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9899      1.00000
      2     -18.7096      1.00000
      3     -18.1081      1.00000
      4     -17.5368      1.00000
      5     -17.5103      1.00000
      6     -17.4633      1.00000
      7      -7.5716      1.00000
      8      -6.2835      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4087      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1692      1.00000
     15      -2.0570      1.00000
     16      -1.3514      1.00000
     17      -1.2515      1.00000
     18      -1.0845      1.00000
     19      -0.6904      1.00000
     20      -0.5043      1.00000
     21      -0.2276      1.00000
     22       0.2282      1.00000
     23       0.3762      1.00000
     24       0.6985      1.00000
     25      10.3056      0.00000
     26      10.6838      0.00000
     27      11.1155      0.00000
     28      11.7304      0.00000
     29      12.0250      0.00000
     30      12.2597      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.7097      1.00000
      3     -18.1082      1.00000
      4     -17.5369      1.00000
      5     -17.5103      1.00000
      6     -17.4633      1.00000
      7      -7.5715      1.00000
      8      -6.2836      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1691      1.00000
     15      -2.0571      1.00000
     16      -1.3513      1.00000
     17      -1.2515      1.00000
     18      -1.0844      1.00000
     19      -0.6903      1.00000
     20      -0.5044      1.00000
     21      -0.2275      1.00000
     22       0.2281      1.00000
     23       0.3763      1.00000
     24       0.6985      1.00000
     25      10.3057      0.00000
     26      10.6837      0.00000
     27      11.1156      0.00000
     28      11.7304      0.00000
     29      12.0251      0.00000
     30      12.2597      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9896      1.00000
      2     -18.7100      1.00000
      3     -18.1083      1.00000
      4     -17.5369      1.00000
      5     -17.5103      1.00000
      6     -17.4630      1.00000
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      8      -6.2838      1.00000
      9      -5.7222      1.00000
     10      -4.6202      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1690      1.00000
     15      -2.0572      1.00000
     16      -1.3512      1.00000
     17      -1.2516      1.00000
     18      -1.0844      1.00000
     19      -0.6904      1.00000
     20      -0.5045      1.00000
     21      -0.2276      1.00000
     22       0.2282      1.00000
     23       0.3761      1.00000
     24       0.6986      1.00000
     25      10.3057      0.00000
     26      10.6836      0.00000
     27      11.1156      0.00000
     28      11.7303      0.00000
     29      12.0249      0.00000
     30      12.2600      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9899      1.00000
      2     -18.7097      1.00000
      3     -18.1080      1.00000
      4     -17.5370      1.00000
      5     -17.5102      1.00000
      6     -17.4633      1.00000
      7      -7.5716      1.00000
      8      -6.2835      1.00000
      9      -5.7222      1.00000
     10      -4.6204      1.00000
     11      -4.4088      1.00000
     12      -3.8614      1.00000
     13      -2.3842      1.00000
     14      -2.1690      1.00000
     15      -2.0571      1.00000
     16      -1.3514      1.00000
     17      -1.2514      1.00000
     18      -1.0844      1.00000
     19      -0.6905      1.00000
     20      -0.5042      1.00000
     21      -0.2277      1.00000
     22       0.2283      1.00000
     23       0.3761      1.00000
     24       0.6985      1.00000
     25      10.3056      0.00000
     26      10.6839      0.00000
     27      11.1156      0.00000
     28      11.7304      0.00000
     29      12.0247      0.00000
     30      12.2599      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4057      1.00000
      2     -18.8225      1.00000
      3     -17.5694      1.00000
      4     -17.4493      1.00000
      5     -17.4430      1.00000
      6     -17.4146      1.00000
      7      -8.3750      1.00000
      8      -6.1048      1.00000
      9      -5.0857      1.00000
     10      -4.7983      1.00000
     11      -4.7564      1.00000
     12      -3.9980      1.00000
     13      -2.2366      1.00000
     14      -1.9478      1.00000
     15      -1.8228      1.00000
     16      -1.3843      1.00000
     17      -1.0757      1.00000
     18      -0.9554      1.00000
     19      -0.7998      1.00000
     20      -0.6713      1.00000
     21      -0.4072      1.00000
     22       0.2476      1.00000
     23       0.6581      1.00000
     24       0.6655      1.00000
     25       8.4325      0.00000
     26      10.3885      0.00000
     27      10.6402      0.00000
     28      10.8841      0.00000
     29      12.0871      0.00000
     30      12.2052      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.8028      1.00000
      3     -17.6205      1.00000
      4     -17.4807      1.00000
      5     -17.4417      1.00000
      6     -17.4252      1.00000
      7      -8.2731      1.00000
      8      -6.1459      1.00000
      9      -5.1891      1.00000
     10      -4.7448      1.00000
     11      -4.6615      1.00000
     12      -4.0181      1.00000
     13      -2.3057      1.00000
     14      -1.9305      1.00000
     15      -1.8382      1.00000
     16      -1.4684      1.00000
     17      -1.1810      1.00000
     18      -0.8740      1.00000
     19      -0.6991      1.00000
     20      -0.6221      1.00000
     21      -0.3527      1.00000
     22       0.1916      1.00000
     23       0.5486      1.00000
     24       0.7175      1.00000
     25       8.6141      0.00000
     26      10.4836      0.00000
     27      10.6936      0.00000
     28      11.0137      0.00000
     29      12.0034      0.00000
     30      12.1899      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3647      1.00000
      2     -18.8043      1.00000
      3     -17.6140      1.00000
      4     -17.4720      1.00000
      5     -17.4597      1.00000
      6     -17.4215      1.00000
      7      -8.2728      1.00000
      8      -6.1449      1.00000
      9      -5.1891      1.00000
     10      -4.7517      1.00000
     11      -4.6494      1.00000
     12      -4.0295      1.00000
     13      -2.3128      1.00000
     14      -1.9260      1.00000
     15      -1.8520      1.00000
     16      -1.4367      1.00000
     17      -1.1531      1.00000
     18      -0.8815      1.00000
     19      -0.7546      1.00000
     20      -0.5982      1.00000
     21      -0.3555      1.00000
     22       0.1957      1.00000
     23       0.5943      1.00000
     24       0.6709      1.00000
     25       8.6232      0.00000
     26      10.4473      0.00000
     27      10.7169      0.00000
     28      10.9649      0.00000
     29      12.0689      0.00000
     30      12.1794      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.8028      1.00000
      3     -17.6206      1.00000
      4     -17.4804      1.00000
      5     -17.4419      1.00000
      6     -17.4252      1.00000
      7      -8.2731      1.00000
      8      -6.1460      1.00000
      9      -5.1889      1.00000
     10      -4.7448      1.00000
     11      -4.6617      1.00000
     12      -4.0180      1.00000
     13      -2.3057      1.00000
     14      -1.9305      1.00000
     15      -1.8382      1.00000
     16      -1.4683      1.00000
     17      -1.1810      1.00000
     18      -0.8741      1.00000
     19      -0.6990      1.00000
     20      -0.6221      1.00000
     21      -0.3527      1.00000
     22       0.1916      1.00000
     23       0.5487      1.00000
     24       0.7175      1.00000
     25       8.6141      0.00000
     26      10.4836      0.00000
     27      10.6936      0.00000
     28      11.0138      0.00000
     29      12.0033      0.00000
     30      12.1900      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3648      1.00000
      2     -18.8042      1.00000
      3     -17.6140      1.00000
      4     -17.4718      1.00000
      5     -17.4595      1.00000
      6     -17.4219      1.00000
      7      -8.2728      1.00000
      8      -6.1449      1.00000
      9      -5.1890      1.00000
     10      -4.7520      1.00000
     11      -4.6491      1.00000
     12      -4.0295      1.00000
     13      -2.3127      1.00000
     14      -1.9261      1.00000
     15      -1.8520      1.00000
     16      -1.4370      1.00000
     17      -1.1530      1.00000
     18      -0.8814      1.00000
     19      -0.7545      1.00000
     20      -0.5984      1.00000
     21      -0.3554      1.00000
     22       0.1958      1.00000
     23       0.5940      1.00000
     24       0.6711      1.00000
     25       8.6232      0.00000
     26      10.4474      0.00000
     27      10.7169      0.00000
     28      10.9650      0.00000
     29      12.0689      0.00000
     30      12.1791      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.8028      1.00000
      3     -17.6208      1.00000
      4     -17.4808      1.00000
      5     -17.4412      1.00000
      6     -17.4253      1.00000
      7      -8.2731      1.00000
      8      -6.1460      1.00000
      9      -5.1891      1.00000
     10      -4.7449      1.00000
     11      -4.6613      1.00000
     12      -4.0181      1.00000
     13      -2.3057      1.00000
     14      -1.9304      1.00000
     15      -1.8382      1.00000
     16      -1.4685      1.00000
     17      -1.1810      1.00000
     18      -0.8740      1.00000
     19      -0.6992      1.00000
     20      -0.6222      1.00000
     21      -0.3526      1.00000
     22       0.1917      1.00000
     23       0.5485      1.00000
     24       0.7177      1.00000
     25       8.6141      0.00000
     26      10.4837      0.00000
     27      10.6934      0.00000
     28      11.0139      0.00000
     29      12.0035      0.00000
     30      12.1896      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3648      1.00000
      2     -18.8043      1.00000
      3     -17.6138      1.00000
      4     -17.4718      1.00000
      5     -17.4596      1.00000
      6     -17.4220      1.00000
      7      -8.2728      1.00000
      8      -6.1448      1.00000
      9      -5.1891      1.00000
     10      -4.7521      1.00000
     11      -4.6490      1.00000
     12      -4.0295      1.00000
     13      -2.3127      1.00000
     14      -1.9261      1.00000
     15      -1.8519      1.00000
     16      -1.4371      1.00000
     17      -1.1531      1.00000
     18      -0.8814      1.00000
     19      -0.7544      1.00000
     20      -0.5984      1.00000
     21      -0.3554      1.00000
     22       0.1959      1.00000
     23       0.5939      1.00000
     24       0.6711      1.00000
     25       8.6232      0.00000
     26      10.4473      0.00000
     27      10.7169      0.00000
     28      10.9649      0.00000
     29      12.0690      0.00000
     30      12.1790      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2576      1.00000
      2     -18.7446      1.00000
      3     -17.7975      1.00000
      4     -17.5122      1.00000
      5     -17.4566      1.00000
      6     -17.4427      1.00000
      7      -8.0029      1.00000
      8      -6.2609      1.00000
      9      -5.3525      1.00000
     10      -4.6895      1.00000
     11      -4.4557      1.00000
     12      -4.0592      1.00000
     13      -2.4175      1.00000
     14      -2.0219      1.00000
     15      -1.8372      1.00000
     16      -1.5945      1.00000
     17      -1.2541      1.00000
     18      -0.7466      1.00000
     19      -0.5973      1.00000
     20      -0.4880      1.00000
     21      -0.2186      1.00000
     22       0.0063      1.00000
     23       0.4214      1.00000
     24       0.7252      1.00000
     25       9.1039      0.00000
     26      10.7763      0.00000
     27      10.8332      0.00000
     28      11.4092      0.00000
     29      11.8174      0.00000
     30      12.1128      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2537      1.00000
      2     -18.7554      1.00000
      3     -17.7715      1.00000
      4     -17.5114      1.00000
      5     -17.4848      1.00000
      6     -17.4346      1.00000
      7      -8.0011      1.00000
      8      -6.2543      1.00000
      9      -5.3580      1.00000
     10      -4.6708      1.00000
     11      -4.4398      1.00000
     12      -4.1212      1.00000
     13      -2.4463      1.00000
     14      -2.0269      1.00000
     15      -1.8316      1.00000
     16      -1.4949      1.00000
     17      -1.1907      1.00000
     18      -0.8112      1.00000
     19      -0.6810      1.00000
     20      -0.4780      1.00000
     21      -0.2423      1.00000
     22       0.0752      1.00000
     23       0.5421      1.00000
     24       0.5863      1.00000
     25       9.1517      0.00000
     26      10.5538      0.00000
     27      10.9302      0.00000
     28      11.1682      0.00000
     29      12.0805      0.00000
     30      12.1554      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2577      1.00000
      2     -18.7445      1.00000
      3     -17.7976      1.00000
      4     -17.5120      1.00000
      5     -17.4565      1.00000
      6     -17.4429      1.00000
      7      -8.0029      1.00000
      8      -6.2610      1.00000
      9      -5.3523      1.00000
     10      -4.6896      1.00000
     11      -4.4558      1.00000
     12      -4.0592      1.00000
     13      -2.4175      1.00000
     14      -2.0220      1.00000
     15      -1.8372      1.00000
     16      -1.5944      1.00000
     17      -1.2541      1.00000
     18      -0.7466      1.00000
     19      -0.5973      1.00000
     20      -0.4880      1.00000
     21      -0.2186      1.00000
     22       0.0062      1.00000
     23       0.4214      1.00000
     24       0.7252      1.00000
     25       9.1039      0.00000
     26      10.7762      0.00000
     27      10.8332      0.00000
     28      11.4092      0.00000
     29      11.8174      0.00000
     30      12.1130      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7553      1.00000
      3     -17.7713      1.00000
      4     -17.5111      1.00000
      5     -17.4847      1.00000
      6     -17.4353      1.00000
      7      -8.0011      1.00000
      8      -6.2543      1.00000
      9      -5.3578      1.00000
     10      -4.6711      1.00000
     11      -4.4396      1.00000
     12      -4.1213      1.00000
     13      -2.4461      1.00000
     14      -2.0270      1.00000
     15      -1.8315      1.00000
     16      -1.4951      1.00000
     17      -1.1908      1.00000
     18      -0.8111      1.00000
     19      -0.6809      1.00000
     20      -0.4779      1.00000
     21      -0.2422      1.00000
     22       0.0754      1.00000
     23       0.5422      1.00000
     24       0.5859      1.00000
     25       9.1517      0.00000
     26      10.5540      0.00000
     27      10.9302      0.00000
     28      11.1685      0.00000
     29      12.0804      0.00000
     30      12.1552      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2576      1.00000
      2     -18.7446      1.00000
      3     -17.7981      1.00000
      4     -17.5121      1.00000
      5     -17.4570      1.00000
      6     -17.4418      1.00000
      7      -8.0028      1.00000
      8      -6.2611      1.00000
      9      -5.3526      1.00000
     10      -4.6892      1.00000
     11      -4.4558      1.00000
     12      -4.0593      1.00000
     13      -2.4175      1.00000
     14      -2.0219      1.00000
     15      -1.8371      1.00000
     16      -1.5946      1.00000
     17      -1.2541      1.00000
     18      -0.7468      1.00000
     19      -0.5973      1.00000
     20      -0.4882      1.00000
     21      -0.2186      1.00000
     22       0.0063      1.00000
     23       0.4213      1.00000
     24       0.7255      1.00000
     25       9.1039      0.00000
     26      10.7762      0.00000
     27      10.8330      0.00000
     28      11.4093      0.00000
     29      11.8174      0.00000
     30      12.1127      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7553      1.00000
      3     -17.7710      1.00000
      4     -17.5112      1.00000
      5     -17.4847      1.00000
      6     -17.4355      1.00000
      7      -8.0012      1.00000
      8      -6.2541      1.00000
      9      -5.3579      1.00000
     10      -4.6713      1.00000
     11      -4.4395      1.00000
     12      -4.1213      1.00000
     13      -2.4462      1.00000
     14      -2.0270      1.00000
     15      -1.8315      1.00000
     16      -1.4951      1.00000
     17      -1.1909      1.00000
     18      -0.8112      1.00000
     19      -0.6807      1.00000
     20      -0.4779      1.00000
     21      -0.2422      1.00000
     22       0.0754      1.00000
     23       0.5421      1.00000
     24       0.5858      1.00000
     25       9.1517      0.00000
     26      10.5540      0.00000
     27      10.9302      0.00000
     28      11.1684      0.00000
     29      12.0804      0.00000
     30      12.1551      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -18.6575      1.00000
      3     -18.0265      1.00000
      4     -17.5368      1.00000
      5     -17.4857      1.00000
      6     -17.4488      1.00000
      7      -7.6706      1.00000
      8      -6.4255      1.00000
      9      -5.4789      1.00000
     10      -4.6509      1.00000
     11      -4.2891      1.00000
     12      -4.1012      1.00000
     13      -2.4597      1.00000
     14      -2.2849      1.00000
     15      -1.6954      1.00000
     16      -1.6611      1.00000
     17      -1.2204      1.00000
     18      -0.7398      1.00000
     19      -0.5830      1.00000
     20      -0.3165      1.00000
     21      -0.2397      1.00000
     22      -0.0195      1.00000
     23       0.2950      1.00000
     24       0.6976      1.00000
     25       9.7895      0.00000
     26      10.9109      0.00000
     27      11.1643      0.00000
     28      11.6277      0.00000
     29      11.7769      0.00000
     30      12.2424      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6818      1.00000
      3     -17.9939      1.00000
      4     -17.5439      1.00000
      5     -17.4980      1.00000
      6     -17.4463      1.00000
      7      -7.6681      1.00000
      8      -6.4159      1.00000
      9      -5.4886      1.00000
     10      -4.6155      1.00000
     11      -4.2658      1.00000
     12      -4.1934      1.00000
     13      -2.5050      1.00000
     14      -2.2477      1.00000
     15      -1.7331      1.00000
     16      -1.5137      1.00000
     17      -1.1569      1.00000
     18      -0.8680      1.00000
     19      -0.6405      1.00000
     20      -0.3736      1.00000
     21      -0.1670      1.00000
     22       0.0366      1.00000
     23       0.3729      1.00000
     24       0.6000      1.00000
     25       9.8620      0.00000
     26      10.7073      0.00000
     27      11.1426      0.00000
     28      11.3746      0.00000
     29      12.0104      0.00000
     30      12.2091      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1295      1.00000
      2     -18.6573      1.00000
      3     -18.0264      1.00000
      4     -17.5366      1.00000
      5     -17.4856      1.00000
      6     -17.4491      1.00000
      7      -7.6706      1.00000
      8      -6.4255      1.00000
      9      -5.4787      1.00000
     10      -4.6510      1.00000
     11      -4.2893      1.00000
     12      -4.1010      1.00000
     13      -2.4597      1.00000
     14      -2.2849      1.00000
     15      -1.6953      1.00000
     16      -1.6611      1.00000
     17      -1.2205      1.00000
     18      -0.7398      1.00000
     19      -0.5828      1.00000
     20      -0.3165      1.00000
     21      -0.2398      1.00000
     22      -0.0196      1.00000
     23       0.2950      1.00000
     24       0.6975      1.00000
     25       9.7894      0.00000
     26      10.9109      0.00000
     27      11.1643      0.00000
     28      11.6276      0.00000
     29      11.7771      0.00000
     30      12.2424      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6815      1.00000
      3     -17.9935      1.00000
      4     -17.5435      1.00000
      5     -17.4979      1.00000
      6     -17.4471      1.00000
      7      -7.6684      1.00000
      8      -6.4157      1.00000
      9      -5.4882      1.00000
     10      -4.6159      1.00000
     11      -4.2658      1.00000
     12      -4.1933      1.00000
     13      -2.5049      1.00000
     14      -2.2478      1.00000
     15      -1.7330      1.00000
     16      -1.5138      1.00000
     17      -1.1570      1.00000
     18      -0.8678      1.00000
     19      -0.6405      1.00000
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     21      -0.1670      1.00000
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     23       0.3730      1.00000
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     25       9.8620      0.00000
     26      10.7074      0.00000
     27      11.1427      0.00000
     28      11.3752      0.00000
     29      12.0101      0.00000
     30      12.2088      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1291      1.00000
      2     -18.6575      1.00000
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     15      -1.6955      1.00000
     16      -1.6610      1.00000
     17      -1.2204      1.00000
     18      -0.7400      1.00000
     19      -0.5830      1.00000
     20      -0.3167      1.00000
     21      -0.2399      1.00000
     22      -0.0193      1.00000
     23       0.2950      1.00000
     24       0.6979      1.00000
     25       9.7895      0.00000
     26      10.9105      0.00000
     27      11.1644      0.00000
     28      11.6276      0.00000
     29      11.7767      0.00000
     30      12.2428      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6815      1.00000
      3     -17.9932      1.00000
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     10      -4.6161      1.00000
     11      -4.2656      1.00000
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     13      -2.5049      1.00000
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     15      -1.7330      1.00000
     16      -1.5138      1.00000
     17      -1.1572      1.00000
     18      -0.8678      1.00000
     19      -0.6404      1.00000
     20      -0.3732      1.00000
     21      -0.1670      1.00000
     22       0.0366      1.00000
     23       0.3730      1.00000
     24       0.5994      1.00000
     25       9.8620      0.00000
     26      10.7074      0.00000
     27      11.1427      0.00000
     28      11.3751      0.00000
     29      12.0101      0.00000
     30      12.2087      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.6107      1.00000
      3     -18.1367      1.00000
      4     -17.5530      1.00000
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     10      -4.6179      1.00000
     11      -4.2612      1.00000
     12      -4.1223      1.00000
     13      -2.4523      1.00000
     14      -2.3995      1.00000
     15      -1.7267      1.00000
     16      -1.5122      1.00000
     17      -1.1594      1.00000
     18      -0.9004      1.00000
     19      -0.5718      1.00000
     20      -0.3562      1.00000
     21      -0.1925      1.00000
     22       0.1475      1.00000
     23       0.1821      1.00000
     24       0.6487      1.00000
     25      10.3688      0.00000
     26      10.7341      0.00000
     27      11.1525      0.00000
     28      11.5096      0.00000
     29      12.1009      0.00000
     30      12.1770      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0631      1.00000
      2     -18.6110      1.00000
      3     -18.1373      1.00000
      4     -17.5533      1.00000
      5     -17.4990      1.00000
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     10      -4.6175      1.00000
     11      -4.2612      1.00000
     12      -4.1225      1.00000
     13      -2.4523      1.00000
     14      -2.3994      1.00000
     15      -1.7268      1.00000
     16      -1.5121      1.00000
     17      -1.1594      1.00000
     18      -0.9006      1.00000
     19      -0.5720      1.00000
     20      -0.3564      1.00000
     21      -0.1926      1.00000
     22       0.1475      1.00000
     23       0.1821      1.00000
     24       0.6491      1.00000
     25      10.3689      0.00000
     26      10.7337      0.00000
     27      11.1523      0.00000
     28      11.5094      0.00000
     29      12.1009      0.00000
     30      12.1771      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.6107      1.00000
      3     -18.1366      1.00000
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     10      -4.6181      1.00000
     11      -4.2613      1.00000
     12      -4.1222      1.00000
     13      -2.4524      1.00000
     14      -2.3994      1.00000
     15      -1.7266      1.00000
     16      -1.5123      1.00000
     17      -1.1595      1.00000
     18      -0.9004      1.00000
     19      -0.5717      1.00000
     20      -0.3562      1.00000
     21      -0.1925      1.00000
     22       0.1475      1.00000
     23       0.1820      1.00000
     24       0.6486      1.00000
     25      10.3687      0.00000
     26      10.7341      0.00000
     27      11.1525      0.00000
     28      11.5094      0.00000
     29      12.1010      0.00000
     30      12.1771      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7675      1.00000
      3     -17.7292      1.00000
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     10      -4.6857      1.00000
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     18      -0.8024      1.00000
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     22       0.0875      1.00000
     23       0.4961      1.00000
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     25       8.9655      0.00000
     26      10.5969      0.00000
     27      10.8196      0.00000
     28      11.2102      0.00000
     29      11.9686      0.00000
     30      12.1516      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7675      1.00000
      3     -17.7293      1.00000
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     22       0.0874      1.00000
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     25       8.9655      0.00000
     26      10.5968      0.00000
     27      10.8196      0.00000
     28      11.2103      0.00000
     29      11.9685      0.00000
     30      12.1518      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2896      1.00000
      2     -18.7674      1.00000
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     10      -4.6858      1.00000
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     18      -0.8024      1.00000
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     22       0.0876      1.00000
     23       0.4959      1.00000
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     25       8.9655      0.00000
     26      10.5969      0.00000
     27      10.8197      0.00000
     28      11.2103      0.00000
     29      11.9684      0.00000
     30      12.1517      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7674      1.00000
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     10      -4.6858      1.00000
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     23       0.4959      1.00000
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     25       8.9655      0.00000
     26      10.5970      0.00000
     27      10.8195      0.00000
     28      11.2104      0.00000
     29      11.9686      0.00000
     30      12.1513      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.7675      1.00000
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     10      -4.6859      1.00000
     11      -4.5129      1.00000
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     13      -2.4024      1.00000
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     18      -0.8025      1.00000
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     22       0.0876      1.00000
     23       0.4959      1.00000
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     25       8.9655      0.00000
     26      10.5969      0.00000
     27      10.8195      0.00000
     28      11.2104      0.00000
     29      11.9686      0.00000
     30      12.1513      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2896      1.00000
      2     -18.7675      1.00000
      3     -17.7288      1.00000
      4     -17.5034      1.00000
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     10      -4.6859      1.00000
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     12      -4.0690      1.00000
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     16      -1.5279      1.00000
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     18      -0.8024      1.00000
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     22       0.0876      1.00000
     23       0.4959      1.00000
     24       0.6772      1.00000
     25       8.9655      0.00000
     26      10.5970      0.00000
     27      10.8198      0.00000
     28      11.2103      0.00000
     29      11.9684      0.00000
     30      12.1515      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1675      1.00000
      2     -18.6956      1.00000
      3     -17.9394      1.00000
      4     -17.5265      1.00000
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     10      -4.6325      1.00000
     11      -4.3418      1.00000
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     13      -2.4650      1.00000
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     15      -1.7954      1.00000
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     18      -0.7683      1.00000
     19      -0.5882      1.00000
     20      -0.3649      1.00000
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     22      -0.1023      1.00000
     23       0.3729      1.00000
     24       0.6619      1.00000
     25       9.5475      0.00000
     26      10.8404      0.00000
     27      11.0697      0.00000
     28      11.6391      0.00000
     29      11.8010      0.00000
     30      12.0617      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1635      1.00000
      2     -18.7069      1.00000
      3     -17.9212      1.00000
      4     -17.5298      1.00000
      5     -17.4933      1.00000
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      7      -7.7746      1.00000
      8      -6.3428      1.00000
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     10      -4.6147      1.00000
     11      -4.3288      1.00000
     12      -4.1556      1.00000
     13      -2.4873      1.00000
     14      -2.1535      1.00000
     15      -1.7928      1.00000
     16      -1.5361      1.00000
     17      -1.1747      1.00000
     18      -0.8484      1.00000
     19      -0.6028      1.00000
     20      -0.3891      1.00000
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     22      -0.0089      1.00000
     23       0.4380      1.00000
     24       0.5835      1.00000
     25       9.5846      0.00000
     26      10.7181      0.00000
     27      11.0572      0.00000
     28      11.4484      0.00000
     29      12.0031      0.00000
     30      12.1027      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1677      1.00000
      2     -18.6953      1.00000
      3     -17.9392      1.00000
      4     -17.5263      1.00000
      5     -17.4825      1.00000
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      7      -7.7760      1.00000
      8      -6.3484      1.00000
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     10      -4.6326      1.00000
     11      -4.3418      1.00000
     12      -4.1051      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7953      1.00000
     16      -1.5946      1.00000
     17      -1.2211      1.00000
     18      -0.7682      1.00000
     19      -0.5880      1.00000
     20      -0.3647      1.00000
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     22      -0.1021      1.00000
     23       0.3727      1.00000
     24       0.6618      1.00000
     25       9.5474      0.00000
     26      10.8404      0.00000
     27      11.0698      0.00000
     28      11.6393      0.00000
     29      11.8006      0.00000
     30      12.0619      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1636      1.00000
      2     -18.7067      1.00000
      3     -17.9213      1.00000
      4     -17.5295      1.00000
      5     -17.4930      1.00000
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      7      -7.7746      1.00000
      8      -6.3429      1.00000
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     10      -4.6149      1.00000
     11      -4.3286      1.00000
     12      -4.1557      1.00000
     13      -2.4872      1.00000
     14      -2.1536      1.00000
     15      -1.7926      1.00000
     16      -1.5361      1.00000
     17      -1.1748      1.00000
     18      -0.8484      1.00000
     19      -0.6030      1.00000
     20      -0.3889      1.00000
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     22      -0.0089      1.00000
     23       0.4382      1.00000
     24       0.5832      1.00000
     25       9.5846      0.00000
     26      10.7183      0.00000
     27      11.0573      0.00000
     28      11.4488      0.00000
     29      12.0027      0.00000
     30      12.1027      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1674      1.00000
      2     -18.6955      1.00000
      3     -17.9397      1.00000
      4     -17.5264      1.00000
      5     -17.4824      1.00000
      6     -17.4520      1.00000
      7      -7.7758      1.00000
      8      -6.3487      1.00000
      9      -5.4847      1.00000
     10      -4.6323      1.00000
     11      -4.3417      1.00000
     12      -4.1052      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7953      1.00000
     16      -1.5945      1.00000
     17      -1.2210      1.00000
     18      -0.7683      1.00000
     19      -0.5883      1.00000
     20      -0.3649      1.00000
     21      -0.1248      1.00000
     22      -0.1019      1.00000
     23       0.3728      1.00000
     24       0.6621      1.00000
     25       9.5474      0.00000
     26      10.8400      0.00000
     27      11.0698      0.00000
     28      11.6391      0.00000
     29      11.8007      0.00000
     30      12.0620      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1637      1.00000
      2     -18.7068      1.00000
      3     -17.9206      1.00000
      4     -17.5296      1.00000
      5     -17.4932      1.00000
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      8      -6.3425      1.00000
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     10      -4.6151      1.00000
     11      -4.3284      1.00000
     12      -4.1558      1.00000
     13      -2.4873      1.00000
     14      -2.1536      1.00000
     15      -1.7927      1.00000
     16      -1.5362      1.00000
     17      -1.1749      1.00000
     18      -0.8483      1.00000
     19      -0.6028      1.00000
     20      -0.3887      1.00000
     21      -0.1657      1.00000
     22      -0.0087      1.00000
     23       0.4380      1.00000
     24       0.5831      1.00000
     25       9.5846      0.00000
     26      10.7183      0.00000
     27      11.0573      0.00000
     28      11.4488      0.00000
     29      12.0029      0.00000
     30      12.1024      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1636      1.00000
      2     -18.7068      1.00000
      3     -17.9210      1.00000
      4     -17.5294      1.00000
      5     -17.4931      1.00000
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      7      -7.7747      1.00000
      8      -6.3427      1.00000
      9      -5.4896      1.00000
     10      -4.6151      1.00000
     11      -4.3284      1.00000
     12      -4.1558      1.00000
     13      -2.4872      1.00000
     14      -2.1536      1.00000
     15      -1.7926      1.00000
     16      -1.5361      1.00000
     17      -1.1749      1.00000
     18      -0.8484      1.00000
     19      -0.6029      1.00000
     20      -0.3888      1.00000
     21      -0.1656      1.00000
     22      -0.0089      1.00000
     23       0.4381      1.00000
     24       0.5832      1.00000
     25       9.5846      0.00000
     26      10.7182      0.00000
     27      11.0572      0.00000
     28      11.4488      0.00000
     29      12.0028      0.00000
     30      12.1026      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1674      1.00000
      2     -18.6955      1.00000
      3     -17.9399      1.00000
      4     -17.5264      1.00000
      5     -17.4824      1.00000
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      7      -7.7758      1.00000
      8      -6.3488      1.00000
      9      -5.4846      1.00000
     10      -4.6323      1.00000
     11      -4.3418      1.00000
     12      -4.1052      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7953      1.00000
     16      -1.5945      1.00000
     17      -1.2210      1.00000
     18      -0.7683      1.00000
     19      -0.5883      1.00000
     20      -0.3650      1.00000
     21      -0.1247      1.00000
     22      -0.1019      1.00000
     23       0.3728      1.00000
     24       0.6621      1.00000
     25       9.5474      0.00000
     26      10.8402      0.00000
     27      11.0697      0.00000
     28      11.6391      0.00000
     29      11.8007      0.00000
     30      12.0619      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1637      1.00000
      2     -18.7067      1.00000
      3     -17.9208      1.00000
      4     -17.5296      1.00000
      5     -17.4933      1.00000
      6     -17.4496      1.00000
      7      -7.7747      1.00000
      8      -6.3427      1.00000
      9      -5.4895      1.00000
     10      -4.6150      1.00000
     11      -4.3286      1.00000
     12      -4.1557      1.00000
     13      -2.4872      1.00000
     14      -2.1536      1.00000
     15      -1.7927      1.00000
     16      -1.5363      1.00000
     17      -1.1748      1.00000
     18      -0.8483      1.00000
     19      -0.6027      1.00000
     20      -0.3888      1.00000
     21      -0.1658      1.00000
     22      -0.0088      1.00000
     23       0.4380      1.00000
     24       0.5831      1.00000
     25       9.5846      0.00000
     26      10.7183      0.00000
     27      11.0573      0.00000
     28      11.4488      0.00000
     29      12.0028      0.00000
     30      12.1025      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1676      1.00000
      2     -18.6954      1.00000
      3     -17.9394      1.00000
      4     -17.5264      1.00000
      5     -17.4824      1.00000
      6     -17.4523      1.00000
      7      -7.7759      1.00000
      8      -6.3485      1.00000
      9      -5.4844      1.00000
     10      -4.6325      1.00000
     11      -4.3419      1.00000
     12      -4.1051      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7954      1.00000
     16      -1.5944      1.00000
     17      -1.2210      1.00000
     18      -0.7683      1.00000
     19      -0.5881      1.00000
     20      -0.3648      1.00000
     21      -0.1245      1.00000
     22      -0.1024      1.00000
     23       0.3729      1.00000
     24       0.6619      1.00000
     25       9.5474      0.00000
     26      10.8402      0.00000
     27      11.0697      0.00000
     28      11.6391      0.00000
     29      11.8009      0.00000
     30      12.0619      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1634      1.00000
      2     -18.7069      1.00000
      3     -17.9213      1.00000
      4     -17.5299      1.00000
      5     -17.4932      1.00000
      6     -17.4490      1.00000
      7      -7.7745      1.00000
      8      -6.3428      1.00000
      9      -5.4897      1.00000
     10      -4.6147      1.00000
     11      -4.3287      1.00000
     12      -4.1557      1.00000
     13      -2.4873      1.00000
     14      -2.1535      1.00000
     15      -1.7928      1.00000
     16      -1.5360      1.00000
     17      -1.1747      1.00000
     18      -0.8485      1.00000
     19      -0.6029      1.00000
     20      -0.3891      1.00000
     21      -0.1657      1.00000
     22      -0.0089      1.00000
     23       0.4381      1.00000
     24       0.5834      1.00000
     25       9.5846      0.00000
     26      10.7182      0.00000
     27      11.0572      0.00000
     28      11.4484      0.00000
     29      12.0031      0.00000
     30      12.1027      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1676      1.00000
      2     -18.6955      1.00000
      3     -17.9391      1.00000
      4     -17.5264      1.00000
      5     -17.4825      1.00000
      6     -17.4524      1.00000
      7      -7.7760      1.00000
      8      -6.3483      1.00000
      9      -5.4845      1.00000
     10      -4.6326      1.00000
     11      -4.3416      1.00000
     12      -4.1053      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7954      1.00000
     16      -1.5946      1.00000
     17      -1.2210      1.00000
     18      -0.7682      1.00000
     19      -0.5882      1.00000
     20      -0.3647      1.00000
     21      -0.1247      1.00000
     22      -0.1019      1.00000
     23       0.3727      1.00000
     24       0.6618      1.00000
     25       9.5474      0.00000
     26      10.8404      0.00000
     27      11.0698      0.00000
     28      11.6392      0.00000
     29      11.8007      0.00000
     30      12.0617      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.6137      1.00000
      3     -18.1307      1.00000
      4     -17.5458      1.00000
      5     -17.5021      1.00000
      6     -17.4591      1.00000
      7      -7.4906      1.00000
      8      -6.4917      1.00000
      9      -5.5958      1.00000
     10      -4.6019      1.00000
     11      -4.2664      1.00000
     12      -4.1132      1.00000
     13      -2.4739      1.00000
     14      -2.3172      1.00000
     15      -1.8045      1.00000
     16      -1.4884      1.00000
     17      -1.1903      1.00000
     18      -0.8906      1.00000
     19      -0.5245      1.00000
     20      -0.3310      1.00000
     21      -0.2024      1.00000
     22       0.0860      1.00000
     23       0.2305      1.00000
     24       0.6210      1.00000
     25      10.2207      0.00000
     26      10.8785      0.00000
     27      11.2839      0.00000
     28      11.5474      0.00000
     29      11.8363      0.00000
     30      12.2000      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0588      1.00000
      2     -18.6288      1.00000
      3     -18.1141      1.00000
      4     -17.5503      1.00000
      5     -17.5051      1.00000
      6     -17.4580      1.00000
      7      -7.4895      1.00000
      8      -6.4871      1.00000
      9      -5.6005      1.00000
     10      -4.5877      1.00000
     11      -4.2609      1.00000
     12      -4.1467      1.00000
     13      -2.4965      1.00000
     14      -2.2978      1.00000
     15      -1.7924      1.00000
     16      -1.4542      1.00000
     17      -1.1398      1.00000
     18      -0.9740      1.00000
     19      -0.5308      1.00000
     20      -0.3789      1.00000
     21      -0.1402      1.00000
     22       0.0698      1.00000
     23       0.2849      1.00000
     24       0.5778      1.00000
     25      10.2526      0.00000
     26      10.8691      0.00000
     27      11.1338      0.00000
     28      11.5066      0.00000
     29      11.9839      0.00000
     30      12.2054      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0637      1.00000
      2     -18.6135      1.00000
      3     -18.1305      1.00000
      4     -17.5456      1.00000
      5     -17.5023      1.00000
      6     -17.4593      1.00000
      7      -7.4907      1.00000
      8      -6.4915      1.00000
      9      -5.5957      1.00000
     10      -4.6020      1.00000
     11      -4.2665      1.00000
     12      -4.1131      1.00000
     13      -2.4738      1.00000
     14      -2.3173      1.00000
     15      -1.8044      1.00000
     16      -1.4884      1.00000
     17      -1.1903      1.00000
     18      -0.8905      1.00000
     19      -0.5244      1.00000
     20      -0.3312      1.00000
     21      -0.2021      1.00000
     22       0.0861      1.00000
     23       0.2303      1.00000
     24       0.6209      1.00000
     25      10.2206      0.00000
     26      10.8785      0.00000
     27      11.2839      0.00000
     28      11.5471      0.00000
     29      11.8366      0.00000
     30      12.2002      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6285      1.00000
      3     -18.1138      1.00000
      4     -17.5499      1.00000
      5     -17.5051      1.00000
      6     -17.4587      1.00000
      7      -7.4898      1.00000
      8      -6.4868      1.00000
      9      -5.6003      1.00000
     10      -4.5880      1.00000
     11      -4.2609      1.00000
     12      -4.1466      1.00000
     13      -2.4964      1.00000
     14      -2.2979      1.00000
     15      -1.7924      1.00000
     16      -1.4542      1.00000
     17      -1.1399      1.00000
     18      -0.9739      1.00000
     19      -0.5309      1.00000
     20      -0.3788      1.00000
     21      -0.1400      1.00000
     22       0.0696      1.00000
     23       0.2851      1.00000
     24       0.5773      1.00000
     25      10.2527      0.00000
     26      10.8692      0.00000
     27      11.1340      0.00000
     28      11.5068      0.00000
     29      11.9839      0.00000
     30      12.2051      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.6138      1.00000
      3     -18.1311      1.00000
      4     -17.5460      1.00000
      5     -17.5022      1.00000
      6     -17.4586      1.00000
      7      -7.4903      1.00000
      8      -6.4921      1.00000
      9      -5.5960      1.00000
     10      -4.6016      1.00000
     11      -4.2664      1.00000
     12      -4.1133      1.00000
     13      -2.4738      1.00000
     14      -2.3172      1.00000
     15      -1.8045      1.00000
     16      -1.4883      1.00000
     17      -1.1902      1.00000
     18      -0.8908      1.00000
     19      -0.5247      1.00000
     20      -0.3312      1.00000
     21      -0.2022      1.00000
     22       0.0861      1.00000
     23       0.2304      1.00000
     24       0.6213      1.00000
     25      10.2207      0.00000
     26      10.8780      0.00000
     27      11.2839      0.00000
     28      11.5473      0.00000
     29      11.8363      0.00000
     30      12.2005      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.6286      1.00000
      3     -18.1134      1.00000
      4     -17.5500      1.00000
      5     -17.5051      1.00000
      6     -17.4589      1.00000
      7      -7.4901      1.00000
      8      -6.4864      1.00000
      9      -5.6004      1.00000
     10      -4.5881      1.00000
     11      -4.2608      1.00000
     12      -4.1467      1.00000
     13      -2.4965      1.00000
     14      -2.2979      1.00000
     15      -1.7923      1.00000
     16      -1.4543      1.00000
     17      -1.1400      1.00000
     18      -0.9738      1.00000
     19      -0.5308      1.00000
     20      -0.3785      1.00000
     21      -0.1402      1.00000
     22       0.0699      1.00000
     23       0.2849      1.00000
     24       0.5772      1.00000
     25      10.2526      0.00000
     26      10.8693      0.00000
     27      11.1341      0.00000
     28      11.5068      0.00000
     29      11.9837      0.00000
     30      12.2052      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0592      1.00000
      2     -18.6285      1.00000
      3     -18.1136      1.00000
      4     -17.5498      1.00000
      5     -17.5051      1.00000
      6     -17.4589      1.00000
      7      -7.4900      1.00000
      8      -6.4866      1.00000
      9      -5.6003      1.00000
     10      -4.5881      1.00000
     11      -4.2609      1.00000
     12      -4.1466      1.00000
     13      -2.4965      1.00000
     14      -2.2979      1.00000
     15      -1.7923      1.00000
     16      -1.4543      1.00000
     17      -1.1400      1.00000
     18      -0.9739      1.00000
     19      -0.5308      1.00000
     20      -0.3787      1.00000
     21      -0.1400      1.00000
     22       0.0697      1.00000
     23       0.2850      1.00000
     24       0.5773      1.00000
     25      10.2526      0.00000
     26      10.8692      0.00000
     27      11.1340      0.00000
     28      11.5067      0.00000
     29      11.9839      0.00000
     30      12.2051      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.6138      1.00000
      3     -18.1312      1.00000
      4     -17.5460      1.00000
      5     -17.5022      1.00000
      6     -17.4585      1.00000
      7      -7.4902      1.00000
      8      -6.4921      1.00000
      9      -5.5960      1.00000
     10      -4.6016      1.00000
     11      -4.2664      1.00000
     12      -4.1132      1.00000
     13      -2.4738      1.00000
     14      -2.3173      1.00000
     15      -1.8045      1.00000
     16      -1.4883      1.00000
     17      -1.1903      1.00000
     18      -0.8907      1.00000
     19      -0.5247      1.00000
     20      -0.3311      1.00000
     21      -0.2023      1.00000
     22       0.0860      1.00000
     23       0.2304      1.00000
     24       0.6213      1.00000
     25      10.2207      0.00000
     26      10.8781      0.00000
     27      11.2839      0.00000
     28      11.5471      0.00000
     29      11.8363      0.00000
     30      12.2005      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0592      1.00000
      2     -18.6285      1.00000
      3     -18.1137      1.00000
      4     -17.5500      1.00000
      5     -17.5051      1.00000
      6     -17.4587      1.00000
      7      -7.4899      1.00000
      8      -6.4867      1.00000
      9      -5.6003      1.00000
     10      -4.5880      1.00000
     11      -4.2609      1.00000
     12      -4.1466      1.00000
     13      -2.4965      1.00000
     14      -2.2979      1.00000
     15      -1.7923      1.00000
     16      -1.4544      1.00000
     17      -1.1399      1.00000
     18      -0.9737      1.00000
     19      -0.5307      1.00000
     20      -0.3786      1.00000
     21      -0.1403      1.00000
     22       0.0699      1.00000
     23       0.2849      1.00000
     24       0.5774      1.00000
     25      10.2526      0.00000
     26      10.8693      0.00000
     27      11.1340      0.00000
     28      11.5069      0.00000
     29      11.9837      0.00000
     30      12.2052      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0637      1.00000
      2     -18.6136      1.00000
      3     -18.1306      1.00000
      4     -17.5457      1.00000
      5     -17.5022      1.00000
      6     -17.4593      1.00000
      7      -7.4907      1.00000
      8      -6.4916      1.00000
      9      -5.5958      1.00000
     10      -4.6020      1.00000
     11      -4.2665      1.00000
     12      -4.1130      1.00000
     13      -2.4739      1.00000
     14      -2.3172      1.00000
     15      -1.8044      1.00000
     16      -1.4884      1.00000
     17      -1.1903      1.00000
     18      -0.8906      1.00000
     19      -0.5244      1.00000
     20      -0.3311      1.00000
     21      -0.2023      1.00000
     22       0.0860      1.00000
     23       0.2305      1.00000
     24       0.6209      1.00000
     25      10.2206      0.00000
     26      10.8784      0.00000
     27      11.2839      0.00000
     28      11.5473      0.00000
     29      11.8366      0.00000
     30      12.2000      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0588      1.00000
      2     -18.6288      1.00000
      3     -18.1141      1.00000
      4     -17.5503      1.00000
      5     -17.5050      1.00000
      6     -17.4581      1.00000
      7      -7.4895      1.00000
      8      -6.4871      1.00000
      9      -5.6006      1.00000
     10      -4.5877      1.00000
     11      -4.2609      1.00000
     12      -4.1467      1.00000
     13      -2.4965      1.00000
     14      -2.2978      1.00000
     15      -1.7924      1.00000
     16      -1.4542      1.00000
     17      -1.1397      1.00000
     18      -0.9741      1.00000
     19      -0.5309      1.00000
     20      -0.3789      1.00000
     21      -0.1401      1.00000
     22       0.0697      1.00000
     23       0.2850      1.00000
     24       0.5777      1.00000
     25      10.2526      0.00000
     26      10.8690      0.00000
     27      11.1339      0.00000
     28      11.5065      0.00000
     29      11.9839      0.00000
     30      12.2054      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.6137      1.00000
      3     -18.1306      1.00000
      4     -17.5457      1.00000
      5     -17.5022      1.00000
      6     -17.4592      1.00000
      7      -7.4907      1.00000
      8      -6.4915      1.00000
      9      -5.5959      1.00000
     10      -4.6019      1.00000
     11      -4.2663      1.00000
     12      -4.1132      1.00000
     13      -2.4739      1.00000
     14      -2.3172      1.00000
     15      -1.8045      1.00000
     16      -1.4884      1.00000
     17      -1.1902      1.00000
     18      -0.8906      1.00000
     19      -0.5246      1.00000
     20      -0.3312      1.00000
     21      -0.2020      1.00000
     22       0.0861      1.00000
     23       0.2303      1.00000
     24       0.6209      1.00000
     25      10.2207      0.00000
     26      10.8785      0.00000
     27      11.2839      0.00000
     28      11.5474      0.00000
     29      11.8364      0.00000
     30      12.2002      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6314      1.00000
      3     -18.1079      1.00000
      4     -17.5410      1.00000
      5     -17.5102      1.00000
      6     -17.4659      1.00000
      7      -7.4885      1.00000
      8      -6.4472      1.00000
      9      -5.6693      1.00000
     10      -4.5713      1.00000
     11      -4.2744      1.00000
     12      -4.1315      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8698      1.00000
     16      -1.4544      1.00000
     17      -1.1549      1.00000
     18      -0.9672      1.00000
     19      -0.4977      1.00000
     20      -0.3338      1.00000
     21      -0.1477      1.00000
     22       0.0227      1.00000
     23       0.3231      1.00000
     24       0.5363      1.00000
     25      10.1475      0.00000
     26      10.9558      0.00000
     27      11.2490      0.00000
     28      11.6235      0.00000
     29      11.8054      0.00000
     30      12.1304      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6313      1.00000
      3     -18.1079      1.00000
      4     -17.5409      1.00000
      5     -17.5103      1.00000
      6     -17.4659      1.00000
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      9      -5.6692      1.00000
     10      -4.5714      1.00000
     11      -4.2744      1.00000
     12      -4.1314      1.00000
     13      -2.4949      1.00000
     14      -2.2260      1.00000
     15      -1.8697      1.00000
     16      -1.4545      1.00000
     17      -1.1549      1.00000
     18      -0.9671      1.00000
     19      -0.4975      1.00000
     20      -0.3338      1.00000
     21      -0.1478      1.00000
     22       0.0228      1.00000
     23       0.3230      1.00000
     24       0.5363      1.00000
     25      10.1474      0.00000
     26      10.9557      0.00000
     27      11.2490      0.00000
     28      11.6236      0.00000
     29      11.8055      0.00000
     30      12.1304      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.6311      1.00000
      3     -18.1076      1.00000
      4     -17.5407      1.00000
      5     -17.5105      1.00000
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      8      -6.4470      1.00000
      9      -5.6691      1.00000
     10      -4.5715      1.00000
     11      -4.2743      1.00000
     12      -4.1315      1.00000
     13      -2.4949      1.00000
     14      -2.2260      1.00000
     15      -1.8697      1.00000
     16      -1.4546      1.00000
     17      -1.1549      1.00000
     18      -0.9670      1.00000
     19      -0.4975      1.00000
     20      -0.3335      1.00000
     21      -0.1479      1.00000
     22       0.0230      1.00000
     23       0.3229      1.00000
     24       0.5361      1.00000
     25      10.1474      0.00000
     26      10.9559      0.00000
     27      11.2491      0.00000
     28      11.6237      0.00000
     29      11.8053      0.00000
     30      12.1305      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.6313      1.00000
      3     -18.1081      1.00000
      4     -17.5407      1.00000
      5     -17.5104      1.00000
      6     -17.4660      1.00000
      7      -7.4884      1.00000
      8      -6.4474      1.00000
      9      -5.6692      1.00000
     10      -4.5713      1.00000
     11      -4.2744      1.00000
     12      -4.1315      1.00000
     13      -2.4948      1.00000
     14      -2.2260      1.00000
     15      -1.8697      1.00000
     16      -1.4544      1.00000
     17      -1.1550      1.00000
     18      -0.9672      1.00000
     19      -0.4979      1.00000
     20      -0.3337      1.00000
     21      -0.1476      1.00000
     22       0.0226      1.00000
     23       0.3231      1.00000
     24       0.5363      1.00000
     25      10.1475      0.00000
     26      10.9557      0.00000
     27      11.2491      0.00000
     28      11.6235      0.00000
     29      11.8053      0.00000
     30      12.1307      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0592      1.00000
      2     -18.6313      1.00000
      3     -18.1079      1.00000
      4     -17.5406      1.00000
      5     -17.5104      1.00000
      6     -17.4661      1.00000
      7      -7.4885      1.00000
      8      -6.4472      1.00000
      9      -5.6692      1.00000
     10      -4.5714      1.00000
     11      -4.2743      1.00000
     12      -4.1316      1.00000
     13      -2.4948      1.00000
     14      -2.2260      1.00000
     15      -1.8697      1.00000
     16      -1.4544      1.00000
     17      -1.1550      1.00000
     18      -0.9672      1.00000
     19      -0.4979      1.00000
     20      -0.3336      1.00000
     21      -0.1476      1.00000
     22       0.0227      1.00000
     23       0.3230      1.00000
     24       0.5362      1.00000
     25      10.1475      0.00000
     26      10.9555      0.00000
     27      11.2491      0.00000
     28      11.6236      0.00000
     29      11.8053      0.00000
     30      12.1308      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.6313      1.00000
      3     -18.1075      1.00000
      4     -17.5407      1.00000
      5     -17.5105      1.00000
      6     -17.4663      1.00000
      7      -7.4888      1.00000
      8      -6.4468      1.00000
      9      -5.6692      1.00000
     10      -4.5715      1.00000
     11      -4.2742      1.00000
     12      -4.1316      1.00000
     13      -2.4949      1.00000
     14      -2.2260      1.00000
     15      -1.8698      1.00000
     16      -1.4546      1.00000
     17      -1.1549      1.00000
     18      -0.9671      1.00000
     19      -0.4977      1.00000
     20      -0.3334      1.00000
     21      -0.1479      1.00000
     22       0.0230      1.00000
     23       0.3229      1.00000
     24       0.5360      1.00000
     25      10.1474      0.00000
     26      10.9559      0.00000
     27      11.2491      0.00000
     28      11.6238      0.00000
     29      11.8053      0.00000
     30      12.1306      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.5833      1.00000
      3     -18.2053      1.00000
      4     -17.5466      1.00000
      5     -17.5207      1.00000
      6     -17.4722      1.00000
      7      -7.3334      1.00000
      8      -6.5100      1.00000
      9      -5.7591      1.00000
     10      -4.5547      1.00000
     11      -4.2745      1.00000
     12      -4.1112      1.00000
     13      -2.5078      1.00000
     14      -2.1868      1.00000
     15      -1.9583      1.00000
     16      -1.3214      1.00000
     17      -1.1670      1.00000
     18      -1.0795      1.00000
     19      -0.4240      1.00000
     20      -0.3776      1.00000
     21      -0.1511      1.00000
     22       0.1575      1.00000
     23       0.2205      1.00000
     24       0.4907      1.00000
     25      10.5733      0.00000
     26      10.9296      0.00000
     27      11.2635      0.00000
     28      11.6131      0.00000
     29      11.8005      0.00000
     30      12.0527      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0086      1.00000
      2     -18.5834      1.00000
      3     -18.2055      1.00000
      4     -17.5466      1.00000
      5     -17.5207      1.00000
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      7      -7.3331      1.00000
      8      -6.5103      1.00000
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     10      -4.5546      1.00000
     11      -4.2745      1.00000
     12      -4.1113      1.00000
     13      -2.5077      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3212      1.00000
     17      -1.1671      1.00000
     18      -1.0796      1.00000
     19      -0.4242      1.00000
     20      -0.3776      1.00000
     21      -0.1510      1.00000
     22       0.1574      1.00000
     23       0.2205      1.00000
     24       0.4909      1.00000
     25      10.5734      0.00000
     26      10.9294      0.00000
     27      11.2634      0.00000
     28      11.6130      0.00000
     29      11.8004      0.00000
     30      12.0531      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0088      1.00000
      2     -18.5832      1.00000
      3     -18.2052      1.00000
      4     -17.5463      1.00000
      5     -17.5210      1.00000
      6     -17.4723      1.00000
      7      -7.3334      1.00000
      8      -6.5099      1.00000
      9      -5.7591      1.00000
     10      -4.5548      1.00000
     11      -4.2745      1.00000
     12      -4.1112      1.00000
     13      -2.5077      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3213      1.00000
     17      -1.1670      1.00000
     18      -1.0796      1.00000
     19      -0.4239      1.00000
     20      -0.3777      1.00000
     21      -0.1509      1.00000
     22       0.1573      1.00000
     23       0.2206      1.00000
     24       0.4906      1.00000
     25      10.5733      0.00000
     26      10.9296      0.00000
     27      11.2634      0.00000
     28      11.6129      0.00000
     29      11.8008      0.00000
     30      12.0528      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.5833      1.00000
      3     -18.2053      1.00000
      4     -17.5464      1.00000
      5     -17.5209      1.00000
      6     -17.4722      1.00000
      7      -7.3334      1.00000
      8      -6.5100      1.00000
      9      -5.7591      1.00000
     10      -4.5547      1.00000
     11      -4.2745      1.00000
     12      -4.1113      1.00000
     13      -2.5077      1.00000
     14      -2.1869      1.00000
     15      -1.9583      1.00000
     16      -1.3213      1.00000
     17      -1.1669      1.00000
     18      -1.0796      1.00000
     19      -0.4240      1.00000
     20      -0.3777      1.00000
     21      -0.1508      1.00000
     22       0.1572      1.00000
     23       0.2207      1.00000
     24       0.4906      1.00000
     25      10.5734      0.00000
     26      10.9295      0.00000
     27      11.2634      0.00000
     28      11.6129      0.00000
     29      11.8008      0.00000
     30      12.0528      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0086      1.00000
      2     -18.5834      1.00000
      3     -18.2055      1.00000
      4     -17.5466      1.00000
      5     -17.5207      1.00000
      6     -17.4720      1.00000
      7      -7.3331      1.00000
      8      -6.5102      1.00000
      9      -5.7592      1.00000
     10      -4.5546      1.00000
     11      -4.2745      1.00000
     12      -4.1113      1.00000
     13      -2.5077      1.00000
     14      -2.1868      1.00000
     15      -1.9583      1.00000
     16      -1.3212      1.00000
     17      -1.1671      1.00000
     18      -1.0797      1.00000
     19      -0.4241      1.00000
     20      -0.3777      1.00000
     21      -0.1509      1.00000
     22       0.1573      1.00000
     23       0.2205      1.00000
     24       0.4908      1.00000
     25      10.5734      0.00000
     26      10.9293      0.00000
     27      11.2634      0.00000
     28      11.6129      0.00000
     29      11.8006      0.00000
     30      12.0531      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0088      1.00000
      2     -18.5833      1.00000
      3     -18.2051      1.00000
      4     -17.5465      1.00000
      5     -17.5208      1.00000
      6     -17.4723      1.00000
      7      -7.3334      1.00000
      8      -6.5098      1.00000
      9      -5.7592      1.00000
     10      -4.5547      1.00000
     11      -4.2745      1.00000
     12      -4.1112      1.00000
     13      -2.5078      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3213      1.00000
     17      -1.1670      1.00000
     18      -1.0795      1.00000
     19      -0.4239      1.00000
     20      -0.3777      1.00000
     21      -0.1510      1.00000
     22       0.1575      1.00000
     23       0.2205      1.00000
     24       0.4906      1.00000
     25      10.5733      0.00000
     26      10.9296      0.00000
     27      11.2634      0.00000
     28      11.6131      0.00000
     29      11.8006      0.00000
     30      12.0527      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1497      1.00000
      2     -19.1491      1.00000
      3     -17.4932      1.00000
      4     -17.4478      1.00000
      5     -17.4471      1.00000
      6     -17.4106      1.00000
      7      -8.5038      1.00000
      8      -5.5115      1.00000
      9      -5.5109      1.00000
     10      -4.8285      1.00000
     11      -4.8281      1.00000
     12      -3.9002      1.00000
     13      -1.9763      1.00000
     14      -1.9760      1.00000
     15      -1.9277      1.00000
     16      -1.2515      1.00000
     17      -1.2512      1.00000
     18      -0.9959      1.00000
     19      -0.9957      1.00000
     20      -0.6651      1.00000
     21      -0.4731      1.00000
     22       0.5007      1.00000
     23       0.5012      1.00000
     24       0.7158      1.00000
     25       9.4245      0.00000
     26       9.4248      0.00000
     27      10.5213      0.00000
     28      11.3640      0.00000
     29      11.3640      0.00000
     30      12.4094      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1348      1.00000
      2     -19.0998      1.00000
      3     -17.5233      1.00000
      4     -17.5005      1.00000
      5     -17.4520      1.00000
      6     -17.4208      1.00000
      7      -8.3911      1.00000
      8      -5.6382      1.00000
      9      -5.5399      1.00000
     10      -4.7638      1.00000
     11      -4.7397      1.00000
     12      -3.9273      1.00000
     13      -2.0846      1.00000
     14      -2.0650      1.00000
     15      -1.8843      1.00000
     16      -1.3438      1.00000
     17      -1.2958      1.00000
     18      -0.8994      1.00000
     19      -0.8569      1.00000
     20      -0.6027      1.00000
     21      -0.4246      1.00000
     22       0.4460      1.00000
     23       0.4611      1.00000
     24       0.6823      1.00000
     25       9.5434      0.00000
     26       9.5658      0.00000
     27      10.6189      0.00000
     28      11.3886      0.00000
     29      11.4480      0.00000
     30      12.3267      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1344      1.00000
      2     -19.1002      1.00000
      3     -17.5237      1.00000
      4     -17.5005      1.00000
      5     -17.4518      1.00000
      6     -17.4206      1.00000
      7      -8.3911      1.00000
      8      -5.6379      1.00000
      9      -5.5403      1.00000
     10      -4.7635      1.00000
     11      -4.7400      1.00000
     12      -3.9273      1.00000
     13      -2.0845      1.00000
     14      -2.0651      1.00000
     15      -1.8843      1.00000
     16      -1.3439      1.00000
     17      -1.2956      1.00000
     18      -0.8995      1.00000
     19      -0.8570      1.00000
     20      -0.6027      1.00000
     21      -0.4246      1.00000
     22       0.4458      1.00000
     23       0.4612      1.00000
     24       0.6824      1.00000
     25       9.5436      0.00000
     26       9.5657      0.00000
     27      10.6188      0.00000
     28      11.3886      0.00000
     29      11.4481      0.00000
     30      12.3266      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1349      1.00000
      2     -19.0997      1.00000
      3     -17.5231      1.00000
      4     -17.5005      1.00000
      5     -17.4521      1.00000
      6     -17.4208      1.00000
      7      -8.3911      1.00000
      8      -5.6383      1.00000
      9      -5.5398      1.00000
     10      -4.7639      1.00000
     11      -4.7397      1.00000
     12      -3.9273      1.00000
     13      -2.0847      1.00000
     14      -2.0649      1.00000
     15      -1.8843      1.00000
     16      -1.3438      1.00000
     17      -1.2959      1.00000
     18      -0.8994      1.00000
     19      -0.8568      1.00000
     20      -0.6027      1.00000
     21      -0.4246      1.00000
     22       0.4460      1.00000
     23       0.4610      1.00000
     24       0.6822      1.00000
     25       9.5435      0.00000
     26       9.5658      0.00000
     27      10.6189      0.00000
     28      11.3886      0.00000
     29      11.4481      0.00000
     30      12.3267      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.9580      1.00000
      3     -17.7277      1.00000
      4     -17.5213      1.00000
      5     -17.4683      1.00000
      6     -17.4381      1.00000
      7      -8.0855      1.00000
      8      -5.9291      1.00000
      9      -5.5879      1.00000
     10      -4.6607      1.00000
     11      -4.5365      1.00000
     12      -4.0085      1.00000
     13      -2.2857      1.00000
     14      -2.2637      1.00000
     15      -1.7560      1.00000
     16      -1.4757      1.00000
     17      -1.2862      1.00000
     18      -0.7713      1.00000
     19      -0.6731      1.00000
     20      -0.4663      1.00000
     21      -0.3271      1.00000
     22       0.2942      1.00000
     23       0.3277      1.00000
     24       0.6432      1.00000
     25       9.8647      0.00000
     26       9.9787      0.00000
     27      10.8723      0.00000
     28      11.3672      0.00000
     29      11.7444      0.00000
     30      12.2056      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0979      1.00000
      2     -18.9583      1.00000
      3     -17.7282      1.00000
      4     -17.5214      1.00000
      5     -17.4684      1.00000
      6     -17.4374      1.00000
      7      -8.0854      1.00000
      8      -5.9291      1.00000
      9      -5.5882      1.00000
     10      -4.6602      1.00000
     11      -4.5368      1.00000
     12      -4.0084      1.00000
     13      -2.2858      1.00000
     14      -2.2637      1.00000
     15      -1.7560      1.00000
     16      -1.4757      1.00000
     17      -1.2860      1.00000
     18      -0.7714      1.00000
     19      -0.6731      1.00000
     20      -0.4663      1.00000
     21      -0.3271      1.00000
     22       0.2942      1.00000
     23       0.3276      1.00000
     24       0.6435      1.00000
     25       9.8647      0.00000
     26       9.9786      0.00000
     27      10.8720      0.00000
     28      11.3671      0.00000
     29      11.7447      0.00000
     30      12.2055      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.9578      1.00000
      3     -17.7276      1.00000
      4     -17.5212      1.00000
      5     -17.4682      1.00000
      6     -17.4383      1.00000
      7      -8.0855      1.00000
      8      -5.9291      1.00000
      9      -5.5878      1.00000
     10      -4.6609      1.00000
     11      -4.5364      1.00000
     12      -4.0084      1.00000
     13      -2.2858      1.00000
     14      -2.2637      1.00000
     15      -1.7560      1.00000
     16      -1.4756      1.00000
     17      -1.2863      1.00000
     18      -0.7713      1.00000
     19      -0.6729      1.00000
     20      -0.4663      1.00000
     21      -0.3271      1.00000
     22       0.2941      1.00000
     23       0.3278      1.00000
     24       0.6431      1.00000
     25       9.8647      0.00000
     26       9.9786      0.00000
     27      10.8722      0.00000
     28      11.3671      0.00000
     29      11.7445      0.00000
     30      12.2057      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0598      1.00000
      2     -18.7502      1.00000
      3     -17.9962      1.00000
      4     -17.5497      1.00000
      5     -17.4851      1.00000
      6     -17.4492      1.00000
      7      -7.6872      1.00000
      8      -6.2797      1.00000
      9      -5.6172      1.00000
     10      -4.5866      1.00000
     11      -4.3432      1.00000
     12      -4.1186      1.00000
     13      -2.4295      1.00000
     14      -2.4135      1.00000
     15      -1.6508      1.00000
     16      -1.4925      1.00000
     17      -1.2660      1.00000
     18      -0.7183      1.00000
     19      -0.5713      1.00000
     20      -0.3682      1.00000
     21      -0.2039      1.00000
     22       0.0574      1.00000
     23       0.2281      1.00000
     24       0.6289      1.00000
     25      10.3228      0.00000
     26      10.5601      0.00000
     27      11.1542      0.00000
     28      11.3095      0.00000
     29      11.9385      0.00000
     30      12.2530      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0593      1.00000
      2     -18.7505      1.00000
      3     -17.9967      1.00000
      4     -17.5500      1.00000
      5     -17.4852      1.00000
      6     -17.4484      1.00000
      7      -7.6869      1.00000
      8      -6.2800      1.00000
      9      -5.6176      1.00000
     10      -4.5860      1.00000
     11      -4.3435      1.00000
     12      -4.1185      1.00000
     13      -2.4297      1.00000
     14      -2.4133      1.00000
     15      -1.6508      1.00000
     16      -1.4925      1.00000
     17      -1.2660      1.00000
     18      -0.7184      1.00000
     19      -0.5715      1.00000
     20      -0.3684      1.00000
     21      -0.2040      1.00000
     22       0.0574      1.00000
     23       0.2280      1.00000
     24       0.6293      1.00000
     25      10.3228      0.00000
     26      10.5601      0.00000
     27      11.1536      0.00000
     28      11.3094      0.00000
     29      11.9384      0.00000
     30      12.2535      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.7501      1.00000
      3     -17.9960      1.00000
      4     -17.5496      1.00000
      5     -17.4850      1.00000
      6     -17.4495      1.00000
      7      -7.6873      1.00000
      8      -6.2796      1.00000
      9      -5.6171      1.00000
     10      -4.5867      1.00000
     11      -4.3432      1.00000
     12      -4.1186      1.00000
     13      -2.4296      1.00000
     14      -2.4135      1.00000
     15      -1.6507      1.00000
     16      -1.4925      1.00000
     17      -1.2661      1.00000
     18      -0.7183      1.00000
     19      -0.5711      1.00000
     20      -0.3682      1.00000
     21      -0.2038      1.00000
     22       0.0573      1.00000
     23       0.2280      1.00000
     24       0.6288      1.00000
     25      10.3228      0.00000
     26      10.5601      0.00000
     27      11.1542      0.00000
     28      11.3094      0.00000
     29      11.9387      0.00000
     30      12.2530      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0432      1.00000
      2     -18.6004      1.00000
      3     -18.1707      1.00000
      4     -17.5639      1.00000
      5     -17.4907      1.00000
      6     -17.4534      1.00000
      7      -7.4488      1.00000
      8      -6.4929      1.00000
      9      -5.6254      1.00000
     10      -4.5568      1.00000
     11      -4.2664      1.00000
     12      -4.1757      1.00000
     13      -2.4725      1.00000
     14      -2.4599      1.00000
     15      -1.6849      1.00000
     16      -1.3660      1.00000
     17      -1.2698      1.00000
     18      -0.7944      1.00000
     19      -0.4951      1.00000
     20      -0.3210      1.00000
     21      -0.1107      1.00000
     22      -0.1045      1.00000
     23       0.1946      1.00000
     24       0.6238      1.00000
     25      10.6387      0.00000
     26      11.0392      0.00000
     27      11.1060      0.00000
     28      11.3463      0.00000
     29      11.7307      0.00000
     30      12.1152      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0427      1.00000
      2     -18.6006      1.00000
      3     -18.1712      1.00000
      4     -17.5643      1.00000
      5     -17.4908      1.00000
      6     -17.4525      1.00000
      7      -7.4483      1.00000
      8      -6.4934      1.00000
      9      -5.6257      1.00000
     10      -4.5562      1.00000
     11      -4.2667      1.00000
     12      -4.1756      1.00000
     13      -2.4726      1.00000
     14      -2.4598      1.00000
     15      -1.6848      1.00000
     16      -1.3658      1.00000
     17      -1.2698      1.00000
     18      -0.7947      1.00000
     19      -0.4953      1.00000
     20      -0.3213      1.00000
     21      -0.1110      1.00000
     22      -0.1041      1.00000
     23       0.1947      1.00000
     24       0.6243      1.00000
     25      10.6389      0.00000
     26      11.0390      0.00000
     27      11.1054      0.00000
     28      11.3461      0.00000
     29      11.7308      0.00000
     30      12.1154      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0433      1.00000
      2     -18.6003      1.00000
      3     -18.1705      1.00000
      4     -17.5638      1.00000
      5     -17.4907      1.00000
      6     -17.4536      1.00000
      7      -7.4490      1.00000
      8      -6.4927      1.00000
      9      -5.6253      1.00000
     10      -4.5570      1.00000
     11      -4.2664      1.00000
     12      -4.1756      1.00000
     13      -2.4726      1.00000
     14      -2.4599      1.00000
     15      -1.6848      1.00000
     16      -1.3660      1.00000
     17      -1.2699      1.00000
     18      -0.7944      1.00000
     19      -0.4949      1.00000
     20      -0.3209      1.00000
     21      -0.1106      1.00000
     22      -0.1046      1.00000
     23       0.1946      1.00000
     24       0.6237      1.00000
     25      10.6387      0.00000
     26      11.0391      0.00000
     27      11.1060      0.00000
     28      11.3462      0.00000
     29      11.7310      0.00000
     30      12.1151      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1078      1.00000
      2     -19.0054      1.00000
      3     -17.6627      1.00000
      4     -17.5136      1.00000
      5     -17.4590      1.00000
      6     -17.4399      1.00000
      7      -8.1808      1.00000
      8      -5.8299      1.00000
      9      -5.5943      1.00000
     10      -4.6540      1.00000
     11      -4.6232      1.00000
     12      -3.9822      1.00000
     13      -2.2445      1.00000
     14      -2.1930      1.00000
     15      -1.7960      1.00000
     16      -1.4750      1.00000
     17      -1.2640      1.00000
     18      -0.7987      1.00000
     19      -0.7294      1.00000
     20      -0.4919      1.00000
     21      -0.3593      1.00000
     22       0.3217      1.00000
     23       0.4096      1.00000
     24       0.6306      1.00000
     25       9.7778      0.00000
     26       9.8273      0.00000
     27      10.7880      0.00000
     28      11.4825      0.00000
     29      11.5444      0.00000
     30      12.2467      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1079      1.00000
      2     -19.0053      1.00000
      3     -17.6625      1.00000
      4     -17.5136      1.00000
      5     -17.4591      1.00000
      6     -17.4400      1.00000
      7      -8.1808      1.00000
      8      -5.8299      1.00000
      9      -5.5942      1.00000
     10      -4.6541      1.00000
     11      -4.6232      1.00000
     12      -3.9822      1.00000
     13      -2.2446      1.00000
     14      -2.1929      1.00000
     15      -1.7961      1.00000
     16      -1.4750      1.00000
     17      -1.2640      1.00000
     18      -0.7987      1.00000
     19      -0.7293      1.00000
     20      -0.4919      1.00000
     21      -0.3593      1.00000
     22       0.3218      1.00000
     23       0.4095      1.00000
     24       0.6306      1.00000
     25       9.7779      0.00000
     26       9.8273      0.00000
     27      10.7880      0.00000
     28      11.4826      0.00000
     29      11.5444      0.00000
     30      12.2467      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1082      1.00000
      2     -19.0050      1.00000
      3     -17.6620      1.00000
      4     -17.5136      1.00000
      5     -17.4595      1.00000
      6     -17.4400      1.00000
      7      -8.1808      1.00000
      8      -5.8300      1.00000
      9      -5.5940      1.00000
     10      -4.6541      1.00000
     11      -4.6233      1.00000
     12      -3.9821      1.00000
     13      -2.2447      1.00000
     14      -2.1928      1.00000
     15      -1.7961      1.00000
     16      -1.4750      1.00000
     17      -1.2642      1.00000
     18      -0.7987      1.00000
     19      -0.7290      1.00000
     20      -0.4919      1.00000
     21      -0.3593      1.00000
     22       0.3220      1.00000
     23       0.4092      1.00000
     24       0.6304      1.00000
     25       9.7776      0.00000
     26       9.8275      0.00000
     27      10.7882      0.00000
     28      11.4826      0.00000
     29      11.5442      0.00000
     30      12.2468      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0674      1.00000
      2     -18.8303      1.00000
      3     -17.8969      1.00000
      4     -17.5361      1.00000
      5     -17.4777      1.00000
      6     -17.4592      1.00000
      7      -7.8168      1.00000
      8      -6.1397      1.00000
      9      -5.6525      1.00000
     10      -4.5659      1.00000
     11      -4.4323      1.00000
     12      -4.0831      1.00000
     13      -2.4168      1.00000
     14      -2.3215      1.00000
     15      -1.6529      1.00000
     16      -1.5895      1.00000
     17      -1.2182      1.00000
     18      -0.7809      1.00000
     19      -0.5570      1.00000
     20      -0.3666      1.00000
     21      -0.2606      1.00000
     22       0.1559      1.00000
     23       0.2864      1.00000
     24       0.5744      1.00000
     25      10.1684      0.00000
     26      10.3226      0.00000
     27      11.0328      0.00000
     28      11.4848      0.00000
     29      11.8573      0.00000
     30      12.2093      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0673      1.00000
      2     -18.8304      1.00000
      3     -17.8970      1.00000
      4     -17.5363      1.00000
      5     -17.4781      1.00000
      6     -17.4584      1.00000
      7      -7.8167      1.00000
      8      -6.1398      1.00000
      9      -5.6527      1.00000
     10      -4.5655      1.00000
     11      -4.4326      1.00000
     12      -4.0830      1.00000
     13      -2.4169      1.00000
     14      -2.3214      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2182      1.00000
     18      -0.7810      1.00000
     19      -0.5570      1.00000
     20      -0.3666      1.00000
     21      -0.2606      1.00000
     22       0.1559      1.00000
     23       0.2862      1.00000
     24       0.5747      1.00000
     25      10.1684      0.00000
     26      10.3225      0.00000
     27      11.0325      0.00000
     28      11.4847      0.00000
     29      11.8575      0.00000
     30      12.2094      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0678      1.00000
      2     -18.8301      1.00000
      3     -17.8964      1.00000
      4     -17.5361      1.00000
      5     -17.4780      1.00000
      6     -17.4593      1.00000
      7      -7.8169      1.00000
      8      -6.1396      1.00000
      9      -5.6524      1.00000
     10      -4.5660      1.00000
     11      -4.4324      1.00000
     12      -4.0830      1.00000
     13      -2.4169      1.00000
     14      -2.3214      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2183      1.00000
     18      -0.7808      1.00000
     19      -0.5567      1.00000
     20      -0.3665      1.00000
     21      -0.2605      1.00000
     22       0.1560      1.00000
     23       0.2861      1.00000
     24       0.5743      1.00000
     25      10.1683      0.00000
     26      10.3227      0.00000
     27      11.0329      0.00000
     28      11.4848      0.00000
     29      11.8574      0.00000
     30      12.2094      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0676      1.00000
      2     -18.8302      1.00000
      3     -17.8967      1.00000
      4     -17.5361      1.00000
      5     -17.4777      1.00000
      6     -17.4593      1.00000
      7      -7.8168      1.00000
      8      -6.1397      1.00000
      9      -5.6525      1.00000
     10      -4.5660      1.00000
     11      -4.4323      1.00000
     12      -4.0830      1.00000
     13      -2.4168      1.00000
     14      -2.3215      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2182      1.00000
     18      -0.7809      1.00000
     19      -0.5569      1.00000
     20      -0.3666      1.00000
     21      -0.2606      1.00000
     22       0.1558      1.00000
     23       0.2864      1.00000
     24       0.5744      1.00000
     25      10.1684      0.00000
     26      10.3225      0.00000
     27      11.0326      0.00000
     28      11.4848      0.00000
     29      11.8574      0.00000
     30      12.2095      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0672      1.00000
      2     -18.8305      1.00000
      3     -17.8971      1.00000
      4     -17.5363      1.00000
      5     -17.4780      1.00000
      6     -17.4585      1.00000
      7      -7.8167      1.00000
      8      -6.1398      1.00000
      9      -5.6527      1.00000
     10      -4.5655      1.00000
     11      -4.4326      1.00000
     12      -4.0830      1.00000
     13      -2.4168      1.00000
     14      -2.3215      1.00000
     15      -1.6529      1.00000
     16      -1.5896      1.00000
     17      -1.2182      1.00000
     18      -0.7810      1.00000
     19      -0.5570      1.00000
     20      -0.3667      1.00000
     21      -0.2606      1.00000
     22       0.1559      1.00000
     23       0.2863      1.00000
     24       0.5747      1.00000
     25      10.1684      0.00000
     26      10.3226      0.00000
     27      11.0326      0.00000
     28      11.4846      0.00000
     29      11.8575      0.00000
     30      12.2094      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0677      1.00000
      2     -18.8301      1.00000
      3     -17.8965      1.00000
      4     -17.5361      1.00000
      5     -17.4781      1.00000
      6     -17.4591      1.00000
      7      -7.8169      1.00000
      8      -6.1396      1.00000
      9      -5.6525      1.00000
     10      -4.5659      1.00000
     11      -4.4324      1.00000
     12      -4.0831      1.00000
     13      -2.4169      1.00000
     14      -2.3214      1.00000
     15      -1.6529      1.00000
     16      -1.5897      1.00000
     17      -1.2183      1.00000
     18      -0.7808      1.00000
     19      -0.5568      1.00000
     20      -0.3665      1.00000
     21      -0.2605      1.00000
     22       0.1560      1.00000
     23       0.2861      1.00000
     24       0.5743      1.00000
     25      10.1683      0.00000
     26      10.3227      0.00000
     27      11.0329      0.00000
     28      11.4849      0.00000
     29      11.8574      0.00000
     30      12.2093      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.6232      1.00000
      3     -18.1444      1.00000
      4     -17.5582      1.00000
      5     -17.4921      1.00000
      6     -17.4675      1.00000
      7      -7.4397      1.00000
      8      -6.4708      1.00000
      9      -5.6798      1.00000
     10      -4.5169      1.00000
     11      -4.3021      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4007      1.00000
     17      -1.2210      1.00000
     18      -0.8685      1.00000
     19      -0.4198      1.00000
     20      -0.2943      1.00000
     21      -0.1483      1.00000
     22      -0.0191      1.00000
     23       0.1917      1.00000
     24       0.5451      1.00000
     25      10.5821      0.00000
     26      10.9024      0.00000
     27      11.2316      0.00000
     28      11.3892      0.00000
     29      11.7938      0.00000
     30      12.2100      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0371      1.00000
      2     -18.6234      1.00000
      3     -18.1447      1.00000
      4     -17.5586      1.00000
      5     -17.4922      1.00000
      6     -17.4667      1.00000
      7      -7.4393      1.00000
      8      -6.4712      1.00000
      9      -5.6800      1.00000
     10      -4.5164      1.00000
     11      -4.3024      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4007      1.00000
     17      -1.2210      1.00000
     18      -0.8686      1.00000
     19      -0.4200      1.00000
     20      -0.2944      1.00000
     21      -0.1482      1.00000
     22      -0.0193      1.00000
     23       0.1916      1.00000
     24       0.5455      1.00000
     25      10.5822      0.00000
     26      10.9022      0.00000
     27      11.2312      0.00000
     28      11.3891      0.00000
     29      11.7937      0.00000
     30      12.2104      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0376      1.00000
      2     -18.6231      1.00000
      3     -18.1441      1.00000
      4     -17.5582      1.00000
      5     -17.4921      1.00000
      6     -17.4677      1.00000
      7      -7.4399      1.00000
      8      -6.4706      1.00000
      9      -5.6797      1.00000
     10      -4.5171      1.00000
     11      -4.3021      1.00000
     12      -4.1756      1.00000
     13      -2.5090      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4008      1.00000
     17      -1.2211      1.00000
     18      -0.8684      1.00000
     19      -0.4197      1.00000
     20      -0.2941      1.00000
     21      -0.1482      1.00000
     22      -0.0193      1.00000
     23       0.1916      1.00000
     24       0.5450      1.00000
     25      10.5820      0.00000
     26      10.9025      0.00000
     27      11.2317      0.00000
     28      11.3891      0.00000
     29      11.7938      0.00000
     30      12.2100      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.6231      1.00000
      3     -18.1442      1.00000
      4     -17.5582      1.00000
      5     -17.4921      1.00000
      6     -17.4677      1.00000
      7      -7.4398      1.00000
      8      -6.4706      1.00000
      9      -5.6798      1.00000
     10      -4.5171      1.00000
     11      -4.3021      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4008      1.00000
     17      -1.2211      1.00000
     18      -0.8684      1.00000
     19      -0.4197      1.00000
     20      -0.2942      1.00000
     21      -0.1483      1.00000
     22      -0.0192      1.00000
     23       0.1916      1.00000
     24       0.5450      1.00000
     25      10.5821      0.00000
     26      10.9023      0.00000
     27      11.2315      0.00000
     28      11.3892      0.00000
     29      11.7940      0.00000
     30      12.2099      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0371      1.00000
      2     -18.6234      1.00000
      3     -18.1448      1.00000
      4     -17.5586      1.00000
      5     -17.4922      1.00000
      6     -17.4667      1.00000
      7      -7.4393      1.00000
      8      -6.4712      1.00000
      9      -5.6800      1.00000
     10      -4.5164      1.00000
     11      -4.3024      1.00000
     12      -4.1756      1.00000
     13      -2.5089      1.00000
     14      -2.3614      1.00000
     15      -1.7385      1.00000
     16      -1.4006      1.00000
     17      -1.2210      1.00000
     18      -0.8686      1.00000
     19      -0.4200      1.00000
     20      -0.2945      1.00000
     21      -0.1482      1.00000
     22      -0.0192      1.00000
     23       0.1916      1.00000
     24       0.5455      1.00000
     25      10.5822      0.00000
     26      10.9023      0.00000
     27      11.2313      0.00000
     28      11.3888      0.00000
     29      11.7937      0.00000
     30      12.2104      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.6231      1.00000
      3     -18.1442      1.00000
      4     -17.5583      1.00000
      5     -17.4922      1.00000
      6     -17.4675      1.00000
      7      -7.4398      1.00000
      8      -6.4707      1.00000
      9      -5.6798      1.00000
     10      -4.5169      1.00000
     11      -4.3021      1.00000
     12      -4.1757      1.00000
     13      -2.5090      1.00000
     14      -2.3614      1.00000
     15      -1.7386      1.00000
     16      -1.4008      1.00000
     17      -1.2210      1.00000
     18      -0.8684      1.00000
     19      -0.4198      1.00000
     20      -0.2942      1.00000
     21      -0.1482      1.00000
     22      -0.0193      1.00000
     23       0.1916      1.00000
     24       0.5451      1.00000
     25      10.5820      0.00000
     26      10.9025      0.00000
     27      11.2316      0.00000
     28      11.3894      0.00000
     29      11.7936      0.00000
     30      12.2101      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0311      1.00000
      2     -18.6446      1.00000
      3     -18.1195      1.00000
      4     -17.5508      1.00000
      5     -17.4890      1.00000
      6     -17.4882      1.00000
      7      -7.4305      1.00000
      8      -6.4456      1.00000
      9      -5.7363      1.00000
     10      -4.4592      1.00000
     11      -4.3563      1.00000
     12      -4.1757      1.00000
     13      -2.5149      1.00000
     14      -2.2823      1.00000
     15      -1.8015      1.00000
     16      -1.4389      1.00000
     17      -1.1498      1.00000
     18      -0.9469      1.00000
     19      -0.3602      1.00000
     20      -0.2575      1.00000
     21      -0.1837      1.00000
     22       0.0659      1.00000
     23       0.2145      1.00000
     24       0.4275      1.00000
     25      10.5407      0.00000
     26      10.8169      0.00000
     27      11.2173      0.00000
     28      11.5613      0.00000
     29      11.9610      0.00000
     30      12.0353      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0312      1.00000
      2     -18.6446      1.00000
      3     -18.1194      1.00000
      4     -17.5508      1.00000
      5     -17.4890      1.00000
      6     -17.4882      1.00000
      7      -7.4305      1.00000
      8      -6.4455      1.00000
      9      -5.7363      1.00000
     10      -4.4593      1.00000
     11      -4.3563      1.00000
     12      -4.1757      1.00000
     13      -2.5150      1.00000
     14      -2.2823      1.00000
     15      -1.8015      1.00000
     16      -1.4390      1.00000
     17      -1.1498      1.00000
     18      -0.9469      1.00000
     19      -0.3601      1.00000
     20      -0.2574      1.00000
     21      -0.1837      1.00000
     22       0.0658      1.00000
     23       0.2144      1.00000
     24       0.4275      1.00000
     25      10.5407      0.00000
     26      10.8168      0.00000
     27      11.2172      0.00000
     28      11.5614      0.00000
     29      11.9611      0.00000
     30      12.0353      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0314      1.00000
      2     -18.6445      1.00000
      3     -18.1190      1.00000
      4     -17.5507      1.00000
      5     -17.4890      1.00000
      6     -17.4886      1.00000
      7      -7.4308      1.00000
      8      -6.4452      1.00000
      9      -5.7362      1.00000
     10      -4.4595      1.00000
     11      -4.3562      1.00000
     12      -4.1757      1.00000
     13      -2.5150      1.00000
     14      -2.2823      1.00000
     15      -1.8015      1.00000
     16      -1.4391      1.00000
     17      -1.1499      1.00000
     18      -0.9466      1.00000
     19      -0.3601      1.00000
     20      -0.2572      1.00000
     21      -0.1837      1.00000
     22       0.0658      1.00000
     23       0.2144      1.00000
     24       0.4272      1.00000
     25      10.5405      0.00000
     26      10.8171      0.00000
     27      11.2175      0.00000
     28      11.5617      0.00000
     29      11.9610      0.00000
     30      12.0351      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.4864      1.00000
      3     -18.2918      1.00000
      4     -17.5589      1.00000
      5     -17.4996      1.00000
      6     -17.4946      1.00000
      7      -7.1278      1.00000
      8      -6.7157      1.00000
      9      -5.7675      1.00000
     10      -4.4175      1.00000
     11      -4.3293      1.00000
     12      -4.2206      1.00000
     13      -2.5469      1.00000
     14      -2.1974      1.00000
     15      -1.9281      1.00000
     16      -1.2736      1.00000
     17      -1.1773      1.00000
     18      -1.0599      1.00000
     19      -0.2586      1.00000
     20      -0.1956      1.00000
     21      -0.1316      1.00000
     22       0.0107      1.00000
     23       0.1649      1.00000
     24       0.3427      1.00000
     25      10.7575      0.00000
     26      11.2367      0.00000
     27      11.2820      0.00000
     28      11.4917      0.00000
     29      11.6542      0.00000
     30      11.9885      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.4863      1.00000
      3     -18.2921      1.00000
      4     -17.5591      1.00000
      5     -17.4996      1.00000
      6     -17.4942      1.00000
      7      -7.1274      1.00000
      8      -6.7162      1.00000
      9      -5.7675      1.00000
     10      -4.4172      1.00000
     11      -4.3296      1.00000
     12      -4.2205      1.00000
     13      -2.5469      1.00000
     14      -2.1974      1.00000
     15      -1.9281      1.00000
     16      -1.2734      1.00000
     17      -1.1775      1.00000
     18      -1.0600      1.00000
     19      -0.2589      1.00000
     20      -0.1958      1.00000
     21      -0.1314      1.00000
     22       0.0105      1.00000
     23       0.1647      1.00000
     24       0.3431      1.00000
     25      10.7576      0.00000
     26      11.2367      0.00000
     27      11.2815      0.00000
     28      11.4914      0.00000
     29      11.6542      0.00000
     30      11.9889      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.4864      1.00000
      3     -18.2917      1.00000
      4     -17.5588      1.00000
      5     -17.4995      1.00000
      6     -17.4947      1.00000
      7      -7.1280      1.00000
      8      -6.7156      1.00000
      9      -5.7675      1.00000
     10      -4.4176      1.00000
     11      -4.3292      1.00000
     12      -4.2206      1.00000
     13      -2.5469      1.00000
     14      -2.1975      1.00000
     15      -1.9281      1.00000
     16      -1.2737      1.00000
     17      -1.1774      1.00000
     18      -1.0598      1.00000
     19      -0.2585      1.00000
     20      -0.1955      1.00000
     21      -0.1318      1.00000
     22       0.0107      1.00000
     23       0.1649      1.00000
     24       0.3426      1.00000
     25      10.7574      0.00000
     26      11.2366      0.00000
     27      11.2820      0.00000
     28      11.4916      0.00000
     29      11.6544      0.00000
     30      11.9885      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.895  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.895  36.134  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.835   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.835   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.895  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.895  36.134  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.835   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.835   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.865  -9.907  -0.040  -0.001   0.022   0.017   0.000  -0.010
 -9.907   5.588   0.033   0.001  -0.018  -0.013  -0.000   0.007
 -0.040   0.033   7.687   0.050  -0.010  -2.729  -0.020   0.015
 -0.001   0.001   0.050   7.827   0.087  -0.020  -2.778  -0.034
  0.022  -0.018  -0.010   0.087   7.674   0.015  -0.035  -2.711
  0.017  -0.013  -2.729  -0.020   0.015   0.984   0.008  -0.008
  0.000  -0.000  -0.020  -2.778  -0.035   0.008   1.002   0.014
 -0.010   0.007   0.015  -0.034  -2.711  -0.008   0.014   0.974
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.642
    2        0.637   1.005   0.000   1.642
    3        0.637   1.005   0.000   1.642
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.226  25.374   0.000  36.600



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6       -0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2243: real time      0.2248
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2866: real time      1.2898
    STRESS:  cpu time     14.5511: real time     14.5880
    FORCOR:  cpu time      0.3663: real time      0.3673
    FORHAR:  cpu time      0.0037: real time      0.0037
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.12942    71.12942    71.12942
  Ewald    -665.74595  -665.66773  -598.53546     0.01008     0.00159     0.01350
  Hartree   336.37141   336.38094   370.21176     0.00225    -0.00010     0.00334
  E(xc)    -233.21821  -233.21857  -233.30508    -0.00003    -0.00002    -0.00005
  Local    -390.16308  -390.24171  -489.32300    -0.01137    -0.00151    -0.01554
  n-local   -52.28653   -52.27929   -51.27602     0.00076     0.00035     0.00092
  augment    30.67288    30.67261    30.50322     0.00004    -0.00002    -0.00006
  Kinetic   903.26136   903.25978   900.66659    -0.00014    -0.00006    -0.00039
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.02130     0.03545     0.07143     0.00157     0.00022     0.00171
  in kB       0.30801     0.51262     1.03280     0.02277     0.00321     0.02477
  external pressure =        0.62 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.81
      direct lattice vectors                 reciprocal lattice vectors
     4.873245263 -0.000012061 -0.000012040     0.205202360  0.118475819  0.000000570
    -2.436633080  4.220294596  0.000002792     0.000000586  0.236950622  0.000000150
    -0.000013008 -0.000003405  5.387775575     0.000000459  0.000000142  0.185605355

  length of vectors
     4.873245263  4.873198872  5.387775575     0.236948366  0.236950622  0.185605355


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.137E+01 0.235E+01 -.125E-01   0.123E+01 -.211E+01 0.119E-01   0.166E+00 -.278E+00 0.418E-02   -.296E-03 0.490E-03 -.255E-04
   -.137E+01 -.235E+01 0.126E-01   0.123E+01 0.211E+01 -.112E-01   0.167E+00 0.280E+00 -.461E-02   -.283E-03 -.465E-03 0.359E-04
   0.271E+01 -.126E-02 0.749E-02   -.244E+01 0.888E-03 -.645E-02   -.323E+00 0.504E-03 -.246E-02   0.532E-03 -.742E-05 0.547E-05
   0.712E+02 -.639E+01 0.341E+02   -.905E+02 0.494E+01 -.458E+02   0.194E+02 0.147E+01 0.117E+02   0.324E-02 -.404E-02 0.287E-02
   -.301E+02 0.648E+02 0.341E+02   0.410E+02 -.809E+02 -.458E+02   -.109E+02 0.160E+02 0.117E+02   0.171E-02 0.489E-02 0.288E-02
   -.411E+02 -.585E+02 0.340E+02   0.495E+02 0.760E+02 -.458E+02   -.840E+01 -.175E+02 0.117E+02   -.472E-02 -.141E-02 0.244E-02
   -.411E+02 0.585E+02 -.340E+02   0.495E+02 -.760E+02 0.458E+02   -.840E+01 0.175E+02 -.117E+02   -.485E-02 0.135E-02 -.256E-02
   0.712E+02 0.639E+01 -.341E+02   -.905E+02 -.495E+01 0.458E+02   0.194E+02 -.147E+01 -.117E+02   0.317E-02 0.418E-02 -.297E-02
   -.301E+02 -.648E+02 -.341E+02   0.410E+02 0.809E+02 0.458E+02   -.109E+02 -.160E+02 -.117E+02   0.167E-02 -.480E-02 -.278E-02
 -----------------------------------------------------------------------------------------------
   -.139E-01 -.149E-02 0.390E-02   -.426E-13 -.142E-13 0.213E-13   0.136E-01 0.128E-02 -.377E-02   0.173E-03 0.183E-03 -.907E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13324      1.96272      3.59182         0.034887     -0.055923      0.003707
      1.30338      2.25755      0.00003         0.036036      0.056914     -0.003424
      2.26641     -0.00001      1.79594        -0.066302      0.000146     -0.001523
     -1.10652      3.05658      2.40297         0.008728      0.013110     -0.030985
      0.34274      1.73374      4.19889        -0.015838      0.001217     -0.030672
      0.76377      3.65019      0.60700         0.003827     -0.009531     -0.026716
      3.20038      0.57008      2.98483         0.004719      0.010151      0.027728
      1.33011      1.16371      1.18886         0.009304     -0.014429      0.031963
      2.77936      2.48654      4.78073        -0.015361     -0.001655      0.029923
 -----------------------------------------------------------------------------------
    total drift:                               -0.000133     -0.000025      0.000044


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02417702 eV

  energy  without entropy=      -88.02417702  energy(sigma->0) =      -88.02417702
 
 d Force = 0.6852120E-04[-0.303E-03, 0.440E-03]  d Energy = 0.3423078E-03-0.274E-03
 d Force =-0.1144631E+01[-0.115E+01,-0.114E+01]  d Ewald  =-0.5928143E+00-0.552E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7046: real time      0.7064


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000342  1 .order   -0.000339   -0.001085    0.000407
  (g-gl).g = 0.211E-02      g.g   = 0.201E-02  gl.gl    = 0.274E-02
 g(Force)  = 0.806E-03   g(Stress)= 0.120E-02 ortho     =-0.332E-04
 gamma     =   0.77221
 trial     =   0.54657
 opt step  =   0.39744  (harmonic =   0.39744) maximal distance =0.00148738
 next E    =   -88.024229   (d E  =  -0.00039)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0063
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0786: real time      0.0788

 real space projection operators:
  total allocation   :       2511.69 KBytes
  max/ min on nodes  :        652.00        604.25

    ORTHCH:  cpu time      0.5378: real time      0.5391
     LOOP+:  cpu time     91.5026: real time     91.7878


--------------------------------------- Ionic step       30  -------------------------------------------




--------------------------------------- Iteration     30(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3696: real time      0.3711
    SETDIJ:  cpu time      0.3430: real time      0.3438
     EDDAV:  cpu time     11.6728: real time     11.7023
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7654: real time      0.7672
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     13.1534: real time     13.1870

 eigenvalue-minimisations  : 23580
 total energy-change (2. order) :-0.7716462E-04  (-0.1590989E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5611016 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.60911E-02    rms(broyden)= 0.60899E-02
  rms(prec ) = 0.83242E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.10991836
  Ewald energy   TEWEN  =     -1930.10758952
  -Hartree energ DENC   =     -1042.62957199
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63012299
  PAW double counting   =     10199.17826764   -10186.25810198
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.34256966
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02425366 eV

  energy without entropy =      -88.02425366  energy(sigma->0) =      -88.02425366


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     30(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3406: real time      0.3463
    SETDIJ:  cpu time      0.3266: real time      0.3273
     EDDAV:  cpu time     13.0958: real time     13.1290
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7629: real time      0.7649
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.5283: real time     14.5699

 eigenvalue-minimisations  : 29400
 total energy-change (2. order) : 0.1100273E-04  (-0.3196579E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5604284 magnetization      -0.0000003

 Broyden mixing:
  rms(total) = 0.28732E-02    rms(broyden)= 0.28732E-02
  rms(prec ) = 0.42929E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3319
  1.3319

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.10991836
  Ewald energy   TEWEN  =     -1930.10758952
  -Hartree energ DENC   =     -1042.72745912
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63757841
  PAW double counting   =     10191.04814589   -10178.12834147
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.25176571
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02424266 eV

  energy without entropy =      -88.02424266  energy(sigma->0) =      -88.02424266


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     30(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3404: real time      0.3453
    SETDIJ:  cpu time      0.3258: real time      0.3268
     EDDAV:  cpu time     12.3599: real time     12.3912
       DOS:  cpu time      0.0028: real time      0.0028
    CHARGE:  cpu time      0.8444: real time      0.8464
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.8743: real time     13.9133

 eigenvalue-minimisations  : 24050
 total energy-change (2. order) : 0.8565082E-05  (-0.3324484E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5600290 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.10907E-02    rms(broyden)= 0.10906E-02
  rms(prec ) = 0.16049E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5190
  0.9989  2.0392

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.10991836
  Ewald energy   TEWEN  =     -1930.10758952
  -Hartree energ DENC   =     -1042.76608310
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63896653
  PAW double counting   =     10187.81209326   -10174.89087910
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.21593104
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02423409 eV

  energy without entropy =      -88.02423409  energy(sigma->0) =      -88.02423409


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     30(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3684: real time      0.3696
    SETDIJ:  cpu time      0.3893: real time      0.3904
     EDDAV:  cpu time     11.7006: real time     11.7301
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.7661: real time      0.7680
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     13.2274: real time     13.2610

 eigenvalue-minimisations  : 23900
 total energy-change (2. order) :-0.1551280E-05  (-0.2464327E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5601251 magnetization      -0.0000004

 Broyden mixing:
  rms(total) = 0.33580E-03    rms(broyden)= 0.33561E-03
  rms(prec ) = 0.46297E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3895
  2.2432  0.9626  0.9626

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.10991836
  Ewald energy   TEWEN  =     -1930.10758952
  -Hartree energ DENC   =     -1042.74993536
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63671228
  PAW double counting   =     10186.10464384   -10173.18219441
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.23106135
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02423564 eV

  energy without entropy =      -88.02423564  energy(sigma->0) =      -88.02423564


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     30(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3426
    SETDIJ:  cpu time      0.3265: real time      0.3272
     EDDAV:  cpu time     11.4775: real time     11.5064
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7924: real time      0.7942
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     12.9402: real time     12.9731

 eigenvalue-minimisations  : 23760
 total energy-change (2. order) :-0.3821139E-05  (-0.3175964E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5601516 magnetization       0.0000011

 Broyden mixing:
  rms(total) = 0.17244E-03    rms(broyden)= 0.17206E-03
  rms(prec ) = 0.20774E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2851
  2.3055  1.1258  1.1258  0.5832

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.10991836
  Ewald energy   TEWEN  =     -1930.10758952
  -Hartree energ DENC   =     -1042.74667212
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63662355
  PAW double counting   =     10185.27941618   -10172.35671151
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.23449491
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02423946 eV

  energy without entropy =      -88.02423946  energy(sigma->0) =      -88.02423946


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     30(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3623: real time      0.3636
    SETDIJ:  cpu time      0.3262: real time      0.3269
     EDDAV:  cpu time     12.3422: real time     12.3735
       DOS:  cpu time      0.0024: real time      0.0025
    CHARGE:  cpu time      0.9202: real time      0.9226
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     13.9544: real time     13.9901

 eigenvalue-minimisations  : 23840
 total energy-change (2. order) : 0.9722644E-05  (-0.1368947E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5601582 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.89574E-04    rms(broyden)= 0.88865E-04
  rms(prec ) = 0.12109E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3322
  2.1980  1.4596  1.4596  0.9658  0.5780

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.10991836
  Ewald energy   TEWEN  =     -1930.10758952
  -Hartree energ DENC   =     -1042.74646790
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63664728
  PAW double counting   =     10185.20378457   -10172.28109528
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.23469777
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02422974 eV

  energy without entropy =      -88.02422974  energy(sigma->0) =      -88.02422974


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     30(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3702: real time      0.3717
    SETDIJ:  cpu time      0.3467: real time      0.3476
     EDDAV:  cpu time     10.3256: real time     10.3517
       DOS:  cpu time      0.0019: real time      0.0019
    --------------------------------------------
      LOOP:  cpu time     11.0445: real time     11.0729

 eigenvalue-minimisations  : 18890
 total energy-change (2. order) : 0.3265250E-06  (-0.5363993E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5601582 magnetization       0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.10991836
  Ewald energy   TEWEN  =     -1930.10758952
  -Hartree energ DENC   =     -1042.74642733
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63662966
  PAW double counting   =     10185.15754119   -10172.23491556
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.23465673
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02422942 eV

  energy without entropy =      -88.02422942  energy(sigma->0) =      -88.02422942


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2967       2 -89.2966       3 -89.2972       4 -76.0447       5 -76.0442
       6 -76.0446       7 -76.0447       8 -76.0446       9 -76.0441
 
 
 
 E-fermi :   1.0091     XC(G=0):  -9.9375     alpha+bet :-10.5455

 Fermi energy:         1.0091481589

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6232      1.00000
      2     -18.0956      1.00000
      3     -18.0951      1.00000
      4     -17.4377      1.00000
      5     -17.4373      1.00000
      6     -17.4363      1.00000
      7      -7.4520      1.00000
      8      -7.4516      1.00000
      9      -4.7196      1.00000
     10      -4.6372      1.00000
     11      -4.4680      1.00000
     12      -4.4677      1.00000
     13      -2.2310      1.00000
     14      -2.2308      1.00000
     15      -1.9285      1.00000
     16      -1.6753      1.00000
     17      -0.6623      1.00000
     18      -0.6622      1.00000
     19      -0.6142      1.00000
     20      -0.2683      1.00000
     21      -0.2680      1.00000
     22      -0.0407      1.00000
     23       0.5086      1.00000
     24       0.5088      1.00000
     25       7.3762      0.00000
     26      10.8449      0.00000
     27      10.8450      0.00000
     28      11.5192      0.00000
     29      11.5195      0.00000
     30      12.8112      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5753      1.00000
      2     -18.1421      1.00000
      3     -18.0877      1.00000
      4     -17.4710      1.00000
      5     -17.4483      1.00000
      6     -17.4258      1.00000
      7      -7.4762      1.00000
      8      -7.3503      1.00000
      9      -4.7267      1.00000
     10      -4.6351      1.00000
     11      -4.5440      1.00000
     12      -4.3834      1.00000
     13      -2.3149      1.00000
     14      -2.1956      1.00000
     15      -1.9122      1.00000
     16      -1.5702      1.00000
     17      -0.8260      1.00000
     18      -0.6750      1.00000
     19      -0.6256      1.00000
     20      -0.3040      1.00000
     21      -0.2538      1.00000
     22      -0.0782      1.00000
     23       0.5310      1.00000
     24       0.5538      1.00000
     25       7.6355      0.00000
     26      10.8712      0.00000
     27      10.9091      0.00000
     28      11.4820      0.00000
     29      11.5785      0.00000
     30      12.8009      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5753      1.00000
      2     -18.1418      1.00000
      3     -18.0880      1.00000
      4     -17.4712      1.00000
      5     -17.4481      1.00000
      6     -17.4257      1.00000
      7      -7.4759      1.00000
      8      -7.3505      1.00000
      9      -4.7267      1.00000
     10      -4.6351      1.00000
     11      -4.5441      1.00000
     12      -4.3833      1.00000
     13      -2.3150      1.00000
     14      -2.1954      1.00000
     15      -1.9122      1.00000
     16      -1.5702      1.00000
     17      -0.8259      1.00000
     18      -0.6751      1.00000
     19      -0.6257      1.00000
     20      -0.3042      1.00000
     21      -0.2536      1.00000
     22      -0.0782      1.00000
     23       0.5309      1.00000
     24       0.5539      1.00000
     25       7.6355      0.00000
     26      10.8711      0.00000
     27      10.9092      0.00000
     28      11.4818      0.00000
     29      11.5787      0.00000
     30      12.8009      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5753      1.00000
      2     -18.1422      1.00000
      3     -18.0876      1.00000
      4     -17.4709      1.00000
      5     -17.4484      1.00000
      6     -17.4258      1.00000
      7      -7.4763      1.00000
      8      -7.3502      1.00000
      9      -4.7267      1.00000
     10      -4.6351      1.00000
     11      -4.5440      1.00000
     12      -4.3834      1.00000
     13      -2.3148      1.00000
     14      -2.1956      1.00000
     15      -1.9122      1.00000
     16      -1.5702      1.00000
     17      -0.8260      1.00000
     18      -0.6750      1.00000
     19      -0.6256      1.00000
     20      -0.3039      1.00000
     21      -0.2539      1.00000
     22      -0.0781      1.00000
     23       0.5311      1.00000
     24       0.5538      1.00000
     25       7.6355      0.00000
     26      10.8712      0.00000
     27      10.9091      0.00000
     28      11.4820      0.00000
     29      11.5784      0.00000
     30      12.8009      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2861      1.00000
      3     -18.0686      1.00000
      4     -17.5105      1.00000
      5     -17.4707      1.00000
      6     -17.4345      1.00000
      7      -7.5333      1.00000
      8      -7.0847      1.00000
      9      -4.7774      1.00000
     10      -4.7258      1.00000
     11      -4.6029      1.00000
     12      -4.1713      1.00000
     13      -2.4210      1.00000
     14      -2.1017      1.00000
     15      -1.8943      1.00000
     16      -1.4227      1.00000
     17      -1.2125      1.00000
     18      -0.7509      1.00000
     19      -0.6718      1.00000
     20      -0.3413      1.00000
     21      -0.2349      1.00000
     22      -0.0905      1.00000
     23       0.5518      1.00000
     24       0.6438      1.00000
     25       8.3125      0.00000
     26      10.9381      0.00000
     27      11.0253      0.00000
     28      11.4902      0.00000
     29      11.7547      0.00000
     30      12.5246      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2859      1.00000
      3     -18.0689      1.00000
      4     -17.5106      1.00000
      5     -17.4706      1.00000
      6     -17.4343      1.00000
      7      -7.5331      1.00000
      8      -7.0849      1.00000
      9      -4.7776      1.00000
     10      -4.7257      1.00000
     11      -4.6028      1.00000
     12      -4.1714      1.00000
     13      -2.4210      1.00000
     14      -2.1016      1.00000
     15      -1.8943      1.00000
     16      -1.4228      1.00000
     17      -1.2124      1.00000
     18      -0.7510      1.00000
     19      -0.6718      1.00000
     20      -0.3415      1.00000
     21      -0.2347      1.00000
     22      -0.0905      1.00000
     23       0.5517      1.00000
     24       0.6440      1.00000
     25       8.3125      0.00000
     26      10.9380      0.00000
     27      11.0252      0.00000
     28      11.4901      0.00000
     29      11.7548      0.00000
     30      12.5248      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2861      1.00000
      3     -18.0685      1.00000
      4     -17.5104      1.00000
      5     -17.4707      1.00000
      6     -17.4346      1.00000
      7      -7.5334      1.00000
      8      -7.0846      1.00000
      9      -4.7774      1.00000
     10      -4.7258      1.00000
     11      -4.6029      1.00000
     12      -4.1713      1.00000
     13      -2.4209      1.00000
     14      -2.1018      1.00000
     15      -1.8943      1.00000
     16      -1.4227      1.00000
     17      -1.2125      1.00000
     18      -0.7509      1.00000
     19      -0.6718      1.00000
     20      -0.3413      1.00000
     21      -0.2349      1.00000
     22      -0.0905      1.00000
     23       0.5518      1.00000
     24       0.6438      1.00000
     25       8.3125      0.00000
     26      10.9381      0.00000
     27      11.0253      0.00000
     28      11.4902      0.00000
     29      11.7546      0.00000
     30      12.5246      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2457      1.00000
      2     -18.4993      1.00000
      3     -18.0480      1.00000
      4     -17.5334      1.00000
      5     -17.4895      1.00000
      6     -17.4514      1.00000
      7      -7.5879      1.00000
      8      -6.7736      1.00000
      9      -5.0039      1.00000
     10      -4.7037      1.00000
     11      -4.6234      1.00000
     12      -3.9361      1.00000
     13      -2.4342      1.00000
     14      -2.0526      1.00000
     15      -1.9319      1.00000
     16      -1.5594      1.00000
     17      -1.2912      1.00000
     18      -0.9079      1.00000
     19      -0.7593      1.00000
     20      -0.3324      1.00000
     21      -0.2365      1.00000
     22       0.0025      1.00000
     23       0.5305      1.00000
     24       0.7169      1.00000
     25       9.1875      0.00000
     26      10.8994      0.00000
     27      11.0715      0.00000
     28      11.4588      0.00000
     29      12.0441      0.00000
     30      12.3029      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4994      1.00000
      3     -18.0483      1.00000
      4     -17.5335      1.00000
      5     -17.4897      1.00000
      6     -17.4510      1.00000
      7      -7.5877      1.00000
      8      -6.7738      1.00000
      9      -5.0041      1.00000
     10      -4.7035      1.00000
     11      -4.6233      1.00000
     12      -3.9362      1.00000
     13      -2.4342      1.00000
     14      -2.0527      1.00000
     15      -1.9319      1.00000
     16      -1.5595      1.00000
     17      -1.2910      1.00000
     18      -0.9081      1.00000
     19      -0.7592      1.00000
     20      -0.3326      1.00000
     21      -0.2364      1.00000
     22       0.0026      1.00000
     23       0.5304      1.00000
     24       0.7170      1.00000
     25       9.1875      0.00000
     26      10.8993      0.00000
     27      11.0714      0.00000
     28      11.4587      0.00000
     29      12.0443      0.00000
     30      12.3031      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2458      1.00000
      2     -18.4993      1.00000
      3     -18.0479      1.00000
      4     -17.5334      1.00000
      5     -17.4896      1.00000
      6     -17.4515      1.00000
      7      -7.5880      1.00000
      8      -6.7735      1.00000
      9      -5.0039      1.00000
     10      -4.7037      1.00000
     11      -4.6235      1.00000
     12      -3.9361      1.00000
     13      -2.4342      1.00000
     14      -2.0526      1.00000
     15      -1.9319      1.00000
     16      -1.5594      1.00000
     17      -1.2912      1.00000
     18      -0.9079      1.00000
     19      -0.7593      1.00000
     20      -0.3323      1.00000
     21      -0.2365      1.00000
     22       0.0025      1.00000
     23       0.5305      1.00000
     24       0.7168      1.00000
     25       9.1875      0.00000
     26      10.8994      0.00000
     27      11.0715      0.00000
     28      11.4588      0.00000
     29      12.0441      0.00000
     30      12.3028      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1169      1.00000
      2     -18.6390      1.00000
      3     -18.0390      1.00000
      4     -17.5397      1.00000
      5     -17.4964      1.00000
      6     -17.4601      1.00000
      7      -7.6099      1.00000
      8      -6.6216      1.00000
      9      -5.1142      1.00000
     10      -4.6677      1.00000
     11      -4.6594      1.00000
     12      -3.8283      1.00000
     13      -2.3714      1.00000
     14      -2.1678      1.00000
     15      -1.9747      1.00000
     16      -1.5292      1.00000
     17      -1.3160      1.00000
     18      -0.9917      1.00000
     19      -0.8061      1.00000
     20      -0.3220      1.00000
     21      -0.2239      1.00000
     22       0.0523      1.00000
     23       0.5081      1.00000
     24       0.7437      1.00000
     25       9.8214      0.00000
     26      10.5317      0.00000
     27      11.2262      0.00000
     28      11.2787      0.00000
     29      12.2204      0.00000
     30      12.4092      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6392      1.00000
      3     -18.0393      1.00000
      4     -17.5397      1.00000
      5     -17.4966      1.00000
      6     -17.4596      1.00000
      7      -7.6097      1.00000
      8      -6.6219      1.00000
      9      -5.1144      1.00000
     10      -4.6676      1.00000
     11      -4.6591      1.00000
     12      -3.8284      1.00000
     13      -2.3713      1.00000
     14      -2.1679      1.00000
     15      -1.9747      1.00000
     16      -1.5291      1.00000
     17      -1.3160      1.00000
     18      -0.9918      1.00000
     19      -0.8060      1.00000
     20      -0.3222      1.00000
     21      -0.2239      1.00000
     22       0.0524      1.00000
     23       0.5081      1.00000
     24       0.7439      1.00000
     25       9.8213      0.00000
     26      10.5316      0.00000
     27      11.2260      0.00000
     28      11.2786      0.00000
     29      12.2205      0.00000
     30      12.4094      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1169      1.00000
      2     -18.6390      1.00000
      3     -18.0389      1.00000
      4     -17.5396      1.00000
      5     -17.4964      1.00000
      6     -17.4602      1.00000
      7      -7.6100      1.00000
      8      -6.6215      1.00000
      9      -5.1142      1.00000
     10      -4.6677      1.00000
     11      -4.6594      1.00000
     12      -3.8282      1.00000
     13      -2.3714      1.00000
     14      -2.1677      1.00000
     15      -1.9747      1.00000
     16      -1.5292      1.00000
     17      -1.3159      1.00000
     18      -0.9917      1.00000
     19      -0.8061      1.00000
     20      -0.3220      1.00000
     21      -0.2240      1.00000
     22       0.0523      1.00000
     23       0.5081      1.00000
     24       0.7437      1.00000
     25       9.8214      0.00000
     26      10.5317      0.00000
     27      11.2262      0.00000
     28      11.2787      0.00000
     29      12.2204      0.00000
     30      12.4091      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4829      1.00000
      2     -18.2360      1.00000
      3     -18.0773      1.00000
      4     -17.5003      1.00000
      5     -17.4666      1.00000
      6     -17.4291      1.00000
      7      -7.5202      1.00000
      8      -7.1605      1.00000
      9      -4.7666      1.00000
     10      -4.7245      1.00000
     11      -4.5501      1.00000
     12      -4.2429      1.00000
     13      -2.3844      1.00000
     14      -2.1640      1.00000
     15      -1.8632      1.00000
     16      -1.4665      1.00000
     17      -1.1166      1.00000
     18      -0.7233      1.00000
     19      -0.6158      1.00000
     20      -0.3891      1.00000
     21      -0.1803      1.00000
     22      -0.1285      1.00000
     23       0.5448      1.00000
     24       0.6254      1.00000
     25       8.1017      0.00000
     26      10.9055      0.00000
     27      11.0277      0.00000
     28      11.4896      0.00000
     29      11.6678      0.00000
     30      12.7250      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4829      1.00000
      2     -18.2360      1.00000
      3     -18.0773      1.00000
      4     -17.5002      1.00000
      5     -17.4667      1.00000
      6     -17.4291      1.00000
      7      -7.5203      1.00000
      8      -7.1604      1.00000
      9      -4.7666      1.00000
     10      -4.7245      1.00000
     11      -4.5500      1.00000
     12      -4.2429      1.00000
     13      -2.3844      1.00000
     14      -2.1640      1.00000
     15      -1.8632      1.00000
     16      -1.4665      1.00000
     17      -1.1166      1.00000
     18      -0.7233      1.00000
     19      -0.6158      1.00000
     20      -0.3891      1.00000
     21      -0.1804      1.00000
     22      -0.1285      1.00000
     23       0.5448      1.00000
     24       0.6253      1.00000
     25       8.1017      0.00000
     26      10.9054      0.00000
     27      11.0277      0.00000
     28      11.4896      0.00000
     29      11.6678      0.00000
     30      12.7250      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4829      1.00000
      2     -18.2362      1.00000
      3     -18.0770      1.00000
      4     -17.5000      1.00000
      5     -17.4669      1.00000
      6     -17.4292      1.00000
      7      -7.5205      1.00000
      8      -7.1601      1.00000
      9      -4.7667      1.00000
     10      -4.7246      1.00000
     11      -4.5498      1.00000
     12      -4.2430      1.00000
     13      -2.3843      1.00000
     14      -2.1641      1.00000
     15      -1.8632      1.00000
     16      -1.4664      1.00000
     17      -1.1166      1.00000
     18      -0.7233      1.00000
     19      -0.6157      1.00000
     20      -0.3890      1.00000
     21      -0.1806      1.00000
     22      -0.1284      1.00000
     23       0.5450      1.00000
     24       0.6252      1.00000
     25       8.1017      0.00000
     26      10.9056      0.00000
     27      11.0277      0.00000
     28      11.4897      0.00000
     29      11.6676      0.00000
     30      12.7249      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4176      1.00000
      3     -18.0637      1.00000
      4     -17.5263      1.00000
      5     -17.4863      1.00000
      6     -17.4430      1.00000
      7      -7.5824      1.00000
      8      -6.8434      1.00000
      9      -5.0359      1.00000
     10      -4.7002      1.00000
     11      -4.5372      1.00000
     12      -4.0166      1.00000
     13      -2.4131      1.00000
     14      -2.1259      1.00000
     15      -1.8368      1.00000
     16      -1.4851      1.00000
     17      -1.3601      1.00000
     18      -0.8310      1.00000
     19      -0.6657      1.00000
     20      -0.4607      1.00000
     21      -0.1953      1.00000
     22      -0.0211      1.00000
     23       0.5306      1.00000
     24       0.7073      1.00000
     25       8.8730      0.00000
     26      10.9773      0.00000
     27      11.1171      0.00000
     28      11.5346      0.00000
     29      11.8229      0.00000
     30      12.3721      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4175      1.00000
      3     -18.0638      1.00000
      4     -17.5263      1.00000
      5     -17.4864      1.00000
      6     -17.4429      1.00000
      7      -7.5823      1.00000
      8      -6.8435      1.00000
      9      -5.0360      1.00000
     10      -4.7002      1.00000
     11      -4.5370      1.00000
     12      -4.0167      1.00000
     13      -2.4131      1.00000
     14      -2.1259      1.00000
     15      -1.8368      1.00000
     16      -1.4852      1.00000
     17      -1.3599      1.00000
     18      -0.8311      1.00000
     19      -0.6657      1.00000
     20      -0.4608      1.00000
     21      -0.1953      1.00000
     22      -0.0211      1.00000
     23       0.5306      1.00000
     24       0.7074      1.00000
     25       8.8730      0.00000
     26      10.9772      0.00000
     27      11.1170      0.00000
     28      11.5346      0.00000
     29      11.8230      0.00000
     30      12.3722      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3138      1.00000
      2     -18.4176      1.00000
      3     -18.0635      1.00000
      4     -17.5261      1.00000
      5     -17.4865      1.00000
      6     -17.4432      1.00000
      7      -7.5826      1.00000
      8      -6.8432      1.00000
      9      -5.0360      1.00000
     10      -4.7003      1.00000
     11      -4.5370      1.00000
     12      -4.0166      1.00000
     13      -2.4130      1.00000
     14      -2.1259      1.00000
     15      -1.8369      1.00000
     16      -1.4852      1.00000
     17      -1.3600      1.00000
     18      -0.8311      1.00000
     19      -0.6657      1.00000
     20      -0.4606      1.00000
     21      -0.1952      1.00000
     22      -0.0213      1.00000
     23       0.5307      1.00000
     24       0.7072      1.00000
     25       8.8730      0.00000
     26      10.9774      0.00000
     27      11.1171      0.00000
     28      11.5347      0.00000
     29      11.8229      0.00000
     30      12.3718      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4176      1.00000
      3     -18.0636      1.00000
      4     -17.5262      1.00000
      5     -17.4864      1.00000
      6     -17.4431      1.00000
      7      -7.5825      1.00000
      8      -6.8433      1.00000
      9      -5.0359      1.00000
     10      -4.7002      1.00000
     11      -4.5372      1.00000
     12      -4.0166      1.00000
     13      -2.4131      1.00000
     14      -2.1259      1.00000
     15      -1.8368      1.00000
     16      -1.4851      1.00000
     17      -1.3601      1.00000
     18      -0.8310      1.00000
     19      -0.6657      1.00000
     20      -0.4607      1.00000
     21      -0.1953      1.00000
     22      -0.0212      1.00000
     23       0.5306      1.00000
     24       0.7073      1.00000
     25       8.8730      0.00000
     26      10.9773      0.00000
     27      11.1171      0.00000
     28      11.5347      0.00000
     29      11.8229      0.00000
     30      12.3720      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4175      1.00000
      3     -18.0639      1.00000
      4     -17.5263      1.00000
      5     -17.4864      1.00000
      6     -17.4429      1.00000
      7      -7.5823      1.00000
      8      -6.8435      1.00000
      9      -5.0360      1.00000
     10      -4.7002      1.00000
     11      -4.5371      1.00000
     12      -4.0167      1.00000
     13      -2.4132      1.00000
     14      -2.1259      1.00000
     15      -1.8368      1.00000
     16      -1.4852      1.00000
     17      -1.3599      1.00000
     18      -0.8311      1.00000
     19      -0.6657      1.00000
     20      -0.4608      1.00000
     21      -0.1953      1.00000
     22      -0.0211      1.00000
     23       0.5306      1.00000
     24       0.7074      1.00000
     25       8.8730      0.00000
     26      10.9773      0.00000
     27      11.1170      0.00000
     28      11.5345      0.00000
     29      11.8230      0.00000
     30      12.3722      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4176      1.00000
      3     -18.0635      1.00000
      4     -17.5262      1.00000
      5     -17.4865      1.00000
      6     -17.4431      1.00000
      7      -7.5825      1.00000
      8      -6.8432      1.00000
      9      -5.0360      1.00000
     10      -4.7003      1.00000
     11      -4.5370      1.00000
     12      -4.0167      1.00000
     13      -2.4131      1.00000
     14      -2.1259      1.00000
     15      -1.8369      1.00000
     16      -1.4852      1.00000
     17      -1.3600      1.00000
     18      -0.8311      1.00000
     19      -0.6656      1.00000
     20      -0.4607      1.00000
     21      -0.1952      1.00000
     22      -0.0213      1.00000
     23       0.5307      1.00000
     24       0.7072      1.00000
     25       8.8730      0.00000
     26      10.9774      0.00000
     27      11.1171      0.00000
     28      11.5347      0.00000
     29      11.8229      0.00000
     30      12.3719      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0540      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4593      1.00000
      7      -7.6248      1.00000
      8      -6.5550      1.00000
      9      -5.2770      1.00000
     10      -4.6583      1.00000
     11      -4.5604      1.00000
     12      -3.8329      1.00000
     13      -2.3629      1.00000
     14      -2.1319      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3045      1.00000
     18      -0.9407      1.00000
     19      -0.8353      1.00000
     20      -0.4075      1.00000
     21      -0.2417      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7542      1.00000
     25       9.7029      0.00000
     26      10.7237      0.00000
     27      11.1780      0.00000
     28      11.4159      0.00000
     29      12.1588      0.00000
     30      12.3398      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6242      1.00000
      3     -18.0542      1.00000
      4     -17.5375      1.00000
      5     -17.4943      1.00000
      6     -17.4589      1.00000
      7      -7.6247      1.00000
      8      -6.5552      1.00000
      9      -5.2771      1.00000
     10      -4.6582      1.00000
     11      -4.5602      1.00000
     12      -3.8329      1.00000
     13      -2.3628      1.00000
     14      -2.1319      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3044      1.00000
     18      -0.9408      1.00000
     19      -0.8352      1.00000
     20      -0.4077      1.00000
     21      -0.2416      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7543      1.00000
     25       9.7029      0.00000
     26      10.7236      0.00000
     27      11.1780      0.00000
     28      11.4158      0.00000
     29      12.1589      0.00000
     30      12.3400      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6240      1.00000
      3     -18.0538      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4595      1.00000
      7      -7.6249      1.00000
      8      -6.5549      1.00000
      9      -5.2770      1.00000
     10      -4.6584      1.00000
     11      -4.5602      1.00000
     12      -3.8329      1.00000
     13      -2.3628      1.00000
     14      -2.1318      1.00000
     15      -2.0174      1.00000
     16      -1.5092      1.00000
     17      -1.3045      1.00000
     18      -0.9408      1.00000
     19      -0.8353      1.00000
     20      -0.4075      1.00000
     21      -0.2417      1.00000
     22       0.1133      1.00000
     23       0.4911      1.00000
     24       0.7542      1.00000
     25       9.7029      0.00000
     26      10.7237      0.00000
     27      11.1781      0.00000
     28      11.4159      0.00000
     29      12.1589      0.00000
     30      12.3397      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0539      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4594      1.00000
      7      -7.6249      1.00000
      8      -6.5549      1.00000
      9      -5.2770      1.00000
     10      -4.6583      1.00000
     11      -4.5604      1.00000
     12      -3.8328      1.00000
     13      -2.3629      1.00000
     14      -2.1318      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3045      1.00000
     18      -0.9407      1.00000
     19      -0.8353      1.00000
     20      -0.4075      1.00000
     21      -0.2417      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7542      1.00000
     25       9.7029      0.00000
     26      10.7237      0.00000
     27      11.1780      0.00000
     28      11.4160      0.00000
     29      12.1588      0.00000
     30      12.3398      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6242      1.00000
      3     -18.0542      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
      6     -17.4589      1.00000
      7      -7.6247      1.00000
      8      -6.5552      1.00000
      9      -5.2771      1.00000
     10      -4.6582      1.00000
     11      -4.5602      1.00000
     12      -3.8329      1.00000
     13      -2.3628      1.00000
     14      -2.1320      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3044      1.00000
     18      -0.9408      1.00000
     19      -0.8352      1.00000
     20      -0.4077      1.00000
     21      -0.2416      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7543      1.00000
     25       9.7029      0.00000
     26      10.7236      0.00000
     27      11.1780      0.00000
     28      11.4158      0.00000
     29      12.1589      0.00000
     30      12.3400      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0539      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4594      1.00000
      7      -7.6249      1.00000
      8      -6.5549      1.00000
      9      -5.2771      1.00000
     10      -4.6584      1.00000
     11      -4.5602      1.00000
     12      -3.8329      1.00000
     13      -2.3628      1.00000
     14      -2.1318      1.00000
     15      -2.0174      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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     27      11.0351      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1272      1.00000
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     27      11.0351      0.00000
     28      11.7134      0.00000
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     30      12.3395      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1273      1.00000
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     27      11.0352      0.00000
     28      11.7134      0.00000
     29      11.8515      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     27      11.0482      0.00000
     28      11.7689      0.00000
     29      12.2172      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
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     29      12.2172      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1038      0.00000
     29      11.8301      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1684      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
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     28      11.1098      0.00000
     29      11.8411      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3922      1.00000
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     27      11.1907      0.00000
     28      11.4470      0.00000
     29      11.7522      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3903      1.00000
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     27      11.1558      0.00000
     28      11.2164      0.00000
     29      11.9177      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3922      1.00000
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     28      11.4469      0.00000
     29      11.7523      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3904      1.00000
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     28      11.2165      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3922      1.00000
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     23       0.4068      1.00000
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     28      11.4471      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.2165      0.00000
     29      11.9175      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2141      1.00000
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     27      11.2702      0.00000
     28      11.6421      0.00000
     29      11.9622      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2093      1.00000
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     25       9.3638      0.00000
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     27      11.0821      0.00000
     28      11.4834      0.00000
     29      11.9645      0.00000
     30      12.2182      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2142      1.00000
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     22       0.0956      1.00000
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     25       9.3504      0.00000
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     27      11.2702      0.00000
     28      11.6421      0.00000
     29      11.9622      0.00000
     30      12.1860      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2094      1.00000
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     27      11.0822      0.00000
     28      11.4836      0.00000
     29      11.9644      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2140      1.00000
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     28      11.6419      0.00000
     29      11.9623      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2094      1.00000
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     28      11.4836      0.00000
     29      11.9643      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
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     28      11.5067      0.00000
     29      12.1691      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0994      1.00000
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     29      12.1693      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4328      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4328      1.00000
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     29      11.8291      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4328      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4328      1.00000
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      3     -17.8966      1.00000
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     27      11.1311      0.00000
     28      11.2389      0.00000
     29      11.8290      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4328      1.00000
      2     -18.4647      1.00000
      3     -17.8965      1.00000
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     27      11.1311      0.00000
     28      11.2390      0.00000
     29      11.8289      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4328      1.00000
      2     -18.4647      1.00000
      3     -17.8963      1.00000
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     27      11.1311      0.00000
     28      11.2389      0.00000
     29      11.8289      0.00000
     30      12.4666      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2747      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
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     25       9.0624      0.00000
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     27      11.2483      0.00000
     28      11.4341      0.00000
     29      11.8735      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2747      1.00000
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     28      11.5405      0.00000
     29      11.8085      0.00000
     30      12.1769      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
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     22      -0.0206      1.00000
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     25       9.0624      0.00000
     26      10.8293      0.00000
     27      11.2484      0.00000
     28      11.4342      0.00000
     29      11.8733      0.00000
     30      12.2200      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
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     22       0.0358      1.00000
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     25       9.0523      0.00000
     26      10.8537      0.00000
     27      11.3536      0.00000
     28      11.5406      0.00000
     29      11.8084      0.00000
     30      12.1772      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
      2     -18.5204      1.00000
      3     -17.9979      1.00000
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     18      -0.8346      1.00000
     19      -0.7078      1.00000
     20      -0.4010      1.00000
     21      -0.1965      1.00000
     22      -0.0205      1.00000
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     24       0.6875      1.00000
     25       9.0624      0.00000
     26      10.8294      0.00000
     27      11.2485      0.00000
     28      11.4342      0.00000
     29      11.8733      0.00000
     30      12.2198      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
      2     -18.5203      1.00000
      3     -17.9981      1.00000
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     10      -4.6489      1.00000
     11      -4.4266      1.00000
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     18      -0.8347      1.00000
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     20      -0.4011      1.00000
     21      -0.1964      1.00000
     22      -0.0206      1.00000
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     24       0.6875      1.00000
     25       9.0624      0.00000
     26      10.8293      0.00000
     27      11.2485      0.00000
     28      11.4342      0.00000
     29      11.8733      0.00000
     30      12.2199      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.5066      1.00000
      3     -18.0200      1.00000
      4     -17.5243      1.00000
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     10      -4.6655      1.00000
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     27      11.3536      0.00000
     28      11.5405      0.00000
     29      11.8084      0.00000
     30      12.1772      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
      2     -18.5203      1.00000
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     25       9.0624      0.00000
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     27      11.2485      0.00000
     28      11.4342      0.00000
     29      11.8733      0.00000
     30      12.2198      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.5066      1.00000
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     22       0.0358      1.00000
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     25       9.0523      0.00000
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     27      11.3536      0.00000
     28      11.5405      0.00000
     29      11.8085      0.00000
     30      12.1772      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
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     11      -4.4266      1.00000
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     25       9.0624      0.00000
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     27      11.2483      0.00000
     28      11.4341      0.00000
     29      11.8734      0.00000
     30      12.2202      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.5066      1.00000
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     27      11.3537      0.00000
     28      11.5406      0.00000
     29      11.8085      0.00000
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 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6155      1.00000
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     27      11.3073      0.00000
     28      11.4867      0.00000
     29      12.0649      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1010      1.00000
      2     -18.6279      1.00000
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     27      11.0390      0.00000
     28      11.5407      0.00000
     29      12.0631      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1048      1.00000
      2     -18.6155      1.00000
      3     -18.0843      1.00000
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     10      -4.6562      1.00000
     11      -4.4296      1.00000
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     20      -0.4438      1.00000
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     22       0.1420      1.00000
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     25       9.8494      0.00000
     26      10.7071      0.00000
     27      11.3072      0.00000
     28      11.4867      0.00000
     29      12.0650      0.00000
     30      12.3297      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0691      1.00000
      4     -17.5389      1.00000
      5     -17.5055      1.00000
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     10      -4.6455      1.00000
     11      -4.4387      1.00000
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     15      -1.9283      1.00000
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     18      -0.9559      1.00000
     19      -0.7555      1.00000
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     22       0.0602      1.00000
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     25       9.8422      0.00000
     26      10.8245      0.00000
     27      11.0391      0.00000
     28      11.5408      0.00000
     29      12.0631      0.00000
     30      12.2437      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6156      1.00000
      3     -18.0846      1.00000
      4     -17.5365      1.00000
      5     -17.5013      1.00000
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      8      -6.5336      1.00000
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     10      -4.6560      1.00000
     11      -4.4296      1.00000
     12      -3.9144      1.00000
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     15      -1.9560      1.00000
     16      -1.5683      1.00000
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     18      -0.9763      1.00000
     19      -0.6770      1.00000
     20      -0.4438      1.00000
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     22       0.1421      1.00000
     23       0.3708      1.00000
     24       0.7234      1.00000
     25       9.8493      0.00000
     26      10.7069      0.00000
     27      11.3071      0.00000
     28      11.4866      0.00000
     29      12.0651      0.00000
     30      12.3299      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0689      1.00000
      4     -17.5389      1.00000
      5     -17.5055      1.00000
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      7      -7.5818      1.00000
      8      -6.5305      1.00000
      9      -5.4044      1.00000
     10      -4.6456      1.00000
     11      -4.4386      1.00000
     12      -3.9339      1.00000
     13      -2.4434      1.00000
     14      -2.1688      1.00000
     15      -1.9282      1.00000
     16      -1.4810      1.00000
     17      -1.2376      1.00000
     18      -0.9559      1.00000
     19      -0.7556      1.00000
     20      -0.4305      1.00000
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     22       0.0603      1.00000
     23       0.4558      1.00000
     24       0.6871      1.00000
     25       9.8421      0.00000
     26      10.8245      0.00000
     27      11.0392      0.00000
     28      11.5408      0.00000
     29      12.0630      0.00000
     30      12.2437      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0690      1.00000
      4     -17.5388      1.00000
      5     -17.5055      1.00000
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      7      -7.5818      1.00000
      8      -6.5305      1.00000
      9      -5.4044      1.00000
     10      -4.6455      1.00000
     11      -4.4386      1.00000
     12      -3.9339      1.00000
     13      -2.4434      1.00000
     14      -2.1689      1.00000
     15      -1.9282      1.00000
     16      -1.4809      1.00000
     17      -1.2376      1.00000
     18      -0.9559      1.00000
     19      -0.7556      1.00000
     20      -0.4306      1.00000
     21      -0.1517      1.00000
     22       0.0602      1.00000
     23       0.4559      1.00000
     24       0.6871      1.00000
     25       9.8421      0.00000
     26      10.8245      0.00000
     27      11.0391      0.00000
     28      11.5408      0.00000
     29      12.0631      0.00000
     30      12.2437      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6156      1.00000
      3     -18.0847      1.00000
      4     -17.5365      1.00000
      5     -17.5013      1.00000
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      7      -7.5825      1.00000
      8      -6.5337      1.00000
      9      -5.4049      1.00000
     10      -4.6560      1.00000
     11      -4.4296      1.00000
     12      -3.9144      1.00000
     13      -2.3829      1.00000
     14      -2.2107      1.00000
     15      -1.9560      1.00000
     16      -1.5683      1.00000
     17      -1.1846      1.00000
     18      -0.9763      1.00000
     19      -0.6770      1.00000
     20      -0.4438      1.00000
     21      -0.2006      1.00000
     22       0.1421      1.00000
     23       0.3708      1.00000
     24       0.7234      1.00000
     25       9.8493      0.00000
     26      10.7069      0.00000
     27      11.3071      0.00000
     28      11.4866      0.00000
     29      12.0650      0.00000
     30      12.3299      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0690      1.00000
      4     -17.5390      1.00000
      5     -17.5055      1.00000
      6     -17.4564      1.00000
      7      -7.5818      1.00000
      8      -6.5305      1.00000
      9      -5.4044      1.00000
     10      -4.6455      1.00000
     11      -4.4386      1.00000
     12      -3.9340      1.00000
     13      -2.4434      1.00000
     14      -2.1689      1.00000
     15      -1.9283      1.00000
     16      -1.4810      1.00000
     17      -1.2376      1.00000
     18      -0.9558      1.00000
     19      -0.7556      1.00000
     20      -0.4305      1.00000
     21      -0.1519      1.00000
     22       0.0603      1.00000
     23       0.4559      1.00000
     24       0.6871      1.00000
     25       9.8421      0.00000
     26      10.8245      0.00000
     27      11.0392      0.00000
     28      11.5408      0.00000
     29      12.0630      0.00000
     30      12.2438      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6155      1.00000
      3     -18.0843      1.00000
      4     -17.5365      1.00000
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      8      -6.5334      1.00000
      9      -5.4048      1.00000
     10      -4.6562      1.00000
     11      -4.4297      1.00000
     12      -3.9143      1.00000
     13      -2.3829      1.00000
     14      -2.2106      1.00000
     15      -1.9559      1.00000
     16      -1.5683      1.00000
     17      -1.1847      1.00000
     18      -0.9762      1.00000
     19      -0.6770      1.00000
     20      -0.4437      1.00000
     21      -0.2006      1.00000
     22       0.1421      1.00000
     23       0.3707      1.00000
     24       0.7233      1.00000
     25       9.8494      0.00000
     26      10.7071      0.00000
     27      11.3073      0.00000
     28      11.4867      0.00000
     29      12.0649      0.00000
     30      12.3297      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1010      1.00000
      2     -18.6280      1.00000
      3     -18.0693      1.00000
      4     -17.5390      1.00000
      5     -17.5056      1.00000
      6     -17.4561      1.00000
      7      -7.5816      1.00000
      8      -6.5308      1.00000
      9      -5.4045      1.00000
     10      -4.6453      1.00000
     11      -4.4386      1.00000
     12      -3.9340      1.00000
     13      -2.4434      1.00000
     14      -2.1689      1.00000
     15      -1.9283      1.00000
     16      -1.4809      1.00000
     17      -1.2376      1.00000
     18      -0.9559      1.00000
     19      -0.7556      1.00000
     20      -0.4307      1.00000
     21      -0.1518      1.00000
     22       0.0603      1.00000
     23       0.4559      1.00000
     24       0.6873      1.00000
     25       9.8421      0.00000
     26      10.8244      0.00000
     27      11.0391      0.00000
     28      11.5407      0.00000
     29      12.0631      0.00000
     30      12.2439      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6155      1.00000
      3     -18.0843      1.00000
      4     -17.5365      1.00000
      5     -17.5012      1.00000
      6     -17.4565      1.00000
      7      -7.5827      1.00000
      8      -6.5334      1.00000
      9      -5.4048      1.00000
     10      -4.6562      1.00000
     11      -4.4296      1.00000
     12      -3.9144      1.00000
     13      -2.3829      1.00000
     14      -2.2107      1.00000
     15      -1.9559      1.00000
     16      -1.5684      1.00000
     17      -1.1846      1.00000
     18      -0.9763      1.00000
     19      -0.6769      1.00000
     20      -0.4438      1.00000
     21      -0.2004      1.00000
     22       0.1420      1.00000
     23       0.3708      1.00000
     24       0.7233      1.00000
     25       9.8494      0.00000
     26      10.7071      0.00000
     27      11.3072      0.00000
     28      11.4867      0.00000
     29      12.0650      0.00000
     30      12.3297      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0825      1.00000
      4     -17.5353      1.00000
      5     -17.5041      1.00000
      6     -17.4572      1.00000
      7      -7.5917      1.00000
      8      -6.4662      1.00000
      9      -5.5113      1.00000
     10      -4.6372      1.00000
     11      -4.4042      1.00000
     12      -3.9276      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0363      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9706      1.00000
     19      -0.6369      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8941      0.00000
     27      11.2342      0.00000
     28      11.6671      0.00000
     29      11.8130      0.00000
     30      12.2590      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0825      1.00000
      4     -17.5353      1.00000
      5     -17.5042      1.00000
      6     -17.4572      1.00000
      7      -7.5917      1.00000
      8      -6.4662      1.00000
      9      -5.5113      1.00000
     10      -4.6372      1.00000
     11      -4.4042      1.00000
     12      -3.9276      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0363      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9706      1.00000
     19      -0.6368      1.00000
     20      -0.5131      1.00000
     21      -0.2137      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8941      0.00000
     27      11.2342      0.00000
     28      11.6671      0.00000
     29      11.8131      0.00000
     30      12.2590      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -18.6137      1.00000
      3     -18.0824      1.00000
      4     -17.5352      1.00000
      5     -17.5042      1.00000
      6     -17.4574      1.00000
      7      -7.5919      1.00000
      8      -6.4660      1.00000
      9      -5.5113      1.00000
     10      -4.6374      1.00000
     11      -4.4041      1.00000
     12      -3.9277      1.00000
     13      -2.4189      1.00000
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     15      -2.0362      1.00000
     16      -1.4579      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6368      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8942      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2588      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0826      1.00000
      4     -17.5352      1.00000
      5     -17.5042      1.00000
      6     -17.4573      1.00000
      7      -7.5917      1.00000
      8      -6.4662      1.00000
      9      -5.5113      1.00000
     10      -4.6372      1.00000
     11      -4.4042      1.00000
     12      -3.9276      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0362      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6369      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8940      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2590      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0825      1.00000
      4     -17.5351      1.00000
      5     -17.5042      1.00000
      6     -17.4573      1.00000
      7      -7.5917      1.00000
      8      -6.4661      1.00000
      9      -5.5113      1.00000
     10      -4.6373      1.00000
     11      -4.4041      1.00000
     12      -3.9277      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0362      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6369      1.00000
     20      -0.5131      1.00000
     21      -0.2135      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8940      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2590      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -18.6137      1.00000
      3     -18.0823      1.00000
      4     -17.5352      1.00000
      5     -17.5042      1.00000
      6     -17.4575      1.00000
      7      -7.5919      1.00000
      8      -6.4660      1.00000
      9      -5.5114      1.00000
     10      -4.6373      1.00000
     11      -4.4041      1.00000
     12      -3.9277      1.00000
     13      -2.4189      1.00000
     14      -2.0935      1.00000
     15      -2.0362      1.00000
     16      -1.4579      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6368      1.00000
     20      -0.5130      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8941      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2588      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7088      1.00000
      3     -18.1082      1.00000
      4     -17.5376      1.00000
      5     -17.5102      1.00000
      6     -17.4637      1.00000
      7      -7.5715      1.00000
      8      -6.2834      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2520      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5041      1.00000
     21      -0.2274      1.00000
     22       0.2266      1.00000
     23       0.3741      1.00000
     24       0.6964      1.00000
     25      10.2990      0.00000
     26      10.6776      0.00000
     27      11.1101      0.00000
     28      11.7254      0.00000
     29      12.0200      0.00000
     30      12.2551      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7089      1.00000
      3     -18.1083      1.00000
      4     -17.5376      1.00000
      5     -17.5103      1.00000
      6     -17.4636      1.00000
      7      -7.5715      1.00000
      8      -6.2835      1.00000
      9      -5.7224      1.00000
     10      -4.6208      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3518      1.00000
     17      -1.2520      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2274      1.00000
     22       0.2266      1.00000
     23       0.3741      1.00000
     24       0.6965      1.00000
     25      10.2989      0.00000
     26      10.6776      0.00000
     27      11.1101      0.00000
     28      11.7253      0.00000
     29      12.0200      0.00000
     30      12.2552      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7087      1.00000
      3     -18.1082      1.00000
      4     -17.5375      1.00000
      5     -17.5103      1.00000
      6     -17.4638      1.00000
      7      -7.5716      1.00000
      8      -6.2833      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2519      1.00000
     18      -1.0848      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2273      1.00000
     22       0.2265      1.00000
     23       0.3742      1.00000
     24       0.6964      1.00000
     25      10.2990      0.00000
     26      10.6777      0.00000
     27      11.1101      0.00000
     28      11.7254      0.00000
     29      12.0201      0.00000
     30      12.2550      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7088      1.00000
      3     -18.1082      1.00000
      4     -17.5375      1.00000
      5     -17.5103      1.00000
      6     -17.4638      1.00000
      7      -7.5715      1.00000
      8      -6.2834      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2520      1.00000
     18      -1.0848      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2273      1.00000
     22       0.2265      1.00000
     23       0.3742      1.00000
     24       0.6964      1.00000
     25      10.2990      0.00000
     26      10.6776      0.00000
     27      11.1101      0.00000
     28      11.7253      0.00000
     29      12.0201      0.00000
     30      12.2550      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7089      1.00000
      3     -18.1083      1.00000
      4     -17.5376      1.00000
      5     -17.5103      1.00000
      6     -17.4636      1.00000
      7      -7.5715      1.00000
      8      -6.2835      1.00000
      9      -5.7225      1.00000
     10      -4.6208      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1690      1.00000
     15      -2.0574      1.00000
     16      -1.3518      1.00000
     17      -1.2520      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2273      1.00000
     22       0.2266      1.00000
     23       0.3742      1.00000
     24       0.6965      1.00000
     25      10.2989      0.00000
     26      10.6776      0.00000
     27      11.1101      0.00000
     28      11.7253      0.00000
     29      12.0201      0.00000
     30      12.2551      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7088      1.00000
      3     -18.1081      1.00000
      4     -17.5376      1.00000
      5     -17.5102      1.00000
      6     -17.4638      1.00000
      7      -7.5716      1.00000
      8      -6.2833      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2519      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5041      1.00000
     21      -0.2274      1.00000
     22       0.2266      1.00000
     23       0.3741      1.00000
     24       0.6964      1.00000
     25      10.2989      0.00000
     26      10.6777      0.00000
     27      11.1101      0.00000
     28      11.7254      0.00000
     29      12.0200      0.00000
     30      12.2550      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4048      1.00000
      2     -18.8222      1.00000
      3     -17.5703      1.00000
      4     -17.4489      1.00000
      5     -17.4421      1.00000
      6     -17.4153      1.00000
      7      -8.3742      1.00000
      8      -6.1048      1.00000
      9      -5.0852      1.00000
     10      -4.7979      1.00000
     11      -4.7574      1.00000
     12      -3.9968      1.00000
     13      -2.2361      1.00000
     14      -1.9484      1.00000
     15      -1.8233      1.00000
     16      -1.3852      1.00000
     17      -1.0764      1.00000
     18      -0.9570      1.00000
     19      -0.8003      1.00000
     20      -0.6720      1.00000
     21      -0.4088      1.00000
     22       0.2464      1.00000
     23       0.6556      1.00000
     24       0.6632      1.00000
     25       8.4270      0.00000
     26      10.3837      0.00000
     27      10.6380      0.00000
     28      10.8776      0.00000
     29      12.0805      0.00000
     30      12.2007      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3644      1.00000
      2     -18.8025      1.00000
      3     -17.6208      1.00000
      4     -17.4806      1.00000
      5     -17.4411      1.00000
      6     -17.4259      1.00000
      7      -8.2724      1.00000
      8      -6.1460      1.00000
      9      -5.1888      1.00000
     10      -4.7454      1.00000
     11      -4.6612      1.00000
     12      -4.0169      1.00000
     13      -2.3053      1.00000
     14      -1.9312      1.00000
     15      -1.8383      1.00000
     16      -1.4693      1.00000
     17      -1.1817      1.00000
     18      -0.8753      1.00000
     19      -0.6998      1.00000
     20      -0.6228      1.00000
     21      -0.3542      1.00000
     22       0.1905      1.00000
     23       0.5464      1.00000
     24       0.7152      1.00000
     25       8.6086      0.00000
     26      10.4787      0.00000
     27      10.6904      0.00000
     28      11.0082      0.00000
     29      11.9987      0.00000
     30      12.1837      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8040      1.00000
      3     -17.6144      1.00000
      4     -17.4717      1.00000
      5     -17.4592      1.00000
      6     -17.4222      1.00000
      7      -8.2720      1.00000
      8      -6.1449      1.00000
      9      -5.1888      1.00000
     10      -4.7521      1.00000
     11      -4.6493      1.00000
     12      -4.0284      1.00000
     13      -2.3124      1.00000
     14      -1.9268      1.00000
     15      -1.8523      1.00000
     16      -1.4376      1.00000
     17      -1.1537      1.00000
     18      -0.8825      1.00000
     19      -0.7555      1.00000
     20      -0.5990      1.00000
     21      -0.3569      1.00000
     22       0.1946      1.00000
     23       0.5919      1.00000
     24       0.6686      1.00000
     25       8.6177      0.00000
     26      10.4423      0.00000
     27      10.7139      0.00000
     28      10.9593      0.00000
     29      12.0631      0.00000
     30      12.1738      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3644      1.00000
      2     -18.8024      1.00000
      3     -17.6209      1.00000
      4     -17.4805      1.00000
      5     -17.4412      1.00000
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      7      -8.2724      1.00000
      8      -6.1460      1.00000
      9      -5.1887      1.00000
     10      -4.7454      1.00000
     11      -4.6613      1.00000
     12      -4.0169      1.00000
     13      -2.3053      1.00000
     14      -1.9312      1.00000
     15      -1.8384      1.00000
     16      -1.4693      1.00000
     17      -1.1817      1.00000
     18      -0.8753      1.00000
     19      -0.6998      1.00000
     20      -0.6228      1.00000
     21      -0.3542      1.00000
     22       0.1905      1.00000
     23       0.5464      1.00000
     24       0.7152      1.00000
     25       8.6086      0.00000
     26      10.4787      0.00000
     27      10.6904      0.00000
     28      11.0082      0.00000
     29      11.9987      0.00000
     30      12.1838      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8039      1.00000
      3     -17.6143      1.00000
      4     -17.4716      1.00000
      5     -17.4592      1.00000
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      7      -8.2720      1.00000
      8      -6.1449      1.00000
      9      -5.1887      1.00000
     10      -4.7523      1.00000
     11      -4.6491      1.00000
     12      -4.0284      1.00000
     13      -2.3123      1.00000
     14      -1.9268      1.00000
     15      -1.8523      1.00000
     16      -1.4378      1.00000
     17      -1.1536      1.00000
     18      -0.8824      1.00000
     19      -0.7554      1.00000
     20      -0.5991      1.00000
     21      -0.3569      1.00000
     22       0.1947      1.00000
     23       0.5918      1.00000
     24       0.6687      1.00000
     25       8.6177      0.00000
     26      10.4424      0.00000
     27      10.7139      0.00000
     28      10.9593      0.00000
     29      12.0631      0.00000
     30      12.1736      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3644      1.00000
      2     -18.8025      1.00000
      3     -17.6210      1.00000
      4     -17.4807      1.00000
      5     -17.4408      1.00000
      6     -17.4260      1.00000
      7      -8.2724      1.00000
      8      -6.1460      1.00000
      9      -5.1888      1.00000
     10      -4.7455      1.00000
     11      -4.6611      1.00000
     12      -4.0169      1.00000
     13      -2.3053      1.00000
     14      -1.9311      1.00000
     15      -1.8383      1.00000
     16      -1.4694      1.00000
     17      -1.1816      1.00000
     18      -0.8753      1.00000
     19      -0.6999      1.00000
     20      -0.6229      1.00000
     21      -0.3541      1.00000
     22       0.1905      1.00000
     23       0.5463      1.00000
     24       0.7153      1.00000
     25       8.6086      0.00000
     26      10.4787      0.00000
     27      10.6903      0.00000
     28      11.0083      0.00000
     29      11.9988      0.00000
     30      12.1836      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8040      1.00000
      3     -17.6142      1.00000
      4     -17.4717      1.00000
      5     -17.4592      1.00000
      6     -17.4225      1.00000
      7      -8.2721      1.00000
      8      -6.1449      1.00000
      9      -5.1888      1.00000
     10      -4.7523      1.00000
     11      -4.6490      1.00000
     12      -4.0284      1.00000
     13      -2.3123      1.00000
     14      -1.9268      1.00000
     15      -1.8522      1.00000
     16      -1.4378      1.00000
     17      -1.1537      1.00000
     18      -0.8824      1.00000
     19      -0.7554      1.00000
     20      -0.5991      1.00000
     21      -0.3569      1.00000
     22       0.1947      1.00000
     23       0.5917      1.00000
     24       0.6687      1.00000
     25       8.6177      0.00000
     26      10.4424      0.00000
     27      10.7139      0.00000
     28      10.9593      0.00000
     29      12.0631      0.00000
     30      12.1736      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2567      1.00000
      2     -18.7441      1.00000
      3     -17.7972      1.00000
      4     -17.5125      1.00000
      5     -17.4571      1.00000
      6     -17.4426      1.00000
      7      -8.0023      1.00000
      8      -6.2612      1.00000
      9      -5.3526      1.00000
     10      -4.6899      1.00000
     11      -4.4551      1.00000
     12      -4.0583      1.00000
     13      -2.4174      1.00000
     14      -2.0219      1.00000
     15      -1.8379      1.00000
     16      -1.5956      1.00000
     17      -1.2542      1.00000
     18      -0.7476      1.00000
     19      -0.5980      1.00000
     20      -0.4886      1.00000
     21      -0.2202      1.00000
     22       0.0049      1.00000
     23       0.4196      1.00000
     24       0.7231      1.00000
     25       9.0982      0.00000
     26      10.7713      0.00000
     27      10.8285      0.00000
     28      11.4043      0.00000
     29      11.8138      0.00000
     30      12.1070      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2528      1.00000
      2     -18.7550      1.00000
      3     -17.7710      1.00000
      4     -17.5114      1.00000
      5     -17.4851      1.00000
      6     -17.4353      1.00000
      7      -8.0005      1.00000
      8      -6.2545      1.00000
      9      -5.3580      1.00000
     10      -4.6711      1.00000
     11      -4.4396      1.00000
     12      -4.1203      1.00000
     13      -2.4459      1.00000
     14      -2.0274      1.00000
     15      -1.8323      1.00000
     16      -1.4955      1.00000
     17      -1.1910      1.00000
     18      -0.8116      1.00000
     19      -0.6818      1.00000
     20      -0.4791      1.00000
     21      -0.2437      1.00000
     22       0.0743      1.00000
     23       0.5398      1.00000
     24       0.5841      1.00000
     25       9.1463      0.00000
     26      10.5485      0.00000
     27      10.9255      0.00000
     28      11.1639      0.00000
     29      12.0743      0.00000
     30      12.1491      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2568      1.00000
      2     -18.7441      1.00000
      3     -17.7972      1.00000
      4     -17.5124      1.00000
      5     -17.4570      1.00000
      6     -17.4427      1.00000
      7      -8.0023      1.00000
      8      -6.2612      1.00000
      9      -5.3525      1.00000
     10      -4.6899      1.00000
     11      -4.4552      1.00000
     12      -4.0583      1.00000
     13      -2.4174      1.00000
     14      -2.0220      1.00000
     15      -1.8379      1.00000
     16      -1.5956      1.00000
     17      -1.2542      1.00000
     18      -0.7476      1.00000
     19      -0.5979      1.00000
     20      -0.4886      1.00000
     21      -0.2202      1.00000
     22       0.0049      1.00000
     23       0.4196      1.00000
     24       0.7231      1.00000
     25       9.0982      0.00000
     26      10.7712      0.00000
     27      10.8285      0.00000
     28      11.4043      0.00000
     29      11.8138      0.00000
     30      12.1071      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2529      1.00000
      2     -18.7549      1.00000
      3     -17.7709      1.00000
      4     -17.5112      1.00000
      5     -17.4851      1.00000
      6     -17.4356      1.00000
      7      -8.0005      1.00000
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      9      -5.3579      1.00000
     10      -4.6713      1.00000
     11      -4.4395      1.00000
     12      -4.1203      1.00000
     13      -2.4459      1.00000
     14      -2.0275      1.00000
     15      -1.8322      1.00000
     16      -1.4956      1.00000
     17      -1.1911      1.00000
     18      -0.8116      1.00000
     19      -0.6817      1.00000
     20      -0.4791      1.00000
     21      -0.2436      1.00000
     22       0.0744      1.00000
     23       0.5399      1.00000
     24       0.5839      1.00000
     25       9.1463      0.00000
     26      10.5486      0.00000
     27      10.9256      0.00000
     28      11.1640      0.00000
     29      12.0742      0.00000
     30      12.1490      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2567      1.00000
      2     -18.7441      1.00000
      3     -17.7975      1.00000
      4     -17.5125      1.00000
      5     -17.4573      1.00000
      6     -17.4421      1.00000
      7      -8.0022      1.00000
      8      -6.2613      1.00000
      9      -5.3527      1.00000
     10      -4.6898      1.00000
     11      -4.4551      1.00000
     12      -4.0583      1.00000
     13      -2.4174      1.00000
     14      -2.0219      1.00000
     15      -1.8378      1.00000
     16      -1.5957      1.00000
     17      -1.2542      1.00000
     18      -0.7477      1.00000
     19      -0.5980      1.00000
     20      -0.4887      1.00000
     21      -0.2202      1.00000
     22       0.0050      1.00000
     23       0.4196      1.00000
     24       0.7232      1.00000
     25       9.0982      0.00000
     26      10.7713      0.00000
     27      10.8284      0.00000
     28      11.4044      0.00000
     29      11.8139      0.00000
     30      12.1070      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2529      1.00000
      2     -18.7549      1.00000
      3     -17.7707      1.00000
      4     -17.5112      1.00000
      5     -17.4851      1.00000
      6     -17.4358      1.00000
      7      -8.0006      1.00000
      8      -6.2544      1.00000
      9      -5.3579      1.00000
     10      -4.6714      1.00000
     11      -4.4394      1.00000
     12      -4.1203      1.00000
     13      -2.4459      1.00000
     14      -2.0275      1.00000
     15      -1.8322      1.00000
     16      -1.4956      1.00000
     17      -1.1911      1.00000
     18      -0.8116      1.00000
     19      -0.6816      1.00000
     20      -0.4791      1.00000
     21      -0.2436      1.00000
     22       0.0744      1.00000
     23       0.5398      1.00000
     24       0.5839      1.00000
     25       9.1463      0.00000
     26      10.5486      0.00000
     27      10.9256      0.00000
     28      11.1640      0.00000
     29      12.0742      0.00000
     30      12.1489      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1284      1.00000
      2     -18.6568      1.00000
      3     -18.0261      1.00000
      4     -17.5371      1.00000
      5     -17.4864      1.00000
      6     -17.4488      1.00000
      7      -7.6700      1.00000
      8      -6.4259      1.00000
      9      -5.4794      1.00000
     10      -4.6509      1.00000
     11      -4.2885      1.00000
     12      -4.1005      1.00000
     13      -2.4598      1.00000
     14      -2.2847      1.00000
     15      -1.6967      1.00000
     16      -1.6616      1.00000
     17      -1.2198      1.00000
     18      -0.7405      1.00000
     19      -0.5833      1.00000
     20      -0.3173      1.00000
     21      -0.2414      1.00000
     22      -0.0214      1.00000
     23       0.2937      1.00000
     24       0.6957      1.00000
     25       9.7831      0.00000
     26      10.9056      0.00000
     27      11.1590      0.00000
     28      11.6230      0.00000
     29      11.7728      0.00000
     30      12.2359      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1202      1.00000
      2     -18.6812      1.00000
      3     -17.9932      1.00000
      4     -17.5438      1.00000
      5     -17.4987      1.00000
      6     -17.4469      1.00000
      7      -7.6678      1.00000
      8      -6.4161      1.00000
      9      -5.4889      1.00000
     10      -4.6156      1.00000
     11      -4.2657      1.00000
     12      -4.1926      1.00000
     13      -2.5046      1.00000
     14      -2.2481      1.00000
     15      -1.7342      1.00000
     16      -1.5137      1.00000
     17      -1.1567      1.00000
     18      -0.8683      1.00000
     19      -0.6413      1.00000
     20      -0.3747      1.00000
     21      -0.1682      1.00000
     22       0.0356      1.00000
     23       0.3706      1.00000
     24       0.5981      1.00000
     25       9.8566      0.00000
     26      10.7010      0.00000
     27      11.1371      0.00000
     28      11.3698      0.00000
     29      12.0051      0.00000
     30      12.2022      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1285      1.00000
      2     -18.6568      1.00000
      3     -18.0260      1.00000
      4     -17.5370      1.00000
      5     -17.4864      1.00000
      6     -17.4490      1.00000
      7      -7.6701      1.00000
      8      -6.4258      1.00000
      9      -5.4793      1.00000
     10      -4.6510      1.00000
     11      -4.2886      1.00000
     12      -4.1005      1.00000
     13      -2.4598      1.00000
     14      -2.2847      1.00000
     15      -1.6966      1.00000
     16      -1.6616      1.00000
     17      -1.2198      1.00000
     18      -0.7405      1.00000
     19      -0.5832      1.00000
     20      -0.3172      1.00000
     21      -0.2414      1.00000
     22      -0.0215      1.00000
     23       0.2937      1.00000
     24       0.6957      1.00000
     25       9.7831      0.00000
     26      10.9056      0.00000
     27      11.1590      0.00000
     28      11.6230      0.00000
     29      11.7729      0.00000
     30      12.2359      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1204      1.00000
      2     -18.6810      1.00000
      3     -17.9930      1.00000
      4     -17.5436      1.00000
      5     -17.4987      1.00000
      6     -17.4473      1.00000
      7      -7.6679      1.00000
      8      -6.4159      1.00000
      9      -5.4887      1.00000
     10      -4.6158      1.00000
     11      -4.2657      1.00000
     12      -4.1926      1.00000
     13      -2.5046      1.00000
     14      -2.2482      1.00000
     15      -1.7341      1.00000
     16      -1.5138      1.00000
     17      -1.1568      1.00000
     18      -0.8682      1.00000
     19      -0.6413      1.00000
     20      -0.3746      1.00000
     21      -0.1682      1.00000
     22       0.0356      1.00000
     23       0.3707      1.00000
     24       0.5978      1.00000
     25       9.8566      0.00000
     26      10.7011      0.00000
     27      11.1371      0.00000
     28      11.3701      0.00000
     29      12.0049      0.00000
     30      12.2020      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1283      1.00000
      2     -18.6569      1.00000
      3     -18.0264      1.00000
      4     -17.5372      1.00000
      5     -17.4865      1.00000
      6     -17.4484      1.00000
      7      -7.6699      1.00000
      8      -6.4261      1.00000
      9      -5.4795      1.00000
     10      -4.6507      1.00000
     11      -4.2885      1.00000
     12      -4.1006      1.00000
     13      -2.4597      1.00000
     14      -2.2847      1.00000
     15      -1.6967      1.00000
     16      -1.6615      1.00000
     17      -1.2198      1.00000
     18      -0.7406      1.00000
     19      -0.5833      1.00000
     20      -0.3173      1.00000
     21      -0.2415      1.00000
     22      -0.0213      1.00000
     23       0.2937      1.00000
     24       0.6959      1.00000
     25       9.7831      0.00000
     26      10.9053      0.00000
     27      11.1590      0.00000
     28      11.6230      0.00000
     29      11.7728      0.00000
     30      12.2361      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1204      1.00000
      2     -18.6810      1.00000
      3     -17.9928      1.00000
      4     -17.5436      1.00000
      5     -17.4987      1.00000
      6     -17.4474      1.00000
      7      -7.6680      1.00000
      8      -6.4158      1.00000
      9      -5.4887      1.00000
     10      -4.6159      1.00000
     11      -4.2656      1.00000
     12      -4.1926      1.00000
     13      -2.5046      1.00000
     14      -2.2482      1.00000
     15      -1.7341      1.00000
     16      -1.5138      1.00000
     17      -1.1569      1.00000
     18      -0.8682      1.00000
     19      -0.6412      1.00000
     20      -0.3745      1.00000
     21      -0.1682      1.00000
     22       0.0356      1.00000
     23       0.3706      1.00000
     24       0.5977      1.00000
     25       9.8566      0.00000
     26      10.7011      0.00000
     27      11.1371      0.00000
     28      11.3701      0.00000
     29      12.0049      0.00000
     30      12.2020      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.6100      1.00000
      3     -18.1363      1.00000
      4     -17.5532      1.00000
      5     -17.4997      1.00000
      6     -17.4519      1.00000
      7      -7.4914      1.00000
      8      -6.5264      1.00000
      9      -5.5309      1.00000
     10      -4.6178      1.00000
     11      -4.2606      1.00000
     12      -4.1220      1.00000
     13      -2.4520      1.00000
     14      -2.3997      1.00000
     15      -1.7279      1.00000
     16      -1.5122      1.00000
     17      -1.1588      1.00000
     18      -0.9009      1.00000
     19      -0.5725      1.00000
     20      -0.3578      1.00000
     21      -0.1934      1.00000
     22       0.1462      1.00000
     23       0.1799      1.00000
     24       0.6470      1.00000
     25      10.3619      0.00000
     26      10.7279      0.00000
     27      11.1474      0.00000
     28      11.5055      0.00000
     29      12.0949      0.00000
     30      12.1721      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.6102      1.00000
      3     -18.1366      1.00000
      4     -17.5534      1.00000
      5     -17.4997      1.00000
      6     -17.4515      1.00000
      7      -7.4912      1.00000
      8      -6.5267      1.00000
      9      -5.5310      1.00000
     10      -4.6176      1.00000
     11      -4.2606      1.00000
     12      -4.1221      1.00000
     13      -2.4520      1.00000
     14      -2.3997      1.00000
     15      -1.7280      1.00000
     16      -1.5121      1.00000
     17      -1.1588      1.00000
     18      -0.9010      1.00000
     19      -0.5726      1.00000
     20      -0.3579      1.00000
     21      -0.1935      1.00000
     22       0.1462      1.00000
     23       0.1799      1.00000
     24       0.6472      1.00000
     25      10.3619      0.00000
     26      10.7277      0.00000
     27      11.1473      0.00000
     28      11.5054      0.00000
     29      12.0950      0.00000
     30      12.1721      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0626      1.00000
      2     -18.6100      1.00000
      3     -18.1362      1.00000
      4     -17.5532      1.00000
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     12      -4.1220      1.00000
     13      -2.4520      1.00000
     14      -2.3997      1.00000
     15      -1.7279      1.00000
     16      -1.5122      1.00000
     17      -1.1589      1.00000
     18      -0.9008      1.00000
     19      -0.5724      1.00000
     20      -0.3578      1.00000
     21      -0.1934      1.00000
     22       0.1462      1.00000
     23       0.1799      1.00000
     24       0.6469      1.00000
     25      10.3618      0.00000
     26      10.7279      0.00000
     27      11.1474      0.00000
     28      11.5055      0.00000
     29      12.0949      0.00000
     30      12.1721      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
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     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9533      1.00000
     15      -1.8738      1.00000
     16      -1.5286      1.00000
     17      -1.2180      1.00000
     18      -0.8030      1.00000
     19      -0.6548      1.00000
     20      -0.5147      1.00000
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     22       0.0864      1.00000
     23       0.4940      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8154      0.00000
     28      11.2056      0.00000
     29      11.9639      0.00000
     30      12.1452      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7290      1.00000
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     11      -4.5127      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
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     15      -1.8738      1.00000
     16      -1.5286      1.00000
     17      -1.2181      1.00000
     18      -0.8031      1.00000
     19      -0.6548      1.00000
     20      -0.5146      1.00000
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     22       0.0864      1.00000
     23       0.4940      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5917      0.00000
     27      10.8154      0.00000
     28      11.2056      0.00000
     29      11.9639      0.00000
     30      12.1453      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7670      1.00000
      3     -17.7288      1.00000
      4     -17.5036      1.00000
      5     -17.4635      1.00000
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      7      -8.0849      1.00000
      8      -6.2187      1.00000
      9      -5.3212      1.00000
     10      -4.6863      1.00000
     11      -4.5127      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9533      1.00000
     15      -1.8738      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8030      1.00000
     19      -0.6547      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8155      0.00000
     28      11.2056      0.00000
     29      11.9638      0.00000
     30      12.1452      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7291      1.00000
      4     -17.5037      1.00000
      5     -17.4632      1.00000
      6     -17.4370      1.00000
      7      -8.0849      1.00000
      8      -6.2188      1.00000
      9      -5.3213      1.00000
     10      -4.6862      1.00000
     11      -4.5126      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9534      1.00000
     15      -1.8737      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8031      1.00000
     19      -0.6548      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6751      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8154      0.00000
     28      11.2057      0.00000
     29      11.9639      0.00000
     30      12.1451      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7290      1.00000
      4     -17.5037      1.00000
      5     -17.4632      1.00000
      6     -17.4371      1.00000
      7      -8.0849      1.00000
      8      -6.2187      1.00000
      9      -5.3213      1.00000
     10      -4.6863      1.00000
     11      -4.5125      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9534      1.00000
     15      -1.8737      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8031      1.00000
     19      -0.6548      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6751      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8154      0.00000
     28      11.2057      0.00000
     29      11.9639      0.00000
     30      12.1451      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7287      1.00000
      4     -17.5036      1.00000
      5     -17.4635      1.00000
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     10      -4.6863      1.00000
     11      -4.5126      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9533      1.00000
     15      -1.8738      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8030      1.00000
     19      -0.6547      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8155      0.00000
     28      11.2056      0.00000
     29      11.9638      0.00000
     30      12.1451      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.6950      1.00000
      3     -17.9390      1.00000
      4     -17.5268      1.00000
      5     -17.4827      1.00000
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      7      -7.7754      1.00000
      8      -6.3488      1.00000
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     10      -4.6328      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
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     15      -1.7961      1.00000
     16      -1.5954      1.00000
     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
     20      -0.3655      1.00000
     21      -0.1262      1.00000
     22      -0.1037      1.00000
     23       0.3713      1.00000
     24       0.6599      1.00000
     25       9.5415      0.00000
     26      10.8352      0.00000
     27      11.0643      0.00000
     28      11.6339      0.00000
     29      11.7967      0.00000
     30      12.0569      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1626      1.00000
      2     -18.7063      1.00000
      3     -17.9206      1.00000
      4     -17.5298      1.00000
      5     -17.4937      1.00000
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      7      -7.7741      1.00000
      8      -6.3430      1.00000
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     10      -4.6149      1.00000
     11      -4.3285      1.00000
     12      -4.1548      1.00000
     13      -2.4871      1.00000
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     15      -1.7934      1.00000
     16      -1.5366      1.00000
     17      -1.1748      1.00000
     18      -0.8487      1.00000
     19      -0.6036      1.00000
     20      -0.3901      1.00000
     21      -0.1672      1.00000
     22      -0.0100      1.00000
     23       0.4360      1.00000
     24       0.5814      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4434      0.00000
     29      11.9973      0.00000
     30      12.0974      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.6949      1.00000
      3     -17.9388      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
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      7      -7.7755      1.00000
      8      -6.3487      1.00000
      9      -5.4848      1.00000
     10      -4.6328      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
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     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
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     21      -0.1263      1.00000
     22      -0.1035      1.00000
     23       0.3712      1.00000
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     25       9.5415      0.00000
     26      10.8353      0.00000
     27      11.0643      0.00000
     28      11.6340      0.00000
     29      11.7965      0.00000
     30      12.0570      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1626      1.00000
      2     -18.7063      1.00000
      3     -17.9206      1.00000
      4     -17.5297      1.00000
      5     -17.4936      1.00000
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      7      -7.7741      1.00000
      8      -6.3430      1.00000
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     10      -4.6151      1.00000
     11      -4.3283      1.00000
     12      -4.1549      1.00000
     13      -2.4870      1.00000
     14      -2.1539      1.00000
     15      -1.7934      1.00000
     16      -1.5366      1.00000
     17      -1.1748      1.00000
     18      -0.8487      1.00000
     19      -0.6036      1.00000
     20      -0.3900      1.00000
     21      -0.1671      1.00000
     22      -0.0099      1.00000
     23       0.4361      1.00000
     24       0.5813      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4436      0.00000
     29      11.9971      0.00000
     30      12.0974      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.6950      1.00000
      3     -17.9391      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4524      1.00000
      7      -7.7753      1.00000
      8      -6.3488      1.00000
      9      -5.4849      1.00000
     10      -4.6327      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
     16      -1.5955      1.00000
     17      -1.2208      1.00000
     18      -0.7689      1.00000
     19      -0.5889      1.00000
     20      -0.3655      1.00000
     21      -0.1263      1.00000
     22      -0.1034      1.00000
     23       0.3712      1.00000
     24       0.6600      1.00000
     25       9.5415      0.00000
     26      10.8351      0.00000
     27      11.0643      0.00000
     28      11.6339      0.00000
     29      11.7965      0.00000
     30      12.0571      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1627      1.00000
      2     -18.7063      1.00000
      3     -17.9203      1.00000
      4     -17.5297      1.00000
      5     -17.4937      1.00000
      6     -17.4501      1.00000
      7      -7.7742      1.00000
      8      -6.3428      1.00000
      9      -5.4899      1.00000
     10      -4.6152      1.00000
     11      -4.3283      1.00000
     12      -4.1549      1.00000
     13      -2.4871      1.00000
     14      -2.1538      1.00000
     15      -1.7934      1.00000
     16      -1.5367      1.00000
     17      -1.1749      1.00000
     18      -0.8487      1.00000
     19      -0.6035      1.00000
     20      -0.3899      1.00000
     21      -0.1672      1.00000
     22      -0.0099      1.00000
     23       0.4360      1.00000
     24       0.5812      1.00000
     25       9.5790      0.00000
     26      10.7127      0.00000
     27      11.0520      0.00000
     28      11.4436      0.00000
     29      11.9971      0.00000
     30      12.0972      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1627      1.00000
      2     -18.7063      1.00000
      3     -17.9205      1.00000
      4     -17.5296      1.00000
      5     -17.4936      1.00000
      6     -17.4501      1.00000
      7      -7.7742      1.00000
      8      -6.3429      1.00000
      9      -5.4899      1.00000
     10      -4.6151      1.00000
     11      -4.3283      1.00000
     12      -4.1549      1.00000
     13      -2.4870      1.00000
     14      -2.1539      1.00000
     15      -1.7934      1.00000
     16      -1.5367      1.00000
     17      -1.1749      1.00000
     18      -0.8487      1.00000
     19      -0.6036      1.00000
     20      -0.3899      1.00000
     21      -0.1671      1.00000
     22      -0.0099      1.00000
     23       0.4360      1.00000
     24       0.5813      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4436      0.00000
     29      11.9971      0.00000
     30      12.0973      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.6950      1.00000
      3     -17.9392      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4523      1.00000
      7      -7.7753      1.00000
      8      -6.3489      1.00000
      9      -5.4849      1.00000
     10      -4.6326      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
     16      -1.5955      1.00000
     17      -1.2208      1.00000
     18      -0.7689      1.00000
     19      -0.5889      1.00000
     20      -0.3656      1.00000
     21      -0.1263      1.00000
     22      -0.1035      1.00000
     23       0.3712      1.00000
     24       0.6600      1.00000
     25       9.5415      0.00000
     26      10.8351      0.00000
     27      11.0643      0.00000
     28      11.6339      0.00000
     29      11.7965      0.00000
     30      12.0571      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1627      1.00000
      2     -18.7062      1.00000
      3     -17.9204      1.00000
      4     -17.5297      1.00000
      5     -17.4938      1.00000
      6     -17.4500      1.00000
      7      -7.7742      1.00000
      8      -6.3429      1.00000
      9      -5.4899      1.00000
     10      -4.6151      1.00000
     11      -4.3284      1.00000
     12      -4.1548      1.00000
     13      -2.4871      1.00000
     14      -2.1539      1.00000
     15      -1.7934      1.00000
     16      -1.5367      1.00000
     17      -1.1748      1.00000
     18      -0.8487      1.00000
     19      -0.6035      1.00000
     20      -0.3899      1.00000
     21      -0.1672      1.00000
     22      -0.0099      1.00000
     23       0.4360      1.00000
     24       0.5813      1.00000
     25       9.5790      0.00000
     26      10.7127      0.00000
     27      11.0520      0.00000
     28      11.4436      0.00000
     29      11.9971      0.00000
     30      12.0972      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.6949      1.00000
      3     -17.9389      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4526      1.00000
      7      -7.7754      1.00000
      8      -6.3488      1.00000
      9      -5.4848      1.00000
     10      -4.6328      1.00000
     11      -4.3413      1.00000
     12      -4.1043      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7961      1.00000
     16      -1.5954      1.00000
     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
     20      -0.3655      1.00000
     21      -0.1262      1.00000
     22      -0.1037      1.00000
     23       0.3713      1.00000
     24       0.6598      1.00000
     25       9.5415      0.00000
     26      10.8352      0.00000
     27      11.0643      0.00000
     28      11.6339      0.00000
     29      11.7966      0.00000
     30      12.0570      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1626      1.00000
      2     -18.7064      1.00000
      3     -17.9207      1.00000
      4     -17.5299      1.00000
      5     -17.4937      1.00000
      6     -17.4497      1.00000
      7      -7.7741      1.00000
      8      -6.3430      1.00000
      9      -5.4900      1.00000
     10      -4.6149      1.00000
     11      -4.3284      1.00000
     12      -4.1548      1.00000
     13      -2.4871      1.00000
     14      -2.1538      1.00000
     15      -1.7934      1.00000
     16      -1.5366      1.00000
     17      -1.1748      1.00000
     18      -0.8488      1.00000
     19      -0.6036      1.00000
     20      -0.3901      1.00000
     21      -0.1671      1.00000
     22      -0.0100      1.00000
     23       0.4360      1.00000
     24       0.5814      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4434      0.00000
     29      11.9973      0.00000
     30      12.0974      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.6949      1.00000
      3     -17.9388      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4527      1.00000
      7      -7.7755      1.00000
      8      -6.3487      1.00000
      9      -5.4849      1.00000
     10      -4.6328      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
     16      -1.5955      1.00000
     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
     20      -0.3654      1.00000
     21      -0.1263      1.00000
     22      -0.1035      1.00000
     23       0.3712      1.00000
     24       0.6598      1.00000
     25       9.5415      0.00000
     26      10.8353      0.00000
     27      11.0643      0.00000
     28      11.6340      0.00000
     29      11.7965      0.00000
     30      12.0569      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0626      1.00000
      2     -18.6130      1.00000
      3     -18.1303      1.00000
      4     -17.5460      1.00000
      5     -17.5028      1.00000
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      9      -5.5965      1.00000
     10      -4.6020      1.00000
     11      -4.2659      1.00000
     12      -4.1126      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8051      1.00000
     16      -1.4890      1.00000
     17      -1.1898      1.00000
     18      -0.8910      1.00000
     19      -0.5251      1.00000
     20      -0.3325      1.00000
     21      -0.2030      1.00000
     22       0.0839      1.00000
     23       0.2292      1.00000
     24       0.6192      1.00000
     25      10.2137      0.00000
     26      10.8730      0.00000
     27      11.2777      0.00000
     28      11.5435      0.00000
     29      11.8313      0.00000
     30      12.1929      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0580      1.00000
      2     -18.6280      1.00000
      3     -18.1135      1.00000
      4     -17.5502      1.00000
      5     -17.5058      1.00000
      6     -17.4587      1.00000
      7      -7.4893      1.00000
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      9      -5.6011      1.00000
     10      -4.5878      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1397      1.00000
     18      -0.9742      1.00000
     19      -0.5316      1.00000
     20      -0.3801      1.00000
     21      -0.1411      1.00000
     22       0.0685      1.00000
     23       0.2828      1.00000
     24       0.5760      1.00000
     25      10.2466      0.00000
     26      10.8619      0.00000
     27      11.1289      0.00000
     28      11.5018      0.00000
     29      11.9777      0.00000
     30      12.2001      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.6129      1.00000
      3     -18.1302      1.00000
      4     -17.5458      1.00000
      5     -17.5029      1.00000
      6     -17.4595      1.00000
      7      -7.4903      1.00000
      8      -6.4918      1.00000
      9      -5.5964      1.00000
     10      -4.6021      1.00000
     11      -4.2659      1.00000
     12      -4.1126      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8051      1.00000
     16      -1.4891      1.00000
     17      -1.1898      1.00000
     18      -0.8910      1.00000
     19      -0.5251      1.00000
     20      -0.3327      1.00000
     21      -0.2029      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6191      1.00000
     25      10.2137      0.00000
     26      10.8731      0.00000
     27      11.2777      0.00000
     28      11.5433      0.00000
     29      11.8313      0.00000
     30      12.1929      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6279      1.00000
      3     -18.1133      1.00000
      4     -17.5500      1.00000
      5     -17.5058      1.00000
      6     -17.4591      1.00000
      7      -7.4895      1.00000
      8      -6.4869      1.00000
      9      -5.6010      1.00000
     10      -4.5880      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4963      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1398      1.00000
     18      -0.9741      1.00000
     19      -0.5316      1.00000
     20      -0.3800      1.00000
     21      -0.1409      1.00000
     22       0.0684      1.00000
     23       0.2829      1.00000
     24       0.5757      1.00000
     25      10.2466      0.00000
     26      10.8619      0.00000
     27      11.1289      0.00000
     28      11.5020      0.00000
     29      11.9777      0.00000
     30      12.1999      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.6131      1.00000
      3     -18.1305      1.00000
      4     -17.5461      1.00000
      5     -17.5028      1.00000
      6     -17.4591      1.00000
      7      -7.4900      1.00000
      8      -6.4921      1.00000
      9      -5.5966      1.00000
     10      -4.6018      1.00000
     11      -4.2658      1.00000
     12      -4.1127      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8052      1.00000
     16      -1.4890      1.00000
     17      -1.1897      1.00000
     18      -0.8911      1.00000
     19      -0.5253      1.00000
     20      -0.3326      1.00000
     21      -0.2029      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6193      1.00000
     25      10.2137      0.00000
     26      10.8728      0.00000
     27      11.2776      0.00000
     28      11.5434      0.00000
     29      11.8313      0.00000
     30      12.1932      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.6279      1.00000
      3     -18.1131      1.00000
      4     -17.5500      1.00000
      5     -17.5058      1.00000
      6     -17.4591      1.00000
      7      -7.4896      1.00000
      8      -6.4867      1.00000
      9      -5.6010      1.00000
     10      -4.5881      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
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     15      -1.7930      1.00000
     16      -1.4546      1.00000
     17      -1.1398      1.00000
     18      -0.9740      1.00000
     19      -0.5316      1.00000
     20      -0.3799      1.00000
     21      -0.1411      1.00000
     22       0.0685      1.00000
     23       0.2828      1.00000
     24       0.5757      1.00000
     25      10.2466      0.00000
     26      10.8620      0.00000
     27      11.1290      0.00000
     28      11.5020      0.00000
     29      11.9775      0.00000
     30      12.2000      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6279      1.00000
      3     -18.1132      1.00000
      4     -17.5500      1.00000
      5     -17.5058      1.00000
      6     -17.4592      1.00000
      7      -7.4895      1.00000
      8      -6.4868      1.00000
      9      -5.6009      1.00000
     10      -4.5881      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4963      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1398      1.00000
     18      -0.9741      1.00000
     19      -0.5316      1.00000
     20      -0.3800      1.00000
     21      -0.1409      1.00000
     22       0.0684      1.00000
     23       0.2829      1.00000
     24       0.5757      1.00000
     25      10.2466      0.00000
     26      10.8619      0.00000
     27      11.1289      0.00000
     28      11.5020      0.00000
     29      11.9776      0.00000
     30      12.1999      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.6131      1.00000
      3     -18.1305      1.00000
      4     -17.5461      1.00000
      5     -17.5029      1.00000
      6     -17.4591      1.00000
      7      -7.4900      1.00000
      8      -6.4921      1.00000
      9      -5.5966      1.00000
     10      -4.6018      1.00000
     11      -4.2659      1.00000
     12      -4.1127      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8052      1.00000
     16      -1.4890      1.00000
     17      -1.1898      1.00000
     18      -0.8911      1.00000
     19      -0.5253      1.00000
     20      -0.3326      1.00000
     21      -0.2030      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6194      1.00000
     25      10.2137      0.00000
     26      10.8729      0.00000
     27      11.2776      0.00000
     28      11.5433      0.00000
     29      11.8312      0.00000
     30      12.1931      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6279      1.00000
      3     -18.1132      1.00000
      4     -17.5501      1.00000
      5     -17.5058      1.00000
      6     -17.4590      1.00000
      7      -7.4895      1.00000
      8      -6.4868      1.00000
      9      -5.6010      1.00000
     10      -4.5880      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4546      1.00000
     17      -1.1398      1.00000
     18      -0.9740      1.00000
     19      -0.5316      1.00000
     20      -0.3799      1.00000
     21      -0.1411      1.00000
     22       0.0685      1.00000
     23       0.2828      1.00000
     24       0.5757      1.00000
     25      10.2466      0.00000
     26      10.8620      0.00000
     27      11.1290      0.00000
     28      11.5020      0.00000
     29      11.9776      0.00000
     30      12.2000      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.6129      1.00000
      3     -18.1302      1.00000
      4     -17.5459      1.00000
      5     -17.5028      1.00000
      6     -17.4595      1.00000
      7      -7.4903      1.00000
      8      -6.4918      1.00000
      9      -5.5964      1.00000
     10      -4.6020      1.00000
     11      -4.2659      1.00000
     12      -4.1126      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8051      1.00000
     16      -1.4890      1.00000
     17      -1.1898      1.00000
     18      -0.8910      1.00000
     19      -0.5251      1.00000
     20      -0.3326      1.00000
     21      -0.2030      1.00000
     22       0.0839      1.00000
     23       0.2292      1.00000
     24       0.6191      1.00000
     25      10.2137      0.00000
     26      10.8730      0.00000
     27      11.2777      0.00000
     28      11.5435      0.00000
     29      11.8313      0.00000
     30      12.1928      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0580      1.00000
      2     -18.6280      1.00000
      3     -18.1135      1.00000
      4     -17.5502      1.00000
      5     -17.5058      1.00000
      6     -17.4587      1.00000
      7      -7.4893      1.00000
      8      -6.4871      1.00000
      9      -5.6011      1.00000
     10      -4.5878      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1397      1.00000
     18      -0.9742      1.00000
     19      -0.5316      1.00000
     20      -0.3801      1.00000
     21      -0.1410      1.00000
     22       0.0684      1.00000
     23       0.2828      1.00000
     24       0.5759      1.00000
     25      10.2466      0.00000
     26      10.8618      0.00000
     27      11.1289      0.00000
     28      11.5018      0.00000
     29      11.9777      0.00000
     30      12.2001      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.6130      1.00000
      3     -18.1302      1.00000
      4     -17.5459      1.00000
      5     -17.5029      1.00000
      6     -17.4595      1.00000
      7      -7.4903      1.00000
      8      -6.4918      1.00000
      9      -5.5965      1.00000
     10      -4.6020      1.00000
     11      -4.2658      1.00000
     12      -4.1127      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8052      1.00000
     16      -1.4891      1.00000
     17      -1.1897      1.00000
     18      -0.8910      1.00000
     19      -0.5252      1.00000
     20      -0.3327      1.00000
     21      -0.2028      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6192      1.00000
     25      10.2137      0.00000
     26      10.8731      0.00000
     27      11.2777      0.00000
     28      11.5434      0.00000
     29      11.8313      0.00000
     30      12.1930      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6306      1.00000
      3     -18.1074      1.00000
      4     -17.5408      1.00000
      5     -17.5108      1.00000
      6     -17.4666      1.00000
      7      -7.4882      1.00000
      8      -6.4472      1.00000
      9      -5.6699      1.00000
     10      -4.5716      1.00000
     11      -4.2740      1.00000
     12      -4.1308      1.00000
     13      -2.4950      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4985      1.00000
     20      -0.3348      1.00000
     21      -0.1484      1.00000
     22       0.0209      1.00000
     23       0.3214      1.00000
     24       0.5344      1.00000
     25      10.1410      0.00000
     26      10.9503      0.00000
     27      11.2423      0.00000
     28      11.6184      0.00000
     29      11.7997      0.00000
     30      12.1260      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.6306      1.00000
      3     -18.1074      1.00000
      4     -17.5408      1.00000
      5     -17.5109      1.00000
      6     -17.4667      1.00000
      7      -7.4882      1.00000
      8      -6.4472      1.00000
      9      -5.6698      1.00000
     10      -4.5716      1.00000
     11      -4.2740      1.00000
     12      -4.1307      1.00000
     13      -2.4950      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4984      1.00000
     20      -0.3348      1.00000
     21      -0.1485      1.00000
     22       0.0210      1.00000
     23       0.3213      1.00000
     24       0.5344      1.00000
     25      10.1410      0.00000
     26      10.9502      0.00000
     27      11.2423      0.00000
     28      11.6185      0.00000
     29      11.7997      0.00000
     30      12.1260      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0584      1.00000
      2     -18.6305      1.00000
      3     -18.1072      1.00000
      4     -17.5407      1.00000
      5     -17.5110      1.00000
      6     -17.4668      1.00000
      7      -7.4884      1.00000
      8      -6.4470      1.00000
      9      -5.6698      1.00000
     10      -4.5717      1.00000
     11      -4.2739      1.00000
     12      -4.1308      1.00000
     13      -2.4950      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4553      1.00000
     17      -1.1548      1.00000
     18      -0.9674      1.00000
     19      -0.4984      1.00000
     20      -0.3347      1.00000
     21      -0.1485      1.00000
     22       0.0211      1.00000
     23       0.3213      1.00000
     24       0.5343      1.00000
     25      10.1410      0.00000
     26      10.9504      0.00000
     27      11.2423      0.00000
     28      11.6185      0.00000
     29      11.7996      0.00000
     30      12.1261      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6306      1.00000
      3     -18.1075      1.00000
      4     -17.5407      1.00000
      5     -17.5109      1.00000
      6     -17.4667      1.00000
      7      -7.4882      1.00000
      8      -6.4472      1.00000
      9      -5.6698      1.00000
     10      -4.5716      1.00000
     11      -4.2740      1.00000
     12      -4.1308      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4986      1.00000
     20      -0.3347      1.00000
     21      -0.1483      1.00000
     22       0.0209      1.00000
     23       0.3214      1.00000
     24       0.5344      1.00000
     25      10.1411      0.00000
     26      10.9502      0.00000
     27      11.2423      0.00000
     28      11.6184      0.00000
     29      11.7996      0.00000
     30      12.1262      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.6306      1.00000
      3     -18.1074      1.00000
      4     -17.5406      1.00000
      5     -17.5110      1.00000
      6     -17.4667      1.00000
      7      -7.4882      1.00000
      8      -6.4471      1.00000
      9      -5.6699      1.00000
     10      -4.5716      1.00000
     11      -4.2739      1.00000
     12      -4.1308      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4986      1.00000
     20      -0.3347      1.00000
     21      -0.1483      1.00000
     22       0.0209      1.00000
     23       0.3213      1.00000
     24       0.5344      1.00000
     25      10.1411      0.00000
     26      10.9501      0.00000
     27      11.2424      0.00000
     28      11.6185      0.00000
     29      11.7996      0.00000
     30      12.1262      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0584      1.00000
      2     -18.6306      1.00000
      3     -18.1072      1.00000
      4     -17.5407      1.00000
      5     -17.5110      1.00000
      6     -17.4668      1.00000
      7      -7.4884      1.00000
      8      -6.4470      1.00000
      9      -5.6699      1.00000
     10      -4.5717      1.00000
     11      -4.2739      1.00000
     12      -4.1308      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4553      1.00000
     17      -1.1548      1.00000
     18      -0.9674      1.00000
     19      -0.4985      1.00000
     20      -0.3346      1.00000
     21      -0.1485      1.00000
     22       0.0211      1.00000
     23       0.3213      1.00000
     24       0.5343      1.00000
     25      10.1410      0.00000
     26      10.9503      0.00000
     27      11.2424      0.00000
     28      11.6185      0.00000
     29      11.7996      0.00000
     30      12.1261      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5825      1.00000
      3     -18.2049      1.00000
      4     -17.5463      1.00000
      5     -17.5215      1.00000
      6     -17.4729      1.00000
      7      -7.3332      1.00000
      8      -6.5097      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4247      1.00000
     20      -0.3791      1.00000
     21      -0.1513      1.00000
     22       0.1556      1.00000
     23       0.2187      1.00000
     24       0.4890      1.00000
     25      10.5654      0.00000
     26      10.9239      0.00000
     27      11.2577      0.00000
     28      11.6086      0.00000
     29      11.7943      0.00000
     30      12.0470      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0078      1.00000
      2     -18.5825      1.00000
      3     -18.2051      1.00000
      4     -17.5463      1.00000
      5     -17.5215      1.00000
      6     -17.4728      1.00000
      7      -7.3331      1.00000
      8      -6.5099      1.00000
      9      -5.7600      1.00000
     10      -4.5549      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3218      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4248      1.00000
     20      -0.3791      1.00000
     21      -0.1512      1.00000
     22       0.1556      1.00000
     23       0.2187      1.00000
     24       0.4892      1.00000
     25      10.5655      0.00000
     26      10.9238      0.00000
     27      11.2576      0.00000
     28      11.6085      0.00000
     29      11.7943      0.00000
     30      12.0472      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5824      1.00000
      3     -18.2049      1.00000
      4     -17.5461      1.00000
      5     -17.5216      1.00000
      6     -17.4730      1.00000
      7      -7.3333      1.00000
      8      -6.5096      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1868      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1673      1.00000
     18      -1.0796      1.00000
     19      -0.4247      1.00000
     20      -0.3792      1.00000
     21      -0.1512      1.00000
     22       0.1555      1.00000
     23       0.2188      1.00000
     24       0.4890      1.00000
     25      10.5654      0.00000
     26      10.9239      0.00000
     27      11.2576      0.00000
     28      11.6085      0.00000
     29      11.7945      0.00000
     30      12.0470      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5825      1.00000
      3     -18.2049      1.00000
      4     -17.5462      1.00000
      5     -17.5215      1.00000
      6     -17.4730      1.00000
      7      -7.3332      1.00000
      8      -6.5097      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1673      1.00000
     18      -1.0796      1.00000
     19      -0.4247      1.00000
     20      -0.3792      1.00000
     21      -0.1511      1.00000
     22       0.1555      1.00000
     23       0.2189      1.00000
     24       0.4890      1.00000
     25      10.5655      0.00000
     26      10.9239      0.00000
     27      11.2577      0.00000
     28      11.6085      0.00000
     29      11.7945      0.00000
     30      12.0470      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0078      1.00000
      2     -18.5825      1.00000
      3     -18.2051      1.00000
      4     -17.5463      1.00000
      5     -17.5214      1.00000
      6     -17.4728      1.00000
      7      -7.3331      1.00000
      8      -6.5098      1.00000
      9      -5.7600      1.00000
     10      -4.5549      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3218      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4248      1.00000
     20      -0.3792      1.00000
     21      -0.1512      1.00000
     22       0.1555      1.00000
     23       0.2188      1.00000
     24       0.4891      1.00000
     25      10.5655      0.00000
     26      10.9238      0.00000
     27      11.2576      0.00000
     28      11.6085      0.00000
     29      11.7943      0.00000
     30      12.0472      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5825      1.00000
      3     -18.2049      1.00000
      4     -17.5462      1.00000
      5     -17.5215      1.00000
      6     -17.4730      1.00000
      7      -7.3333      1.00000
      8      -6.5096      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4246      1.00000
     20      -0.3792      1.00000
     21      -0.1513      1.00000
     22       0.1556      1.00000
     23       0.2187      1.00000
     24       0.4890      1.00000
     25      10.5654      0.00000
     26      10.9239      0.00000
     27      11.2577      0.00000
     28      11.6086      0.00000
     29      11.7943      0.00000
     30      12.0470      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1489      1.00000
      2     -19.1486      1.00000
      3     -17.4942      1.00000
      4     -17.4470      1.00000
      5     -17.4466      1.00000
      6     -17.4113      1.00000
      7      -8.5029      1.00000
      8      -5.5111      1.00000
      9      -5.5108      1.00000
     10      -4.8286      1.00000
     11      -4.8283      1.00000
     12      -3.8990      1.00000
     13      -1.9761      1.00000
     14      -1.9759      1.00000
     15      -1.9285      1.00000
     16      -1.2529      1.00000
     17      -1.2527      1.00000
     18      -0.9963      1.00000
     19      -0.9962      1.00000
     20      -0.6659      1.00000
     21      -0.4745      1.00000
     22       0.4990      1.00000
     23       0.4992      1.00000
     24       0.7133      1.00000
     25       9.4192      0.00000
     26       9.4193      0.00000
     27      10.5192      0.00000
     28      11.3571      0.00000
     29      11.3572      0.00000
     30      12.4064      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1341      1.00000
      2     -19.0992      1.00000
      3     -17.5227      1.00000
      4     -17.5013      1.00000
      5     -17.4515      1.00000
      6     -17.4215      1.00000
      7      -8.3903      1.00000
      8      -5.6381      1.00000
      9      -5.5399      1.00000
     10      -4.7638      1.00000
     11      -4.7398      1.00000
     12      -3.9261      1.00000
     13      -2.0846      1.00000
     14      -2.0648      1.00000
     15      -1.8852      1.00000
     16      -1.3450      1.00000
     17      -1.2968      1.00000
     18      -0.9001      1.00000
     19      -0.8575      1.00000
     20      -0.6036      1.00000
     21      -0.4259      1.00000
     22       0.4441      1.00000
     23       0.4592      1.00000
     24       0.6799      1.00000
     25       9.5380      0.00000
     26       9.5604      0.00000
     27      10.6164      0.00000
     28      11.3820      0.00000
     29      11.4417      0.00000
     30      12.3231      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1339      1.00000
      2     -19.0994      1.00000
      3     -17.5229      1.00000
      4     -17.5013      1.00000
      5     -17.4514      1.00000
      6     -17.4214      1.00000
      7      -8.3903      1.00000
      8      -5.6380      1.00000
      9      -5.5401      1.00000
     10      -4.7636      1.00000
     11      -4.7400      1.00000
     12      -3.9261      1.00000
     13      -2.0845      1.00000
     14      -2.0649      1.00000
     15      -1.8852      1.00000
     16      -1.3451      1.00000
     17      -1.2966      1.00000
     18      -0.9002      1.00000
     19      -0.8576      1.00000
     20      -0.6036      1.00000
     21      -0.4259      1.00000
     22       0.4440      1.00000
     23       0.4593      1.00000
     24       0.6800      1.00000
     25       9.5380      0.00000
     26       9.5603      0.00000
     27      10.6163      0.00000
     28      11.3820      0.00000
     29      11.4417      0.00000
     30      12.3230      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1342      1.00000
      2     -19.0992      1.00000
      3     -17.5226      1.00000
      4     -17.5013      1.00000
      5     -17.4516      1.00000
      6     -17.4215      1.00000
      7      -8.3903      1.00000
      8      -5.6381      1.00000
      9      -5.5399      1.00000
     10      -4.7638      1.00000
     11      -4.7398      1.00000
     12      -3.9261      1.00000
     13      -2.0846      1.00000
     14      -2.0648      1.00000
     15      -1.8852      1.00000
     16      -1.3450      1.00000
     17      -1.2968      1.00000
     18      -0.9001      1.00000
     19      -0.8575      1.00000
     20      -0.6036      1.00000
     21      -0.4259      1.00000
     22       0.4442      1.00000
     23       0.4592      1.00000
     24       0.6799      1.00000
     25       9.5380      0.00000
     26       9.5604      0.00000
     27      10.6163      0.00000
     28      11.3820      0.00000
     29      11.4417      0.00000
     30      12.3231      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0975      1.00000
      2     -18.9573      1.00000
      3     -17.7271      1.00000
      4     -17.5217      1.00000
      5     -17.4686      1.00000
      6     -17.4385      1.00000
      7      -8.0848      1.00000
      8      -5.9292      1.00000
      9      -5.5883      1.00000
     10      -4.6604      1.00000
     11      -4.5364      1.00000
     12      -4.0075      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7571      1.00000
     16      -1.4767      1.00000
     17      -1.2863      1.00000
     18      -0.7724      1.00000
     19      -0.6733      1.00000
     20      -0.4674      1.00000
     21      -0.3282      1.00000
     22       0.2921      1.00000
     23       0.3261      1.00000
     24       0.6413      1.00000
     25       9.8588      0.00000
     26       9.9732      0.00000
     27      10.8686      0.00000
     28      11.3614      0.00000
     29      11.7388      0.00000
     30      12.2004      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0973      1.00000
      2     -18.9576      1.00000
      3     -17.7274      1.00000
      4     -17.5217      1.00000
      5     -17.4687      1.00000
      6     -17.4381      1.00000
      7      -8.0847      1.00000
      8      -5.9292      1.00000
      9      -5.5885      1.00000
     10      -4.6601      1.00000
     11      -4.5366      1.00000
     12      -4.0075      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7570      1.00000
     16      -1.4767      1.00000
     17      -1.2862      1.00000
     18      -0.7725      1.00000
     19      -0.6733      1.00000
     20      -0.4674      1.00000
     21      -0.3282      1.00000
     22       0.2921      1.00000
     23       0.3260      1.00000
     24       0.6415      1.00000
     25       9.8588      0.00000
     26       9.9732      0.00000
     27      10.8685      0.00000
     28      11.3614      0.00000
     29      11.7389      0.00000
     30      12.2004      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -18.9573      1.00000
      3     -17.7270      1.00000
      4     -17.5217      1.00000
      5     -17.4686      1.00000
      6     -17.4386      1.00000
      7      -8.0848      1.00000
      8      -5.9292      1.00000
      9      -5.5883      1.00000
     10      -4.6605      1.00000
     11      -4.5364      1.00000
     12      -4.0075      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7571      1.00000
     16      -1.4767      1.00000
     17      -1.2863      1.00000
     18      -0.7724      1.00000
     19      -0.6732      1.00000
     20      -0.4674      1.00000
     21      -0.3281      1.00000
     22       0.2921      1.00000
     23       0.3261      1.00000
     24       0.6412      1.00000
     25       9.8588      0.00000
     26       9.9732      0.00000
     27      10.8686      0.00000
     28      11.3614      0.00000
     29      11.7388      0.00000
     30      12.2004      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.7496      1.00000
      3     -17.9956      1.00000
      4     -17.5499      1.00000
      5     -17.4859      1.00000
      6     -17.4494      1.00000
      7      -7.6866      1.00000
      8      -6.2800      1.00000
      9      -5.6180      1.00000
     10      -4.5860      1.00000
     11      -4.3432      1.00000
     12      -4.1179      1.00000
     13      -2.4291      1.00000
     14      -2.4135      1.00000
     15      -1.6522      1.00000
     16      -1.4931      1.00000
     17      -1.2653      1.00000
     18      -0.7191      1.00000
     19      -0.5715      1.00000
     20      -0.3698      1.00000
     21      -0.2050      1.00000
     22       0.0553      1.00000
     23       0.2266      1.00000
     24       0.6272      1.00000
     25      10.3159      0.00000
     26      10.5546      0.00000
     27      11.1491      0.00000
     28      11.3043      0.00000
     29      11.9340      0.00000
     30      12.2461      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0587      1.00000
      2     -18.7498      1.00000
      3     -17.9958      1.00000
      4     -17.5500      1.00000
      5     -17.4860      1.00000
      6     -17.4489      1.00000
      7      -7.6864      1.00000
      8      -6.2802      1.00000
      9      -5.6182      1.00000
     10      -4.5857      1.00000
     11      -4.3434      1.00000
     12      -4.1179      1.00000
     13      -2.4292      1.00000
     14      -2.4135      1.00000
     15      -1.6522      1.00000
     16      -1.4931      1.00000
     17      -1.2653      1.00000
     18      -0.7192      1.00000
     19      -0.5716      1.00000
     20      -0.3699      1.00000
     21      -0.2051      1.00000
     22       0.0553      1.00000
     23       0.2266      1.00000
     24       0.6275      1.00000
     25      10.3159      0.00000
     26      10.5545      0.00000
     27      11.1488      0.00000
     28      11.3043      0.00000
     29      11.9339      0.00000
     30      12.2464      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.7495      1.00000
      3     -17.9955      1.00000
      4     -17.5498      1.00000
      5     -17.4859      1.00000
      6     -17.4495      1.00000
      7      -7.6866      1.00000
      8      -6.2800      1.00000
      9      -5.6179      1.00000
     10      -4.5861      1.00000
     11      -4.3432      1.00000
     12      -4.1179      1.00000
     13      -2.4291      1.00000
     14      -2.4135      1.00000
     15      -1.6522      1.00000
     16      -1.4931      1.00000
     17      -1.2653      1.00000
     18      -0.7191      1.00000
     19      -0.5714      1.00000
     20      -0.3698      1.00000
     21      -0.2050      1.00000
     22       0.0553      1.00000
     23       0.2266      1.00000
     24       0.6272      1.00000
     25      10.3159      0.00000
     26      10.5546      0.00000
     27      11.1491      0.00000
     28      11.3043      0.00000
     29      11.9340      0.00000
     30      12.2461      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0423      1.00000
      2     -18.5997      1.00000
      3     -18.1700      1.00000
      4     -17.5641      1.00000
      5     -17.4916      1.00000
      6     -17.4535      1.00000
      7      -7.4482      1.00000
      8      -6.4933      1.00000
      9      -5.6263      1.00000
     10      -4.5561      1.00000
     11      -4.2664      1.00000
     12      -4.1752      1.00000
     13      -2.4719      1.00000
     14      -2.4600      1.00000
     15      -1.6861      1.00000
     16      -1.3666      1.00000
     17      -1.2686      1.00000
     18      -0.7950      1.00000
     19      -0.4955      1.00000
     20      -0.3228      1.00000
     21      -0.1122      1.00000
     22      -0.1063      1.00000
     23       0.1933      1.00000
     24       0.6223      1.00000
     25      10.6306      0.00000
     26      11.0330      0.00000
     27      11.1003      0.00000
     28      11.3418      0.00000
     29      11.7283      0.00000
     30      12.1099      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0421      1.00000
      2     -18.5999      1.00000
      3     -18.1704      1.00000
      4     -17.5643      1.00000
      5     -17.4916      1.00000
      6     -17.4531      1.00000
      7      -7.4479      1.00000
      8      -6.4936      1.00000
      9      -5.6265      1.00000
     10      -4.5558      1.00000
     11      -4.2666      1.00000
     12      -4.1752      1.00000
     13      -2.4720      1.00000
     14      -2.4600      1.00000
     15      -1.6861      1.00000
     16      -1.3665      1.00000
     17      -1.2686      1.00000
     18      -0.7951      1.00000
     19      -0.4956      1.00000
     20      -0.3229      1.00000
     21      -0.1124      1.00000
     22      -0.1061      1.00000
     23       0.1933      1.00000
     24       0.6226      1.00000
     25      10.6307      0.00000
     26      11.0329      0.00000
     27      11.0999      0.00000
     28      11.3417      0.00000
     29      11.7284      0.00000
     30      12.1100      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0424      1.00000
      2     -18.5997      1.00000
      3     -18.1699      1.00000
      4     -17.5640      1.00000
      5     -17.4916      1.00000
      6     -17.4537      1.00000
      7      -7.4483      1.00000
      8      -6.4932      1.00000
      9      -5.6263      1.00000
     10      -4.5562      1.00000
     11      -4.2664      1.00000
     12      -4.1752      1.00000
     13      -2.4719      1.00000
     14      -2.4600      1.00000
     15      -1.6861      1.00000
     16      -1.3667      1.00000
     17      -1.2686      1.00000
     18      -0.7950      1.00000
     19      -0.4954      1.00000
     20      -0.3227      1.00000
     21      -0.1121      1.00000
     22      -0.1064      1.00000
     23       0.1933      1.00000
     24       0.6223      1.00000
     25      10.6306      0.00000
     26      11.0330      0.00000
     27      11.1003      0.00000
     28      11.3418      0.00000
     29      11.7284      0.00000
     30      12.1098      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1072      1.00000
      2     -19.0047      1.00000
      3     -17.6619      1.00000
      4     -17.5141      1.00000
      5     -17.4589      1.00000
      6     -17.4408      1.00000
      7      -8.1800      1.00000
      8      -5.8300      1.00000
      9      -5.5946      1.00000
     10      -4.6539      1.00000
     11      -4.6230      1.00000
     12      -3.9811      1.00000
     13      -2.2445      1.00000
     14      -2.1928      1.00000
     15      -1.7970      1.00000
     16      -1.4760      1.00000
     17      -1.2645      1.00000
     18      -0.7993      1.00000
     19      -0.7301      1.00000
     20      -0.4928      1.00000
     21      -0.3604      1.00000
     22       0.3199      1.00000
     23       0.4077      1.00000
     24       0.6285      1.00000
     25       9.7720      0.00000
     26       9.8220      0.00000
     27      10.7847      0.00000
     28      11.4755      0.00000
     29      11.5399      0.00000
     30      12.2417      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1072      1.00000
      2     -19.0046      1.00000
      3     -17.6618      1.00000
      4     -17.5141      1.00000
      5     -17.4590      1.00000
      6     -17.4408      1.00000
      7      -8.1801      1.00000
      8      -5.8300      1.00000
      9      -5.5945      1.00000
     10      -4.6540      1.00000
     11      -4.6231      1.00000
     12      -3.9811      1.00000
     13      -2.2445      1.00000
     14      -2.1928      1.00000
     15      -1.7970      1.00000
     16      -1.4760      1.00000
     17      -1.2646      1.00000
     18      -0.7993      1.00000
     19      -0.7301      1.00000
     20      -0.4928      1.00000
     21      -0.3604      1.00000
     22       0.3200      1.00000
     23       0.4076      1.00000
     24       0.6285      1.00000
     25       9.7720      0.00000
     26       9.8220      0.00000
     27      10.7847      0.00000
     28      11.4755      0.00000
     29      11.5399      0.00000
     30      12.2417      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
      2     -19.0044      1.00000
      3     -17.6615      1.00000
      4     -17.5141      1.00000
      5     -17.4592      1.00000
      6     -17.4408      1.00000
      7      -8.1801      1.00000
      8      -5.8300      1.00000
      9      -5.5944      1.00000
     10      -4.6540      1.00000
     11      -4.6231      1.00000
     12      -3.9811      1.00000
     13      -2.2446      1.00000
     14      -2.1927      1.00000
     15      -1.7970      1.00000
     16      -1.4760      1.00000
     17      -1.2647      1.00000
     18      -0.7993      1.00000
     19      -0.7299      1.00000
     20      -0.4928      1.00000
     21      -0.3604      1.00000
     22       0.3201      1.00000
     23       0.4075      1.00000
     24       0.6284      1.00000
     25       9.7719      0.00000
     26       9.8221      0.00000
     27      10.7848      0.00000
     28      11.4755      0.00000
     29      11.5398      0.00000
     30      12.2418      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0667      1.00000
      2     -18.8296      1.00000
      3     -17.8961      1.00000
      4     -17.5362      1.00000
      5     -17.4784      1.00000
      6     -17.4595      1.00000
      7      -7.8162      1.00000
      8      -6.1399      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4167      1.00000
     14      -2.3213      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2180      1.00000
     18      -0.7814      1.00000
     19      -0.5578      1.00000
     20      -0.3677      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2847      1.00000
     24       0.5727      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0282      0.00000
     28      11.4789      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0667      1.00000
      2     -18.8297      1.00000
      3     -17.8962      1.00000
      4     -17.5364      1.00000
      5     -17.4787      1.00000
      6     -17.4591      1.00000
      7      -7.8162      1.00000
      8      -6.1399      1.00000
      9      -5.6533      1.00000
     10      -4.5653      1.00000
     11      -4.4324      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2180      1.00000
     18      -0.7814      1.00000
     19      -0.5578      1.00000
     20      -0.3677      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2845      1.00000
     24       0.5729      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0281      0.00000
     28      11.4788      0.00000
     29      11.8531      0.00000
     30      12.2029      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0669      1.00000
      2     -18.8295      1.00000
      3     -17.8959      1.00000
      4     -17.5362      1.00000
      5     -17.4786      1.00000
      6     -17.4596      1.00000
      7      -7.8163      1.00000
      8      -6.1398      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2181      1.00000
     18      -0.7813      1.00000
     19      -0.5577      1.00000
     20      -0.3676      1.00000
     21      -0.2616      1.00000
     22       0.1540      1.00000
     23       0.2845      1.00000
     24       0.5726      1.00000
     25      10.1618      0.00000
     26      10.3173      0.00000
     27      11.0284      0.00000
     28      11.4788      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0668      1.00000
      2     -18.8296      1.00000
      3     -17.8960      1.00000
      4     -17.5362      1.00000
      5     -17.4784      1.00000
      6     -17.4596      1.00000
      7      -7.8162      1.00000
      8      -6.1398      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2181      1.00000
     18      -0.7814      1.00000
     19      -0.5578      1.00000
     20      -0.3677      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2846      1.00000
     24       0.5727      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0282      0.00000
     28      11.4789      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.8297      1.00000
      3     -17.8963      1.00000
      4     -17.5363      1.00000
      5     -17.4786      1.00000
      6     -17.4591      1.00000
      7      -7.8161      1.00000
      8      -6.1399      1.00000
      9      -5.6533      1.00000
     10      -4.5653      1.00000
     11      -4.4323      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2180      1.00000
     18      -0.7814      1.00000
     19      -0.5579      1.00000
     20      -0.3678      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2846      1.00000
     24       0.5729      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0281      0.00000
     28      11.4787      0.00000
     29      11.8531      0.00000
     30      12.2029      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0669      1.00000
      2     -18.8295      1.00000
      3     -17.8959      1.00000
      4     -17.5363      1.00000
      5     -17.4786      1.00000
      6     -17.4595      1.00000
      7      -7.8163      1.00000
      8      -6.1398      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2181      1.00000
     18      -0.7813      1.00000
     19      -0.5577      1.00000
     20      -0.3676      1.00000
     21      -0.2616      1.00000
     22       0.1540      1.00000
     23       0.2845      1.00000
     24       0.5727      1.00000
     25      10.1618      0.00000
     26      10.3173      0.00000
     27      11.0284      0.00000
     28      11.4788      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0366      1.00000
      2     -18.6225      1.00000
      3     -18.1437      1.00000
      4     -17.5582      1.00000
      5     -17.4930      1.00000
      6     -17.4678      1.00000
      7      -7.4391      1.00000
      8      -6.4710      1.00000
      9      -5.6807      1.00000
     10      -4.5164      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4206      1.00000
     20      -0.2958      1.00000
     21      -0.1496      1.00000
     22      -0.0210      1.00000
     23       0.1903      1.00000
     24       0.5436      1.00000
     25      10.5742      0.00000
     26      10.8969      0.00000
     27      11.2255      0.00000
     28      11.3845      0.00000
     29      11.7900      0.00000
     30      12.2036      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0364      1.00000
      2     -18.6226      1.00000
      3     -18.1439      1.00000
      4     -17.5584      1.00000
      5     -17.4931      1.00000
      6     -17.4674      1.00000
      7      -7.4389      1.00000
      8      -6.4712      1.00000
      9      -5.6809      1.00000
     10      -4.5161      1.00000
     11      -4.3022      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8689      1.00000
     19      -0.4208      1.00000
     20      -0.2959      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5439      1.00000
     25      10.5742      0.00000
     26      10.8968      0.00000
     27      11.2253      0.00000
     28      11.3843      0.00000
     29      11.7900      0.00000
     30      12.2038      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0367      1.00000
      2     -18.6224      1.00000
      3     -18.1435      1.00000
      4     -17.5582      1.00000
      5     -17.4930      1.00000
      6     -17.4679      1.00000
      7      -7.4392      1.00000
      8      -6.4709      1.00000
      9      -5.6807      1.00000
     10      -4.5165      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4015      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4205      1.00000
     20      -0.2957      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5435      1.00000
     25      10.5741      0.00000
     26      10.8970      0.00000
     27      11.2256      0.00000
     28      11.3844      0.00000
     29      11.7900      0.00000
     30      12.2036      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0366      1.00000
      2     -18.6225      1.00000
      3     -18.1436      1.00000
      4     -17.5582      1.00000
      5     -17.4930      1.00000
      6     -17.4679      1.00000
      7      -7.4392      1.00000
      8      -6.4709      1.00000
      9      -5.6807      1.00000
     10      -4.5165      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4206      1.00000
     20      -0.2958      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5436      1.00000
     25      10.5742      0.00000
     26      10.8969      0.00000
     27      11.2255      0.00000
     28      11.3845      0.00000
     29      11.7901      0.00000
     30      12.2035      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0364      1.00000
      2     -18.6226      1.00000
      3     -18.1439      1.00000
      4     -17.5584      1.00000
      5     -17.4931      1.00000
      6     -17.4674      1.00000
      7      -7.4389      1.00000
      8      -6.4712      1.00000
      9      -5.6809      1.00000
     10      -4.5161      1.00000
     11      -4.3022      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8689      1.00000
     19      -0.4208      1.00000
     20      -0.2959      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5439      1.00000
     25      10.5742      0.00000
     26      10.8968      0.00000
     27      11.2254      0.00000
     28      11.3843      0.00000
     29      11.7900      0.00000
     30      12.2038      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0366      1.00000
      2     -18.6225      1.00000
      3     -18.1436      1.00000
      4     -17.5583      1.00000
      5     -17.4931      1.00000
      6     -17.4678      1.00000
      7      -7.4392      1.00000
      8      -6.4710      1.00000
      9      -5.6807      1.00000
     10      -4.5164      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7394      1.00000
     16      -1.4015      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4206      1.00000
     20      -0.2958      1.00000
     21      -0.1495      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5436      1.00000
     25      10.5742      0.00000
     26      10.8970      0.00000
     27      11.2256      0.00000
     28      11.3845      0.00000
     29      11.7899      0.00000
     30      12.2036      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6439      1.00000
      3     -18.1188      1.00000
      4     -17.5505      1.00000
      5     -17.4898      1.00000
      6     -17.4889      1.00000
      7      -7.4301      1.00000
      8      -6.4456      1.00000
      9      -5.7372      1.00000
     10      -4.4590      1.00000
     11      -4.3562      1.00000
     12      -4.1752      1.00000
     13      -2.5149      1.00000
     14      -2.2820      1.00000
     15      -1.8019      1.00000
     16      -1.4398      1.00000
     17      -1.1494      1.00000
     18      -0.9472      1.00000
     19      -0.3615      1.00000
     20      -0.2585      1.00000
     21      -0.1850      1.00000
     22       0.0639      1.00000
     23       0.2130      1.00000
     24       0.4261      1.00000
     25      10.5329      0.00000
     26      10.8117      0.00000
     27      11.2123      0.00000
     28      11.5549      0.00000
     29      11.9560      0.00000
     30      12.0292      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6439      1.00000
      3     -18.1187      1.00000
      4     -17.5505      1.00000
      5     -17.4899      1.00000
      6     -17.4889      1.00000
      7      -7.4301      1.00000
      8      -6.4455      1.00000
      9      -5.7372      1.00000
     10      -4.4591      1.00000
     11      -4.3561      1.00000
     12      -4.1752      1.00000
     13      -2.5149      1.00000
     14      -2.2820      1.00000
     15      -1.8019      1.00000
     16      -1.4398      1.00000
     17      -1.1495      1.00000
     18      -0.9472      1.00000
     19      -0.3615      1.00000
     20      -0.2585      1.00000
     21      -0.1849      1.00000
     22       0.0639      1.00000
     23       0.2130      1.00000
     24       0.4260      1.00000
     25      10.5329      0.00000
     26      10.8117      0.00000
     27      11.2123      0.00000
     28      11.5550      0.00000
     29      11.9561      0.00000
     30      12.0292      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0305      1.00000
      2     -18.6438      1.00000
      3     -18.1185      1.00000
      4     -17.5505      1.00000
      5     -17.4899      1.00000
      6     -17.4891      1.00000
      7      -7.4303      1.00000
      8      -6.4454      1.00000
      9      -5.7372      1.00000
     10      -4.4592      1.00000
     11      -4.3561      1.00000
     12      -4.1752      1.00000
     13      -2.5149      1.00000
     14      -2.2820      1.00000
     15      -1.8019      1.00000
     16      -1.4399      1.00000
     17      -1.1495      1.00000
     18      -0.9470      1.00000
     19      -0.3614      1.00000
     20      -0.2583      1.00000
     21      -0.1849      1.00000
     22       0.0639      1.00000
     23       0.2129      1.00000
     24       0.4259      1.00000
     25      10.5328      0.00000
     26      10.8118      0.00000
     27      11.2125      0.00000
     28      11.5550      0.00000
     29      11.9560      0.00000
     30      12.0291      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0141      1.00000
      2     -18.4857      1.00000
      3     -18.2912      1.00000
      4     -17.5584      1.00000
      5     -17.5005      1.00000
      6     -17.4953      1.00000
      7      -7.1274      1.00000
      8      -6.7157      1.00000
      9      -5.7685      1.00000
     10      -4.4172      1.00000
     11      -4.3292      1.00000
     12      -4.2201      1.00000
     13      -2.5469      1.00000
     14      -2.1972      1.00000
     15      -1.9282      1.00000
     16      -1.2743      1.00000
     17      -1.1772      1.00000
     18      -1.0601      1.00000
     19      -0.2598      1.00000
     20      -0.1971      1.00000
     21      -0.1331      1.00000
     22       0.0089      1.00000
     23       0.1637      1.00000
     24       0.3414      1.00000
     25      10.7484      0.00000
     26      11.2310      0.00000
     27      11.2771      0.00000
     28      11.4866      0.00000
     29      11.6490      0.00000
     30      11.9811      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0140      1.00000
      2     -18.4857      1.00000
      3     -18.2913      1.00000
      4     -17.5585      1.00000
      5     -17.5005      1.00000
      6     -17.4951      1.00000
      7      -7.1271      1.00000
      8      -6.7160      1.00000
      9      -5.7686      1.00000
     10      -4.4170      1.00000
     11      -4.3294      1.00000
     12      -4.2201      1.00000
     13      -2.5468      1.00000
     14      -2.1972      1.00000
     15      -1.9282      1.00000
     16      -1.2742      1.00000
     17      -1.1772      1.00000
     18      -1.0601      1.00000
     19      -0.2600      1.00000
     20      -0.1972      1.00000
     21      -0.1329      1.00000
     22       0.0088      1.00000
     23       0.1636      1.00000
     24       0.3416      1.00000
     25      10.7485      0.00000
     26      11.2310      0.00000
     27      11.2769      0.00000
     28      11.4865      0.00000
     29      11.6489      0.00000
     30      11.9814      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.4857      1.00000
      3     -18.2911      1.00000
      4     -17.5584      1.00000
      5     -17.5005      1.00000
      6     -17.4954      1.00000
      7      -7.1275      1.00000
      8      -6.7156      1.00000
      9      -5.7685      1.00000
     10      -4.4172      1.00000
     11      -4.3292      1.00000
     12      -4.2201      1.00000
     13      -2.5469      1.00000
     14      -2.1972      1.00000
     15      -1.9282      1.00000
     16      -1.2743      1.00000
     17      -1.1772      1.00000
     18      -1.0600      1.00000
     19      -0.2598      1.00000
     20      -0.1970      1.00000
     21      -0.1331      1.00000
     22       0.0089      1.00000
     23       0.1637      1.00000
     24       0.3414      1.00000
     25      10.7484      0.00000
     26      11.2310      0.00000
     27      11.2771      0.00000
     28      11.4866      0.00000
     29      11.6490      0.00000
     30      11.9811      0.00000
 Fermi energy:         1.0091481589

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6232      1.00000
      2     -18.0956      1.00000
      3     -18.0951      1.00000
      4     -17.4377      1.00000
      5     -17.4373      1.00000
      6     -17.4363      1.00000
      7      -7.4520      1.00000
      8      -7.4516      1.00000
      9      -4.7196      1.00000
     10      -4.6372      1.00000
     11      -4.4680      1.00000
     12      -4.4677      1.00000
     13      -2.2310      1.00000
     14      -2.2308      1.00000
     15      -1.9285      1.00000
     16      -1.6753      1.00000
     17      -0.6623      1.00000
     18      -0.6622      1.00000
     19      -0.6142      1.00000
     20      -0.2683      1.00000
     21      -0.2680      1.00000
     22      -0.0407      1.00000
     23       0.5086      1.00000
     24       0.5088      1.00000
     25       7.3762      0.00000
     26      10.8448      0.00000
     27      10.8449      0.00000
     28      11.5192      0.00000
     29      11.5195      0.00000
     30      12.8112      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5753      1.00000
      2     -18.1421      1.00000
      3     -18.0877      1.00000
      4     -17.4710      1.00000
      5     -17.4483      1.00000
      6     -17.4258      1.00000
      7      -7.4762      1.00000
      8      -7.3503      1.00000
      9      -4.7267      1.00000
     10      -4.6351      1.00000
     11      -4.5440      1.00000
     12      -4.3834      1.00000
     13      -2.3149      1.00000
     14      -2.1956      1.00000
     15      -1.9122      1.00000
     16      -1.5702      1.00000
     17      -0.8260      1.00000
     18      -0.6750      1.00000
     19      -0.6256      1.00000
     20      -0.3040      1.00000
     21      -0.2538      1.00000
     22      -0.0782      1.00000
     23       0.5310      1.00000
     24       0.5538      1.00000
     25       7.6355      0.00000
     26      10.8712      0.00000
     27      10.9091      0.00000
     28      11.4820      0.00000
     29      11.5785      0.00000
     30      12.8008      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5753      1.00000
      2     -18.1418      1.00000
      3     -18.0880      1.00000
      4     -17.4712      1.00000
      5     -17.4481      1.00000
      6     -17.4257      1.00000
      7      -7.4759      1.00000
      8      -7.3505      1.00000
      9      -4.7267      1.00000
     10      -4.6351      1.00000
     11      -4.5441      1.00000
     12      -4.3833      1.00000
     13      -2.3150      1.00000
     14      -2.1954      1.00000
     15      -1.9122      1.00000
     16      -1.5702      1.00000
     17      -0.8259      1.00000
     18      -0.6751      1.00000
     19      -0.6257      1.00000
     20      -0.3042      1.00000
     21      -0.2536      1.00000
     22      -0.0782      1.00000
     23       0.5309      1.00000
     24       0.5539      1.00000
     25       7.6355      0.00000
     26      10.8711      0.00000
     27      10.9091      0.00000
     28      11.4818      0.00000
     29      11.5786      0.00000
     30      12.8008      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5753      1.00000
      2     -18.1422      1.00000
      3     -18.0876      1.00000
      4     -17.4709      1.00000
      5     -17.4484      1.00000
      6     -17.4258      1.00000
      7      -7.4763      1.00000
      8      -7.3502      1.00000
      9      -4.7267      1.00000
     10      -4.6351      1.00000
     11      -4.5440      1.00000
     12      -4.3834      1.00000
     13      -2.3148      1.00000
     14      -2.1956      1.00000
     15      -1.9122      1.00000
     16      -1.5702      1.00000
     17      -0.8260      1.00000
     18      -0.6750      1.00000
     19      -0.6256      1.00000
     20      -0.3039      1.00000
     21      -0.2539      1.00000
     22      -0.0781      1.00000
     23       0.5311      1.00000
     24       0.5538      1.00000
     25       7.6355      0.00000
     26      10.8712      0.00000
     27      10.9091      0.00000
     28      11.4820      0.00000
     29      11.5784      0.00000
     30      12.8008      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2861      1.00000
      3     -18.0686      1.00000
      4     -17.5105      1.00000
      5     -17.4707      1.00000
      6     -17.4345      1.00000
      7      -7.5333      1.00000
      8      -7.0847      1.00000
      9      -4.7774      1.00000
     10      -4.7258      1.00000
     11      -4.6029      1.00000
     12      -4.1713      1.00000
     13      -2.4210      1.00000
     14      -2.1017      1.00000
     15      -1.8943      1.00000
     16      -1.4227      1.00000
     17      -1.2125      1.00000
     18      -0.7509      1.00000
     19      -0.6718      1.00000
     20      -0.3413      1.00000
     21      -0.2349      1.00000
     22      -0.0905      1.00000
     23       0.5518      1.00000
     24       0.6438      1.00000
     25       8.3125      0.00000
     26      10.9381      0.00000
     27      11.0253      0.00000
     28      11.4901      0.00000
     29      11.7547      0.00000
     30      12.5246      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2859      1.00000
      3     -18.0689      1.00000
      4     -17.5106      1.00000
      5     -17.4706      1.00000
      6     -17.4343      1.00000
      7      -7.5331      1.00000
      8      -7.0849      1.00000
      9      -4.7776      1.00000
     10      -4.7257      1.00000
     11      -4.6028      1.00000
     12      -4.1714      1.00000
     13      -2.4211      1.00000
     14      -2.1016      1.00000
     15      -1.8943      1.00000
     16      -1.4228      1.00000
     17      -1.2124      1.00000
     18      -0.7510      1.00000
     19      -0.6718      1.00000
     20      -0.3415      1.00000
     21      -0.2347      1.00000
     22      -0.0905      1.00000
     23       0.5517      1.00000
     24       0.6440      1.00000
     25       8.3125      0.00000
     26      10.9380      0.00000
     27      11.0252      0.00000
     28      11.4901      0.00000
     29      11.7548      0.00000
     30      12.5248      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2861      1.00000
      3     -18.0685      1.00000
      4     -17.5104      1.00000
      5     -17.4707      1.00000
      6     -17.4346      1.00000
      7      -7.5334      1.00000
      8      -7.0846      1.00000
      9      -4.7774      1.00000
     10      -4.7258      1.00000
     11      -4.6029      1.00000
     12      -4.1713      1.00000
     13      -2.4209      1.00000
     14      -2.1018      1.00000
     15      -1.8943      1.00000
     16      -1.4227      1.00000
     17      -1.2125      1.00000
     18      -0.7509      1.00000
     19      -0.6718      1.00000
     20      -0.3413      1.00000
     21      -0.2349      1.00000
     22      -0.0905      1.00000
     23       0.5518      1.00000
     24       0.6438      1.00000
     25       8.3125      0.00000
     26      10.9381      0.00000
     27      11.0253      0.00000
     28      11.4902      0.00000
     29      11.7546      0.00000
     30      12.5246      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2457      1.00000
      2     -18.4993      1.00000
      3     -18.0480      1.00000
      4     -17.5334      1.00000
      5     -17.4895      1.00000
      6     -17.4514      1.00000
      7      -7.5879      1.00000
      8      -6.7736      1.00000
      9      -5.0039      1.00000
     10      -4.7037      1.00000
     11      -4.6234      1.00000
     12      -3.9361      1.00000
     13      -2.4342      1.00000
     14      -2.0526      1.00000
     15      -1.9319      1.00000
     16      -1.5594      1.00000
     17      -1.2912      1.00000
     18      -0.9079      1.00000
     19      -0.7593      1.00000
     20      -0.3324      1.00000
     21      -0.2365      1.00000
     22       0.0025      1.00000
     23       0.5305      1.00000
     24       0.7169      1.00000
     25       9.1875      0.00000
     26      10.8994      0.00000
     27      11.0714      0.00000
     28      11.4588      0.00000
     29      12.0441      0.00000
     30      12.3029      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4994      1.00000
      3     -18.0483      1.00000
      4     -17.5335      1.00000
      5     -17.4897      1.00000
      6     -17.4510      1.00000
      7      -7.5877      1.00000
      8      -6.7738      1.00000
      9      -5.0041      1.00000
     10      -4.7035      1.00000
     11      -4.6233      1.00000
     12      -3.9362      1.00000
     13      -2.4342      1.00000
     14      -2.0527      1.00000
     15      -1.9319      1.00000
     16      -1.5595      1.00000
     17      -1.2910      1.00000
     18      -0.9081      1.00000
     19      -0.7592      1.00000
     20      -0.3326      1.00000
     21      -0.2364      1.00000
     22       0.0026      1.00000
     23       0.5304      1.00000
     24       0.7170      1.00000
     25       9.1875      0.00000
     26      10.8993      0.00000
     27      11.0713      0.00000
     28      11.4587      0.00000
     29      12.0442      0.00000
     30      12.3031      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2458      1.00000
      2     -18.4993      1.00000
      3     -18.0479      1.00000
      4     -17.5334      1.00000
      5     -17.4896      1.00000
      6     -17.4515      1.00000
      7      -7.5880      1.00000
      8      -6.7735      1.00000
      9      -5.0039      1.00000
     10      -4.7037      1.00000
     11      -4.6235      1.00000
     12      -3.9361      1.00000
     13      -2.4342      1.00000
     14      -2.0526      1.00000
     15      -1.9319      1.00000
     16      -1.5594      1.00000
     17      -1.2912      1.00000
     18      -0.9079      1.00000
     19      -0.7593      1.00000
     20      -0.3323      1.00000
     21      -0.2365      1.00000
     22       0.0025      1.00000
     23       0.5305      1.00000
     24       0.7168      1.00000
     25       9.1875      0.00000
     26      10.8994      0.00000
     27      11.0715      0.00000
     28      11.4588      0.00000
     29      12.0440      0.00000
     30      12.3028      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1169      1.00000
      2     -18.6390      1.00000
      3     -18.0390      1.00000
      4     -17.5397      1.00000
      5     -17.4964      1.00000
      6     -17.4601      1.00000
      7      -7.6099      1.00000
      8      -6.6216      1.00000
      9      -5.1142      1.00000
     10      -4.6677      1.00000
     11      -4.6594      1.00000
     12      -3.8283      1.00000
     13      -2.3714      1.00000
     14      -2.1678      1.00000
     15      -1.9747      1.00000
     16      -1.5292      1.00000
     17      -1.3160      1.00000
     18      -0.9917      1.00000
     19      -0.8061      1.00000
     20      -0.3220      1.00000
     21      -0.2239      1.00000
     22       0.0523      1.00000
     23       0.5081      1.00000
     24       0.7437      1.00000
     25       9.8213      0.00000
     26      10.5317      0.00000
     27      11.2262      0.00000
     28      11.2787      0.00000
     29      12.2204      0.00000
     30      12.4092      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6392      1.00000
      3     -18.0393      1.00000
      4     -17.5397      1.00000
      5     -17.4966      1.00000
      6     -17.4596      1.00000
      7      -7.6097      1.00000
      8      -6.6219      1.00000
      9      -5.1144      1.00000
     10      -4.6676      1.00000
     11      -4.6591      1.00000
     12      -3.8284      1.00000
     13      -2.3713      1.00000
     14      -2.1679      1.00000
     15      -1.9747      1.00000
     16      -1.5291      1.00000
     17      -1.3160      1.00000
     18      -0.9918      1.00000
     19      -0.8060      1.00000
     20      -0.3222      1.00000
     21      -0.2239      1.00000
     22       0.0524      1.00000
     23       0.5081      1.00000
     24       0.7439      1.00000
     25       9.8213      0.00000
     26      10.5316      0.00000
     27      11.2260      0.00000
     28      11.2786      0.00000
     29      12.2205      0.00000
     30      12.4094      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1169      1.00000
      2     -18.6390      1.00000
      3     -18.0389      1.00000
      4     -17.5396      1.00000
      5     -17.4964      1.00000
      6     -17.4602      1.00000
      7      -7.6100      1.00000
      8      -6.6215      1.00000
      9      -5.1142      1.00000
     10      -4.6677      1.00000
     11      -4.6594      1.00000
     12      -3.8282      1.00000
     13      -2.3714      1.00000
     14      -2.1677      1.00000
     15      -1.9747      1.00000
     16      -1.5292      1.00000
     17      -1.3159      1.00000
     18      -0.9917      1.00000
     19      -0.8061      1.00000
     20      -0.3220      1.00000
     21      -0.2240      1.00000
     22       0.0523      1.00000
     23       0.5081      1.00000
     24       0.7437      1.00000
     25       9.8214      0.00000
     26      10.5317      0.00000
     27      11.2262      0.00000
     28      11.2787      0.00000
     29      12.2204      0.00000
     30      12.4091      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4829      1.00000
      2     -18.2360      1.00000
      3     -18.0773      1.00000
      4     -17.5003      1.00000
      5     -17.4666      1.00000
      6     -17.4291      1.00000
      7      -7.5202      1.00000
      8      -7.1605      1.00000
      9      -4.7666      1.00000
     10      -4.7245      1.00000
     11      -4.5501      1.00000
     12      -4.2429      1.00000
     13      -2.3844      1.00000
     14      -2.1640      1.00000
     15      -1.8632      1.00000
     16      -1.4665      1.00000
     17      -1.1165      1.00000
     18      -0.7233      1.00000
     19      -0.6158      1.00000
     20      -0.3891      1.00000
     21      -0.1803      1.00000
     22      -0.1285      1.00000
     23       0.5448      1.00000
     24       0.6254      1.00000
     25       8.1017      0.00000
     26      10.9054      0.00000
     27      11.0277      0.00000
     28      11.4896      0.00000
     29      11.6678      0.00000
     30      12.7249      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4829      1.00000
      2     -18.2360      1.00000
      3     -18.0773      1.00000
      4     -17.5002      1.00000
      5     -17.4667      1.00000
      6     -17.4291      1.00000
      7      -7.5203      1.00000
      8      -7.1604      1.00000
      9      -4.7666      1.00000
     10      -4.7245      1.00000
     11      -4.5500      1.00000
     12      -4.2429      1.00000
     13      -2.3844      1.00000
     14      -2.1640      1.00000
     15      -1.8632      1.00000
     16      -1.4665      1.00000
     17      -1.1166      1.00000
     18      -0.7233      1.00000
     19      -0.6158      1.00000
     20      -0.3891      1.00000
     21      -0.1804      1.00000
     22      -0.1285      1.00000
     23       0.5448      1.00000
     24       0.6253      1.00000
     25       8.1017      0.00000
     26      10.9055      0.00000
     27      11.0277      0.00000
     28      11.4896      0.00000
     29      11.6677      0.00000
     30      12.7249      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4829      1.00000
      2     -18.2362      1.00000
      3     -18.0770      1.00000
      4     -17.5000      1.00000
      5     -17.4669      1.00000
      6     -17.4292      1.00000
      7      -7.5205      1.00000
      8      -7.1601      1.00000
      9      -4.7667      1.00000
     10      -4.7246      1.00000
     11      -4.5498      1.00000
     12      -4.2430      1.00000
     13      -2.3843      1.00000
     14      -2.1641      1.00000
     15      -1.8632      1.00000
     16      -1.4664      1.00000
     17      -1.1166      1.00000
     18      -0.7233      1.00000
     19      -0.6157      1.00000
     20      -0.3890      1.00000
     21      -0.1806      1.00000
     22      -0.1284      1.00000
     23       0.5450      1.00000
     24       0.6252      1.00000
     25       8.1017      0.00000
     26      10.9055      0.00000
     27      11.0277      0.00000
     28      11.4897      0.00000
     29      11.6676      0.00000
     30      12.7249      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4176      1.00000
      3     -18.0637      1.00000
      4     -17.5263      1.00000
      5     -17.4863      1.00000
      6     -17.4430      1.00000
      7      -7.5824      1.00000
      8      -6.8434      1.00000
      9      -5.0359      1.00000
     10      -4.7002      1.00000
     11      -4.5372      1.00000
     12      -4.0166      1.00000
     13      -2.4131      1.00000
     14      -2.1260      1.00000
     15      -1.8368      1.00000
     16      -1.4851      1.00000
     17      -1.3601      1.00000
     18      -0.8310      1.00000
     19      -0.6657      1.00000
     20      -0.4607      1.00000
     21      -0.1953      1.00000
     22      -0.0211      1.00000
     23       0.5306      1.00000
     24       0.7073      1.00000
     25       8.8729      0.00000
     26      10.9773      0.00000
     27      11.1171      0.00000
     28      11.5346      0.00000
     29      11.8229      0.00000
     30      12.3721      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4175      1.00000
      3     -18.0638      1.00000
      4     -17.5263      1.00000
      5     -17.4864      1.00000
      6     -17.4429      1.00000
      7      -7.5823      1.00000
      8      -6.8435      1.00000
      9      -5.0360      1.00000
     10      -4.7002      1.00000
     11      -4.5370      1.00000
     12      -4.0167      1.00000
     13      -2.4131      1.00000
     14      -2.1259      1.00000
     15      -1.8368      1.00000
     16      -1.4852      1.00000
     17      -1.3599      1.00000
     18      -0.8311      1.00000
     19      -0.6657      1.00000
     20      -0.4608      1.00000
     21      -0.1953      1.00000
     22      -0.0211      1.00000
     23       0.5306      1.00000
     24       0.7074      1.00000
     25       8.8729      0.00000
     26      10.9772      0.00000
     27      11.1170      0.00000
     28      11.5345      0.00000
     29      11.8230      0.00000
     30      12.3722      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3138      1.00000
      2     -18.4176      1.00000
      3     -18.0635      1.00000
      4     -17.5261      1.00000
      5     -17.4865      1.00000
      6     -17.4432      1.00000
      7      -7.5826      1.00000
      8      -6.8432      1.00000
      9      -5.0360      1.00000
     10      -4.7003      1.00000
     11      -4.5370      1.00000
     12      -4.0166      1.00000
     13      -2.4130      1.00000
     14      -2.1259      1.00000
     15      -1.8369      1.00000
     16      -1.4852      1.00000
     17      -1.3600      1.00000
     18      -0.8311      1.00000
     19      -0.6657      1.00000
     20      -0.4606      1.00000
     21      -0.1952      1.00000
     22      -0.0213      1.00000
     23       0.5307      1.00000
     24       0.7072      1.00000
     25       8.8730      0.00000
     26      10.9774      0.00000
     27      11.1171      0.00000
     28      11.5347      0.00000
     29      11.8229      0.00000
     30      12.3718      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4176      1.00000
      3     -18.0636      1.00000
      4     -17.5262      1.00000
      5     -17.4864      1.00000
      6     -17.4431      1.00000
      7      -7.5825      1.00000
      8      -6.8433      1.00000
      9      -5.0359      1.00000
     10      -4.7002      1.00000
     11      -4.5372      1.00000
     12      -4.0166      1.00000
     13      -2.4131      1.00000
     14      -2.1259      1.00000
     15      -1.8368      1.00000
     16      -1.4851      1.00000
     17      -1.3601      1.00000
     18      -0.8310      1.00000
     19      -0.6657      1.00000
     20      -0.4607      1.00000
     21      -0.1953      1.00000
     22      -0.0212      1.00000
     23       0.5306      1.00000
     24       0.7073      1.00000
     25       8.8730      0.00000
     26      10.9773      0.00000
     27      11.1171      0.00000
     28      11.5347      0.00000
     29      11.8228      0.00000
     30      12.3720      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4175      1.00000
      3     -18.0639      1.00000
      4     -17.5263      1.00000
      5     -17.4864      1.00000
      6     -17.4429      1.00000
      7      -7.5823      1.00000
      8      -6.8435      1.00000
      9      -5.0360      1.00000
     10      -4.7002      1.00000
     11      -4.5371      1.00000
     12      -4.0167      1.00000
     13      -2.4132      1.00000
     14      -2.1259      1.00000
     15      -1.8368      1.00000
     16      -1.4852      1.00000
     17      -1.3599      1.00000
     18      -0.8311      1.00000
     19      -0.6657      1.00000
     20      -0.4608      1.00000
     21      -0.1953      1.00000
     22      -0.0211      1.00000
     23       0.5306      1.00000
     24       0.7074      1.00000
     25       8.8729      0.00000
     26      10.9772      0.00000
     27      11.1170      0.00000
     28      11.5345      0.00000
     29      11.8230      0.00000
     30      12.3722      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4176      1.00000
      3     -18.0635      1.00000
      4     -17.5262      1.00000
      5     -17.4865      1.00000
      6     -17.4431      1.00000
      7      -7.5825      1.00000
      8      -6.8432      1.00000
      9      -5.0360      1.00000
     10      -4.7003      1.00000
     11      -4.5370      1.00000
     12      -4.0167      1.00000
     13      -2.4131      1.00000
     14      -2.1259      1.00000
     15      -1.8369      1.00000
     16      -1.4852      1.00000
     17      -1.3600      1.00000
     18      -0.8311      1.00000
     19      -0.6656      1.00000
     20      -0.4607      1.00000
     21      -0.1952      1.00000
     22      -0.0213      1.00000
     23       0.5307      1.00000
     24       0.7072      1.00000
     25       8.8729      0.00000
     26      10.9774      0.00000
     27      11.1171      0.00000
     28      11.5346      0.00000
     29      11.8229      0.00000
     30      12.3719      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0540      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4593      1.00000
      7      -7.6248      1.00000
      8      -6.5550      1.00000
      9      -5.2770      1.00000
     10      -4.6583      1.00000
     11      -4.5604      1.00000
     12      -3.8329      1.00000
     13      -2.3629      1.00000
     14      -2.1319      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3045      1.00000
     18      -0.9407      1.00000
     19      -0.8353      1.00000
     20      -0.4075      1.00000
     21      -0.2417      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7542      1.00000
     25       9.7029      0.00000
     26      10.7237      0.00000
     27      11.1780      0.00000
     28      11.4159      0.00000
     29      12.1588      0.00000
     30      12.3398      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6242      1.00000
      3     -18.0542      1.00000
      4     -17.5375      1.00000
      5     -17.4943      1.00000
      6     -17.4589      1.00000
      7      -7.6247      1.00000
      8      -6.5552      1.00000
      9      -5.2771      1.00000
     10      -4.6582      1.00000
     11      -4.5602      1.00000
     12      -3.8329      1.00000
     13      -2.3628      1.00000
     14      -2.1319      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3044      1.00000
     18      -0.9408      1.00000
     19      -0.8352      1.00000
     20      -0.4077      1.00000
     21      -0.2416      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7543      1.00000
     25       9.7029      0.00000
     26      10.7236      0.00000
     27      11.1780      0.00000
     28      11.4158      0.00000
     29      12.1589      0.00000
     30      12.3400      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6240      1.00000
      3     -18.0538      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4595      1.00000
      7      -7.6249      1.00000
      8      -6.5549      1.00000
      9      -5.2770      1.00000
     10      -4.6584      1.00000
     11      -4.5602      1.00000
     12      -3.8328      1.00000
     13      -2.3628      1.00000
     14      -2.1318      1.00000
     15      -2.0174      1.00000
     16      -1.5092      1.00000
     17      -1.3045      1.00000
     18      -0.9408      1.00000
     19      -0.8353      1.00000
     20      -0.4075      1.00000
     21      -0.2417      1.00000
     22       0.1133      1.00000
     23       0.4911      1.00000
     24       0.7542      1.00000
     25       9.7029      0.00000
     26      10.7237      0.00000
     27      11.1781      0.00000
     28      11.4159      0.00000
     29      12.1588      0.00000
     30      12.3397      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0539      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4594      1.00000
      7      -7.6249      1.00000
      8      -6.5549      1.00000
      9      -5.2770      1.00000
     10      -4.6583      1.00000
     11      -4.5604      1.00000
     12      -3.8328      1.00000
     13      -2.3629      1.00000
     14      -2.1318      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3045      1.00000
     18      -0.9407      1.00000
     19      -0.8353      1.00000
     20      -0.4075      1.00000
     21      -0.2417      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7542      1.00000
     25       9.7029      0.00000
     26      10.7237      0.00000
     27      11.1780      0.00000
     28      11.4160      0.00000
     29      12.1588      0.00000
     30      12.3398      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6242      1.00000
      3     -18.0542      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
      6     -17.4589      1.00000
      7      -7.6247      1.00000
      8      -6.5552      1.00000
      9      -5.2771      1.00000
     10      -4.6582      1.00000
     11      -4.5602      1.00000
     12      -3.8329      1.00000
     13      -2.3628      1.00000
     14      -2.1320      1.00000
     15      -2.0174      1.00000
     16      -1.5091      1.00000
     17      -1.3044      1.00000
     18      -0.9408      1.00000
     19      -0.8352      1.00000
     20      -0.4077      1.00000
     21      -0.2416      1.00000
     22       0.1133      1.00000
     23       0.4910      1.00000
     24       0.7543      1.00000
     25       9.7029      0.00000
     26      10.7236      0.00000
     27      11.1780      0.00000
     28      11.4158      0.00000
     29      12.1589      0.00000
     30      12.3400      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0539      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4594      1.00000
      7      -7.6249      1.00000
      8      -6.5549      1.00000
      9      -5.2771      1.00000
     10      -4.6584      1.00000
     11      -4.5602      1.00000
     12      -3.8329      1.00000
     13      -2.3628      1.00000
     14      -2.1318      1.00000
     15      -2.0174      1.00000
     16      -1.5092      1.00000
     17      -1.3045      1.00000
     18      -0.9408      1.00000
     19      -0.8352      1.00000
     20      -0.4075      1.00000
     21      -0.2416      1.00000
     22       0.1132      1.00000
     23       0.4911      1.00000
     24       0.7542      1.00000
     25       9.7029      0.00000
     26      10.7237      0.00000
     27      11.1781      0.00000
     28      11.4159      0.00000
     29      12.1589      0.00000
     30      12.3397      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1272      1.00000
      2     -18.6088      1.00000
      3     -18.0694      1.00000
      4     -17.5352      1.00000
      5     -17.4928      1.00000
      6     -17.4577      1.00000
      7      -7.6387      1.00000
      8      -6.4805      1.00000
      9      -5.4152      1.00000
     10      -4.6453      1.00000
     11      -4.5013      1.00000
     12      -3.8343      1.00000
     13      -2.3326      1.00000
     14      -2.1697      1.00000
     15      -2.0010      1.00000
     16      -1.4282      1.00000
     17      -1.3735      1.00000
     18      -0.9436      1.00000
     19      -0.7671      1.00000
     20      -0.5130      1.00000
     21      -0.2541      1.00000
     22       0.1585      1.00000
     23       0.4748      1.00000
     24       0.7638      1.00000
     25       9.6126      0.00000
     26      10.9864      0.00000
     27      11.0351      0.00000
     28      11.7133      0.00000
     29      11.8515      0.00000
     30      12.3396      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1272      1.00000
      2     -18.6088      1.00000
      3     -18.0693      1.00000
      4     -17.5352      1.00000
      5     -17.4928      1.00000
      6     -17.4578      1.00000
      7      -7.6388      1.00000
      8      -6.4805      1.00000
      9      -5.4152      1.00000
     10      -4.6453      1.00000
     11      -4.5012      1.00000
     12      -3.8343      1.00000
     13      -2.3326      1.00000
     14      -2.1697      1.00000
     15      -2.0011      1.00000
     16      -1.4282      1.00000
     17      -1.3735      1.00000
     18      -0.9437      1.00000
     19      -0.7671      1.00000
     20      -0.5129      1.00000
     21      -0.2541      1.00000
     22       0.1584      1.00000
     23       0.4748      1.00000
     24       0.7637      1.00000
     25       9.6126      0.00000
     26      10.9864      0.00000
     27      11.0351      0.00000
     28      11.7134      0.00000
     29      11.8515      0.00000
     30      12.3395      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1273      1.00000
      2     -18.6087      1.00000
      3     -18.0692      1.00000
      4     -17.5352      1.00000
      5     -17.4929      1.00000
      6     -17.4580      1.00000
      7      -7.6389      1.00000
      8      -6.4803      1.00000
      9      -5.4153      1.00000
     10      -4.6455      1.00000
     11      -4.5011      1.00000
     12      -3.8343      1.00000
     13      -2.3326      1.00000
     14      -2.1696      1.00000
     15      -2.0011      1.00000
     16      -1.4283      1.00000
     17      -1.3735      1.00000
     18      -0.9437      1.00000
     19      -0.7671      1.00000
     20      -0.5128      1.00000
     21      -0.2541      1.00000
     22       0.1583      1.00000
     23       0.4749      1.00000
     24       0.7637      1.00000
     25       9.6126      0.00000
     26      10.9865      0.00000
     27      11.0352      0.00000
     28      11.7134      0.00000
     29      11.8515      0.00000
     30      12.3393      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9729      1.00000
      2     -18.7658      1.00000
      3     -18.0734      1.00000
      4     -17.5375      1.00000
      5     -17.4876      1.00000
      6     -17.4707      1.00000
      7      -7.6624      1.00000
      8      -6.2085      1.00000
      9      -5.6885      1.00000
     10      -4.5940      1.00000
     11      -4.5247      1.00000
     12      -3.7470      1.00000
     13      -2.2582      1.00000
     14      -2.1746      1.00000
     15      -2.1541      1.00000
     16      -1.3777      1.00000
     17      -1.2905      1.00000
     18      -1.0019      1.00000
     19      -0.9427      1.00000
     20      -0.4362      1.00000
     21      -0.3250      1.00000
     22       0.2721      1.00000
     23       0.4181      1.00000
     24       0.7833      1.00000
     25      10.1943      0.00000
     26      10.5969      0.00000
     27      11.0482      0.00000
     28      11.7689      0.00000
     29      12.2172      0.00000
     30      12.2740      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
      2     -18.7660      1.00000
      3     -18.0735      1.00000
      4     -17.5375      1.00000
      5     -17.4878      1.00000
      6     -17.4704      1.00000
      7      -7.6623      1.00000
      8      -6.2086      1.00000
      9      -5.6885      1.00000
     10      -4.5939      1.00000
     11      -4.5248      1.00000
     12      -3.7470      1.00000
     13      -2.2582      1.00000
     14      -2.1747      1.00000
     15      -2.1541      1.00000
     16      -1.3776      1.00000
     17      -1.2905      1.00000
     18      -1.0019      1.00000
     19      -0.9428      1.00000
     20      -0.4363      1.00000
     21      -0.3249      1.00000
     22       0.2721      1.00000
     23       0.4180      1.00000
     24       0.7834      1.00000
     25      10.1943      0.00000
     26      10.5969      0.00000
     27      11.0482      0.00000
     28      11.7688      0.00000
     29      12.2172      0.00000
     30      12.2741      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9729      1.00000
      2     -18.7658      1.00000
      3     -18.0733      1.00000
      4     -17.5375      1.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1038      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1097      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1683      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3904      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2141      1.00000
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     29      11.9622      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2093      1.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2142      1.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2094      1.00000
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     28      11.4835      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2140      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.4836      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     29      12.1690      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
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     28      11.5406      0.00000
     29      11.8084      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
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     22       0.0358      1.00000
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     24       0.7377      1.00000
     25       9.0523      0.00000
     26      10.8537      0.00000
     27      11.3536      0.00000
     28      11.5405      0.00000
     29      11.8084      0.00000
     30      12.1772      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2726      1.00000
      2     -18.5203      1.00000
      3     -17.9980      1.00000
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     10      -4.6490      1.00000
     11      -4.4265      1.00000
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     14      -2.0380      1.00000
     15      -1.8662      1.00000
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     17      -1.2427      1.00000
     18      -0.8346      1.00000
     19      -0.7077      1.00000
     20      -0.4011      1.00000
     21      -0.1965      1.00000
     22      -0.0206      1.00000
     23       0.4819      1.00000
     24       0.6875      1.00000
     25       9.0624      0.00000
     26      10.8294      0.00000
     27      11.2484      0.00000
     28      11.4342      0.00000
     29      11.8733      0.00000
     30      12.2198      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.5066      1.00000
      3     -18.0197      1.00000
      4     -17.5242      1.00000
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      7      -7.6651      1.00000
      8      -6.6748      1.00000
      9      -5.2184      1.00000
     10      -4.6656      1.00000
     11      -4.4192      1.00000
     12      -4.0577      1.00000
     13      -2.4367      1.00000
     14      -2.0268      1.00000
     15      -1.9231      1.00000
     16      -1.6293      1.00000
     17      -1.2295      1.00000
     18      -0.8135      1.00000
     19      -0.6264      1.00000
     20      -0.4137      1.00000
     21      -0.2392      1.00000
     22       0.0358      1.00000
     23       0.3997      1.00000
     24       0.7376      1.00000
     25       9.0523      0.00000
     26      10.8538      0.00000
     27      11.3536      0.00000
     28      11.5405      0.00000
     29      11.8085      0.00000
     30      12.1772      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
      2     -18.5204      1.00000
      3     -17.9983      1.00000
      4     -17.5254      1.00000
      5     -17.4935      1.00000
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      7      -7.6636      1.00000
      8      -6.6724      1.00000
      9      -5.2155      1.00000
     10      -4.6488      1.00000
     11      -4.4266      1.00000
     12      -4.0913      1.00000
     13      -2.4851      1.00000
     14      -2.0381      1.00000
     15      -1.8662      1.00000
     16      -1.5242      1.00000
     17      -1.2427      1.00000
     18      -0.8346      1.00000
     19      -0.7079      1.00000
     20      -0.4013      1.00000
     21      -0.1963      1.00000
     22      -0.0206      1.00000
     23       0.4819      1.00000
     24       0.6876      1.00000
     25       9.0624      0.00000
     26      10.8292      0.00000
     27      11.2483      0.00000
     28      11.4341      0.00000
     29      11.8734      0.00000
     30      12.2202      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.5066      1.00000
      3     -18.0196      1.00000
      4     -17.5242      1.00000
      5     -17.4837      1.00000
      6     -17.4457      1.00000
      7      -7.6652      1.00000
      8      -6.6747      1.00000
      9      -5.2185      1.00000
     10      -4.6657      1.00000
     11      -4.4191      1.00000
     12      -4.0578      1.00000
     13      -2.4366      1.00000
     14      -2.0267      1.00000
     15      -1.9231      1.00000
     16      -1.6295      1.00000
     17      -1.2294      1.00000
     18      -0.8135      1.00000
     19      -0.6264      1.00000
     20      -0.4137      1.00000
     21      -0.2391      1.00000
     22       0.0358      1.00000
     23       0.3997      1.00000
     24       0.7376      1.00000
     25       9.0523      0.00000
     26      10.8538      0.00000
     27      11.3536      0.00000
     28      11.5406      0.00000
     29      11.8085      0.00000
     30      12.1770      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6155      1.00000
      3     -18.0844      1.00000
      4     -17.5366      1.00000
      5     -17.5011      1.00000
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      7      -7.5826      1.00000
      8      -6.5334      1.00000
      9      -5.4048      1.00000
     10      -4.6561      1.00000
     11      -4.4297      1.00000
     12      -3.9143      1.00000
     13      -2.3829      1.00000
     14      -2.2106      1.00000
     15      -1.9559      1.00000
     16      -1.5684      1.00000
     17      -1.1847      1.00000
     18      -0.9761      1.00000
     19      -0.6770      1.00000
     20      -0.4437      1.00000
     21      -0.2006      1.00000
     22       0.1421      1.00000
     23       0.3708      1.00000
     24       0.7233      1.00000
     25       9.8493      0.00000
     26      10.7070      0.00000
     27      11.3072      0.00000
     28      11.4866      0.00000
     29      12.0649      0.00000
     30      12.3297      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1010      1.00000
      2     -18.6279      1.00000
      3     -18.0693      1.00000
      4     -17.5390      1.00000
      5     -17.5056      1.00000
      6     -17.4560      1.00000
      7      -7.5816      1.00000
      8      -6.5308      1.00000
      9      -5.4044      1.00000
     10      -4.6454      1.00000
     11      -4.4386      1.00000
     12      -3.9340      1.00000
     13      -2.4434      1.00000
     14      -2.1689      1.00000
     15      -1.9283      1.00000
     16      -1.4809      1.00000
     17      -1.2376      1.00000
     18      -0.9558      1.00000
     19      -0.7556      1.00000
     20      -0.4307      1.00000
     21      -0.1518      1.00000
     22       0.0603      1.00000
     23       0.4558      1.00000
     24       0.6873      1.00000
     25       9.8421      0.00000
     26      10.8244      0.00000
     27      11.0390      0.00000
     28      11.5407      0.00000
     29      12.0631      0.00000
     30      12.2439      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1048      1.00000
      2     -18.6155      1.00000
      3     -18.0843      1.00000
      4     -17.5364      1.00000
      5     -17.5012      1.00000
      6     -17.4566      1.00000
      7      -7.5827      1.00000
      8      -6.5333      1.00000
      9      -5.4048      1.00000
     10      -4.6562      1.00000
     11      -4.4296      1.00000
     12      -3.9143      1.00000
     13      -2.3829      1.00000
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     15      -1.9559      1.00000
     16      -1.5684      1.00000
     17      -1.1846      1.00000
     18      -0.9763      1.00000
     19      -0.6770      1.00000
     20      -0.4438      1.00000
     21      -0.2004      1.00000
     22       0.1420      1.00000
     23       0.3708      1.00000
     24       0.7233      1.00000
     25       9.8494      0.00000
     26      10.7071      0.00000
     27      11.3072      0.00000
     28      11.4867      0.00000
     29      12.0649      0.00000
     30      12.3297      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0691      1.00000
      4     -17.5389      1.00000
      5     -17.5055      1.00000
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      7      -7.5817      1.00000
      8      -6.5306      1.00000
      9      -5.4044      1.00000
     10      -4.6455      1.00000
     11      -4.4387      1.00000
     12      -3.9339      1.00000
     13      -2.4435      1.00000
     14      -2.1689      1.00000
     15      -1.9283      1.00000
     16      -1.4809      1.00000
     17      -1.2376      1.00000
     18      -0.9559      1.00000
     19      -0.7555      1.00000
     20      -0.4306      1.00000
     21      -0.1517      1.00000
     22       0.0602      1.00000
     23       0.4559      1.00000
     24       0.6871      1.00000
     25       9.8421      0.00000
     26      10.8245      0.00000
     27      11.0391      0.00000
     28      11.5407      0.00000
     29      12.0631      0.00000
     30      12.2437      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6156      1.00000
      3     -18.0846      1.00000
      4     -17.5365      1.00000
      5     -17.5013      1.00000
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      7      -7.5825      1.00000
      8      -6.5336      1.00000
      9      -5.4049      1.00000
     10      -4.6560      1.00000
     11      -4.4296      1.00000
     12      -3.9144      1.00000
     13      -2.3829      1.00000
     14      -2.2107      1.00000
     15      -1.9560      1.00000
     16      -1.5683      1.00000
     17      -1.1845      1.00000
     18      -0.9763      1.00000
     19      -0.6770      1.00000
     20      -0.4438      1.00000
     21      -0.2005      1.00000
     22       0.1421      1.00000
     23       0.3708      1.00000
     24       0.7234      1.00000
     25       9.8493      0.00000
     26      10.7069      0.00000
     27      11.3071      0.00000
     28      11.4866      0.00000
     29      12.0650      0.00000
     30      12.3299      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0689      1.00000
      4     -17.5389      1.00000
      5     -17.5055      1.00000
      6     -17.4565      1.00000
      7      -7.5818      1.00000
      8      -6.5305      1.00000
      9      -5.4044      1.00000
     10      -4.6456      1.00000
     11      -4.4386      1.00000
     12      -3.9339      1.00000
     13      -2.4434      1.00000
     14      -2.1688      1.00000
     15      -1.9282      1.00000
     16      -1.4810      1.00000
     17      -1.2376      1.00000
     18      -0.9559      1.00000
     19      -0.7556      1.00000
     20      -0.4305      1.00000
     21      -0.1518      1.00000
     22       0.0603      1.00000
     23       0.4558      1.00000
     24       0.6871      1.00000
     25       9.8421      0.00000
     26      10.8245      0.00000
     27      11.0392      0.00000
     28      11.5408      0.00000
     29      12.0630      0.00000
     30      12.2437      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0690      1.00000
      4     -17.5388      1.00000
      5     -17.5055      1.00000
      6     -17.4565      1.00000
      7      -7.5818      1.00000
      8      -6.5305      1.00000
      9      -5.4043      1.00000
     10      -4.6455      1.00000
     11      -4.4386      1.00000
     12      -3.9339      1.00000
     13      -2.4434      1.00000
     14      -2.1689      1.00000
     15      -1.9282      1.00000
     16      -1.4809      1.00000
     17      -1.2376      1.00000
     18      -0.9559      1.00000
     19      -0.7556      1.00000
     20      -0.4306      1.00000
     21      -0.1517      1.00000
     22       0.0602      1.00000
     23       0.4559      1.00000
     24       0.6871      1.00000
     25       9.8421      0.00000
     26      10.8245      0.00000
     27      11.0391      0.00000
     28      11.5408      0.00000
     29      12.0631      0.00000
     30      12.2437      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6156      1.00000
      3     -18.0847      1.00000
      4     -17.5365      1.00000
      5     -17.5013      1.00000
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      7      -7.5825      1.00000
      8      -6.5337      1.00000
      9      -5.4049      1.00000
     10      -4.6560      1.00000
     11      -4.4296      1.00000
     12      -3.9144      1.00000
     13      -2.3829      1.00000
     14      -2.2107      1.00000
     15      -1.9560      1.00000
     16      -1.5683      1.00000
     17      -1.1846      1.00000
     18      -0.9763      1.00000
     19      -0.6770      1.00000
     20      -0.4438      1.00000
     21      -0.2006      1.00000
     22       0.1421      1.00000
     23       0.3708      1.00000
     24       0.7234      1.00000
     25       9.8493      0.00000
     26      10.7069      0.00000
     27      11.3071      0.00000
     28      11.4866      0.00000
     29      12.0650      0.00000
     30      12.3299      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6278      1.00000
      3     -18.0690      1.00000
      4     -17.5390      1.00000
      5     -17.5055      1.00000
      6     -17.4564      1.00000
      7      -7.5818      1.00000
      8      -6.5305      1.00000
      9      -5.4044      1.00000
     10      -4.6455      1.00000
     11      -4.4386      1.00000
     12      -3.9340      1.00000
     13      -2.4434      1.00000
     14      -2.1689      1.00000
     15      -1.9283      1.00000
     16      -1.4810      1.00000
     17      -1.2376      1.00000
     18      -0.9558      1.00000
     19      -0.7556      1.00000
     20      -0.4305      1.00000
     21      -0.1519      1.00000
     22       0.0603      1.00000
     23       0.4559      1.00000
     24       0.6871      1.00000
     25       9.8421      0.00000
     26      10.8245      0.00000
     27      11.0392      0.00000
     28      11.5407      0.00000
     29      12.0630      0.00000
     30      12.2437      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6155      1.00000
      3     -18.0843      1.00000
      4     -17.5365      1.00000
      5     -17.5012      1.00000
      6     -17.4565      1.00000
      7      -7.5827      1.00000
      8      -6.5334      1.00000
      9      -5.4048      1.00000
     10      -4.6562      1.00000
     11      -4.4297      1.00000
     12      -3.9143      1.00000
     13      -2.3829      1.00000
     14      -2.2106      1.00000
     15      -1.9559      1.00000
     16      -1.5683      1.00000
     17      -1.1847      1.00000
     18      -0.9762      1.00000
     19      -0.6770      1.00000
     20      -0.4437      1.00000
     21      -0.2006      1.00000
     22       0.1421      1.00000
     23       0.3707      1.00000
     24       0.7233      1.00000
     25       9.8494      0.00000
     26      10.7071      0.00000
     27      11.3073      0.00000
     28      11.4867      0.00000
     29      12.0649      0.00000
     30      12.3297      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1010      1.00000
      2     -18.6280      1.00000
      3     -18.0693      1.00000
      4     -17.5390      1.00000
      5     -17.5056      1.00000
      6     -17.4561      1.00000
      7      -7.5816      1.00000
      8      -6.5308      1.00000
      9      -5.4045      1.00000
     10      -4.6453      1.00000
     11      -4.4386      1.00000
     12      -3.9340      1.00000
     13      -2.4435      1.00000
     14      -2.1689      1.00000
     15      -1.9283      1.00000
     16      -1.4809      1.00000
     17      -1.2376      1.00000
     18      -0.9559      1.00000
     19      -0.7556      1.00000
     20      -0.4307      1.00000
     21      -0.1518      1.00000
     22       0.0603      1.00000
     23       0.4559      1.00000
     24       0.6873      1.00000
     25       9.8421      0.00000
     26      10.8244      0.00000
     27      11.0390      0.00000
     28      11.5407      0.00000
     29      12.0631      0.00000
     30      12.2439      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6155      1.00000
      3     -18.0843      1.00000
      4     -17.5365      1.00000
      5     -17.5012      1.00000
      6     -17.4565      1.00000
      7      -7.5827      1.00000
      8      -6.5334      1.00000
      9      -5.4048      1.00000
     10      -4.6562      1.00000
     11      -4.4296      1.00000
     12      -3.9144      1.00000
     13      -2.3829      1.00000
     14      -2.2107      1.00000
     15      -1.9559      1.00000
     16      -1.5684      1.00000
     17      -1.1846      1.00000
     18      -0.9763      1.00000
     19      -0.6769      1.00000
     20      -0.4438      1.00000
     21      -0.2004      1.00000
     22       0.1420      1.00000
     23       0.3708      1.00000
     24       0.7233      1.00000
     25       9.8493      0.00000
     26      10.7071      0.00000
     27      11.3072      0.00000
     28      11.4867      0.00000
     29      12.0650      0.00000
     30      12.3298      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0825      1.00000
      4     -17.5353      1.00000
      5     -17.5041      1.00000
      6     -17.4572      1.00000
      7      -7.5917      1.00000
      8      -6.4662      1.00000
      9      -5.5113      1.00000
     10      -4.6372      1.00000
     11      -4.4042      1.00000
     12      -3.9276      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0363      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9706      1.00000
     19      -0.6369      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7548      0.00000
     26      10.8940      0.00000
     27      11.2342      0.00000
     28      11.6671      0.00000
     29      11.8130      0.00000
     30      12.2590      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0825      1.00000
      4     -17.5353      1.00000
      5     -17.5042      1.00000
      6     -17.4572      1.00000
      7      -7.5917      1.00000
      8      -6.4662      1.00000
      9      -5.5113      1.00000
     10      -4.6372      1.00000
     11      -4.4042      1.00000
     12      -3.9276      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0363      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9706      1.00000
     19      -0.6368      1.00000
     20      -0.5131      1.00000
     21      -0.2137      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7548      0.00000
     26      10.8941      0.00000
     27      11.2342      0.00000
     28      11.6671      0.00000
     29      11.8130      0.00000
     30      12.2590      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -18.6137      1.00000
      3     -18.0824      1.00000
      4     -17.5352      1.00000
      5     -17.5042      1.00000
      6     -17.4574      1.00000
      7      -7.5919      1.00000
      8      -6.4660      1.00000
      9      -5.5113      1.00000
     10      -4.6374      1.00000
     11      -4.4041      1.00000
     12      -3.9277      1.00000
     13      -2.4189      1.00000
     14      -2.0935      1.00000
     15      -2.0362      1.00000
     16      -1.4579      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6368      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7548      0.00000
     26      10.8941      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2588      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0826      1.00000
      4     -17.5352      1.00000
      5     -17.5042      1.00000
      6     -17.4573      1.00000
      7      -7.5917      1.00000
      8      -6.4662      1.00000
      9      -5.5113      1.00000
     10      -4.6372      1.00000
     11      -4.4042      1.00000
     12      -3.9276      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0362      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6369      1.00000
     20      -0.5131      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7548      0.00000
     26      10.8940      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2590      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6138      1.00000
      3     -18.0825      1.00000
      4     -17.5351      1.00000
      5     -17.5042      1.00000
      6     -17.4573      1.00000
      7      -7.5917      1.00000
      8      -6.4661      1.00000
      9      -5.5113      1.00000
     10      -4.6373      1.00000
     11      -4.4041      1.00000
     12      -3.9277      1.00000
     13      -2.4190      1.00000
     14      -2.0935      1.00000
     15      -2.0362      1.00000
     16      -1.4578      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6369      1.00000
     20      -0.5131      1.00000
     21      -0.2135      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8940      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2590      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -18.6137      1.00000
      3     -18.0823      1.00000
      4     -17.5352      1.00000
      5     -17.5042      1.00000
      6     -17.4575      1.00000
      7      -7.5919      1.00000
      8      -6.4660      1.00000
      9      -5.5114      1.00000
     10      -4.6373      1.00000
     11      -4.4041      1.00000
     12      -3.9277      1.00000
     13      -2.4189      1.00000
     14      -2.0935      1.00000
     15      -2.0362      1.00000
     16      -1.4579      1.00000
     17      -1.2569      1.00000
     18      -0.9707      1.00000
     19      -0.6368      1.00000
     20      -0.5130      1.00000
     21      -0.2136      1.00000
     22       0.1359      1.00000
     23       0.4107      1.00000
     24       0.7041      1.00000
     25       9.7549      0.00000
     26      10.8941      0.00000
     27      11.2343      0.00000
     28      11.6672      0.00000
     29      11.8130      0.00000
     30      12.2588      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7088      1.00000
      3     -18.1082      1.00000
      4     -17.5376      1.00000
      5     -17.5102      1.00000
      6     -17.4637      1.00000
      7      -7.5715      1.00000
      8      -6.2834      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2520      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5041      1.00000
     21      -0.2274      1.00000
     22       0.2266      1.00000
     23       0.3741      1.00000
     24       0.6964      1.00000
     25      10.2989      0.00000
     26      10.6777      0.00000
     27      11.1101      0.00000
     28      11.7253      0.00000
     29      12.0199      0.00000
     30      12.2551      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7089      1.00000
      3     -18.1083      1.00000
      4     -17.5376      1.00000
      5     -17.5103      1.00000
      6     -17.4636      1.00000
      7      -7.5715      1.00000
      8      -6.2835      1.00000
      9      -5.7224      1.00000
     10      -4.6208      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3518      1.00000
     17      -1.2520      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2274      1.00000
     22       0.2266      1.00000
     23       0.3741      1.00000
     24       0.6965      1.00000
     25      10.2989      0.00000
     26      10.6776      0.00000
     27      11.1101      0.00000
     28      11.7253      0.00000
     29      12.0200      0.00000
     30      12.2551      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7087      1.00000
      3     -18.1082      1.00000
      4     -17.5375      1.00000
      5     -17.5103      1.00000
      6     -17.4638      1.00000
      7      -7.5716      1.00000
      8      -6.2833      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2519      1.00000
     18      -1.0848      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2273      1.00000
     22       0.2265      1.00000
     23       0.3742      1.00000
     24       0.6964      1.00000
     25      10.2990      0.00000
     26      10.6776      0.00000
     27      11.1101      0.00000
     28      11.7253      0.00000
     29      12.0201      0.00000
     30      12.2549      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7088      1.00000
      3     -18.1082      1.00000
      4     -17.5375      1.00000
      5     -17.5103      1.00000
      6     -17.4638      1.00000
      7      -7.5715      1.00000
      8      -6.2834      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2520      1.00000
     18      -1.0848      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2273      1.00000
     22       0.2265      1.00000
     23       0.3742      1.00000
     24       0.6964      1.00000
     25      10.2989      0.00000
     26      10.6776      0.00000
     27      11.1100      0.00000
     28      11.7253      0.00000
     29      12.0201      0.00000
     30      12.2550      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7089      1.00000
      3     -18.1083      1.00000
      4     -17.5376      1.00000
      5     -17.5103      1.00000
      6     -17.4636      1.00000
      7      -7.5715      1.00000
      8      -6.2835      1.00000
      9      -5.7225      1.00000
     10      -4.6208      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1690      1.00000
     15      -2.0574      1.00000
     16      -1.3518      1.00000
     17      -1.2520      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5042      1.00000
     21      -0.2273      1.00000
     22       0.2266      1.00000
     23       0.3742      1.00000
     24       0.6965      1.00000
     25      10.2989      0.00000
     26      10.6776      0.00000
     27      11.1100      0.00000
     28      11.7253      0.00000
     29      12.0200      0.00000
     30      12.2551      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.7088      1.00000
      3     -18.1081      1.00000
      4     -17.5376      1.00000
      5     -17.5102      1.00000
      6     -17.4638      1.00000
      7      -7.5716      1.00000
      8      -6.2833      1.00000
      9      -5.7225      1.00000
     10      -4.6209      1.00000
     11      -4.4086      1.00000
     12      -3.8604      1.00000
     13      -2.3849      1.00000
     14      -2.1691      1.00000
     15      -2.0573      1.00000
     16      -1.3519      1.00000
     17      -1.2519      1.00000
     18      -1.0847      1.00000
     19      -0.6916      1.00000
     20      -0.5041      1.00000
     21      -0.2274      1.00000
     22       0.2266      1.00000
     23       0.3741      1.00000
     24       0.6964      1.00000
     25      10.2990      0.00000
     26      10.6776      0.00000
     27      11.1101      0.00000
     28      11.7254      0.00000
     29      12.0200      0.00000
     30      12.2550      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4048      1.00000
      2     -18.8222      1.00000
      3     -17.5703      1.00000
      4     -17.4489      1.00000
      5     -17.4421      1.00000
      6     -17.4153      1.00000
      7      -8.3742      1.00000
      8      -6.1048      1.00000
      9      -5.0852      1.00000
     10      -4.7979      1.00000
     11      -4.7574      1.00000
     12      -3.9968      1.00000
     13      -2.2361      1.00000
     14      -1.9484      1.00000
     15      -1.8233      1.00000
     16      -1.3852      1.00000
     17      -1.0764      1.00000
     18      -0.9570      1.00000
     19      -0.8003      1.00000
     20      -0.6720      1.00000
     21      -0.4088      1.00000
     22       0.2464      1.00000
     23       0.6556      1.00000
     24       0.6632      1.00000
     25       8.4270      0.00000
     26      10.3837      0.00000
     27      10.6379      0.00000
     28      10.8776      0.00000
     29      12.0805      0.00000
     30      12.2007      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3644      1.00000
      2     -18.8025      1.00000
      3     -17.6208      1.00000
      4     -17.4806      1.00000
      5     -17.4411      1.00000
      6     -17.4259      1.00000
      7      -8.2724      1.00000
      8      -6.1460      1.00000
      9      -5.1888      1.00000
     10      -4.7454      1.00000
     11      -4.6612      1.00000
     12      -4.0169      1.00000
     13      -2.3053      1.00000
     14      -1.9312      1.00000
     15      -1.8383      1.00000
     16      -1.4693      1.00000
     17      -1.1817      1.00000
     18      -0.8753      1.00000
     19      -0.6998      1.00000
     20      -0.6228      1.00000
     21      -0.3542      1.00000
     22       0.1905      1.00000
     23       0.5464      1.00000
     24       0.7152      1.00000
     25       8.6086      0.00000
     26      10.4787      0.00000
     27      10.6903      0.00000
     28      11.0082      0.00000
     29      11.9987      0.00000
     30      12.1837      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8040      1.00000
      3     -17.6144      1.00000
      4     -17.4717      1.00000
      5     -17.4592      1.00000
      6     -17.4222      1.00000
      7      -8.2720      1.00000
      8      -6.1449      1.00000
      9      -5.1888      1.00000
     10      -4.7521      1.00000
     11      -4.6493      1.00000
     12      -4.0284      1.00000
     13      -2.3124      1.00000
     14      -1.9268      1.00000
     15      -1.8523      1.00000
     16      -1.4376      1.00000
     17      -1.1537      1.00000
     18      -0.8825      1.00000
     19      -0.7555      1.00000
     20      -0.5990      1.00000
     21      -0.3569      1.00000
     22       0.1946      1.00000
     23       0.5919      1.00000
     24       0.6686      1.00000
     25       8.6177      0.00000
     26      10.4423      0.00000
     27      10.7139      0.00000
     28      10.9592      0.00000
     29      12.0631      0.00000
     30      12.1738      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3644      1.00000
      2     -18.8024      1.00000
      3     -17.6209      1.00000
      4     -17.4805      1.00000
      5     -17.4412      1.00000
      6     -17.4259      1.00000
      7      -8.2724      1.00000
      8      -6.1460      1.00000
      9      -5.1887      1.00000
     10      -4.7454      1.00000
     11      -4.6613      1.00000
     12      -4.0169      1.00000
     13      -2.3053      1.00000
     14      -1.9312      1.00000
     15      -1.8384      1.00000
     16      -1.4693      1.00000
     17      -1.1817      1.00000
     18      -0.8753      1.00000
     19      -0.6998      1.00000
     20      -0.6228      1.00000
     21      -0.3542      1.00000
     22       0.1905      1.00000
     23       0.5464      1.00000
     24       0.7152      1.00000
     25       8.6086      0.00000
     26      10.4787      0.00000
     27      10.6904      0.00000
     28      11.0082      0.00000
     29      11.9987      0.00000
     30      12.1838      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8039      1.00000
      3     -17.6143      1.00000
      4     -17.4716      1.00000
      5     -17.4592      1.00000
      6     -17.4225      1.00000
      7      -8.2720      1.00000
      8      -6.1449      1.00000
      9      -5.1887      1.00000
     10      -4.7523      1.00000
     11      -4.6491      1.00000
     12      -4.0284      1.00000
     13      -2.3123      1.00000
     14      -1.9268      1.00000
     15      -1.8523      1.00000
     16      -1.4378      1.00000
     17      -1.1536      1.00000
     18      -0.8824      1.00000
     19      -0.7554      1.00000
     20      -0.5991      1.00000
     21      -0.3569      1.00000
     22       0.1947      1.00000
     23       0.5918      1.00000
     24       0.6687      1.00000
     25       8.6177      0.00000
     26      10.4423      0.00000
     27      10.7139      0.00000
     28      10.9593      0.00000
     29      12.0631      0.00000
     30      12.1736      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3644      1.00000
      2     -18.8025      1.00000
      3     -17.6210      1.00000
      4     -17.4807      1.00000
      5     -17.4408      1.00000
      6     -17.4260      1.00000
      7      -8.2724      1.00000
      8      -6.1460      1.00000
      9      -5.1888      1.00000
     10      -4.7455      1.00000
     11      -4.6611      1.00000
     12      -4.0169      1.00000
     13      -2.3053      1.00000
     14      -1.9311      1.00000
     15      -1.8383      1.00000
     16      -1.4694      1.00000
     17      -1.1816      1.00000
     18      -0.8753      1.00000
     19      -0.6999      1.00000
     20      -0.6229      1.00000
     21      -0.3541      1.00000
     22       0.1905      1.00000
     23       0.5463      1.00000
     24       0.7153      1.00000
     25       8.6086      0.00000
     26      10.4787      0.00000
     27      10.6902      0.00000
     28      11.0083      0.00000
     29      11.9988      0.00000
     30      12.1836      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8040      1.00000
      3     -17.6142      1.00000
      4     -17.4717      1.00000
      5     -17.4592      1.00000
      6     -17.4225      1.00000
      7      -8.2721      1.00000
      8      -6.1449      1.00000
      9      -5.1888      1.00000
     10      -4.7523      1.00000
     11      -4.6490      1.00000
     12      -4.0284      1.00000
     13      -2.3123      1.00000
     14      -1.9268      1.00000
     15      -1.8522      1.00000
     16      -1.4378      1.00000
     17      -1.1537      1.00000
     18      -0.8824      1.00000
     19      -0.7554      1.00000
     20      -0.5991      1.00000
     21      -0.3569      1.00000
     22       0.1947      1.00000
     23       0.5917      1.00000
     24       0.6687      1.00000
     25       8.6177      0.00000
     26      10.4424      0.00000
     27      10.7139      0.00000
     28      10.9593      0.00000
     29      12.0631      0.00000
     30      12.1736      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2567      1.00000
      2     -18.7441      1.00000
      3     -17.7972      1.00000
      4     -17.5125      1.00000
      5     -17.4571      1.00000
      6     -17.4426      1.00000
      7      -8.0023      1.00000
      8      -6.2612      1.00000
      9      -5.3526      1.00000
     10      -4.6899      1.00000
     11      -4.4551      1.00000
     12      -4.0583      1.00000
     13      -2.4174      1.00000
     14      -2.0219      1.00000
     15      -1.8379      1.00000
     16      -1.5956      1.00000
     17      -1.2542      1.00000
     18      -0.7476      1.00000
     19      -0.5980      1.00000
     20      -0.4886      1.00000
     21      -0.2202      1.00000
     22       0.0049      1.00000
     23       0.4196      1.00000
     24       0.7231      1.00000
     25       9.0982      0.00000
     26      10.7712      0.00000
     27      10.8285      0.00000
     28      11.4043      0.00000
     29      11.8138      0.00000
     30      12.1071      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2528      1.00000
      2     -18.7550      1.00000
      3     -17.7710      1.00000
      4     -17.5114      1.00000
      5     -17.4851      1.00000
      6     -17.4353      1.00000
      7      -8.0005      1.00000
      8      -6.2545      1.00000
      9      -5.3580      1.00000
     10      -4.6711      1.00000
     11      -4.4396      1.00000
     12      -4.1203      1.00000
     13      -2.4459      1.00000
     14      -2.0274      1.00000
     15      -1.8323      1.00000
     16      -1.4955      1.00000
     17      -1.1910      1.00000
     18      -0.8116      1.00000
     19      -0.6818      1.00000
     20      -0.4791      1.00000
     21      -0.2437      1.00000
     22       0.0743      1.00000
     23       0.5398      1.00000
     24       0.5841      1.00000
     25       9.1463      0.00000
     26      10.5485      0.00000
     27      10.9255      0.00000
     28      11.1639      0.00000
     29      12.0743      0.00000
     30      12.1491      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2568      1.00000
      2     -18.7441      1.00000
      3     -17.7972      1.00000
      4     -17.5124      1.00000
      5     -17.4570      1.00000
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      7      -8.0023      1.00000
      8      -6.2612      1.00000
      9      -5.3525      1.00000
     10      -4.6899      1.00000
     11      -4.4552      1.00000
     12      -4.0583      1.00000
     13      -2.4174      1.00000
     14      -2.0220      1.00000
     15      -1.8379      1.00000
     16      -1.5956      1.00000
     17      -1.2542      1.00000
     18      -0.7476      1.00000
     19      -0.5979      1.00000
     20      -0.4886      1.00000
     21      -0.2202      1.00000
     22       0.0049      1.00000
     23       0.4196      1.00000
     24       0.7231      1.00000
     25       9.0982      0.00000
     26      10.7712      0.00000
     27      10.8285      0.00000
     28      11.4043      0.00000
     29      11.8138      0.00000
     30      12.1071      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2529      1.00000
      2     -18.7549      1.00000
      3     -17.7709      1.00000
      4     -17.5112      1.00000
      5     -17.4851      1.00000
      6     -17.4356      1.00000
      7      -8.0005      1.00000
      8      -6.2545      1.00000
      9      -5.3579      1.00000
     10      -4.6713      1.00000
     11      -4.4395      1.00000
     12      -4.1203      1.00000
     13      -2.4459      1.00000
     14      -2.0275      1.00000
     15      -1.8322      1.00000
     16      -1.4956      1.00000
     17      -1.1911      1.00000
     18      -0.8116      1.00000
     19      -0.6817      1.00000
     20      -0.4791      1.00000
     21      -0.2436      1.00000
     22       0.0744      1.00000
     23       0.5399      1.00000
     24       0.5839      1.00000
     25       9.1463      0.00000
     26      10.5485      0.00000
     27      10.9255      0.00000
     28      11.1640      0.00000
     29      12.0742      0.00000
     30      12.1490      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2567      1.00000
      2     -18.7441      1.00000
      3     -17.7975      1.00000
      4     -17.5125      1.00000
      5     -17.4573      1.00000
      6     -17.4421      1.00000
      7      -8.0022      1.00000
      8      -6.2613      1.00000
      9      -5.3527      1.00000
     10      -4.6897      1.00000
     11      -4.4551      1.00000
     12      -4.0583      1.00000
     13      -2.4174      1.00000
     14      -2.0219      1.00000
     15      -1.8378      1.00000
     16      -1.5957      1.00000
     17      -1.2542      1.00000
     18      -0.7477      1.00000
     19      -0.5980      1.00000
     20      -0.4887      1.00000
     21      -0.2202      1.00000
     22       0.0050      1.00000
     23       0.4196      1.00000
     24       0.7232      1.00000
     25       9.0982      0.00000
     26      10.7713      0.00000
     27      10.8284      0.00000
     28      11.4044      0.00000
     29      11.8139      0.00000
     30      12.1070      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2529      1.00000
      2     -18.7549      1.00000
      3     -17.7707      1.00000
      4     -17.5112      1.00000
      5     -17.4851      1.00000
      6     -17.4358      1.00000
      7      -8.0006      1.00000
      8      -6.2544      1.00000
      9      -5.3579      1.00000
     10      -4.6714      1.00000
     11      -4.4394      1.00000
     12      -4.1203      1.00000
     13      -2.4459      1.00000
     14      -2.0275      1.00000
     15      -1.8322      1.00000
     16      -1.4956      1.00000
     17      -1.1911      1.00000
     18      -0.8116      1.00000
     19      -0.6816      1.00000
     20      -0.4791      1.00000
     21      -0.2436      1.00000
     22       0.0744      1.00000
     23       0.5398      1.00000
     24       0.5839      1.00000
     25       9.1463      0.00000
     26      10.5486      0.00000
     27      10.9256      0.00000
     28      11.1640      0.00000
     29      12.0742      0.00000
     30      12.1489      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1284      1.00000
      2     -18.6568      1.00000
      3     -18.0261      1.00000
      4     -17.5371      1.00000
      5     -17.4864      1.00000
      6     -17.4488      1.00000
      7      -7.6700      1.00000
      8      -6.4259      1.00000
      9      -5.4794      1.00000
     10      -4.6509      1.00000
     11      -4.2885      1.00000
     12      -4.1005      1.00000
     13      -2.4598      1.00000
     14      -2.2847      1.00000
     15      -1.6967      1.00000
     16      -1.6616      1.00000
     17      -1.2198      1.00000
     18      -0.7405      1.00000
     19      -0.5833      1.00000
     20      -0.3173      1.00000
     21      -0.2414      1.00000
     22      -0.0214      1.00000
     23       0.2937      1.00000
     24       0.6957      1.00000
     25       9.7831      0.00000
     26      10.9055      0.00000
     27      11.1590      0.00000
     28      11.6230      0.00000
     29      11.7729      0.00000
     30      12.2359      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1202      1.00000
      2     -18.6812      1.00000
      3     -17.9932      1.00000
      4     -17.5438      1.00000
      5     -17.4987      1.00000
      6     -17.4469      1.00000
      7      -7.6678      1.00000
      8      -6.4161      1.00000
      9      -5.4889      1.00000
     10      -4.6156      1.00000
     11      -4.2657      1.00000
     12      -4.1926      1.00000
     13      -2.5046      1.00000
     14      -2.2482      1.00000
     15      -1.7342      1.00000
     16      -1.5137      1.00000
     17      -1.1567      1.00000
     18      -0.8683      1.00000
     19      -0.6413      1.00000
     20      -0.3747      1.00000
     21      -0.1682      1.00000
     22       0.0356      1.00000
     23       0.3706      1.00000
     24       0.5981      1.00000
     25       9.8566      0.00000
     26      10.7009      0.00000
     27      11.1371      0.00000
     28      11.3698      0.00000
     29      12.0051      0.00000
     30      12.2021      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1285      1.00000
      2     -18.6568      1.00000
      3     -18.0260      1.00000
      4     -17.5370      1.00000
      5     -17.4864      1.00000
      6     -17.4490      1.00000
      7      -7.6701      1.00000
      8      -6.4258      1.00000
      9      -5.4793      1.00000
     10      -4.6510      1.00000
     11      -4.2886      1.00000
     12      -4.1005      1.00000
     13      -2.4598      1.00000
     14      -2.2847      1.00000
     15      -1.6966      1.00000
     16      -1.6616      1.00000
     17      -1.2198      1.00000
     18      -0.7405      1.00000
     19      -0.5832      1.00000
     20      -0.3172      1.00000
     21      -0.2414      1.00000
     22      -0.0215      1.00000
     23       0.2937      1.00000
     24       0.6957      1.00000
     25       9.7831      0.00000
     26      10.9056      0.00000
     27      11.1590      0.00000
     28      11.6230      0.00000
     29      11.7729      0.00000
     30      12.2359      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1204      1.00000
      2     -18.6810      1.00000
      3     -17.9930      1.00000
      4     -17.5436      1.00000
      5     -17.4987      1.00000
      6     -17.4473      1.00000
      7      -7.6679      1.00000
      8      -6.4159      1.00000
      9      -5.4887      1.00000
     10      -4.6158      1.00000
     11      -4.2657      1.00000
     12      -4.1926      1.00000
     13      -2.5046      1.00000
     14      -2.2482      1.00000
     15      -1.7341      1.00000
     16      -1.5138      1.00000
     17      -1.1568      1.00000
     18      -0.8682      1.00000
     19      -0.6413      1.00000
     20      -0.3746      1.00000
     21      -0.1682      1.00000
     22       0.0356      1.00000
     23       0.3707      1.00000
     24       0.5978      1.00000
     25       9.8566      0.00000
     26      10.7010      0.00000
     27      11.1371      0.00000
     28      11.3700      0.00000
     29      12.0050      0.00000
     30      12.2020      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1283      1.00000
      2     -18.6569      1.00000
      3     -18.0264      1.00000
      4     -17.5372      1.00000
      5     -17.4865      1.00000
      6     -17.4484      1.00000
      7      -7.6699      1.00000
      8      -6.4261      1.00000
      9      -5.4795      1.00000
     10      -4.6507      1.00000
     11      -4.2885      1.00000
     12      -4.1006      1.00000
     13      -2.4597      1.00000
     14      -2.2847      1.00000
     15      -1.6967      1.00000
     16      -1.6615      1.00000
     17      -1.2198      1.00000
     18      -0.7406      1.00000
     19      -0.5833      1.00000
     20      -0.3173      1.00000
     21      -0.2415      1.00000
     22      -0.0213      1.00000
     23       0.2937      1.00000
     24       0.6959      1.00000
     25       9.7831      0.00000
     26      10.9053      0.00000
     27      11.1590      0.00000
     28      11.6229      0.00000
     29      11.7727      0.00000
     30      12.2361      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1204      1.00000
      2     -18.6810      1.00000
      3     -17.9928      1.00000
      4     -17.5436      1.00000
      5     -17.4987      1.00000
      6     -17.4474      1.00000
      7      -7.6680      1.00000
      8      -6.4158      1.00000
      9      -5.4887      1.00000
     10      -4.6159      1.00000
     11      -4.2656      1.00000
     12      -4.1926      1.00000
     13      -2.5046      1.00000
     14      -2.2482      1.00000
     15      -1.7341      1.00000
     16      -1.5138      1.00000
     17      -1.1569      1.00000
     18      -0.8682      1.00000
     19      -0.6412      1.00000
     20      -0.3745      1.00000
     21      -0.1682      1.00000
     22       0.0356      1.00000
     23       0.3706      1.00000
     24       0.5977      1.00000
     25       9.8566      0.00000
     26      10.7011      0.00000
     27      11.1371      0.00000
     28      11.3701      0.00000
     29      12.0049      0.00000
     30      12.2019      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.6100      1.00000
      3     -18.1363      1.00000
      4     -17.5532      1.00000
      5     -17.4997      1.00000
      6     -17.4519      1.00000
      7      -7.4914      1.00000
      8      -6.5264      1.00000
      9      -5.5309      1.00000
     10      -4.6178      1.00000
     11      -4.2606      1.00000
     12      -4.1220      1.00000
     13      -2.4520      1.00000
     14      -2.3997      1.00000
     15      -1.7279      1.00000
     16      -1.5122      1.00000
     17      -1.1588      1.00000
     18      -0.9009      1.00000
     19      -0.5725      1.00000
     20      -0.3578      1.00000
     21      -0.1934      1.00000
     22       0.1462      1.00000
     23       0.1799      1.00000
     24       0.6470      1.00000
     25      10.3618      0.00000
     26      10.7279      0.00000
     27      11.1474      0.00000
     28      11.5055      0.00000
     29      12.0949      0.00000
     30      12.1721      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.6102      1.00000
      3     -18.1366      1.00000
      4     -17.5534      1.00000
      5     -17.4997      1.00000
      6     -17.4515      1.00000
      7      -7.4912      1.00000
      8      -6.5267      1.00000
      9      -5.5310      1.00000
     10      -4.6176      1.00000
     11      -4.2606      1.00000
     12      -4.1221      1.00000
     13      -2.4520      1.00000
     14      -2.3997      1.00000
     15      -1.7280      1.00000
     16      -1.5121      1.00000
     17      -1.1588      1.00000
     18      -0.9010      1.00000
     19      -0.5726      1.00000
     20      -0.3579      1.00000
     21      -0.1935      1.00000
     22       0.1462      1.00000
     23       0.1799      1.00000
     24       0.6472      1.00000
     25      10.3619      0.00000
     26      10.7277      0.00000
     27      11.1473      0.00000
     28      11.5054      0.00000
     29      12.0949      0.00000
     30      12.1721      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0626      1.00000
      2     -18.6100      1.00000
      3     -18.1362      1.00000
      4     -17.5532      1.00000
      5     -17.4997      1.00000
      6     -17.4520      1.00000
      7      -7.4915      1.00000
      8      -6.5263      1.00000
      9      -5.5308      1.00000
     10      -4.6179      1.00000
     11      -4.2607      1.00000
     12      -4.1220      1.00000
     13      -2.4520      1.00000
     14      -2.3997      1.00000
     15      -1.7279      1.00000
     16      -1.5122      1.00000
     17      -1.1589      1.00000
     18      -0.9008      1.00000
     19      -0.5725      1.00000
     20      -0.3578      1.00000
     21      -0.1934      1.00000
     22       0.1462      1.00000
     23       0.1799      1.00000
     24       0.6469      1.00000
     25      10.3618      0.00000
     26      10.7279      0.00000
     27      11.1474      0.00000
     28      11.5055      0.00000
     29      12.0949      0.00000
     30      12.1721      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7290      1.00000
      4     -17.5038      1.00000
      5     -17.4634      1.00000
      6     -17.4368      1.00000
      7      -8.0849      1.00000
      8      -6.2188      1.00000
      9      -5.3213      1.00000
     10      -4.6862      1.00000
     11      -4.5127      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9533      1.00000
     15      -1.8738      1.00000
     16      -1.5286      1.00000
     17      -1.2180      1.00000
     18      -0.8030      1.00000
     19      -0.6548      1.00000
     20      -0.5147      1.00000
     21      -0.2697      1.00000
     22       0.0864      1.00000
     23       0.4940      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5917      0.00000
     27      10.8154      0.00000
     28      11.2056      0.00000
     29      11.9639      0.00000
     30      12.1452      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7290      1.00000
      4     -17.5037      1.00000
      5     -17.4635      1.00000
      6     -17.4368      1.00000
      7      -8.0849      1.00000
      8      -6.2188      1.00000
      9      -5.3212      1.00000
     10      -4.6862      1.00000
     11      -4.5127      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9533      1.00000
     15      -1.8738      1.00000
     16      -1.5286      1.00000
     17      -1.2181      1.00000
     18      -0.8031      1.00000
     19      -0.6548      1.00000
     20      -0.5146      1.00000
     21      -0.2697      1.00000
     22       0.0864      1.00000
     23       0.4940      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5917      0.00000
     27      10.8154      0.00000
     28      11.2056      0.00000
     29      11.9639      0.00000
     30      12.1452      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7670      1.00000
      3     -17.7288      1.00000
      4     -17.5036      1.00000
      5     -17.4635      1.00000
      6     -17.4370      1.00000
      7      -8.0849      1.00000
      8      -6.2187      1.00000
      9      -5.3212      1.00000
     10      -4.6863      1.00000
     11      -4.5127      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9533      1.00000
     15      -1.8738      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8030      1.00000
     19      -0.6547      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8155      0.00000
     28      11.2056      0.00000
     29      11.9638      0.00000
     30      12.1452      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7291      1.00000
      4     -17.5037      1.00000
      5     -17.4632      1.00000
      6     -17.4370      1.00000
      7      -8.0849      1.00000
      8      -6.2188      1.00000
      9      -5.3213      1.00000
     10      -4.6862      1.00000
     11      -4.5126      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9534      1.00000
     15      -1.8737      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8031      1.00000
     19      -0.6548      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6751      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8153      0.00000
     28      11.2057      0.00000
     29      11.9639      0.00000
     30      12.1451      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7290      1.00000
      4     -17.5037      1.00000
      5     -17.4632      1.00000
      6     -17.4371      1.00000
      7      -8.0849      1.00000
      8      -6.2187      1.00000
      9      -5.3213      1.00000
     10      -4.6863      1.00000
     11      -4.5125      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9534      1.00000
     15      -1.8737      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8031      1.00000
     19      -0.6548      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6751      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8154      0.00000
     28      11.2057      0.00000
     29      11.9639      0.00000
     30      12.1450      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2886      1.00000
      2     -18.7671      1.00000
      3     -17.7287      1.00000
      4     -17.5036      1.00000
      5     -17.4635      1.00000
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      8      -6.2187      1.00000
      9      -5.3213      1.00000
     10      -4.6863      1.00000
     11      -4.5126      1.00000
     12      -4.0680      1.00000
     13      -2.4022      1.00000
     14      -1.9533      1.00000
     15      -1.8738      1.00000
     16      -1.5287      1.00000
     17      -1.2181      1.00000
     18      -0.8030      1.00000
     19      -0.6547      1.00000
     20      -0.5147      1.00000
     21      -0.2696      1.00000
     22       0.0864      1.00000
     23       0.4939      1.00000
     24       0.6750      1.00000
     25       8.9599      0.00000
     26      10.5918      0.00000
     27      10.8155      0.00000
     28      11.2056      0.00000
     29      11.9638      0.00000
     30      12.1451      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.6950      1.00000
      3     -17.9390      1.00000
      4     -17.5268      1.00000
      5     -17.4827      1.00000
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      7      -7.7754      1.00000
      8      -6.3488      1.00000
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     10      -4.6328      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1663      1.00000
     15      -1.7961      1.00000
     16      -1.5954      1.00000
     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
     20      -0.3655      1.00000
     21      -0.1262      1.00000
     22      -0.1037      1.00000
     23       0.3713      1.00000
     24       0.6599      1.00000
     25       9.5415      0.00000
     26      10.8352      0.00000
     27      11.0643      0.00000
     28      11.6339      0.00000
     29      11.7966      0.00000
     30      12.0569      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1626      1.00000
      2     -18.7063      1.00000
      3     -17.9206      1.00000
      4     -17.5298      1.00000
      5     -17.4937      1.00000
      6     -17.4496      1.00000
      7      -7.7741      1.00000
      8      -6.3430      1.00000
      9      -5.4900      1.00000
     10      -4.6149      1.00000
     11      -4.3285      1.00000
     12      -4.1548      1.00000
     13      -2.4871      1.00000
     14      -2.1538      1.00000
     15      -1.7934      1.00000
     16      -1.5366      1.00000
     17      -1.1748      1.00000
     18      -0.8487      1.00000
     19      -0.6036      1.00000
     20      -0.3901      1.00000
     21      -0.1672      1.00000
     22      -0.0100      1.00000
     23       0.4360      1.00000
     24       0.5814      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4434      0.00000
     29      11.9973      0.00000
     30      12.0974      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.6949      1.00000
      3     -17.9388      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4527      1.00000
      7      -7.7755      1.00000
      8      -6.3487      1.00000
      9      -5.4848      1.00000
     10      -4.6328      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
     16      -1.5955      1.00000
     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
     20      -0.3654      1.00000
     21      -0.1263      1.00000
     22      -0.1035      1.00000
     23       0.3712      1.00000
     24       0.6598      1.00000
     25       9.5415      0.00000
     26      10.8353      0.00000
     27      11.0643      0.00000
     28      11.6340      0.00000
     29      11.7965      0.00000
     30      12.0569      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1626      1.00000
      2     -18.7063      1.00000
      3     -17.9206      1.00000
      4     -17.5297      1.00000
      5     -17.4936      1.00000
      6     -17.4500      1.00000
      7      -7.7741      1.00000
      8      -6.3430      1.00000
      9      -5.4899      1.00000
     10      -4.6151      1.00000
     11      -4.3283      1.00000
     12      -4.1549      1.00000
     13      -2.4870      1.00000
     14      -2.1539      1.00000
     15      -1.7934      1.00000
     16      -1.5366      1.00000
     17      -1.1748      1.00000
     18      -0.8487      1.00000
     19      -0.6036      1.00000
     20      -0.3900      1.00000
     21      -0.1671      1.00000
     22      -0.0099      1.00000
     23       0.4361      1.00000
     24       0.5813      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4436      0.00000
     29      11.9971      0.00000
     30      12.0973      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.6950      1.00000
      3     -17.9391      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4524      1.00000
      7      -7.7753      1.00000
      8      -6.3488      1.00000
      9      -5.4849      1.00000
     10      -4.6327      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
     16      -1.5955      1.00000
     17      -1.2208      1.00000
     18      -0.7689      1.00000
     19      -0.5889      1.00000
     20      -0.3655      1.00000
     21      -0.1263      1.00000
     22      -0.1034      1.00000
     23       0.3712      1.00000
     24       0.6600      1.00000
     25       9.5415      0.00000
     26      10.8351      0.00000
     27      11.0643      0.00000
     28      11.6339      0.00000
     29      11.7965      0.00000
     30      12.0571      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1627      1.00000
      2     -18.7063      1.00000
      3     -17.9203      1.00000
      4     -17.5297      1.00000
      5     -17.4937      1.00000
      6     -17.4501      1.00000
      7      -7.7742      1.00000
      8      -6.3428      1.00000
      9      -5.4899      1.00000
     10      -4.6151      1.00000
     11      -4.3283      1.00000
     12      -4.1549      1.00000
     13      -2.4871      1.00000
     14      -2.1539      1.00000
     15      -1.7934      1.00000
     16      -1.5367      1.00000
     17      -1.1749      1.00000
     18      -0.8487      1.00000
     19      -0.6035      1.00000
     20      -0.3899      1.00000
     21      -0.1672      1.00000
     22      -0.0099      1.00000
     23       0.4360      1.00000
     24       0.5812      1.00000
     25       9.5790      0.00000
     26      10.7127      0.00000
     27      11.0520      0.00000
     28      11.4436      0.00000
     29      11.9970      0.00000
     30      12.0972      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1627      1.00000
      2     -18.7063      1.00000
      3     -17.9205      1.00000
      4     -17.5296      1.00000
      5     -17.4936      1.00000
      6     -17.4501      1.00000
      7      -7.7742      1.00000
      8      -6.3429      1.00000
      9      -5.4899      1.00000
     10      -4.6151      1.00000
     11      -4.3283      1.00000
     12      -4.1549      1.00000
     13      -2.4870      1.00000
     14      -2.1539      1.00000
     15      -1.7934      1.00000
     16      -1.5367      1.00000
     17      -1.1749      1.00000
     18      -0.8487      1.00000
     19      -0.6036      1.00000
     20      -0.3899      1.00000
     21      -0.1671      1.00000
     22      -0.0099      1.00000
     23       0.4360      1.00000
     24       0.5813      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4436      0.00000
     29      11.9970      0.00000
     30      12.0973      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1666      1.00000
      2     -18.6950      1.00000
      3     -17.9392      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4523      1.00000
      7      -7.7753      1.00000
      8      -6.3489      1.00000
      9      -5.4849      1.00000
     10      -4.6326      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
     16      -1.5955      1.00000
     17      -1.2208      1.00000
     18      -0.7689      1.00000
     19      -0.5889      1.00000
     20      -0.3656      1.00000
     21      -0.1263      1.00000
     22      -0.1035      1.00000
     23       0.3712      1.00000
     24       0.6600      1.00000
     25       9.5415      0.00000
     26      10.8351      0.00000
     27      11.0643      0.00000
     28      11.6339      0.00000
     29      11.7965      0.00000
     30      12.0570      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1627      1.00000
      2     -18.7062      1.00000
      3     -17.9204      1.00000
      4     -17.5297      1.00000
      5     -17.4938      1.00000
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      7      -7.7742      1.00000
      8      -6.3429      1.00000
      9      -5.4899      1.00000
     10      -4.6151      1.00000
     11      -4.3284      1.00000
     12      -4.1548      1.00000
     13      -2.4871      1.00000
     14      -2.1539      1.00000
     15      -1.7934      1.00000
     16      -1.5367      1.00000
     17      -1.1748      1.00000
     18      -0.8487      1.00000
     19      -0.6035      1.00000
     20      -0.3899      1.00000
     21      -0.1672      1.00000
     22      -0.0099      1.00000
     23       0.4360      1.00000
     24       0.5813      1.00000
     25       9.5790      0.00000
     26      10.7127      0.00000
     27      11.0520      0.00000
     28      11.4436      0.00000
     29      11.9971      0.00000
     30      12.0972      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.6949      1.00000
      3     -17.9389      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4526      1.00000
      7      -7.7754      1.00000
      8      -6.3488      1.00000
      9      -5.4848      1.00000
     10      -4.6328      1.00000
     11      -4.3413      1.00000
     12      -4.1043      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7961      1.00000
     16      -1.5954      1.00000
     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
     20      -0.3655      1.00000
     21      -0.1262      1.00000
     22      -0.1037      1.00000
     23       0.3713      1.00000
     24       0.6599      1.00000
     25       9.5415      0.00000
     26      10.8352      0.00000
     27      11.0642      0.00000
     28      11.6339      0.00000
     29      11.7966      0.00000
     30      12.0569      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1626      1.00000
      2     -18.7064      1.00000
      3     -17.9207      1.00000
      4     -17.5299      1.00000
      5     -17.4937      1.00000
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      7      -7.7741      1.00000
      8      -6.3430      1.00000
      9      -5.4900      1.00000
     10      -4.6149      1.00000
     11      -4.3284      1.00000
     12      -4.1548      1.00000
     13      -2.4871      1.00000
     14      -2.1538      1.00000
     15      -1.7934      1.00000
     16      -1.5366      1.00000
     17      -1.1748      1.00000
     18      -0.8488      1.00000
     19      -0.6036      1.00000
     20      -0.3901      1.00000
     21      -0.1671      1.00000
     22      -0.0100      1.00000
     23       0.4360      1.00000
     24       0.5814      1.00000
     25       9.5790      0.00000
     26      10.7126      0.00000
     27      11.0519      0.00000
     28      11.4434      0.00000
     29      11.9973      0.00000
     30      12.0974      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1667      1.00000
      2     -18.6949      1.00000
      3     -17.9388      1.00000
      4     -17.5267      1.00000
      5     -17.4828      1.00000
      6     -17.4527      1.00000
      7      -7.7755      1.00000
      8      -6.3487      1.00000
      9      -5.4849      1.00000
     10      -4.6328      1.00000
     11      -4.3412      1.00000
     12      -4.1044      1.00000
     13      -2.4649      1.00000
     14      -2.1664      1.00000
     15      -1.7960      1.00000
     16      -1.5955      1.00000
     17      -1.2209      1.00000
     18      -0.7688      1.00000
     19      -0.5888      1.00000
     20      -0.3654      1.00000
     21      -0.1263      1.00000
     22      -0.1035      1.00000
     23       0.3712      1.00000
     24       0.6598      1.00000
     25       9.5415      0.00000
     26      10.8352      0.00000
     27      11.0643      0.00000
     28      11.6340      0.00000
     29      11.7964      0.00000
     30      12.0570      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0626      1.00000
      2     -18.6130      1.00000
      3     -18.1303      1.00000
      4     -17.5460      1.00000
      5     -17.5028      1.00000
      6     -17.4594      1.00000
      7      -7.4902      1.00000
      8      -6.4919      1.00000
      9      -5.5965      1.00000
     10      -4.6020      1.00000
     11      -4.2659      1.00000
     12      -4.1126      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8051      1.00000
     16      -1.4890      1.00000
     17      -1.1898      1.00000
     18      -0.8910      1.00000
     19      -0.5251      1.00000
     20      -0.3325      1.00000
     21      -0.2030      1.00000
     22       0.0839      1.00000
     23       0.2292      1.00000
     24       0.6192      1.00000
     25      10.2137      0.00000
     26      10.8730      0.00000
     27      11.2776      0.00000
     28      11.5434      0.00000
     29      11.8313      0.00000
     30      12.1929      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0580      1.00000
      2     -18.6280      1.00000
      3     -18.1135      1.00000
      4     -17.5502      1.00000
      5     -17.5058      1.00000
      6     -17.4587      1.00000
      7      -7.4893      1.00000
      8      -6.4871      1.00000
      9      -5.6011      1.00000
     10      -4.5878      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1397      1.00000
     18      -0.9742      1.00000
     19      -0.5316      1.00000
     20      -0.3801      1.00000
     21      -0.1411      1.00000
     22       0.0685      1.00000
     23       0.2828      1.00000
     24       0.5760      1.00000
     25      10.2466      0.00000
     26      10.8618      0.00000
     27      11.1289      0.00000
     28      11.5018      0.00000
     29      11.9776      0.00000
     30      12.2001      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.6129      1.00000
      3     -18.1302      1.00000
      4     -17.5458      1.00000
      5     -17.5029      1.00000
      6     -17.4595      1.00000
      7      -7.4903      1.00000
      8      -6.4918      1.00000
      9      -5.5964      1.00000
     10      -4.6021      1.00000
     11      -4.2659      1.00000
     12      -4.1126      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8051      1.00000
     16      -1.4891      1.00000
     17      -1.1898      1.00000
     18      -0.8910      1.00000
     19      -0.5251      1.00000
     20      -0.3327      1.00000
     21      -0.2029      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6191      1.00000
     25      10.2137      0.00000
     26      10.8731      0.00000
     27      11.2777      0.00000
     28      11.5434      0.00000
     29      11.8313      0.00000
     30      12.1929      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6279      1.00000
      3     -18.1133      1.00000
      4     -17.5500      1.00000
      5     -17.5058      1.00000
      6     -17.4591      1.00000
      7      -7.4895      1.00000
      8      -6.4869      1.00000
      9      -5.6010      1.00000
     10      -4.5880      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4963      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1398      1.00000
     18      -0.9741      1.00000
     19      -0.5316      1.00000
     20      -0.3800      1.00000
     21      -0.1409      1.00000
     22       0.0684      1.00000
     23       0.2829      1.00000
     24       0.5757      1.00000
     25      10.2466      0.00000
     26      10.8619      0.00000
     27      11.1289      0.00000
     28      11.5019      0.00000
     29      11.9777      0.00000
     30      12.1999      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.6131      1.00000
      3     -18.1305      1.00000
      4     -17.5461      1.00000
      5     -17.5028      1.00000
      6     -17.4591      1.00000
      7      -7.4900      1.00000
      8      -6.4921      1.00000
      9      -5.5966      1.00000
     10      -4.6018      1.00000
     11      -4.2658      1.00000
     12      -4.1127      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8052      1.00000
     16      -1.4890      1.00000
     17      -1.1897      1.00000
     18      -0.8911      1.00000
     19      -0.5253      1.00000
     20      -0.3326      1.00000
     21      -0.2029      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6193      1.00000
     25      10.2137      0.00000
     26      10.8728      0.00000
     27      11.2776      0.00000
     28      11.5433      0.00000
     29      11.8312      0.00000
     30      12.1932      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.6279      1.00000
      3     -18.1131      1.00000
      4     -17.5500      1.00000
      5     -17.5058      1.00000
      6     -17.4591      1.00000
      7      -7.4896      1.00000
      8      -6.4867      1.00000
      9      -5.6010      1.00000
     10      -4.5881      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4546      1.00000
     17      -1.1398      1.00000
     18      -0.9740      1.00000
     19      -0.5316      1.00000
     20      -0.3799      1.00000
     21      -0.1411      1.00000
     22       0.0685      1.00000
     23       0.2828      1.00000
     24       0.5757      1.00000
     25      10.2466      0.00000
     26      10.8620      0.00000
     27      11.1290      0.00000
     28      11.5020      0.00000
     29      11.9775      0.00000
     30      12.1999      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6279      1.00000
      3     -18.1132      1.00000
      4     -17.5500      1.00000
      5     -17.5058      1.00000
      6     -17.4592      1.00000
      7      -7.4895      1.00000
      8      -6.4868      1.00000
      9      -5.6009      1.00000
     10      -4.5881      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4963      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1398      1.00000
     18      -0.9741      1.00000
     19      -0.5316      1.00000
     20      -0.3800      1.00000
     21      -0.1409      1.00000
     22       0.0684      1.00000
     23       0.2829      1.00000
     24       0.5757      1.00000
     25      10.2466      0.00000
     26      10.8619      0.00000
     27      11.1290      0.00000
     28      11.5020      0.00000
     29      11.9776      0.00000
     30      12.1999      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.6131      1.00000
      3     -18.1305      1.00000
      4     -17.5461      1.00000
      5     -17.5029      1.00000
      6     -17.4591      1.00000
      7      -7.4900      1.00000
      8      -6.4921      1.00000
      9      -5.5966      1.00000
     10      -4.6018      1.00000
     11      -4.2659      1.00000
     12      -4.1127      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8052      1.00000
     16      -1.4890      1.00000
     17      -1.1898      1.00000
     18      -0.8911      1.00000
     19      -0.5253      1.00000
     20      -0.3326      1.00000
     21      -0.2030      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6194      1.00000
     25      10.2137      0.00000
     26      10.8728      0.00000
     27      11.2776      0.00000
     28      11.5434      0.00000
     29      11.8312      0.00000
     30      12.1931      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6279      1.00000
      3     -18.1132      1.00000
      4     -17.5501      1.00000
      5     -17.5058      1.00000
      6     -17.4590      1.00000
      7      -7.4895      1.00000
      8      -6.4868      1.00000
      9      -5.6010      1.00000
     10      -4.5880      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4546      1.00000
     17      -1.1398      1.00000
     18      -0.9740      1.00000
     19      -0.5316      1.00000
     20      -0.3799      1.00000
     21      -0.1411      1.00000
     22       0.0685      1.00000
     23       0.2828      1.00000
     24       0.5757      1.00000
     25      10.2465      0.00000
     26      10.8620      0.00000
     27      11.1290      0.00000
     28      11.5020      0.00000
     29      11.9776      0.00000
     30      12.2000      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.6129      1.00000
      3     -18.1302      1.00000
      4     -17.5459      1.00000
      5     -17.5028      1.00000
      6     -17.4595      1.00000
      7      -7.4903      1.00000
      8      -6.4918      1.00000
      9      -5.5964      1.00000
     10      -4.6020      1.00000
     11      -4.2659      1.00000
     12      -4.1126      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8051      1.00000
     16      -1.4890      1.00000
     17      -1.1898      1.00000
     18      -0.8910      1.00000
     19      -0.5251      1.00000
     20      -0.3326      1.00000
     21      -0.2030      1.00000
     22       0.0839      1.00000
     23       0.2292      1.00000
     24       0.6191      1.00000
     25      10.2137      0.00000
     26      10.8730      0.00000
     27      11.2777      0.00000
     28      11.5434      0.00000
     29      11.8313      0.00000
     30      12.1928      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0580      1.00000
      2     -18.6280      1.00000
      3     -18.1135      1.00000
      4     -17.5502      1.00000
      5     -17.5058      1.00000
      6     -17.4587      1.00000
      7      -7.4893      1.00000
      8      -6.4871      1.00000
      9      -5.6011      1.00000
     10      -4.5878      1.00000
     11      -4.2605      1.00000
     12      -4.1461      1.00000
     13      -2.4964      1.00000
     14      -2.2980      1.00000
     15      -1.7930      1.00000
     16      -1.4545      1.00000
     17      -1.1397      1.00000
     18      -0.9742      1.00000
     19      -0.5316      1.00000
     20      -0.3801      1.00000
     21      -0.1410      1.00000
     22       0.0684      1.00000
     23       0.2828      1.00000
     24       0.5759      1.00000
     25      10.2466      0.00000
     26      10.8618      0.00000
     27      11.1289      0.00000
     28      11.5018      0.00000
     29      11.9777      0.00000
     30      12.2001      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.6130      1.00000
      3     -18.1302      1.00000
      4     -17.5459      1.00000
      5     -17.5029      1.00000
      6     -17.4595      1.00000
      7      -7.4903      1.00000
      8      -6.4918      1.00000
      9      -5.5965      1.00000
     10      -4.6020      1.00000
     11      -4.2658      1.00000
     12      -4.1127      1.00000
     13      -2.4740      1.00000
     14      -2.3170      1.00000
     15      -1.8052      1.00000
     16      -1.4891      1.00000
     17      -1.1897      1.00000
     18      -0.8910      1.00000
     19      -0.5252      1.00000
     20      -0.3327      1.00000
     21      -0.2028      1.00000
     22       0.0840      1.00000
     23       0.2291      1.00000
     24       0.6192      1.00000
     25      10.2137      0.00000
     26      10.8730      0.00000
     27      11.2777      0.00000
     28      11.5433      0.00000
     29      11.8313      0.00000
     30      12.1930      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6306      1.00000
      3     -18.1074      1.00000
      4     -17.5408      1.00000
      5     -17.5108      1.00000
      6     -17.4666      1.00000
      7      -7.4882      1.00000
      8      -6.4472      1.00000
      9      -5.6699      1.00000
     10      -4.5716      1.00000
     11      -4.2740      1.00000
     12      -4.1308      1.00000
     13      -2.4950      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4985      1.00000
     20      -0.3348      1.00000
     21      -0.1484      1.00000
     22       0.0209      1.00000
     23       0.3214      1.00000
     24       0.5344      1.00000
     25      10.1410      0.00000
     26      10.9502      0.00000
     27      11.2423      0.00000
     28      11.6184      0.00000
     29      11.7997      0.00000
     30      12.1261      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.6306      1.00000
      3     -18.1074      1.00000
      4     -17.5408      1.00000
      5     -17.5109      1.00000
      6     -17.4667      1.00000
      7      -7.4882      1.00000
      8      -6.4472      1.00000
      9      -5.6698      1.00000
     10      -4.5716      1.00000
     11      -4.2740      1.00000
     12      -4.1307      1.00000
     13      -2.4950      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4984      1.00000
     20      -0.3348      1.00000
     21      -0.1485      1.00000
     22       0.0210      1.00000
     23       0.3213      1.00000
     24       0.5344      1.00000
     25      10.1410      0.00000
     26      10.9503      0.00000
     27      11.2423      0.00000
     28      11.6184      0.00000
     29      11.7997      0.00000
     30      12.1260      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0584      1.00000
      2     -18.6305      1.00000
      3     -18.1072      1.00000
      4     -17.5407      1.00000
      5     -17.5110      1.00000
      6     -17.4668      1.00000
      7      -7.4884      1.00000
      8      -6.4470      1.00000
      9      -5.6698      1.00000
     10      -4.5717      1.00000
     11      -4.2739      1.00000
     12      -4.1308      1.00000
     13      -2.4950      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4553      1.00000
     17      -1.1548      1.00000
     18      -0.9674      1.00000
     19      -0.4984      1.00000
     20      -0.3347      1.00000
     21      -0.1485      1.00000
     22       0.0211      1.00000
     23       0.3213      1.00000
     24       0.5343      1.00000
     25      10.1410      0.00000
     26      10.9503      0.00000
     27      11.2423      0.00000
     28      11.6185      0.00000
     29      11.7996      0.00000
     30      12.1260      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.6306      1.00000
      3     -18.1075      1.00000
      4     -17.5407      1.00000
      5     -17.5109      1.00000
      6     -17.4667      1.00000
      7      -7.4882      1.00000
      8      -6.4472      1.00000
      9      -5.6698      1.00000
     10      -4.5716      1.00000
     11      -4.2740      1.00000
     12      -4.1308      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4986      1.00000
     20      -0.3347      1.00000
     21      -0.1483      1.00000
     22       0.0209      1.00000
     23       0.3214      1.00000
     24       0.5344      1.00000
     25      10.1410      0.00000
     26      10.9501      0.00000
     27      11.2423      0.00000
     28      11.6184      0.00000
     29      11.7996      0.00000
     30      12.1262      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.6306      1.00000
      3     -18.1074      1.00000
      4     -17.5406      1.00000
      5     -17.5110      1.00000
      6     -17.4667      1.00000
      7      -7.4882      1.00000
      8      -6.4471      1.00000
      9      -5.6699      1.00000
     10      -4.5716      1.00000
     11      -4.2739      1.00000
     12      -4.1308      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4552      1.00000
     17      -1.1548      1.00000
     18      -0.9675      1.00000
     19      -0.4986      1.00000
     20      -0.3347      1.00000
     21      -0.1483      1.00000
     22       0.0209      1.00000
     23       0.3213      1.00000
     24       0.5344      1.00000
     25      10.1410      0.00000
     26      10.9502      0.00000
     27      11.2424      0.00000
     28      11.6184      0.00000
     29      11.7995      0.00000
     30      12.1262      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0584      1.00000
      2     -18.6306      1.00000
      3     -18.1072      1.00000
      4     -17.5407      1.00000
      5     -17.5110      1.00000
      6     -17.4668      1.00000
      7      -7.4884      1.00000
      8      -6.4470      1.00000
      9      -5.6699      1.00000
     10      -4.5717      1.00000
     11      -4.2739      1.00000
     12      -4.1308      1.00000
     13      -2.4949      1.00000
     14      -2.2259      1.00000
     15      -1.8701      1.00000
     16      -1.4553      1.00000
     17      -1.1548      1.00000
     18      -0.9674      1.00000
     19      -0.4985      1.00000
     20      -0.3346      1.00000
     21      -0.1485      1.00000
     22       0.0211      1.00000
     23       0.3213      1.00000
     24       0.5343      1.00000
     25      10.1410      0.00000
     26      10.9503      0.00000
     27      11.2424      0.00000
     28      11.6185      0.00000
     29      11.7995      0.00000
     30      12.1261      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5825      1.00000
      3     -18.2049      1.00000
      4     -17.5463      1.00000
      5     -17.5215      1.00000
      6     -17.4729      1.00000
      7      -7.3332      1.00000
      8      -6.5097      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4247      1.00000
     20      -0.3791      1.00000
     21      -0.1513      1.00000
     22       0.1556      1.00000
     23       0.2187      1.00000
     24       0.4890      1.00000
     25      10.5654      0.00000
     26      10.9239      0.00000
     27      11.2577      0.00000
     28      11.6086      0.00000
     29      11.7943      0.00000
     30      12.0470      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0078      1.00000
      2     -18.5825      1.00000
      3     -18.2051      1.00000
      4     -17.5463      1.00000
      5     -17.5215      1.00000
      6     -17.4728      1.00000
      7      -7.3331      1.00000
      8      -6.5098      1.00000
      9      -5.7600      1.00000
     10      -4.5549      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3218      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4248      1.00000
     20      -0.3791      1.00000
     21      -0.1512      1.00000
     22       0.1556      1.00000
     23       0.2187      1.00000
     24       0.4892      1.00000
     25      10.5655      0.00000
     26      10.9238      0.00000
     27      11.2576      0.00000
     28      11.6085      0.00000
     29      11.7943      0.00000
     30      12.0472      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5824      1.00000
      3     -18.2049      1.00000
      4     -17.5461      1.00000
      5     -17.5216      1.00000
      6     -17.4730      1.00000
      7      -7.3333      1.00000
      8      -6.5096      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1868      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1673      1.00000
     18      -1.0796      1.00000
     19      -0.4247      1.00000
     20      -0.3792      1.00000
     21      -0.1512      1.00000
     22       0.1555      1.00000
     23       0.2188      1.00000
     24       0.4890      1.00000
     25      10.5654      0.00000
     26      10.9239      0.00000
     27      11.2576      0.00000
     28      11.6085      0.00000
     29      11.7945      0.00000
     30      12.0469      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5825      1.00000
      3     -18.2049      1.00000
      4     -17.5462      1.00000
      5     -17.5215      1.00000
      6     -17.4730      1.00000
      7      -7.3332      1.00000
      8      -6.5097      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1673      1.00000
     18      -1.0796      1.00000
     19      -0.4247      1.00000
     20      -0.3792      1.00000
     21      -0.1511      1.00000
     22       0.1555      1.00000
     23       0.2189      1.00000
     24       0.4890      1.00000
     25      10.5654      0.00000
     26      10.9239      0.00000
     27      11.2576      0.00000
     28      11.6085      0.00000
     29      11.7945      0.00000
     30      12.0470      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0078      1.00000
      2     -18.5825      1.00000
      3     -18.2051      1.00000
      4     -17.5463      1.00000
      5     -17.5214      1.00000
      6     -17.4728      1.00000
      7      -7.3331      1.00000
      8      -6.5098      1.00000
      9      -5.7600      1.00000
     10      -4.5549      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1867      1.00000
     15      -1.9583      1.00000
     16      -1.3218      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4248      1.00000
     20      -0.3792      1.00000
     21      -0.1512      1.00000
     22       0.1555      1.00000
     23       0.2188      1.00000
     24       0.4891      1.00000
     25      10.5655      0.00000
     26      10.9238      0.00000
     27      11.2576      0.00000
     28      11.6085      0.00000
     29      11.7943      0.00000
     30      12.0472      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0079      1.00000
      2     -18.5825      1.00000
      3     -18.2049      1.00000
      4     -17.5462      1.00000
      5     -17.5215      1.00000
      6     -17.4730      1.00000
      7      -7.3333      1.00000
      8      -6.5096      1.00000
      9      -5.7600      1.00000
     10      -4.5550      1.00000
     11      -4.2741      1.00000
     12      -4.1106      1.00000
     13      -2.5079      1.00000
     14      -2.1868      1.00000
     15      -1.9583      1.00000
     16      -1.3219      1.00000
     17      -1.1674      1.00000
     18      -1.0796      1.00000
     19      -0.4246      1.00000
     20      -0.3792      1.00000
     21      -0.1513      1.00000
     22       0.1556      1.00000
     23       0.2187      1.00000
     24       0.4890      1.00000
     25      10.5654      0.00000
     26      10.9239      0.00000
     27      11.2577      0.00000
     28      11.6086      0.00000
     29      11.7943      0.00000
     30      12.0469      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1489      1.00000
      2     -19.1486      1.00000
      3     -17.4942      1.00000
      4     -17.4470      1.00000
      5     -17.4466      1.00000
      6     -17.4113      1.00000
      7      -8.5029      1.00000
      8      -5.5111      1.00000
      9      -5.5108      1.00000
     10      -4.8286      1.00000
     11      -4.8283      1.00000
     12      -3.8990      1.00000
     13      -1.9761      1.00000
     14      -1.9759      1.00000
     15      -1.9285      1.00000
     16      -1.2529      1.00000
     17      -1.2527      1.00000
     18      -0.9963      1.00000
     19      -0.9962      1.00000
     20      -0.6659      1.00000
     21      -0.4745      1.00000
     22       0.4990      1.00000
     23       0.4992      1.00000
     24       0.7133      1.00000
     25       9.4191      0.00000
     26       9.4193      0.00000
     27      10.5191      0.00000
     28      11.3571      0.00000
     29      11.3572      0.00000
     30      12.4064      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1341      1.00000
      2     -19.0992      1.00000
      3     -17.5227      1.00000
      4     -17.5013      1.00000
      5     -17.4515      1.00000
      6     -17.4215      1.00000
      7      -8.3903      1.00000
      8      -5.6381      1.00000
      9      -5.5399      1.00000
     10      -4.7638      1.00000
     11      -4.7398      1.00000
     12      -3.9261      1.00000
     13      -2.0846      1.00000
     14      -2.0648      1.00000
     15      -1.8852      1.00000
     16      -1.3450      1.00000
     17      -1.2968      1.00000
     18      -0.9001      1.00000
     19      -0.8575      1.00000
     20      -0.6036      1.00000
     21      -0.4259      1.00000
     22       0.4441      1.00000
     23       0.4592      1.00000
     24       0.6799      1.00000
     25       9.5380      0.00000
     26       9.5604      0.00000
     27      10.6163      0.00000
     28      11.3820      0.00000
     29      11.4417      0.00000
     30      12.3231      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1339      1.00000
      2     -19.0994      1.00000
      3     -17.5229      1.00000
      4     -17.5013      1.00000
      5     -17.4514      1.00000
      6     -17.4214      1.00000
      7      -8.3903      1.00000
      8      -5.6379      1.00000
      9      -5.5401      1.00000
     10      -4.7636      1.00000
     11      -4.7400      1.00000
     12      -3.9261      1.00000
     13      -2.0845      1.00000
     14      -2.0649      1.00000
     15      -1.8852      1.00000
     16      -1.3451      1.00000
     17      -1.2966      1.00000
     18      -0.9002      1.00000
     19      -0.8576      1.00000
     20      -0.6036      1.00000
     21      -0.4259      1.00000
     22       0.4440      1.00000
     23       0.4593      1.00000
     24       0.6800      1.00000
     25       9.5380      0.00000
     26       9.5603      0.00000
     27      10.6163      0.00000
     28      11.3820      0.00000
     29      11.4417      0.00000
     30      12.3230      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1342      1.00000
      2     -19.0992      1.00000
      3     -17.5226      1.00000
      4     -17.5013      1.00000
      5     -17.4516      1.00000
      6     -17.4215      1.00000
      7      -8.3903      1.00000
      8      -5.6381      1.00000
      9      -5.5399      1.00000
     10      -4.7638      1.00000
     11      -4.7398      1.00000
     12      -3.9261      1.00000
     13      -2.0846      1.00000
     14      -2.0648      1.00000
     15      -1.8852      1.00000
     16      -1.3450      1.00000
     17      -1.2968      1.00000
     18      -0.9001      1.00000
     19      -0.8575      1.00000
     20      -0.6036      1.00000
     21      -0.4259      1.00000
     22       0.4442      1.00000
     23       0.4592      1.00000
     24       0.6799      1.00000
     25       9.5380      0.00000
     26       9.5604      0.00000
     27      10.6163      0.00000
     28      11.3820      0.00000
     29      11.4417      0.00000
     30      12.3231      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0975      1.00000
      2     -18.9573      1.00000
      3     -17.7271      1.00000
      4     -17.5217      1.00000
      5     -17.4686      1.00000
      6     -17.4385      1.00000
      7      -8.0848      1.00000
      8      -5.9292      1.00000
      9      -5.5883      1.00000
     10      -4.6604      1.00000
     11      -4.5364      1.00000
     12      -4.0075      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7571      1.00000
     16      -1.4767      1.00000
     17      -1.2863      1.00000
     18      -0.7724      1.00000
     19      -0.6733      1.00000
     20      -0.4674      1.00000
     21      -0.3282      1.00000
     22       0.2921      1.00000
     23       0.3261      1.00000
     24       0.6413      1.00000
     25       9.8588      0.00000
     26       9.9732      0.00000
     27      10.8686      0.00000
     28      11.3614      0.00000
     29      11.7388      0.00000
     30      12.2004      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0973      1.00000
      2     -18.9576      1.00000
      3     -17.7274      1.00000
      4     -17.5217      1.00000
      5     -17.4687      1.00000
      6     -17.4381      1.00000
      7      -8.0847      1.00000
      8      -5.9292      1.00000
      9      -5.5885      1.00000
     10      -4.6601      1.00000
     11      -4.5366      1.00000
     12      -4.0075      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7570      1.00000
     16      -1.4767      1.00000
     17      -1.2862      1.00000
     18      -0.7725      1.00000
     19      -0.6733      1.00000
     20      -0.4674      1.00000
     21      -0.3282      1.00000
     22       0.2921      1.00000
     23       0.3260      1.00000
     24       0.6415      1.00000
     25       9.8588      0.00000
     26       9.9732      0.00000
     27      10.8684      0.00000
     28      11.3614      0.00000
     29      11.7389      0.00000
     30      12.2004      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -18.9573      1.00000
      3     -17.7270      1.00000
      4     -17.5217      1.00000
      5     -17.4686      1.00000
      6     -17.4386      1.00000
      7      -8.0848      1.00000
      8      -5.9292      1.00000
      9      -5.5883      1.00000
     10      -4.6605      1.00000
     11      -4.5364      1.00000
     12      -4.0075      1.00000
     13      -2.2856      1.00000
     14      -2.2636      1.00000
     15      -1.7571      1.00000
     16      -1.4767      1.00000
     17      -1.2863      1.00000
     18      -0.7724      1.00000
     19      -0.6732      1.00000
     20      -0.4674      1.00000
     21      -0.3281      1.00000
     22       0.2921      1.00000
     23       0.3261      1.00000
     24       0.6412      1.00000
     25       9.8588      0.00000
     26       9.9732      0.00000
     27      10.8686      0.00000
     28      11.3614      0.00000
     29      11.7388      0.00000
     30      12.2004      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.7496      1.00000
      3     -17.9956      1.00000
      4     -17.5499      1.00000
      5     -17.4859      1.00000
      6     -17.4494      1.00000
      7      -7.6866      1.00000
      8      -6.2800      1.00000
      9      -5.6180      1.00000
     10      -4.5860      1.00000
     11      -4.3432      1.00000
     12      -4.1179      1.00000
     13      -2.4291      1.00000
     14      -2.4135      1.00000
     15      -1.6522      1.00000
     16      -1.4931      1.00000
     17      -1.2653      1.00000
     18      -0.7191      1.00000
     19      -0.5715      1.00000
     20      -0.3698      1.00000
     21      -0.2050      1.00000
     22       0.0553      1.00000
     23       0.2266      1.00000
     24       0.6272      1.00000
     25      10.3159      0.00000
     26      10.5545      0.00000
     27      11.1491      0.00000
     28      11.3043      0.00000
     29      11.9340      0.00000
     30      12.2461      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0587      1.00000
      2     -18.7498      1.00000
      3     -17.9958      1.00000
      4     -17.5500      1.00000
      5     -17.4860      1.00000
      6     -17.4489      1.00000
      7      -7.6864      1.00000
      8      -6.2802      1.00000
      9      -5.6182      1.00000
     10      -4.5857      1.00000
     11      -4.3434      1.00000
     12      -4.1179      1.00000
     13      -2.4292      1.00000
     14      -2.4135      1.00000
     15      -1.6522      1.00000
     16      -1.4931      1.00000
     17      -1.2653      1.00000
     18      -0.7192      1.00000
     19      -0.5716      1.00000
     20      -0.3699      1.00000
     21      -0.2051      1.00000
     22       0.0553      1.00000
     23       0.2266      1.00000
     24       0.6275      1.00000
     25      10.3159      0.00000
     26      10.5545      0.00000
     27      11.1488      0.00000
     28      11.3043      0.00000
     29      11.9339      0.00000
     30      12.2463      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.7495      1.00000
      3     -17.9955      1.00000
      4     -17.5498      1.00000
      5     -17.4859      1.00000
      6     -17.4495      1.00000
      7      -7.6866      1.00000
      8      -6.2800      1.00000
      9      -5.6179      1.00000
     10      -4.5861      1.00000
     11      -4.3432      1.00000
     12      -4.1179      1.00000
     13      -2.4291      1.00000
     14      -2.4135      1.00000
     15      -1.6522      1.00000
     16      -1.4931      1.00000
     17      -1.2653      1.00000
     18      -0.7191      1.00000
     19      -0.5714      1.00000
     20      -0.3698      1.00000
     21      -0.2050      1.00000
     22       0.0553      1.00000
     23       0.2266      1.00000
     24       0.6272      1.00000
     25      10.3159      0.00000
     26      10.5546      0.00000
     27      11.1491      0.00000
     28      11.3043      0.00000
     29      11.9340      0.00000
     30      12.2460      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0423      1.00000
      2     -18.5997      1.00000
      3     -18.1700      1.00000
      4     -17.5641      1.00000
      5     -17.4916      1.00000
      6     -17.4535      1.00000
      7      -7.4482      1.00000
      8      -6.4933      1.00000
      9      -5.6263      1.00000
     10      -4.5561      1.00000
     11      -4.2664      1.00000
     12      -4.1752      1.00000
     13      -2.4719      1.00000
     14      -2.4600      1.00000
     15      -1.6861      1.00000
     16      -1.3666      1.00000
     17      -1.2686      1.00000
     18      -0.7950      1.00000
     19      -0.4955      1.00000
     20      -0.3228      1.00000
     21      -0.1122      1.00000
     22      -0.1063      1.00000
     23       0.1933      1.00000
     24       0.6223      1.00000
     25      10.6306      0.00000
     26      11.0330      0.00000
     27      11.1002      0.00000
     28      11.3417      0.00000
     29      11.7284      0.00000
     30      12.1099      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0421      1.00000
      2     -18.5999      1.00000
      3     -18.1704      1.00000
      4     -17.5643      1.00000
      5     -17.4916      1.00000
      6     -17.4531      1.00000
      7      -7.4479      1.00000
      8      -6.4936      1.00000
      9      -5.6265      1.00000
     10      -4.5558      1.00000
     11      -4.2666      1.00000
     12      -4.1752      1.00000
     13      -2.4720      1.00000
     14      -2.4600      1.00000
     15      -1.6861      1.00000
     16      -1.3665      1.00000
     17      -1.2686      1.00000
     18      -0.7951      1.00000
     19      -0.4956      1.00000
     20      -0.3229      1.00000
     21      -0.1124      1.00000
     22      -0.1061      1.00000
     23       0.1933      1.00000
     24       0.6226      1.00000
     25      10.6307      0.00000
     26      11.0329      0.00000
     27      11.0999      0.00000
     28      11.3417      0.00000
     29      11.7283      0.00000
     30      12.1100      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0424      1.00000
      2     -18.5997      1.00000
      3     -18.1699      1.00000
      4     -17.5640      1.00000
      5     -17.4916      1.00000
      6     -17.4537      1.00000
      7      -7.4483      1.00000
      8      -6.4932      1.00000
      9      -5.6263      1.00000
     10      -4.5562      1.00000
     11      -4.2664      1.00000
     12      -4.1752      1.00000
     13      -2.4719      1.00000
     14      -2.4600      1.00000
     15      -1.6861      1.00000
     16      -1.3667      1.00000
     17      -1.2686      1.00000
     18      -0.7950      1.00000
     19      -0.4954      1.00000
     20      -0.3227      1.00000
     21      -0.1121      1.00000
     22      -0.1064      1.00000
     23       0.1933      1.00000
     24       0.6223      1.00000
     25      10.6306      0.00000
     26      11.0330      0.00000
     27      11.1003      0.00000
     28      11.3418      0.00000
     29      11.7283      0.00000
     30      12.1098      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1072      1.00000
      2     -19.0047      1.00000
      3     -17.6619      1.00000
      4     -17.5141      1.00000
      5     -17.4589      1.00000
      6     -17.4408      1.00000
      7      -8.1800      1.00000
      8      -5.8300      1.00000
      9      -5.5946      1.00000
     10      -4.6539      1.00000
     11      -4.6230      1.00000
     12      -3.9811      1.00000
     13      -2.2445      1.00000
     14      -2.1928      1.00000
     15      -1.7970      1.00000
     16      -1.4760      1.00000
     17      -1.2645      1.00000
     18      -0.7993      1.00000
     19      -0.7301      1.00000
     20      -0.4928      1.00000
     21      -0.3604      1.00000
     22       0.3199      1.00000
     23       0.4077      1.00000
     24       0.6285      1.00000
     25       9.7720      0.00000
     26       9.8219      0.00000
     27      10.7846      0.00000
     28      11.4755      0.00000
     29      11.5399      0.00000
     30      12.2417      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1072      1.00000
      2     -19.0046      1.00000
      3     -17.6618      1.00000
      4     -17.5141      1.00000
      5     -17.4590      1.00000
      6     -17.4408      1.00000
      7      -8.1801      1.00000
      8      -5.8300      1.00000
      9      -5.5945      1.00000
     10      -4.6539      1.00000
     11      -4.6231      1.00000
     12      -3.9811      1.00000
     13      -2.2445      1.00000
     14      -2.1928      1.00000
     15      -1.7970      1.00000
     16      -1.4760      1.00000
     17      -1.2646      1.00000
     18      -0.7993      1.00000
     19      -0.7301      1.00000
     20      -0.4928      1.00000
     21      -0.3604      1.00000
     22       0.3200      1.00000
     23       0.4076      1.00000
     24       0.6285      1.00000
     25       9.7720      0.00000
     26       9.8220      0.00000
     27      10.7847      0.00000
     28      11.4755      0.00000
     29      11.5399      0.00000
     30      12.2417      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
      2     -19.0044      1.00000
      3     -17.6615      1.00000
      4     -17.5141      1.00000
      5     -17.4592      1.00000
      6     -17.4408      1.00000
      7      -8.1801      1.00000
      8      -5.8300      1.00000
      9      -5.5944      1.00000
     10      -4.6540      1.00000
     11      -4.6231      1.00000
     12      -3.9811      1.00000
     13      -2.2446      1.00000
     14      -2.1927      1.00000
     15      -1.7970      1.00000
     16      -1.4760      1.00000
     17      -1.2647      1.00000
     18      -0.7993      1.00000
     19      -0.7299      1.00000
     20      -0.4928      1.00000
     21      -0.3604      1.00000
     22       0.3201      1.00000
     23       0.4075      1.00000
     24       0.6284      1.00000
     25       9.7718      0.00000
     26       9.8221      0.00000
     27      10.7848      0.00000
     28      11.4755      0.00000
     29      11.5398      0.00000
     30      12.2417      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0667      1.00000
      2     -18.8296      1.00000
      3     -17.8961      1.00000
      4     -17.5362      1.00000
      5     -17.4784      1.00000
      6     -17.4595      1.00000
      7      -7.8162      1.00000
      8      -6.1399      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4167      1.00000
     14      -2.3213      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2180      1.00000
     18      -0.7814      1.00000
     19      -0.5578      1.00000
     20      -0.3677      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2847      1.00000
     24       0.5727      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0282      0.00000
     28      11.4789      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0667      1.00000
      2     -18.8297      1.00000
      3     -17.8962      1.00000
      4     -17.5364      1.00000
      5     -17.4787      1.00000
      6     -17.4591      1.00000
      7      -7.8162      1.00000
      8      -6.1399      1.00000
      9      -5.6533      1.00000
     10      -4.5653      1.00000
     11      -4.4324      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2180      1.00000
     18      -0.7814      1.00000
     19      -0.5578      1.00000
     20      -0.3677      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2845      1.00000
     24       0.5729      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0281      0.00000
     28      11.4787      0.00000
     29      11.8531      0.00000
     30      12.2029      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0669      1.00000
      2     -18.8295      1.00000
      3     -17.8959      1.00000
      4     -17.5362      1.00000
      5     -17.4786      1.00000
      6     -17.4596      1.00000
      7      -7.8163      1.00000
      8      -6.1398      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2181      1.00000
     18      -0.7813      1.00000
     19      -0.5577      1.00000
     20      -0.3676      1.00000
     21      -0.2616      1.00000
     22       0.1540      1.00000
     23       0.2845      1.00000
     24       0.5726      1.00000
     25      10.1618      0.00000
     26      10.3173      0.00000
     27      11.0283      0.00000
     28      11.4788      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0668      1.00000
      2     -18.8296      1.00000
      3     -17.8960      1.00000
      4     -17.5362      1.00000
      5     -17.4784      1.00000
      6     -17.4596      1.00000
      7      -7.8162      1.00000
      8      -6.1398      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2181      1.00000
     18      -0.7814      1.00000
     19      -0.5578      1.00000
     20      -0.3677      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2846      1.00000
     24       0.5727      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0282      0.00000
     28      11.4789      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.8297      1.00000
      3     -17.8963      1.00000
      4     -17.5363      1.00000
      5     -17.4786      1.00000
      6     -17.4591      1.00000
      7      -7.8161      1.00000
      8      -6.1399      1.00000
      9      -5.6533      1.00000
     10      -4.5653      1.00000
     11      -4.4323      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2180      1.00000
     18      -0.7814      1.00000
     19      -0.5579      1.00000
     20      -0.3678      1.00000
     21      -0.2617      1.00000
     22       0.1539      1.00000
     23       0.2846      1.00000
     24       0.5729      1.00000
     25      10.1619      0.00000
     26      10.3172      0.00000
     27      11.0281      0.00000
     28      11.4788      0.00000
     29      11.8531      0.00000
     30      12.2029      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0669      1.00000
      2     -18.8295      1.00000
      3     -17.8959      1.00000
      4     -17.5363      1.00000
      5     -17.4786      1.00000
      6     -17.4595      1.00000
      7      -7.8163      1.00000
      8      -6.1398      1.00000
      9      -5.6532      1.00000
     10      -4.5656      1.00000
     11      -4.4322      1.00000
     12      -4.0823      1.00000
     13      -2.4168      1.00000
     14      -2.3212      1.00000
     15      -1.6540      1.00000
     16      -1.5903      1.00000
     17      -1.2181      1.00000
     18      -0.7813      1.00000
     19      -0.5577      1.00000
     20      -0.3676      1.00000
     21      -0.2616      1.00000
     22       0.1540      1.00000
     23       0.2845      1.00000
     24       0.5727      1.00000
     25      10.1618      0.00000
     26      10.3173      0.00000
     27      11.0283      0.00000
     28      11.4788      0.00000
     29      11.8530      0.00000
     30      12.2029      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0366      1.00000
      2     -18.6225      1.00000
      3     -18.1437      1.00000
      4     -17.5582      1.00000
      5     -17.4930      1.00000
      6     -17.4678      1.00000
      7      -7.4391      1.00000
      8      -6.4710      1.00000
      9      -5.6807      1.00000
     10      -4.5164      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4206      1.00000
     20      -0.2958      1.00000
     21      -0.1496      1.00000
     22      -0.0210      1.00000
     23       0.1903      1.00000
     24       0.5436      1.00000
     25      10.5742      0.00000
     26      10.8969      0.00000
     27      11.2254      0.00000
     28      11.3844      0.00000
     29      11.7900      0.00000
     30      12.2036      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0364      1.00000
      2     -18.6226      1.00000
      3     -18.1439      1.00000
      4     -17.5584      1.00000
      5     -17.4931      1.00000
      6     -17.4674      1.00000
      7      -7.4389      1.00000
      8      -6.4712      1.00000
      9      -5.6809      1.00000
     10      -4.5161      1.00000
     11      -4.3022      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8689      1.00000
     19      -0.4208      1.00000
     20      -0.2959      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5439      1.00000
     25      10.5742      0.00000
     26      10.8968      0.00000
     27      11.2254      0.00000
     28      11.3842      0.00000
     29      11.7899      0.00000
     30      12.2038      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0367      1.00000
      2     -18.6224      1.00000
      3     -18.1435      1.00000
      4     -17.5582      1.00000
      5     -17.4930      1.00000
      6     -17.4679      1.00000
      7      -7.4392      1.00000
      8      -6.4709      1.00000
      9      -5.6807      1.00000
     10      -4.5165      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4015      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4205      1.00000
     20      -0.2957      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5435      1.00000
     25      10.5741      0.00000
     26      10.8970      0.00000
     27      11.2256      0.00000
     28      11.3844      0.00000
     29      11.7899      0.00000
     30      12.2036      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0366      1.00000
      2     -18.6225      1.00000
      3     -18.1436      1.00000
      4     -17.5582      1.00000
      5     -17.4930      1.00000
      6     -17.4679      1.00000
      7      -7.4392      1.00000
      8      -6.4709      1.00000
      9      -5.6807      1.00000
     10      -4.5165      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4206      1.00000
     20      -0.2958      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5436      1.00000
     25      10.5742      0.00000
     26      10.8969      0.00000
     27      11.2255      0.00000
     28      11.3845      0.00000
     29      11.7900      0.00000
     30      12.2035      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0364      1.00000
      2     -18.6226      1.00000
      3     -18.1439      1.00000
      4     -17.5584      1.00000
      5     -17.4931      1.00000
      6     -17.4674      1.00000
      7      -7.4389      1.00000
      8      -6.4712      1.00000
      9      -5.6809      1.00000
     10      -4.5161      1.00000
     11      -4.3022      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7393      1.00000
     16      -1.4014      1.00000
     17      -1.2204      1.00000
     18      -0.8689      1.00000
     19      -0.4208      1.00000
     20      -0.2959      1.00000
     21      -0.1496      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5439      1.00000
     25      10.5742      0.00000
     26      10.8968      0.00000
     27      11.2253      0.00000
     28      11.3843      0.00000
     29      11.7900      0.00000
     30      12.2037      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0366      1.00000
      2     -18.6225      1.00000
      3     -18.1436      1.00000
      4     -17.5583      1.00000
      5     -17.4931      1.00000
      6     -17.4678      1.00000
      7      -7.4392      1.00000
      8      -6.4710      1.00000
      9      -5.6807      1.00000
     10      -4.5164      1.00000
     11      -4.3021      1.00000
     12      -4.1751      1.00000
     13      -2.5088      1.00000
     14      -2.3611      1.00000
     15      -1.7394      1.00000
     16      -1.4015      1.00000
     17      -1.2204      1.00000
     18      -0.8688      1.00000
     19      -0.4206      1.00000
     20      -0.2958      1.00000
     21      -0.1495      1.00000
     22      -0.0211      1.00000
     23       0.1902      1.00000
     24       0.5436      1.00000
     25      10.5741      0.00000
     26      10.8970      0.00000
     27      11.2255      0.00000
     28      11.3844      0.00000
     29      11.7899      0.00000
     30      12.2036      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6439      1.00000
      3     -18.1188      1.00000
      4     -17.5505      1.00000
      5     -17.4898      1.00000
      6     -17.4889      1.00000
      7      -7.4301      1.00000
      8      -6.4456      1.00000
      9      -5.7372      1.00000
     10      -4.4590      1.00000
     11      -4.3562      1.00000
     12      -4.1752      1.00000
     13      -2.5149      1.00000
     14      -2.2820      1.00000
     15      -1.8019      1.00000
     16      -1.4398      1.00000
     17      -1.1494      1.00000
     18      -0.9472      1.00000
     19      -0.3615      1.00000
     20      -0.2585      1.00000
     21      -0.1850      1.00000
     22       0.0639      1.00000
     23       0.2130      1.00000
     24       0.4261      1.00000
     25      10.5329      0.00000
     26      10.8117      0.00000
     27      11.2123      0.00000
     28      11.5549      0.00000
     29      11.9560      0.00000
     30      12.0292      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0304      1.00000
      2     -18.6439      1.00000
      3     -18.1187      1.00000
      4     -17.5505      1.00000
      5     -17.4899      1.00000
      6     -17.4889      1.00000
      7      -7.4301      1.00000
      8      -6.4455      1.00000
      9      -5.7372      1.00000
     10      -4.4591      1.00000
     11      -4.3561      1.00000
     12      -4.1752      1.00000
     13      -2.5149      1.00000
     14      -2.2820      1.00000
     15      -1.8019      1.00000
     16      -1.4398      1.00000
     17      -1.1495      1.00000
     18      -0.9472      1.00000
     19      -0.3615      1.00000
     20      -0.2585      1.00000
     21      -0.1849      1.00000
     22       0.0639      1.00000
     23       0.2130      1.00000
     24       0.4260      1.00000
     25      10.5329      0.00000
     26      10.8117      0.00000
     27      11.2123      0.00000
     28      11.5549      0.00000
     29      11.9560      0.00000
     30      12.0292      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0305      1.00000
      2     -18.6438      1.00000
      3     -18.1185      1.00000
      4     -17.5505      1.00000
      5     -17.4899      1.00000
      6     -17.4891      1.00000
      7      -7.4303      1.00000
      8      -6.4454      1.00000
      9      -5.7372      1.00000
     10      -4.4592      1.00000
     11      -4.3561      1.00000
     12      -4.1752      1.00000
     13      -2.5149      1.00000
     14      -2.2820      1.00000
     15      -1.8019      1.00000
     16      -1.4399      1.00000
     17      -1.1495      1.00000
     18      -0.9470      1.00000
     19      -0.3614      1.00000
     20      -0.2583      1.00000
     21      -0.1849      1.00000
     22       0.0639      1.00000
     23       0.2129      1.00000
     24       0.4259      1.00000
     25      10.5328      0.00000
     26      10.8118      0.00000
     27      11.2125      0.00000
     28      11.5550      0.00000
     29      11.9560      0.00000
     30      12.0291      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0141      1.00000
      2     -18.4857      1.00000
      3     -18.2912      1.00000
      4     -17.5584      1.00000
      5     -17.5005      1.00000
      6     -17.4953      1.00000
      7      -7.1274      1.00000
      8      -6.7157      1.00000
      9      -5.7685      1.00000
     10      -4.4172      1.00000
     11      -4.3292      1.00000
     12      -4.2201      1.00000
     13      -2.5469      1.00000
     14      -2.1972      1.00000
     15      -1.9282      1.00000
     16      -1.2743      1.00000
     17      -1.1772      1.00000
     18      -1.0601      1.00000
     19      -0.2598      1.00000
     20      -0.1971      1.00000
     21      -0.1331      1.00000
     22       0.0089      1.00000
     23       0.1637      1.00000
     24       0.3414      1.00000
     25      10.7484      0.00000
     26      11.2310      0.00000
     27      11.2770      0.00000
     28      11.4866      0.00000
     29      11.6490      0.00000
     30      11.9811      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0140      1.00000
      2     -18.4857      1.00000
      3     -18.2913      1.00000
      4     -17.5585      1.00000
      5     -17.5005      1.00000
      6     -17.4951      1.00000
      7      -7.1271      1.00000
      8      -6.7160      1.00000
      9      -5.7686      1.00000
     10      -4.4170      1.00000
     11      -4.3294      1.00000
     12      -4.2201      1.00000
     13      -2.5468      1.00000
     14      -2.1972      1.00000
     15      -1.9282      1.00000
     16      -1.2742      1.00000
     17      -1.1772      1.00000
     18      -1.0601      1.00000
     19      -0.2600      1.00000
     20      -0.1972      1.00000
     21      -0.1329      1.00000
     22       0.0088      1.00000
     23       0.1636      1.00000
     24       0.3416      1.00000
     25      10.7485      0.00000
     26      11.2310      0.00000
     27      11.2768      0.00000
     28      11.4865      0.00000
     29      11.6489      0.00000
     30      11.9813      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.4857      1.00000
      3     -18.2911      1.00000
      4     -17.5584      1.00000
      5     -17.5005      1.00000
      6     -17.4954      1.00000
      7      -7.1275      1.00000
      8      -6.7156      1.00000
      9      -5.7685      1.00000
     10      -4.4172      1.00000
     11      -4.3292      1.00000
     12      -4.2201      1.00000
     13      -2.5469      1.00000
     14      -2.1972      1.00000
     15      -1.9282      1.00000
     16      -1.2743      1.00000
     17      -1.1772      1.00000
     18      -1.0600      1.00000
     19      -0.2598      1.00000
     20      -0.1970      1.00000
     21      -0.1331      1.00000
     22       0.0089      1.00000
     23       0.1637      1.00000
     24       0.3414      1.00000
     25      10.7484      0.00000
     26      11.2310      0.00000
     27      11.2771      0.00000
     28      11.4866      0.00000
     29      11.6490      0.00000
     30      11.9811      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.896  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.896  36.135  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.835   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.835   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.896  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.896  36.135  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.835   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.835   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.844  -9.894  -0.048  -0.001   0.027   0.020   0.000  -0.012
 -9.894   5.580   0.037   0.000  -0.021  -0.014  -0.000   0.008
 -0.048   0.037   7.680   0.054  -0.010  -2.727  -0.022   0.015
 -0.001   0.000   0.054   7.816   0.094  -0.021  -2.774  -0.037
  0.027  -0.021  -0.010   0.094   7.667   0.015  -0.038  -2.709
  0.020  -0.014  -2.727  -0.021   0.015   0.983   0.009  -0.008
  0.000  -0.000  -0.022  -2.774  -0.038   0.009   1.000   0.015
 -0.012   0.008   0.015  -0.037  -2.709  -0.008   0.015   0.973
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.004   0.000   1.641
    2        0.636   1.004   0.000   1.641
    3        0.636   1.004   0.000   1.641
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.225  25.369   0.000  36.594



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2        0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2245: real time      0.2252
    FORLOC:  cpu time      0.0009: real time      0.0009
    FORNL :  cpu time      1.2921: real time      1.2952
    STRESS:  cpu time     14.5442: real time     14.5811
    FORCOR:  cpu time      0.3394: real time      0.3405
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.10992    71.10992    71.10992
  Ewald    -665.67578  -665.63090  -598.80455     0.00492    -0.00115     0.00524
  Hartree   336.37766   336.38386   369.98381     0.00111    -0.00057     0.00139
  E(xc)    -233.20097  -233.20116  -233.28716    -0.00001    -0.00000    -0.00002
  Local    -390.21591  -390.26194  -488.80946    -0.00561     0.00152    -0.00615
  n-local   -52.29746   -52.29365   -51.31801     0.00043     0.00005     0.00036
  augment    30.67236    30.67224    30.50042     0.00006    -0.00000    -0.00002
  Kinetic   903.20415   903.20309   900.54473     0.00001    -0.00002    -0.00009
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.02603    -0.01854    -0.08029     0.00091    -0.00017     0.00073
  in kB      -0.37632    -0.26801    -1.16063     0.01320    -0.00246     0.01048
  external pressure =       -0.60 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.84
      direct lattice vectors                 reciprocal lattice vectors
     4.872733784 -0.000008091 -0.000005259     0.205223803  0.118487286  0.000000184
    -2.436373902  4.219878223  0.000002972     0.000000393  0.236973890 -0.000000051
    -0.000005503  0.000001156  5.390347886     0.000000200 -0.000000015  0.185516783

  length of vectors
     4.872733784  4.872708693  5.390347886     0.236972670  0.236973890  0.185516783


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.129E+01 0.222E+01 -.775E-02   0.117E+01 -.202E+01 0.725E-02   0.137E+00 -.232E+00 0.250E-02   -.361E-05 0.618E-05 0.568E-05
   -.129E+01 -.222E+01 0.668E-02   0.117E+01 0.202E+01 -.597E-02   0.137E+00 0.233E+00 -.249E-02   0.105E-05 -.854E-06 -.368E-05
   0.257E+01 -.630E-03 0.415E-02   -.233E+01 0.479E-03 -.357E-02   -.269E+00 0.260E-03 -.131E-02   0.372E-05 -.152E-05 -.192E-05
   0.711E+02 -.627E+01 0.340E+02   -.905E+02 0.479E+01 -.457E+02   0.194E+02 0.148E+01 0.117E+02   0.646E-04 -.582E-04 -.307E-04
   -.301E+02 0.647E+02 0.340E+02   0.411E+02 -.808E+02 -.457E+02   -.110E+02 0.161E+02 0.117E+02   0.151E-04 0.875E-04 -.313E-04
   -.410E+02 -.585E+02 0.340E+02   0.494E+02 0.760E+02 -.457E+02   -.841E+01 -.175E+02 0.117E+02   -.781E-04 -.390E-04 -.417E-04
   -.410E+02 0.585E+02 -.340E+02   0.494E+02 -.760E+02 0.457E+02   -.841E+01 0.175E+02 -.117E+02   -.789E-04 0.358E-04 0.415E-04
   0.711E+02 0.627E+01 -.340E+02   -.905E+02 -.479E+01 0.457E+02   0.194E+02 -.148E+01 -.117E+02   0.689E-04 0.616E-04 0.282E-04
   -.301E+02 -.647E+02 -.340E+02   0.411E+02 0.808E+02 0.457E+02   -.110E+02 -.161E+02 -.117E+02   0.118E-04 -.829E-04 0.332E-04
 -----------------------------------------------------------------------------------------------
   -.740E-02 -.526E-03 0.157E-02   -.213E-13 0.284E-13 -.711E-14   0.754E-02 0.548E-03 -.154E-02   0.465E-05 0.851E-05 -.612E-06
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13285      1.96211      3.59355         0.022038     -0.035790      0.002104
      1.30351      2.25776      0.00002         0.022421      0.036112     -0.001895
      2.26567     -0.00001      1.79679        -0.041944      0.000115     -0.000795
     -1.10696      3.05642      2.40412         0.011257     -0.002754     -0.016096
      0.34288      1.73303      4.20089        -0.003495      0.011362     -0.015864
      0.76408      3.65028      0.60731        -0.009493     -0.006062     -0.013800
      3.20044      0.56959      2.98625        -0.009243      0.006424      0.014345
      1.32941      1.16346      1.18944         0.011560      0.002128      0.016522
      2.77924      2.48685      4.78302        -0.003101     -0.011536      0.015478
 -----------------------------------------------------------------------------------
    total drift:                                0.000144      0.000030      0.000031


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02422942 eV

  energy  without entropy=      -88.02422942  energy(sigma->0) =      -88.02422942
 
 d Force = 0.5344395E-04[ 0.242E-04, 0.827E-04]  d Energy = 0.5239841E-04 0.105E-05
 d Force = 0.3125903E+00[ 0.312E+00, 0.313E+00]  d Ewald  = 0.1620863E+00 0.151E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6665: real time      0.6682


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0708: real time      0.0710

 real space projection operators:
  total allocation   :       2513.25 KBytes
  max/ min on nodes  :        652.44        604.75

    ORTHCH:  cpu time      0.4637: real time      0.4649
     LOOP+:  cpu time    110.7018: real time    110.9946


--------------------------------------- Ionic step       31  -------------------------------------------




--------------------------------------- Iteration     31(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3456: real time      0.3471
    SETDIJ:  cpu time      0.3257: real time      0.3264
     EDDAV:  cpu time     13.0277: real time     13.0606
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.8101: real time      0.8120
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.5117: real time     14.5488

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1523998E-03  (-0.2311748E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5590597 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.76603E-02    rms(broyden)= 0.76590E-02
  rms(prec ) = 0.10625E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14511679
  Ewald energy   TEWEN  =     -1930.19495397
  -Hartree energ DENC   =     -1043.08106766
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66872858
  PAW double counting   =     10185.15239944   -10172.22978556
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.88009026
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02438214 eV

  energy without entropy =      -88.02438214  energy(sigma->0) =      -88.02438214


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     31(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3427: real time      0.3478
    SETDIJ:  cpu time      0.3267: real time      0.3276
     EDDAV:  cpu time     13.7562: real time     13.7908
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7625: real time      0.7643
    MIXING:  cpu time      0.0005: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.1903: real time     15.2328

 eigenvalue-minimisations  : 31360
 total energy-change (2. order) : 0.2813192E-04  (-0.5727197E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5604340 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.28846E-02    rms(broyden)= 0.28845E-02
  rms(prec ) = 0.42971E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2365
  1.2365

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14511679
  Ewald energy   TEWEN  =     -1930.19495397
  -Hartree energ DENC   =     -1042.85959121
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65304872
  PAW double counting   =     10193.61910392   -10180.69567111
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.08667766
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02435401 eV

  energy without entropy =      -88.02435401  energy(sigma->0) =      -88.02435401


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     31(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3411: real time      0.3425
    SETDIJ:  cpu time      0.3262: real time      0.3271
     EDDAV:  cpu time     13.0282: real time     13.0612
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7613: real time      0.7631
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.4591: real time     14.4963

 eigenvalue-minimisations  : 29150
 total energy-change (2. order) : 0.1193827E-04  (-0.3274648E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5609602 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.12910E-02    rms(broyden)= 0.12909E-02
  rms(prec ) = 0.18251E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3740
  1.0306  1.7173

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14511679
  Ewald energy   TEWEN  =     -1930.19495397
  -Hartree energ DENC   =     -1042.79410963
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65227440
  PAW double counting   =     10197.41482972   -10184.49303961
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.14973028
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02434207 eV

  energy without entropy =      -88.02434207  energy(sigma->0) =      -88.02434207


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     31(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3410: real time      0.3419
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     15.3809: real time     15.4199
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7628: real time      0.7646
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.8135: real time     16.8561

 eigenvalue-minimisations  : 31270
 total energy-change (2. order) : 0.2093529E-05  (-0.4811240E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5608050 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.48625E-03    rms(broyden)= 0.48610E-03
  rms(prec ) = 0.66482E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4804
  2.2976  1.0718  1.0718

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14511679
  Ewald energy   TEWEN  =     -1930.19495397
  -Hartree energ DENC   =     -1042.81013958
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65520052
  PAW double counting   =     10200.27539076   -10187.35516420
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.13506081
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02433998 eV

  energy without entropy =      -88.02433998  energy(sigma->0) =      -88.02433998


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     31(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3577: real time      0.3588
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     10.7363: real time     10.7635
       DOS:  cpu time      0.0019: real time      0.0019
    --------------------------------------------
      LOOP:  cpu time     11.4220: real time     11.4512

 eigenvalue-minimisations  : 20900
 total energy-change (2. order) : 0.3559762E-06  (-0.6563918E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5608050 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14511679
  Ewald energy   TEWEN  =     -1930.19495397
  -Hartree energ DENC   =     -1042.80683897
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65480573
  PAW double counting   =     10202.02651575   -10189.10684184
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.13741361
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02433962 eV

  energy without entropy =      -88.02433962  energy(sigma->0) =      -88.02433962


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2897       2 -89.2898       3 -89.2892       4 -76.0408       5 -76.0414
       6 -76.0410       7 -76.0408       8 -76.0409       9 -76.0414
 
 
 
 E-fermi :   1.0147     XC(G=0):  -9.9394     alpha+bet :-10.5507

 Fermi energy:         1.0146556886

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6231      1.00000
      2     -18.0935      1.00000
      3     -18.0930      1.00000
      4     -17.4361      1.00000
      5     -17.4355      1.00000
      6     -17.4353      1.00000
      7      -7.4503      1.00000
      8      -7.4499      1.00000
      9      -4.7168      1.00000
     10      -4.6342      1.00000
     11      -4.4688      1.00000
     12      -4.4686      1.00000
     13      -2.2294      1.00000
     14      -2.2291      1.00000
     15      -1.9260      1.00000
     16      -1.6737      1.00000
     17      -0.6604      1.00000
     18      -0.6603      1.00000
     19      -0.6107      1.00000
     20      -0.2628      1.00000
     21      -0.2625      1.00000
     22      -0.0393      1.00000
     23       0.5111      1.00000
     24       0.5113      1.00000
     25       7.3850      0.00000
     26      10.8513      0.00000
     27      10.8514      0.00000
     28      11.5283      0.00000
     29      11.5286      0.00000
     30      12.8198      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1401      1.00000
      3     -18.0857      1.00000
      4     -17.4698      1.00000
      5     -17.4462      1.00000
      6     -17.4244      1.00000
      7      -7.4743      1.00000
      8      -7.3487      1.00000
      9      -4.7241      1.00000
     10      -4.6325      1.00000
     11      -4.5445      1.00000
     12      -4.3840      1.00000
     13      -2.3131      1.00000
     14      -2.1938      1.00000
     15      -1.9097      1.00000
     16      -1.5685      1.00000
     17      -0.8240      1.00000
     18      -0.6729      1.00000
     19      -0.6224      1.00000
     20      -0.2990      1.00000
     21      -0.2486      1.00000
     22      -0.0767      1.00000
     23       0.5337      1.00000
     24       0.5565      1.00000
     25       7.6442      0.00000
     26      10.8782      0.00000
     27      10.9155      0.00000
     28      11.4903      0.00000
     29      11.5876      0.00000
     30      12.8086      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1404      1.00000
      3     -18.0854      1.00000
      4     -17.4696      1.00000
      5     -17.4464      1.00000
      6     -17.4245      1.00000
      7      -7.4746      1.00000
      8      -7.3485      1.00000
      9      -4.7242      1.00000
     10      -4.6325      1.00000
     11      -4.5444      1.00000
     12      -4.3840      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9097      1.00000
     16      -1.5685      1.00000
     17      -0.8241      1.00000
     18      -0.6729      1.00000
     19      -0.6223      1.00000
     20      -0.2988      1.00000
     21      -0.2489      1.00000
     22      -0.0767      1.00000
     23       0.5338      1.00000
     24       0.5564      1.00000
     25       7.6442      0.00000
     26      10.8783      0.00000
     27      10.9155      0.00000
     28      11.4905      0.00000
     29      11.5875      0.00000
     30      12.8086      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1400      1.00000
      3     -18.0858      1.00000
      4     -17.4699      1.00000
      5     -17.4461      1.00000
      6     -17.4244      1.00000
      7      -7.4743      1.00000
      8      -7.3488      1.00000
      9      -4.7241      1.00000
     10      -4.6324      1.00000
     11      -4.5446      1.00000
     12      -4.3840      1.00000
     13      -2.3132      1.00000
     14      -2.1938      1.00000
     15      -1.9097      1.00000
     16      -1.5685      1.00000
     17      -0.8240      1.00000
     18      -0.6729      1.00000
     19      -0.6224      1.00000
     20      -0.2990      1.00000
     21      -0.2486      1.00000
     22      -0.0767      1.00000
     23       0.5337      1.00000
     24       0.5566      1.00000
     25       7.6442      0.00000
     26      10.8782      0.00000
     27      10.9155      0.00000
     28      11.4903      0.00000
     29      11.5877      0.00000
     30      12.8086      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.2846      1.00000
      3     -18.0667      1.00000
      4     -17.5089      1.00000
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     10      -4.7234      1.00000
     11      -4.6005      1.00000
     12      -4.1718      1.00000
     13      -2.4190      1.00000
     14      -2.1000      1.00000
     15      -1.8918      1.00000
     16      -1.4211      1.00000
     17      -1.2105      1.00000
     18      -0.7488      1.00000
     19      -0.6687      1.00000
     20      -0.3371      1.00000
     21      -0.2319      1.00000
     22      -0.0871      1.00000
     23       0.5550      1.00000
     24       0.6469      1.00000
     25       8.3212      0.00000
     26      10.9463      0.00000
     27      11.0318      0.00000
     28      11.4979      0.00000
     29      11.7641      0.00000
     30      12.5341      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.2848      1.00000
      3     -18.0664      1.00000
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      9      -4.7773      1.00000
     10      -4.7235      1.00000
     11      -4.6006      1.00000
     12      -4.1717      1.00000
     13      -2.4189      1.00000
     14      -2.1001      1.00000
     15      -1.8917      1.00000
     16      -1.4211      1.00000
     17      -1.2106      1.00000
     18      -0.7487      1.00000
     19      -0.6687      1.00000
     20      -0.3369      1.00000
     21      -0.2321      1.00000
     22      -0.0872      1.00000
     23       0.5551      1.00000
     24       0.6468      1.00000
     25       8.3212      0.00000
     26      10.9464      0.00000
     27      11.0319      0.00000
     28      11.4980      0.00000
     29      11.7639      0.00000
     30      12.5339      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.2846      1.00000
      3     -18.0668      1.00000
      4     -17.5090      1.00000
      5     -17.4686      1.00000
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      7      -7.5313      1.00000
      8      -7.0833      1.00000
      9      -4.7775      1.00000
     10      -4.7234      1.00000
     11      -4.6004      1.00000
     12      -4.1718      1.00000
     13      -2.4190      1.00000
     14      -2.1000      1.00000
     15      -1.8918      1.00000
     16      -1.4211      1.00000
     17      -1.2105      1.00000
     18      -0.7488      1.00000
     19      -0.6687      1.00000
     20      -0.3372      1.00000
     21      -0.2319      1.00000
     22      -0.0871      1.00000
     23       0.5550      1.00000
     24       0.6470      1.00000
     25       8.3212      0.00000
     26      10.9463      0.00000
     27      11.0318      0.00000
     28      11.4979      0.00000
     29      11.7641      0.00000
     30      12.5341      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2454      1.00000
      2     -18.4984      1.00000
      3     -18.0462      1.00000
      4     -17.5315      1.00000
      5     -17.4875      1.00000
      6     -17.4497      1.00000
      7      -7.5860      1.00000
      8      -6.7723      1.00000
      9      -5.0038      1.00000
     10      -4.7012      1.00000
     11      -4.6209      1.00000
     12      -3.9366      1.00000
     13      -2.4320      1.00000
     14      -2.0501      1.00000
     15      -1.9300      1.00000
     16      -1.5585      1.00000
     17      -1.2888      1.00000
     18      -0.9061      1.00000
     19      -0.7563      1.00000
     20      -0.3286      1.00000
     21      -0.2342      1.00000
     22       0.0060      1.00000
     23       0.5345      1.00000
     24       0.7202      1.00000
     25       9.1964      0.00000
     26      10.9069      0.00000
     27      11.0800      0.00000
     28      11.4676      0.00000
     29      12.0541      0.00000
     30      12.3093      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2455      1.00000
      2     -18.4984      1.00000
      3     -18.0459      1.00000
      4     -17.5313      1.00000
      5     -17.4874      1.00000
      6     -17.4501      1.00000
      7      -7.5862      1.00000
      8      -6.7720      1.00000
      9      -5.0036      1.00000
     10      -4.7014      1.00000
     11      -4.6211      1.00000
     12      -3.9365      1.00000
     13      -2.4320      1.00000
     14      -2.0500      1.00000
     15      -1.9300      1.00000
     16      -1.5584      1.00000
     17      -1.2889      1.00000
     18      -0.9060      1.00000
     19      -0.7564      1.00000
     20      -0.3284      1.00000
     21      -0.2343      1.00000
     22       0.0060      1.00000
     23       0.5345      1.00000
     24       0.7201      1.00000
     25       9.1965      0.00000
     26      10.9070      0.00000
     27      11.0801      0.00000
     28      11.4677      0.00000
     29      12.0539      0.00000
     30      12.3090      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2454      1.00000
      2     -18.4984      1.00000
      3     -18.0463      1.00000
      4     -17.5315      1.00000
      5     -17.4875      1.00000
      6     -17.4496      1.00000
      7      -7.5859      1.00000
      8      -6.7724      1.00000
      9      -5.0038      1.00000
     10      -4.7012      1.00000
     11      -4.6209      1.00000
     12      -3.9366      1.00000
     13      -2.4321      1.00000
     14      -2.0501      1.00000
     15      -1.9299      1.00000
     16      -1.5585      1.00000
     17      -1.2888      1.00000
     18      -0.9062      1.00000
     19      -0.7562      1.00000
     20      -0.3286      1.00000
     21      -0.2342      1.00000
     22       0.0061      1.00000
     23       0.5345      1.00000
     24       0.7203      1.00000
     25       9.1965      0.00000
     26      10.9068      0.00000
     27      11.0800      0.00000
     28      11.4675      0.00000
     29      12.0541      0.00000
     30      12.3094      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6384      1.00000
      3     -18.0373      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
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      7      -7.6079      1.00000
      8      -6.6205      1.00000
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     10      -4.6649      1.00000
     11      -4.6572      1.00000
     12      -3.8287      1.00000
     13      -2.3690      1.00000
     14      -2.1649      1.00000
     15      -1.9734      1.00000
     16      -1.5282      1.00000
     17      -1.3139      1.00000
     18      -0.9896      1.00000
     19      -0.8032      1.00000
     20      -0.3183      1.00000
     21      -0.2215      1.00000
     22       0.0553      1.00000
     23       0.5127      1.00000
     24       0.7472      1.00000
     25       9.8313      0.00000
     26      10.5390      0.00000
     27      11.2344      0.00000
     28      11.2882      0.00000
     29      12.2290      0.00000
     30      12.4128      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1166      1.00000
      2     -18.6382      1.00000
      3     -18.0369      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4589      1.00000
      7      -7.6082      1.00000
      8      -6.6202      1.00000
      9      -5.1137      1.00000
     10      -4.6651      1.00000
     11      -4.6574      1.00000
     12      -3.8286      1.00000
     13      -2.3691      1.00000
     14      -2.1648      1.00000
     15      -1.9733      1.00000
     16      -1.5283      1.00000
     17      -1.3138      1.00000
     18      -0.9896      1.00000
     19      -0.8033      1.00000
     20      -0.3181      1.00000
     21      -0.2216      1.00000
     22       0.0553      1.00000
     23       0.5127      1.00000
     24       0.7471      1.00000
     25       9.8314      0.00000
     26      10.5390      0.00000
     27      11.2346      0.00000
     28      11.2883      0.00000
     29      12.2289      0.00000
     30      12.4125      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6384      1.00000
      3     -18.0374      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
      6     -17.4582      1.00000
      7      -7.6079      1.00000
      8      -6.6206      1.00000
      9      -5.1139      1.00000
     10      -4.6649      1.00000
     11      -4.6571      1.00000
     12      -3.8287      1.00000
     13      -2.3690      1.00000
     14      -2.1650      1.00000
     15      -1.9734      1.00000
     16      -1.5282      1.00000
     17      -1.3139      1.00000
     18      -0.9896      1.00000
     19      -0.8032      1.00000
     20      -0.3183      1.00000
     21      -0.2214      1.00000
     22       0.0553      1.00000
     23       0.5127      1.00000
     24       0.7472      1.00000
     25       9.8313      0.00000
     26      10.5389      0.00000
     27      11.2344      0.00000
     28      11.2882      0.00000
     29      12.2290      0.00000
     30      12.4129      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2346      1.00000
      3     -18.0750      1.00000
      4     -17.4986      1.00000
      5     -17.4648      1.00000
      6     -17.4277      1.00000
      7      -7.5186      1.00000
      8      -7.1586      1.00000
      9      -4.7663      1.00000
     10      -4.7221      1.00000
     11      -4.5478      1.00000
     12      -4.2436      1.00000
     13      -2.3823      1.00000
     14      -2.1625      1.00000
     15      -1.8607      1.00000
     16      -1.4647      1.00000
     17      -1.1147      1.00000
     18      -0.7205      1.00000
     19      -0.6132      1.00000
     20      -0.3850      1.00000
     21      -0.1758      1.00000
     22      -0.1265      1.00000
     23       0.5480      1.00000
     24       0.6283      1.00000
     25       8.1104      0.00000
     26      10.9135      0.00000
     27      11.0341      0.00000
     28      11.4975      0.00000
     29      11.6769      0.00000
     30      12.7317      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2346      1.00000
      3     -18.0751      1.00000
      4     -17.4986      1.00000
      5     -17.4648      1.00000
      6     -17.4277      1.00000
      7      -7.5186      1.00000
      8      -7.1587      1.00000
      9      -4.7663      1.00000
     10      -4.7221      1.00000
     11      -4.5479      1.00000
     12      -4.2436      1.00000
     13      -2.3824      1.00000
     14      -2.1625      1.00000
     15      -1.8606      1.00000
     16      -1.4647      1.00000
     17      -1.1147      1.00000
     18      -0.7205      1.00000
     19      -0.6132      1.00000
     20      -0.3851      1.00000
     21      -0.1757      1.00000
     22      -0.1265      1.00000
     23       0.5480      1.00000
     24       0.6283      1.00000
     25       8.1104      0.00000
     26      10.9134      0.00000
     27      11.0341      0.00000
     28      11.4975      0.00000
     29      11.6770      0.00000
     30      12.7317      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2344      1.00000
      3     -18.0754      1.00000
      4     -17.4988      1.00000
      5     -17.4646      1.00000
      6     -17.4276      1.00000
      7      -7.5184      1.00000
      8      -7.1589      1.00000
      9      -4.7662      1.00000
     10      -4.7220      1.00000
     11      -4.5481      1.00000
     12      -4.2435      1.00000
     13      -2.3825      1.00000
     14      -2.1624      1.00000
     15      -1.8606      1.00000
     16      -1.4648      1.00000
     17      -1.1147      1.00000
     18      -0.7205      1.00000
     19      -0.6133      1.00000
     20      -0.3851      1.00000
     21      -0.1755      1.00000
     22      -0.1266      1.00000
     23       0.5479      1.00000
     24       0.6284      1.00000
     25       8.1104      0.00000
     26      10.9133      0.00000
     27      11.0341      0.00000
     28      11.4973      0.00000
     29      11.6771      0.00000
     30      12.7318      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3135      1.00000
      2     -18.4165      1.00000
      3     -18.0617      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4415      1.00000
      7      -7.5806      1.00000
      8      -6.8419      1.00000
      9      -5.0358      1.00000
     10      -4.6978      1.00000
     11      -4.5345      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8345      1.00000
     16      -1.4837      1.00000
     17      -1.3578      1.00000
     18      -0.8282      1.00000
     19      -0.6632      1.00000
     20      -0.4577      1.00000
     21      -0.1926      1.00000
     22      -0.0172      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8817      0.00000
     26      10.9855      0.00000
     27      11.1246      0.00000
     28      11.5428      0.00000
     29      11.8327      0.00000
     30      12.3808      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3135      1.00000
      2     -18.4165      1.00000
      3     -18.0616      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4417      1.00000
      7      -7.5807      1.00000
      8      -6.8418      1.00000
      9      -5.0357      1.00000
     10      -4.6978      1.00000
     11      -4.5347      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8344      1.00000
     16      -1.4836      1.00000
     17      -1.3580      1.00000
     18      -0.8281      1.00000
     19      -0.6633      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0172      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8818      0.00000
     26      10.9855      0.00000
     27      11.1247      0.00000
     28      11.5428      0.00000
     29      11.8326      0.00000
     30      12.3807      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4165      1.00000
      3     -18.0619      1.00000
      4     -17.5244      1.00000
      5     -17.4843      1.00000
      6     -17.4413      1.00000
      7      -7.5804      1.00000
      8      -6.8421      1.00000
      9      -5.0357      1.00000
     10      -4.6977      1.00000
     11      -4.5347      1.00000
     12      -4.0173      1.00000
     13      -2.4110      1.00000
     14      -2.1243      1.00000
     15      -1.8344      1.00000
     16      -1.4837      1.00000
     17      -1.3579      1.00000
     18      -0.8281      1.00000
     19      -0.6633      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0170      1.00000
     23       0.5341      1.00000
     24       0.7108      1.00000
     25       8.8817      0.00000
     26      10.9853      0.00000
     27      11.1246      0.00000
     28      11.5427      0.00000
     29      11.8327      0.00000
     30      12.3811      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4165      1.00000
      3     -18.0618      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4414      1.00000
      7      -7.5805      1.00000
      8      -6.8419      1.00000
      9      -5.0357      1.00000
     10      -4.6978      1.00000
     11      -4.5345      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8345      1.00000
     16      -1.4837      1.00000
     17      -1.3578      1.00000
     18      -0.8282      1.00000
     19      -0.6633      1.00000
     20      -0.4578      1.00000
     21      -0.1926      1.00000
     22      -0.0171      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8817      0.00000
     26      10.9854      0.00000
     27      11.1246      0.00000
     28      11.5427      0.00000
     29      11.8327      0.00000
     30      12.3809      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3135      1.00000
      2     -18.4165      1.00000
      3     -18.0615      1.00000
      4     -17.5242      1.00000
      5     -17.4844      1.00000
      6     -17.4417      1.00000
      7      -7.5807      1.00000
      8      -6.8417      1.00000
      9      -5.0357      1.00000
     10      -4.6978      1.00000
     11      -4.5346      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8345      1.00000
     16      -1.4836      1.00000
     17      -1.3580      1.00000
     18      -0.8282      1.00000
     19      -0.6633      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0172      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8818      0.00000
     26      10.9855      0.00000
     27      11.1247      0.00000
     28      11.5429      0.00000
     29      11.8326      0.00000
     30      12.3806      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4165      1.00000
      3     -18.0619      1.00000
      4     -17.5244      1.00000
      5     -17.4843      1.00000
      6     -17.4414      1.00000
      7      -7.5805      1.00000
      8      -6.8420      1.00000
      9      -5.0357      1.00000
     10      -4.6977      1.00000
     11      -4.5348      1.00000
     12      -4.0173      1.00000
     13      -2.4110      1.00000
     14      -2.1243      1.00000
     15      -1.8344      1.00000
     16      -1.4836      1.00000
     17      -1.3579      1.00000
     18      -0.8281      1.00000
     19      -0.6634      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0170      1.00000
     23       0.5341      1.00000
     24       0.7108      1.00000
     25       8.8817      0.00000
     26      10.9854      0.00000
     27      11.1246      0.00000
     28      11.5427      0.00000
     29      11.8327      0.00000
     30      12.3810      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1218      1.00000
      2     -18.6234      1.00000
      3     -18.0522      1.00000
      4     -17.5354      1.00000
      5     -17.4921      1.00000
      6     -17.4576      1.00000
      7      -7.6229      1.00000
      8      -6.5538      1.00000
      9      -5.2766      1.00000
     10      -4.6557      1.00000
     11      -4.5578      1.00000
     12      -3.8336      1.00000
     13      -2.3605      1.00000
     14      -2.1292      1.00000
     15      -2.0164      1.00000
     16      -1.5076      1.00000
     17      -1.3023      1.00000
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     19      -0.8324      1.00000
     20      -0.4046      1.00000
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     23       0.4952      1.00000
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     26      10.7318      0.00000
     27      11.1872      0.00000
     28      11.4243      0.00000
     29      12.1672      0.00000
     30      12.3448      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1219      1.00000
      2     -18.6233      1.00000
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     20      -0.4044      1.00000
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     22       0.1168      1.00000
     23       0.4952      1.00000
     24       0.7578      1.00000
     25       9.7125      0.00000
     26      10.7318      0.00000
     27      11.1872      0.00000
     28      11.4245      0.00000
     29      12.1671      0.00000
     30      12.3447      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1217      1.00000
      2     -18.6234      1.00000
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      4     -17.5354      1.00000
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     12      -3.8336      1.00000
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     17      -1.3023      1.00000
     18      -0.9383      1.00000
     19      -0.8324      1.00000
     20      -0.4046      1.00000
     21      -0.2393      1.00000
     22       0.1169      1.00000
     23       0.4952      1.00000
     24       0.7579      1.00000
     25       9.7124      0.00000
     26      10.7317      0.00000
     27      11.1871      0.00000
     28      11.4244      0.00000
     29      12.1672      0.00000
     30      12.3450      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1217      1.00000
      2     -18.6234      1.00000
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      4     -17.5354      1.00000
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     10      -4.6556      1.00000
     11      -4.5578      1.00000
     12      -3.8336      1.00000
     13      -2.3605      1.00000
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     16      -1.5076      1.00000
     17      -1.3023      1.00000
     18      -0.9384      1.00000
     19      -0.8324      1.00000
     20      -0.4046      1.00000
     21      -0.2392      1.00000
     22       0.1168      1.00000
     23       0.4952      1.00000
     24       0.7579      1.00000
     25       9.7124      0.00000
     26      10.7317      0.00000
     27      11.1872      0.00000
     28      11.4243      0.00000
     29      12.1673      0.00000
     30      12.3449      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1219      1.00000
      2     -18.6233      1.00000
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      4     -17.5353      1.00000
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     10      -4.6557      1.00000
     11      -4.5579      1.00000
     12      -3.8335      1.00000
     13      -2.3606      1.00000
     14      -2.1291      1.00000
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     16      -1.5076      1.00000
     17      -1.3023      1.00000
     18      -0.9383      1.00000
     19      -0.8325      1.00000
     20      -0.4044      1.00000
     21      -0.2393      1.00000
     22       0.1168      1.00000
     23       0.4952      1.00000
     24       0.7578      1.00000
     25       9.7125      0.00000
     26      10.7318      0.00000
     27      11.1872      0.00000
     28      11.4245      0.00000
     29      12.1671      0.00000
     30      12.3446      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1217      1.00000
      2     -18.6234      1.00000
      3     -18.0522      1.00000
      4     -17.5354      1.00000
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      9      -5.2765      1.00000
     10      -4.6556      1.00000
     11      -4.5579      1.00000
     12      -3.8336      1.00000
     13      -2.3606      1.00000
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     16      -1.5075      1.00000
     17      -1.3023      1.00000
     18      -0.9383      1.00000
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     20      -0.4046      1.00000
     21      -0.2393      1.00000
     22       0.1169      1.00000
     23       0.4952      1.00000
     24       0.7579      1.00000
     25       9.7124      0.00000
     26      10.7317      0.00000
     27      11.1871      0.00000
     28      11.4244      0.00000
     29      12.1672      0.00000
     30      12.3449      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1270      1.00000
      2     -18.6080      1.00000
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     10      -4.6428      1.00000
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     26      10.9966      0.00000
     27      11.0427      0.00000
     28      11.7210      0.00000
     29      11.8603      0.00000
     30      12.3456      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1269      1.00000
      2     -18.6080      1.00000
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     23       0.4786      1.00000
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     25       9.6220      0.00000
     26      10.9966      0.00000
     27      11.0427      0.00000
     28      11.7210      0.00000
     29      11.8603      0.00000
     30      12.3457      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1268      1.00000
      2     -18.6081      1.00000
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     20      -0.5111      1.00000
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     28      11.7210      0.00000
     29      11.8603      0.00000
     30      12.3459      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9724      1.00000
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     22       0.2759      1.00000
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     29      12.2235      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9726      1.00000
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     25      10.2049      0.00000
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     27      11.0556      0.00000
     28      11.7768      0.00000
     29      12.2235      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9723      1.00000
      2     -18.7654      1.00000
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     25      10.2049      0.00000
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     28      11.7767      0.00000
     29      12.2235      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5673      1.00000
      2     -18.4557      1.00000
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     10      -4.6708      1.00000
     11      -4.6540      1.00000
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     15      -1.8927      1.00000
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     22       0.0395      1.00000
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     27      10.8548      0.00000
     28      11.1134      0.00000
     29      11.8377      0.00000
     30      12.7434      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
      2     -18.4543      1.00000
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     10      -4.6739      1.00000
     11      -4.5507      1.00000
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     15      -1.8553      1.00000
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     22      -0.0168      1.00000
     23       0.4726      1.00000
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     26      10.7700      0.00000
     27      10.9660      0.00000
     28      11.1775      0.00000
     29      11.7956      0.00000
     30      12.6647      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
      2     -18.4566      1.00000
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     22       0.0006      1.00000
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     25       7.9141      0.00000
     26      10.7714      0.00000
     27      10.9531      0.00000
     28      11.1183      0.00000
     29      11.8487      0.00000
     30      12.6789      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
      2     -18.4543      1.00000
      3     -17.8224      1.00000
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     10      -4.6739      1.00000
     11      -4.5507      1.00000
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     15      -1.8553      1.00000
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     22      -0.0168      1.00000
     23       0.4726      1.00000
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     25       7.9105      0.00000
     26      10.7700      0.00000
     27      10.9660      0.00000
     28      11.1775      0.00000
     29      11.7956      0.00000
     30      12.6647      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
      2     -18.4566      1.00000
      3     -17.8169      1.00000
      4     -17.4681      1.00000
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     10      -4.6791      1.00000
     11      -4.5363      1.00000
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     13      -2.3829      1.00000
     14      -2.0509      1.00000
     15      -1.8678      1.00000
     16      -1.5097      1.00000
     17      -0.9493      1.00000
     18      -0.7279      1.00000
     19      -0.6361      1.00000
     20      -0.5101      1.00000
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     22       0.0005      1.00000
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     24       0.6790      1.00000
     25       7.9141      0.00000
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     27      10.9530      0.00000
     28      11.1182      0.00000
     29      11.8488      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
      2     -18.4543      1.00000
      3     -17.8223      1.00000
      4     -17.4731      1.00000
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     10      -4.6739      1.00000
     11      -4.5508      1.00000
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     13      -2.3621      1.00000
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     15      -1.8554      1.00000
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     22      -0.0169      1.00000
     23       0.4726      1.00000
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     25       7.9105      0.00000
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     28      11.1774      0.00000
     29      11.7956      0.00000
     30      12.6648      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
      2     -18.4566      1.00000
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     10      -4.6790      1.00000
     11      -4.5364      1.00000
     12      -4.2531      1.00000
     13      -2.3829      1.00000
     14      -2.0509      1.00000
     15      -1.8678      1.00000
     16      -1.5097      1.00000
     17      -0.9494      1.00000
     18      -0.7279      1.00000
     19      -0.6361      1.00000
     20      -0.5101      1.00000
     21      -0.2240      1.00000
     22       0.0005      1.00000
     23       0.4944      1.00000
     24       0.6790      1.00000
     25       7.9141      0.00000
     26      10.7714      0.00000
     27      10.9530      0.00000
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     29      11.8489      0.00000
     30      12.6791      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
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     27      11.1997      0.00000
     28      11.4548      0.00000
     29      11.7585      0.00000
     30      12.3445      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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     27      11.1622      0.00000
     28      11.2260      0.00000
     29      11.9261      0.00000
     30      12.3937      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
      2     -18.4640      1.00000
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     19      -0.6356      1.00000
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     23       0.4092      1.00000
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     25       8.5317      0.00000
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     27      11.1998      0.00000
     28      11.4548      0.00000
     29      11.7585      0.00000
     30      12.3445      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
      2     -18.4796      1.00000
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     19      -0.7094      1.00000
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     23       0.5081      1.00000
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     25       8.5484      0.00000
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     27      11.1621      0.00000
     28      11.2259      0.00000
     29      11.9263      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3920      1.00000
      2     -18.4640      1.00000
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     19      -0.6355      1.00000
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     23       0.4092      1.00000
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     25       8.5317      0.00000
     26      10.8384      0.00000
     27      11.1998      0.00000
     28      11.4546      0.00000
     29      11.7586      0.00000
     30      12.3446      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3900      1.00000
      2     -18.4796      1.00000
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     25       8.5484      0.00000
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     28      11.2259      0.00000
     29      11.9263      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2137      1.00000
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     28      11.6509      0.00000
     29      11.9692      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     28      11.4926      0.00000
     29      11.9749      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2137      1.00000
      2     -18.5361      1.00000
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     25       9.3596      0.00000
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     28      11.6509      0.00000
     29      11.9693      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2089      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2089      1.00000
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     27      11.0890      0.00000
     28      11.4924      0.00000
     29      11.9751      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0991      1.00000
      2     -18.6289      1.00000
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     28      11.5158      0.00000
     29      12.1779      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
      2     -18.6288      1.00000
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     22       0.0491      1.00000
     23       0.4254      1.00000
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     25       9.9783      0.00000
     26      10.5910      0.00000
     27      11.1143      0.00000
     28      11.5159      0.00000
     29      12.1778      0.00000
     30      12.2814      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0991      1.00000
      2     -18.6290      1.00000
      3     -18.0697      1.00000
      4     -17.5380      1.00000
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     10      -4.6622      1.00000
     11      -4.4743      1.00000
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     22       0.0491      1.00000
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     25       9.9783      0.00000
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     27      11.1141      0.00000
     28      11.5158      0.00000
     29      12.1780      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4632      1.00000
      3     -17.8946      1.00000
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     10      -4.6635      1.00000
     11      -4.4484      1.00000
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     15      -1.8253      1.00000
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     17      -1.1605      1.00000
     18      -0.7110      1.00000
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     23       0.4573      1.00000
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     25       8.3432      0.00000
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     27      11.1398      0.00000
     28      11.2464      0.00000
     29      11.8364      0.00000
     30      12.4751      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4632      1.00000
      3     -17.8946      1.00000
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     10      -4.6635      1.00000
     11      -4.4485      1.00000
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     13      -2.4323      1.00000
     14      -2.0480      1.00000
     15      -1.8253      1.00000
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     17      -1.1605      1.00000
     18      -0.7110      1.00000
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     23       0.4573      1.00000
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     25       8.3432      0.00000
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     27      11.1398      0.00000
     28      11.2465      0.00000
     29      11.8364      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4632      1.00000
      3     -17.8948      1.00000
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     10      -4.6634      1.00000
     11      -4.4487      1.00000
     12      -4.2278      1.00000
     13      -2.4323      1.00000
     14      -2.0480      1.00000
     15      -1.8253      1.00000
     16      -1.5143      1.00000
     17      -1.1605      1.00000
     18      -0.7110      1.00000
     19      -0.6583      1.00000
     20      -0.4499      1.00000
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     22      -0.0603      1.00000
     23       0.4574      1.00000
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     25       8.3432      0.00000
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     27      11.1398      0.00000
     28      11.2464      0.00000
     29      11.8365      0.00000
     30      12.4752      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4632      1.00000
      3     -17.8946      1.00000
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     18      -0.7110      1.00000
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     27      11.1398      0.00000
     28      11.2463      0.00000
     29      11.8365      0.00000
     30      12.4753      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
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     18      -0.7110      1.00000
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     22      -0.0603      1.00000
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     25       8.3432      0.00000
     26      10.7993      0.00000
     27      11.1398      0.00000
     28      11.2463      0.00000
     29      11.8365      0.00000
     30      12.4753      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4632      1.00000
      3     -17.8948      1.00000
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     18      -0.7110      1.00000
     19      -0.6583      1.00000
     20      -0.4499      1.00000
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     22      -0.0604      1.00000
     23       0.4574      1.00000
     24       0.7165      1.00000
     25       8.3432      0.00000
     26      10.7992      0.00000
     27      11.1398      0.00000
     28      11.2463      0.00000
     29      11.8365      0.00000
     30      12.4753      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0182      1.00000
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     18      -0.8108      1.00000
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     22       0.0404      1.00000
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     24       0.7414      1.00000
     25       9.0613      0.00000
     26      10.8623      0.00000
     27      11.3631      0.00000
     28      11.5477      0.00000
     29      11.8168      0.00000
     30      12.1840      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5192      1.00000
      3     -17.9963      1.00000
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     10      -4.6466      1.00000
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     18      -0.8317      1.00000
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     21      -0.1941      1.00000
     22      -0.0165      1.00000
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     25       9.0713      0.00000
     26      10.8379      0.00000
     27      11.2555      0.00000
     28      11.4436      0.00000
     29      11.8826      0.00000
     30      12.2277      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0184      1.00000
      4     -17.5223      1.00000
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     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8168      0.00000
     30      12.1843      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
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     27      11.2554      0.00000
     28      11.4435      0.00000
     29      11.8827      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5054      1.00000
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     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8169      0.00000
     30      12.1841      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5192      1.00000
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     10      -4.6464      1.00000
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     27      11.2553      0.00000
     28      11.4434      0.00000
     29      11.8827      0.00000
     30      12.2281      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5192      1.00000
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     10      -4.6465      1.00000
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     27      11.2554      0.00000
     28      11.4434      0.00000
     29      11.8828      0.00000
     30      12.2279      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5054      1.00000
      3     -18.0181      1.00000
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     10      -4.6634      1.00000
     11      -4.4173      1.00000
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     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8169      0.00000
     30      12.1841      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5192      1.00000
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     10      -4.6465      1.00000
     11      -4.4252      1.00000
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     27      11.2554      0.00000
     28      11.4435      0.00000
     29      11.8827      0.00000
     30      12.2280      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0183      1.00000
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     10      -4.6633      1.00000
     11      -4.4173      1.00000
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     15      -1.9211      1.00000
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     17      -1.2273      1.00000
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     22       0.0404      1.00000
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     25       9.0613      0.00000
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     27      11.3631      0.00000
     28      11.5477      0.00000
     29      11.8168      0.00000
     30      12.1841      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5192      1.00000
      3     -17.9963      1.00000
      4     -17.5234      1.00000
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      7      -7.6623      1.00000
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     10      -4.6466      1.00000
     11      -4.4251      1.00000
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     15      -1.8644      1.00000
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     17      -1.2409      1.00000
     18      -0.8317      1.00000
     19      -0.7055      1.00000
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     22      -0.0165      1.00000
     23       0.4848      1.00000
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     25       9.0713      0.00000
     26      10.8379      0.00000
     27      11.2555      0.00000
     28      11.4436      0.00000
     29      11.8826      0.00000
     30      12.2277      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0184      1.00000
      4     -17.5223      1.00000
      5     -17.4815      1.00000
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      7      -7.6635      1.00000
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      9      -5.2174      1.00000
     10      -4.6632      1.00000
     11      -4.4174      1.00000
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     13      -2.4350      1.00000
     14      -2.0247      1.00000
     15      -1.9211      1.00000
     16      -1.6272      1.00000
     17      -1.2273      1.00000
     18      -0.8108      1.00000
     19      -0.6237      1.00000
     20      -0.4107      1.00000
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     22       0.0404      1.00000
     23       0.4024      1.00000
     24       0.7414      1.00000
     25       9.0613      0.00000
     26      10.8622      0.00000
     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8169      0.00000
     30      12.1843      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.6148      1.00000
      3     -18.0829      1.00000
      4     -17.5343      1.00000
      5     -17.4992      1.00000
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      7      -7.5809      1.00000
      8      -6.5322      1.00000
      9      -5.4036      1.00000
     10      -4.6538      1.00000
     11      -4.4276      1.00000
     12      -3.9149      1.00000
     13      -2.3809      1.00000
     14      -2.2086      1.00000
     15      -1.9544      1.00000
     16      -1.5662      1.00000
     17      -1.1825      1.00000
     18      -0.9743      1.00000
     19      -0.6737      1.00000
     20      -0.4410      1.00000
     21      -0.1976      1.00000
     22       0.1457      1.00000
     23       0.3747      1.00000
     24       0.7269      1.00000
     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3157      0.00000
     28      11.4960      0.00000
     29      12.0714      0.00000
     30      12.3369      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6270      1.00000
      3     -18.0673      1.00000
      4     -17.5368      1.00000
      5     -17.5035      1.00000
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      7      -7.5801      1.00000
      8      -6.5291      1.00000
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     10      -4.6433      1.00000
     11      -4.4368      1.00000
     12      -3.9344      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9269      1.00000
     16      -1.4789      1.00000
     17      -1.2355      1.00000
     18      -0.9538      1.00000
     19      -0.7524      1.00000
     20      -0.4275      1.00000
     21      -0.1491      1.00000
     22       0.0638      1.00000
     23       0.4599      1.00000
     24       0.6905      1.00000
     25       9.8517      0.00000
     26      10.8340      0.00000
     27      11.0465      0.00000
     28      11.5498      0.00000
     29      12.0702      0.00000
     30      12.2513      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1041      1.00000
      2     -18.6148      1.00000
      3     -18.0831      1.00000
      4     -17.5344      1.00000
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      7      -7.5808      1.00000
      8      -6.5323      1.00000
      9      -5.4036      1.00000
     10      -4.6537      1.00000
     11      -4.4276      1.00000
     12      -3.9149      1.00000
     13      -2.3809      1.00000
     14      -2.2086      1.00000
     15      -1.9545      1.00000
     16      -1.5661      1.00000
     17      -1.1825      1.00000
     18      -0.9742      1.00000
     19      -0.6738      1.00000
     20      -0.4409      1.00000
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     22       0.1458      1.00000
     23       0.3746      1.00000
     24       0.7270      1.00000
     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3158      0.00000
     28      11.4960      0.00000
     29      12.0713      0.00000
     30      12.3370      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1007      1.00000
      2     -18.6271      1.00000
      3     -18.0675      1.00000
      4     -17.5370      1.00000
      5     -17.5035      1.00000
      6     -17.4544      1.00000
      7      -7.5799      1.00000
      8      -6.5293      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9345      1.00000
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     14      -2.1666      1.00000
     15      -1.9269      1.00000
     16      -1.4789      1.00000
     17      -1.2356      1.00000
     18      -0.9537      1.00000
     19      -0.7524      1.00000
     20      -0.4276      1.00000
     21      -0.1493      1.00000
     22       0.0639      1.00000
     23       0.4599      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2515      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6146      1.00000
      3     -18.0827      1.00000
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     10      -4.6540      1.00000
     11      -4.4277      1.00000
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     13      -2.3809      1.00000
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     15      -1.9544      1.00000
     16      -1.5662      1.00000
     17      -1.1826      1.00000
     18      -0.9741      1.00000
     19      -0.6737      1.00000
     20      -0.4409      1.00000
     21      -0.1978      1.00000
     22       0.1457      1.00000
     23       0.3746      1.00000
     24       0.7268      1.00000
     25       9.8592      0.00000
     26      10.7153      0.00000
     27      11.3159      0.00000
     28      11.4961      0.00000
     29      12.0712      0.00000
     30      12.3367      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6271      1.00000
      3     -18.0677      1.00000
      4     -17.5370      1.00000
      5     -17.5035      1.00000
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      7      -7.5799      1.00000
      8      -6.5294      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9345      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9270      1.00000
     16      -1.4788      1.00000
     17      -1.2355      1.00000
     18      -0.9538      1.00000
     19      -0.7524      1.00000
     20      -0.4277      1.00000
     21      -0.1491      1.00000
     22       0.0638      1.00000
     23       0.4600      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5497      0.00000
     29      12.0703      0.00000
     30      12.2516      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6271      1.00000
      3     -18.0676      1.00000
      4     -17.5370      1.00000
      5     -17.5035      1.00000
      6     -17.4543      1.00000
      7      -7.5799      1.00000
      8      -6.5293      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9345      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9270      1.00000
     16      -1.4789      1.00000
     17      -1.2356      1.00000
     18      -0.9537      1.00000
     19      -0.7524      1.00000
     20      -0.4276      1.00000
     21      -0.1493      1.00000
     22       0.0639      1.00000
     23       0.4599      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2516      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1044      1.00000
      2     -18.6146      1.00000
      3     -18.0827      1.00000
      4     -17.5343      1.00000
      5     -17.4991      1.00000
      6     -17.4549      1.00000
      7      -7.5810      1.00000
      8      -6.5320      1.00000
      9      -5.4035      1.00000
     10      -4.6540      1.00000
     11      -4.4277      1.00000
     12      -3.9148      1.00000
     13      -2.3809      1.00000
     14      -2.2086      1.00000
     15      -1.9544      1.00000
     16      -1.5662      1.00000
     17      -1.1826      1.00000
     18      -0.9742      1.00000
     19      -0.6737      1.00000
     20      -0.4409      1.00000
     21      -0.1977      1.00000
     22       0.1457      1.00000
     23       0.3746      1.00000
     24       0.7268      1.00000
     25       9.8592      0.00000
     26      10.7153      0.00000
     27      11.3159      0.00000
     28      11.4961      0.00000
     29      12.0713      0.00000
     30      12.3367      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6271      1.00000
      3     -18.0676      1.00000
      4     -17.5369      1.00000
      5     -17.5035      1.00000
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      7      -7.5799      1.00000
      8      -6.5293      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9344      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9270      1.00000
     16      -1.4788      1.00000
     17      -1.2355      1.00000
     18      -0.9538      1.00000
     19      -0.7524      1.00000
     20      -0.4277      1.00000
     21      -0.1491      1.00000
     22       0.0638      1.00000
     23       0.4600      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5497      0.00000
     29      12.0703      0.00000
     30      12.2515      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1041      1.00000
      2     -18.6148      1.00000
      3     -18.0830      1.00000
      4     -17.5344      1.00000
      5     -17.4992      1.00000
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      7      -7.5808      1.00000
      8      -6.5322      1.00000
      9      -5.4037      1.00000
     10      -4.6538      1.00000
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     13      -2.3809      1.00000
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     16      -1.5662      1.00000
     17      -1.1825      1.00000
     18      -0.9743      1.00000
     19      -0.6737      1.00000
     20      -0.4410      1.00000
     21      -0.1977      1.00000
     22       0.1457      1.00000
     23       0.3747      1.00000
     24       0.7269      1.00000
     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3157      0.00000
     28      11.4960      0.00000
     29      12.0714      0.00000
     30      12.3370      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6270      1.00000
      3     -18.0673      1.00000
      4     -17.5368      1.00000
      5     -17.5035      1.00000
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      7      -7.5801      1.00000
      8      -6.5290      1.00000
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     10      -4.6433      1.00000
     11      -4.4368      1.00000
     12      -3.9344      1.00000
     13      -2.4413      1.00000
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     15      -1.9269      1.00000
     16      -1.4789      1.00000
     17      -1.2355      1.00000
     18      -0.9538      1.00000
     19      -0.7524      1.00000
     20      -0.4275      1.00000
     21      -0.1492      1.00000
     22       0.0639      1.00000
     23       0.4599      1.00000
     24       0.6905      1.00000
     25       9.8517      0.00000
     26      10.8340      0.00000
     27      11.0465      0.00000
     28      11.5499      0.00000
     29      12.0702      0.00000
     30      12.2513      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.6148      1.00000
      3     -18.0830      1.00000
      4     -17.5344      1.00000
      5     -17.4992      1.00000
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      7      -7.5808      1.00000
      8      -6.5322      1.00000
      9      -5.4036      1.00000
     10      -4.6538      1.00000
     11      -4.4277      1.00000
     12      -3.9149      1.00000
     13      -2.3809      1.00000
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     15      -1.9544      1.00000
     16      -1.5661      1.00000
     17      -1.1826      1.00000
     18      -0.9741      1.00000
     19      -0.6738      1.00000
     20      -0.4409      1.00000
     21      -0.1979      1.00000
     22       0.1458      1.00000
     23       0.3746      1.00000
     24       0.7269      1.00000
     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3158      0.00000
     28      11.4960      0.00000
     29      12.0713      0.00000
     30      12.3369      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0808      1.00000
      4     -17.5329      1.00000
      5     -17.5025      1.00000
      6     -17.4554      1.00000
      7      -7.5901      1.00000
      8      -6.4647      1.00000
      9      -5.5103      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4553      1.00000
     17      -1.2548      1.00000
     18      -0.9680      1.00000
     19      -0.6338      1.00000
     20      -0.5106      1.00000
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     22       0.1400      1.00000
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     24       0.7078      1.00000
     25       9.7644      0.00000
     26      10.9032      0.00000
     27      11.2431      0.00000
     28      11.6765      0.00000
     29      11.8196      0.00000
     30      12.2655      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5329      1.00000
      5     -17.5025      1.00000
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      7      -7.5900      1.00000
      8      -6.4648      1.00000
      9      -5.5103      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
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     16      -1.4552      1.00000
     17      -1.2548      1.00000
     18      -0.9680      1.00000
     19      -0.6338      1.00000
     20      -0.5106      1.00000
     21      -0.2113      1.00000
     22       0.1400      1.00000
     23       0.4141      1.00000
     24       0.7078      1.00000
     25       9.7644      0.00000
     26      10.9031      0.00000
     27      11.2431      0.00000
     28      11.6765      0.00000
     29      11.8196      0.00000
     30      12.2656      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6130      1.00000
      3     -18.0810      1.00000
      4     -17.5331      1.00000
      5     -17.5024      1.00000
      6     -17.4552      1.00000
      7      -7.5899      1.00000
      8      -6.4649      1.00000
      9      -5.5102      1.00000
     10      -4.6347      1.00000
     11      -4.4021      1.00000
     12      -3.9285      1.00000
     13      -2.4170      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4552      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6338      1.00000
     20      -0.5107      1.00000
     21      -0.2113      1.00000
     22       0.1401      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9031      0.00000
     27      11.2430      0.00000
     28      11.6765      0.00000
     29      11.8196      0.00000
     30      12.2657      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0808      1.00000
      4     -17.5330      1.00000
      5     -17.5024      1.00000
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      7      -7.5900      1.00000
      8      -6.4648      1.00000
      9      -5.5102      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4553      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6337      1.00000
     20      -0.5107      1.00000
     21      -0.2114      1.00000
     22       0.1400      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9032      0.00000
     27      11.2430      0.00000
     28      11.6765      0.00000
     29      11.8197      0.00000
     30      12.2655      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5331      1.00000
      5     -17.5024      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4648      1.00000
      9      -5.5102      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4553      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6337      1.00000
     20      -0.5107      1.00000
     21      -0.2114      1.00000
     22       0.1400      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9032      0.00000
     27      11.2430      0.00000
     28      11.6764      0.00000
     29      11.8197      0.00000
     30      12.2655      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6130      1.00000
      3     -18.0810      1.00000
      4     -17.5331      1.00000
      5     -17.5024      1.00000
      6     -17.4552      1.00000
      7      -7.5899      1.00000
      8      -6.4650      1.00000
      9      -5.5102      1.00000
     10      -4.6347      1.00000
     11      -4.4021      1.00000
     12      -3.9285      1.00000
     13      -2.4170      1.00000
     14      -2.0914      1.00000
     15      -2.0352      1.00000
     16      -1.4552      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6338      1.00000
     20      -0.5107      1.00000
     21      -0.2113      1.00000
     22       0.1401      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9031      0.00000
     27      11.2430      0.00000
     28      11.6764      0.00000
     29      11.8197      0.00000
     30      12.2657      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1066      1.00000
      4     -17.5352      1.00000
      5     -17.5088      1.00000
      6     -17.4615      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3494      1.00000
     17      -1.2496      1.00000
     18      -1.0824      1.00000
     19      -0.6879      1.00000
     20      -0.5021      1.00000
     21      -0.2252      1.00000
     22       0.2302      1.00000
     23       0.3783      1.00000
     24       0.7002      1.00000
     25      10.3098      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7328      0.00000
     29      12.0257      0.00000
     30      12.2639      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5352      1.00000
      5     -17.5087      1.00000
      6     -17.4616      1.00000
      7      -7.5697      1.00000
      8      -6.2824      1.00000
      9      -5.7211      1.00000
     10      -4.6183      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0557      1.00000
     16      -1.3494      1.00000
     17      -1.2495      1.00000
     18      -1.0824      1.00000
     19      -0.6879      1.00000
     20      -0.5020      1.00000
     21      -0.2253      1.00000
     22       0.2302      1.00000
     23       0.3782      1.00000
     24       0.7001      1.00000
     25      10.3099      0.00000
     26      10.6874      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0256      0.00000
     30      12.2638      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1067      1.00000
      4     -17.5353      1.00000
      5     -17.5087      1.00000
      6     -17.4614      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3494      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6879      1.00000
     20      -0.5020      1.00000
     21      -0.2254      1.00000
     22       0.2303      1.00000
     23       0.3782      1.00000
     24       0.7002      1.00000
     25      10.3098      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0255      0.00000
     30      12.2640      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1066      1.00000
      4     -17.5353      1.00000
      5     -17.5087      1.00000
      6     -17.4615      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3495      1.00000
     17      -1.2496      1.00000
     18      -1.0822      1.00000
     19      -0.6880      1.00000
     20      -0.5020      1.00000
     21      -0.2254      1.00000
     22       0.2303      1.00000
     23       0.3782      1.00000
     24       0.7002      1.00000
     25      10.3098      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0255      0.00000
     30      12.2639      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5352      1.00000
      5     -17.5087      1.00000
      6     -17.4616      1.00000
      7      -7.5697      1.00000
      8      -6.2824      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0557      1.00000
     16      -1.3495      1.00000
     17      -1.2495      1.00000
     18      -1.0823      1.00000
     19      -0.6879      1.00000
     20      -0.5020      1.00000
     21      -0.2253      1.00000
     22       0.2302      1.00000
     23       0.3782      1.00000
     24       0.7001      1.00000
     25      10.3098      0.00000
     26      10.6874      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0256      0.00000
     30      12.2638      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1067      1.00000
      4     -17.5352      1.00000
      5     -17.5088      1.00000
      6     -17.4615      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6879      1.00000
     20      -0.5021      1.00000
     21      -0.2252      1.00000
     22       0.2302      1.00000
     23       0.3783      1.00000
     24       0.7002      1.00000
     25      10.3099      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7328      0.00000
     29      12.0257      0.00000
     30      12.2639      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4043      1.00000
      2     -18.8210      1.00000
      3     -17.5676      1.00000
      4     -17.4477      1.00000
      5     -17.4415      1.00000
      6     -17.4128      1.00000
      7      -8.3731      1.00000
      8      -6.1025      1.00000
      9      -5.0827      1.00000
     10      -4.7977      1.00000
     11      -4.7554      1.00000
     12      -3.9984      1.00000
     13      -2.2346      1.00000
     14      -1.9454      1.00000
     15      -1.8211      1.00000
     16      -1.3822      1.00000
     17      -1.0738      1.00000
     18      -0.9534      1.00000
     19      -0.7979      1.00000
     20      -0.6695      1.00000
     21      -0.4056      1.00000
     22       0.2488      1.00000
     23       0.6590      1.00000
     24       0.6670      1.00000
     25       8.4363      0.00000
     26      10.3933      0.00000
     27      10.6478      0.00000
     28      10.8842      0.00000
     29      12.0881      0.00000
     30      12.2064      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3639      1.00000
      2     -18.8013      1.00000
      3     -17.6189      1.00000
      4     -17.4790      1.00000
      5     -17.4400      1.00000
      6     -17.4234      1.00000
      7      -8.2713      1.00000
      8      -6.1437      1.00000
      9      -5.1868      1.00000
     10      -4.7437      1.00000
     11      -4.6603      1.00000
     12      -4.0182      1.00000
     13      -2.3039      1.00000
     14      -1.9282      1.00000
     15      -1.8362      1.00000
     16      -1.4664      1.00000
     17      -1.1792      1.00000
     18      -0.8719      1.00000
     19      -0.6972      1.00000
     20      -0.6201      1.00000
     21      -0.3510      1.00000
     22       0.1929      1.00000
     23       0.5498      1.00000
     24       0.7189      1.00000
     25       8.6178      0.00000
     26      10.4886      0.00000
     27      10.6997      0.00000
     28      11.0152      0.00000
     29      12.0049      0.00000
     30      12.1907      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8028      1.00000
      3     -17.6121      1.00000
      4     -17.4702      1.00000
      5     -17.4579      1.00000
      6     -17.4202      1.00000
      7      -8.2710      1.00000
      8      -6.1425      1.00000
      9      -5.1867      1.00000
     10      -4.7509      1.00000
     11      -4.6479      1.00000
     12      -4.0297      1.00000
     13      -2.3108      1.00000
     14      -1.9239      1.00000
     15      -1.8500      1.00000
     16      -1.4350      1.00000
     17      -1.1512      1.00000
     18      -0.8794      1.00000
     19      -0.7525      1.00000
     20      -0.5963      1.00000
     21      -0.3537      1.00000
     22       0.1971      1.00000
     23       0.5950      1.00000
     24       0.6726      1.00000
     25       8.6269      0.00000
     26      10.4524      0.00000
     27      10.7231      0.00000
     28      10.9662      0.00000
     29      12.0708      0.00000
     30      12.1797      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3639      1.00000
      2     -18.8013      1.00000
      3     -17.6190      1.00000
      4     -17.4791      1.00000
      5     -17.4399      1.00000
      6     -17.4234      1.00000
      7      -8.2713      1.00000
      8      -6.1437      1.00000
      9      -5.1868      1.00000
     10      -4.7437      1.00000
     11      -4.6603      1.00000
     12      -4.0182      1.00000
     13      -2.3039      1.00000
     14      -1.9282      1.00000
     15      -1.8362      1.00000
     16      -1.4665      1.00000
     17      -1.1791      1.00000
     18      -0.8719      1.00000
     19      -0.6972      1.00000
     20      -0.6201      1.00000
     21      -0.3510      1.00000
     22       0.1929      1.00000
     23       0.5498      1.00000
     24       0.7190      1.00000
     25       8.6178      0.00000
     26      10.4886      0.00000
     27      10.6997      0.00000
     28      11.0152      0.00000
     29      12.0050      0.00000
     30      12.1907      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8028      1.00000
      3     -17.6122      1.00000
      4     -17.4703      1.00000
      5     -17.4580      1.00000
      6     -17.4200      1.00000
      7      -8.2710      1.00000
      8      -6.1426      1.00000
      9      -5.1867      1.00000
     10      -4.7508      1.00000
     11      -4.6481      1.00000
     12      -4.0297      1.00000
     13      -2.3108      1.00000
     14      -1.9238      1.00000
     15      -1.8501      1.00000
     16      -1.4348      1.00000
     17      -1.1512      1.00000
     18      -0.8795      1.00000
     19      -0.7526      1.00000
     20      -0.5962      1.00000
     21      -0.3537      1.00000
     22       0.1971      1.00000
     23       0.5951      1.00000
     24       0.6725      1.00000
     25       8.6269      0.00000
     26      10.4523      0.00000
     27      10.7231      0.00000
     28      10.9662      0.00000
     29      12.0707      0.00000
     30      12.1799      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3639      1.00000
      2     -18.8013      1.00000
      3     -17.6189      1.00000
      4     -17.4788      1.00000
      5     -17.4403      1.00000
      6     -17.4233      1.00000
      7      -8.2713      1.00000
      8      -6.1437      1.00000
      9      -5.1867      1.00000
     10      -4.7436      1.00000
     11      -4.6605      1.00000
     12      -4.0182      1.00000
     13      -2.3039      1.00000
     14      -1.9282      1.00000
     15      -1.8362      1.00000
     16      -1.4663      1.00000
     17      -1.1792      1.00000
     18      -0.8720      1.00000
     19      -0.6971      1.00000
     20      -0.6201      1.00000
     21      -0.3510      1.00000
     22       0.1928      1.00000
     23       0.5499      1.00000
     24       0.7189      1.00000
     25       8.6178      0.00000
     26      10.4886      0.00000
     27      10.6998      0.00000
     28      11.0151      0.00000
     29      12.0049      0.00000
     30      12.1909      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8028      1.00000
      3     -17.6123      1.00000
      4     -17.4703      1.00000
      5     -17.4580      1.00000
      6     -17.4199      1.00000
      7      -8.2710      1.00000
      8      -6.1426      1.00000
      9      -5.1867      1.00000
     10      -4.7507      1.00000
     11      -4.6482      1.00000
     12      -4.0297      1.00000
     13      -2.3109      1.00000
     14      -1.9238      1.00000
     15      -1.8501      1.00000
     16      -1.4348      1.00000
     17      -1.1512      1.00000
     18      -0.8795      1.00000
     19      -0.7526      1.00000
     20      -0.5962      1.00000
     21      -0.3538      1.00000
     22       0.1971      1.00000
     23       0.5952      1.00000
     24       0.6725      1.00000
     25       8.6269      0.00000
     26      10.4523      0.00000
     27      10.7231      0.00000
     28      10.9662      0.00000
     29      12.0707      0.00000
     30      12.1799      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2562      1.00000
      2     -18.7430      1.00000
      3     -17.7962      1.00000
      4     -17.5104      1.00000
      5     -17.4550      1.00000
      6     -17.4407      1.00000
      7      -8.0011      1.00000
      8      -6.2591      1.00000
      9      -5.3507      1.00000
     10      -4.6883      1.00000
     11      -4.4540      1.00000
     12      -4.0589      1.00000
     13      -2.4162      1.00000
     14      -2.0199      1.00000
     15      -1.8351      1.00000
     16      -1.5927      1.00000
     17      -1.2522      1.00000
     18      -0.7444      1.00000
     19      -0.5951      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0075      1.00000
     23       0.4229      1.00000
     24       0.7267      1.00000
     25       9.1073      0.00000
     26      10.7819      0.00000
     27      10.8377      0.00000
     28      11.4117      0.00000
     29      11.8189      0.00000
     30      12.1144      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7538      1.00000
      3     -17.7694      1.00000
      4     -17.5096      1.00000
      5     -17.4829      1.00000
      6     -17.4337      1.00000
      7      -7.9995      1.00000
      8      -6.2521      1.00000
      9      -5.3560      1.00000
     10      -4.6699      1.00000
     11      -4.4384      1.00000
     12      -4.1209      1.00000
     13      -2.4441      1.00000
     14      -2.0254      1.00000
     15      -1.8292      1.00000
     16      -1.4933      1.00000
     17      -1.1890      1.00000
     18      -0.8092      1.00000
     19      -0.6785      1.00000
     20      -0.4757      1.00000
     21      -0.2402      1.00000
     22       0.0769      1.00000
     23       0.5433      1.00000
     24       0.5873      1.00000
     25       9.1554      0.00000
     26      10.5588      0.00000
     27      10.9330      0.00000
     28      11.1724      0.00000
     29      12.0840      0.00000
     30      12.1554      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2562      1.00000
      2     -18.7430      1.00000
      3     -17.7963      1.00000
      4     -17.5105      1.00000
      5     -17.4550      1.00000
      6     -17.4405      1.00000
      7      -8.0011      1.00000
      8      -6.2591      1.00000
      9      -5.3507      1.00000
     10      -4.6883      1.00000
     11      -4.4540      1.00000
     12      -4.0589      1.00000
     13      -2.4161      1.00000
     14      -2.0199      1.00000
     15      -1.8351      1.00000
     16      -1.5927      1.00000
     17      -1.2522      1.00000
     18      -0.7444      1.00000
     19      -0.5951      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0076      1.00000
     23       0.4229      1.00000
     24       0.7268      1.00000
     25       9.1073      0.00000
     26      10.7819      0.00000
     27      10.8377      0.00000
     28      11.4117      0.00000
     29      11.8189      0.00000
     30      12.1144      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7538      1.00000
      3     -17.7696      1.00000
      4     -17.5097      1.00000
      5     -17.4830      1.00000
      6     -17.4333      1.00000
      7      -7.9994      1.00000
      8      -6.2522      1.00000
      9      -5.3560      1.00000
     10      -4.6697      1.00000
     11      -4.4386      1.00000
     12      -4.1209      1.00000
     13      -2.4442      1.00000
     14      -2.0254      1.00000
     15      -1.8293      1.00000
     16      -1.4932      1.00000
     17      -1.1889      1.00000
     18      -0.8092      1.00000
     19      -0.6786      1.00000
     20      -0.4757      1.00000
     21      -0.2403      1.00000
     22       0.0768      1.00000
     23       0.5433      1.00000
     24       0.5875      1.00000
     25       9.1554      0.00000
     26      10.5587      0.00000
     27      10.9329      0.00000
     28      11.1724      0.00000
     29      12.0841      0.00000
     30      12.1556      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2563      1.00000
      2     -18.7429      1.00000
      3     -17.7961      1.00000
      4     -17.5103      1.00000
      5     -17.4548      1.00000
      6     -17.4411      1.00000
      7      -8.0012      1.00000
      8      -6.2591      1.00000
      9      -5.3505      1.00000
     10      -4.6884      1.00000
     11      -4.4540      1.00000
     12      -4.0588      1.00000
     13      -2.4162      1.00000
     14      -2.0199      1.00000
     15      -1.8352      1.00000
     16      -1.5926      1.00000
     17      -1.2522      1.00000
     18      -0.7443      1.00000
     19      -0.5950      1.00000
     20      -0.4857      1.00000
     21      -0.2170      1.00000
     22       0.0075      1.00000
     23       0.4229      1.00000
     24       0.7266      1.00000
     25       9.1073      0.00000
     26      10.7819      0.00000
     27      10.8378      0.00000
     28      11.4117      0.00000
     29      11.8188      0.00000
     30      12.1145      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7539      1.00000
      3     -17.7697      1.00000
      4     -17.5097      1.00000
      5     -17.4830      1.00000
      6     -17.4332      1.00000
      7      -7.9994      1.00000
      8      -6.2523      1.00000
      9      -5.3560      1.00000
     10      -4.6696      1.00000
     11      -4.4387      1.00000
     12      -4.1209      1.00000
     13      -2.4442      1.00000
     14      -2.0254      1.00000
     15      -1.8293      1.00000
     16      -1.4932      1.00000
     17      -1.1888      1.00000
     18      -0.8092      1.00000
     19      -0.6786      1.00000
     20      -0.4757      1.00000
     21      -0.2403      1.00000
     22       0.0768      1.00000
     23       0.5433      1.00000
     24       0.5875      1.00000
     25       9.1554      0.00000
     26      10.5587      0.00000
     27      10.9330      0.00000
     28      11.1723      0.00000
     29      12.0841      0.00000
     30      12.1556      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6558      1.00000
      3     -18.0253      1.00000
      4     -17.5352      1.00000
      5     -17.4839      1.00000
      6     -17.4469      1.00000
      7      -7.6687      1.00000
      8      -6.4241      1.00000
      9      -5.4772      1.00000
     10      -4.6498      1.00000
     11      -4.2868      1.00000
     12      -4.1007      1.00000
     13      -2.4587      1.00000
     14      -2.2826      1.00000
     15      -1.6939      1.00000
     16      -1.6591      1.00000
     17      -1.2182      1.00000
     18      -0.7380      1.00000
     19      -0.5801      1.00000
     20      -0.3141      1.00000
     21      -0.2388      1.00000
     22      -0.0173      1.00000
     23       0.2969      1.00000
     24       0.6990      1.00000
     25       9.7926      0.00000
     26      10.9149      0.00000
     27      11.1698      0.00000
     28      11.6293      0.00000
     29      11.7785      0.00000
     30      12.2428      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1199      1.00000
      2     -18.6800      1.00000
      3     -17.9917      1.00000
      4     -17.5420      1.00000
      5     -17.4962      1.00000
      6     -17.4455      1.00000
      7      -7.6668      1.00000
      8      -6.4138      1.00000
      9      -5.4865      1.00000
     10      -4.6149      1.00000
     11      -4.2647      1.00000
     12      -4.1923      1.00000
     13      -2.5025      1.00000
     14      -2.2465      1.00000
     15      -1.7310      1.00000
     16      -1.5122      1.00000
     17      -1.1552      1.00000
     18      -0.8658      1.00000
     19      -0.6380      1.00000
     20      -0.3710      1.00000
     21      -0.1647      1.00000
     22       0.0385      1.00000
     23       0.3748      1.00000
     24       0.6004      1.00000
     25       9.8659      0.00000
     26      10.7112      0.00000
     27      11.1428      0.00000
     28      11.3803      0.00000
     29      12.0147      0.00000
     30      12.2101      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -18.6559      1.00000
      3     -18.0254      1.00000
      4     -17.5352      1.00000
      5     -17.4840      1.00000
      6     -17.4467      1.00000
      7      -7.6687      1.00000
      8      -6.4242      1.00000
      9      -5.4773      1.00000
     10      -4.6497      1.00000
     11      -4.2868      1.00000
     12      -4.1007      1.00000
     13      -2.4587      1.00000
     14      -2.2826      1.00000
     15      -1.6939      1.00000
     16      -1.6591      1.00000
     17      -1.2182      1.00000
     18      -0.7380      1.00000
     19      -0.5801      1.00000
     20      -0.3141      1.00000
     21      -0.2388      1.00000
     22      -0.0173      1.00000
     23       0.2969      1.00000
     24       0.6991      1.00000
     25       9.7926      0.00000
     26      10.9148      0.00000
     27      11.1698      0.00000
     28      11.6294      0.00000
     29      11.7785      0.00000
     30      12.2428      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6801      1.00000
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     10      -4.6146      1.00000
     11      -4.2648      1.00000
     12      -4.1922      1.00000
     13      -2.5026      1.00000
     14      -2.2465      1.00000
     15      -1.7311      1.00000
     16      -1.5121      1.00000
     17      -1.1550      1.00000
     18      -0.8659      1.00000
     19      -0.6381      1.00000
     20      -0.3711      1.00000
     21      -0.1647      1.00000
     22       0.0384      1.00000
     23       0.3748      1.00000
     24       0.6007      1.00000
     25       9.8659      0.00000
     26      10.7111      0.00000
     27      11.1428      0.00000
     28      11.3801      0.00000
     29      12.0149      0.00000
     30      12.2103      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1279      1.00000
      2     -18.6557      1.00000
      3     -18.0251      1.00000
      4     -17.5351      1.00000
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     10      -4.6500      1.00000
     11      -4.2869      1.00000
     12      -4.1006      1.00000
     13      -2.4587      1.00000
     14      -2.2827      1.00000
     15      -1.6938      1.00000
     16      -1.6592      1.00000
     17      -1.2183      1.00000
     18      -0.7379      1.00000
     19      -0.5800      1.00000
     20      -0.3140      1.00000
     21      -0.2388      1.00000
     22      -0.0174      1.00000
     23       0.2969      1.00000
     24       0.6989      1.00000
     25       9.7926      0.00000
     26      10.9151      0.00000
     27      11.1698      0.00000
     28      11.6294      0.00000
     29      11.7786      0.00000
     30      12.2426      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1196      1.00000
      2     -18.6802      1.00000
      3     -17.9921      1.00000
      4     -17.5422      1.00000
      5     -17.4962      1.00000
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     10      -4.6146      1.00000
     11      -4.2649      1.00000
     12      -4.1922      1.00000
     13      -2.5026      1.00000
     14      -2.2465      1.00000
     15      -1.7311      1.00000
     16      -1.5121      1.00000
     17      -1.1550      1.00000
     18      -0.8659      1.00000
     19      -0.6381      1.00000
     20      -0.3712      1.00000
     21      -0.1647      1.00000
     22       0.0384      1.00000
     23       0.3748      1.00000
     24       0.6007      1.00000
     25       9.8659      0.00000
     26      10.7111      0.00000
     27      11.1428      0.00000
     28      11.3800      0.00000
     29      12.0149      0.00000
     30      12.2103      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
      3     -18.1355      1.00000
      4     -17.5516      1.00000
      5     -17.4971      1.00000
      6     -17.4498      1.00000
      7      -7.4900      1.00000
      8      -6.5248      1.00000
      9      -5.5286      1.00000
     10      -4.6169      1.00000
     11      -4.2592      1.00000
     12      -4.1216      1.00000
     13      -2.4500      1.00000
     14      -2.3983      1.00000
     15      -1.7252      1.00000
     16      -1.5103      1.00000
     17      -1.1571      1.00000
     18      -0.8988      1.00000
     19      -0.5690      1.00000
     20      -0.3547      1.00000
     21      -0.1900      1.00000
     22       0.1496      1.00000
     23       0.1840      1.00000
     24       0.6499      1.00000
     25      10.3727      0.00000
     26      10.7364      0.00000
     27      11.1556      0.00000
     28      11.5124      0.00000
     29      12.1052      0.00000
     30      12.1802      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6091      1.00000
      3     -18.1352      1.00000
      4     -17.5514      1.00000
      5     -17.4971      1.00000
      6     -17.4503      1.00000
      7      -7.4903      1.00000
      8      -6.5245      1.00000
      9      -5.5284      1.00000
     10      -4.6172      1.00000
     11      -4.2592      1.00000
     12      -4.1215      1.00000
     13      -2.4500      1.00000
     14      -2.3983      1.00000
     15      -1.7251      1.00000
     16      -1.5104      1.00000
     17      -1.1572      1.00000
     18      -0.8987      1.00000
     19      -0.5689      1.00000
     20      -0.3546      1.00000
     21      -0.1899      1.00000
     22       0.1496      1.00000
     23       0.1839      1.00000
     24       0.6497      1.00000
     25      10.3727      0.00000
     26      10.7366      0.00000
     27      11.1557      0.00000
     28      11.5125      0.00000
     29      12.1052      0.00000
     30      12.1802      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6093      1.00000
      3     -18.1356      1.00000
      4     -17.5517      1.00000
      5     -17.4971      1.00000
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      7      -7.4899      1.00000
      8      -6.5249      1.00000
      9      -5.5286      1.00000
     10      -4.6169      1.00000
     11      -4.2591      1.00000
     12      -4.1217      1.00000
     13      -2.4500      1.00000
     14      -2.3983      1.00000
     15      -1.7253      1.00000
     16      -1.5103      1.00000
     17      -1.1571      1.00000
     18      -0.8989      1.00000
     19      -0.5690      1.00000
     20      -0.3547      1.00000
     21      -0.1900      1.00000
     22       0.1496      1.00000
     23       0.1840      1.00000
     24       0.6500      1.00000
     25      10.3728      0.00000
     26      10.7363      0.00000
     27      11.1556      0.00000
     28      11.5124      0.00000
     29      12.1052      0.00000
     30      12.1802      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
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     10      -4.6845      1.00000
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     13      -2.4007      1.00000
     14      -1.9512      1.00000
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     16      -1.5260      1.00000
     17      -1.2158      1.00000
     18      -0.8002      1.00000
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     20      -0.5116      1.00000
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     22       0.0889      1.00000
     23       0.4971      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6022      0.00000
     27      10.8240      0.00000
     28      11.2132      0.00000
     29      11.9704      0.00000
     30      12.1527      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
      3     -17.7275      1.00000
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     10      -4.6845      1.00000
     11      -4.5117      1.00000
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     14      -1.9513      1.00000
     15      -1.8709      1.00000
     16      -1.5260      1.00000
     17      -1.2158      1.00000
     18      -0.8002      1.00000
     19      -0.6518      1.00000
     20      -0.5116      1.00000
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     22       0.0889      1.00000
     23       0.4971      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6022      0.00000
     27      10.8239      0.00000
     28      11.2132      0.00000
     29      11.9704      0.00000
     30      12.1527      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7660      1.00000
      3     -17.7277      1.00000
      4     -17.5018      1.00000
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      7      -8.0838      1.00000
      8      -6.2165      1.00000
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     10      -4.6844      1.00000
     11      -4.5118      1.00000
     12      -4.0688      1.00000
     13      -2.4007      1.00000
     14      -1.9513      1.00000
     15      -1.8709      1.00000
     16      -1.5259      1.00000
     17      -1.2157      1.00000
     18      -0.8002      1.00000
     19      -0.6519      1.00000
     20      -0.5116      1.00000
     21      -0.2663      1.00000
     22       0.0889      1.00000
     23       0.4972      1.00000
     24       0.6788      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8239      0.00000
     28      11.2132      0.00000
     29      11.9705      0.00000
     30      12.1527      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
      3     -17.7275      1.00000
      4     -17.5017      1.00000
      5     -17.4620      1.00000
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      7      -8.0838      1.00000
      8      -6.2165      1.00000
      9      -5.3193      1.00000
     10      -4.6845      1.00000
     11      -4.5119      1.00000
     12      -4.0688      1.00000
     13      -2.4008      1.00000
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     15      -1.8710      1.00000
     16      -1.5259      1.00000
     17      -1.2158      1.00000
     18      -0.8002      1.00000
     19      -0.6518      1.00000
     20      -0.5116      1.00000
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     22       0.0888      1.00000
     23       0.4972      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8240      0.00000
     28      11.2131      0.00000
     29      11.9704      0.00000
     30      12.1529      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
      3     -17.7275      1.00000
      4     -17.5017      1.00000
      5     -17.4620      1.00000
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      7      -8.0838      1.00000
      8      -6.2165      1.00000
      9      -5.3193      1.00000
     10      -4.6844      1.00000
     11      -4.5119      1.00000
     12      -4.0688      1.00000
     13      -2.4008      1.00000
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     15      -1.8710      1.00000
     16      -1.5258      1.00000
     17      -1.2158      1.00000
     18      -0.8002      1.00000
     19      -0.6518      1.00000
     20      -0.5115      1.00000
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     22       0.0888      1.00000
     23       0.4973      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8240      0.00000
     28      11.2131      0.00000
     29      11.9704      0.00000
     30      12.1529      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7660      1.00000
      3     -17.7277      1.00000
      4     -17.5018      1.00000
      5     -17.4617      1.00000
      6     -17.4346      1.00000
      7      -8.0838      1.00000
      8      -6.2165      1.00000
      9      -5.3194      1.00000
     10      -4.6844      1.00000
     11      -4.5118      1.00000
     12      -4.0688      1.00000
     13      -2.4008      1.00000
     14      -1.9513      1.00000
     15      -1.8710      1.00000
     16      -1.5259      1.00000
     17      -1.2157      1.00000
     18      -0.8002      1.00000
     19      -0.6519      1.00000
     20      -0.5116      1.00000
     21      -0.2664      1.00000
     22       0.0888      1.00000
     23       0.4973      1.00000
     24       0.6788      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8239      0.00000
     28      11.2132      0.00000
     29      11.9705      0.00000
     30      12.1527      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1661      1.00000
      2     -18.6939      1.00000
      3     -17.9379      1.00000
      4     -17.5248      1.00000
      5     -17.4807      1.00000
      6     -17.4505      1.00000
      7      -7.7742      1.00000
      8      -6.3468      1.00000
      9      -5.4829      1.00000
     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1047      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5925      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5860      1.00000
     20      -0.3623      1.00000
     21      -0.1234      1.00000
     22      -0.1000      1.00000
     23       0.3743      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8448      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8034      0.00000
     30      12.0639      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7053      1.00000
      3     -17.9193      1.00000
      4     -17.5280      1.00000
      5     -17.4914      1.00000
      6     -17.4480      1.00000
      7      -7.7730      1.00000
      8      -6.3408      1.00000
      9      -5.4879      1.00000
     10      -4.6136      1.00000
     11      -4.3273      1.00000
     12      -4.1550      1.00000
     13      -2.4853      1.00000
     14      -2.1521      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1730      1.00000
     18      -0.8460      1.00000
     19      -0.6009      1.00000
     20      -0.3863      1.00000
     21      -0.1635      1.00000
     22      -0.0073      1.00000
     23       0.4395      1.00000
     24       0.5845      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0595      0.00000
     28      11.4524      0.00000
     29      12.0071      0.00000
     30      12.1035      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6939      1.00000
      3     -17.9381      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4503      1.00000
      7      -7.7741      1.00000
      8      -6.3469      1.00000
      9      -5.4829      1.00000
     10      -4.6312      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5861      1.00000
     20      -0.3624      1.00000
     21      -0.1233      1.00000
     22      -0.1002      1.00000
     23       0.3744      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8447      0.00000
     27      11.0742      0.00000
     28      11.6409      0.00000
     29      11.8035      0.00000
     30      12.0639      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7052      1.00000
      3     -17.9194      1.00000
      4     -17.5281      1.00000
      5     -17.4915      1.00000
      6     -17.4476      1.00000
      7      -7.7730      1.00000
      8      -6.3409      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3275      1.00000
     12      -4.1549      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1729      1.00000
     18      -0.8460      1.00000
     19      -0.6008      1.00000
     20      -0.3864      1.00000
     21      -0.1636      1.00000
     22      -0.0073      1.00000
     23       0.4394      1.00000
     24       0.5846      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0595      0.00000
     28      11.4523      0.00000
     29      12.0074      0.00000
     30      12.1035      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1662      1.00000
      2     -18.6938      1.00000
      3     -17.9378      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4507      1.00000
      7      -7.7743      1.00000
      8      -6.3468      1.00000
      9      -5.4828      1.00000
     10      -4.6313      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5859      1.00000
     20      -0.3623      1.00000
     21      -0.1232      1.00000
     22      -0.1004      1.00000
     23       0.3744      1.00000
     24       0.6633      1.00000
     25       9.5508      0.00000
     26      10.8449      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8035      0.00000
     30      12.0638      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7053      1.00000
      3     -17.9196      1.00000
      4     -17.5282      1.00000
      5     -17.4914      1.00000
      6     -17.4476      1.00000
      7      -7.7729      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6134      1.00000
     11      -4.3276      1.00000
     12      -4.1549      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5341      1.00000
     17      -1.1728      1.00000
     18      -0.8461      1.00000
     19      -0.6009      1.00000
     20      -0.3865      1.00000
     21      -0.1635      1.00000
     22      -0.0074      1.00000
     23       0.4396      1.00000
     24       0.5847      1.00000
     25       9.5883      0.00000
     26      10.7225      0.00000
     27      11.0595      0.00000
     28      11.4522      0.00000
     29      12.0073      0.00000
     30      12.1036      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7053      1.00000
      3     -17.9195      1.00000
      4     -17.5282      1.00000
      5     -17.4915      1.00000
      6     -17.4476      1.00000
      7      -7.7729      1.00000
      8      -6.3409      1.00000
      9      -5.4880      1.00000
     10      -4.6134      1.00000
     11      -4.3276      1.00000
     12      -4.1549      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1728      1.00000
     18      -0.8460      1.00000
     19      -0.6008      1.00000
     20      -0.3864      1.00000
     21      -0.1636      1.00000
     22      -0.0074      1.00000
     23       0.4395      1.00000
     24       0.5847      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0595      0.00000
     28      11.4522      0.00000
     29      12.0074      0.00000
     30      12.1035      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1662      1.00000
      2     -18.6938      1.00000
      3     -17.9378      1.00000
      4     -17.5247      1.00000
      5     -17.4807      1.00000
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      7      -7.7743      1.00000
      8      -6.3468      1.00000
      9      -5.4828      1.00000
     10      -4.6313      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5859      1.00000
     20      -0.3622      1.00000
     21      -0.1233      1.00000
     22      -0.1003      1.00000
     23       0.3744      1.00000
     24       0.6633      1.00000
     25       9.5508      0.00000
     26      10.8449      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8035      0.00000
     30      12.0638      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7053      1.00000
      3     -17.9196      1.00000
      4     -17.5281      1.00000
      5     -17.4914      1.00000
      6     -17.4477      1.00000
      7      -7.7729      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6134      1.00000
     11      -4.3275      1.00000
     12      -4.1550      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5341      1.00000
     17      -1.1729      1.00000
     18      -0.8461      1.00000
     19      -0.6009      1.00000
     20      -0.3865      1.00000
     21      -0.1635      1.00000
     22      -0.0074      1.00000
     23       0.4396      1.00000
     24       0.5846      1.00000
     25       9.5883      0.00000
     26      10.7225      0.00000
     27      11.0595      0.00000
     28      11.4523      0.00000
     29      12.0073      0.00000
     30      12.1036      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1661      1.00000
      2     -18.6939      1.00000
      3     -17.9380      1.00000
      4     -17.5248      1.00000
      5     -17.4807      1.00000
      6     -17.4505      1.00000
      7      -7.7742      1.00000
      8      -6.3468      1.00000
      9      -5.4829      1.00000
     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1047      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5925      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5861      1.00000
     20      -0.3623      1.00000
     21      -0.1234      1.00000
     22      -0.1000      1.00000
     23       0.3743      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8448      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8034      0.00000
     30      12.0640      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1622      1.00000
      2     -18.7052      1.00000
      3     -17.9192      1.00000
      4     -17.5280      1.00000
      5     -17.4915      1.00000
      6     -17.4480      1.00000
      7      -7.7730      1.00000
      8      -6.3408      1.00000
      9      -5.4879      1.00000
     10      -4.6136      1.00000
     11      -4.3274      1.00000
     12      -4.1550      1.00000
     13      -2.4853      1.00000
     14      -2.1521      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1730      1.00000
     18      -0.8460      1.00000
     19      -0.6008      1.00000
     20      -0.3863      1.00000
     21      -0.1635      1.00000
     22      -0.0073      1.00000
     23       0.4395      1.00000
     24       0.5845      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0596      0.00000
     28      11.4524      0.00000
     29      12.0071      0.00000
     30      12.1034      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6939      1.00000
      3     -17.9381      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4504      1.00000
      7      -7.7741      1.00000
      8      -6.3469      1.00000
      9      -5.4829      1.00000
     10      -4.6312      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5860      1.00000
     20      -0.3624      1.00000
     21      -0.1232      1.00000
     22      -0.1003      1.00000
     23       0.3745      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8447      0.00000
     27      11.0742      0.00000
     28      11.6409      0.00000
     29      11.8035      0.00000
     30      12.0639      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1293      1.00000
      4     -17.5443      1.00000
      5     -17.5004      1.00000
      6     -17.4572      1.00000
      7      -7.4888      1.00000
      8      -6.4903      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2641      1.00000
     12      -4.1127      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3295      1.00000
     21      -0.1998      1.00000
     22       0.0881      1.00000
     23       0.2322      1.00000
     24       0.6223      1.00000
     25      10.2240      0.00000
     26      10.8818      0.00000
     27      11.2876      0.00000
     28      11.5502      0.00000
     29      11.8374      0.00000
     30      12.2036      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6270      1.00000
      3     -18.1120      1.00000
      4     -17.5484      1.00000
      5     -17.5033      1.00000
      6     -17.4571      1.00000
      7      -7.4883      1.00000
      8      -6.4850      1.00000
      9      -5.5987      1.00000
     10      -4.5869      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1379      1.00000
     18      -0.9717      1.00000
     19      -0.5285      1.00000
     20      -0.3764      1.00000
     21      -0.1376      1.00000
     22       0.0717      1.00000
     23       0.2868      1.00000
     24       0.5784      1.00000
     25      10.2566      0.00000
     26      10.8722      0.00000
     27      11.1355      0.00000
     28      11.5109      0.00000
     29      11.9847      0.00000
     30      12.2093      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6122      1.00000
      3     -18.1295      1.00000
      4     -17.5444      1.00000
      5     -17.5004      1.00000
      6     -17.4571      1.00000
      7      -7.4887      1.00000
      8      -6.4905      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2642      1.00000
     12      -4.1127      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3294      1.00000
     21      -0.2000      1.00000
     22       0.0881      1.00000
     23       0.2323      1.00000
     24       0.6224      1.00000
     25      10.2240      0.00000
     26      10.8817      0.00000
     27      11.2876      0.00000
     28      11.5503      0.00000
     29      11.8373      0.00000
     30      12.2035      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1123      1.00000
      4     -17.5486      1.00000
      5     -17.5033      1.00000
      6     -17.4567      1.00000
      7      -7.4881      1.00000
      8      -6.4853      1.00000
      9      -5.5988      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4523      1.00000
     17      -1.1378      1.00000
     18      -0.9718      1.00000
     19      -0.5285      1.00000
     20      -0.3765      1.00000
     21      -0.1378      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5787      1.00000
     25      10.2566      0.00000
     26      10.8721      0.00000
     27      11.1354      0.00000
     28      11.5108      0.00000
     29      11.9847      0.00000
     30      12.2094      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0621      1.00000
      2     -18.6120      1.00000
      3     -18.1291      1.00000
      4     -17.5442      1.00000
      5     -17.5004      1.00000
      6     -17.4575      1.00000
      7      -7.4890      1.00000
      8      -6.4901      1.00000
      9      -5.5942      1.00000
     10      -4.6009      1.00000
     11      -4.2642      1.00000
     12      -4.1126      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8029      1.00000
     16      -1.4864      1.00000
     17      -1.1881      1.00000
     18      -0.8886      1.00000
     19      -0.5217      1.00000
     20      -0.3294      1.00000
     21      -0.1999      1.00000
     22       0.0880      1.00000
     23       0.2322      1.00000
     24       0.6222      1.00000
     25      10.2240      0.00000
     26      10.8820      0.00000
     27      11.2877      0.00000
     28      11.5503      0.00000
     29      11.8374      0.00000
     30      12.2033      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1124      1.00000
      4     -17.5486      1.00000
      5     -17.5033      1.00000
      6     -17.4567      1.00000
      7      -7.4880      1.00000
      8      -6.4854      1.00000
      9      -5.5989      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1378      1.00000
     18      -0.9719      1.00000
     19      -0.5285      1.00000
     20      -0.3766      1.00000
     21      -0.1376      1.00000
     22       0.0716      1.00000
     23       0.2868      1.00000
     24       0.5787      1.00000
     25      10.2567      0.00000
     26      10.8721      0.00000
     27      11.1353      0.00000
     28      11.5107      0.00000
     29      11.9848      0.00000
     30      12.2094      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1123      1.00000
      4     -17.5487      1.00000
      5     -17.5033      1.00000
      6     -17.4566      1.00000
      7      -7.4880      1.00000
      8      -6.4853      1.00000
      9      -5.5989      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1460      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1378      1.00000
     18      -0.9718      1.00000
     19      -0.5285      1.00000
     20      -0.3765      1.00000
     21      -0.1378      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5787      1.00000
     25      10.2566      0.00000
     26      10.8721      0.00000
     27      11.1354      0.00000
     28      11.5107      0.00000
     29      11.9848      0.00000
     30      12.2094      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0621      1.00000
      2     -18.6120      1.00000
      3     -18.1291      1.00000
      4     -17.5442      1.00000
      5     -17.5004      1.00000
      6     -17.4575      1.00000
      7      -7.4890      1.00000
      8      -6.4901      1.00000
      9      -5.5942      1.00000
     10      -4.6009      1.00000
     11      -4.2642      1.00000
     12      -4.1126      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8029      1.00000
     16      -1.4864      1.00000
     17      -1.1881      1.00000
     18      -0.8886      1.00000
     19      -0.5217      1.00000
     20      -0.3294      1.00000
     21      -0.1998      1.00000
     22       0.0881      1.00000
     23       0.2322      1.00000
     24       0.6222      1.00000
     25      10.2240      0.00000
     26      10.8820      0.00000
     27      11.2877      0.00000
     28      11.5503      0.00000
     29      11.8374      0.00000
     30      12.2033      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6271      1.00000
      3     -18.1124      1.00000
      4     -17.5486      1.00000
      5     -17.5033      1.00000
      6     -17.4568      1.00000
      7      -7.4880      1.00000
      8      -6.4853      1.00000
      9      -5.5988      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1378      1.00000
     18      -0.9719      1.00000
     19      -0.5285      1.00000
     20      -0.3766      1.00000
     21      -0.1376      1.00000
     22       0.0716      1.00000
     23       0.2868      1.00000
     24       0.5786      1.00000
     25      10.2566      0.00000
     26      10.8721      0.00000
     27      11.1353      0.00000
     28      11.5107      0.00000
     29      11.9848      0.00000
     30      12.2094      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6122      1.00000
      3     -18.1294      1.00000
      4     -17.5443      1.00000
      5     -17.5004      1.00000
      6     -17.4571      1.00000
      7      -7.4887      1.00000
      8      -6.4904      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2641      1.00000
     12      -4.1128      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3295      1.00000
     21      -0.1998      1.00000
     22       0.0881      1.00000
     23       0.2322      1.00000
     24       0.6224      1.00000
     25      10.2240      0.00000
     26      10.8817      0.00000
     27      11.2876      0.00000
     28      11.5502      0.00000
     29      11.8373      0.00000
     30      12.2036      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6270      1.00000
      3     -18.1120      1.00000
      4     -17.5484      1.00000
      5     -17.5033      1.00000
      6     -17.4571      1.00000
      7      -7.4883      1.00000
      8      -6.4850      1.00000
      9      -5.5988      1.00000
     10      -4.5869      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4523      1.00000
     17      -1.1379      1.00000
     18      -0.9717      1.00000
     19      -0.5285      1.00000
     20      -0.3764      1.00000
     21      -0.1377      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5784      1.00000
     25      10.2566      0.00000
     26      10.8722      0.00000
     27      11.1355      0.00000
     28      11.5109      0.00000
     29      11.9847      0.00000
     30      12.2093      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1294      1.00000
      4     -17.5443      1.00000
      5     -17.5004      1.00000
      6     -17.4572      1.00000
      7      -7.4887      1.00000
      8      -6.4904      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2642      1.00000
     12      -4.1127      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3293      1.00000
     21      -0.2000      1.00000
     22       0.0880      1.00000
     23       0.2323      1.00000
     24       0.6224      1.00000
     25      10.2240      0.00000
     26      10.8817      0.00000
     27      11.2876      0.00000
     28      11.5503      0.00000
     29      11.8373      0.00000
     30      12.2035      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5392      1.00000
      5     -17.5087      1.00000
      6     -17.4644      1.00000
      7      -7.4869      1.00000
      8      -6.4455      1.00000
      9      -5.6677      1.00000
     10      -4.5701      1.00000
     11      -4.2724      1.00000
     12      -4.1311      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4522      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4957      1.00000
     20      -0.3308      1.00000
     21      -0.1458      1.00000
     22       0.0247      1.00000
     23       0.3245      1.00000
     24       0.5375      1.00000
     25      10.1510      0.00000
     26      10.9594      0.00000
     27      11.2514      0.00000
     28      11.6273      0.00000
     29      11.8057      0.00000
     30      12.1344      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5392      1.00000
      5     -17.5087      1.00000
      6     -17.4644      1.00000
      7      -7.4869      1.00000
      8      -6.4455      1.00000
      9      -5.6677      1.00000
     10      -4.5700      1.00000
     11      -4.2724      1.00000
     12      -4.1311      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4522      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4957      1.00000
     20      -0.3309      1.00000
     21      -0.1457      1.00000
     22       0.0247      1.00000
     23       0.3245      1.00000
     24       0.5376      1.00000
     25      10.1510      0.00000
     26      10.9594      0.00000
     27      11.2514      0.00000
     28      11.6273      0.00000
     29      11.8057      0.00000
     30      12.1344      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6298      1.00000
      3     -18.1064      1.00000
      4     -17.5393      1.00000
      5     -17.5086      1.00000
      6     -17.4643      1.00000
      7      -7.4868      1.00000
      8      -6.4457      1.00000
      9      -5.6677      1.00000
     10      -4.5699      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4521      1.00000
     17      -1.1531      1.00000
     18      -0.9648      1.00000
     19      -0.4957      1.00000
     20      -0.3310      1.00000
     21      -0.1456      1.00000
     22       0.0246      1.00000
     23       0.3247      1.00000
     24       0.5377      1.00000
     25      10.1510      0.00000
     26      10.9593      0.00000
     27      11.2513      0.00000
     28      11.6272      0.00000
     29      11.8058      0.00000
     30      12.1344      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5393      1.00000
      5     -17.5087      1.00000
      6     -17.4644      1.00000
      7      -7.4869      1.00000
      8      -6.4455      1.00000
      9      -5.6677      1.00000
     10      -4.5700      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4523      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4955      1.00000
     20      -0.3310      1.00000
     21      -0.1459      1.00000
     22       0.0247      1.00000
     23       0.3245      1.00000
     24       0.5376      1.00000
     25      10.1510      0.00000
     26      10.9595      0.00000
     27      11.2513      0.00000
     28      11.6273      0.00000
     29      11.8058      0.00000
     30      12.1342      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5393      1.00000
      5     -17.5086      1.00000
      6     -17.4643      1.00000
      7      -7.4869      1.00000
      8      -6.4456      1.00000
      9      -5.6677      1.00000
     10      -4.5700      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4523      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4955      1.00000
     20      -0.3310      1.00000
     21      -0.1458      1.00000
     22       0.0247      1.00000
     23       0.3246      1.00000
     24       0.5376      1.00000
     25      10.1510      0.00000
     26      10.9595      0.00000
     27      11.2513      0.00000
     28      11.6273      0.00000
     29      11.8058      0.00000
     30      12.1342      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6298      1.00000
      3     -18.1064      1.00000
      4     -17.5393      1.00000
      5     -17.5086      1.00000
      6     -17.4642      1.00000
      7      -7.4868      1.00000
      8      -6.4457      1.00000
      9      -5.6677      1.00000
     10      -4.5699      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4522      1.00000
     17      -1.1531      1.00000
     18      -0.9648      1.00000
     19      -0.4956      1.00000
     20      -0.3311      1.00000
     21      -0.1457      1.00000
     22       0.0246      1.00000
     23       0.3247      1.00000
     24       0.5377      1.00000
     25      10.1510      0.00000
     26      10.9593      0.00000
     27      11.2513      0.00000
     28      11.6272      0.00000
     29      11.8058      0.00000
     30      12.1343      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0071      1.00000
      2     -18.5818      1.00000
      3     -18.2038      1.00000
      4     -17.5450      1.00000
      5     -17.5190      1.00000
      6     -17.4704      1.00000
      7      -7.3315      1.00000
      8      -6.5087      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3189      1.00000
     17      -1.1648      1.00000
     18      -1.0777      1.00000
     19      -0.4216      1.00000
     20      -0.3754      1.00000
     21      -0.1486      1.00000
     22       0.1591      1.00000
     23       0.2224      1.00000
     24       0.4920      1.00000
     25      10.5771      0.00000
     26      10.9331      0.00000
     27      11.2646      0.00000
     28      11.6161      0.00000
     29      11.8008      0.00000
     30      12.0568      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0072      1.00000
      2     -18.5818      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5191      1.00000
      6     -17.4705      1.00000
      7      -7.3316      1.00000
      8      -6.5085      1.00000
      9      -5.7577      1.00000
     10      -4.5534      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1648      1.00000
     18      -1.0776      1.00000
     19      -0.4215      1.00000
     20      -0.3754      1.00000
     21      -0.1486      1.00000
     22       0.1592      1.00000
     23       0.2223      1.00000
     24       0.4919      1.00000
     25      10.5771      0.00000
     26      10.9332      0.00000
     27      11.2647      0.00000
     28      11.6163      0.00000
     29      11.8008      0.00000
     30      12.0566      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5819      1.00000
      3     -18.2039      1.00000
      4     -17.5451      1.00000
      5     -17.5190      1.00000
      6     -17.4703      1.00000
      7      -7.3315      1.00000
      8      -6.5088      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1649      1.00000
     18      -1.0776      1.00000
     19      -0.4217      1.00000
     20      -0.3753      1.00000
     21      -0.1487      1.00000
     22       0.1592      1.00000
     23       0.2223      1.00000
     24       0.4921      1.00000
     25      10.5771      0.00000
     26      10.9331      0.00000
     27      11.2646      0.00000
     28      11.6163      0.00000
     29      11.8006      0.00000
     30      12.0568      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0071      1.00000
      2     -18.5818      1.00000
      3     -18.2038      1.00000
      4     -17.5451      1.00000
      5     -17.5190      1.00000
      6     -17.4704      1.00000
      7      -7.3315      1.00000
      8      -6.5087      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1648      1.00000
     18      -1.0776      1.00000
     19      -0.4216      1.00000
     20      -0.3753      1.00000
     21      -0.1487      1.00000
     22       0.1593      1.00000
     23       0.2223      1.00000
     24       0.4921      1.00000
     25      10.5771      0.00000
     26      10.9331      0.00000
     27      11.2647      0.00000
     28      11.6163      0.00000
     29      11.8006      0.00000
     30      12.0568      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0072      1.00000
      2     -18.5818      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5191      1.00000
      6     -17.4705      1.00000
      7      -7.3316      1.00000
      8      -6.5085      1.00000
      9      -5.7577      1.00000
     10      -4.5534      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1648      1.00000
     18      -1.0776      1.00000
     19      -0.4215      1.00000
     20      -0.3754      1.00000
     21      -0.1487      1.00000
     22       0.1593      1.00000
     23       0.2223      1.00000
     24       0.4919      1.00000
     25      10.5771      0.00000
     26      10.9332      0.00000
     27      11.2647      0.00000
     28      11.6163      0.00000
     29      11.8007      0.00000
     30      12.0566      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5819      1.00000
      3     -18.2039      1.00000
      4     -17.5451      1.00000
      5     -17.5190      1.00000
      6     -17.4704      1.00000
      7      -7.3315      1.00000
      8      -6.5087      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3189      1.00000
     17      -1.1648      1.00000
     18      -1.0777      1.00000
     19      -0.4217      1.00000
     20      -0.3754      1.00000
     21      -0.1486      1.00000
     22       0.1591      1.00000
     23       0.2224      1.00000
     24       0.4921      1.00000
     25      10.5771      0.00000
     26      10.9331      0.00000
     27      11.2646      0.00000
     28      11.6162      0.00000
     29      11.8008      0.00000
     30      12.0568      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1481      1.00000
      2     -19.1478      1.00000
      3     -17.4914      1.00000
      4     -17.4461      1.00000
      5     -17.4457      1.00000
      6     -17.4087      1.00000
      7      -8.5020      1.00000
      8      -5.5087      1.00000
      9      -5.5084      1.00000
     10      -4.8275      1.00000
     11      -4.8273      1.00000
     12      -3.9007      1.00000
     13      -1.9742      1.00000
     14      -1.9741      1.00000
     15      -1.9252      1.00000
     16      -1.2493      1.00000
     17      -1.2491      1.00000
     18      -0.9942      1.00000
     19      -0.9941      1.00000
     20      -0.6633      1.00000
     21      -0.4718      1.00000
     22       0.5023      1.00000
     23       0.5026      1.00000
     24       0.7170      1.00000
     25       9.4288      0.00000
     26       9.4290      0.00000
     27      10.5293      0.00000
     28      11.3640      0.00000
     29      11.3641      0.00000
     30      12.4109      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1332      1.00000
      2     -19.0985      1.00000
      3     -17.5219      1.00000
      4     -17.4987      1.00000
      5     -17.4503      1.00000
      6     -17.4188      1.00000
      7      -8.3893      1.00000
      8      -5.6358      1.00000
      9      -5.5376      1.00000
     10      -4.7627      1.00000
     11      -4.7387      1.00000
     12      -3.9275      1.00000
     13      -2.0827      1.00000
     14      -2.0632      1.00000
     15      -1.8818      1.00000
     16      -1.3418      1.00000
     17      -1.2938      1.00000
     18      -0.8976      1.00000
     19      -0.8551      1.00000
     20      -0.6007      1.00000
     21      -0.4233      1.00000
     22       0.4475      1.00000
     23       0.4626      1.00000
     24       0.6834      1.00000
     25       9.5477      0.00000
     26       9.5700      0.00000
     27      10.6265      0.00000
     28      11.3890      0.00000
     29      11.4490      0.00000
     30      12.3281      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1335      1.00000
      2     -19.0983      1.00000
      3     -17.5216      1.00000
      4     -17.4987      1.00000
      5     -17.4505      1.00000
      6     -17.4190      1.00000
      7      -8.3893      1.00000
      8      -5.6359      1.00000
      9      -5.5374      1.00000
     10      -4.7629      1.00000
     11      -4.7386      1.00000
     12      -3.9275      1.00000
     13      -2.0828      1.00000
     14      -2.0631      1.00000
     15      -1.8819      1.00000
     16      -1.3418      1.00000
     17      -1.2939      1.00000
     18      -0.8976      1.00000
     19      -0.8550      1.00000
     20      -0.6007      1.00000
     21      -0.4233      1.00000
     22       0.4476      1.00000
     23       0.4625      1.00000
     24       0.6834      1.00000
     25       9.5476      0.00000
     26       9.5700      0.00000
     27      10.6265      0.00000
     28      11.3890      0.00000
     29      11.4489      0.00000
     30      12.3282      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1332      1.00000
      2     -19.0986      1.00000
      3     -17.5220      1.00000
      4     -17.4987      1.00000
      5     -17.4503      1.00000
      6     -17.4188      1.00000
      7      -8.3893      1.00000
      8      -5.6358      1.00000
      9      -5.5377      1.00000
     10      -4.7626      1.00000
     11      -4.7388      1.00000
     12      -3.9275      1.00000
     13      -2.0827      1.00000
     14      -2.0632      1.00000
     15      -1.8818      1.00000
     16      -1.3419      1.00000
     17      -1.2937      1.00000
     18      -0.8976      1.00000
     19      -0.8551      1.00000
     20      -0.6007      1.00000
     21      -0.4233      1.00000
     22       0.4474      1.00000
     23       0.4626      1.00000
     24       0.6835      1.00000
     25       9.5477      0.00000
     26       9.5700      0.00000
     27      10.6264      0.00000
     28      11.3890      0.00000
     29      11.4490      0.00000
     30      12.3281      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0966      1.00000
      2     -18.9566      1.00000
      3     -17.7264      1.00000
      4     -17.5197      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0838      1.00000
      8      -5.9272      1.00000
      9      -5.5859      1.00000
     10      -4.6596      1.00000
     11      -4.5351      1.00000
     12      -4.0080      1.00000
     13      -2.2838      1.00000
     14      -2.2622      1.00000
     15      -1.7536      1.00000
     16      -1.4738      1.00000
     17      -1.2842      1.00000
     18      -0.7693      1.00000
     19      -0.6709      1.00000
     20      -0.4639      1.00000
     21      -0.3257      1.00000
     22       0.2955      1.00000
     23       0.3295      1.00000
     24       0.6445      1.00000
     25       9.8685      0.00000
     26       9.9828      0.00000
     27      10.8786      0.00000
     28      11.3681      0.00000
     29      11.7474      0.00000
     30      12.2073      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.9564      1.00000
      3     -17.7261      1.00000
      4     -17.5196      1.00000
      5     -17.4665      1.00000
      6     -17.4365      1.00000
      7      -8.0838      1.00000
      8      -5.9272      1.00000
      9      -5.5857      1.00000
     10      -4.6599      1.00000
     11      -4.5350      1.00000
     12      -4.0080      1.00000
     13      -2.2838      1.00000
     14      -2.2622      1.00000
     15      -1.7537      1.00000
     16      -1.4738      1.00000
     17      -1.2843      1.00000
     18      -0.7693      1.00000
     19      -0.6708      1.00000
     20      -0.4639      1.00000
     21      -0.3257      1.00000
     22       0.2955      1.00000
     23       0.3296      1.00000
     24       0.6444      1.00000
     25       9.8685      0.00000
     26       9.9828      0.00000
     27      10.8787      0.00000
     28      11.3681      0.00000
     29      11.7473      0.00000
     30      12.2073      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0966      1.00000
      2     -18.9567      1.00000
      3     -17.7265      1.00000
      4     -17.5197      1.00000
      5     -17.4666      1.00000
      6     -17.4360      1.00000
      7      -8.0837      1.00000
      8      -5.9272      1.00000
      9      -5.5860      1.00000
     10      -4.6596      1.00000
     11      -4.5352      1.00000
     12      -4.0080      1.00000
     13      -2.2838      1.00000
     14      -2.2622      1.00000
     15      -1.7536      1.00000
     16      -1.4739      1.00000
     17      -1.2842      1.00000
     18      -0.7693      1.00000
     19      -0.6710      1.00000
     20      -0.4639      1.00000
     21      -0.3257      1.00000
     22       0.2955      1.00000
     23       0.3295      1.00000
     24       0.6446      1.00000
     25       9.8685      0.00000
     26       9.9828      0.00000
     27      10.8786      0.00000
     28      11.3681      0.00000
     29      11.7474      0.00000
     30      12.2073      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0581      1.00000
      2     -18.7488      1.00000
      3     -17.9949      1.00000
      4     -17.5483      1.00000
      5     -17.4833      1.00000
      6     -17.4472      1.00000
      7      -7.6855      1.00000
      8      -6.2782      1.00000
      9      -5.6154      1.00000
     10      -4.5859      1.00000
     11      -4.3417      1.00000
     12      -4.1174      1.00000
     13      -2.4271      1.00000
     14      -2.4124      1.00000
     15      -1.6490      1.00000
     16      -1.4904      1.00000
     17      -1.2641      1.00000
     18      -0.7165      1.00000
     19      -0.5687      1.00000
     20      -0.3660      1.00000
     21      -0.2021      1.00000
     22       0.0588      1.00000
     23       0.2300      1.00000
     24       0.6302      1.00000
     25      10.3259      0.00000
     26      10.5643      0.00000
     27      11.1592      0.00000
     28      11.3105      0.00000
     29      11.9412      0.00000
     30      12.2577      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.7486      1.00000
      3     -17.9946      1.00000
      4     -17.5481      1.00000
      5     -17.4833      1.00000
      6     -17.4476      1.00000
      7      -7.6856      1.00000
      8      -6.2780      1.00000
      9      -5.6152      1.00000
     10      -4.5862      1.00000
     11      -4.3416      1.00000
     12      -4.1174      1.00000
     13      -2.4271      1.00000
     14      -2.4125      1.00000
     15      -1.6490      1.00000
     16      -1.4904      1.00000
     17      -1.2641      1.00000
     18      -0.7165      1.00000
     19      -0.5685      1.00000
     20      -0.3659      1.00000
     21      -0.2020      1.00000
     22       0.0588      1.00000
     23       0.2300      1.00000
     24       0.6300      1.00000
     25      10.3259      0.00000
     26      10.5643      0.00000
     27      11.1595      0.00000
     28      11.3105      0.00000
     29      11.9413      0.00000
     30      12.2574      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0580      1.00000
      2     -18.7489      1.00000
      3     -17.9950      1.00000
      4     -17.5483      1.00000
      5     -17.4833      1.00000
      6     -17.4470      1.00000
      7      -7.6854      1.00000
      8      -6.2782      1.00000
      9      -5.6155      1.00000
     10      -4.5858      1.00000
     11      -4.3418      1.00000
     12      -4.1174      1.00000
     13      -2.4272      1.00000
     14      -2.4124      1.00000
     15      -1.6490      1.00000
     16      -1.4904      1.00000
     17      -1.2640      1.00000
     18      -0.7165      1.00000
     19      -0.5687      1.00000
     20      -0.3661      1.00000
     21      -0.2021      1.00000
     22       0.0589      1.00000
     23       0.2300      1.00000
     24       0.6303      1.00000
     25      10.3259      0.00000
     26      10.5643      0.00000
     27      11.1591      0.00000
     28      11.3105      0.00000
     29      11.9412      0.00000
     30      12.2577      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.5989      1.00000
      3     -18.1695      1.00000
      4     -17.5626      1.00000
      5     -17.4889      1.00000
      6     -17.4514      1.00000
      7      -7.4470      1.00000
      8      -6.4915      1.00000
      9      -5.6236      1.00000
     10      -4.5564      1.00000
     11      -4.2649      1.00000
     12      -4.1741      1.00000
     13      -2.4698      1.00000
     14      -2.4591      1.00000
     15      -1.6834      1.00000
     16      -1.3635      1.00000
     17      -1.2677      1.00000
     18      -0.7929      1.00000
     19      -0.4920      1.00000
     20      -0.3191      1.00000
     21      -0.1095      1.00000
     22      -0.1021      1.00000
     23       0.1967      1.00000
     24       0.6252      1.00000
     25      10.6416      0.00000
     26      11.0428      0.00000
     27      11.1102      0.00000
     28      11.3486      0.00000
     29      11.7325      0.00000
     30      12.1188      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0417      1.00000
      2     -18.5987      1.00000
      3     -18.1691      1.00000
      4     -17.5623      1.00000
      5     -17.4889      1.00000
      6     -17.4518      1.00000
      7      -7.4473      1.00000
      8      -6.4912      1.00000
      9      -5.6235      1.00000
     10      -4.5568      1.00000
     11      -4.2648      1.00000
     12      -4.1741      1.00000
     13      -2.4698      1.00000
     14      -2.4591      1.00000
     15      -1.6833      1.00000
     16      -1.3636      1.00000
     17      -1.2678      1.00000
     18      -0.7929      1.00000
     19      -0.4918      1.00000
     20      -0.3189      1.00000
     21      -0.1093      1.00000
     22      -0.1024      1.00000
     23       0.1966      1.00000
     24       0.6249      1.00000
     25      10.6414      0.00000
     26      11.0429      0.00000
     27      11.1105      0.00000
     28      11.3487      0.00000
     29      11.7325      0.00000
     30      12.1187      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.5989      1.00000
      3     -18.1696      1.00000
      4     -17.5626      1.00000
      5     -17.4889      1.00000
      6     -17.4512      1.00000
      7      -7.4469      1.00000
      8      -6.4916      1.00000
      9      -5.6237      1.00000
     10      -4.5563      1.00000
     11      -4.2649      1.00000
     12      -4.1740      1.00000
     13      -2.4698      1.00000
     14      -2.4591      1.00000
     15      -1.6834      1.00000
     16      -1.3635      1.00000
     17      -1.2677      1.00000
     18      -0.7930      1.00000
     19      -0.4920      1.00000
     20      -0.3191      1.00000
     21      -0.1095      1.00000
     22      -0.1021      1.00000
     23       0.1967      1.00000
     24       0.6252      1.00000
     25      10.6416      0.00000
     26      11.0428      0.00000
     27      11.1101      0.00000
     28      11.3486      0.00000
     29      11.7325      0.00000
     30      12.1188      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1066      1.00000
      2     -19.0037      1.00000
      3     -17.6607      1.00000
      4     -17.5119      1.00000
      5     -17.4577      1.00000
      6     -17.4381      1.00000
      7      -8.1791      1.00000
      8      -5.8279      1.00000
      9      -5.5920      1.00000
     10      -4.6530      1.00000
     11      -4.6219      1.00000
     12      -3.9819      1.00000
     13      -2.2428      1.00000
     14      -2.1912      1.00000
     15      -1.7937      1.00000
     16      -1.4731      1.00000
     17      -1.2622      1.00000
     18      -0.7965      1.00000
     19      -0.7273      1.00000
     20      -0.4895      1.00000
     21      -0.3579      1.00000
     22       0.3236      1.00000
     23       0.4108      1.00000
     24       0.6317      1.00000
     25       9.7818      0.00000
     26       9.8314      0.00000
     27      10.7947      0.00000
     28      11.4834      0.00000
     29      11.5469      0.00000
     30      12.2483      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -19.0037      1.00000
      3     -17.6608      1.00000
      4     -17.5119      1.00000
      5     -17.4576      1.00000
      6     -17.4381      1.00000
      7      -8.1791      1.00000
      8      -5.8279      1.00000
      9      -5.5920      1.00000
     10      -4.6530      1.00000
     11      -4.6219      1.00000
     12      -3.9819      1.00000
     13      -2.2428      1.00000
     14      -2.1912      1.00000
     15      -1.7937      1.00000
     16      -1.4731      1.00000
     17      -1.2621      1.00000
     18      -0.7965      1.00000
     19      -0.7273      1.00000
     20      -0.4895      1.00000
     21      -0.3580      1.00000
     22       0.3236      1.00000
     23       0.4108      1.00000
     24       0.6317      1.00000
     25       9.7819      0.00000
     26       9.8314      0.00000
     27      10.7947      0.00000
     28      11.4834      0.00000
     29      11.5469      0.00000
     30      12.2482      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1063      1.00000
      2     -19.0039      1.00000
      3     -17.6611      1.00000
      4     -17.5119      1.00000
      5     -17.4574      1.00000
      6     -17.4381      1.00000
      7      -8.1790      1.00000
      8      -5.8279      1.00000
      9      -5.5921      1.00000
     10      -4.6530      1.00000
     11      -4.6219      1.00000
     12      -3.9819      1.00000
     13      -2.2427      1.00000
     14      -2.1913      1.00000
     15      -1.7936      1.00000
     16      -1.4731      1.00000
     17      -1.2620      1.00000
     18      -0.7965      1.00000
     19      -0.7275      1.00000
     20      -0.4895      1.00000
     21      -0.3580      1.00000
     22       0.3234      1.00000
     23       0.4110      1.00000
     24       0.6318      1.00000
     25       9.7820      0.00000
     26       9.8312      0.00000
     27      10.7945      0.00000
     28      11.4834      0.00000
     29      11.5470      0.00000
     30      12.2482      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.8288      1.00000
      3     -17.8952      1.00000
      4     -17.5346      1.00000
      5     -17.4763      1.00000
      6     -17.4571      1.00000
      7      -7.8152      1.00000
      8      -6.1379      1.00000
      9      -5.6507      1.00000
     10      -4.5649      1.00000
     11      -4.4310      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3198      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2163      1.00000
     18      -0.7785      1.00000
     19      -0.5548      1.00000
     20      -0.3640      1.00000
     21      -0.2589      1.00000
     22       0.1576      1.00000
     23       0.2877      1.00000
     24       0.5757      1.00000
     25      10.1720      0.00000
     26      10.3265      0.00000
     27      11.0371      0.00000
     28      11.4867      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0661      1.00000
      2     -18.8287      1.00000
      3     -17.8951      1.00000
      4     -17.5345      1.00000
      5     -17.4761      1.00000
      6     -17.4575      1.00000
      7      -7.8152      1.00000
      8      -6.1379      1.00000
      9      -5.6506      1.00000
     10      -4.5651      1.00000
     11      -4.4309      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3199      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2164      1.00000
     18      -0.7785      1.00000
     19      -0.5548      1.00000
     20      -0.3640      1.00000
     21      -0.2589      1.00000
     22       0.1576      1.00000
     23       0.2878      1.00000
     24       0.5756      1.00000
     25      10.1721      0.00000
     26      10.3265      0.00000
     27      11.0372      0.00000
     28      11.4869      0.00000
     29      11.8613      0.00000
     30      12.2122      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8289      1.00000
      3     -17.8954      1.00000
      4     -17.5346      1.00000
      5     -17.4762      1.00000
      6     -17.4570      1.00000
      7      -7.8151      1.00000
      8      -6.1380      1.00000
      9      -5.6507      1.00000
     10      -4.5648      1.00000
     11      -4.4310      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3199      1.00000
     15      -1.6508      1.00000
     16      -1.5875      1.00000
     17      -1.2163      1.00000
     18      -0.7786      1.00000
     19      -0.5549      1.00000
     20      -0.3641      1.00000
     21      -0.2590      1.00000
     22       0.1576      1.00000
     23       0.2879      1.00000
     24       0.5758      1.00000
     25      10.1722      0.00000
     26      10.3264      0.00000
     27      11.0369      0.00000
     28      11.4868      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.8288      1.00000
      3     -17.8953      1.00000
      4     -17.5347      1.00000
      5     -17.4763      1.00000
      6     -17.4570      1.00000
      7      -7.8151      1.00000
      8      -6.1379      1.00000
      9      -5.6507      1.00000
     10      -4.5648      1.00000
     11      -4.4310      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3198      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2163      1.00000
     18      -0.7786      1.00000
     19      -0.5548      1.00000
     20      -0.3640      1.00000
     21      -0.2590      1.00000
     22       0.1576      1.00000
     23       0.2877      1.00000
     24       0.5758      1.00000
     25      10.1721      0.00000
     26      10.3265      0.00000
     27      11.0371      0.00000
     28      11.4867      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0661      1.00000
      2     -18.8287      1.00000
      3     -17.8950      1.00000
      4     -17.5345      1.00000
      5     -17.4761      1.00000
      6     -17.4575      1.00000
      7      -7.8152      1.00000
      8      -6.1379      1.00000
      9      -5.6506      1.00000
     10      -4.5651      1.00000
     11      -4.4309      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3198      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2164      1.00000
     18      -0.7785      1.00000
     19      -0.5547      1.00000
     20      -0.3640      1.00000
     21      -0.2589      1.00000
     22       0.1576      1.00000
     23       0.2878      1.00000
     24       0.5756      1.00000
     25      10.1720      0.00000
     26      10.3265      0.00000
     27      11.0372      0.00000
     28      11.4869      0.00000
     29      11.8613      0.00000
     30      12.2122      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.8289      1.00000
      3     -17.8954      1.00000
      4     -17.5346      1.00000
      5     -17.4761      1.00000
      6     -17.4571      1.00000
      7      -7.8151      1.00000
      8      -6.1380      1.00000
      9      -5.6507      1.00000
     10      -4.5649      1.00000
     11      -4.4309      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3199      1.00000
     15      -1.6508      1.00000
     16      -1.5875      1.00000
     17      -1.2163      1.00000
     18      -0.7786      1.00000
     19      -0.5549      1.00000
     20      -0.3641      1.00000
     21      -0.2590      1.00000
     22       0.1576      1.00000
     23       0.2879      1.00000
     24       0.5758      1.00000
     25      10.1722      0.00000
     26      10.3264      0.00000
     27      11.0370      0.00000
     28      11.4868      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0357      1.00000
      2     -18.6217      1.00000
      3     -18.1430      1.00000
      4     -17.5569      1.00000
      5     -17.4904      1.00000
      6     -17.4655      1.00000
      7      -7.4380      1.00000
      8      -6.4693      1.00000
      9      -5.6781      1.00000
     10      -4.5163      1.00000
     11      -4.3007      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3596      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2190      1.00000
     18      -0.8664      1.00000
     19      -0.4173      1.00000
     20      -0.2919      1.00000
     21      -0.1462      1.00000
     22      -0.0177      1.00000
     23       0.1934      1.00000
     24       0.5464      1.00000
     25      10.5853      0.00000
     26      10.9063      0.00000
     27      11.2340      0.00000
     28      11.3922      0.00000
     29      11.7956      0.00000
     30      12.2128      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0359      1.00000
      2     -18.6216      1.00000
      3     -18.1428      1.00000
      4     -17.5567      1.00000
      5     -17.4903      1.00000
      6     -17.4659      1.00000
      7      -7.4382      1.00000
      8      -6.4690      1.00000
      9      -5.6780      1.00000
     10      -4.5166      1.00000
     11      -4.3006      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3597      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2191      1.00000
     18      -0.8663      1.00000
     19      -0.4172      1.00000
     20      -0.2918      1.00000
     21      -0.1463      1.00000
     22      -0.0177      1.00000
     23       0.1935      1.00000
     24       0.5462      1.00000
     25      10.5852      0.00000
     26      10.9063      0.00000
     27      11.2341      0.00000
     28      11.3924      0.00000
     29      11.7957      0.00000
     30      12.2126      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1431      1.00000
      4     -17.5569      1.00000
      5     -17.4904      1.00000
      6     -17.4653      1.00000
      7      -7.4379      1.00000
      8      -6.4694      1.00000
      9      -5.6782      1.00000
     10      -4.5163      1.00000
     11      -4.3008      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3596      1.00000
     15      -1.7369      1.00000
     16      -1.3983      1.00000
     17      -1.2190      1.00000
     18      -0.8665      1.00000
     19      -0.4174      1.00000
     20      -0.2920      1.00000
     21      -0.1463      1.00000
     22      -0.0176      1.00000
     23       0.1935      1.00000
     24       0.5465      1.00000
     25      10.5854      0.00000
     26      10.9062      0.00000
     27      11.2338      0.00000
     28      11.3922      0.00000
     29      11.7957      0.00000
     30      12.2128      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0357      1.00000
      2     -18.6217      1.00000
      3     -18.1431      1.00000
      4     -17.5570      1.00000
      5     -17.4904      1.00000
      6     -17.4653      1.00000
      7      -7.4379      1.00000
      8      -6.4693      1.00000
      9      -5.6782      1.00000
     10      -4.5163      1.00000
     11      -4.3008      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3596      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2190      1.00000
     18      -0.8664      1.00000
     19      -0.4174      1.00000
     20      -0.2920      1.00000
     21      -0.1462      1.00000
     22      -0.0177      1.00000
     23       0.1934      1.00000
     24       0.5465      1.00000
     25      10.5853      0.00000
     26      10.9063      0.00000
     27      11.2339      0.00000
     28      11.3921      0.00000
     29      11.7956      0.00000
     30      12.2128      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0359      1.00000
      2     -18.6216      1.00000
      3     -18.1427      1.00000
      4     -17.5567      1.00000
      5     -17.4903      1.00000
      6     -17.4659      1.00000
      7      -7.4382      1.00000
      8      -6.4690      1.00000
      9      -5.6780      1.00000
     10      -4.5166      1.00000
     11      -4.3006      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3597      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2191      1.00000
     18      -0.8663      1.00000
     19      -0.4172      1.00000
     20      -0.2918      1.00000
     21      -0.1462      1.00000
     22      -0.0177      1.00000
     23       0.1934      1.00000
     24       0.5462      1.00000
     25      10.5852      0.00000
     26      10.9064      0.00000
     27      11.2341      0.00000
     28      11.3924      0.00000
     29      11.7957      0.00000
     30      12.2126      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0357      1.00000
      2     -18.6217      1.00000
      3     -18.1431      1.00000
      4     -17.5569      1.00000
      5     -17.4903      1.00000
      6     -17.4655      1.00000
      7      -7.4379      1.00000
      8      -6.4693      1.00000
      9      -5.6781      1.00000
     10      -4.5163      1.00000
     11      -4.3007      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3596      1.00000
     15      -1.7369      1.00000
     16      -1.3983      1.00000
     17      -1.2190      1.00000
     18      -0.8664      1.00000
     19      -0.4173      1.00000
     20      -0.2920      1.00000
     21      -0.1463      1.00000
     22      -0.0176      1.00000
     23       0.1935      1.00000
     24       0.5464      1.00000
     25      10.5853      0.00000
     26      10.9062      0.00000
     27      11.2339      0.00000
     28      11.3922      0.00000
     29      11.7957      0.00000
     30      12.2127      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0297      1.00000
      2     -18.6430      1.00000
      3     -18.1177      1.00000
      4     -17.5493      1.00000
      5     -17.4872      1.00000
      6     -17.4867      1.00000
      7      -7.4290      1.00000
      8      -6.4437      1.00000
      9      -5.7346      1.00000
     10      -4.4587      1.00000
     11      -4.3551      1.00000
     12      -4.1742      1.00000
     13      -2.5133      1.00000
     14      -2.2806      1.00000
     15      -1.7998      1.00000
     16      -1.4366      1.00000
     17      -1.1481      1.00000
     18      -0.9443      1.00000
     19      -0.3579      1.00000
     20      -0.2545      1.00000
     21      -0.1817      1.00000
     22       0.0677      1.00000
     23       0.2156      1.00000
     24       0.4285      1.00000
     25      10.5442      0.00000
     26      10.8207      0.00000
     27      11.2191      0.00000
     28      11.5639      0.00000
     29      11.9659      0.00000
     30      12.0365      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0297      1.00000
      2     -18.6431      1.00000
      3     -18.1178      1.00000
      4     -17.5493      1.00000
      5     -17.4872      1.00000
      6     -17.4866      1.00000
      7      -7.4290      1.00000
      8      -6.4438      1.00000
      9      -5.7346      1.00000
     10      -4.4586      1.00000
     11      -4.3551      1.00000
     12      -4.1742      1.00000
     13      -2.5133      1.00000
     14      -2.2806      1.00000
     15      -1.7998      1.00000
     16      -1.4366      1.00000
     17      -1.1481      1.00000
     18      -0.9443      1.00000
     19      -0.3579      1.00000
     20      -0.2546      1.00000
     21      -0.1817      1.00000
     22       0.0677      1.00000
     23       0.2157      1.00000
     24       0.4286      1.00000
     25      10.5442      0.00000
     26      10.8207      0.00000
     27      11.2191      0.00000
     28      11.5639      0.00000
     29      11.9659      0.00000
     30      12.0365      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6431      1.00000
      3     -18.1180      1.00000
      4     -17.5493      1.00000
      5     -17.4871      1.00000
      6     -17.4865      1.00000
      7      -7.4289      1.00000
      8      -6.4439      1.00000
      9      -5.7346      1.00000
     10      -4.4585      1.00000
     11      -4.3552      1.00000
     12      -4.1742      1.00000
     13      -2.5133      1.00000
     14      -2.2806      1.00000
     15      -1.7997      1.00000
     16      -1.4365      1.00000
     17      -1.1481      1.00000
     18      -0.9444      1.00000
     19      -0.3580      1.00000
     20      -0.2548      1.00000
     21      -0.1817      1.00000
     22       0.0677      1.00000
     23       0.2157      1.00000
     24       0.4287      1.00000
     25      10.5443      0.00000
     26      10.8206      0.00000
     27      11.2189      0.00000
     28      11.5638      0.00000
     29      11.9660      0.00000
     30      12.0366      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0133      1.00000
      2     -18.4848      1.00000
      3     -18.2905      1.00000
      4     -17.5575      1.00000
      5     -17.4978      1.00000
      6     -17.4927      1.00000
      7      -7.1260      1.00000
      8      -6.7143      1.00000
      9      -5.7659      1.00000
     10      -4.4168      1.00000
     11      -4.3284      1.00000
     12      -4.2187      1.00000
     13      -2.5453      1.00000
     14      -2.1956      1.00000
     15      -1.9264      1.00000
     16      -1.2711      1.00000
     17      -1.1753      1.00000
     18      -1.0577      1.00000
     19      -0.2562      1.00000
     20      -0.1930      1.00000
     21      -0.1291      1.00000
     22       0.0122      1.00000
     23       0.1661      1.00000
     24       0.3438      1.00000
     25      10.7608      0.00000
     26      11.2391      0.00000
     27      11.2853      0.00000
     28      11.4933      0.00000
     29      11.6562      0.00000
     30      11.9921      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0134      1.00000
      2     -18.4848      1.00000
      3     -18.2903      1.00000
      4     -17.5574      1.00000
      5     -17.4978      1.00000
      6     -17.4929      1.00000
      7      -7.1263      1.00000
      8      -6.7140      1.00000
      9      -5.7659      1.00000
     10      -4.4170      1.00000
     11      -4.3282      1.00000
     12      -4.2187      1.00000
     13      -2.5453      1.00000
     14      -2.1956      1.00000
     15      -1.9264      1.00000
     16      -1.2712      1.00000
     17      -1.1753      1.00000
     18      -1.0577      1.00000
     19      -0.2560      1.00000
     20      -0.1929      1.00000
     21      -0.1293      1.00000
     22       0.0123      1.00000
     23       0.1662      1.00000
     24       0.3436      1.00000
     25      10.7607      0.00000
     26      11.2391      0.00000
     27      11.2855      0.00000
     28      11.4934      0.00000
     29      11.6562      0.00000
     30      11.9919      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0132      1.00000
      2     -18.4848      1.00000
      3     -18.2905      1.00000
      4     -17.5576      1.00000
      5     -17.4978      1.00000
      6     -17.4926      1.00000
      7      -7.1260      1.00000
      8      -6.7144      1.00000
      9      -5.7659      1.00000
     10      -4.4168      1.00000
     11      -4.3284      1.00000
     12      -4.2187      1.00000
     13      -2.5453      1.00000
     14      -2.1956      1.00000
     15      -1.9264      1.00000
     16      -1.2711      1.00000
     17      -1.1754      1.00000
     18      -1.0578      1.00000
     19      -0.2562      1.00000
     20      -0.1931      1.00000
     21      -0.1290      1.00000
     22       0.0122      1.00000
     23       0.1661      1.00000
     24       0.3439      1.00000
     25      10.7608      0.00000
     26      11.2391      0.00000
     27      11.2852      0.00000
     28      11.4933      0.00000
     29      11.6562      0.00000
     30      11.9922      0.00000
 Fermi energy:         1.0146556886

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6231      1.00000
      2     -18.0935      1.00000
      3     -18.0930      1.00000
      4     -17.4361      1.00000
      5     -17.4355      1.00000
      6     -17.4353      1.00000
      7      -7.4503      1.00000
      8      -7.4499      1.00000
      9      -4.7168      1.00000
     10      -4.6342      1.00000
     11      -4.4688      1.00000
     12      -4.4686      1.00000
     13      -2.2294      1.00000
     14      -2.2291      1.00000
     15      -1.9260      1.00000
     16      -1.6737      1.00000
     17      -0.6604      1.00000
     18      -0.6603      1.00000
     19      -0.6107      1.00000
     20      -0.2628      1.00000
     21      -0.2625      1.00000
     22      -0.0393      1.00000
     23       0.5111      1.00000
     24       0.5113      1.00000
     25       7.3850      0.00000
     26      10.8513      0.00000
     27      10.8513      0.00000
     28      11.5283      0.00000
     29      11.5286      0.00000
     30      12.8198      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1401      1.00000
      3     -18.0857      1.00000
      4     -17.4698      1.00000
      5     -17.4462      1.00000
      6     -17.4244      1.00000
      7      -7.4743      1.00000
      8      -7.3487      1.00000
      9      -4.7241      1.00000
     10      -4.6325      1.00000
     11      -4.5445      1.00000
     12      -4.3840      1.00000
     13      -2.3131      1.00000
     14      -2.1938      1.00000
     15      -1.9097      1.00000
     16      -1.5685      1.00000
     17      -0.8240      1.00000
     18      -0.6729      1.00000
     19      -0.6224      1.00000
     20      -0.2990      1.00000
     21      -0.2486      1.00000
     22      -0.0767      1.00000
     23       0.5337      1.00000
     24       0.5565      1.00000
     25       7.6442      0.00000
     26      10.8783      0.00000
     27      10.9155      0.00000
     28      11.4903      0.00000
     29      11.5876      0.00000
     30      12.8086      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1404      1.00000
      3     -18.0854      1.00000
      4     -17.4696      1.00000
      5     -17.4464      1.00000
      6     -17.4245      1.00000
      7      -7.4746      1.00000
      8      -7.3485      1.00000
      9      -4.7242      1.00000
     10      -4.6325      1.00000
     11      -4.5444      1.00000
     12      -4.3840      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9097      1.00000
     16      -1.5685      1.00000
     17      -0.8241      1.00000
     18      -0.6729      1.00000
     19      -0.6223      1.00000
     20      -0.2988      1.00000
     21      -0.2489      1.00000
     22      -0.0767      1.00000
     23       0.5338      1.00000
     24       0.5564      1.00000
     25       7.6442      0.00000
     26      10.8783      0.00000
     27      10.9155      0.00000
     28      11.4905      0.00000
     29      11.5875      0.00000
     30      12.8086      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1400      1.00000
      3     -18.0858      1.00000
      4     -17.4699      1.00000
      5     -17.4461      1.00000
      6     -17.4244      1.00000
      7      -7.4743      1.00000
      8      -7.3488      1.00000
      9      -4.7241      1.00000
     10      -4.6324      1.00000
     11      -4.5446      1.00000
     12      -4.3840      1.00000
     13      -2.3132      1.00000
     14      -2.1938      1.00000
     15      -1.9097      1.00000
     16      -1.5685      1.00000
     17      -0.8240      1.00000
     18      -0.6729      1.00000
     19      -0.6224      1.00000
     20      -0.2990      1.00000
     21      -0.2486      1.00000
     22      -0.0767      1.00000
     23       0.5337      1.00000
     24       0.5566      1.00000
     25       7.6442      0.00000
     26      10.8782      0.00000
     27      10.9155      0.00000
     28      11.4903      0.00000
     29      11.5877      0.00000
     30      12.8086      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.2846      1.00000
      3     -18.0667      1.00000
      4     -17.5089      1.00000
      5     -17.4686      1.00000
      6     -17.4330      1.00000
      7      -7.5314      1.00000
      8      -7.0832      1.00000
      9      -4.7775      1.00000
     10      -4.7234      1.00000
     11      -4.6005      1.00000
     12      -4.1718      1.00000
     13      -2.4190      1.00000
     14      -2.1000      1.00000
     15      -1.8918      1.00000
     16      -1.4211      1.00000
     17      -1.2105      1.00000
     18      -0.7488      1.00000
     19      -0.6687      1.00000
     20      -0.3371      1.00000
     21      -0.2319      1.00000
     22      -0.0871      1.00000
     23       0.5550      1.00000
     24       0.6469      1.00000
     25       8.3212      0.00000
     26      10.9463      0.00000
     27      11.0318      0.00000
     28      11.4979      0.00000
     29      11.7641      0.00000
     30      12.5341      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.2848      1.00000
      3     -18.0664      1.00000
      4     -17.5087      1.00000
      5     -17.4687      1.00000
      6     -17.4332      1.00000
      7      -7.5316      1.00000
      8      -7.0830      1.00000
      9      -4.7773      1.00000
     10      -4.7235      1.00000
     11      -4.6006      1.00000
     12      -4.1717      1.00000
     13      -2.4189      1.00000
     14      -2.1001      1.00000
     15      -1.8917      1.00000
     16      -1.4211      1.00000
     17      -1.2106      1.00000
     18      -0.7487      1.00000
     19      -0.6687      1.00000
     20      -0.3369      1.00000
     21      -0.2321      1.00000
     22      -0.0872      1.00000
     23       0.5551      1.00000
     24       0.6468      1.00000
     25       8.3212      0.00000
     26      10.9464      0.00000
     27      11.0319      0.00000
     28      11.4980      0.00000
     29      11.7639      0.00000
     30      12.5339      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4389      1.00000
      2     -18.2846      1.00000
      3     -18.0668      1.00000
      4     -17.5090      1.00000
      5     -17.4686      1.00000
      6     -17.4329      1.00000
      7      -7.5313      1.00000
      8      -7.0833      1.00000
      9      -4.7775      1.00000
     10      -4.7234      1.00000
     11      -4.6004      1.00000
     12      -4.1718      1.00000
     13      -2.4190      1.00000
     14      -2.1000      1.00000
     15      -1.8918      1.00000
     16      -1.4211      1.00000
     17      -1.2105      1.00000
     18      -0.7488      1.00000
     19      -0.6687      1.00000
     20      -0.3372      1.00000
     21      -0.2319      1.00000
     22      -0.0871      1.00000
     23       0.5550      1.00000
     24       0.6470      1.00000
     25       8.3212      0.00000
     26      10.9463      0.00000
     27      11.0317      0.00000
     28      11.4979      0.00000
     29      11.7641      0.00000
     30      12.5341      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2454      1.00000
      2     -18.4984      1.00000
      3     -18.0462      1.00000
      4     -17.5315      1.00000
      5     -17.4875      1.00000
      6     -17.4497      1.00000
      7      -7.5860      1.00000
      8      -6.7723      1.00000
      9      -5.0038      1.00000
     10      -4.7012      1.00000
     11      -4.6209      1.00000
     12      -3.9366      1.00000
     13      -2.4320      1.00000
     14      -2.0501      1.00000
     15      -1.9300      1.00000
     16      -1.5585      1.00000
     17      -1.2888      1.00000
     18      -0.9061      1.00000
     19      -0.7563      1.00000
     20      -0.3286      1.00000
     21      -0.2342      1.00000
     22       0.0060      1.00000
     23       0.5345      1.00000
     24       0.7202      1.00000
     25       9.1965      0.00000
     26      10.9069      0.00000
     27      11.0801      0.00000
     28      11.4676      0.00000
     29      12.0540      0.00000
     30      12.3093      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2455      1.00000
      2     -18.4984      1.00000
      3     -18.0459      1.00000
      4     -17.5313      1.00000
      5     -17.4874      1.00000
      6     -17.4501      1.00000
      7      -7.5862      1.00000
      8      -6.7720      1.00000
      9      -5.0036      1.00000
     10      -4.7014      1.00000
     11      -4.6211      1.00000
     12      -3.9365      1.00000
     13      -2.4320      1.00000
     14      -2.0500      1.00000
     15      -1.9300      1.00000
     16      -1.5584      1.00000
     17      -1.2889      1.00000
     18      -0.9060      1.00000
     19      -0.7564      1.00000
     20      -0.3284      1.00000
     21      -0.2343      1.00000
     22       0.0060      1.00000
     23       0.5345      1.00000
     24       0.7201      1.00000
     25       9.1965      0.00000
     26      10.9070      0.00000
     27      11.0801      0.00000
     28      11.4677      0.00000
     29      12.0539      0.00000
     30      12.3090      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2454      1.00000
      2     -18.4984      1.00000
      3     -18.0463      1.00000
      4     -17.5315      1.00000
      5     -17.4875      1.00000
      6     -17.4496      1.00000
      7      -7.5859      1.00000
      8      -6.7724      1.00000
      9      -5.0038      1.00000
     10      -4.7012      1.00000
     11      -4.6209      1.00000
     12      -3.9366      1.00000
     13      -2.4321      1.00000
     14      -2.0502      1.00000
     15      -1.9299      1.00000
     16      -1.5585      1.00000
     17      -1.2888      1.00000
     18      -0.9062      1.00000
     19      -0.7562      1.00000
     20      -0.3286      1.00000
     21      -0.2342      1.00000
     22       0.0061      1.00000
     23       0.5345      1.00000
     24       0.7203      1.00000
     25       9.1964      0.00000
     26      10.9068      0.00000
     27      11.0800      0.00000
     28      11.4675      0.00000
     29      12.0541      0.00000
     30      12.3094      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6384      1.00000
      3     -18.0373      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
      6     -17.4584      1.00000
      7      -7.6079      1.00000
      8      -6.6205      1.00000
      9      -5.1138      1.00000
     10      -4.6649      1.00000
     11      -4.6572      1.00000
     12      -3.8287      1.00000
     13      -2.3690      1.00000
     14      -2.1649      1.00000
     15      -1.9734      1.00000
     16      -1.5282      1.00000
     17      -1.3139      1.00000
     18      -0.9896      1.00000
     19      -0.8032      1.00000
     20      -0.3183      1.00000
     21      -0.2215      1.00000
     22       0.0553      1.00000
     23       0.5127      1.00000
     24       0.7472      1.00000
     25       9.8313      0.00000
     26      10.5389      0.00000
     27      11.2344      0.00000
     28      11.2882      0.00000
     29      12.2290      0.00000
     30      12.4128      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1166      1.00000
      2     -18.6382      1.00000
      3     -18.0369      1.00000
      4     -17.5375      1.00000
      5     -17.4941      1.00000
      6     -17.4589      1.00000
      7      -7.6082      1.00000
      8      -6.6202      1.00000
      9      -5.1137      1.00000
     10      -4.6651      1.00000
     11      -4.6574      1.00000
     12      -3.8286      1.00000
     13      -2.3691      1.00000
     14      -2.1648      1.00000
     15      -1.9733      1.00000
     16      -1.5283      1.00000
     17      -1.3138      1.00000
     18      -0.9896      1.00000
     19      -0.8033      1.00000
     20      -0.3181      1.00000
     21      -0.2216      1.00000
     22       0.0553      1.00000
     23       0.5127      1.00000
     24       0.7471      1.00000
     25       9.8313      0.00000
     26      10.5390      0.00000
     27      11.2346      0.00000
     28      11.2883      0.00000
     29      12.2289      0.00000
     30      12.4125      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6384      1.00000
      3     -18.0374      1.00000
      4     -17.5376      1.00000
      5     -17.4943      1.00000
      6     -17.4582      1.00000
      7      -7.6079      1.00000
      8      -6.6206      1.00000
      9      -5.1139      1.00000
     10      -4.6649      1.00000
     11      -4.6571      1.00000
     12      -3.8287      1.00000
     13      -2.3690      1.00000
     14      -2.1650      1.00000
     15      -1.9734      1.00000
     16      -1.5282      1.00000
     17      -1.3139      1.00000
     18      -0.9896      1.00000
     19      -0.8032      1.00000
     20      -0.3183      1.00000
     21      -0.2214      1.00000
     22       0.0553      1.00000
     23       0.5127      1.00000
     24       0.7472      1.00000
     25       9.8313      0.00000
     26      10.5389      0.00000
     27      11.2344      0.00000
     28      11.2882      0.00000
     29      12.2290      0.00000
     30      12.4129      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2346      1.00000
      3     -18.0750      1.00000
      4     -17.4986      1.00000
      5     -17.4648      1.00000
      6     -17.4277      1.00000
      7      -7.5186      1.00000
      8      -7.1586      1.00000
      9      -4.7663      1.00000
     10      -4.7221      1.00000
     11      -4.5478      1.00000
     12      -4.2436      1.00000
     13      -2.3823      1.00000
     14      -2.1625      1.00000
     15      -1.8607      1.00000
     16      -1.4647      1.00000
     17      -1.1147      1.00000
     18      -0.7205      1.00000
     19      -0.6132      1.00000
     20      -0.3850      1.00000
     21      -0.1758      1.00000
     22      -0.1265      1.00000
     23       0.5480      1.00000
     24       0.6283      1.00000
     25       8.1104      0.00000
     26      10.9135      0.00000
     27      11.0341      0.00000
     28      11.4975      0.00000
     29      11.6769      0.00000
     30      12.7317      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2346      1.00000
      3     -18.0751      1.00000
      4     -17.4986      1.00000
      5     -17.4648      1.00000
      6     -17.4277      1.00000
      7      -7.5186      1.00000
      8      -7.1587      1.00000
      9      -4.7663      1.00000
     10      -4.7221      1.00000
     11      -4.5479      1.00000
     12      -4.2436      1.00000
     13      -2.3824      1.00000
     14      -2.1625      1.00000
     15      -1.8606      1.00000
     16      -1.4647      1.00000
     17      -1.1147      1.00000
     18      -0.7205      1.00000
     19      -0.6132      1.00000
     20      -0.3851      1.00000
     21      -0.1757      1.00000
     22      -0.1265      1.00000
     23       0.5480      1.00000
     24       0.6283      1.00000
     25       8.1104      0.00000
     26      10.9134      0.00000
     27      11.0341      0.00000
     28      11.4975      0.00000
     29      11.6770      0.00000
     30      12.7317      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2344      1.00000
      3     -18.0754      1.00000
      4     -17.4988      1.00000
      5     -17.4646      1.00000
      6     -17.4276      1.00000
      7      -7.5184      1.00000
      8      -7.1589      1.00000
      9      -4.7662      1.00000
     10      -4.7220      1.00000
     11      -4.5481      1.00000
     12      -4.2435      1.00000
     13      -2.3825      1.00000
     14      -2.1624      1.00000
     15      -1.8606      1.00000
     16      -1.4648      1.00000
     17      -1.1147      1.00000
     18      -0.7205      1.00000
     19      -0.6133      1.00000
     20      -0.3851      1.00000
     21      -0.1755      1.00000
     22      -0.1266      1.00000
     23       0.5479      1.00000
     24       0.6284      1.00000
     25       8.1104      0.00000
     26      10.9134      0.00000
     27      11.0341      0.00000
     28      11.4973      0.00000
     29      11.6771      0.00000
     30      12.7318      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3135      1.00000
      2     -18.4165      1.00000
      3     -18.0617      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4415      1.00000
      7      -7.5806      1.00000
      8      -6.8419      1.00000
      9      -5.0358      1.00000
     10      -4.6978      1.00000
     11      -4.5345      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8345      1.00000
     16      -1.4837      1.00000
     17      -1.3578      1.00000
     18      -0.8282      1.00000
     19      -0.6632      1.00000
     20      -0.4577      1.00000
     21      -0.1926      1.00000
     22      -0.0172      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8817      0.00000
     26      10.9855      0.00000
     27      11.1246      0.00000
     28      11.5428      0.00000
     29      11.8327      0.00000
     30      12.3808      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3135      1.00000
      2     -18.4165      1.00000
      3     -18.0616      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4417      1.00000
      7      -7.5807      1.00000
      8      -6.8418      1.00000
      9      -5.0357      1.00000
     10      -4.6978      1.00000
     11      -4.5347      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8344      1.00000
     16      -1.4836      1.00000
     17      -1.3580      1.00000
     18      -0.8281      1.00000
     19      -0.6633      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0172      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8817      0.00000
     26      10.9855      0.00000
     27      11.1247      0.00000
     28      11.5428      0.00000
     29      11.8326      0.00000
     30      12.3807      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4165      1.00000
      3     -18.0619      1.00000
      4     -17.5244      1.00000
      5     -17.4843      1.00000
      6     -17.4413      1.00000
      7      -7.5804      1.00000
      8      -6.8421      1.00000
      9      -5.0357      1.00000
     10      -4.6977      1.00000
     11      -4.5347      1.00000
     12      -4.0173      1.00000
     13      -2.4110      1.00000
     14      -2.1243      1.00000
     15      -1.8344      1.00000
     16      -1.4837      1.00000
     17      -1.3579      1.00000
     18      -0.8281      1.00000
     19      -0.6633      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0170      1.00000
     23       0.5341      1.00000
     24       0.7108      1.00000
     25       8.8817      0.00000
     26      10.9854      0.00000
     27      11.1246      0.00000
     28      11.5427      0.00000
     29      11.8327      0.00000
     30      12.3811      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4165      1.00000
      3     -18.0618      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4414      1.00000
      7      -7.5805      1.00000
      8      -6.8419      1.00000
      9      -5.0357      1.00000
     10      -4.6978      1.00000
     11      -4.5345      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8345      1.00000
     16      -1.4837      1.00000
     17      -1.3578      1.00000
     18      -0.8282      1.00000
     19      -0.6633      1.00000
     20      -0.4578      1.00000
     21      -0.1926      1.00000
     22      -0.0171      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8817      0.00000
     26      10.9854      0.00000
     27      11.1246      0.00000
     28      11.5427      0.00000
     29      11.8327      0.00000
     30      12.3809      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3135      1.00000
      2     -18.4165      1.00000
      3     -18.0615      1.00000
      4     -17.5242      1.00000
      5     -17.4844      1.00000
      6     -17.4417      1.00000
      7      -7.5807      1.00000
      8      -6.8417      1.00000
      9      -5.0357      1.00000
     10      -4.6978      1.00000
     11      -4.5346      1.00000
     12      -4.0173      1.00000
     13      -2.4109      1.00000
     14      -2.1243      1.00000
     15      -1.8345      1.00000
     16      -1.4836      1.00000
     17      -1.3580      1.00000
     18      -0.8282      1.00000
     19      -0.6633      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0172      1.00000
     23       0.5342      1.00000
     24       0.7107      1.00000
     25       8.8818      0.00000
     26      10.9855      0.00000
     27      11.1247      0.00000
     28      11.5428      0.00000
     29      11.8326      0.00000
     30      12.3806      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4165      1.00000
      3     -18.0619      1.00000
      4     -17.5244      1.00000
      5     -17.4843      1.00000
      6     -17.4414      1.00000
      7      -7.5805      1.00000
      8      -6.8420      1.00000
      9      -5.0357      1.00000
     10      -4.6977      1.00000
     11      -4.5348      1.00000
     12      -4.0173      1.00000
     13      -2.4110      1.00000
     14      -2.1243      1.00000
     15      -1.8344      1.00000
     16      -1.4836      1.00000
     17      -1.3579      1.00000
     18      -0.8281      1.00000
     19      -0.6634      1.00000
     20      -0.4577      1.00000
     21      -0.1927      1.00000
     22      -0.0170      1.00000
     23       0.5341      1.00000
     24       0.7108      1.00000
     25       8.8817      0.00000
     26      10.9854      0.00000
     27      11.1246      0.00000
     28      11.5427      0.00000
     29      11.8327      0.00000
     30      12.3810      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1218      1.00000
      2     -18.6234      1.00000
      3     -18.0522      1.00000
      4     -17.5354      1.00000
      5     -17.4921      1.00000
      6     -17.4576      1.00000
      7      -7.6229      1.00000
      8      -6.5538      1.00000
      9      -5.2766      1.00000
     10      -4.6557      1.00000
     11      -4.5578      1.00000
     12      -3.8336      1.00000
     13      -2.3605      1.00000
     14      -2.1292      1.00000
     15      -2.0164      1.00000
     16      -1.5076      1.00000
     17      -1.3023      1.00000
     18      -0.9384      1.00000
     19      -0.8324      1.00000
     20      -0.4046      1.00000
     21      -0.2392      1.00000
     22       0.1168      1.00000
     23       0.4952      1.00000
     24       0.7579      1.00000
     25       9.7124      0.00000
     26      10.7317      0.00000
     27      11.1872      0.00000
     28      11.4244      0.00000
     29      12.1672      0.00000
     30      12.3448      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1219      1.00000
      2     -18.6233      1.00000
      3     -18.0519      1.00000
      4     -17.5353      1.00000
      5     -17.4919      1.00000
      6     -17.4580      1.00000
      7      -7.6231      1.00000
      8      -6.5536      1.00000
      9      -5.2765      1.00000
     10      -4.6557      1.00000
     11      -4.5579      1.00000
     12      -3.8335      1.00000
     13      -2.3606      1.00000
     14      -2.1292      1.00000
     15      -2.0164      1.00000
     16      -1.5076      1.00000
     17      -1.3023      1.00000
     18      -0.9383      1.00000
     19      -0.8325      1.00000
     20      -0.4044      1.00000
     21      -0.2393      1.00000
     22       0.1168      1.00000
     23       0.4952      1.00000
     24       0.7578      1.00000
     25       9.7125      0.00000
     26      10.7318      0.00000
     27      11.1872      0.00000
     28      11.4245      0.00000
     29      12.1671      0.00000
     30      12.3447      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1217      1.00000
      2     -18.6234      1.00000
      3     -18.0523      1.00000
      4     -17.5354      1.00000
      5     -17.4921      1.00000
      6     -17.4575      1.00000
      7      -7.6228      1.00000
      8      -6.5539      1.00000
      9      -5.2766      1.00000
     10      -4.6555      1.00000
     11      -4.5579      1.00000
     12      -3.8336      1.00000
     13      -2.3605      1.00000
     14      -2.1293      1.00000
     15      -2.0164      1.00000
     16      -1.5075      1.00000
     17      -1.3023      1.00000
     18      -0.9383      1.00000
     19      -0.8324      1.00000
     20      -0.4046      1.00000
     21      -0.2393      1.00000
     22       0.1169      1.00000
     23       0.4952      1.00000
     24       0.7579      1.00000
     25       9.7124      0.00000
     26      10.7317      0.00000
     27      11.1871      0.00000
     28      11.4243      0.00000
     29      12.1672      0.00000
     30      12.3450      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1217      1.00000
      2     -18.6234      1.00000
      3     -18.0522      1.00000
      4     -17.5354      1.00000
      5     -17.4921      1.00000
      6     -17.4575      1.00000
      7      -7.6228      1.00000
      8      -6.5539      1.00000
      9      -5.2766      1.00000
     10      -4.6556      1.00000
     11      -4.5578      1.00000
     12      -3.8336      1.00000
     13      -2.3605      1.00000
     14      -2.1293      1.00000
     15      -2.0164      1.00000
     16      -1.5076      1.00000
     17      -1.3023      1.00000
     18      -0.9384      1.00000
     19      -0.8324      1.00000
     20      -0.4046      1.00000
     21      -0.2392      1.00000
     22       0.1168      1.00000
     23       0.4952      1.00000
     24       0.7579      1.00000
     25       9.7124      0.00000
     26      10.7317      0.00000
     27      11.1872      0.00000
     28      11.4243      0.00000
     29      12.1673      0.00000
     30      12.3449      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1219      1.00000
      2     -18.6233      1.00000
      3     -18.0519      1.00000
      4     -17.5353      1.00000
      5     -17.4919      1.00000
      6     -17.4580      1.00000
      7      -7.6231      1.00000
      8      -6.5536      1.00000
      9      -5.2765      1.00000
     10      -4.6557      1.00000
     11      -4.5579      1.00000
     12      -3.8335      1.00000
     13      -2.3606      1.00000
     14      -2.1291      1.00000
     15      -2.0164      1.00000
     16      -1.5076      1.00000
     17      -1.3023      1.00000
     18      -0.9383      1.00000
     19      -0.8325      1.00000
     20      -0.4044      1.00000
     21      -0.2393      1.00000
     22       0.1168      1.00000
     23       0.4952      1.00000
     24       0.7578      1.00000
     25       9.7125      0.00000
     26      10.7318      0.00000
     27      11.1872      0.00000
     28      11.4245      0.00000
     29      12.1671      0.00000
     30      12.3446      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1217      1.00000
      2     -18.6234      1.00000
      3     -18.0522      1.00000
      4     -17.5354      1.00000
      5     -17.4920      1.00000
      6     -17.4576      1.00000
      7      -7.6229      1.00000
      8      -6.5539      1.00000
      9      -5.2765      1.00000
     10      -4.6556      1.00000
     11      -4.5579      1.00000
     12      -3.8336      1.00000
     13      -2.3606      1.00000
     14      -2.1293      1.00000
     15      -2.0164      1.00000
     16      -1.5075      1.00000
     17      -1.3023      1.00000
     18      -0.9383      1.00000
     19      -0.8325      1.00000
     20      -0.4046      1.00000
     21      -0.2393      1.00000
     22       0.1169      1.00000
     23       0.4952      1.00000
     24       0.7579      1.00000
     25       9.7124      0.00000
     26      10.7317      0.00000
     27      11.1871      0.00000
     28      11.4244      0.00000
     29      12.1672      0.00000
     30      12.3449      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1270      1.00000
      2     -18.6080      1.00000
      3     -18.0674      1.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     28      11.7210      0.00000
     29      11.8603      0.00000
     30      12.3457      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1268      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9724      1.00000
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     27      11.0556      0.00000
     28      11.7767      0.00000
     29      12.2235      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9726      1.00000
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     29      12.2236      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9723      1.00000
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     29      12.2235      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
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     28      11.4547      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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     27      11.1622      0.00000
     28      11.2260      0.00000
     29      11.9261      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
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     27      11.1998      0.00000
     28      11.4548      0.00000
     29      11.7585      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3920      1.00000
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     23       0.4092      1.00000
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     28      11.4546      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3900      1.00000
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     28      11.2259      0.00000
     29      11.9263      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2137      1.00000
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     25       9.3596      0.00000
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     27      11.2792      0.00000
     28      11.6509      0.00000
     29      11.9692      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     25       9.3728      0.00000
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     27      11.0892      0.00000
     28      11.4926      0.00000
     29      11.9749      0.00000
     30      12.2246      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2137      1.00000
      2     -18.5361      1.00000
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     11      -4.4428      1.00000
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     15      -1.8993      1.00000
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     18      -0.8757      1.00000
     19      -0.6554      1.00000
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     22       0.1000      1.00000
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     25       9.3596      0.00000
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     27      11.2792      0.00000
     28      11.6509      0.00000
     29      11.9693      0.00000
     30      12.1928      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2090      1.00000
      2     -18.5614      1.00000
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     18      -0.9012      1.00000
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     22      -0.0529      1.00000
     23       0.5263      1.00000
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     25       9.3728      0.00000
     26      10.8314      0.00000
     27      11.0890      0.00000
     28      11.4924      0.00000
     29      11.9750      0.00000
     30      12.2248      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
      2     -18.5360      1.00000
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     27      11.2793      0.00000
     28      11.6510      0.00000
     29      11.9691      0.00000
     30      12.1925      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2089      1.00000
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     28      11.4924      0.00000
     29      11.9751      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0991      1.00000
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     27      11.1142      0.00000
     28      11.5159      0.00000
     29      12.1779      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
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     27      11.1143      0.00000
     28      11.5159      0.00000
     29      12.1778      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0991      1.00000
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     28      11.5158      0.00000
     29      12.1780      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
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     10      -4.6635      1.00000
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     29      11.8364      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
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     10      -4.6635      1.00000
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     27      11.1398      0.00000
     28      11.2464      0.00000
     29      11.8364      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4632      1.00000
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     10      -4.6634      1.00000
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     23       0.4574      1.00000
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     25       8.3432      0.00000
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     27      11.1398      0.00000
     28      11.2464      0.00000
     29      11.8365      0.00000
     30      12.4752      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4632      1.00000
      3     -17.8946      1.00000
      4     -17.4980      1.00000
      5     -17.4632      1.00000
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     10      -4.6635      1.00000
     11      -4.4486      1.00000
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     13      -2.4323      1.00000
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     17      -1.1606      1.00000
     18      -0.7110      1.00000
     19      -0.6582      1.00000
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     22      -0.0603      1.00000
     23       0.4574      1.00000
     24       0.7165      1.00000
     25       8.3432      0.00000
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     27      11.1398      0.00000
     28      11.2463      0.00000
     29      11.8365      0.00000
     30      12.4752      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4632      1.00000
      3     -17.8947      1.00000
      4     -17.4981      1.00000
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     10      -4.6634      1.00000
     11      -4.4486      1.00000
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     22      -0.0603      1.00000
     23       0.4574      1.00000
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     25       8.3432      0.00000
     26      10.7993      0.00000
     27      11.1398      0.00000
     28      11.2463      0.00000
     29      11.8365      0.00000
     30      12.4753      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4632      1.00000
      3     -17.8948      1.00000
      4     -17.4983      1.00000
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     10      -4.6634      1.00000
     11      -4.4487      1.00000
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     13      -2.4323      1.00000
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     15      -1.8253      1.00000
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     18      -0.7110      1.00000
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     22      -0.0604      1.00000
     23       0.4574      1.00000
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     25       8.3432      0.00000
     26      10.7992      0.00000
     27      11.1398      0.00000
     28      11.2463      0.00000
     29      11.8365      0.00000
     30      12.4753      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0182      1.00000
      4     -17.5221      1.00000
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     10      -4.6633      1.00000
     11      -4.4172      1.00000
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     13      -2.4349      1.00000
     14      -2.0246      1.00000
     15      -1.9211      1.00000
     16      -1.6273      1.00000
     17      -1.2273      1.00000
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     19      -0.6237      1.00000
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     22       0.0404      1.00000
     23       0.4023      1.00000
     24       0.7414      1.00000
     25       9.0613      0.00000
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     27      11.3631      0.00000
     28      11.5477      0.00000
     29      11.8168      0.00000
     30      12.1841      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5192      1.00000
      3     -17.9963      1.00000
      4     -17.5234      1.00000
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     10      -4.6466      1.00000
     11      -4.4251      1.00000
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     13      -2.4831      1.00000
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     17      -1.2409      1.00000
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     19      -0.7055      1.00000
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     23       0.4848      1.00000
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     25       9.0713      0.00000
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     27      11.2555      0.00000
     28      11.4436      0.00000
     29      11.8826      0.00000
     30      12.2277      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0184      1.00000
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     10      -4.6632      1.00000
     11      -4.4174      1.00000
     12      -4.0584      1.00000
     13      -2.4350      1.00000
     14      -2.0247      1.00000
     15      -1.9211      1.00000
     16      -1.6272      1.00000
     17      -1.2273      1.00000
     18      -0.8108      1.00000
     19      -0.6238      1.00000
     20      -0.4107      1.00000
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     22       0.0405      1.00000
     23       0.4023      1.00000
     24       0.7414      1.00000
     25       9.0613      0.00000
     26      10.8622      0.00000
     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8168      0.00000
     30      12.1843      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5192      1.00000
      3     -17.9965      1.00000
      4     -17.5235      1.00000
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      8      -6.6705      1.00000
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     10      -4.6466      1.00000
     11      -4.4251      1.00000
     12      -4.0919      1.00000
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     15      -1.8645      1.00000
     16      -1.5221      1.00000
     17      -1.2409      1.00000
     18      -0.8316      1.00000
     19      -0.7055      1.00000
     20      -0.3977      1.00000
     21      -0.1941      1.00000
     22      -0.0165      1.00000
     23       0.4849      1.00000
     24       0.6913      1.00000
     25       9.0713      0.00000
     26      10.8379      0.00000
     27      11.2554      0.00000
     28      11.4435      0.00000
     29      11.8827      0.00000
     30      12.2279      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5054      1.00000
      3     -18.0181      1.00000
      4     -17.5221      1.00000
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      8      -6.6731      1.00000
      9      -5.2173      1.00000
     10      -4.6634      1.00000
     11      -4.4174      1.00000
     12      -4.0584      1.00000
     13      -2.4349      1.00000
     14      -2.0247      1.00000
     15      -1.9211      1.00000
     16      -1.6271      1.00000
     17      -1.2274      1.00000
     18      -0.8107      1.00000
     19      -0.6236      1.00000
     20      -0.4107      1.00000
     21      -0.2368      1.00000
     22       0.0404      1.00000
     23       0.4024      1.00000
     24       0.7414      1.00000
     25       9.0613      0.00000
     26      10.8623      0.00000
     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8169      0.00000
     30      12.1841      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5192      1.00000
      3     -17.9967      1.00000
      4     -17.5236      1.00000
      5     -17.4915      1.00000
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      7      -7.6621      1.00000
      8      -6.6707      1.00000
      9      -5.2144      1.00000
     10      -4.6464      1.00000
     11      -4.4252      1.00000
     12      -4.0919      1.00000
     13      -2.4832      1.00000
     14      -2.0357      1.00000
     15      -1.8644      1.00000
     16      -1.5220      1.00000
     17      -1.2409      1.00000
     18      -0.8316      1.00000
     19      -0.7056      1.00000
     20      -0.3977      1.00000
     21      -0.1939      1.00000
     22      -0.0166      1.00000
     23       0.4849      1.00000
     24       0.6914      1.00000
     25       9.0713      0.00000
     26      10.8378      0.00000
     27      11.2553      0.00000
     28      11.4434      0.00000
     29      11.8827      0.00000
     30      12.2281      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5192      1.00000
      3     -17.9966      1.00000
      4     -17.5235      1.00000
      5     -17.4916      1.00000
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      7      -7.6622      1.00000
      8      -6.6706      1.00000
      9      -5.2144      1.00000
     10      -4.6465      1.00000
     11      -4.4251      1.00000
     12      -4.0919      1.00000
     13      -2.4831      1.00000
     14      -2.0357      1.00000
     15      -1.8644      1.00000
     16      -1.5221      1.00000
     17      -1.2409      1.00000
     18      -0.8316      1.00000
     19      -0.7055      1.00000
     20      -0.3977      1.00000
     21      -0.1940      1.00000
     22      -0.0166      1.00000
     23       0.4849      1.00000
     24       0.6914      1.00000
     25       9.0713      0.00000
     26      10.8379      0.00000
     27      11.2554      0.00000
     28      11.4434      0.00000
     29      11.8828      0.00000
     30      12.2279      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5054      1.00000
      3     -18.0181      1.00000
      4     -17.5221      1.00000
      5     -17.4816      1.00000
      6     -17.4442      1.00000
      7      -7.6637      1.00000
      8      -6.6730      1.00000
      9      -5.2173      1.00000
     10      -4.6634      1.00000
     11      -4.4173      1.00000
     12      -4.0584      1.00000
     13      -2.4349      1.00000
     14      -2.0247      1.00000
     15      -1.9211      1.00000
     16      -1.6272      1.00000
     17      -1.2274      1.00000
     18      -0.8107      1.00000
     19      -0.6236      1.00000
     20      -0.4107      1.00000
     21      -0.2368      1.00000
     22       0.0404      1.00000
     23       0.4023      1.00000
     24       0.7413      1.00000
     25       9.0613      0.00000
     26      10.8624      0.00000
     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8169      0.00000
     30      12.1840      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5192      1.00000
      3     -17.9967      1.00000
      4     -17.5235      1.00000
      5     -17.4914      1.00000
      6     -17.4430      1.00000
      7      -7.6621      1.00000
      8      -6.6706      1.00000
      9      -5.2144      1.00000
     10      -4.6465      1.00000
     11      -4.4252      1.00000
     12      -4.0918      1.00000
     13      -2.4832      1.00000
     14      -2.0357      1.00000
     15      -1.8644      1.00000
     16      -1.5221      1.00000
     17      -1.2409      1.00000
     18      -0.8316      1.00000
     19      -0.7056      1.00000
     20      -0.3977      1.00000
     21      -0.1939      1.00000
     22      -0.0166      1.00000
     23       0.4849      1.00000
     24       0.6914      1.00000
     25       9.0713      0.00000
     26      10.8378      0.00000
     27      11.2554      0.00000
     28      11.4435      0.00000
     29      11.8827      0.00000
     30      12.2280      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0183      1.00000
      4     -17.5222      1.00000
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      7      -7.6635      1.00000
      8      -6.6732      1.00000
      9      -5.2175      1.00000
     10      -4.6633      1.00000
     11      -4.4173      1.00000
     12      -4.0585      1.00000
     13      -2.4349      1.00000
     14      -2.0246      1.00000
     15      -1.9211      1.00000
     16      -1.6273      1.00000
     17      -1.2272      1.00000
     18      -0.8109      1.00000
     19      -0.6237      1.00000
     20      -0.4107      1.00000
     21      -0.2366      1.00000
     22       0.0404      1.00000
     23       0.4023      1.00000
     24       0.7414      1.00000
     25       9.0613      0.00000
     26      10.8622      0.00000
     27      11.3631      0.00000
     28      11.5477      0.00000
     29      11.8168      0.00000
     30      12.1841      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5192      1.00000
      3     -17.9963      1.00000
      4     -17.5234      1.00000
      5     -17.4915      1.00000
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      7      -7.6623      1.00000
      8      -6.6704      1.00000
      9      -5.2144      1.00000
     10      -4.6466      1.00000
     11      -4.4251      1.00000
     12      -4.0919      1.00000
     13      -2.4831      1.00000
     14      -2.0357      1.00000
     15      -1.8644      1.00000
     16      -1.5222      1.00000
     17      -1.2409      1.00000
     18      -0.8317      1.00000
     19      -0.7055      1.00000
     20      -0.3975      1.00000
     21      -0.1941      1.00000
     22      -0.0165      1.00000
     23       0.4848      1.00000
     24       0.6913      1.00000
     25       9.0713      0.00000
     26      10.8379      0.00000
     27      11.2555      0.00000
     28      11.4436      0.00000
     29      11.8826      0.00000
     30      12.2277      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5054      1.00000
      3     -18.0184      1.00000
      4     -17.5223      1.00000
      5     -17.4815      1.00000
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      7      -7.6635      1.00000
      8      -6.6733      1.00000
      9      -5.2174      1.00000
     10      -4.6632      1.00000
     11      -4.4174      1.00000
     12      -4.0584      1.00000
     13      -2.4350      1.00000
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     15      -1.9211      1.00000
     16      -1.6272      1.00000
     17      -1.2273      1.00000
     18      -0.8108      1.00000
     19      -0.6237      1.00000
     20      -0.4107      1.00000
     21      -0.2368      1.00000
     22       0.0404      1.00000
     23       0.4024      1.00000
     24       0.7414      1.00000
     25       9.0613      0.00000
     26      10.8622      0.00000
     27      11.3631      0.00000
     28      11.5476      0.00000
     29      11.8168      0.00000
     30      12.1843      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.6148      1.00000
      3     -18.0829      1.00000
      4     -17.5343      1.00000
      5     -17.4992      1.00000
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      7      -7.5809      1.00000
      8      -6.5322      1.00000
      9      -5.4036      1.00000
     10      -4.6538      1.00000
     11      -4.4276      1.00000
     12      -3.9149      1.00000
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     16      -1.5662      1.00000
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     20      -0.4410      1.00000
     21      -0.1976      1.00000
     22       0.1457      1.00000
     23       0.3747      1.00000
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     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3158      0.00000
     28      11.4960      0.00000
     29      12.0714      0.00000
     30      12.3369      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6270      1.00000
      3     -18.0673      1.00000
      4     -17.5368      1.00000
      5     -17.5035      1.00000
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     10      -4.6433      1.00000
     11      -4.4368      1.00000
     12      -3.9344      1.00000
     13      -2.4413      1.00000
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     20      -0.4275      1.00000
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     22       0.0638      1.00000
     23       0.4599      1.00000
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     25       9.8517      0.00000
     26      10.8340      0.00000
     27      11.0465      0.00000
     28      11.5498      0.00000
     29      12.0702      0.00000
     30      12.2513      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1041      1.00000
      2     -18.6148      1.00000
      3     -18.0831      1.00000
      4     -17.5344      1.00000
      5     -17.4992      1.00000
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      7      -7.5808      1.00000
      8      -6.5323      1.00000
      9      -5.4036      1.00000
     10      -4.6537      1.00000
     11      -4.4276      1.00000
     12      -3.9149      1.00000
     13      -2.3809      1.00000
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     15      -1.9545      1.00000
     16      -1.5661      1.00000
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     18      -0.9742      1.00000
     19      -0.6738      1.00000
     20      -0.4409      1.00000
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     22       0.1458      1.00000
     23       0.3746      1.00000
     24       0.7270      1.00000
     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3157      0.00000
     28      11.4960      0.00000
     29      12.0713      0.00000
     30      12.3370      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1007      1.00000
      2     -18.6271      1.00000
      3     -18.0675      1.00000
      4     -17.5370      1.00000
      5     -17.5035      1.00000
      6     -17.4544      1.00000
      7      -7.5799      1.00000
      8      -6.5293      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9345      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9269      1.00000
     16      -1.4789      1.00000
     17      -1.2356      1.00000
     18      -0.9537      1.00000
     19      -0.7524      1.00000
     20      -0.4276      1.00000
     21      -0.1493      1.00000
     22       0.0639      1.00000
     23       0.4599      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5498      0.00000
     29      12.0702      0.00000
     30      12.2515      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6146      1.00000
      3     -18.0827      1.00000
      4     -17.5343      1.00000
      5     -17.4991      1.00000
      6     -17.4549      1.00000
      7      -7.5810      1.00000
      8      -6.5320      1.00000
      9      -5.4035      1.00000
     10      -4.6540      1.00000
     11      -4.4277      1.00000
     12      -3.9148      1.00000
     13      -2.3809      1.00000
     14      -2.2086      1.00000
     15      -1.9544      1.00000
     16      -1.5662      1.00000
     17      -1.1826      1.00000
     18      -0.9741      1.00000
     19      -0.6737      1.00000
     20      -0.4409      1.00000
     21      -0.1978      1.00000
     22       0.1457      1.00000
     23       0.3746      1.00000
     24       0.7268      1.00000
     25       9.8592      0.00000
     26      10.7153      0.00000
     27      11.3159      0.00000
     28      11.4960      0.00000
     29      12.0713      0.00000
     30      12.3367      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6271      1.00000
      3     -18.0677      1.00000
      4     -17.5370      1.00000
      5     -17.5035      1.00000
      6     -17.4543      1.00000
      7      -7.5799      1.00000
      8      -6.5294      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9345      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9270      1.00000
     16      -1.4788      1.00000
     17      -1.2355      1.00000
     18      -0.9538      1.00000
     19      -0.7524      1.00000
     20      -0.4277      1.00000
     21      -0.1491      1.00000
     22       0.0638      1.00000
     23       0.4600      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5497      0.00000
     29      12.0703      0.00000
     30      12.2516      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6271      1.00000
      3     -18.0676      1.00000
      4     -17.5370      1.00000
      5     -17.5035      1.00000
      6     -17.4543      1.00000
      7      -7.5799      1.00000
      8      -6.5293      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9345      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9270      1.00000
     16      -1.4789      1.00000
     17      -1.2356      1.00000
     18      -0.9537      1.00000
     19      -0.7524      1.00000
     20      -0.4276      1.00000
     21      -0.1493      1.00000
     22       0.0639      1.00000
     23       0.4599      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2516      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1044      1.00000
      2     -18.6146      1.00000
      3     -18.0827      1.00000
      4     -17.5343      1.00000
      5     -17.4991      1.00000
      6     -17.4549      1.00000
      7      -7.5810      1.00000
      8      -6.5320      1.00000
      9      -5.4035      1.00000
     10      -4.6540      1.00000
     11      -4.4277      1.00000
     12      -3.9148      1.00000
     13      -2.3809      1.00000
     14      -2.2086      1.00000
     15      -1.9544      1.00000
     16      -1.5662      1.00000
     17      -1.1826      1.00000
     18      -0.9742      1.00000
     19      -0.6737      1.00000
     20      -0.4409      1.00000
     21      -0.1977      1.00000
     22       0.1457      1.00000
     23       0.3746      1.00000
     24       0.7268      1.00000
     25       9.8592      0.00000
     26      10.7153      0.00000
     27      11.3159      0.00000
     28      11.4961      0.00000
     29      12.0713      0.00000
     30      12.3367      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6271      1.00000
      3     -18.0676      1.00000
      4     -17.5369      1.00000
      5     -17.5035      1.00000
      6     -17.4544      1.00000
      7      -7.5799      1.00000
      8      -6.5293      1.00000
      9      -5.4032      1.00000
     10      -4.6431      1.00000
     11      -4.4368      1.00000
     12      -3.9345      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9270      1.00000
     16      -1.4788      1.00000
     17      -1.2355      1.00000
     18      -0.9538      1.00000
     19      -0.7524      1.00000
     20      -0.4277      1.00000
     21      -0.1491      1.00000
     22       0.0638      1.00000
     23       0.4600      1.00000
     24       0.6906      1.00000
     25       9.8517      0.00000
     26      10.8339      0.00000
     27      11.0464      0.00000
     28      11.5497      0.00000
     29      12.0703      0.00000
     30      12.2515      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1041      1.00000
      2     -18.6148      1.00000
      3     -18.0830      1.00000
      4     -17.5344      1.00000
      5     -17.4992      1.00000
      6     -17.4545      1.00000
      7      -7.5808      1.00000
      8      -6.5322      1.00000
      9      -5.4037      1.00000
     10      -4.6538      1.00000
     11      -4.4276      1.00000
     12      -3.9149      1.00000
     13      -2.3809      1.00000
     14      -2.2086      1.00000
     15      -1.9545      1.00000
     16      -1.5662      1.00000
     17      -1.1825      1.00000
     18      -0.9743      1.00000
     19      -0.6737      1.00000
     20      -0.4410      1.00000
     21      -0.1977      1.00000
     22       0.1457      1.00000
     23       0.3747      1.00000
     24       0.7269      1.00000
     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3157      0.00000
     28      11.4960      0.00000
     29      12.0714      0.00000
     30      12.3370      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6270      1.00000
      3     -18.0673      1.00000
      4     -17.5368      1.00000
      5     -17.5035      1.00000
      6     -17.4547      1.00000
      7      -7.5801      1.00000
      8      -6.5290      1.00000
      9      -5.4032      1.00000
     10      -4.6433      1.00000
     11      -4.4368      1.00000
     12      -3.9344      1.00000
     13      -2.4413      1.00000
     14      -2.1666      1.00000
     15      -1.9269      1.00000
     16      -1.4789      1.00000
     17      -1.2355      1.00000
     18      -0.9538      1.00000
     19      -0.7524      1.00000
     20      -0.4275      1.00000
     21      -0.1492      1.00000
     22       0.0639      1.00000
     23       0.4599      1.00000
     24       0.6905      1.00000
     25       9.8517      0.00000
     26      10.8340      0.00000
     27      11.0465      0.00000
     28      11.5498      0.00000
     29      12.0702      0.00000
     30      12.2513      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.6148      1.00000
      3     -18.0830      1.00000
      4     -17.5344      1.00000
      5     -17.4992      1.00000
      6     -17.4545      1.00000
      7      -7.5808      1.00000
      8      -6.5322      1.00000
      9      -5.4036      1.00000
     10      -4.6538      1.00000
     11      -4.4277      1.00000
     12      -3.9149      1.00000
     13      -2.3809      1.00000
     14      -2.2086      1.00000
     15      -1.9544      1.00000
     16      -1.5661      1.00000
     17      -1.1826      1.00000
     18      -0.9741      1.00000
     19      -0.6738      1.00000
     20      -0.4409      1.00000
     21      -0.1979      1.00000
     22       0.1458      1.00000
     23       0.3746      1.00000
     24       0.7269      1.00000
     25       9.8592      0.00000
     26      10.7152      0.00000
     27      11.3158      0.00000
     28      11.4960      0.00000
     29      12.0713      0.00000
     30      12.3369      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0808      1.00000
      4     -17.5329      1.00000
      5     -17.5025      1.00000
      6     -17.4554      1.00000
      7      -7.5901      1.00000
      8      -6.4647      1.00000
      9      -5.5103      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4553      1.00000
     17      -1.2548      1.00000
     18      -0.9680      1.00000
     19      -0.6338      1.00000
     20      -0.5106      1.00000
     21      -0.2113      1.00000
     22       0.1400      1.00000
     23       0.4141      1.00000
     24       0.7078      1.00000
     25       9.7644      0.00000
     26      10.9032      0.00000
     27      11.2431      0.00000
     28      11.6765      0.00000
     29      11.8196      0.00000
     30      12.2655      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5329      1.00000
      5     -17.5025      1.00000
      6     -17.4554      1.00000
      7      -7.5900      1.00000
      8      -6.4648      1.00000
      9      -5.5103      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4552      1.00000
     17      -1.2548      1.00000
     18      -0.9680      1.00000
     19      -0.6338      1.00000
     20      -0.5106      1.00000
     21      -0.2113      1.00000
     22       0.1400      1.00000
     23       0.4141      1.00000
     24       0.7078      1.00000
     25       9.7644      0.00000
     26      10.9031      0.00000
     27      11.2431      0.00000
     28      11.6765      0.00000
     29      11.8196      0.00000
     30      12.2656      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6130      1.00000
      3     -18.0810      1.00000
      4     -17.5331      1.00000
      5     -17.5024      1.00000
      6     -17.4552      1.00000
      7      -7.5899      1.00000
      8      -6.4649      1.00000
      9      -5.5102      1.00000
     10      -4.6347      1.00000
     11      -4.4021      1.00000
     12      -3.9285      1.00000
     13      -2.4170      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4552      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6338      1.00000
     20      -0.5107      1.00000
     21      -0.2113      1.00000
     22       0.1401      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9031      0.00000
     27      11.2430      0.00000
     28      11.6765      0.00000
     29      11.8196      0.00000
     30      12.2657      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0808      1.00000
      4     -17.5330      1.00000
      5     -17.5024      1.00000
      6     -17.4554      1.00000
      7      -7.5900      1.00000
      8      -6.4648      1.00000
      9      -5.5102      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4553      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6337      1.00000
     20      -0.5107      1.00000
     21      -0.2114      1.00000
     22       0.1400      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9032      0.00000
     27      11.2430      0.00000
     28      11.6765      0.00000
     29      11.8197      0.00000
     30      12.2655      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1057      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5331      1.00000
      5     -17.5024      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4648      1.00000
      9      -5.5102      1.00000
     10      -4.6348      1.00000
     11      -4.4020      1.00000
     12      -3.9285      1.00000
     13      -2.4169      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4553      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6337      1.00000
     20      -0.5107      1.00000
     21      -0.2114      1.00000
     22       0.1400      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9032      0.00000
     27      11.2430      0.00000
     28      11.6764      0.00000
     29      11.8197      0.00000
     30      12.2655      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6130      1.00000
      3     -18.0810      1.00000
      4     -17.5331      1.00000
      5     -17.5024      1.00000
      6     -17.4552      1.00000
      7      -7.5899      1.00000
      8      -6.4650      1.00000
      9      -5.5102      1.00000
     10      -4.6347      1.00000
     11      -4.4021      1.00000
     12      -3.9285      1.00000
     13      -2.4170      1.00000
     14      -2.0914      1.00000
     15      -2.0351      1.00000
     16      -1.4552      1.00000
     17      -1.2548      1.00000
     18      -0.9679      1.00000
     19      -0.6338      1.00000
     20      -0.5107      1.00000
     21      -0.2113      1.00000
     22       0.1401      1.00000
     23       0.4141      1.00000
     24       0.7079      1.00000
     25       9.7644      0.00000
     26      10.9031      0.00000
     27      11.2430      0.00000
     28      11.6764      0.00000
     29      11.8196      0.00000
     30      12.2657      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1066      1.00000
      4     -17.5352      1.00000
      5     -17.5088      1.00000
      6     -17.4615      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3494      1.00000
     17      -1.2496      1.00000
     18      -1.0824      1.00000
     19      -0.6879      1.00000
     20      -0.5021      1.00000
     21      -0.2252      1.00000
     22       0.2302      1.00000
     23       0.3783      1.00000
     24       0.7002      1.00000
     25      10.3099      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7328      0.00000
     29      12.0257      0.00000
     30      12.2639      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5352      1.00000
      5     -17.5087      1.00000
      6     -17.4616      1.00000
      7      -7.5697      1.00000
      8      -6.2824      1.00000
      9      -5.7211      1.00000
     10      -4.6183      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0557      1.00000
     16      -1.3494      1.00000
     17      -1.2495      1.00000
     18      -1.0824      1.00000
     19      -0.6879      1.00000
     20      -0.5020      1.00000
     21      -0.2253      1.00000
     22       0.2302      1.00000
     23       0.3782      1.00000
     24       0.7001      1.00000
     25      10.3098      0.00000
     26      10.6874      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0256      0.00000
     30      12.2638      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1067      1.00000
      4     -17.5353      1.00000
      5     -17.5087      1.00000
      6     -17.4614      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3494      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6879      1.00000
     20      -0.5020      1.00000
     21      -0.2254      1.00000
     22       0.2303      1.00000
     23       0.3782      1.00000
     24       0.7002      1.00000
     25      10.3098      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0255      0.00000
     30      12.2640      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1066      1.00000
      4     -17.5353      1.00000
      5     -17.5087      1.00000
      6     -17.4615      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3495      1.00000
     17      -1.2496      1.00000
     18      -1.0822      1.00000
     19      -0.6880      1.00000
     20      -0.5020      1.00000
     21      -0.2254      1.00000
     22       0.2303      1.00000
     23       0.3782      1.00000
     24       0.7002      1.00000
     25      10.3098      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0255      0.00000
     30      12.2639      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5352      1.00000
      5     -17.5087      1.00000
      6     -17.4616      1.00000
      7      -7.5697      1.00000
      8      -6.2824      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0557      1.00000
     16      -1.3495      1.00000
     17      -1.2495      1.00000
     18      -1.0823      1.00000
     19      -0.6879      1.00000
     20      -0.5019      1.00000
     21      -0.2253      1.00000
     22       0.2302      1.00000
     23       0.3782      1.00000
     24       0.7001      1.00000
     25      10.3098      0.00000
     26      10.6874      0.00000
     27      11.1173      0.00000
     28      11.7329      0.00000
     29      12.0256      0.00000
     30      12.2638      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9881      1.00000
      2     -18.7083      1.00000
      3     -18.1067      1.00000
      4     -17.5352      1.00000
      5     -17.5088      1.00000
      6     -17.4615      1.00000
      7      -7.5696      1.00000
      8      -6.2826      1.00000
      9      -5.7211      1.00000
     10      -4.6182      1.00000
     11      -4.4064      1.00000
     12      -3.8613      1.00000
     13      -2.3827      1.00000
     14      -2.1677      1.00000
     15      -2.0558      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6879      1.00000
     20      -0.5021      1.00000
     21      -0.2252      1.00000
     22       0.2302      1.00000
     23       0.3783      1.00000
     24       0.7002      1.00000
     25      10.3098      0.00000
     26      10.6873      0.00000
     27      11.1173      0.00000
     28      11.7328      0.00000
     29      12.0257      0.00000
     30      12.2639      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4043      1.00000
      2     -18.8210      1.00000
      3     -17.5676      1.00000
      4     -17.4477      1.00000
      5     -17.4415      1.00000
      6     -17.4128      1.00000
      7      -8.3731      1.00000
      8      -6.1025      1.00000
      9      -5.0827      1.00000
     10      -4.7977      1.00000
     11      -4.7554      1.00000
     12      -3.9984      1.00000
     13      -2.2346      1.00000
     14      -1.9454      1.00000
     15      -1.8211      1.00000
     16      -1.3822      1.00000
     17      -1.0738      1.00000
     18      -0.9534      1.00000
     19      -0.7979      1.00000
     20      -0.6695      1.00000
     21      -0.4056      1.00000
     22       0.2488      1.00000
     23       0.6590      1.00000
     24       0.6670      1.00000
     25       8.4363      0.00000
     26      10.3933      0.00000
     27      10.6478      0.00000
     28      10.8841      0.00000
     29      12.0881      0.00000
     30      12.2064      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3639      1.00000
      2     -18.8013      1.00000
      3     -17.6189      1.00000
      4     -17.4790      1.00000
      5     -17.4400      1.00000
      6     -17.4234      1.00000
      7      -8.2713      1.00000
      8      -6.1437      1.00000
      9      -5.1868      1.00000
     10      -4.7437      1.00000
     11      -4.6603      1.00000
     12      -4.0182      1.00000
     13      -2.3039      1.00000
     14      -1.9282      1.00000
     15      -1.8362      1.00000
     16      -1.4664      1.00000
     17      -1.1792      1.00000
     18      -0.8719      1.00000
     19      -0.6972      1.00000
     20      -0.6201      1.00000
     21      -0.3510      1.00000
     22       0.1929      1.00000
     23       0.5498      1.00000
     24       0.7189      1.00000
     25       8.6178      0.00000
     26      10.4886      0.00000
     27      10.6997      0.00000
     28      11.0151      0.00000
     29      12.0049      0.00000
     30      12.1907      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8028      1.00000
      3     -17.6121      1.00000
      4     -17.4702      1.00000
      5     -17.4579      1.00000
      6     -17.4202      1.00000
      7      -8.2710      1.00000
      8      -6.1425      1.00000
      9      -5.1867      1.00000
     10      -4.7509      1.00000
     11      -4.6480      1.00000
     12      -4.0297      1.00000
     13      -2.3108      1.00000
     14      -1.9239      1.00000
     15      -1.8500      1.00000
     16      -1.4350      1.00000
     17      -1.1512      1.00000
     18      -0.8794      1.00000
     19      -0.7525      1.00000
     20      -0.5963      1.00000
     21      -0.3537      1.00000
     22       0.1971      1.00000
     23       0.5950      1.00000
     24       0.6726      1.00000
     25       8.6269      0.00000
     26      10.4524      0.00000
     27      10.7231      0.00000
     28      10.9662      0.00000
     29      12.0708      0.00000
     30      12.1797      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3639      1.00000
      2     -18.8013      1.00000
      3     -17.6190      1.00000
      4     -17.4791      1.00000
      5     -17.4399      1.00000
      6     -17.4234      1.00000
      7      -8.2713      1.00000
      8      -6.1437      1.00000
      9      -5.1868      1.00000
     10      -4.7437      1.00000
     11      -4.6603      1.00000
     12      -4.0182      1.00000
     13      -2.3039      1.00000
     14      -1.9282      1.00000
     15      -1.8362      1.00000
     16      -1.4665      1.00000
     17      -1.1791      1.00000
     18      -0.8719      1.00000
     19      -0.6972      1.00000
     20      -0.6201      1.00000
     21      -0.3510      1.00000
     22       0.1929      1.00000
     23       0.5498      1.00000
     24       0.7190      1.00000
     25       8.6178      0.00000
     26      10.4886      0.00000
     27      10.6997      0.00000
     28      11.0152      0.00000
     29      12.0050      0.00000
     30      12.1907      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8028      1.00000
      3     -17.6122      1.00000
      4     -17.4703      1.00000
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     10      -4.7508      1.00000
     11      -4.6481      1.00000
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     13      -2.3108      1.00000
     14      -1.9238      1.00000
     15      -1.8501      1.00000
     16      -1.4348      1.00000
     17      -1.1512      1.00000
     18      -0.8795      1.00000
     19      -0.7526      1.00000
     20      -0.5962      1.00000
     21      -0.3537      1.00000
     22       0.1971      1.00000
     23       0.5951      1.00000
     24       0.6725      1.00000
     25       8.6269      0.00000
     26      10.4523      0.00000
     27      10.7231      0.00000
     28      10.9662      0.00000
     29      12.0707      0.00000
     30      12.1799      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3639      1.00000
      2     -18.8013      1.00000
      3     -17.6189      1.00000
      4     -17.4788      1.00000
      5     -17.4403      1.00000
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      8      -6.1437      1.00000
      9      -5.1867      1.00000
     10      -4.7436      1.00000
     11      -4.6605      1.00000
     12      -4.0182      1.00000
     13      -2.3039      1.00000
     14      -1.9282      1.00000
     15      -1.8362      1.00000
     16      -1.4663      1.00000
     17      -1.1792      1.00000
     18      -0.8720      1.00000
     19      -0.6971      1.00000
     20      -0.6201      1.00000
     21      -0.3510      1.00000
     22       0.1928      1.00000
     23       0.5499      1.00000
     24       0.7189      1.00000
     25       8.6178      0.00000
     26      10.4886      0.00000
     27      10.6998      0.00000
     28      11.0151      0.00000
     29      12.0049      0.00000
     30      12.1909      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8028      1.00000
      3     -17.6123      1.00000
      4     -17.4703      1.00000
      5     -17.4580      1.00000
      6     -17.4199      1.00000
      7      -8.2710      1.00000
      8      -6.1426      1.00000
      9      -5.1867      1.00000
     10      -4.7507      1.00000
     11      -4.6482      1.00000
     12      -4.0297      1.00000
     13      -2.3109      1.00000
     14      -1.9238      1.00000
     15      -1.8501      1.00000
     16      -1.4348      1.00000
     17      -1.1512      1.00000
     18      -0.8795      1.00000
     19      -0.7526      1.00000
     20      -0.5962      1.00000
     21      -0.3538      1.00000
     22       0.1971      1.00000
     23       0.5952      1.00000
     24       0.6725      1.00000
     25       8.6269      0.00000
     26      10.4523      0.00000
     27      10.7231      0.00000
     28      10.9661      0.00000
     29      12.0707      0.00000
     30      12.1799      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2562      1.00000
      2     -18.7430      1.00000
      3     -17.7962      1.00000
      4     -17.5104      1.00000
      5     -17.4550      1.00000
      6     -17.4407      1.00000
      7      -8.0011      1.00000
      8      -6.2591      1.00000
      9      -5.3507      1.00000
     10      -4.6883      1.00000
     11      -4.4540      1.00000
     12      -4.0589      1.00000
     13      -2.4162      1.00000
     14      -2.0199      1.00000
     15      -1.8351      1.00000
     16      -1.5927      1.00000
     17      -1.2522      1.00000
     18      -0.7444      1.00000
     19      -0.5951      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0075      1.00000
     23       0.4229      1.00000
     24       0.7267      1.00000
     25       9.1073      0.00000
     26      10.7819      0.00000
     27      10.8377      0.00000
     28      11.4117      0.00000
     29      11.8189      0.00000
     30      12.1144      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2524      1.00000
      2     -18.7538      1.00000
      3     -17.7694      1.00000
      4     -17.5096      1.00000
      5     -17.4829      1.00000
      6     -17.4337      1.00000
      7      -7.9995      1.00000
      8      -6.2521      1.00000
      9      -5.3560      1.00000
     10      -4.6699      1.00000
     11      -4.4384      1.00000
     12      -4.1209      1.00000
     13      -2.4441      1.00000
     14      -2.0254      1.00000
     15      -1.8292      1.00000
     16      -1.4933      1.00000
     17      -1.1890      1.00000
     18      -0.8092      1.00000
     19      -0.6785      1.00000
     20      -0.4757      1.00000
     21      -0.2402      1.00000
     22       0.0769      1.00000
     23       0.5433      1.00000
     24       0.5873      1.00000
     25       9.1554      0.00000
     26      10.5588      0.00000
     27      10.9330      0.00000
     28      11.1724      0.00000
     29      12.0840      0.00000
     30      12.1554      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2562      1.00000
      2     -18.7430      1.00000
      3     -17.7963      1.00000
      4     -17.5105      1.00000
      5     -17.4550      1.00000
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      7      -8.0011      1.00000
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      9      -5.3507      1.00000
     10      -4.6883      1.00000
     11      -4.4540      1.00000
     12      -4.0589      1.00000
     13      -2.4161      1.00000
     14      -2.0199      1.00000
     15      -1.8351      1.00000
     16      -1.5927      1.00000
     17      -1.2522      1.00000
     18      -0.7444      1.00000
     19      -0.5951      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0076      1.00000
     23       0.4229      1.00000
     24       0.7268      1.00000
     25       9.1073      0.00000
     26      10.7819      0.00000
     27      10.8376      0.00000
     28      11.4117      0.00000
     29      11.8189      0.00000
     30      12.1144      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7538      1.00000
      3     -17.7696      1.00000
      4     -17.5097      1.00000
      5     -17.4830      1.00000
      6     -17.4333      1.00000
      7      -7.9994      1.00000
      8      -6.2522      1.00000
      9      -5.3560      1.00000
     10      -4.6697      1.00000
     11      -4.4386      1.00000
     12      -4.1209      1.00000
     13      -2.4442      1.00000
     14      -2.0254      1.00000
     15      -1.8293      1.00000
     16      -1.4932      1.00000
     17      -1.1889      1.00000
     18      -0.8092      1.00000
     19      -0.6786      1.00000
     20      -0.4757      1.00000
     21      -0.2403      1.00000
     22       0.0768      1.00000
     23       0.5433      1.00000
     24       0.5875      1.00000
     25       9.1554      0.00000
     26      10.5587      0.00000
     27      10.9330      0.00000
     28      11.1724      0.00000
     29      12.0840      0.00000
     30      12.1556      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2563      1.00000
      2     -18.7429      1.00000
      3     -17.7961      1.00000
      4     -17.5103      1.00000
      5     -17.4548      1.00000
      6     -17.4411      1.00000
      7      -8.0012      1.00000
      8      -6.2591      1.00000
      9      -5.3505      1.00000
     10      -4.6884      1.00000
     11      -4.4540      1.00000
     12      -4.0588      1.00000
     13      -2.4162      1.00000
     14      -2.0199      1.00000
     15      -1.8352      1.00000
     16      -1.5926      1.00000
     17      -1.2522      1.00000
     18      -0.7443      1.00000
     19      -0.5950      1.00000
     20      -0.4857      1.00000
     21      -0.2170      1.00000
     22       0.0075      1.00000
     23       0.4229      1.00000
     24       0.7266      1.00000
     25       9.1073      0.00000
     26      10.7819      0.00000
     27      10.8378      0.00000
     28      11.4117      0.00000
     29      11.8188      0.00000
     30      12.1146      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7539      1.00000
      3     -17.7697      1.00000
      4     -17.5097      1.00000
      5     -17.4830      1.00000
      6     -17.4332      1.00000
      7      -7.9994      1.00000
      8      -6.2523      1.00000
      9      -5.3560      1.00000
     10      -4.6696      1.00000
     11      -4.4387      1.00000
     12      -4.1209      1.00000
     13      -2.4442      1.00000
     14      -2.0254      1.00000
     15      -1.8293      1.00000
     16      -1.4932      1.00000
     17      -1.1888      1.00000
     18      -0.8092      1.00000
     19      -0.6786      1.00000
     20      -0.4757      1.00000
     21      -0.2403      1.00000
     22       0.0768      1.00000
     23       0.5433      1.00000
     24       0.5875      1.00000
     25       9.1554      0.00000
     26      10.5587      0.00000
     27      10.9329      0.00000
     28      11.1723      0.00000
     29      12.0841      0.00000
     30      12.1556      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6558      1.00000
      3     -18.0253      1.00000
      4     -17.5352      1.00000
      5     -17.4839      1.00000
      6     -17.4469      1.00000
      7      -7.6687      1.00000
      8      -6.4241      1.00000
      9      -5.4772      1.00000
     10      -4.6498      1.00000
     11      -4.2868      1.00000
     12      -4.1007      1.00000
     13      -2.4587      1.00000
     14      -2.2826      1.00000
     15      -1.6939      1.00000
     16      -1.6591      1.00000
     17      -1.2182      1.00000
     18      -0.7380      1.00000
     19      -0.5801      1.00000
     20      -0.3141      1.00000
     21      -0.2388      1.00000
     22      -0.0173      1.00000
     23       0.2969      1.00000
     24       0.6990      1.00000
     25       9.7926      0.00000
     26      10.9149      0.00000
     27      11.1698      0.00000
     28      11.6294      0.00000
     29      11.7785      0.00000
     30      12.2427      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1199      1.00000
      2     -18.6800      1.00000
      3     -17.9917      1.00000
      4     -17.5420      1.00000
      5     -17.4962      1.00000
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      7      -7.6668      1.00000
      8      -6.4138      1.00000
      9      -5.4865      1.00000
     10      -4.6149      1.00000
     11      -4.2647      1.00000
     12      -4.1923      1.00000
     13      -2.5025      1.00000
     14      -2.2465      1.00000
     15      -1.7310      1.00000
     16      -1.5122      1.00000
     17      -1.1552      1.00000
     18      -0.8658      1.00000
     19      -0.6380      1.00000
     20      -0.3710      1.00000
     21      -0.1647      1.00000
     22       0.0385      1.00000
     23       0.3748      1.00000
     24       0.6004      1.00000
     25       9.8659      0.00000
     26      10.7112      0.00000
     27      11.1428      0.00000
     28      11.3803      0.00000
     29      12.0147      0.00000
     30      12.2101      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -18.6559      1.00000
      3     -18.0254      1.00000
      4     -17.5352      1.00000
      5     -17.4840      1.00000
      6     -17.4467      1.00000
      7      -7.6687      1.00000
      8      -6.4242      1.00000
      9      -5.4773      1.00000
     10      -4.6497      1.00000
     11      -4.2868      1.00000
     12      -4.1007      1.00000
     13      -2.4587      1.00000
     14      -2.2826      1.00000
     15      -1.6939      1.00000
     16      -1.6591      1.00000
     17      -1.2182      1.00000
     18      -0.7380      1.00000
     19      -0.5801      1.00000
     20      -0.3141      1.00000
     21      -0.2388      1.00000
     22      -0.0173      1.00000
     23       0.2969      1.00000
     24       0.6991      1.00000
     25       9.7926      0.00000
     26      10.9148      0.00000
     27      11.1698      0.00000
     28      11.6293      0.00000
     29      11.7785      0.00000
     30      12.2428      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6801      1.00000
      3     -17.9920      1.00000
      4     -17.5421      1.00000
      5     -17.4962      1.00000
      6     -17.4451      1.00000
      7      -7.6666      1.00000
      8      -6.4140      1.00000
      9      -5.4866      1.00000
     10      -4.6146      1.00000
     11      -4.2648      1.00000
     12      -4.1922      1.00000
     13      -2.5026      1.00000
     14      -2.2465      1.00000
     15      -1.7311      1.00000
     16      -1.5121      1.00000
     17      -1.1550      1.00000
     18      -0.8659      1.00000
     19      -0.6381      1.00000
     20      -0.3711      1.00000
     21      -0.1647      1.00000
     22       0.0384      1.00000
     23       0.3748      1.00000
     24       0.6007      1.00000
     25       9.8659      0.00000
     26      10.7111      0.00000
     27      11.1428      0.00000
     28      11.3801      0.00000
     29      12.0149      0.00000
     30      12.2103      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1279      1.00000
      2     -18.6557      1.00000
      3     -18.0251      1.00000
      4     -17.5351      1.00000
      5     -17.4838      1.00000
      6     -17.4473      1.00000
      7      -7.6689      1.00000
      8      -6.4240      1.00000
      9      -5.4770      1.00000
     10      -4.6500      1.00000
     11      -4.2869      1.00000
     12      -4.1006      1.00000
     13      -2.4587      1.00000
     14      -2.2827      1.00000
     15      -1.6938      1.00000
     16      -1.6592      1.00000
     17      -1.2183      1.00000
     18      -0.7379      1.00000
     19      -0.5800      1.00000
     20      -0.3140      1.00000
     21      -0.2388      1.00000
     22      -0.0174      1.00000
     23       0.2969      1.00000
     24       0.6989      1.00000
     25       9.7926      0.00000
     26      10.9151      0.00000
     27      11.1698      0.00000
     28      11.6294      0.00000
     29      11.7787      0.00000
     30      12.2427      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1196      1.00000
      2     -18.6802      1.00000
      3     -17.9921      1.00000
      4     -17.5422      1.00000
      5     -17.4962      1.00000
      6     -17.4450      1.00000
      7      -7.6666      1.00000
      8      -6.4141      1.00000
      9      -5.4867      1.00000
     10      -4.6146      1.00000
     11      -4.2649      1.00000
     12      -4.1922      1.00000
     13      -2.5026      1.00000
     14      -2.2465      1.00000
     15      -1.7311      1.00000
     16      -1.5121      1.00000
     17      -1.1550      1.00000
     18      -0.8659      1.00000
     19      -0.6381      1.00000
     20      -0.3712      1.00000
     21      -0.1647      1.00000
     22       0.0384      1.00000
     23       0.3748      1.00000
     24       0.6007      1.00000
     25       9.8659      0.00000
     26      10.7111      0.00000
     27      11.1428      0.00000
     28      11.3800      0.00000
     29      12.0149      0.00000
     30      12.2103      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
      3     -18.1355      1.00000
      4     -17.5516      1.00000
      5     -17.4971      1.00000
      6     -17.4498      1.00000
      7      -7.4900      1.00000
      8      -6.5248      1.00000
      9      -5.5286      1.00000
     10      -4.6169      1.00000
     11      -4.2592      1.00000
     12      -4.1216      1.00000
     13      -2.4500      1.00000
     14      -2.3983      1.00000
     15      -1.7252      1.00000
     16      -1.5103      1.00000
     17      -1.1571      1.00000
     18      -0.8988      1.00000
     19      -0.5690      1.00000
     20      -0.3547      1.00000
     21      -0.1900      1.00000
     22       0.1496      1.00000
     23       0.1840      1.00000
     24       0.6500      1.00000
     25      10.3727      0.00000
     26      10.7364      0.00000
     27      11.1556      0.00000
     28      11.5125      0.00000
     29      12.1052      0.00000
     30      12.1802      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6091      1.00000
      3     -18.1352      1.00000
      4     -17.5514      1.00000
      5     -17.4971      1.00000
      6     -17.4503      1.00000
      7      -7.4903      1.00000
      8      -6.5245      1.00000
      9      -5.5284      1.00000
     10      -4.6172      1.00000
     11      -4.2592      1.00000
     12      -4.1215      1.00000
     13      -2.4500      1.00000
     14      -2.3983      1.00000
     15      -1.7251      1.00000
     16      -1.5104      1.00000
     17      -1.1572      1.00000
     18      -0.8987      1.00000
     19      -0.5689      1.00000
     20      -0.3546      1.00000
     21      -0.1899      1.00000
     22       0.1496      1.00000
     23       0.1839      1.00000
     24       0.6497      1.00000
     25      10.3727      0.00000
     26      10.7366      0.00000
     27      11.1557      0.00000
     28      11.5125      0.00000
     29      12.1052      0.00000
     30      12.1802      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6093      1.00000
      3     -18.1356      1.00000
      4     -17.5517      1.00000
      5     -17.4971      1.00000
      6     -17.4497      1.00000
      7      -7.4899      1.00000
      8      -6.5249      1.00000
      9      -5.5286      1.00000
     10      -4.6169      1.00000
     11      -4.2591      1.00000
     12      -4.1217      1.00000
     13      -2.4500      1.00000
     14      -2.3983      1.00000
     15      -1.7253      1.00000
     16      -1.5103      1.00000
     17      -1.1571      1.00000
     18      -0.8989      1.00000
     19      -0.5690      1.00000
     20      -0.3547      1.00000
     21      -0.1900      1.00000
     22       0.1496      1.00000
     23       0.1840      1.00000
     24       0.6500      1.00000
     25      10.3728      0.00000
     26      10.7363      0.00000
     27      11.1555      0.00000
     28      11.5124      0.00000
     29      12.1052      0.00000
     30      12.1802      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
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     10      -4.6845      1.00000
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     13      -2.4007      1.00000
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     15      -1.8710      1.00000
     16      -1.5260      1.00000
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     18      -0.8002      1.00000
     19      -0.6517      1.00000
     20      -0.5116      1.00000
     21      -0.2663      1.00000
     22       0.0889      1.00000
     23       0.4971      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6022      0.00000
     27      10.8240      0.00000
     28      11.2132      0.00000
     29      11.9704      0.00000
     30      12.1527      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
      3     -17.7275      1.00000
      4     -17.5017      1.00000
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     10      -4.6845      1.00000
     11      -4.5117      1.00000
     12      -4.0688      1.00000
     13      -2.4007      1.00000
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     15      -1.8709      1.00000
     16      -1.5260      1.00000
     17      -1.2158      1.00000
     18      -0.8002      1.00000
     19      -0.6518      1.00000
     20      -0.5116      1.00000
     21      -0.2663      1.00000
     22       0.0889      1.00000
     23       0.4971      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8239      0.00000
     28      11.2132      0.00000
     29      11.9704      0.00000
     30      12.1527      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7660      1.00000
      3     -17.7277      1.00000
      4     -17.5018      1.00000
      5     -17.4616      1.00000
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      8      -6.2165      1.00000
      9      -5.3194      1.00000
     10      -4.6844      1.00000
     11      -4.5118      1.00000
     12      -4.0688      1.00000
     13      -2.4007      1.00000
     14      -1.9513      1.00000
     15      -1.8709      1.00000
     16      -1.5259      1.00000
     17      -1.2157      1.00000
     18      -0.8002      1.00000
     19      -0.6519      1.00000
     20      -0.5116      1.00000
     21      -0.2663      1.00000
     22       0.0889      1.00000
     23       0.4972      1.00000
     24       0.6788      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8239      0.00000
     28      11.2132      0.00000
     29      11.9705      0.00000
     30      12.1527      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
      3     -17.7275      1.00000
      4     -17.5017      1.00000
      5     -17.4620      1.00000
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      7      -8.0838      1.00000
      8      -6.2165      1.00000
      9      -5.3193      1.00000
     10      -4.6845      1.00000
     11      -4.5119      1.00000
     12      -4.0688      1.00000
     13      -2.4007      1.00000
     14      -1.9512      1.00000
     15      -1.8710      1.00000
     16      -1.5259      1.00000
     17      -1.2158      1.00000
     18      -0.8002      1.00000
     19      -0.6518      1.00000
     20      -0.5116      1.00000
     21      -0.2664      1.00000
     22       0.0888      1.00000
     23       0.4972      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8240      0.00000
     28      11.2131      0.00000
     29      11.9704      0.00000
     30      12.1529      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7659      1.00000
      3     -17.7275      1.00000
      4     -17.5017      1.00000
      5     -17.4620      1.00000
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      7      -8.0838      1.00000
      8      -6.2165      1.00000
      9      -5.3193      1.00000
     10      -4.6844      1.00000
     11      -4.5119      1.00000
     12      -4.0688      1.00000
     13      -2.4008      1.00000
     14      -1.9512      1.00000
     15      -1.8710      1.00000
     16      -1.5258      1.00000
     17      -1.2158      1.00000
     18      -0.8002      1.00000
     19      -0.6518      1.00000
     20      -0.5115      1.00000
     21      -0.2664      1.00000
     22       0.0888      1.00000
     23       0.4973      1.00000
     24       0.6787      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8240      0.00000
     28      11.2131      0.00000
     29      11.9704      0.00000
     30      12.1529      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2881      1.00000
      2     -18.7660      1.00000
      3     -17.7277      1.00000
      4     -17.5018      1.00000
      5     -17.4617      1.00000
      6     -17.4346      1.00000
      7      -8.0838      1.00000
      8      -6.2165      1.00000
      9      -5.3194      1.00000
     10      -4.6844      1.00000
     11      -4.5118      1.00000
     12      -4.0688      1.00000
     13      -2.4008      1.00000
     14      -1.9513      1.00000
     15      -1.8710      1.00000
     16      -1.5259      1.00000
     17      -1.2157      1.00000
     18      -0.8002      1.00000
     19      -0.6519      1.00000
     20      -0.5116      1.00000
     21      -0.2664      1.00000
     22       0.0888      1.00000
     23       0.4973      1.00000
     24       0.6788      1.00000
     25       8.9691      0.00000
     26      10.6021      0.00000
     27      10.8239      0.00000
     28      11.2132      0.00000
     29      11.9705      0.00000
     30      12.1527      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1661      1.00000
      2     -18.6939      1.00000
      3     -17.9379      1.00000
      4     -17.5248      1.00000
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      7      -7.7742      1.00000
      8      -6.3468      1.00000
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     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1047      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5925      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5860      1.00000
     20      -0.3623      1.00000
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     22      -0.1000      1.00000
     23       0.3743      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8448      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8034      0.00000
     30      12.0639      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7053      1.00000
      3     -17.9193      1.00000
      4     -17.5280      1.00000
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      7      -7.7730      1.00000
      8      -6.3408      1.00000
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     10      -4.6136      1.00000
     11      -4.3273      1.00000
     12      -4.1550      1.00000
     13      -2.4853      1.00000
     14      -2.1521      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1730      1.00000
     18      -0.8460      1.00000
     19      -0.6009      1.00000
     20      -0.3863      1.00000
     21      -0.1635      1.00000
     22      -0.0073      1.00000
     23       0.4395      1.00000
     24       0.5845      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0595      0.00000
     28      11.4524      0.00000
     29      12.0072      0.00000
     30      12.1035      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6939      1.00000
      3     -17.9381      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
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      7      -7.7741      1.00000
      8      -6.3469      1.00000
      9      -5.4829      1.00000
     10      -4.6312      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5861      1.00000
     20      -0.3624      1.00000
     21      -0.1233      1.00000
     22      -0.1002      1.00000
     23       0.3744      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8447      0.00000
     27      11.0742      0.00000
     28      11.6409      0.00000
     29      11.8035      0.00000
     30      12.0639      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7052      1.00000
      3     -17.9194      1.00000
      4     -17.5281      1.00000
      5     -17.4915      1.00000
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      7      -7.7730      1.00000
      8      -6.3409      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3275      1.00000
     12      -4.1549      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1729      1.00000
     18      -0.8460      1.00000
     19      -0.6008      1.00000
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     21      -0.1636      1.00000
     22      -0.0073      1.00000
     23       0.4394      1.00000
     24       0.5846      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0596      0.00000
     28      11.4523      0.00000
     29      12.0073      0.00000
     30      12.1035      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1662      1.00000
      2     -18.6938      1.00000
      3     -17.9378      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
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      7      -7.7743      1.00000
      8      -6.3468      1.00000
      9      -5.4828      1.00000
     10      -4.6313      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5859      1.00000
     20      -0.3623      1.00000
     21      -0.1232      1.00000
     22      -0.1004      1.00000
     23       0.3744      1.00000
     24       0.6633      1.00000
     25       9.5508      0.00000
     26      10.8449      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8035      0.00000
     30      12.0638      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7053      1.00000
      3     -17.9196      1.00000
      4     -17.5282      1.00000
      5     -17.4914      1.00000
      6     -17.4476      1.00000
      7      -7.7729      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6134      1.00000
     11      -4.3276      1.00000
     12      -4.1549      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5341      1.00000
     17      -1.1728      1.00000
     18      -0.8461      1.00000
     19      -0.6009      1.00000
     20      -0.3865      1.00000
     21      -0.1635      1.00000
     22      -0.0074      1.00000
     23       0.4396      1.00000
     24       0.5847      1.00000
     25       9.5883      0.00000
     26      10.7225      0.00000
     27      11.0595      0.00000
     28      11.4522      0.00000
     29      12.0074      0.00000
     30      12.1036      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7053      1.00000
      3     -17.9195      1.00000
      4     -17.5282      1.00000
      5     -17.4915      1.00000
      6     -17.4476      1.00000
      7      -7.7729      1.00000
      8      -6.3409      1.00000
      9      -5.4880      1.00000
     10      -4.6134      1.00000
     11      -4.3276      1.00000
     12      -4.1549      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1728      1.00000
     18      -0.8460      1.00000
     19      -0.6008      1.00000
     20      -0.3864      1.00000
     21      -0.1636      1.00000
     22      -0.0074      1.00000
     23       0.4395      1.00000
     24       0.5847      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0595      0.00000
     28      11.4522      0.00000
     29      12.0074      0.00000
     30      12.1035      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1662      1.00000
      2     -18.6938      1.00000
      3     -17.9378      1.00000
      4     -17.5247      1.00000
      5     -17.4807      1.00000
      6     -17.4507      1.00000
      7      -7.7743      1.00000
      8      -6.3468      1.00000
      9      -5.4828      1.00000
     10      -4.6313      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5859      1.00000
     20      -0.3622      1.00000
     21      -0.1233      1.00000
     22      -0.1003      1.00000
     23       0.3744      1.00000
     24       0.6633      1.00000
     25       9.5508      0.00000
     26      10.8449      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8035      0.00000
     30      12.0638      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7053      1.00000
      3     -17.9196      1.00000
      4     -17.5281      1.00000
      5     -17.4914      1.00000
      6     -17.4477      1.00000
      7      -7.7729      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6134      1.00000
     11      -4.3275      1.00000
     12      -4.1550      1.00000
     13      -2.4853      1.00000
     14      -2.1520      1.00000
     15      -1.7908      1.00000
     16      -1.5341      1.00000
     17      -1.1729      1.00000
     18      -0.8461      1.00000
     19      -0.6009      1.00000
     20      -0.3865      1.00000
     21      -0.1635      1.00000
     22      -0.0074      1.00000
     23       0.4396      1.00000
     24       0.5846      1.00000
     25       9.5883      0.00000
     26      10.7225      0.00000
     27      11.0595      0.00000
     28      11.4523      0.00000
     29      12.0073      0.00000
     30      12.1036      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1661      1.00000
      2     -18.6939      1.00000
      3     -17.9380      1.00000
      4     -17.5248      1.00000
      5     -17.4807      1.00000
      6     -17.4505      1.00000
      7      -7.7742      1.00000
      8      -6.3468      1.00000
      9      -5.4829      1.00000
     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1047      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5925      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5861      1.00000
     20      -0.3623      1.00000
     21      -0.1234      1.00000
     22      -0.1000      1.00000
     23       0.3743      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8448      0.00000
     27      11.0742      0.00000
     28      11.6410      0.00000
     29      11.8034      0.00000
     30      12.0640      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1622      1.00000
      2     -18.7052      1.00000
      3     -17.9192      1.00000
      4     -17.5280      1.00000
      5     -17.4915      1.00000
      6     -17.4480      1.00000
      7      -7.7730      1.00000
      8      -6.3408      1.00000
      9      -5.4879      1.00000
     10      -4.6136      1.00000
     11      -4.3274      1.00000
     12      -4.1550      1.00000
     13      -2.4853      1.00000
     14      -2.1521      1.00000
     15      -1.7908      1.00000
     16      -1.5342      1.00000
     17      -1.1730      1.00000
     18      -0.8460      1.00000
     19      -0.6008      1.00000
     20      -0.3863      1.00000
     21      -0.1635      1.00000
     22      -0.0073      1.00000
     23       0.4395      1.00000
     24       0.5845      1.00000
     25       9.5883      0.00000
     26      10.7226      0.00000
     27      11.0596      0.00000
     28      11.4524      0.00000
     29      12.0072      0.00000
     30      12.1034      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6939      1.00000
      3     -17.9381      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4504      1.00000
      7      -7.7741      1.00000
      8      -6.3469      1.00000
      9      -5.4829      1.00000
     10      -4.6312      1.00000
     11      -4.3400      1.00000
     12      -4.1046      1.00000
     13      -2.4635      1.00000
     14      -2.1645      1.00000
     15      -1.7936      1.00000
     16      -1.5924      1.00000
     17      -1.2191      1.00000
     18      -0.7659      1.00000
     19      -0.5860      1.00000
     20      -0.3624      1.00000
     21      -0.1232      1.00000
     22      -0.1003      1.00000
     23       0.3745      1.00000
     24       0.6634      1.00000
     25       9.5508      0.00000
     26      10.8448      0.00000
     27      11.0741      0.00000
     28      11.6409      0.00000
     29      11.8036      0.00000
     30      12.0639      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1293      1.00000
      4     -17.5443      1.00000
      5     -17.5004      1.00000
      6     -17.4572      1.00000
      7      -7.4888      1.00000
      8      -6.4903      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2641      1.00000
     12      -4.1127      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3295      1.00000
     21      -0.1998      1.00000
     22       0.0881      1.00000
     23       0.2322      1.00000
     24       0.6223      1.00000
     25      10.2240      0.00000
     26      10.8818      0.00000
     27      11.2876      0.00000
     28      11.5502      0.00000
     29      11.8373      0.00000
     30      12.2036      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6270      1.00000
      3     -18.1120      1.00000
      4     -17.5484      1.00000
      5     -17.5033      1.00000
      6     -17.4571      1.00000
      7      -7.4883      1.00000
      8      -6.4850      1.00000
      9      -5.5987      1.00000
     10      -4.5869      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1379      1.00000
     18      -0.9717      1.00000
     19      -0.5285      1.00000
     20      -0.3764      1.00000
     21      -0.1376      1.00000
     22       0.0717      1.00000
     23       0.2868      1.00000
     24       0.5784      1.00000
     25      10.2566      0.00000
     26      10.8722      0.00000
     27      11.1354      0.00000
     28      11.5109      0.00000
     29      11.9847      0.00000
     30      12.2093      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6122      1.00000
      3     -18.1295      1.00000
      4     -17.5444      1.00000
      5     -17.5004      1.00000
      6     -17.4571      1.00000
      7      -7.4887      1.00000
      8      -6.4905      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2642      1.00000
     12      -4.1127      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3294      1.00000
     21      -0.2000      1.00000
     22       0.0881      1.00000
     23       0.2323      1.00000
     24       0.6224      1.00000
     25      10.2240      0.00000
     26      10.8817      0.00000
     27      11.2876      0.00000
     28      11.5502      0.00000
     29      11.8373      0.00000
     30      12.2035      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1123      1.00000
      4     -17.5486      1.00000
      5     -17.5033      1.00000
      6     -17.4567      1.00000
      7      -7.4881      1.00000
      8      -6.4853      1.00000
      9      -5.5988      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4523      1.00000
     17      -1.1378      1.00000
     18      -0.9718      1.00000
     19      -0.5285      1.00000
     20      -0.3765      1.00000
     21      -0.1378      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5787      1.00000
     25      10.2566      0.00000
     26      10.8722      0.00000
     27      11.1354      0.00000
     28      11.5108      0.00000
     29      11.9847      0.00000
     30      12.2094      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0621      1.00000
      2     -18.6120      1.00000
      3     -18.1291      1.00000
      4     -17.5442      1.00000
      5     -17.5004      1.00000
      6     -17.4575      1.00000
      7      -7.4890      1.00000
      8      -6.4901      1.00000
      9      -5.5942      1.00000
     10      -4.6009      1.00000
     11      -4.2642      1.00000
     12      -4.1126      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8029      1.00000
     16      -1.4864      1.00000
     17      -1.1881      1.00000
     18      -0.8886      1.00000
     19      -0.5217      1.00000
     20      -0.3294      1.00000
     21      -0.1999      1.00000
     22       0.0880      1.00000
     23       0.2322      1.00000
     24       0.6222      1.00000
     25      10.2240      0.00000
     26      10.8819      0.00000
     27      11.2876      0.00000
     28      11.5503      0.00000
     29      11.8374      0.00000
     30      12.2033      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1124      1.00000
      4     -17.5486      1.00000
      5     -17.5033      1.00000
      6     -17.4567      1.00000
      7      -7.4880      1.00000
      8      -6.4854      1.00000
      9      -5.5989      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1378      1.00000
     18      -0.9719      1.00000
     19      -0.5285      1.00000
     20      -0.3766      1.00000
     21      -0.1376      1.00000
     22       0.0716      1.00000
     23       0.2868      1.00000
     24       0.5787      1.00000
     25      10.2567      0.00000
     26      10.8721      0.00000
     27      11.1354      0.00000
     28      11.5107      0.00000
     29      11.9848      0.00000
     30      12.2094      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1123      1.00000
      4     -17.5487      1.00000
      5     -17.5033      1.00000
      6     -17.4566      1.00000
      7      -7.4880      1.00000
      8      -6.4853      1.00000
      9      -5.5989      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1460      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1378      1.00000
     18      -0.9718      1.00000
     19      -0.5285      1.00000
     20      -0.3765      1.00000
     21      -0.1378      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5787      1.00000
     25      10.2566      0.00000
     26      10.8721      0.00000
     27      11.1354      0.00000
     28      11.5107      0.00000
     29      11.9848      0.00000
     30      12.2094      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0621      1.00000
      2     -18.6120      1.00000
      3     -18.1291      1.00000
      4     -17.5442      1.00000
      5     -17.5004      1.00000
      6     -17.4575      1.00000
      7      -7.4890      1.00000
      8      -6.4901      1.00000
      9      -5.5942      1.00000
     10      -4.6009      1.00000
     11      -4.2642      1.00000
     12      -4.1126      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8029      1.00000
     16      -1.4864      1.00000
     17      -1.1881      1.00000
     18      -0.8886      1.00000
     19      -0.5217      1.00000
     20      -0.3294      1.00000
     21      -0.1998      1.00000
     22       0.0881      1.00000
     23       0.2322      1.00000
     24       0.6222      1.00000
     25      10.2239      0.00000
     26      10.8820      0.00000
     27      11.2877      0.00000
     28      11.5503      0.00000
     29      11.8374      0.00000
     30      12.2033      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6271      1.00000
      3     -18.1124      1.00000
      4     -17.5486      1.00000
      5     -17.5033      1.00000
      6     -17.4568      1.00000
      7      -7.4880      1.00000
      8      -6.4853      1.00000
      9      -5.5988      1.00000
     10      -4.5867      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4522      1.00000
     17      -1.1378      1.00000
     18      -0.9719      1.00000
     19      -0.5285      1.00000
     20      -0.3766      1.00000
     21      -0.1376      1.00000
     22       0.0716      1.00000
     23       0.2868      1.00000
     24       0.5786      1.00000
     25      10.2567      0.00000
     26      10.8721      0.00000
     27      11.1354      0.00000
     28      11.5107      0.00000
     29      11.9848      0.00000
     30      12.2094      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6122      1.00000
      3     -18.1294      1.00000
      4     -17.5443      1.00000
      5     -17.5004      1.00000
      6     -17.4571      1.00000
      7      -7.4887      1.00000
      8      -6.4904      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2641      1.00000
     12      -4.1128      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3295      1.00000
     21      -0.1998      1.00000
     22       0.0881      1.00000
     23       0.2322      1.00000
     24       0.6224      1.00000
     25      10.2240      0.00000
     26      10.8817      0.00000
     27      11.2876      0.00000
     28      11.5502      0.00000
     29      11.8373      0.00000
     30      12.2036      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6270      1.00000
      3     -18.1120      1.00000
      4     -17.5484      1.00000
      5     -17.5033      1.00000
      6     -17.4571      1.00000
      7      -7.4883      1.00000
      8      -6.4850      1.00000
      9      -5.5988      1.00000
     10      -4.5869      1.00000
     11      -4.2592      1.00000
     12      -4.1459      1.00000
     13      -2.4944      1.00000
     14      -2.2965      1.00000
     15      -1.7908      1.00000
     16      -1.4523      1.00000
     17      -1.1379      1.00000
     18      -0.9717      1.00000
     19      -0.5285      1.00000
     20      -0.3764      1.00000
     21      -0.1377      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5784      1.00000
     25      10.2566      0.00000
     26      10.8722      0.00000
     27      11.1355      0.00000
     28      11.5109      0.00000
     29      11.9847      0.00000
     30      12.2093      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1294      1.00000
      4     -17.5443      1.00000
      5     -17.5004      1.00000
      6     -17.4572      1.00000
      7      -7.4887      1.00000
      8      -6.4904      1.00000
      9      -5.5943      1.00000
     10      -4.6007      1.00000
     11      -4.2642      1.00000
     12      -4.1127      1.00000
     13      -2.4725      1.00000
     14      -2.3153      1.00000
     15      -1.8030      1.00000
     16      -1.4863      1.00000
     17      -1.1881      1.00000
     18      -0.8887      1.00000
     19      -0.5219      1.00000
     20      -0.3293      1.00000
     21      -0.2000      1.00000
     22       0.0880      1.00000
     23       0.2323      1.00000
     24       0.6224      1.00000
     25      10.2240      0.00000
     26      10.8818      0.00000
     27      11.2876      0.00000
     28      11.5503      0.00000
     29      11.8373      0.00000
     30      12.2034      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5392      1.00000
      5     -17.5087      1.00000
      6     -17.4644      1.00000
      7      -7.4869      1.00000
      8      -6.4455      1.00000
      9      -5.6677      1.00000
     10      -4.5701      1.00000
     11      -4.2724      1.00000
     12      -4.1311      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4522      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4957      1.00000
     20      -0.3308      1.00000
     21      -0.1458      1.00000
     22       0.0247      1.00000
     23       0.3245      1.00000
     24       0.5375      1.00000
     25      10.1510      0.00000
     26      10.9594      0.00000
     27      11.2514      0.00000
     28      11.6273      0.00000
     29      11.8057      0.00000
     30      12.1344      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5392      1.00000
      5     -17.5087      1.00000
      6     -17.4644      1.00000
      7      -7.4869      1.00000
      8      -6.4455      1.00000
      9      -5.6677      1.00000
     10      -4.5700      1.00000
     11      -4.2724      1.00000
     12      -4.1311      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4522      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4957      1.00000
     20      -0.3309      1.00000
     21      -0.1457      1.00000
     22       0.0247      1.00000
     23       0.3245      1.00000
     24       0.5376      1.00000
     25      10.1510      0.00000
     26      10.9593      0.00000
     27      11.2514      0.00000
     28      11.6273      0.00000
     29      11.8057      0.00000
     30      12.1344      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6298      1.00000
      3     -18.1064      1.00000
      4     -17.5393      1.00000
      5     -17.5086      1.00000
      6     -17.4643      1.00000
      7      -7.4868      1.00000
      8      -6.4457      1.00000
      9      -5.6677      1.00000
     10      -4.5699      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4521      1.00000
     17      -1.1531      1.00000
     18      -0.9648      1.00000
     19      -0.4957      1.00000
     20      -0.3310      1.00000
     21      -0.1456      1.00000
     22       0.0246      1.00000
     23       0.3247      1.00000
     24       0.5377      1.00000
     25      10.1510      0.00000
     26      10.9593      0.00000
     27      11.2513      0.00000
     28      11.6272      0.00000
     29      11.8058      0.00000
     30      12.1344      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5393      1.00000
      5     -17.5087      1.00000
      6     -17.4644      1.00000
      7      -7.4869      1.00000
      8      -6.4455      1.00000
      9      -5.6677      1.00000
     10      -4.5700      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4523      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4955      1.00000
     20      -0.3310      1.00000
     21      -0.1459      1.00000
     22       0.0247      1.00000
     23       0.3245      1.00000
     24       0.5376      1.00000
     25      10.1510      0.00000
     26      10.9595      0.00000
     27      11.2513      0.00000
     28      11.6273      0.00000
     29      11.8058      0.00000
     30      12.1342      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.6297      1.00000
      3     -18.1062      1.00000
      4     -17.5393      1.00000
      5     -17.5086      1.00000
      6     -17.4643      1.00000
      7      -7.4869      1.00000
      8      -6.4456      1.00000
      9      -5.6677      1.00000
     10      -4.5700      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4523      1.00000
     17      -1.1531      1.00000
     18      -0.9647      1.00000
     19      -0.4955      1.00000
     20      -0.3310      1.00000
     21      -0.1458      1.00000
     22       0.0247      1.00000
     23       0.3246      1.00000
     24       0.5376      1.00000
     25      10.1510      0.00000
     26      10.9594      0.00000
     27      11.2513      0.00000
     28      11.6273      0.00000
     29      11.8058      0.00000
     30      12.1342      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6298      1.00000
      3     -18.1064      1.00000
      4     -17.5393      1.00000
      5     -17.5086      1.00000
      6     -17.4642      1.00000
      7      -7.4868      1.00000
      8      -6.4457      1.00000
      9      -5.6677      1.00000
     10      -4.5699      1.00000
     11      -4.2725      1.00000
     12      -4.1310      1.00000
     13      -2.4932      1.00000
     14      -2.2244      1.00000
     15      -1.8682      1.00000
     16      -1.4522      1.00000
     17      -1.1531      1.00000
     18      -0.9648      1.00000
     19      -0.4956      1.00000
     20      -0.3311      1.00000
     21      -0.1457      1.00000
     22       0.0246      1.00000
     23       0.3247      1.00000
     24       0.5377      1.00000
     25      10.1510      0.00000
     26      10.9593      0.00000
     27      11.2513      0.00000
     28      11.6272      0.00000
     29      11.8058      0.00000
     30      12.1343      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0071      1.00000
      2     -18.5818      1.00000
      3     -18.2038      1.00000
      4     -17.5450      1.00000
      5     -17.5190      1.00000
      6     -17.4704      1.00000
      7      -7.3315      1.00000
      8      -6.5087      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3189      1.00000
     17      -1.1648      1.00000
     18      -1.0777      1.00000
     19      -0.4216      1.00000
     20      -0.3754      1.00000
     21      -0.1486      1.00000
     22       0.1591      1.00000
     23       0.2224      1.00000
     24       0.4920      1.00000
     25      10.5771      0.00000
     26      10.9331      0.00000
     27      11.2646      0.00000
     28      11.6162      0.00000
     29      11.8008      0.00000
     30      12.0568      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0072      1.00000
      2     -18.5818      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5191      1.00000
      6     -17.4705      1.00000
      7      -7.3316      1.00000
      8      -6.5085      1.00000
      9      -5.7577      1.00000
     10      -4.5534      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1648      1.00000
     18      -1.0776      1.00000
     19      -0.4215      1.00000
     20      -0.3754      1.00000
     21      -0.1486      1.00000
     22       0.1592      1.00000
     23       0.2223      1.00000
     24       0.4919      1.00000
     25      10.5771      0.00000
     26      10.9332      0.00000
     27      11.2647      0.00000
     28      11.6163      0.00000
     29      11.8008      0.00000
     30      12.0566      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5819      1.00000
      3     -18.2039      1.00000
      4     -17.5451      1.00000
      5     -17.5190      1.00000
      6     -17.4703      1.00000
      7      -7.3315      1.00000
      8      -6.5088      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1649      1.00000
     18      -1.0776      1.00000
     19      -0.4217      1.00000
     20      -0.3753      1.00000
     21      -0.1487      1.00000
     22       0.1592      1.00000
     23       0.2223      1.00000
     24       0.4921      1.00000
     25      10.5771      0.00000
     26      10.9331      0.00000
     27      11.2646      0.00000
     28      11.6163      0.00000
     29      11.8006      0.00000
     30      12.0568      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0071      1.00000
      2     -18.5818      1.00000
      3     -18.2038      1.00000
      4     -17.5451      1.00000
      5     -17.5190      1.00000
      6     -17.4704      1.00000
      7      -7.3315      1.00000
      8      -6.5087      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1648      1.00000
     18      -1.0776      1.00000
     19      -0.4216      1.00000
     20      -0.3753      1.00000
     21      -0.1487      1.00000
     22       0.1593      1.00000
     23       0.2223      1.00000
     24       0.4921      1.00000
     25      10.5771      0.00000
     26      10.9331      0.00000
     27      11.2647      0.00000
     28      11.6163      0.00000
     29      11.8006      0.00000
     30      12.0567      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0072      1.00000
      2     -18.5818      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5191      1.00000
      6     -17.4705      1.00000
      7      -7.3316      1.00000
      8      -6.5085      1.00000
      9      -5.7577      1.00000
     10      -4.5534      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3190      1.00000
     17      -1.1648      1.00000
     18      -1.0776      1.00000
     19      -0.4215      1.00000
     20      -0.3754      1.00000
     21      -0.1487      1.00000
     22       0.1593      1.00000
     23       0.2223      1.00000
     24       0.4919      1.00000
     25      10.5771      0.00000
     26      10.9332      0.00000
     27      11.2647      0.00000
     28      11.6163      0.00000
     29      11.8008      0.00000
     30      12.0566      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5819      1.00000
      3     -18.2039      1.00000
      4     -17.5451      1.00000
      5     -17.5190      1.00000
      6     -17.4704      1.00000
      7      -7.3315      1.00000
      8      -6.5087      1.00000
      9      -5.7577      1.00000
     10      -4.5533      1.00000
     11      -4.2724      1.00000
     12      -4.1109      1.00000
     13      -2.5062      1.00000
     14      -2.1852      1.00000
     15      -1.9567      1.00000
     16      -1.3189      1.00000
     17      -1.1648      1.00000
     18      -1.0777      1.00000
     19      -0.4217      1.00000
     20      -0.3754      1.00000
     21      -0.1486      1.00000
     22       0.1591      1.00000
     23       0.2224      1.00000
     24       0.4921      1.00000
     25      10.5771      0.00000
     26      10.9330      0.00000
     27      11.2646      0.00000
     28      11.6162      0.00000
     29      11.8008      0.00000
     30      12.0568      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1481      1.00000
      2     -19.1478      1.00000
      3     -17.4914      1.00000
      4     -17.4461      1.00000
      5     -17.4457      1.00000
      6     -17.4087      1.00000
      7      -8.5020      1.00000
      8      -5.5087      1.00000
      9      -5.5084      1.00000
     10      -4.8275      1.00000
     11      -4.8273      1.00000
     12      -3.9007      1.00000
     13      -1.9742      1.00000
     14      -1.9741      1.00000
     15      -1.9252      1.00000
     16      -1.2493      1.00000
     17      -1.2491      1.00000
     18      -0.9942      1.00000
     19      -0.9941      1.00000
     20      -0.6633      1.00000
     21      -0.4718      1.00000
     22       0.5023      1.00000
     23       0.5026      1.00000
     24       0.7170      1.00000
     25       9.4288      0.00000
     26       9.4290      0.00000
     27      10.5293      0.00000
     28      11.3640      0.00000
     29      11.3641      0.00000
     30      12.4109      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1332      1.00000
      2     -19.0985      1.00000
      3     -17.5219      1.00000
      4     -17.4987      1.00000
      5     -17.4503      1.00000
      6     -17.4188      1.00000
      7      -8.3893      1.00000
      8      -5.6358      1.00000
      9      -5.5376      1.00000
     10      -4.7627      1.00000
     11      -4.7387      1.00000
     12      -3.9275      1.00000
     13      -2.0827      1.00000
     14      -2.0632      1.00000
     15      -1.8818      1.00000
     16      -1.3418      1.00000
     17      -1.2938      1.00000
     18      -0.8976      1.00000
     19      -0.8551      1.00000
     20      -0.6007      1.00000
     21      -0.4233      1.00000
     22       0.4475      1.00000
     23       0.4626      1.00000
     24       0.6834      1.00000
     25       9.5477      0.00000
     26       9.5700      0.00000
     27      10.6265      0.00000
     28      11.3890      0.00000
     29      11.4489      0.00000
     30      12.3281      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1335      1.00000
      2     -19.0983      1.00000
      3     -17.5216      1.00000
      4     -17.4987      1.00000
      5     -17.4505      1.00000
      6     -17.4190      1.00000
      7      -8.3893      1.00000
      8      -5.6359      1.00000
      9      -5.5374      1.00000
     10      -4.7629      1.00000
     11      -4.7386      1.00000
     12      -3.9275      1.00000
     13      -2.0828      1.00000
     14      -2.0631      1.00000
     15      -1.8819      1.00000
     16      -1.3418      1.00000
     17      -1.2939      1.00000
     18      -0.8976      1.00000
     19      -0.8550      1.00000
     20      -0.6007      1.00000
     21      -0.4233      1.00000
     22       0.4476      1.00000
     23       0.4625      1.00000
     24       0.6834      1.00000
     25       9.5477      0.00000
     26       9.5700      0.00000
     27      10.6265      0.00000
     28      11.3890      0.00000
     29      11.4489      0.00000
     30      12.3282      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1332      1.00000
      2     -19.0986      1.00000
      3     -17.5220      1.00000
      4     -17.4987      1.00000
      5     -17.4503      1.00000
      6     -17.4188      1.00000
      7      -8.3893      1.00000
      8      -5.6358      1.00000
      9      -5.5377      1.00000
     10      -4.7626      1.00000
     11      -4.7388      1.00000
     12      -3.9275      1.00000
     13      -2.0827      1.00000
     14      -2.0632      1.00000
     15      -1.8818      1.00000
     16      -1.3419      1.00000
     17      -1.2937      1.00000
     18      -0.8976      1.00000
     19      -0.8551      1.00000
     20      -0.6007      1.00000
     21      -0.4233      1.00000
     22       0.4474      1.00000
     23       0.4626      1.00000
     24       0.6835      1.00000
     25       9.5477      0.00000
     26       9.5700      0.00000
     27      10.6264      0.00000
     28      11.3890      0.00000
     29      11.4490      0.00000
     30      12.3281      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0966      1.00000
      2     -18.9566      1.00000
      3     -17.7264      1.00000
      4     -17.5197      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0838      1.00000
      8      -5.9272      1.00000
      9      -5.5859      1.00000
     10      -4.6596      1.00000
     11      -4.5351      1.00000
     12      -4.0080      1.00000
     13      -2.2838      1.00000
     14      -2.2622      1.00000
     15      -1.7536      1.00000
     16      -1.4738      1.00000
     17      -1.2842      1.00000
     18      -0.7693      1.00000
     19      -0.6709      1.00000
     20      -0.4639      1.00000
     21      -0.3257      1.00000
     22       0.2955      1.00000
     23       0.3295      1.00000
     24       0.6445      1.00000
     25       9.8685      0.00000
     26       9.9828      0.00000
     27      10.8786      0.00000
     28      11.3681      0.00000
     29      11.7473      0.00000
     30      12.2073      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.9564      1.00000
      3     -17.7261      1.00000
      4     -17.5196      1.00000
      5     -17.4665      1.00000
      6     -17.4365      1.00000
      7      -8.0838      1.00000
      8      -5.9272      1.00000
      9      -5.5857      1.00000
     10      -4.6599      1.00000
     11      -4.5350      1.00000
     12      -4.0080      1.00000
     13      -2.2838      1.00000
     14      -2.2622      1.00000
     15      -1.7537      1.00000
     16      -1.4738      1.00000
     17      -1.2843      1.00000
     18      -0.7693      1.00000
     19      -0.6708      1.00000
     20      -0.4639      1.00000
     21      -0.3257      1.00000
     22       0.2955      1.00000
     23       0.3296      1.00000
     24       0.6444      1.00000
     25       9.8685      0.00000
     26       9.9828      0.00000
     27      10.8787      0.00000
     28      11.3681      0.00000
     29      11.7473      0.00000
     30      12.2073      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0966      1.00000
      2     -18.9567      1.00000
      3     -17.7265      1.00000
      4     -17.5197      1.00000
      5     -17.4666      1.00000
      6     -17.4360      1.00000
      7      -8.0837      1.00000
      8      -5.9272      1.00000
      9      -5.5860      1.00000
     10      -4.6596      1.00000
     11      -4.5352      1.00000
     12      -4.0080      1.00000
     13      -2.2838      1.00000
     14      -2.2622      1.00000
     15      -1.7536      1.00000
     16      -1.4739      1.00000
     17      -1.2842      1.00000
     18      -0.7693      1.00000
     19      -0.6710      1.00000
     20      -0.4639      1.00000
     21      -0.3257      1.00000
     22       0.2955      1.00000
     23       0.3295      1.00000
     24       0.6446      1.00000
     25       9.8685      0.00000
     26       9.9828      0.00000
     27      10.8785      0.00000
     28      11.3681      0.00000
     29      11.7474      0.00000
     30      12.2073      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0581      1.00000
      2     -18.7488      1.00000
      3     -17.9949      1.00000
      4     -17.5483      1.00000
      5     -17.4833      1.00000
      6     -17.4472      1.00000
      7      -7.6855      1.00000
      8      -6.2782      1.00000
      9      -5.6154      1.00000
     10      -4.5859      1.00000
     11      -4.3417      1.00000
     12      -4.1174      1.00000
     13      -2.4271      1.00000
     14      -2.4124      1.00000
     15      -1.6490      1.00000
     16      -1.4904      1.00000
     17      -1.2641      1.00000
     18      -0.7165      1.00000
     19      -0.5687      1.00000
     20      -0.3660      1.00000
     21      -0.2021      1.00000
     22       0.0588      1.00000
     23       0.2300      1.00000
     24       0.6302      1.00000
     25      10.3259      0.00000
     26      10.5643      0.00000
     27      11.1592      0.00000
     28      11.3105      0.00000
     29      11.9412      0.00000
     30      12.2576      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0583      1.00000
      2     -18.7486      1.00000
      3     -17.9946      1.00000
      4     -17.5481      1.00000
      5     -17.4833      1.00000
      6     -17.4476      1.00000
      7      -7.6856      1.00000
      8      -6.2780      1.00000
      9      -5.6152      1.00000
     10      -4.5862      1.00000
     11      -4.3416      1.00000
     12      -4.1174      1.00000
     13      -2.4271      1.00000
     14      -2.4125      1.00000
     15      -1.6490      1.00000
     16      -1.4904      1.00000
     17      -1.2641      1.00000
     18      -0.7165      1.00000
     19      -0.5685      1.00000
     20      -0.3659      1.00000
     21      -0.2020      1.00000
     22       0.0588      1.00000
     23       0.2300      1.00000
     24       0.6300      1.00000
     25      10.3259      0.00000
     26      10.5643      0.00000
     27      11.1595      0.00000
     28      11.3105      0.00000
     29      11.9413      0.00000
     30      12.2574      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0580      1.00000
      2     -18.7489      1.00000
      3     -17.9950      1.00000
      4     -17.5483      1.00000
      5     -17.4833      1.00000
      6     -17.4470      1.00000
      7      -7.6854      1.00000
      8      -6.2782      1.00000
      9      -5.6155      1.00000
     10      -4.5858      1.00000
     11      -4.3418      1.00000
     12      -4.1174      1.00000
     13      -2.4272      1.00000
     14      -2.4124      1.00000
     15      -1.6490      1.00000
     16      -1.4904      1.00000
     17      -1.2640      1.00000
     18      -0.7165      1.00000
     19      -0.5687      1.00000
     20      -0.3661      1.00000
     21      -0.2021      1.00000
     22       0.0589      1.00000
     23       0.2300      1.00000
     24       0.6303      1.00000
     25      10.3259      0.00000
     26      10.5643      0.00000
     27      11.1591      0.00000
     28      11.3105      0.00000
     29      11.9412      0.00000
     30      12.2577      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.5989      1.00000
      3     -18.1695      1.00000
      4     -17.5626      1.00000
      5     -17.4889      1.00000
      6     -17.4514      1.00000
      7      -7.4470      1.00000
      8      -6.4915      1.00000
      9      -5.6236      1.00000
     10      -4.5564      1.00000
     11      -4.2649      1.00000
     12      -4.1741      1.00000
     13      -2.4698      1.00000
     14      -2.4591      1.00000
     15      -1.6834      1.00000
     16      -1.3635      1.00000
     17      -1.2677      1.00000
     18      -0.7929      1.00000
     19      -0.4920      1.00000
     20      -0.3191      1.00000
     21      -0.1095      1.00000
     22      -0.1021      1.00000
     23       0.1967      1.00000
     24       0.6252      1.00000
     25      10.6416      0.00000
     26      11.0429      0.00000
     27      11.1102      0.00000
     28      11.3486      0.00000
     29      11.7324      0.00000
     30      12.1188      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0417      1.00000
      2     -18.5987      1.00000
      3     -18.1691      1.00000
      4     -17.5623      1.00000
      5     -17.4889      1.00000
      6     -17.4518      1.00000
      7      -7.4473      1.00000
      8      -6.4912      1.00000
      9      -5.6235      1.00000
     10      -4.5568      1.00000
     11      -4.2648      1.00000
     12      -4.1741      1.00000
     13      -2.4698      1.00000
     14      -2.4591      1.00000
     15      -1.6833      1.00000
     16      -1.3636      1.00000
     17      -1.2678      1.00000
     18      -0.7929      1.00000
     19      -0.4918      1.00000
     20      -0.3189      1.00000
     21      -0.1093      1.00000
     22      -0.1024      1.00000
     23       0.1966      1.00000
     24       0.6249      1.00000
     25      10.6414      0.00000
     26      11.0429      0.00000
     27      11.1105      0.00000
     28      11.3487      0.00000
     29      11.7325      0.00000
     30      12.1187      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.5989      1.00000
      3     -18.1696      1.00000
      4     -17.5626      1.00000
      5     -17.4889      1.00000
      6     -17.4512      1.00000
      7      -7.4469      1.00000
      8      -6.4916      1.00000
      9      -5.6237      1.00000
     10      -4.5563      1.00000
     11      -4.2649      1.00000
     12      -4.1740      1.00000
     13      -2.4698      1.00000
     14      -2.4591      1.00000
     15      -1.6834      1.00000
     16      -1.3635      1.00000
     17      -1.2677      1.00000
     18      -0.7930      1.00000
     19      -0.4920      1.00000
     20      -0.3191      1.00000
     21      -0.1095      1.00000
     22      -0.1021      1.00000
     23       0.1967      1.00000
     24       0.6252      1.00000
     25      10.6416      0.00000
     26      11.0428      0.00000
     27      11.1101      0.00000
     28      11.3486      0.00000
     29      11.7325      0.00000
     30      12.1188      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1066      1.00000
      2     -19.0037      1.00000
      3     -17.6607      1.00000
      4     -17.5119      1.00000
      5     -17.4577      1.00000
      6     -17.4381      1.00000
      7      -8.1791      1.00000
      8      -5.8279      1.00000
      9      -5.5920      1.00000
     10      -4.6530      1.00000
     11      -4.6219      1.00000
     12      -3.9819      1.00000
     13      -2.2428      1.00000
     14      -2.1912      1.00000
     15      -1.7937      1.00000
     16      -1.4731      1.00000
     17      -1.2622      1.00000
     18      -0.7965      1.00000
     19      -0.7273      1.00000
     20      -0.4895      1.00000
     21      -0.3579      1.00000
     22       0.3236      1.00000
     23       0.4108      1.00000
     24       0.6317      1.00000
     25       9.7818      0.00000
     26       9.8314      0.00000
     27      10.7947      0.00000
     28      11.4834      0.00000
     29      11.5469      0.00000
     30      12.2483      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -19.0037      1.00000
      3     -17.6608      1.00000
      4     -17.5119      1.00000
      5     -17.4576      1.00000
      6     -17.4381      1.00000
      7      -8.1791      1.00000
      8      -5.8279      1.00000
      9      -5.5920      1.00000
     10      -4.6530      1.00000
     11      -4.6219      1.00000
     12      -3.9819      1.00000
     13      -2.2428      1.00000
     14      -2.1912      1.00000
     15      -1.7937      1.00000
     16      -1.4731      1.00000
     17      -1.2621      1.00000
     18      -0.7965      1.00000
     19      -0.7273      1.00000
     20      -0.4895      1.00000
     21      -0.3580      1.00000
     22       0.3236      1.00000
     23       0.4108      1.00000
     24       0.6317      1.00000
     25       9.7819      0.00000
     26       9.8313      0.00000
     27      10.7946      0.00000
     28      11.4834      0.00000
     29      11.5469      0.00000
     30      12.2482      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1063      1.00000
      2     -19.0039      1.00000
      3     -17.6611      1.00000
      4     -17.5119      1.00000
      5     -17.4574      1.00000
      6     -17.4381      1.00000
      7      -8.1790      1.00000
      8      -5.8279      1.00000
      9      -5.5921      1.00000
     10      -4.6530      1.00000
     11      -4.6219      1.00000
     12      -3.9819      1.00000
     13      -2.2427      1.00000
     14      -2.1913      1.00000
     15      -1.7936      1.00000
     16      -1.4731      1.00000
     17      -1.2620      1.00000
     18      -0.7965      1.00000
     19      -0.7275      1.00000
     20      -0.4895      1.00000
     21      -0.3580      1.00000
     22       0.3234      1.00000
     23       0.4110      1.00000
     24       0.6318      1.00000
     25       9.7820      0.00000
     26       9.8312      0.00000
     27      10.7946      0.00000
     28      11.4834      0.00000
     29      11.5470      0.00000
     30      12.2482      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.8288      1.00000
      3     -17.8952      1.00000
      4     -17.5346      1.00000
      5     -17.4763      1.00000
      6     -17.4571      1.00000
      7      -7.8152      1.00000
      8      -6.1379      1.00000
      9      -5.6507      1.00000
     10      -4.5649      1.00000
     11      -4.4310      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3198      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2163      1.00000
     18      -0.7785      1.00000
     19      -0.5548      1.00000
     20      -0.3640      1.00000
     21      -0.2589      1.00000
     22       0.1576      1.00000
     23       0.2877      1.00000
     24       0.5757      1.00000
     25      10.1720      0.00000
     26      10.3265      0.00000
     27      11.0371      0.00000
     28      11.4868      0.00000
     29      11.8613      0.00000
     30      12.2122      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0661      1.00000
      2     -18.8287      1.00000
      3     -17.8951      1.00000
      4     -17.5345      1.00000
      5     -17.4761      1.00000
      6     -17.4575      1.00000
      7      -7.8152      1.00000
      8      -6.1379      1.00000
      9      -5.6506      1.00000
     10      -4.5651      1.00000
     11      -4.4309      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3199      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2164      1.00000
     18      -0.7785      1.00000
     19      -0.5548      1.00000
     20      -0.3640      1.00000
     21      -0.2589      1.00000
     22       0.1576      1.00000
     23       0.2878      1.00000
     24       0.5756      1.00000
     25      10.1721      0.00000
     26      10.3265      0.00000
     27      11.0371      0.00000
     28      11.4869      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8289      1.00000
      3     -17.8954      1.00000
      4     -17.5346      1.00000
      5     -17.4762      1.00000
      6     -17.4570      1.00000
      7      -7.8151      1.00000
      8      -6.1380      1.00000
      9      -5.6507      1.00000
     10      -4.5648      1.00000
     11      -4.4310      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3199      1.00000
     15      -1.6508      1.00000
     16      -1.5875      1.00000
     17      -1.2163      1.00000
     18      -0.7786      1.00000
     19      -0.5549      1.00000
     20      -0.3641      1.00000
     21      -0.2590      1.00000
     22       0.1576      1.00000
     23       0.2879      1.00000
     24       0.5758      1.00000
     25      10.1721      0.00000
     26      10.3264      0.00000
     27      11.0370      0.00000
     28      11.4868      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.8288      1.00000
      3     -17.8953      1.00000
      4     -17.5347      1.00000
      5     -17.4763      1.00000
      6     -17.4570      1.00000
      7      -7.8151      1.00000
      8      -6.1379      1.00000
      9      -5.6507      1.00000
     10      -4.5648      1.00000
     11      -4.4310      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3198      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2163      1.00000
     18      -0.7786      1.00000
     19      -0.5548      1.00000
     20      -0.3640      1.00000
     21      -0.2590      1.00000
     22       0.1576      1.00000
     23       0.2877      1.00000
     24       0.5758      1.00000
     25      10.1721      0.00000
     26      10.3265      0.00000
     27      11.0370      0.00000
     28      11.4868      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0661      1.00000
      2     -18.8287      1.00000
      3     -17.8950      1.00000
      4     -17.5345      1.00000
      5     -17.4761      1.00000
      6     -17.4575      1.00000
      7      -7.8152      1.00000
      8      -6.1379      1.00000
      9      -5.6506      1.00000
     10      -4.5651      1.00000
     11      -4.4309      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3198      1.00000
     15      -1.6508      1.00000
     16      -1.5876      1.00000
     17      -1.2164      1.00000
     18      -0.7785      1.00000
     19      -0.5547      1.00000
     20      -0.3640      1.00000
     21      -0.2589      1.00000
     22       0.1576      1.00000
     23       0.2878      1.00000
     24       0.5756      1.00000
     25      10.1720      0.00000
     26      10.3265      0.00000
     27      11.0372      0.00000
     28      11.4868      0.00000
     29      11.8613      0.00000
     30      12.2122      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.8289      1.00000
      3     -17.8954      1.00000
      4     -17.5346      1.00000
      5     -17.4761      1.00000
      6     -17.4571      1.00000
      7      -7.8151      1.00000
      8      -6.1380      1.00000
      9      -5.6507      1.00000
     10      -4.5649      1.00000
     11      -4.4309      1.00000
     12      -4.0821      1.00000
     13      -2.4151      1.00000
     14      -2.3199      1.00000
     15      -1.6508      1.00000
     16      -1.5875      1.00000
     17      -1.2163      1.00000
     18      -0.7786      1.00000
     19      -0.5549      1.00000
     20      -0.3641      1.00000
     21      -0.2590      1.00000
     22       0.1576      1.00000
     23       0.2879      1.00000
     24       0.5758      1.00000
     25      10.1721      0.00000
     26      10.3264      0.00000
     27      11.0370      0.00000
     28      11.4868      0.00000
     29      11.8613      0.00000
     30      12.2123      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0357      1.00000
      2     -18.6217      1.00000
      3     -18.1430      1.00000
      4     -17.5569      1.00000
      5     -17.4904      1.00000
      6     -17.4655      1.00000
      7      -7.4380      1.00000
      8      -6.4693      1.00000
      9      -5.6781      1.00000
     10      -4.5163      1.00000
     11      -4.3007      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3596      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2190      1.00000
     18      -0.8664      1.00000
     19      -0.4173      1.00000
     20      -0.2919      1.00000
     21      -0.1462      1.00000
     22      -0.0177      1.00000
     23       0.1934      1.00000
     24       0.5464      1.00000
     25      10.5853      0.00000
     26      10.9063      0.00000
     27      11.2340      0.00000
     28      11.3922      0.00000
     29      11.7956      0.00000
     30      12.2128      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0359      1.00000
      2     -18.6216      1.00000
      3     -18.1428      1.00000
      4     -17.5567      1.00000
      5     -17.4903      1.00000
      6     -17.4659      1.00000
      7      -7.4382      1.00000
      8      -6.4690      1.00000
      9      -5.6780      1.00000
     10      -4.5166      1.00000
     11      -4.3006      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3597      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2191      1.00000
     18      -0.8663      1.00000
     19      -0.4172      1.00000
     20      -0.2918      1.00000
     21      -0.1463      1.00000
     22      -0.0177      1.00000
     23       0.1935      1.00000
     24       0.5462      1.00000
     25      10.5852      0.00000
     26      10.9063      0.00000
     27      11.2340      0.00000
     28      11.3924      0.00000
     29      11.7957      0.00000
     30      12.2126      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1431      1.00000
      4     -17.5569      1.00000
      5     -17.4904      1.00000
      6     -17.4653      1.00000
      7      -7.4379      1.00000
      8      -6.4694      1.00000
      9      -5.6782      1.00000
     10      -4.5163      1.00000
     11      -4.3008      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3596      1.00000
     15      -1.7369      1.00000
     16      -1.3983      1.00000
     17      -1.2190      1.00000
     18      -0.8665      1.00000
     19      -0.4174      1.00000
     20      -0.2920      1.00000
     21      -0.1463      1.00000
     22      -0.0176      1.00000
     23       0.1935      1.00000
     24       0.5465      1.00000
     25      10.5853      0.00000
     26      10.9062      0.00000
     27      11.2338      0.00000
     28      11.3921      0.00000
     29      11.7957      0.00000
     30      12.2128      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0357      1.00000
      2     -18.6217      1.00000
      3     -18.1431      1.00000
      4     -17.5570      1.00000
      5     -17.4904      1.00000
      6     -17.4653      1.00000
      7      -7.4379      1.00000
      8      -6.4693      1.00000
      9      -5.6782      1.00000
     10      -4.5163      1.00000
     11      -4.3008      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3596      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2190      1.00000
     18      -0.8664      1.00000
     19      -0.4174      1.00000
     20      -0.2920      1.00000
     21      -0.1462      1.00000
     22      -0.0177      1.00000
     23       0.1934      1.00000
     24       0.5465      1.00000
     25      10.5853      0.00000
     26      10.9062      0.00000
     27      11.2339      0.00000
     28      11.3922      0.00000
     29      11.7956      0.00000
     30      12.2128      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0359      1.00000
      2     -18.6216      1.00000
      3     -18.1427      1.00000
      4     -17.5567      1.00000
      5     -17.4903      1.00000
      6     -17.4659      1.00000
      7      -7.4382      1.00000
      8      -6.4690      1.00000
      9      -5.6780      1.00000
     10      -4.5166      1.00000
     11      -4.3006      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3597      1.00000
     15      -1.7369      1.00000
     16      -1.3984      1.00000
     17      -1.2191      1.00000
     18      -0.8663      1.00000
     19      -0.4172      1.00000
     20      -0.2918      1.00000
     21      -0.1462      1.00000
     22      -0.0177      1.00000
     23       0.1934      1.00000
     24       0.5462      1.00000
     25      10.5852      0.00000
     26      10.9064      0.00000
     27      11.2341      0.00000
     28      11.3923      0.00000
     29      11.7957      0.00000
     30      12.2126      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0357      1.00000
      2     -18.6217      1.00000
      3     -18.1431      1.00000
      4     -17.5569      1.00000
      5     -17.4903      1.00000
      6     -17.4655      1.00000
      7      -7.4379      1.00000
      8      -6.4693      1.00000
      9      -5.6781      1.00000
     10      -4.5163      1.00000
     11      -4.3007      1.00000
     12      -4.1741      1.00000
     13      -2.5072      1.00000
     14      -2.3597      1.00000
     15      -1.7369      1.00000
     16      -1.3983      1.00000
     17      -1.2190      1.00000
     18      -0.8664      1.00000
     19      -0.4173      1.00000
     20      -0.2920      1.00000
     21      -0.1463      1.00000
     22      -0.0176      1.00000
     23       0.1935      1.00000
     24       0.5464      1.00000
     25      10.5853      0.00000
     26      10.9062      0.00000
     27      11.2339      0.00000
     28      11.3923      0.00000
     29      11.7957      0.00000
     30      12.2127      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0297      1.00000
      2     -18.6430      1.00000
      3     -18.1177      1.00000
      4     -17.5493      1.00000
      5     -17.4872      1.00000
      6     -17.4867      1.00000
      7      -7.4290      1.00000
      8      -6.4437      1.00000
      9      -5.7346      1.00000
     10      -4.4587      1.00000
     11      -4.3551      1.00000
     12      -4.1742      1.00000
     13      -2.5133      1.00000
     14      -2.2806      1.00000
     15      -1.7998      1.00000
     16      -1.4366      1.00000
     17      -1.1481      1.00000
     18      -0.9443      1.00000
     19      -0.3579      1.00000
     20      -0.2545      1.00000
     21      -0.1817      1.00000
     22       0.0677      1.00000
     23       0.2156      1.00000
     24       0.4285      1.00000
     25      10.5442      0.00000
     26      10.8207      0.00000
     27      11.2191      0.00000
     28      11.5639      0.00000
     29      11.9659      0.00000
     30      12.0365      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0297      1.00000
      2     -18.6431      1.00000
      3     -18.1178      1.00000
      4     -17.5493      1.00000
      5     -17.4872      1.00000
      6     -17.4866      1.00000
      7      -7.4290      1.00000
      8      -6.4438      1.00000
      9      -5.7346      1.00000
     10      -4.4586      1.00000
     11      -4.3551      1.00000
     12      -4.1742      1.00000
     13      -2.5133      1.00000
     14      -2.2806      1.00000
     15      -1.7998      1.00000
     16      -1.4366      1.00000
     17      -1.1481      1.00000
     18      -0.9443      1.00000
     19      -0.3579      1.00000
     20      -0.2546      1.00000
     21      -0.1817      1.00000
     22       0.0677      1.00000
     23       0.2157      1.00000
     24       0.4286      1.00000
     25      10.5442      0.00000
     26      10.8207      0.00000
     27      11.2190      0.00000
     28      11.5639      0.00000
     29      11.9660      0.00000
     30      12.0365      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6431      1.00000
      3     -18.1180      1.00000
      4     -17.5493      1.00000
      5     -17.4871      1.00000
      6     -17.4865      1.00000
      7      -7.4289      1.00000
      8      -6.4439      1.00000
      9      -5.7346      1.00000
     10      -4.4585      1.00000
     11      -4.3552      1.00000
     12      -4.1742      1.00000
     13      -2.5133      1.00000
     14      -2.2806      1.00000
     15      -1.7997      1.00000
     16      -1.4365      1.00000
     17      -1.1481      1.00000
     18      -0.9444      1.00000
     19      -0.3580      1.00000
     20      -0.2548      1.00000
     21      -0.1817      1.00000
     22       0.0677      1.00000
     23       0.2157      1.00000
     24       0.4287      1.00000
     25      10.5443      0.00000
     26      10.8206      0.00000
     27      11.2189      0.00000
     28      11.5638      0.00000
     29      11.9660      0.00000
     30      12.0366      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0133      1.00000
      2     -18.4848      1.00000
      3     -18.2905      1.00000
      4     -17.5575      1.00000
      5     -17.4978      1.00000
      6     -17.4927      1.00000
      7      -7.1260      1.00000
      8      -6.7143      1.00000
      9      -5.7659      1.00000
     10      -4.4168      1.00000
     11      -4.3284      1.00000
     12      -4.2187      1.00000
     13      -2.5453      1.00000
     14      -2.1956      1.00000
     15      -1.9264      1.00000
     16      -1.2711      1.00000
     17      -1.1753      1.00000
     18      -1.0577      1.00000
     19      -0.2562      1.00000
     20      -0.1930      1.00000
     21      -0.1291      1.00000
     22       0.0122      1.00000
     23       0.1661      1.00000
     24       0.3438      1.00000
     25      10.7608      0.00000
     26      11.2391      0.00000
     27      11.2853      0.00000
     28      11.4933      0.00000
     29      11.6562      0.00000
     30      11.9921      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0134      1.00000
      2     -18.4848      1.00000
      3     -18.2903      1.00000
      4     -17.5574      1.00000
      5     -17.4978      1.00000
      6     -17.4929      1.00000
      7      -7.1263      1.00000
      8      -6.7140      1.00000
      9      -5.7659      1.00000
     10      -4.4170      1.00000
     11      -4.3282      1.00000
     12      -4.2187      1.00000
     13      -2.5453      1.00000
     14      -2.1956      1.00000
     15      -1.9264      1.00000
     16      -1.2712      1.00000
     17      -1.1753      1.00000
     18      -1.0577      1.00000
     19      -0.2560      1.00000
     20      -0.1929      1.00000
     21      -0.1293      1.00000
     22       0.0123      1.00000
     23       0.1662      1.00000
     24       0.3436      1.00000
     25      10.7607      0.00000
     26      11.2391      0.00000
     27      11.2855      0.00000
     28      11.4934      0.00000
     29      11.6562      0.00000
     30      11.9919      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0132      1.00000
      2     -18.4848      1.00000
      3     -18.2905      1.00000
      4     -17.5576      1.00000
      5     -17.4978      1.00000
      6     -17.4926      1.00000
      7      -7.1260      1.00000
      8      -6.7144      1.00000
      9      -5.7659      1.00000
     10      -4.4168      1.00000
     11      -4.3284      1.00000
     12      -4.2187      1.00000
     13      -2.5453      1.00000
     14      -2.1956      1.00000
     15      -1.9264      1.00000
     16      -1.2711      1.00000
     17      -1.1754      1.00000
     18      -1.0578      1.00000
     19      -0.2562      1.00000
     20      -0.1931      1.00000
     21      -0.1290      1.00000
     22       0.0122      1.00000
     23       0.1661      1.00000
     24       0.3439      1.00000
     25      10.7608      0.00000
     26      11.2391      0.00000
     27      11.2852      0.00000
     28      11.4933      0.00000
     29      11.6562      0.00000
     30      11.9922      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.134  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.134  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.866  -9.908  -0.059   0.001   0.035   0.025  -0.000  -0.015
 -9.908   5.589   0.044  -0.000  -0.025  -0.017   0.000   0.010
 -0.059   0.044   7.689   0.058  -0.004  -2.730  -0.024   0.013
  0.001  -0.000   0.058   7.815   0.101  -0.023  -2.774  -0.040
  0.035  -0.025  -0.004   0.101   7.686   0.013  -0.041  -2.716
  0.025  -0.017  -2.730  -0.023   0.013   0.984   0.009  -0.007
 -0.000   0.000  -0.024  -2.774  -0.041   0.009   1.000   0.016
 -0.015   0.010   0.013  -0.040  -2.716  -0.007   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.642
    2        0.637   1.005   0.000   1.642
    3        0.637   1.005   0.000   1.642
    4        1.553   3.727   0.000   5.279
    5        1.553   3.727   0.000   5.279
    6        1.553   3.727   0.000   5.279
    7        1.553   3.727   0.000   5.279
    8        1.553   3.727   0.000   5.279
    9        1.553   3.727   0.000   5.279
--------------------------------------------------
tot         11.226  25.375   0.000  36.601



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000  -0.000   0.000   0.000
    2       -0.000   0.000   0.000  -0.000
    3       -0.000   0.000   0.000  -0.000
    4       -0.000  -0.000   0.000  -0.000
    5        0.000   0.000   0.000   0.000
    6        0.000   0.000   0.000   0.000
    7        0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2268: real time      0.2273
    FORLOC:  cpu time      0.0009: real time      0.0009
    FORNL :  cpu time      1.2881: real time      1.2912
    STRESS:  cpu time     14.8615: real time     14.8992
    FORCOR:  cpu time      0.3657: real time      0.3669
    FORHAR:  cpu time      0.0035: real time      0.0035
    MIXING:  cpu time      0.0010: real time      0.0010
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.14512    71.14512    71.14512
  Ewald    -665.41088  -665.45569  -599.33203    -0.00412     0.00693    -0.00189
  Hartree   336.36996   336.36372   370.07483    -0.00041     0.00177    -0.00049
  E(xc)    -233.22463  -233.22442  -233.30418     0.00002    -0.00003     0.00001
  Local    -390.47297  -390.42721  -488.47429     0.00393    -0.00792     0.00220
  n-local   -52.23606   -52.24004   -51.35488    -0.00038     0.00036    -0.00011
  augment    30.67038    30.67068    30.50767     0.00010    -0.00004     0.00001
  Kinetic   903.25802   903.25911   900.71403     0.00013    -0.00035     0.00008
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.09893     0.09127    -0.02372    -0.00073     0.00073    -0.00019
  in kB       1.43079     1.31999    -0.34307    -0.01057     0.01062    -0.00271
  external pressure =        0.80 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.78
      direct lattice vectors                 reciprocal lattice vectors
     4.872661022  0.000002067  0.000000841     0.205226621  0.118486605  0.000000038
    -2.436328724  4.219882152 -0.000004012    -0.000000101  0.236973384  0.000000170
     0.000001242 -0.000003869  5.387750010    -0.000000032  0.000000158  0.185606236

  length of vectors
     4.872661022  4.872689507  5.387750010     0.236974770  0.236973384  0.185606236


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.122E+01 0.212E+01 0.718E-02   0.112E+01 -.194E+01 -.672E-02   0.974E-01 -.173E+00 -.267E-02   0.105E-03 -.154E-03 0.246E-04
   -.122E+01 -.212E+01 -.640E-02   0.112E+01 0.194E+01 0.589E-02   0.974E-01 0.173E+00 0.226E-02   0.103E-03 0.149E-03 -.206E-04
   0.245E+01 0.135E-02 -.205E-02   -.225E+01 -.121E-02 0.184E-02   -.200E+00 -.325E-03 0.815E-03   -.183E-03 0.376E-05 -.800E-05
   0.713E+02 -.618E+01 0.339E+02   -.906E+02 0.463E+01 -.456E+02   0.194E+02 0.153E+01 0.117E+02   0.121E-02 0.242E-03 -.124E-02
   -.303E+02 0.648E+02 0.339E+02   0.413E+02 -.808E+02 -.456E+02   -.110E+02 0.160E+02 0.117E+02   -.778E-03 0.924E-03 -.123E-02
   -.410E+02 -.586E+02 0.339E+02   0.493E+02 0.761E+02 -.456E+02   -.836E+01 -.175E+02 0.117E+02   -.600E-03 -.836E-03 -.101E-02
   -.410E+02 0.586E+02 -.339E+02   0.493E+02 -.762E+02 0.456E+02   -.836E+01 0.175E+02 -.117E+02   -.569E-03 0.889E-03 0.105E-02
   0.713E+02 0.618E+01 -.339E+02   -.906E+02 -.463E+01 0.456E+02   0.194E+02 -.153E+01 -.117E+02   0.123E-02 -.307E-03 0.127E-02
   -.303E+02 -.648E+02 -.339E+02   0.413E+02 0.808E+02 0.456E+02   -.110E+02 -.160E+02 -.117E+02   -.706E-03 -.943E-03 0.119E-02
 -----------------------------------------------------------------------------------------------
   0.699E-02 0.704E-03 -.636E-03   -.711E-14 0.284E-13 0.142E-13   -.669E-02 -.668E-03 0.596E-03   -.187E-03 -.326E-04 0.313E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13242      1.96145      3.59186         0.001538     -0.004918     -0.002292
      1.30391      2.25843     -0.00002         0.001676      0.004882      0.001826
      2.26487      0.00000      1.79591        -0.005831     -0.000197      0.000630
     -1.10635      3.05628      2.40256        -0.010031     -0.023332     -0.001169
      0.34271      1.73361      4.19847         0.025422      0.002615     -0.001426
      0.76363      3.64990      0.60666        -0.013450      0.018115     -0.003539
      3.19995      0.56999      2.98517        -0.013732     -0.018453      0.003132
      1.32999      1.16359      1.18928        -0.010359      0.023814      0.000812
      2.77904      2.48627      4.78110         0.024766     -0.002526      0.002027
 -----------------------------------------------------------------------------------
    total drift:                                0.000108      0.000003     -0.000008


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02433962 eV

  energy  without entropy=      -88.02433962  energy(sigma->0) =      -88.02433962
 
 d Force = 0.8938815E-04[ 0.321E-05, 0.176E-03]  d Energy = 0.1102066E-03-0.208E-04
 d Force =-0.2099670E+00[-0.210E+00,-0.210E+00]  d Ewald  = 0.8736446E-01-0.297E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7268: real time      0.7288


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000110  1 .order   -0.000114   -0.000215   -0.000013
  (g-gl).g = 0.316E-03      g.g   = 0.405E-03  gl.gl    = 0.201E-02
 g(Force)  = 0.365E-03   g(Stress)= 0.400E-04 ortho     = 0.641E-04
 gamma     =   0.15716
 trial     =   0.51675
 opt step  =   0.55105  (harmonic =   0.55105) maximal distance =0.00070779
 next E    =   -88.024344   (d E  =  -0.00011)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      1.0501: real time      1.0544
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0750: real time      0.0752

 real space projection operators:
  total allocation   :       2513.25 KBytes
  max/ min on nodes  :        652.44        604.75

    ORTHCH:  cpu time      0.4808: real time      0.4820
     LOOP+:  cpu time     91.8467: real time     92.0875


--------------------------------------- Ionic step       32  -------------------------------------------




--------------------------------------- Iteration     32(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3410: real time      0.3425
    SETDIJ:  cpu time      0.3256: real time      0.3264
     EDDAV:  cpu time     11.6853: real time     11.7155
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7618: real time      0.7636
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     13.1161: real time     13.1505

 eigenvalue-minimisations  : 24680
 total energy-change (2. order) :-0.3751657E-06  (-0.1042401E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5607271 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.50869E-03    rms(broyden)= 0.50846E-03
  rms(prec ) = 0.71074E-03
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14745453
  Ewald energy   TEWEN  =     -1930.20074299
  -Hartree energ DENC   =     -1042.82928564
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65702639
  PAW double counting   =     10201.94728599   -10189.02755267
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.11379648
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02434035 eV

  energy without entropy =      -88.02434035  energy(sigma->0) =      -88.02434035


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     32(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3426: real time      0.3482
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     12.7712: real time     12.8035
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     13.4417: real time     13.4804

 eigenvalue-minimisations  : 27370
 total energy-change (2. order) : 0.1886456E-06  (-0.2563747E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5607271 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14745453
  Ewald energy   TEWEN  =     -1930.20074299
  -Hartree energ DENC   =     -1042.81529766
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65604977
  PAW double counting   =     10202.45625483   -10189.53643950
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.12688965
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02434016 eV

  energy without entropy =      -88.02434016  energy(sigma->0) =      -88.02434016


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2892       2 -89.2893       3 -89.2887       4 -76.0403       5 -76.0409
       6 -76.0405       7 -76.0404       8 -76.0404       9 -76.0410
 
 
 
 E-fermi :   1.0150     XC(G=0):  -9.9395     alpha+bet :-10.5510

 Fermi energy:         1.0150491808

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6230      1.00000
      2     -18.0933      1.00000
      3     -18.0927      1.00000
      4     -17.4360      1.00000
      5     -17.4353      1.00000
      6     -17.4350      1.00000
      7      -7.4501      1.00000
      8      -7.4497      1.00000
      9      -4.7165      1.00000
     10      -4.6340      1.00000
     11      -4.4689      1.00000
     12      -4.4686      1.00000
     13      -2.2292      1.00000
     14      -2.2289      1.00000
     15      -1.9257      1.00000
     16      -1.6734      1.00000
     17      -0.6602      1.00000
     18      -0.6601      1.00000
     19      -0.6104      1.00000
     20      -0.2624      1.00000
     21      -0.2620      1.00000
     22      -0.0392      1.00000
     23       0.5113      1.00000
     24       0.5116      1.00000
     25       7.3856      0.00000
     26      10.8517      0.00000
     27      10.8518      0.00000
     28      11.5289      0.00000
     29      11.5293      0.00000
     30      12.8204      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5750      1.00000
      2     -18.1399      1.00000
      3     -18.0855      1.00000
      4     -17.4696      1.00000
      5     -17.4460      1.00000
      6     -17.4242      1.00000
      7      -7.4741      1.00000
      8      -7.3485      1.00000
      9      -4.7239      1.00000
     10      -4.6322      1.00000
     11      -4.5445      1.00000
     12      -4.3840      1.00000
     13      -2.3129      1.00000
     14      -2.1937      1.00000
     15      -1.9094      1.00000
     16      -1.5683      1.00000
     17      -0.8238      1.00000
     18      -0.6727      1.00000
     19      -0.6221      1.00000
     20      -0.2985      1.00000
     21      -0.2482      1.00000
     22      -0.0765      1.00000
     23       0.5340      1.00000
     24       0.5568      1.00000
     25       7.6448      0.00000
     26      10.8787      0.00000
     27      10.9160      0.00000
     28      11.4909      0.00000
     29      11.5883      0.00000
     30      12.8091      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5750      1.00000
      2     -18.1402      1.00000
      3     -18.0852      1.00000
      4     -17.4694      1.00000
      5     -17.4462      1.00000
      6     -17.4243      1.00000
      7      -7.4744      1.00000
      8      -7.3482      1.00000
      9      -4.7239      1.00000
     10      -4.6323      1.00000
     11      -4.5444      1.00000
     12      -4.3840      1.00000
     13      -2.3128      1.00000
     14      -2.1939      1.00000
     15      -1.9094      1.00000
     16      -1.5683      1.00000
     17      -0.8239      1.00000
     18      -0.6726      1.00000
     19      -0.6221      1.00000
     20      -0.2983      1.00000
     21      -0.2485      1.00000
     22      -0.0765      1.00000
     23       0.5341      1.00000
     24       0.5567      1.00000
     25       7.6448      0.00000
     26      10.8788      0.00000
     27      10.9160      0.00000
     28      11.4911      0.00000
     29      11.5881      0.00000
     30      12.8091      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5750      1.00000
      2     -18.1398      1.00000
      3     -18.0856      1.00000
      4     -17.4697      1.00000
      5     -17.4459      1.00000
      6     -17.4242      1.00000
      7      -7.4740      1.00000
      8      -7.3486      1.00000
      9      -4.7239      1.00000
     10      -4.6322      1.00000
     11      -4.5446      1.00000
     12      -4.3840      1.00000
     13      -2.3130      1.00000
     14      -2.1936      1.00000
     15      -1.9094      1.00000
     16      -1.5683      1.00000
     17      -0.8238      1.00000
     18      -0.6727      1.00000
     19      -0.6221      1.00000
     20      -0.2986      1.00000
     21      -0.2481      1.00000
     22      -0.0765      1.00000
     23       0.5339      1.00000
     24       0.5568      1.00000
     25       7.6448      0.00000
     26      10.8787      0.00000
     27      10.9160      0.00000
     28      11.4908      0.00000
     29      11.5883      0.00000
     30      12.8091      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.2844      1.00000
      3     -18.0665      1.00000
      4     -17.5087      1.00000
      5     -17.4684      1.00000
      6     -17.4328      1.00000
      7      -7.5312      1.00000
      8      -7.0831      1.00000
      9      -4.7774      1.00000
     10      -4.7232      1.00000
     11      -4.6002      1.00000
     12      -4.1718      1.00000
     13      -2.4188      1.00000
     14      -2.0998      1.00000
     15      -1.8915      1.00000
     16      -1.4209      1.00000
     17      -1.2103      1.00000
     18      -0.7485      1.00000
     19      -0.6685      1.00000
     20      -0.3367      1.00000
     21      -0.2317      1.00000
     22      -0.0868      1.00000
     23       0.5553      1.00000
     24       0.6472      1.00000
     25       8.3218      0.00000
     26      10.9469      0.00000
     27      11.0322      0.00000
     28      11.4985      0.00000
     29      11.7647      0.00000
     30      12.5347      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.2846      1.00000
      3     -18.0661      1.00000
      4     -17.5085      1.00000
      5     -17.4685      1.00000
      6     -17.4330      1.00000
      7      -7.5315      1.00000
      8      -7.0828      1.00000
      9      -4.7773      1.00000
     10      -4.7233      1.00000
     11      -4.6003      1.00000
     12      -4.1717      1.00000
     13      -2.4187      1.00000
     14      -2.1000      1.00000
     15      -1.8914      1.00000
     16      -1.4209      1.00000
     17      -1.2104      1.00000
     18      -0.7484      1.00000
     19      -0.6685      1.00000
     20      -0.3365      1.00000
     21      -0.2319      1.00000
     22      -0.0868      1.00000
     23       0.5554      1.00000
     24       0.6471      1.00000
     25       8.3218      0.00000
     26      10.9470      0.00000
     27      11.0323      0.00000
     28      11.4986      0.00000
     29      11.7646      0.00000
     30      12.5345      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.2844      1.00000
      3     -18.0666      1.00000
      4     -17.5088      1.00000
      5     -17.4684      1.00000
      6     -17.4327      1.00000
      7      -7.5311      1.00000
      8      -7.0832      1.00000
      9      -4.7775      1.00000
     10      -4.7231      1.00000
     11      -4.6002      1.00000
     12      -4.1718      1.00000
     13      -2.4188      1.00000
     14      -2.0998      1.00000
     15      -1.8915      1.00000
     16      -1.4209      1.00000
     17      -1.2102      1.00000
     18      -0.7485      1.00000
     19      -0.6685      1.00000
     20      -0.3368      1.00000
     21      -0.2316      1.00000
     22      -0.0868      1.00000
     23       0.5553      1.00000
     24       0.6473      1.00000
     25       8.3218      0.00000
     26      10.9469      0.00000
     27      11.0322      0.00000
     28      11.4984      0.00000
     29      11.7648      0.00000
     30      12.5348      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2453      1.00000
      2     -18.4983      1.00000
      3     -18.0460      1.00000
      4     -17.5312      1.00000
      5     -17.4872      1.00000
      6     -17.4495      1.00000
      7      -7.5858      1.00000
      8      -6.7721      1.00000
      9      -5.0037      1.00000
     10      -4.7010      1.00000
     11      -4.6207      1.00000
     12      -3.9365      1.00000
     13      -2.4318      1.00000
     14      -2.0499      1.00000
     15      -1.9298      1.00000
     16      -1.5583      1.00000
     17      -1.2886      1.00000
     18      -0.9059      1.00000
     19      -0.7560      1.00000
     20      -0.3282      1.00000
     21      -0.2339      1.00000
     22       0.0064      1.00000
     23       0.5349      1.00000
     24       0.7205      1.00000
     25       9.1971      0.00000
     26      10.9074      0.00000
     27      11.0806      0.00000
     28      11.4682      0.00000
     29      12.0547      0.00000
     30      12.3097      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2454      1.00000
      2     -18.4982      1.00000
      3     -18.0456      1.00000
      4     -17.5311      1.00000
      5     -17.4872      1.00000
      6     -17.4500      1.00000
      7      -7.5860      1.00000
      8      -6.7718      1.00000
      9      -5.0035      1.00000
     10      -4.7012      1.00000
     11      -4.6208      1.00000
     12      -3.9364      1.00000
     13      -2.4318      1.00000
     14      -2.0497      1.00000
     15      -1.9298      1.00000
     16      -1.5582      1.00000
     17      -1.2887      1.00000
     18      -0.9058      1.00000
     19      -0.7561      1.00000
     20      -0.3280      1.00000
     21      -0.2341      1.00000
     22       0.0063      1.00000
     23       0.5349      1.00000
     24       0.7204      1.00000
     25       9.1971      0.00000
     26      10.9076      0.00000
     27      11.0807      0.00000
     28      11.4683      0.00000
     29      12.0546      0.00000
     30      12.3094      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2452      1.00000
      2     -18.4983      1.00000
      3     -18.0461      1.00000
      4     -17.5313      1.00000
      5     -17.4873      1.00000
      6     -17.4494      1.00000
      7      -7.5857      1.00000
      8      -6.7722      1.00000
      9      -5.0038      1.00000
     10      -4.7009      1.00000
     11      -4.6206      1.00000
     12      -3.9366      1.00000
     13      -2.4318      1.00000
     14      -2.0499      1.00000
     15      -1.9298      1.00000
     16      -1.5583      1.00000
     17      -1.2886      1.00000
     18      -0.9060      1.00000
     19      -0.7560      1.00000
     20      -0.3283      1.00000
     21      -0.2339      1.00000
     22       0.0064      1.00000
     23       0.5349      1.00000
     24       0.7206      1.00000
     25       9.1971      0.00000
     26      10.9074      0.00000
     27      11.0806      0.00000
     28      11.4681      0.00000
     29      12.0548      0.00000
     30      12.3098      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1163      1.00000
      2     -18.6382      1.00000
      3     -18.0370      1.00000
      4     -17.5373      1.00000
      5     -17.4940      1.00000
      6     -17.4582      1.00000
      7      -7.6077      1.00000
      8      -6.6203      1.00000
      9      -5.1137      1.00000
     10      -4.6647      1.00000
     11      -4.6570      1.00000
     12      -3.8286      1.00000
     13      -2.3688      1.00000
     14      -2.1647      1.00000
     15      -1.9732      1.00000
     16      -1.5281      1.00000
     17      -1.3136      1.00000
     18      -0.9894      1.00000
     19      -0.8029      1.00000
     20      -0.3179      1.00000
     21      -0.2212      1.00000
     22       0.0555      1.00000
     23       0.5131      1.00000
     24       0.7475      1.00000
     25       9.8320      0.00000
     26      10.5395      0.00000
     27      11.2350      0.00000
     28      11.2889      0.00000
     29      12.2296      0.00000
     30      12.4130      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1165      1.00000
      2     -18.6381      1.00000
      3     -18.0367      1.00000
      4     -17.5372      1.00000
      5     -17.4939      1.00000
      6     -17.4588      1.00000
      7      -7.6080      1.00000
      8      -6.6200      1.00000
      9      -5.1135      1.00000
     10      -4.6648      1.00000
     11      -4.6572      1.00000
     12      -3.8285      1.00000
     13      -2.3689      1.00000
     14      -2.1645      1.00000
     15      -1.9732      1.00000
     16      -1.5282      1.00000
     17      -1.3136      1.00000
     18      -0.9894      1.00000
     19      -0.8031      1.00000
     20      -0.3177      1.00000
     21      -0.2213      1.00000
     22       0.0555      1.00000
     23       0.5131      1.00000
     24       0.7474      1.00000
     25       9.8320      0.00000
     26      10.5396      0.00000
     27      11.2352      0.00000
     28      11.2890      0.00000
     29      12.2295      0.00000
     30      12.4127      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1162      1.00000
      2     -18.6383      1.00000
      3     -18.0372      1.00000
      4     -17.5373      1.00000
      5     -17.4941      1.00000
      6     -17.4580      1.00000
      7      -7.6077      1.00000
      8      -6.6204      1.00000
      9      -5.1138      1.00000
     10      -4.6646      1.00000
     11      -4.6569      1.00000
     12      -3.8287      1.00000
     13      -2.3688      1.00000
     14      -2.1647      1.00000
     15      -1.9732      1.00000
     16      -1.5281      1.00000
     17      -1.3137      1.00000
     18      -0.9894      1.00000
     19      -0.8029      1.00000
     20      -0.3180      1.00000
     21      -0.2212      1.00000
     22       0.0556      1.00000
     23       0.5131      1.00000
     24       0.7476      1.00000
     25       9.8320      0.00000
     26      10.5395      0.00000
     27      11.2349      0.00000
     28      11.2889      0.00000
     29      12.2296      0.00000
     30      12.4131      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4826      1.00000
      2     -18.2345      1.00000
      3     -18.0748      1.00000
      4     -17.4984      1.00000
      5     -17.4646      1.00000
      6     -17.4275      1.00000
      7      -7.5185      1.00000
      8      -7.1584      1.00000
      9      -4.7663      1.00000
     10      -4.7219      1.00000
     11      -4.5476      1.00000
     12      -4.2436      1.00000
     13      -2.3821      1.00000
     14      -2.1623      1.00000
     15      -1.8604      1.00000
     16      -1.4645      1.00000
     17      -1.1145      1.00000
     18      -0.7202      1.00000
     19      -0.6130      1.00000
     20      -0.3847      1.00000
     21      -0.1754      1.00000
     22      -0.1262      1.00000
     23       0.5483      1.00000
     24       0.6285      1.00000
     25       8.1110      0.00000
     26      10.9140      0.00000
     27      11.0346      0.00000
     28      11.4981      0.00000
     29      11.6775      0.00000
     30      12.7322      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4826      1.00000
      2     -18.2344      1.00000
      3     -18.0749      1.00000
      4     -17.4984      1.00000
      5     -17.4646      1.00000
      6     -17.4275      1.00000
      7      -7.5184      1.00000
      8      -7.1585      1.00000
      9      -4.7662      1.00000
     10      -4.7218      1.00000
     11      -4.5476      1.00000
     12      -4.2436      1.00000
     13      -2.3822      1.00000
     14      -2.1623      1.00000
     15      -1.8604      1.00000
     16      -1.4645      1.00000
     17      -1.1145      1.00000
     18      -0.7202      1.00000
     19      -0.6130      1.00000
     20      -0.3847      1.00000
     21      -0.1753      1.00000
     22      -0.1263      1.00000
     23       0.5482      1.00000
     24       0.6286      1.00000
     25       8.1110      0.00000
     26      10.9140      0.00000
     27      11.0346      0.00000
     28      11.4980      0.00000
     29      11.6776      0.00000
     30      12.7322      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4826      1.00000
      2     -18.2342      1.00000
      3     -18.0752      1.00000
      4     -17.4987      1.00000
      5     -17.4643      1.00000
      6     -17.4274      1.00000
      7      -7.5181      1.00000
      8      -7.1588      1.00000
      9      -4.7661      1.00000
     10      -4.7217      1.00000
     11      -4.5479      1.00000
     12      -4.2435      1.00000
     13      -2.3823      1.00000
     14      -2.1622      1.00000
     15      -1.8603      1.00000
     16      -1.4646      1.00000
     17      -1.1145      1.00000
     18      -0.7202      1.00000
     19      -0.6131      1.00000
     20      -0.3848      1.00000
     21      -0.1751      1.00000
     22      -0.1264      1.00000
     23       0.5481      1.00000
     24       0.6287      1.00000
     25       8.1110      0.00000
     26      10.9139      0.00000
     27      11.0346      0.00000
     28      11.4979      0.00000
     29      11.6778      0.00000
     30      12.7322      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4163      1.00000
      3     -18.0615      1.00000
      4     -17.5241      1.00000
      5     -17.4842      1.00000
      6     -17.4413      1.00000
      7      -7.5804      1.00000
      8      -6.8417      1.00000
      9      -5.0357      1.00000
     10      -4.6975      1.00000
     11      -4.5343      1.00000
     12      -4.0173      1.00000
     13      -2.4107      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4835      1.00000
     17      -1.3576      1.00000
     18      -0.8280      1.00000
     19      -0.6630      1.00000
     20      -0.4574      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8824      0.00000
     26      10.9860      0.00000
     27      11.1252      0.00000
     28      11.5433      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4164      1.00000
      3     -18.0613      1.00000
      4     -17.5240      1.00000
      5     -17.4842      1.00000
      6     -17.4415      1.00000
      7      -7.5805      1.00000
      8      -6.8416      1.00000
      9      -5.0356      1.00000
     10      -4.6975      1.00000
     11      -4.5344      1.00000
     12      -4.0172      1.00000
     13      -2.4107      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4834      1.00000
     17      -1.3578      1.00000
     18      -0.8279      1.00000
     19      -0.6631      1.00000
     20      -0.4574      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8824      0.00000
     26      10.9861      0.00000
     27      11.1252      0.00000
     28      11.5434      0.00000
     29      11.8332      0.00000
     30      12.3812      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3133      1.00000
      2     -18.4163      1.00000
      3     -18.0617      1.00000
      4     -17.5242      1.00000
      5     -17.4840      1.00000
      6     -17.4411      1.00000
      7      -7.5802      1.00000
      8      -6.8419      1.00000
      9      -5.0356      1.00000
     10      -4.6974      1.00000
     11      -4.5345      1.00000
     12      -4.0173      1.00000
     13      -2.4108      1.00000
     14      -2.1241      1.00000
     15      -1.8341      1.00000
     16      -1.4835      1.00000
     17      -1.3576      1.00000
     18      -0.8279      1.00000
     19      -0.6631      1.00000
     20      -0.4575      1.00000
     21      -0.1925      1.00000
     22      -0.0166      1.00000
     23       0.5345      1.00000
     24       0.7111      1.00000
     25       8.8824      0.00000
     26      10.9859      0.00000
     27      11.1251      0.00000
     28      11.5432      0.00000
     29      11.8334      0.00000
     30      12.3817      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3133      1.00000
      2     -18.4163      1.00000
      3     -18.0616      1.00000
      4     -17.5241      1.00000
      5     -17.4842      1.00000
      6     -17.4412      1.00000
      7      -7.5803      1.00000
      8      -6.8418      1.00000
      9      -5.0357      1.00000
     10      -4.6975      1.00000
     11      -4.5343      1.00000
     12      -4.0173      1.00000
     13      -2.4107      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4836      1.00000
     17      -1.3576      1.00000
     18      -0.8280      1.00000
     19      -0.6630      1.00000
     20      -0.4575      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7111      1.00000
     25       8.8824      0.00000
     26      10.9860      0.00000
     27      11.1252      0.00000
     28      11.5433      0.00000
     29      11.8334      0.00000
     30      12.3815      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4164      1.00000
      3     -18.0613      1.00000
      4     -17.5240      1.00000
      5     -17.4842      1.00000
      6     -17.4415      1.00000
      7      -7.5805      1.00000
      8      -6.8416      1.00000
      9      -5.0356      1.00000
     10      -4.6976      1.00000
     11      -4.5344      1.00000
     12      -4.0173      1.00000
     13      -2.4106      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4834      1.00000
     17      -1.3577      1.00000
     18      -0.8279      1.00000
     19      -0.6631      1.00000
     20      -0.4574      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8824      0.00000
     26      10.9861      0.00000
     27      11.1252      0.00000
     28      11.5434      0.00000
     29      11.8332      0.00000
     30      12.3812      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3133      1.00000
      2     -18.4163      1.00000
      3     -18.0617      1.00000
      4     -17.5242      1.00000
      5     -17.4840      1.00000
      6     -17.4412      1.00000
      7      -7.5802      1.00000
      8      -6.8419      1.00000
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     27      11.1251      0.00000
     28      11.5433      0.00000
     29      11.8333      0.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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     26      10.7323      0.00000
     27      11.1878      0.00000
     28      11.4249      0.00000
     29      12.1678      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1218      1.00000
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     27      11.1879      0.00000
     28      11.4251      0.00000
     29      12.1677      0.00000
     30      12.3450      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6233      1.00000
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     27      11.1877      0.00000
     28      11.4249      0.00000
     29      12.1678      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6233      1.00000
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     17      -1.3021      1.00000
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     22       0.1171      1.00000
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     24       0.7583      1.00000
     25       9.7131      0.00000
     26      10.7323      0.00000
     27      11.1878      0.00000
     28      11.4249      0.00000
     29      12.1678      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     27      11.1879      0.00000
     28      11.4251      0.00000
     29      12.1677      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1216      1.00000
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     27      11.1878      0.00000
     28      11.4250      0.00000
     29      12.1677      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1269      1.00000
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     28      11.7216      0.00000
     29      11.8609      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     28      11.7216      0.00000
     29      11.8609      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1267      1.00000
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     29      11.8608      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9723      1.00000
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     29      12.2240      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9725      1.00000
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     29      12.2240      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9722      1.00000
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     22       0.2762      1.00000
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     25      10.2056      0.00000
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     28      11.7772      0.00000
     29      12.2239      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5672      1.00000
      2     -18.4555      1.00000
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     10      -4.6708      1.00000
     11      -4.6537      1.00000
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     15      -1.8924      1.00000
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     22       0.0397      1.00000
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     27      10.8554      0.00000
     28      11.1140      0.00000
     29      11.8382      0.00000
     30      12.7439      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5211      1.00000
      2     -18.4541      1.00000
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     15      -1.8550      1.00000
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     22      -0.0167      1.00000
     23       0.4728      1.00000
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     25       7.9111      0.00000
     26      10.7705      0.00000
     27      10.9665      0.00000
     28      11.1781      0.00000
     29      11.7961      0.00000
     30      12.6652      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5208      1.00000
      2     -18.4564      1.00000
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     11      -4.5360      1.00000
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     15      -1.8675      1.00000
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     22       0.0008      1.00000
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     27      10.9537      0.00000
     28      11.1188      0.00000
     29      11.8492      0.00000
     30      12.6795      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5211      1.00000
      2     -18.4541      1.00000
      3     -17.8221      1.00000
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     10      -4.6737      1.00000
     11      -4.5505      1.00000
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     13      -2.3619      1.00000
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     15      -1.8550      1.00000
     16      -1.5331      1.00000
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     20      -0.5201      1.00000
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     22      -0.0167      1.00000
     23       0.4728      1.00000
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     25       7.9111      0.00000
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     27      10.9665      0.00000
     28      11.1781      0.00000
     29      11.7961      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5208      1.00000
      2     -18.4564      1.00000
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     10      -4.6789      1.00000
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     15      -1.8675      1.00000
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     25       7.9148      0.00000
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     28      11.1188      0.00000
     29      11.8494      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5211      1.00000
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     10      -4.6736      1.00000
     11      -4.5507      1.00000
     12      -4.2349      1.00000
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     15      -1.8551      1.00000
     16      -1.5329      1.00000
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     18      -0.6802      1.00000
     19      -0.6322      1.00000
     20      -0.5200      1.00000
     21      -0.2005      1.00000
     22      -0.0167      1.00000
     23       0.4729      1.00000
     24       0.7005      1.00000
     25       7.9111      0.00000
     26      10.7706      0.00000
     27      10.9665      0.00000
     28      11.1780      0.00000
     29      11.7961      0.00000
     30      12.6653      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5208      1.00000
      2     -18.4564      1.00000
      3     -17.8167      1.00000
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      9      -4.9030      1.00000
     10      -4.6788      1.00000
     11      -4.5363      1.00000
     12      -4.2531      1.00000
     13      -2.3828      1.00000
     14      -2.0507      1.00000
     15      -1.8676      1.00000
     16      -1.5095      1.00000
     17      -0.9491      1.00000
     18      -0.7277      1.00000
     19      -0.6358      1.00000
     20      -0.5097      1.00000
     21      -0.2236      1.00000
     22       0.0006      1.00000
     23       0.4947      1.00000
     24       0.6793      1.00000
     25       7.9148      0.00000
     26      10.7719      0.00000
     27      10.9536      0.00000
     28      11.1187      0.00000
     29      11.8494      0.00000
     30      12.6796      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3918      1.00000
      2     -18.4638      1.00000
      3     -17.9416      1.00000
      4     -17.5081      1.00000
      5     -17.4569      1.00000
      6     -17.4375      1.00000
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      8      -6.7525      1.00000
      9      -5.0540      1.00000
     10      -4.6775      1.00000
     11      -4.4468      1.00000
     12      -4.1598      1.00000
     13      -2.4186      1.00000
     14      -2.0251      1.00000
     15      -1.8647      1.00000
     16      -1.6022      1.00000
     17      -1.2001      1.00000
     18      -0.7074      1.00000
     19      -0.6353      1.00000
     20      -0.4312      1.00000
     21      -0.1724      1.00000
     22      -0.0498      1.00000
     23       0.4094      1.00000
     24       0.7518      1.00000
     25       8.5323      0.00000
     26      10.8389      0.00000
     27      11.2004      0.00000
     28      11.4553      0.00000
     29      11.7589      0.00000
     30      12.3450      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3900      1.00000
      2     -18.4794      1.00000
      3     -17.9123      1.00000
      4     -17.5050      1.00000
      5     -17.4797      1.00000
      6     -17.4336      1.00000
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      8      -6.7497      1.00000
      9      -5.0475      1.00000
     10      -4.6496      1.00000
     11      -4.4444      1.00000
     12      -4.2239      1.00000
     13      -2.4838      1.00000
     14      -2.0149      1.00000
     15      -1.8345      1.00000
     16      -1.4587      1.00000
     17      -1.1747      1.00000
     18      -0.7796      1.00000
     19      -0.7090      1.00000
     20      -0.3976      1.00000
     21      -0.2184      1.00000
     22      -0.0357      1.00000
     23       0.5083      1.00000
     24       0.6755      1.00000
     25       8.5490      0.00000
     26      10.7759      0.00000
     27      11.1627      0.00000
     28      11.2266      0.00000
     29      11.9267      0.00000
     30      12.3943      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3918      1.00000
      2     -18.4638      1.00000
      3     -17.9417      1.00000
      4     -17.5081      1.00000
      5     -17.4569      1.00000
      6     -17.4375      1.00000
      7      -7.7656      1.00000
      8      -6.7525      1.00000
      9      -5.0540      1.00000
     10      -4.6774      1.00000
     11      -4.4468      1.00000
     12      -4.1598      1.00000
     13      -2.4186      1.00000
     14      -2.0251      1.00000
     15      -1.8647      1.00000
     16      -1.6022      1.00000
     17      -1.2001      1.00000
     18      -0.7074      1.00000
     19      -0.6353      1.00000
     20      -0.4312      1.00000
     21      -0.1723      1.00000
     22      -0.0497      1.00000
     23       0.4094      1.00000
     24       0.7518      1.00000
     25       8.5323      0.00000
     26      10.8388      0.00000
     27      11.2004      0.00000
     28      11.4553      0.00000
     29      11.7589      0.00000
     30      12.3450      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3900      1.00000
      2     -18.4794      1.00000
      3     -17.9126      1.00000
      4     -17.5051      1.00000
      5     -17.4798      1.00000
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      7      -7.7635      1.00000
      8      -6.7499      1.00000
      9      -5.0475      1.00000
     10      -4.6494      1.00000
     11      -4.4445      1.00000
     12      -4.2239      1.00000
     13      -2.4839      1.00000
     14      -2.0149      1.00000
     15      -1.8346      1.00000
     16      -1.4585      1.00000
     17      -1.1747      1.00000
     18      -0.7796      1.00000
     19      -0.7091      1.00000
     20      -0.3977      1.00000
     21      -0.2182      1.00000
     22      -0.0359      1.00000
     23       0.5084      1.00000
     24       0.6756      1.00000
     25       8.5490      0.00000
     26      10.7759      0.00000
     27      11.1626      0.00000
     28      11.2265      0.00000
     29      11.9269      0.00000
     30      12.3946      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
      2     -18.4638      1.00000
      3     -17.9415      1.00000
      4     -17.5079      1.00000
      5     -17.4570      1.00000
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      8      -6.7524      1.00000
      9      -5.0539      1.00000
     10      -4.6776      1.00000
     11      -4.4468      1.00000
     12      -4.1597      1.00000
     13      -2.4186      1.00000
     14      -2.0252      1.00000
     15      -1.8647      1.00000
     16      -1.6020      1.00000
     17      -1.2002      1.00000
     18      -0.7073      1.00000
     19      -0.6352      1.00000
     20      -0.4311      1.00000
     21      -0.1725      1.00000
     22      -0.0498      1.00000
     23       0.4095      1.00000
     24       0.7517      1.00000
     25       8.5323      0.00000
     26      10.8390      0.00000
     27      11.2004      0.00000
     28      11.4552      0.00000
     29      11.7590      0.00000
     30      12.3450      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3899      1.00000
      2     -18.4794      1.00000
      3     -17.9127      1.00000
      4     -17.5052      1.00000
      5     -17.4798      1.00000
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      8      -6.7499      1.00000
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     10      -4.6494      1.00000
     11      -4.4445      1.00000
     12      -4.2239      1.00000
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     15      -1.8346      1.00000
     16      -1.4584      1.00000
     17      -1.1748      1.00000
     18      -0.7796      1.00000
     19      -0.7091      1.00000
     20      -0.3977      1.00000
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     22      -0.0360      1.00000
     23       0.5085      1.00000
     24       0.6756      1.00000
     25       8.5490      0.00000
     26      10.7758      0.00000
     27      11.1625      0.00000
     28      11.2265      0.00000
     29      11.9269      0.00000
     30      12.3947      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2136      1.00000
      2     -18.5359      1.00000
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      4     -17.5284      1.00000
      5     -17.4829      1.00000
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      8      -6.6597      1.00000
      9      -5.2153      1.00000
     10      -4.6822      1.00000
     11      -4.4426      1.00000
     12      -3.9846      1.00000
     13      -2.4133      1.00000
     14      -2.0987      1.00000
     15      -1.8992      1.00000
     16      -1.7238      1.00000
     17      -1.1612      1.00000
     18      -0.8754      1.00000
     19      -0.6551      1.00000
     20      -0.3743      1.00000
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     22       0.1004      1.00000
     23       0.3558      1.00000
     24       0.7536      1.00000
     25       9.3602      0.00000
     26      10.8200      0.00000
     27      11.2798      0.00000
     28      11.6516      0.00000
     29      11.9697      0.00000
     30      12.1932      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2090      1.00000
      2     -18.5612      1.00000
      3     -18.0152      1.00000
      4     -17.5313      1.00000
      5     -17.4991      1.00000
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      7      -7.6185      1.00000
      8      -6.6543      1.00000
      9      -5.2117      1.00000
     10      -4.6371      1.00000
     11      -4.4841      1.00000
     12      -4.0306      1.00000
     13      -2.5005      1.00000
     14      -2.0908      1.00000
     15      -1.8288      1.00000
     16      -1.5252      1.00000
     17      -1.2152      1.00000
     18      -0.9010      1.00000
     19      -0.7752      1.00000
     20      -0.3556      1.00000
     21      -0.1328      1.00000
     22      -0.0524      1.00000
     23       0.5266      1.00000
     24       0.6585      1.00000
     25       9.3734      0.00000
     26      10.8321      0.00000
     27      11.0897      0.00000
     28      11.4932      0.00000
     29      11.9756      0.00000
     30      12.2250      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -18.5359      1.00000
      3     -18.0529      1.00000
      4     -17.5284      1.00000
      5     -17.4830      1.00000
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      8      -6.6598      1.00000
      9      -5.2154      1.00000
     10      -4.6821      1.00000
     11      -4.4425      1.00000
     12      -3.9846      1.00000
     13      -2.4133      1.00000
     14      -2.0987      1.00000
     15      -1.8992      1.00000
     16      -1.7238      1.00000
     17      -1.1612      1.00000
     18      -0.8755      1.00000
     19      -0.6551      1.00000
     20      -0.3743      1.00000
     21      -0.2332      1.00000
     22       0.1004      1.00000
     23       0.3558      1.00000
     24       0.7536      1.00000
     25       9.3602      0.00000
     26      10.8199      0.00000
     27      11.2798      0.00000
     28      11.6515      0.00000
     29      11.9697      0.00000
     30      12.1932      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.5613      1.00000
      3     -18.0156      1.00000
      4     -17.5315      1.00000
      5     -17.4991      1.00000
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      7      -7.6182      1.00000
      8      -6.6546      1.00000
      9      -5.2118      1.00000
     10      -4.6368      1.00000
     11      -4.4841      1.00000
     12      -4.0307      1.00000
     13      -2.5005      1.00000
     14      -2.0909      1.00000
     15      -1.8289      1.00000
     16      -1.5251      1.00000
     17      -1.2152      1.00000
     18      -0.9010      1.00000
     19      -0.7752      1.00000
     20      -0.3558      1.00000
     21      -0.1327      1.00000
     22      -0.0526      1.00000
     23       0.5266      1.00000
     24       0.6587      1.00000
     25       9.3734      0.00000
     26      10.8320      0.00000
     27      11.0895      0.00000
     28      11.4930      0.00000
     29      11.9758      0.00000
     30      12.2253      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2137      1.00000
      2     -18.5359      1.00000
      3     -18.0525      1.00000
      4     -17.5283      1.00000
      5     -17.4828      1.00000
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      7      -7.6208      1.00000
      8      -6.6594      1.00000
      9      -5.2151      1.00000
     10      -4.6825      1.00000
     11      -4.4426      1.00000
     12      -3.9845      1.00000
     13      -2.4133      1.00000
     14      -2.0987      1.00000
     15      -1.8992      1.00000
     16      -1.7237      1.00000
     17      -1.1613      1.00000
     18      -0.8753      1.00000
     19      -0.6551      1.00000
     20      -0.3743      1.00000
     21      -0.2332      1.00000
     22       0.1003      1.00000
     23       0.3558      1.00000
     24       0.7535      1.00000
     25       9.3602      0.00000
     26      10.8201      0.00000
     27      11.2800      0.00000
     28      11.6517      0.00000
     29      11.9696      0.00000
     30      12.1929      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
      2     -18.5613      1.00000
      3     -18.0157      1.00000
      4     -17.5315      1.00000
      5     -17.4992      1.00000
      6     -17.4467      1.00000
      7      -7.6182      1.00000
      8      -6.6547      1.00000
      9      -5.2118      1.00000
     10      -4.6367      1.00000
     11      -4.4841      1.00000
     12      -4.0308      1.00000
     13      -2.5006      1.00000
     14      -2.0909      1.00000
     15      -1.8289      1.00000
     16      -1.5250      1.00000
     17      -1.2153      1.00000
     18      -0.9010      1.00000
     19      -0.7752      1.00000
     20      -0.3558      1.00000
     21      -0.1327      1.00000
     22      -0.0526      1.00000
     23       0.5266      1.00000
     24       0.6588      1.00000
     25       9.3734      0.00000
     26      10.8320      0.00000
     27      11.0895      0.00000
     28      11.4930      0.00000
     29      11.9758      0.00000
     30      12.2254      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0990      1.00000
      2     -18.6288      1.00000
      3     -18.0694      1.00000
      4     -17.5378      1.00000
      5     -17.5002      1.00000
      6     -17.4535      1.00000
      7      -7.5701      1.00000
      8      -6.5891      1.00000
      9      -5.2953      1.00000
     10      -4.6620      1.00000
     11      -4.4741      1.00000
     12      -3.9178      1.00000
     13      -2.3977      1.00000
     14      -2.2608      1.00000
     15      -1.8553      1.00000
     16      -1.6039      1.00000
     17      -1.1474      1.00000
     18      -1.0140      1.00000
     19      -0.7305      1.00000
     20      -0.3817      1.00000
     21      -0.1283      1.00000
     22       0.0494      1.00000
     23       0.4258      1.00000
     24       0.7132      1.00000
     25       9.9790      0.00000
     26      10.5915      0.00000
     27      11.1147      0.00000
     28      11.5165      0.00000
     29      12.1785      0.00000
     30      12.2818      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0992      1.00000
      2     -18.6287      1.00000
      3     -18.0691      1.00000
      4     -17.5376      1.00000
      5     -17.5001      1.00000
      6     -17.4540      1.00000
      7      -7.5703      1.00000
      8      -6.5887      1.00000
      9      -5.2952      1.00000
     10      -4.6623      1.00000
     11      -4.4742      1.00000
     12      -3.9177      1.00000
     13      -2.3978      1.00000
     14      -2.2607      1.00000
     15      -1.8552      1.00000
     16      -1.6040      1.00000
     17      -1.1474      1.00000
     18      -1.0139      1.00000
     19      -0.7305      1.00000
     20      -0.3816      1.00000
     21      -0.1282      1.00000
     22       0.0493      1.00000
     23       0.4258      1.00000
     24       0.7130      1.00000
     25       9.9790      0.00000
     26      10.5916      0.00000
     27      11.1149      0.00000
     28      11.5166      0.00000
     29      12.1783      0.00000
     30      12.2817      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.6289      1.00000
      3     -18.0696      1.00000
      4     -17.5378      1.00000
      5     -17.5003      1.00000
      6     -17.4533      1.00000
      7      -7.5700      1.00000
      8      -6.5892      1.00000
      9      -5.2954      1.00000
     10      -4.6619      1.00000
     11      -4.4741      1.00000
     12      -3.9179      1.00000
     13      -2.3977      1.00000
     14      -2.2608      1.00000
     15      -1.8553      1.00000
     16      -1.6039      1.00000
     17      -1.1474      1.00000
     18      -1.0140      1.00000
     19      -0.7304      1.00000
     20      -0.3817      1.00000
     21      -0.1284      1.00000
     22       0.0494      1.00000
     23       0.4258      1.00000
     24       0.7132      1.00000
     25       9.9790      0.00000
     26      10.5915      0.00000
     27      11.1147      0.00000
     28      11.5164      0.00000
     29      12.1786      0.00000
     30      12.2819      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4631      1.00000
      3     -17.8944      1.00000
      4     -17.4979      1.00000
      5     -17.4628      1.00000
      6     -17.4306      1.00000
      7      -7.8126      1.00000
      8      -6.7624      1.00000
      9      -5.0198      1.00000
     10      -4.6633      1.00000
     11      -4.4483      1.00000
     12      -4.2280      1.00000
     13      -2.4321      1.00000
     14      -2.0478      1.00000
     15      -1.8250      1.00000
     16      -1.5141      1.00000
     17      -1.1603      1.00000
     18      -0.7107      1.00000
     19      -0.6579      1.00000
     20      -0.4495      1.00000
     21      -0.1751      1.00000
     22      -0.0599      1.00000
     23       0.4575      1.00000
     24       0.7169      1.00000
     25       8.3438      0.00000
     26      10.7998      0.00000
     27      11.1404      0.00000
     28      11.2470      0.00000
     29      11.8369      0.00000
     30      12.4756      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4630      1.00000
      3     -17.8944      1.00000
      4     -17.4980      1.00000
      5     -17.4627      1.00000
      6     -17.4306      1.00000
      7      -7.8126      1.00000
      8      -6.7624      1.00000
      9      -5.0198      1.00000
     10      -4.6633      1.00000
     11      -4.4483      1.00000
     12      -4.2279      1.00000
     13      -2.4321      1.00000
     14      -2.0478      1.00000
     15      -1.8250      1.00000
     16      -1.5142      1.00000
     17      -1.1602      1.00000
     18      -0.7108      1.00000
     19      -0.6580      1.00000
     20      -0.4495      1.00000
     21      -0.1750      1.00000
     22      -0.0599      1.00000
     23       0.4575      1.00000
     24       0.7169      1.00000
     25       8.3438      0.00000
     26      10.7998      0.00000
     27      11.1404      0.00000
     28      11.2470      0.00000
     29      11.8369      0.00000
     30      12.4756      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.4630      1.00000
      3     -17.8946      1.00000
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     10      -4.6632      1.00000
     11      -4.4485      1.00000
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     14      -2.0478      1.00000
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     17      -1.1603      1.00000
     18      -0.7107      1.00000
     19      -0.6580      1.00000
     20      -0.4496      1.00000
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     22      -0.0601      1.00000
     23       0.4576      1.00000
     24       0.7169      1.00000
     25       8.3438      0.00000
     26      10.7997      0.00000
     27      11.1404      0.00000
     28      11.2469      0.00000
     29      11.8370      0.00000
     30      12.4758      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4630      1.00000
      3     -17.8944      1.00000
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     10      -4.6632      1.00000
     11      -4.4484      1.00000
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     13      -2.4321      1.00000
     14      -2.0479      1.00000
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     16      -1.5139      1.00000
     17      -1.1604      1.00000
     18      -0.7107      1.00000
     19      -0.6579      1.00000
     20      -0.4495      1.00000
     21      -0.1751      1.00000
     22      -0.0600      1.00000
     23       0.4576      1.00000
     24       0.7168      1.00000
     25       8.3438      0.00000
     26      10.7999      0.00000
     27      11.1404      0.00000
     28      11.2468      0.00000
     29      11.8370      0.00000
     30      12.4758      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4630      1.00000
      3     -17.8945      1.00000
      4     -17.4979      1.00000
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     10      -4.6632      1.00000
     11      -4.4485      1.00000
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     14      -2.0479      1.00000
     15      -1.8251      1.00000
     16      -1.5139      1.00000
     17      -1.1604      1.00000
     18      -0.7107      1.00000
     19      -0.6579      1.00000
     20      -0.4495      1.00000
     21      -0.1751      1.00000
     22      -0.0601      1.00000
     23       0.4576      1.00000
     24       0.7168      1.00000
     25       8.3438      0.00000
     26      10.7998      0.00000
     27      11.1404      0.00000
     28      11.2468      0.00000
     29      11.8371      0.00000
     30      12.4759      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.4630      1.00000
      3     -17.8946      1.00000
      4     -17.4981      1.00000
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     10      -4.6631      1.00000
     11      -4.4485      1.00000
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     16      -1.5140      1.00000
     17      -1.1603      1.00000
     18      -0.7107      1.00000
     19      -0.6580      1.00000
     20      -0.4496      1.00000
     21      -0.1749      1.00000
     22      -0.0601      1.00000
     23       0.4576      1.00000
     24       0.7169      1.00000
     25       8.3438      0.00000
     26      10.7997      0.00000
     27      11.1404      0.00000
     28      11.2468      0.00000
     29      11.8370      0.00000
     30      12.4759      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
      2     -18.5052      1.00000
      3     -18.0180      1.00000
      4     -17.5219      1.00000
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     10      -4.6631      1.00000
     11      -4.4170      1.00000
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     13      -2.4347      1.00000
     14      -2.0244      1.00000
     15      -1.9209      1.00000
     16      -1.6271      1.00000
     17      -1.2270      1.00000
     18      -0.8106      1.00000
     19      -0.6234      1.00000
     20      -0.4105      1.00000
     21      -0.2364      1.00000
     22       0.0408      1.00000
     23       0.4026      1.00000
     24       0.7417      1.00000
     25       9.0619      0.00000
     26      10.8629      0.00000
     27      11.3638      0.00000
     28      11.5482      0.00000
     29      11.8174      0.00000
     30      12.1845      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5191      1.00000
      3     -17.9961      1.00000
      4     -17.5231      1.00000
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      7      -7.6621      1.00000
      8      -6.6702      1.00000
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     10      -4.6464      1.00000
     11      -4.4249      1.00000
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     16      -1.5220      1.00000
     17      -1.2407      1.00000
     18      -0.8314      1.00000
     19      -0.7053      1.00000
     20      -0.3972      1.00000
     21      -0.1938      1.00000
     22      -0.0161      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0719      0.00000
     26      10.8385      0.00000
     27      11.2560      0.00000
     28      11.4442      0.00000
     29      11.8832      0.00000
     30      12.2282      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
      2     -18.5052      1.00000
      3     -18.0183      1.00000
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     10      -4.6630      1.00000
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     17      -1.2271      1.00000
     18      -0.8105      1.00000
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     22       0.0409      1.00000
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     25       9.0619      0.00000
     26      10.8627      0.00000
     27      11.3637      0.00000
     28      11.5481      0.00000
     29      11.8174      0.00000
     30      12.1848      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5190      1.00000
      3     -17.9963      1.00000
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     10      -4.6463      1.00000
     11      -4.4249      1.00000
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     18      -0.8313      1.00000
     19      -0.7052      1.00000
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     21      -0.1938      1.00000
     22      -0.0162      1.00000
     23       0.4851      1.00000
     24       0.6917      1.00000
     25       9.0719      0.00000
     26      10.8385      0.00000
     27      11.2559      0.00000
     28      11.4441      0.00000
     29      11.8834      0.00000
     30      12.2284      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5052      1.00000
      3     -18.0179      1.00000
      4     -17.5219      1.00000
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     10      -4.6632      1.00000
     11      -4.4172      1.00000
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     17      -1.2271      1.00000
     18      -0.8105      1.00000
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     22       0.0408      1.00000
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     24       0.7417      1.00000
     25       9.0619      0.00000
     26      10.8630      0.00000
     27      11.3638      0.00000
     28      11.5481      0.00000
     29      11.8175      0.00000
     30      12.1846      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2721      1.00000
      2     -18.5190      1.00000
      3     -17.9965      1.00000
      4     -17.5233      1.00000
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      7      -7.6619      1.00000
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     10      -4.6462      1.00000
     11      -4.4250      1.00000
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     25       9.0719      0.00000
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     27      11.2558      0.00000
     28      11.4440      0.00000
     29      11.8834      0.00000
     30      12.2286      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2721      1.00000
      2     -18.5190      1.00000
      3     -17.9964      1.00000
      4     -17.5233      1.00000
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      7      -7.6620      1.00000
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     10      -4.6463      1.00000
     11      -4.4249      1.00000
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     25       9.0719      0.00000
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     27      11.2558      0.00000
     28      11.4440      0.00000
     29      11.8834      0.00000
     30      12.2285      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5052      1.00000
      3     -18.0179      1.00000
      4     -17.5219      1.00000
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     10      -4.6632      1.00000
     11      -4.4171      1.00000
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     17      -1.2271      1.00000
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     20      -0.4104      1.00000
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     22       0.0408      1.00000
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     25       9.0619      0.00000
     26      10.8630      0.00000
     27      11.3638      0.00000
     28      11.5481      0.00000
     29      11.8175      0.00000
     30      12.1845      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2721      1.00000
      2     -18.5190      1.00000
      3     -17.9965      1.00000
      4     -17.5233      1.00000
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     10      -4.6462      1.00000
     11      -4.4250      1.00000
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     17      -1.2407      1.00000
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     19      -0.7053      1.00000
     20      -0.3974      1.00000
     21      -0.1937      1.00000
     22      -0.0162      1.00000
     23       0.4852      1.00000
     24       0.6917      1.00000
     25       9.0719      0.00000
     26      10.8384      0.00000
     27      11.2559      0.00000
     28      11.4441      0.00000
     29      11.8833      0.00000
     30      12.2286      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
      2     -18.5053      1.00000
      3     -18.0181      1.00000
      4     -17.5219      1.00000
      5     -17.4814      1.00000
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      7      -7.6634      1.00000
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     10      -4.6630      1.00000
     11      -4.4170      1.00000
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     13      -2.4347      1.00000
     14      -2.0244      1.00000
     15      -1.9209      1.00000
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     17      -1.2270      1.00000
     18      -0.8106      1.00000
     19      -0.6235      1.00000
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     22       0.0409      1.00000
     23       0.4026      1.00000
     24       0.7417      1.00000
     25       9.0619      0.00000
     26      10.8628      0.00000
     27      11.3638      0.00000
     28      11.5482      0.00000
     29      11.8174      0.00000
     30      12.1846      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5191      1.00000
      3     -17.9961      1.00000
      4     -17.5231      1.00000
      5     -17.4913      1.00000
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      7      -7.6621      1.00000
      8      -6.6702      1.00000
      9      -5.2143      1.00000
     10      -4.6464      1.00000
     11      -4.4249      1.00000
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     13      -2.4829      1.00000
     14      -2.0354      1.00000
     15      -1.8642      1.00000
     16      -1.5220      1.00000
     17      -1.2407      1.00000
     18      -0.8314      1.00000
     19      -0.7053      1.00000
     20      -0.3972      1.00000
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     22      -0.0161      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0719      0.00000
     26      10.8385      0.00000
     27      11.2560      0.00000
     28      11.4442      0.00000
     29      11.8832      0.00000
     30      12.2282      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
      2     -18.5052      1.00000
      3     -18.0182      1.00000
      4     -17.5220      1.00000
      5     -17.4813      1.00000
      6     -17.4437      1.00000
      7      -7.6633      1.00000
      8      -6.6731      1.00000
      9      -5.2172      1.00000
     10      -4.6630      1.00000
     11      -4.4172      1.00000
     12      -4.0584      1.00000
     13      -2.4348      1.00000
     14      -2.0245      1.00000
     15      -1.9208      1.00000
     16      -1.6269      1.00000
     17      -1.2271      1.00000
     18      -0.8105      1.00000
     19      -0.6235      1.00000
     20      -0.4104      1.00000
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     22       0.0409      1.00000
     23       0.4026      1.00000
     24       0.7418      1.00000
     25       9.0619      0.00000
     26      10.8628      0.00000
     27      11.3637      0.00000
     28      11.5481      0.00000
     29      11.8174      0.00000
     30      12.1848      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1041      1.00000
      2     -18.6146      1.00000
      3     -18.0828      1.00000
      4     -17.5341      1.00000
      5     -17.4990      1.00000
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      7      -7.5807      1.00000
      8      -6.5320      1.00000
      9      -5.4035      1.00000
     10      -4.6536      1.00000
     11      -4.4274      1.00000
     12      -3.9149      1.00000
     13      -2.3806      1.00000
     14      -2.2084      1.00000
     15      -1.9543      1.00000
     16      -1.5660      1.00000
     17      -1.1822      1.00000
     18      -0.9741      1.00000
     19      -0.6734      1.00000
     20      -0.4408      1.00000
     21      -0.1973      1.00000
     22       0.1460      1.00000
     23       0.3750      1.00000
     24       0.7272      1.00000
     25       9.8599      0.00000
     26      10.7158      0.00000
     27      11.3163      0.00000
     28      11.4967      0.00000
     29      12.0719      0.00000
     30      12.3374      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1007      1.00000
      2     -18.6269      1.00000
      3     -18.0671      1.00000
      4     -17.5366      1.00000
      5     -17.5032      1.00000
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      7      -7.5799      1.00000
      8      -6.5289      1.00000
      9      -5.4030      1.00000
     10      -4.6431      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
     13      -2.4410      1.00000
     14      -2.1663      1.00000
     15      -1.9267      1.00000
     16      -1.4787      1.00000
     17      -1.2353      1.00000
     18      -0.9536      1.00000
     19      -0.7521      1.00000
     20      -0.4272      1.00000
     21      -0.1489      1.00000
     22       0.0642      1.00000
     23       0.4603      1.00000
     24       0.6908      1.00000
     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0470      0.00000
     28      11.5504      0.00000
     29      12.0707      0.00000
     30      12.2518      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1040      1.00000
      2     -18.6147      1.00000
      3     -18.0829      1.00000
      4     -17.5342      1.00000
      5     -17.4990      1.00000
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     14      -2.2084      1.00000
     15      -1.9543      1.00000
     16      -1.5659      1.00000
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     18      -0.9740      1.00000
     19      -0.6735      1.00000
     20      -0.4406      1.00000
     21      -0.1976      1.00000
     22       0.1461      1.00000
     23       0.3750      1.00000
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     25       9.8599      0.00000
     26      10.7158      0.00000
     27      11.3163      0.00000
     28      11.4966      0.00000
     29      12.0718      0.00000
     30      12.3375      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6269      1.00000
      3     -18.0673      1.00000
      4     -17.5368      1.00000
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     10      -4.6429      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
     13      -2.4410      1.00000
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     15      -1.9268      1.00000
     16      -1.4787      1.00000
     17      -1.2353      1.00000
     18      -0.9534      1.00000
     19      -0.7521      1.00000
     20      -0.4273      1.00000
     21      -0.1490      1.00000
     22       0.0642      1.00000
     23       0.4603      1.00000
     24       0.6909      1.00000
     25       9.8523      0.00000
     26      10.8346      0.00000
     27      11.0470      0.00000
     28      11.5503      0.00000
     29      12.0707      0.00000
     30      12.2521      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.6145      1.00000
      3     -18.0825      1.00000
      4     -17.5341      1.00000
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     10      -4.6537      1.00000
     11      -4.4275      1.00000
     12      -3.9148      1.00000
     13      -2.3807      1.00000
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     15      -1.9542      1.00000
     16      -1.5659      1.00000
     17      -1.1824      1.00000
     18      -0.9739      1.00000
     19      -0.6734      1.00000
     20      -0.4406      1.00000
     21      -0.1975      1.00000
     22       0.1461      1.00000
     23       0.3749      1.00000
     24       0.7272      1.00000
     25       9.8599      0.00000
     26      10.7160      0.00000
     27      11.3165      0.00000
     28      11.4967      0.00000
     29      12.0717      0.00000
     30      12.3372      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1005      1.00000
      2     -18.6270      1.00000
      3     -18.0675      1.00000
      4     -17.5367      1.00000
      5     -17.5033      1.00000
      6     -17.4540      1.00000
      7      -7.5797      1.00000
      8      -6.5292      1.00000
      9      -5.4031      1.00000
     10      -4.6428      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
     13      -2.4411      1.00000
     14      -2.1663      1.00000
     15      -1.9268      1.00000
     16      -1.4786      1.00000
     17      -1.2353      1.00000
     18      -0.9536      1.00000
     19      -0.7521      1.00000
     20      -0.4274      1.00000
     21      -0.1488      1.00000
     22       0.0641      1.00000
     23       0.4603      1.00000
     24       0.6910      1.00000
     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0469      0.00000
     28      11.5503      0.00000
     29      12.0708      0.00000
     30      12.2521      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1005      1.00000
      2     -18.6270      1.00000
      3     -18.0674      1.00000
      4     -17.5368      1.00000
      5     -17.5033      1.00000
      6     -17.4540      1.00000
      7      -7.5797      1.00000
      8      -6.5292      1.00000
      9      -5.4031      1.00000
     10      -4.6429      1.00000
     11      -4.4366      1.00000
     12      -3.9345      1.00000
     13      -2.4410      1.00000
     14      -2.1663      1.00000
     15      -1.9268      1.00000
     16      -1.4787      1.00000
     17      -1.2353      1.00000
     18      -0.9534      1.00000
     19      -0.7521      1.00000
     20      -0.4273      1.00000
     21      -0.1490      1.00000
     22       0.0642      1.00000
     23       0.4603      1.00000
     24       0.6910      1.00000
     25       9.8523      0.00000
     26      10.8346      0.00000
     27      11.0469      0.00000
     28      11.5503      0.00000
     29      12.0707      0.00000
     30      12.2521      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6145      1.00000
      3     -18.0825      1.00000
      4     -17.5340      1.00000
      5     -17.4989      1.00000
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      7      -7.5808      1.00000
      8      -6.5318      1.00000
      9      -5.4034      1.00000
     10      -4.6538      1.00000
     11      -4.4274      1.00000
     12      -3.9148      1.00000
     13      -2.3807      1.00000
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     15      -1.9542      1.00000
     16      -1.5660      1.00000
     17      -1.1823      1.00000
     18      -0.9739      1.00000
     19      -0.6734      1.00000
     20      -0.4407      1.00000
     21      -0.1974      1.00000
     22       0.1460      1.00000
     23       0.3750      1.00000
     24       0.7271      1.00000
     25       9.8599      0.00000
     26      10.7160      0.00000
     27      11.3165      0.00000
     28      11.4967      0.00000
     29      12.0717      0.00000
     30      12.3372      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1005      1.00000
      2     -18.6270      1.00000
      3     -18.0674      1.00000
      4     -17.5367      1.00000
      5     -17.5033      1.00000
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      8      -6.5292      1.00000
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     10      -4.6429      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
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     15      -1.9268      1.00000
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     17      -1.2353      1.00000
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     19      -0.7521      1.00000
     20      -0.4274      1.00000
     21      -0.1488      1.00000
     22       0.0641      1.00000
     23       0.4604      1.00000
     24       0.6909      1.00000
     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0469      0.00000
     28      11.5503      0.00000
     29      12.0708      0.00000
     30      12.2520      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1040      1.00000
      2     -18.6147      1.00000
      3     -18.0828      1.00000
      4     -17.5341      1.00000
      5     -17.4990      1.00000
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      7      -7.5806      1.00000
      8      -6.5321      1.00000
      9      -5.4035      1.00000
     10      -4.6535      1.00000
     11      -4.4274      1.00000
     12      -3.9149      1.00000
     13      -2.3806      1.00000
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     15      -1.9543      1.00000
     16      -1.5659      1.00000
     17      -1.1822      1.00000
     18      -0.9741      1.00000
     19      -0.6734      1.00000
     20      -0.4408      1.00000
     21      -0.1974      1.00000
     22       0.1460      1.00000
     23       0.3750      1.00000
     24       0.7273      1.00000
     25       9.8599      0.00000
     26      10.7158      0.00000
     27      11.3163      0.00000
     28      11.4966      0.00000
     29      12.0719      0.00000
     30      12.3375      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1007      1.00000
      2     -18.6269      1.00000
      3     -18.0671      1.00000
      4     -17.5366      1.00000
      5     -17.5032      1.00000
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      7      -7.5800      1.00000
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      9      -5.4030      1.00000
     10      -4.6431      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
     13      -2.4410      1.00000
     14      -2.1663      1.00000
     15      -1.9267      1.00000
     16      -1.4787      1.00000
     17      -1.2353      1.00000
     18      -0.9535      1.00000
     19      -0.7521      1.00000
     20      -0.4272      1.00000
     21      -0.1489      1.00000
     22       0.0642      1.00000
     23       0.4603      1.00000
     24       0.6908      1.00000
     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0471      0.00000
     28      11.5505      0.00000
     29      12.0707      0.00000
     30      12.2519      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1040      1.00000
      2     -18.6146      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4989      1.00000
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      7      -7.5806      1.00000
      8      -6.5321      1.00000
      9      -5.4035      1.00000
     10      -4.6536      1.00000
     11      -4.4274      1.00000
     12      -3.9149      1.00000
     13      -2.3807      1.00000
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     16      -1.5659      1.00000
     17      -1.1824      1.00000
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     20      -0.4406      1.00000
     21      -0.1976      1.00000
     22       0.1462      1.00000
     23       0.3749      1.00000
     24       0.7273      1.00000
     25       9.8599      0.00000
     26      10.7158      0.00000
     27      11.3164      0.00000
     28      11.4966      0.00000
     29      12.0717      0.00000
     30      12.3374      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0806      1.00000
      4     -17.5327      1.00000
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      8      -6.4645      1.00000
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     10      -4.6345      1.00000
     11      -4.4017      1.00000
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     16      -1.4550      1.00000
     17      -1.2546      1.00000
     18      -0.9677      1.00000
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     20      -0.5104      1.00000
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     22       0.1404      1.00000
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     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9038      0.00000
     27      11.2437      0.00000
     28      11.6771      0.00000
     29      11.8201      0.00000
     30      12.2660      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0807      1.00000
      4     -17.5327      1.00000
      5     -17.5022      1.00000
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      7      -7.5898      1.00000
      8      -6.4646      1.00000
      9      -5.5101      1.00000
     10      -4.6345      1.00000
     11      -4.4017      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
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     15      -2.0350      1.00000
     16      -1.4550      1.00000
     17      -1.2546      1.00000
     18      -0.9677      1.00000
     19      -0.6335      1.00000
     20      -0.5104      1.00000
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     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9037      0.00000
     27      11.2437      0.00000
     28      11.6771      0.00000
     29      11.8201      0.00000
     30      12.2660      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5328      1.00000
      5     -17.5022      1.00000
      6     -17.4550      1.00000
      7      -7.5897      1.00000
      8      -6.4648      1.00000
      9      -5.5101      1.00000
     10      -4.6344      1.00000
     11      -4.4018      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4549      1.00000
     17      -1.2546      1.00000
     18      -0.9677      1.00000
     19      -0.6335      1.00000
     20      -0.5105      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4145      1.00000
     24       0.7083      1.00000
     25       9.7650      0.00000
     26      10.9037      0.00000
     27      11.2436      0.00000
     28      11.6771      0.00000
     29      11.8201      0.00000
     30      12.2662      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0806      1.00000
      4     -17.5328      1.00000
      5     -17.5022      1.00000
      6     -17.4551      1.00000
      7      -7.5899      1.00000
      8      -6.4646      1.00000
      9      -5.5101      1.00000
     10      -4.6345      1.00000
     11      -4.4017      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4551      1.00000
     17      -1.2546      1.00000
     18      -0.9676      1.00000
     19      -0.6334      1.00000
     20      -0.5104      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9039      0.00000
     27      11.2436      0.00000
     28      11.6771      0.00000
     29      11.8202      0.00000
     30      12.2659      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0807      1.00000
      4     -17.5328      1.00000
      5     -17.5022      1.00000
      6     -17.4551      1.00000
      7      -7.5898      1.00000
      8      -6.4646      1.00000
      9      -5.5101      1.00000
     10      -4.6345      1.00000
     11      -4.4018      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4550      1.00000
     17      -1.2546      1.00000
     18      -0.9676      1.00000
     19      -0.6334      1.00000
     20      -0.5105      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9039      0.00000
     27      11.2436      0.00000
     28      11.6771      0.00000
     29      11.8202      0.00000
     30      12.2660      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5329      1.00000
      5     -17.5022      1.00000
      6     -17.4549      1.00000
      7      -7.5897      1.00000
      8      -6.4648      1.00000
      9      -5.5101      1.00000
     10      -4.6344      1.00000
     11      -4.4019      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4549      1.00000
     17      -1.2546      1.00000
     18      -0.9676      1.00000
     19      -0.6335      1.00000
     20      -0.5105      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7083      1.00000
     25       9.7650      0.00000
     26      10.9037      0.00000
     27      11.2436      0.00000
     28      11.6770      0.00000
     29      11.8201      0.00000
     30      12.2662      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1064      1.00000
      4     -17.5350      1.00000
      5     -17.5086      1.00000
      6     -17.4613      1.00000
      7      -7.5694      1.00000
      8      -6.2824      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3491      1.00000
     17      -1.2493      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5019      1.00000
     21      -0.2250      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1178      0.00000
     28      11.7333      0.00000
     29      12.0261      0.00000
     30      12.2645      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9882      1.00000
      2     -18.7080      1.00000
      3     -18.1063      1.00000
      4     -17.5349      1.00000
      5     -17.5085      1.00000
      6     -17.4614      1.00000
      7      -7.5695      1.00000
      8      -6.2823      1.00000
      9      -5.7210      1.00000
     10      -4.6180      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1676      1.00000
     15      -2.0555      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5017      1.00000
     21      -0.2251      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1179      0.00000
     28      11.7334      0.00000
     29      12.0260      0.00000
     30      12.2644      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5351      1.00000
      5     -17.5085      1.00000
      6     -17.4612      1.00000
      7      -7.5694      1.00000
      8      -6.2825      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0820      1.00000
     19      -0.6876      1.00000
     20      -0.5018      1.00000
     21      -0.2251      1.00000
     22       0.2306      1.00000
     23       0.3786      1.00000
     24       0.7006      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1179      0.00000
     28      11.7334      0.00000
     29      12.0259      0.00000
     30      12.2646      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1064      1.00000
      4     -17.5351      1.00000
      5     -17.5085      1.00000
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      7      -7.5694      1.00000
      8      -6.2825      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0820      1.00000
     19      -0.6876      1.00000
     20      -0.5017      1.00000
     21      -0.2251      1.00000
     22       0.2306      1.00000
     23       0.3785      1.00000
     24       0.7006      1.00000
     25      10.3105      0.00000
     26      10.6880      0.00000
     27      11.1179      0.00000
     28      11.7334      0.00000
     29      12.0259      0.00000
     30      12.2645      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9882      1.00000
      2     -18.7080      1.00000
      3     -18.1063      1.00000
      4     -17.5350      1.00000
      5     -17.5085      1.00000
      6     -17.4614      1.00000
      7      -7.5695      1.00000
      8      -6.2823      1.00000
      9      -5.7210      1.00000
     10      -4.6180      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1676      1.00000
     15      -2.0555      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5017      1.00000
     21      -0.2251      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1179      0.00000
     28      11.7334      0.00000
     29      12.0259      0.00000
     30      12.2644      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5350      1.00000
      5     -17.5086      1.00000
      6     -17.4612      1.00000
      7      -7.5694      1.00000
      8      -6.2825      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3491      1.00000
     17      -1.2494      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5019      1.00000
     21      -0.2250      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1178      0.00000
     28      11.7333      0.00000
     29      12.0260      0.00000
     30      12.2645      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4042      1.00000
      2     -18.8208      1.00000
      3     -17.5673      1.00000
      4     -17.4475      1.00000
      5     -17.4414      1.00000
      6     -17.4125      1.00000
      7      -8.3730      1.00000
      8      -6.1022      1.00000
      9      -5.0825      1.00000
     10      -4.7976      1.00000
     11      -4.7552      1.00000
     12      -3.9984      1.00000
     13      -2.2345      1.00000
     14      -1.9452      1.00000
     15      -1.8208      1.00000
     16      -1.3819      1.00000
     17      -1.0735      1.00000
     18      -0.9531      1.00000
     19      -0.7976      1.00000
     20      -0.6692      1.00000
     21      -0.4053      1.00000
     22       0.2491      1.00000
     23       0.6594      1.00000
     24       0.6673      1.00000
     25       8.4369      0.00000
     26      10.3940      0.00000
     27      10.6484      0.00000
     28      10.8846      0.00000
     29      12.0886      0.00000
     30      12.2068      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8011      1.00000
      3     -17.6187      1.00000
      4     -17.4788      1.00000
      5     -17.4398      1.00000
      6     -17.4231      1.00000
      7      -8.2712      1.00000
      8      -6.1435      1.00000
      9      -5.1866      1.00000
     10      -4.7435      1.00000
     11      -4.6602      1.00000
     12      -4.0183      1.00000
     13      -2.3038      1.00000
     14      -1.9279      1.00000
     15      -1.8360      1.00000
     16      -1.4661      1.00000
     17      -1.1789      1.00000
     18      -0.8716      1.00000
     19      -0.6969      1.00000
     20      -0.6198      1.00000
     21      -0.3507      1.00000
     22       0.1931      1.00000
     23       0.5501      1.00000
     24       0.7193      1.00000
     25       8.6184      0.00000
     26      10.4893      0.00000
     27      10.7004      0.00000
     28      11.0156      0.00000
     29      12.0054      0.00000
     30      12.1912      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8026      1.00000
      3     -17.6118      1.00000
      4     -17.4700      1.00000
      5     -17.4578      1.00000
      6     -17.4199      1.00000
      7      -8.2709      1.00000
      8      -6.1423      1.00000
      9      -5.1865      1.00000
     10      -4.7508      1.00000
     11      -4.6478      1.00000
     12      -4.0298      1.00000
     13      -2.3106      1.00000
     14      -1.9236      1.00000
     15      -1.8497      1.00000
     16      -1.4347      1.00000
     17      -1.1509      1.00000
     18      -0.8791      1.00000
     19      -0.7522      1.00000
     20      -0.5960      1.00000
     21      -0.3534      1.00000
     22       0.1974      1.00000
     23       0.5953      1.00000
     24       0.6729      1.00000
     25       8.6275      0.00000
     26      10.4530      0.00000
     27      10.7237      0.00000
     28      10.9666      0.00000
     29      12.0713      0.00000
     30      12.1802      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8011      1.00000
      3     -17.6187      1.00000
      4     -17.4789      1.00000
      5     -17.4397      1.00000
      6     -17.4231      1.00000
      7      -8.2712      1.00000
      8      -6.1435      1.00000
      9      -5.1866      1.00000
     10      -4.7436      1.00000
     11      -4.6601      1.00000
     12      -4.0183      1.00000
     13      -2.3038      1.00000
     14      -1.9279      1.00000
     15      -1.8360      1.00000
     16      -1.4662      1.00000
     17      -1.1789      1.00000
     18      -0.8716      1.00000
     19      -0.6969      1.00000
     20      -0.6198      1.00000
     21      -0.3507      1.00000
     22       0.1931      1.00000
     23       0.5501      1.00000
     24       0.7193      1.00000
     25       8.6184      0.00000
     26      10.4893      0.00000
     27      10.7003      0.00000
     28      11.0157      0.00000
     29      12.0054      0.00000
     30      12.1912      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8026      1.00000
      3     -17.6120      1.00000
      4     -17.4701      1.00000
      5     -17.4578      1.00000
      6     -17.4197      1.00000
      7      -8.2709      1.00000
      8      -6.1424      1.00000
      9      -5.1865      1.00000
     10      -4.7506      1.00000
     11      -4.6480      1.00000
     12      -4.0297      1.00000
     13      -2.3107      1.00000
     14      -1.9236      1.00000
     15      -1.8498      1.00000
     16      -1.4345      1.00000
     17      -1.1509      1.00000
     18      -0.8791      1.00000
     19      -0.7523      1.00000
     20      -0.5960      1.00000
     21      -0.3534      1.00000
     22       0.1973      1.00000
     23       0.5955      1.00000
     24       0.6728      1.00000
     25       8.6275      0.00000
     26      10.4530      0.00000
     27      10.7237      0.00000
     28      10.9666      0.00000
     29      12.0713      0.00000
     30      12.1803      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8011      1.00000
      3     -17.6187      1.00000
      4     -17.4786      1.00000
      5     -17.4402      1.00000
      6     -17.4231      1.00000
      7      -8.2712      1.00000
      8      -6.1435      1.00000
      9      -5.1864      1.00000
     10      -4.7435      1.00000
     11      -4.6604      1.00000
     12      -4.0182      1.00000
     13      -2.3038      1.00000
     14      -1.9280      1.00000
     15      -1.8360      1.00000
     16      -1.4660      1.00000
     17      -1.1789      1.00000
     18      -0.8716      1.00000
     19      -0.6968      1.00000
     20      -0.6198      1.00000
     21      -0.3507      1.00000
     22       0.1931      1.00000
     23       0.5502      1.00000
     24       0.7192      1.00000
     25       8.6185      0.00000
     26      10.4893      0.00000
     27      10.7005      0.00000
     28      11.0155      0.00000
     29      12.0053      0.00000
     30      12.1914      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8026      1.00000
      3     -17.6120      1.00000
      4     -17.4701      1.00000
      5     -17.4578      1.00000
      6     -17.4196      1.00000
      7      -8.2709      1.00000
      8      -6.1424      1.00000
      9      -5.1865      1.00000
     10      -4.7505      1.00000
     11      -4.6481      1.00000
     12      -4.0297      1.00000
     13      -2.3107      1.00000
     14      -1.9236      1.00000
     15      -1.8498      1.00000
     16      -1.4345      1.00000
     17      -1.1509      1.00000
     18      -0.8792      1.00000
     19      -0.7523      1.00000
     20      -0.5959      1.00000
     21      -0.3535      1.00000
     22       0.1973      1.00000
     23       0.5955      1.00000
     24       0.6728      1.00000
     25       8.6276      0.00000
     26      10.4530      0.00000
     27      10.7237      0.00000
     28      10.9666      0.00000
     29      12.0712      0.00000
     30      12.1804      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7428      1.00000
      3     -17.7961      1.00000
      4     -17.5102      1.00000
      5     -17.4547      1.00000
      6     -17.4404      1.00000
      7      -8.0010      1.00000
      8      -6.2589      1.00000
      9      -5.3505      1.00000
     10      -4.6881      1.00000
     11      -4.4538      1.00000
     12      -4.0589      1.00000
     13      -2.4160      1.00000
     14      -2.0197      1.00000
     15      -1.8349      1.00000
     16      -1.5924      1.00000
     17      -1.2519      1.00000
     18      -0.7441      1.00000
     19      -0.5948      1.00000
     20      -0.4855      1.00000
     21      -0.2166      1.00000
     22       0.0078      1.00000
     23       0.4232      1.00000
     24       0.7271      1.00000
     25       9.1080      0.00000
     26      10.7826      0.00000
     27      10.8383      0.00000
     28      11.4122      0.00000
     29      11.8192      0.00000
     30      12.1150      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7537      1.00000
      3     -17.7692      1.00000
      4     -17.5094      1.00000
      5     -17.4827      1.00000
      6     -17.4335      1.00000
      7      -7.9993      1.00000
      8      -6.2519      1.00000
      9      -5.3557      1.00000
     10      -4.6698      1.00000
     11      -4.4383      1.00000
     12      -4.1209      1.00000
     13      -2.4440      1.00000
     14      -2.0252      1.00000
     15      -1.8290      1.00000
     16      -1.4931      1.00000
     17      -1.1887      1.00000
     18      -0.8090      1.00000
     19      -0.6781      1.00000
     20      -0.4754      1.00000
     21      -0.2399      1.00000
     22       0.0771      1.00000
     23       0.5437      1.00000
     24       0.5876      1.00000
     25       9.1561      0.00000
     26      10.5595      0.00000
     27      10.9335      0.00000
     28      11.1730      0.00000
     29      12.0846      0.00000
     30      12.1558      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7428      1.00000
      3     -17.7962      1.00000
      4     -17.5102      1.00000
      5     -17.4548      1.00000
      6     -17.4403      1.00000
      7      -8.0010      1.00000
      8      -6.2589      1.00000
      9      -5.3505      1.00000
     10      -4.6881      1.00000
     11      -4.4538      1.00000
     12      -4.0589      1.00000
     13      -2.4160      1.00000
     14      -2.0197      1.00000
     15      -1.8348      1.00000
     16      -1.5924      1.00000
     17      -1.2519      1.00000
     18      -0.7441      1.00000
     19      -0.5948      1.00000
     20      -0.4855      1.00000
     21      -0.2166      1.00000
     22       0.0078      1.00000
     23       0.4232      1.00000
     24       0.7271      1.00000
     25       9.1080      0.00000
     26      10.7826      0.00000
     27      10.8383      0.00000
     28      11.4122      0.00000
     29      11.8192      0.00000
     30      12.1149      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7537      1.00000
      3     -17.7695      1.00000
      4     -17.5095      1.00000
      5     -17.4827      1.00000
      6     -17.4331      1.00000
      7      -7.9993      1.00000
      8      -6.2520      1.00000
      9      -5.3558      1.00000
     10      -4.6695      1.00000
     11      -4.4385      1.00000
     12      -4.1209      1.00000
     13      -2.4440      1.00000
     14      -2.0251      1.00000
     15      -1.8290      1.00000
     16      -1.4930      1.00000
     17      -1.1886      1.00000
     18      -0.8090      1.00000
     19      -0.6783      1.00000
     20      -0.4754      1.00000
     21      -0.2399      1.00000
     22       0.0770      1.00000
     23       0.5437      1.00000
     24       0.5878      1.00000
     25       9.1561      0.00000
     26      10.5594      0.00000
     27      10.9334      0.00000
     28      11.1729      0.00000
     29      12.0847      0.00000
     30      12.1560      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2562      1.00000
      2     -18.7427      1.00000
      3     -17.7959      1.00000
      4     -17.5101      1.00000
      5     -17.4545      1.00000
      6     -17.4410      1.00000
      7      -8.0011      1.00000
      8      -6.2588      1.00000
      9      -5.3503      1.00000
     10      -4.6883      1.00000
     11      -4.4539      1.00000
     12      -4.0588      1.00000
     13      -2.4160      1.00000
     14      -2.0197      1.00000
     15      -1.8349      1.00000
     16      -1.5923      1.00000
     17      -1.2520      1.00000
     18      -0.7440      1.00000
     19      -0.5948      1.00000
     20      -0.4854      1.00000
     21      -0.2166      1.00000
     22       0.0077      1.00000
     23       0.4232      1.00000
     24       0.7270      1.00000
     25       9.1080      0.00000
     26      10.7826      0.00000
     27      10.8384      0.00000
     28      11.4122      0.00000
     29      11.8192      0.00000
     30      12.1151      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7537      1.00000
      3     -17.7696      1.00000
      4     -17.5096      1.00000
      5     -17.4828      1.00000
      6     -17.4329      1.00000
      7      -7.9992      1.00000
      8      -6.2520      1.00000
      9      -5.3558      1.00000
     10      -4.6695      1.00000
     11      -4.4385      1.00000
     12      -4.1209      1.00000
     13      -2.4440      1.00000
     14      -2.0251      1.00000
     15      -1.8291      1.00000
     16      -1.4929      1.00000
     17      -1.1885      1.00000
     18      -0.8090      1.00000
     19      -0.6783      1.00000
     20      -0.4754      1.00000
     21      -0.2400      1.00000
     22       0.0770      1.00000
     23       0.5437      1.00000
     24       0.5878      1.00000
     25       9.1561      0.00000
     26      10.5594      0.00000
     27      10.9334      0.00000
     28      11.1729      0.00000
     29      12.0847      0.00000
     30      12.1560      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1276      1.00000
      2     -18.6557      1.00000
      3     -18.0252      1.00000
      4     -17.5350      1.00000
      5     -17.4837      1.00000
      6     -17.4466      1.00000
      7      -7.6686      1.00000
      8      -6.4239      1.00000
      9      -5.4770      1.00000
     10      -4.6497      1.00000
     11      -4.2866      1.00000
     12      -4.1006      1.00000
     13      -2.4585      1.00000
     14      -2.2824      1.00000
     15      -1.6936      1.00000
     16      -1.6589      1.00000
     17      -1.2180      1.00000
     18      -0.7377      1.00000
     19      -0.5798      1.00000
     20      -0.3138      1.00000
     21      -0.2386      1.00000
     22      -0.0169      1.00000
     23       0.2972      1.00000
     24       0.6993      1.00000
     25       9.7932      0.00000
     26      10.9156      0.00000
     27      11.1705      0.00000
     28      11.6298      0.00000
     29      11.7789      0.00000
     30      12.2431      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6799      1.00000
      3     -17.9915      1.00000
      4     -17.5418      1.00000
      5     -17.4959      1.00000
      6     -17.4453      1.00000
      7      -7.6667      1.00000
      8      -6.4135      1.00000
      9      -5.4863      1.00000
     10      -4.6148      1.00000
     11      -4.2645      1.00000
     12      -4.1922      1.00000
     13      -2.5023      1.00000
     14      -2.2463      1.00000
     15      -1.7307      1.00000
     16      -1.5120      1.00000
     17      -1.1550      1.00000
     18      -0.8656      1.00000
     19      -0.6377      1.00000
     20      -0.3707      1.00000
     21      -0.1643      1.00000
     22       0.0387      1.00000
     23       0.3752      1.00000
     24       0.6007      1.00000
     25       9.8666      0.00000
     26      10.7119      0.00000
     27      11.1432      0.00000
     28      11.3810      0.00000
     29      12.0153      0.00000
     30      12.2107      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1276      1.00000
      2     -18.6557      1.00000
      3     -18.0253      1.00000
      4     -17.5350      1.00000
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     10      -4.6496      1.00000
     11      -4.2866      1.00000
     12      -4.1007      1.00000
     13      -2.4585      1.00000
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     15      -1.6936      1.00000
     16      -1.6589      1.00000
     17      -1.2180      1.00000
     18      -0.7377      1.00000
     19      -0.5798      1.00000
     20      -0.3138      1.00000
     21      -0.2386      1.00000
     22      -0.0169      1.00000
     23       0.2972      1.00000
     24       0.6994      1.00000
     25       9.7932      0.00000
     26      10.9155      0.00000
     27      11.1706      0.00000
     28      11.6298      0.00000
     29      11.7789      0.00000
     30      12.2432      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1196      1.00000
      2     -18.6800      1.00000
      3     -17.9919      1.00000
      4     -17.5420      1.00000
      5     -17.4959      1.00000
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     10      -4.6145      1.00000
     11      -4.2647      1.00000
     12      -4.1921      1.00000
     13      -2.5024      1.00000
     14      -2.2463      1.00000
     15      -1.7308      1.00000
     16      -1.5119      1.00000
     17      -1.1548      1.00000
     18      -0.8657      1.00000
     19      -0.6378      1.00000
     20      -0.3708      1.00000
     21      -0.1643      1.00000
     22       0.0387      1.00000
     23       0.3752      1.00000
     24       0.6009      1.00000
     25       9.8666      0.00000
     26      10.7118      0.00000
     27      11.1432      0.00000
     28      11.3807      0.00000
     29      12.0155      0.00000
     30      12.2108      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6555      1.00000
      3     -18.0249      1.00000
      4     -17.5348      1.00000
      5     -17.4836      1.00000
      6     -17.4472      1.00000
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      8      -6.4238      1.00000
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     10      -4.6499      1.00000
     11      -4.2867      1.00000
     12      -4.1005      1.00000
     13      -2.4586      1.00000
     14      -2.2824      1.00000
     15      -1.6935      1.00000
     16      -1.6589      1.00000
     17      -1.2181      1.00000
     18      -0.7376      1.00000
     19      -0.5797      1.00000
     20      -0.3137      1.00000
     21      -0.2385      1.00000
     22      -0.0171      1.00000
     23       0.2972      1.00000
     24       0.6992      1.00000
     25       9.7932      0.00000
     26      10.9158      0.00000
     27      11.1705      0.00000
     28      11.6298      0.00000
     29      11.7791      0.00000
     30      12.2430      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1195      1.00000
      2     -18.6800      1.00000
      3     -17.9920      1.00000
      4     -17.5420      1.00000
      5     -17.4959      1.00000
      6     -17.4447      1.00000
      7      -7.6664      1.00000
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      9      -5.4865      1.00000
     10      -4.6144      1.00000
     11      -4.2647      1.00000
     12      -4.1921      1.00000
     13      -2.5024      1.00000
     14      -2.2463      1.00000
     15      -1.7309      1.00000
     16      -1.5119      1.00000
     17      -1.1548      1.00000
     18      -0.8657      1.00000
     19      -0.6378      1.00000
     20      -0.3709      1.00000
     21      -0.1643      1.00000
     22       0.0387      1.00000
     23       0.3752      1.00000
     24       0.6010      1.00000
     25       9.8666      0.00000
     26      10.7118      0.00000
     27      11.1432      0.00000
     28      11.3807      0.00000
     29      12.0156      0.00000
     30      12.2109      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0616      1.00000
      2     -18.6091      1.00000
      3     -18.1353      1.00000
      4     -17.5514      1.00000
      5     -17.4968      1.00000
      6     -17.4496      1.00000
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      8      -6.5246      1.00000
      9      -5.5284      1.00000
     10      -4.6168      1.00000
     11      -4.2590      1.00000
     12      -4.1216      1.00000
     13      -2.4497      1.00000
     14      -2.3982      1.00000
     15      -1.7250      1.00000
     16      -1.5101      1.00000
     17      -1.1569      1.00000
     18      -0.8986      1.00000
     19      -0.5687      1.00000
     20      -0.3544      1.00000
     21      -0.1896      1.00000
     22       0.1499      1.00000
     23       0.1843      1.00000
     24       0.6502      1.00000
     25      10.3735      0.00000
     26      10.7370      0.00000
     27      11.1561      0.00000
     28      11.5129      0.00000
     29      12.1059      0.00000
     30      12.1808      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6090      1.00000
      3     -18.1350      1.00000
      4     -17.5512      1.00000
      5     -17.4968      1.00000
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      8      -6.5242      1.00000
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     10      -4.6171      1.00000
     11      -4.2590      1.00000
     12      -4.1214      1.00000
     13      -2.4498      1.00000
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     15      -1.7249      1.00000
     16      -1.5102      1.00000
     17      -1.1570      1.00000
     18      -0.8985      1.00000
     19      -0.5686      1.00000
     20      -0.3543      1.00000
     21      -0.1896      1.00000
     22       0.1499      1.00000
     23       0.1843      1.00000
     24       0.6500      1.00000
     25      10.3734      0.00000
     26      10.7372      0.00000
     27      11.1563      0.00000
     28      11.5130      0.00000
     29      12.1059      0.00000
     30      12.1808      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0616      1.00000
      2     -18.6092      1.00000
      3     -18.1354      1.00000
      4     -17.5515      1.00000
      5     -17.4968      1.00000
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      8      -6.5247      1.00000
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     10      -4.6167      1.00000
     11      -4.2589      1.00000
     12      -4.1216      1.00000
     13      -2.4497      1.00000
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     15      -1.7250      1.00000
     16      -1.5101      1.00000
     17      -1.1569      1.00000
     18      -0.8987      1.00000
     19      -0.5687      1.00000
     20      -0.3544      1.00000
     21      -0.1897      1.00000
     22       0.1499      1.00000
     23       0.1843      1.00000
     24       0.6503      1.00000
     25      10.3735      0.00000
     26      10.7369      0.00000
     27      11.1561      0.00000
     28      11.5129      0.00000
     29      12.1059      0.00000
     30      12.1808      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
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     10      -4.6843      1.00000
     11      -4.5116      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
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     16      -1.5257      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
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     20      -0.5113      1.00000
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     22       0.0892      1.00000
     23       0.4974      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6029      0.00000
     27      10.8245      0.00000
     28      11.2137      0.00000
     29      11.9708      0.00000
     30      12.1532      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
      3     -17.7273      1.00000
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      5     -17.4615      1.00000
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     10      -4.6844      1.00000
     11      -4.5116      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8707      1.00000
     16      -1.5257      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
     19      -0.6515      1.00000
     20      -0.5113      1.00000
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     22       0.0892      1.00000
     23       0.4974      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6029      0.00000
     27      10.8245      0.00000
     28      11.2137      0.00000
     29      11.9708      0.00000
     30      12.1532      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
      3     -17.7276      1.00000
      4     -17.5016      1.00000
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     10      -4.6842      1.00000
     11      -4.5116      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8707      1.00000
     16      -1.5256      1.00000
     17      -1.2155      1.00000
     18      -0.8000      1.00000
     19      -0.6516      1.00000
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     22       0.0891      1.00000
     23       0.4975      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8244      0.00000
     28      11.2137      0.00000
     29      11.9709      0.00000
     30      12.1532      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7657      1.00000
      3     -17.7273      1.00000
      4     -17.5014      1.00000
      5     -17.4618      1.00000
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      7      -8.0837      1.00000
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     10      -4.6843      1.00000
     11      -4.5117      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8708      1.00000
     16      -1.5256      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
     19      -0.6515      1.00000
     20      -0.5113      1.00000
     21      -0.2660      1.00000
     22       0.0891      1.00000
     23       0.4975      1.00000
     24       0.6790      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8246      0.00000
     28      11.2136      0.00000
     29      11.9708      0.00000
     30      12.1534      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7657      1.00000
      3     -17.7273      1.00000
      4     -17.5015      1.00000
      5     -17.4618      1.00000
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      7      -8.0837      1.00000
      8      -6.2163      1.00000
      9      -5.3191      1.00000
     10      -4.6842      1.00000
     11      -4.5118      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8708      1.00000
     16      -1.5255      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
     19      -0.6515      1.00000
     20      -0.5112      1.00000
     21      -0.2661      1.00000
     22       0.0891      1.00000
     23       0.4976      1.00000
     24       0.6790      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8246      0.00000
     28      11.2136      0.00000
     29      11.9708      0.00000
     30      12.1534      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
      3     -17.7276      1.00000
      4     -17.5016      1.00000
      5     -17.4615      1.00000
      6     -17.4344      1.00000
      7      -8.0836      1.00000
      8      -6.2163      1.00000
      9      -5.3192      1.00000
     10      -4.6842      1.00000
     11      -4.5117      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8707      1.00000
     16      -1.5256      1.00000
     17      -1.2155      1.00000
     18      -0.8000      1.00000
     19      -0.6516      1.00000
     20      -0.5113      1.00000
     21      -0.2660      1.00000
     22       0.0891      1.00000
     23       0.4976      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8245      0.00000
     28      11.2137      0.00000
     29      11.9709      0.00000
     30      12.1533      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9377      1.00000
      4     -17.5246      1.00000
      5     -17.4804      1.00000
      6     -17.4503      1.00000
      7      -7.7741      1.00000
      8      -6.3466      1.00000
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     10      -4.6311      1.00000
     11      -4.3397      1.00000
     12      -4.1046      1.00000
     13      -2.4633      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5922      1.00000
     17      -1.2188      1.00000
     18      -0.7656      1.00000
     19      -0.5858      1.00000
     20      -0.3619      1.00000
     21      -0.1231      1.00000
     22      -0.0997      1.00000
     23       0.3746      1.00000
     24       0.6637      1.00000
     25       9.5514      0.00000
     26      10.8455      0.00000
     27      11.0749      0.00000
     28      11.6415      0.00000
     29      11.8038      0.00000
     30      12.0644      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9191      1.00000
      4     -17.5278      1.00000
      5     -17.4912      1.00000
      6     -17.4478      1.00000
      7      -7.7729      1.00000
      8      -6.3406      1.00000
      9      -5.4877      1.00000
     10      -4.6135      1.00000
     11      -4.3272      1.00000
     12      -4.1550      1.00000
     13      -2.4851      1.00000
     14      -2.1519      1.00000
     15      -1.7905      1.00000
     16      -1.5340      1.00000
     17      -1.1727      1.00000
     18      -0.8458      1.00000
     19      -0.6006      1.00000
     20      -0.3860      1.00000
     21      -0.1631      1.00000
     22      -0.0070      1.00000
     23       0.4398      1.00000
     24       0.5848      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0600      0.00000
     28      11.4530      0.00000
     29      12.0078      0.00000
     30      12.1039      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6938      1.00000
      3     -17.9380      1.00000
      4     -17.5246      1.00000
      5     -17.4804      1.00000
      6     -17.4501      1.00000
      7      -7.7740      1.00000
      8      -6.3467      1.00000
      9      -5.4827      1.00000
     10      -4.6310      1.00000
     11      -4.3398      1.00000
     12      -4.1046      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2188      1.00000
     18      -0.7657      1.00000
     19      -0.5858      1.00000
     20      -0.3621      1.00000
     21      -0.1230      1.00000
     22      -0.0999      1.00000
     23       0.3747      1.00000
     24       0.6638      1.00000
     25       9.5514      0.00000
     26      10.8454      0.00000
     27      11.0748      0.00000
     28      11.6414      0.00000
     29      11.8040      0.00000
     30      12.0644      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9192      1.00000
      4     -17.5280      1.00000
      5     -17.4913      1.00000
      6     -17.4474      1.00000
      7      -7.7728      1.00000
      8      -6.3407      1.00000
      9      -5.4877      1.00000
     10      -4.6133      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5340      1.00000
     17      -1.1726      1.00000
     18      -0.8457      1.00000
     19      -0.6005      1.00000
     20      -0.3861      1.00000
     21      -0.1633      1.00000
     22      -0.0071      1.00000
     23       0.4398      1.00000
     24       0.5849      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0600      0.00000
     28      11.4528      0.00000
     29      12.0081      0.00000
     30      12.1039      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9377      1.00000
      4     -17.5245      1.00000
      5     -17.4804      1.00000
      6     -17.4504      1.00000
      7      -7.7741      1.00000
      8      -6.3466      1.00000
      9      -5.4826      1.00000
     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1045      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2189      1.00000
     18      -0.7656      1.00000
     19      -0.5856      1.00000
     20      -0.3620      1.00000
     21      -0.1229      1.00000
     22      -0.1000      1.00000
     23       0.3747      1.00000
     24       0.6636      1.00000
     25       9.5514      0.00000
     26      10.8456      0.00000
     27      11.0748      0.00000
     28      11.6415      0.00000
     29      11.8040      0.00000
     30      12.0643      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7052      1.00000
      3     -17.9195      1.00000
      4     -17.5280      1.00000
      5     -17.4911      1.00000
      6     -17.4473      1.00000
      7      -7.7727      1.00000
      8      -6.3408      1.00000
      9      -5.4878      1.00000
     10      -4.6132      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5339      1.00000
     17      -1.1726      1.00000
     18      -0.8458      1.00000
     19      -0.6007      1.00000
     20      -0.3862      1.00000
     21      -0.1631      1.00000
     22      -0.0071      1.00000
     23       0.4399      1.00000
     24       0.5850      1.00000
     25       9.5889      0.00000
     26      10.7232      0.00000
     27      11.0600      0.00000
     28      11.4528      0.00000
     29      12.0080      0.00000
     30      12.1040      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9193      1.00000
      4     -17.5280      1.00000
      5     -17.4913      1.00000
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      7      -7.7728      1.00000
      8      -6.3407      1.00000
      9      -5.4878      1.00000
     10      -4.6132      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5339      1.00000
     17      -1.1726      1.00000
     18      -0.8458      1.00000
     19      -0.6005      1.00000
     20      -0.3861      1.00000
     21      -0.1632      1.00000
     22      -0.0071      1.00000
     23       0.4398      1.00000
     24       0.5850      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0600      0.00000
     28      11.4528      0.00000
     29      12.0081      0.00000
     30      12.1039      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1661      1.00000
      2     -18.6936      1.00000
      3     -17.9376      1.00000
      4     -17.5245      1.00000
      5     -17.4804      1.00000
      6     -17.4505      1.00000
      7      -7.7741      1.00000
      8      -6.3465      1.00000
      9      -5.4826      1.00000
     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1045      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2189      1.00000
     18      -0.7656      1.00000
     19      -0.5856      1.00000
     20      -0.3619      1.00000
     21      -0.1230      1.00000
     22      -0.1000      1.00000
     23       0.3747      1.00000
     24       0.6636      1.00000
     25       9.5514      0.00000
     26      10.8456      0.00000
     27      11.0749      0.00000
     28      11.6415      0.00000
     29      11.8040      0.00000
     30      12.0643      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7052      1.00000
      3     -17.9194      1.00000
      4     -17.5279      1.00000
      5     -17.4911      1.00000
      6     -17.4474      1.00000
      7      -7.7728      1.00000
      8      -6.3408      1.00000
      9      -5.4878      1.00000
     10      -4.6133      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5339      1.00000
     17      -1.1726      1.00000
     18      -0.8458      1.00000
     19      -0.6007      1.00000
     20      -0.3861      1.00000
     21      -0.1631      1.00000
     22      -0.0071      1.00000
     23       0.4399      1.00000
     24       0.5849      1.00000
     25       9.5889      0.00000
     26      10.7232      0.00000
     27      11.0600      0.00000
     28      11.4529      0.00000
     29      12.0080      0.00000
     30      12.1040      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6937      1.00000
      3     -17.9378      1.00000
      4     -17.5246      1.00000
      5     -17.4804      1.00000
      6     -17.4502      1.00000
      7      -7.7740      1.00000
      8      -6.3466      1.00000
      9      -5.4827      1.00000
     10      -4.6310      1.00000
     11      -4.3397      1.00000
     12      -4.1047      1.00000
     13      -2.4633      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5922      1.00000
     17      -1.2188      1.00000
     18      -0.7656      1.00000
     19      -0.5858      1.00000
     20      -0.3620      1.00000
     21      -0.1231      1.00000
     22      -0.0997      1.00000
     23       0.3746      1.00000
     24       0.6637      1.00000
     25       9.5514      0.00000
     26      10.8455      0.00000
     27      11.0749      0.00000
     28      11.6415      0.00000
     29      11.8038      0.00000
     30      12.0644      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7051      1.00000
      3     -17.9190      1.00000
      4     -17.5278      1.00000
      5     -17.4912      1.00000
      6     -17.4478      1.00000
      7      -7.7729      1.00000
      8      -6.3406      1.00000
      9      -5.4877      1.00000
     10      -4.6135      1.00000
     11      -4.3272      1.00000
     12      -4.1550      1.00000
     13      -2.4851      1.00000
     14      -2.1519      1.00000
     15      -1.7905      1.00000
     16      -1.5340      1.00000
     17      -1.1727      1.00000
     18      -0.8457      1.00000
     19      -0.6005      1.00000
     20      -0.3860      1.00000
     21      -0.1632      1.00000
     22      -0.0070      1.00000
     23       0.4398      1.00000
     24       0.5848      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0601      0.00000
     28      11.4530      0.00000
     29      12.0078      0.00000
     30      12.1038      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6938      1.00000
      3     -17.9380      1.00000
      4     -17.5246      1.00000
      5     -17.4803      1.00000
      6     -17.4501      1.00000
      7      -7.7740      1.00000
      8      -6.3467      1.00000
      9      -5.4827      1.00000
     10      -4.6310      1.00000
     11      -4.3398      1.00000
     12      -4.1046      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2188      1.00000
     18      -0.7656      1.00000
     19      -0.5858      1.00000
     20      -0.3621      1.00000
     21      -0.1229      1.00000
     22      -0.1000      1.00000
     23       0.3747      1.00000
     24       0.6637      1.00000
     25       9.5514      0.00000
     26      10.8454      0.00000
     27      11.0748      0.00000
     28      11.6414      0.00000
     29      11.8040      0.00000
     30      12.0644      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6120      1.00000
      3     -18.1292      1.00000
      4     -17.5441      1.00000
      5     -17.5002      1.00000
      6     -17.4570      1.00000
      7      -7.4886      1.00000
      8      -6.4901      1.00000
      9      -5.5941      1.00000
     10      -4.6006      1.00000
     11      -4.2639      1.00000
     12      -4.1127      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8028      1.00000
     16      -1.4861      1.00000
     17      -1.1878      1.00000
     18      -0.8884      1.00000
     19      -0.5216      1.00000
     20      -0.3292      1.00000
     21      -0.1994      1.00000
     22       0.0885      1.00000
     23       0.2324      1.00000
     24       0.6226      1.00000
     25      10.2247      0.00000
     26      10.8824      0.00000
     27      11.2883      0.00000
     28      11.5507      0.00000
     29      11.8378      0.00000
     30      12.2043      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6269      1.00000
      3     -18.1119      1.00000
      4     -17.5482      1.00000
      5     -17.5031      1.00000
      6     -17.4569      1.00000
      7      -7.4881      1.00000
      8      -6.4848      1.00000
      9      -5.5985      1.00000
     10      -4.5868      1.00000
     11      -4.2590      1.00000
     12      -4.1458      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7905      1.00000
     16      -1.4520      1.00000
     17      -1.1377      1.00000
     18      -0.9715      1.00000
     19      -0.5282      1.00000
     20      -0.3761      1.00000
     21      -0.1373      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5787      1.00000
     25      10.2573      0.00000
     26      10.8729      0.00000
     27      11.1359      0.00000
     28      11.5115      0.00000
     29      11.9852      0.00000
     30      12.2099      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6120      1.00000
      3     -18.1294      1.00000
      4     -17.5442      1.00000
      5     -17.5001      1.00000
      6     -17.4568      1.00000
      7      -7.4885      1.00000
      8      -6.4903      1.00000
      9      -5.5941      1.00000
     10      -4.6005      1.00000
     11      -4.2640      1.00000
     12      -4.1127      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8028      1.00000
     16      -1.4860      1.00000
     17      -1.1879      1.00000
     18      -0.8885      1.00000
     19      -0.5216      1.00000
     20      -0.3290      1.00000
     21      -0.1997      1.00000
     22       0.0884      1.00000
     23       0.2325      1.00000
     24       0.6227      1.00000
     25      10.2247      0.00000
     26      10.8823      0.00000
     27      11.2883      0.00000
     28      11.5507      0.00000
     29      11.8377      0.00000
     30      12.2042      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6270      1.00000
      3     -18.1121      1.00000
      4     -17.5484      1.00000
      5     -17.5031      1.00000
      6     -17.4565      1.00000
      7      -7.4879      1.00000
      8      -6.4851      1.00000
      9      -5.5986      1.00000
     10      -4.5866      1.00000
     11      -4.2590      1.00000
     12      -4.1459      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4520      1.00000
     17      -1.1376      1.00000
     18      -0.9715      1.00000
     19      -0.5282      1.00000
     20      -0.3762      1.00000
     21      -0.1375      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5789      1.00000
     25      10.2573      0.00000
     26      10.8729      0.00000
     27      11.1359      0.00000
     28      11.5114      0.00000
     29      11.9852      0.00000
     30      12.2101      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6118      1.00000
      3     -18.1290      1.00000
      4     -17.5440      1.00000
      5     -17.5002      1.00000
      6     -17.4573      1.00000
      7      -7.4888      1.00000
      8      -6.4899      1.00000
      9      -5.5939      1.00000
     10      -4.6008      1.00000
     11      -4.2640      1.00000
     12      -4.1125      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8027      1.00000
     16      -1.4861      1.00000
     17      -1.1879      1.00000
     18      -0.8884      1.00000
     19      -0.5214      1.00000
     20      -0.3291      1.00000
     21      -0.1996      1.00000
     22       0.0884      1.00000
     23       0.2325      1.00000
     24       0.6225      1.00000
     25      10.2247      0.00000
     26      10.8826      0.00000
     27      11.2883      0.00000
     28      11.5508      0.00000
     29      11.8378      0.00000
     30      12.2040      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0572      1.00000
      2     -18.6270      1.00000
      3     -18.1123      1.00000
      4     -17.5484      1.00000
      5     -17.5030      1.00000
      6     -17.4564      1.00000
      7      -7.4878      1.00000
      8      -6.4852      1.00000
      9      -5.5986      1.00000
     10      -4.5865      1.00000
     11      -4.2590      1.00000
     12      -4.1459      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4519      1.00000
     17      -1.1375      1.00000
     18      -0.9717      1.00000
     19      -0.5283      1.00000
     20      -0.3763      1.00000
     21      -0.1373      1.00000
     22       0.0719      1.00000
     23       0.2872      1.00000
     24       0.5790      1.00000
     25      10.2573      0.00000
     26      10.8728      0.00000
     27      11.1358      0.00000
     28      11.5113      0.00000
     29      11.9853      0.00000
     30      12.2101      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6270      1.00000
      3     -18.1122      1.00000
      4     -17.5485      1.00000
      5     -17.5031      1.00000
      6     -17.4564      1.00000
      7      -7.4878      1.00000
      8      -6.4852      1.00000
      9      -5.5986      1.00000
     10      -4.5865      1.00000
     11      -4.2590      1.00000
     12      -4.1459      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4520      1.00000
     17      -1.1376      1.00000
     18      -0.9716      1.00000
     19      -0.5282      1.00000
     20      -0.3762      1.00000
     21      -0.1375      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5790      1.00000
     25      10.2573      0.00000
     26      10.8728      0.00000
     27      11.1358      0.00000
     28      11.5113      0.00000
     29      11.9852      0.00000
     30      12.2101      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6118      1.00000
      3     -18.1290      1.00000
      4     -17.5439      1.00000
      5     -17.5002      1.00000
      6     -17.4573      1.00000
      7      -7.4888      1.00000
      8      -6.4899      1.00000
      9      -5.5939      1.00000
     10      -4.6008      1.00000
     11      -4.2640      1.00000
     12      -4.1125      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8027      1.00000
     16      -1.4861      1.00000
     17      -1.1879      1.00000
     18      -0.8884      1.00000
     19      -0.5214      1.00000
     20      -0.3291      1.00000
     21      -0.1995      1.00000
     22       0.0884      1.00000
     23       0.2325      1.00000
     24       0.6225      1.00000
     25      10.2246      0.00000
     26      10.8826      0.00000
     27      11.2883      0.00000
     28      11.5508      0.00000
     29      11.8378      0.00000
     30      12.2040      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6270      1.00000
      3     -18.1122      1.00000
      4     -17.5484      1.00000
      5     -17.5030      1.00000
      6     -17.4565      1.00000
      7      -7.4879      1.00000
      8      -6.4851      1.00000
      9      -5.5986      1.00000
     10      -4.5866      1.00000
     11      -4.2590      1.00000
     12      -4.1458      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4519      1.00000
     17      -1.1376      1.00000
     18      -0.9717      1.00000
     19      -0.5283      1.00000
     20      -0.3763      1.00000
     21      -0.1373      1.00000
     22       0.0719      1.00000
     23       0.2872      1.00000
     24       0.5789      1.00000
     25      10.2573      0.00000
     26      10.8728      0.00000
     27      11.1358      0.00000
     28      11.5113      0.00000
     29      11.9853      0.00000
     30      12.2100      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6120      1.00000
      3     -18.1293      1.00000
      4     -17.5441      1.00000
      5     -17.5001      1.00000
      6     -17.4569      1.00000
      7      -7.4886      1.00000
      8      -6.4902      1.00000
      9      -5.5941      1.00000
     10      -4.6005      1.00000
     11      -4.2639      1.00000
     12      -4.1127      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8028      1.00000
     16      -1.4861      1.00000
     17      -1.1878      1.00000
     18      -0.8885      1.00000
     19      -0.5216      1.00000
     20      -0.3292      1.00000
     21      -0.1995      1.00000
     22       0.0885      1.00000
     23       0.2325      1.00000
     24       0.6227      1.00000
     25      10.2247      0.00000
     26      10.8824      0.00000
     27      11.2883      0.00000
     28      11.5507      0.00000
     29      11.8377      0.00000
     30      12.2043      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6269      1.00000
      3     -18.1118      1.00000
      4     -17.5482      1.00000
      5     -17.5031      1.00000
      6     -17.4569      1.00000
      7      -7.4881      1.00000
      8      -6.4848      1.00000
      9      -5.5985      1.00000
     10      -4.5868      1.00000
     11      -4.2590      1.00000
     12      -4.1458      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7905      1.00000
     16      -1.4520      1.00000
     17      -1.1377      1.00000
     18      -0.9715      1.00000
     19      -0.5282      1.00000
     20      -0.3760      1.00000
     21      -0.1374      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5787      1.00000
     25      10.2573      0.00000
     26      10.8729      0.00000
     27      11.1359      0.00000
     28      11.5115      0.00000
     29      11.9852      0.00000
     30      12.2099      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6120      1.00000
      3     -18.1293      1.00000
      4     -17.5441      1.00000
      5     -17.5001      1.00000
      6     -17.4569      1.00000
      7      -7.4886      1.00000
      8      -6.4902      1.00000
      9      -5.5941      1.00000
     10      -4.6006      1.00000
     11      -4.2640      1.00000
     12      -4.1126      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8027      1.00000
     16      -1.4860      1.00000
     17      -1.1879      1.00000
     18      -0.8884      1.00000
     19      -0.5216      1.00000
     20      -0.3290      1.00000
     21      -0.1997      1.00000
     22       0.0884      1.00000
     23       0.2326      1.00000
     24       0.6227      1.00000
     25      10.2247      0.00000
     26      10.8824      0.00000
     27      11.2883      0.00000
     28      11.5508      0.00000
     29      11.8377      0.00000
     30      12.2042      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6296      1.00000
      3     -18.1060      1.00000
      4     -17.5390      1.00000
      5     -17.5084      1.00000
      6     -17.4642      1.00000
      7      -7.4868      1.00000
      8      -6.4453      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2722      1.00000
     12      -4.1310      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8680      1.00000
     16      -1.4520      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4954      1.00000
     20      -0.3305      1.00000
     21      -0.1455      1.00000
     22       0.0251      1.00000
     23       0.3248      1.00000
     24       0.5378      1.00000
     25      10.1517      0.00000
     26      10.9601      0.00000
     27      11.2520      0.00000
     28      11.6279      0.00000
     29      11.8061      0.00000
     30      12.1349      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6296      1.00000
      3     -18.1061      1.00000
      4     -17.5390      1.00000
      5     -17.5084      1.00000
      6     -17.4642      1.00000
      7      -7.4867      1.00000
      8      -6.4453      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2722      1.00000
     12      -4.1310      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8679      1.00000
     16      -1.4519      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4954      1.00000
     20      -0.3305      1.00000
     21      -0.1454      1.00000
     22       0.0250      1.00000
     23       0.3248      1.00000
     24       0.5379      1.00000
     25      10.1517      0.00000
     26      10.9600      0.00000
     27      11.2520      0.00000
     28      11.6279      0.00000
     29      11.8061      0.00000
     30      12.1350      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6296      1.00000
      3     -18.1063      1.00000
      4     -17.5391      1.00000
      5     -17.5083      1.00000
      6     -17.4640      1.00000
      7      -7.4866      1.00000
      8      -6.4456      1.00000
      9      -5.6675      1.00000
     10      -4.5698      1.00000
     11      -4.2723      1.00000
     12      -4.1310      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8679      1.00000
     16      -1.4519      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4954      1.00000
     20      -0.3307      1.00000
     21      -0.1453      1.00000
     22       0.0249      1.00000
     23       0.3250      1.00000
     24       0.5380      1.00000
     25      10.1517      0.00000
     26      10.9599      0.00000
     27      11.2519      0.00000
     28      11.6278      0.00000
     29      11.8062      0.00000
     30      12.1349      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6295      1.00000
      3     -18.1060      1.00000
      4     -17.5391      1.00000
      5     -17.5084      1.00000
      6     -17.4641      1.00000
      7      -7.4868      1.00000
      8      -6.4453      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2723      1.00000
     12      -4.1309      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8680      1.00000
     16      -1.4520      1.00000
     17      -1.1529      1.00000
     18      -0.9644      1.00000
     19      -0.4952      1.00000
     20      -0.3306      1.00000
     21      -0.1456      1.00000
     22       0.0251      1.00000
     23       0.3248      1.00000
     24       0.5379      1.00000
     25      10.1517      0.00000
     26      10.9601      0.00000
     27      11.2519      0.00000
     28      11.6279      0.00000
     29      11.8063      0.00000
     30      12.1348      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6296      1.00000
      3     -18.1061      1.00000
      4     -17.5391      1.00000
      5     -17.5084      1.00000
      6     -17.4641      1.00000
      7      -7.4867      1.00000
      8      -6.4454      1.00000
      9      -5.6675      1.00000
     10      -4.5698      1.00000
     11      -4.2723      1.00000
     12      -4.1309      1.00000
     13      -2.4931      1.00000
     14      -2.2242      1.00000
     15      -1.8679      1.00000
     16      -1.4520      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4952      1.00000
     20      -0.3307      1.00000
     21      -0.1456      1.00000
     22       0.0250      1.00000
     23       0.3248      1.00000
     24       0.5379      1.00000
     25      10.1517      0.00000
     26      10.9601      0.00000
     27      11.2519      0.00000
     28      11.6279      0.00000
     29      11.8063      0.00000
     30      12.1347      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6296      1.00000
      3     -18.1063      1.00000
      4     -17.5391      1.00000
      5     -17.5083      1.00000
      6     -17.4640      1.00000
      7      -7.4866      1.00000
      8      -6.4456      1.00000
      9      -5.6675      1.00000
     10      -4.5698      1.00000
     11      -4.2723      1.00000
     12      -4.1309      1.00000
     13      -2.4931      1.00000
     14      -2.2242      1.00000
     15      -1.8680      1.00000
     16      -1.4519      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4953      1.00000
     20      -0.3307      1.00000
     21      -0.1454      1.00000
     22       0.0249      1.00000
     23       0.3250      1.00000
     24       0.5380      1.00000
     25      10.1517      0.00000
     26      10.9599      0.00000
     27      11.2519      0.00000
     28      11.6278      0.00000
     29      11.8063      0.00000
     30      12.1349      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5449      1.00000
      5     -17.5188      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0775      1.00000
     19      -0.4214      1.00000
     20      -0.3751      1.00000
     21      -0.1483      1.00000
     22       0.1595      1.00000
     23       0.2227      1.00000
     24       0.4923      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2651      0.00000
     28      11.6167      0.00000
     29      11.8012      0.00000
     30      12.0574      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5448      1.00000
      5     -17.5189      1.00000
      6     -17.4702      1.00000
      7      -7.3315      1.00000
      8      -6.5084      1.00000
      9      -5.7574      1.00000
     10      -4.5532      1.00000
     11      -4.2722      1.00000
     12      -4.1108      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4212      1.00000
     20      -0.3751      1.00000
     21      -0.1484      1.00000
     22       0.1596      1.00000
     23       0.2227      1.00000
     24       0.4922      1.00000
     25      10.5779      0.00000
     26      10.9338      0.00000
     27      11.2652      0.00000
     28      11.6168      0.00000
     29      11.8012      0.00000
     30      12.0572      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5187      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4214      1.00000
     20      -0.3749      1.00000
     21      -0.1485      1.00000
     22       0.1596      1.00000
     23       0.2226      1.00000
     24       0.4924      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2652      0.00000
     28      11.6168      0.00000
     29      11.8010      0.00000
     30      12.0575      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5187      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4213      1.00000
     20      -0.3749      1.00000
     21      -0.1485      1.00000
     22       0.1596      1.00000
     23       0.2226      1.00000
     24       0.4924      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2652      0.00000
     28      11.6168      0.00000
     29      11.8010      0.00000
     30      12.0574      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5448      1.00000
      5     -17.5189      1.00000
      6     -17.4702      1.00000
      7      -7.3315      1.00000
      8      -6.5084      1.00000
      9      -5.7575      1.00000
     10      -4.5532      1.00000
     11      -4.2722      1.00000
     12      -4.1108      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4212      1.00000
     20      -0.3750      1.00000
     21      -0.1484      1.00000
     22       0.1596      1.00000
     23       0.2226      1.00000
     24       0.4922      1.00000
     25      10.5779      0.00000
     26      10.9338      0.00000
     27      11.2652      0.00000
     28      11.6168      0.00000
     29      11.8012      0.00000
     30      12.0572      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5449      1.00000
      5     -17.5188      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0775      1.00000
     19      -0.4214      1.00000
     20      -0.3750      1.00000
     21      -0.1483      1.00000
     22       0.1595      1.00000
     23       0.2227      1.00000
     24       0.4924      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2651      0.00000
     28      11.6167      0.00000
     29      11.8012      0.00000
     30      12.0575      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1480      1.00000
      2     -19.1476      1.00000
      3     -17.4911      1.00000
      4     -17.4460      1.00000
      5     -17.4455      1.00000
      6     -17.4084      1.00000
      7      -8.5019      1.00000
      8      -5.5085      1.00000
      9      -5.5081      1.00000
     10      -4.8274      1.00000
     11      -4.8271      1.00000
     12      -3.9007      1.00000
     13      -1.9741      1.00000
     14      -1.9739      1.00000
     15      -1.9250      1.00000
     16      -1.2489      1.00000
     17      -1.2488      1.00000
     18      -0.9940      1.00000
     19      -0.9938      1.00000
     20      -0.6630      1.00000
     21      -0.4715      1.00000
     22       0.5026      1.00000
     23       0.5029      1.00000
     24       0.7174      1.00000
     25       9.4295      0.00000
     26       9.4297      0.00000
     27      10.5300      0.00000
     28      11.3645      0.00000
     29      11.3646      0.00000
     30      12.4112      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1331      1.00000
      2     -19.0984      1.00000
      3     -17.5218      1.00000
      4     -17.4985      1.00000
      5     -17.4501      1.00000
      6     -17.4186      1.00000
      7      -8.3892      1.00000
      8      -5.6356      1.00000
      9      -5.5374      1.00000
     10      -4.7626      1.00000
     11      -4.7386      1.00000
     12      -3.9275      1.00000
     13      -2.0825      1.00000
     14      -2.0630      1.00000
     15      -1.8816      1.00000
     16      -1.3415      1.00000
     17      -1.2934      1.00000
     18      -0.8973      1.00000
     19      -0.8548      1.00000
     20      -0.6004      1.00000
     21      -0.4230      1.00000
     22       0.4478      1.00000
     23       0.4629      1.00000
     24       0.6838      1.00000
     25       9.5484      0.00000
     26       9.5706      0.00000
     27      10.6271      0.00000
     28      11.3895      0.00000
     29      11.4494      0.00000
     30      12.3285      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1334      1.00000
      2     -19.0982      1.00000
      3     -17.5215      1.00000
      4     -17.4985      1.00000
      5     -17.4503      1.00000
      6     -17.4187      1.00000
      7      -8.3892      1.00000
      8      -5.6357      1.00000
      9      -5.5371      1.00000
     10      -4.7628      1.00000
     11      -4.7384      1.00000
     12      -3.9275      1.00000
     13      -2.0826      1.00000
     14      -2.0629      1.00000
     15      -1.8816      1.00000
     16      -1.3414      1.00000
     17      -1.2936      1.00000
     18      -0.8973      1.00000
     19      -0.8547      1.00000
     20      -0.6004      1.00000
     21      -0.4230      1.00000
     22       0.4479      1.00000
     23       0.4627      1.00000
     24       0.6837      1.00000
     25       9.5483      0.00000
     26       9.5707      0.00000
     27      10.6272      0.00000
     28      11.3895      0.00000
     29      11.4494      0.00000
     30      12.3285      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0985      1.00000
      3     -17.5218      1.00000
      4     -17.4985      1.00000
      5     -17.4501      1.00000
      6     -17.4185      1.00000
      7      -8.3892      1.00000
      8      -5.6355      1.00000
      9      -5.5374      1.00000
     10      -4.7625      1.00000
     11      -4.7386      1.00000
     12      -3.9275      1.00000
     13      -2.0825      1.00000
     14      -2.0630      1.00000
     15      -1.8816      1.00000
     16      -1.3415      1.00000
     17      -1.2934      1.00000
     18      -0.8973      1.00000
     19      -0.8549      1.00000
     20      -0.6004      1.00000
     21      -0.4230      1.00000
     22       0.4477      1.00000
     23       0.4629      1.00000
     24       0.6838      1.00000
     25       9.5484      0.00000
     26       9.5706      0.00000
     27      10.6271      0.00000
     28      11.3895      0.00000
     29      11.4494      0.00000
     30      12.3285      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.9565      1.00000
      3     -17.7263      1.00000
      4     -17.5195      1.00000
      5     -17.4663      1.00000
      6     -17.4358      1.00000
      7      -8.0836      1.00000
      8      -5.9270      1.00000
      9      -5.5857      1.00000
     10      -4.6595      1.00000
     11      -4.5349      1.00000
     12      -4.0080      1.00000
     13      -2.2836      1.00000
     14      -2.2620      1.00000
     15      -1.7534      1.00000
     16      -1.4735      1.00000
     17      -1.2839      1.00000
     18      -0.7690      1.00000
     19      -0.6707      1.00000
     20      -0.4636      1.00000
     21      -0.3254      1.00000
     22       0.2959      1.00000
     23       0.3298      1.00000
     24       0.6449      1.00000
     25       9.8691      0.00000
     26       9.9834      0.00000
     27      10.8793      0.00000
     28      11.3685      0.00000
     29      11.7479      0.00000
     30      12.2077      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0968      1.00000
      2     -18.9563      1.00000
      3     -17.7260      1.00000
      4     -17.5194      1.00000
      5     -17.4663      1.00000
      6     -17.4362      1.00000
      7      -8.0837      1.00000
      8      -5.9270      1.00000
      9      -5.5854      1.00000
     10      -4.6598      1.00000
     11      -4.5348      1.00000
     12      -4.0080      1.00000
     13      -2.2836      1.00000
     14      -2.2620      1.00000
     15      -1.7534      1.00000
     16      -1.4735      1.00000
     17      -1.2841      1.00000
     18      -0.7689      1.00000
     19      -0.6706      1.00000
     20      -0.4636      1.00000
     21      -0.3254      1.00000
     22       0.2958      1.00000
     23       0.3299      1.00000
     24       0.6447      1.00000
     25       9.8691      0.00000
     26       9.9834      0.00000
     27      10.8794      0.00000
     28      11.3685      0.00000
     29      11.7478      0.00000
     30      12.2078      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.9566      1.00000
      3     -17.7263      1.00000
      4     -17.5195      1.00000
      5     -17.4664      1.00000
      6     -17.4357      1.00000
      7      -8.0836      1.00000
      8      -5.9270      1.00000
      9      -5.5857      1.00000
     10      -4.6594      1.00000
     11      -4.5350      1.00000
     12      -4.0080      1.00000
     13      -2.2836      1.00000
     14      -2.2620      1.00000
     15      -1.7534      1.00000
     16      -1.4736      1.00000
     17      -1.2839      1.00000
     18      -0.7690      1.00000
     19      -0.6707      1.00000
     20      -0.4636      1.00000
     21      -0.3254      1.00000
     22       0.2959      1.00000
     23       0.3298      1.00000
     24       0.6449      1.00000
     25       9.8691      0.00000
     26       9.9834      0.00000
     27      10.8792      0.00000
     28      11.3685      0.00000
     29      11.7479      0.00000
     30      12.2077      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9948      1.00000
      4     -17.5481      1.00000
      5     -17.4831      1.00000
      6     -17.4469      1.00000
      7      -7.6853      1.00000
      8      -6.2780      1.00000
      9      -5.6151      1.00000
     10      -4.5858      1.00000
     11      -4.3415      1.00000
     12      -4.1173      1.00000
     13      -2.4269      1.00000
     14      -2.4123      1.00000
     15      -1.6487      1.00000
     16      -1.4901      1.00000
     17      -1.2639      1.00000
     18      -0.7162      1.00000
     19      -0.5684      1.00000
     20      -0.3657      1.00000
     21      -0.2018      1.00000
     22       0.0592      1.00000
     23       0.2303      1.00000
     24       0.6305      1.00000
     25      10.3266      0.00000
     26      10.5650      0.00000
     27      11.1599      0.00000
     28      11.3109      0.00000
     29      11.9417      0.00000
     30      12.2584      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.7485      1.00000
      3     -17.9945      1.00000
      4     -17.5479      1.00000
      5     -17.4830      1.00000
      6     -17.4474      1.00000
      7      -7.6855      1.00000
      8      -6.2778      1.00000
      9      -5.6149      1.00000
     10      -4.5861      1.00000
     11      -4.3414      1.00000
     12      -4.1173      1.00000
     13      -2.4269      1.00000
     14      -2.4123      1.00000
     15      -1.6487      1.00000
     16      -1.4902      1.00000
     17      -1.2640      1.00000
     18      -0.7162      1.00000
     19      -0.5682      1.00000
     20      -0.3656      1.00000
     21      -0.2017      1.00000
     22       0.0591      1.00000
     23       0.2303      1.00000
     24       0.6303      1.00000
     25      10.3266      0.00000
     26      10.5650      0.00000
     27      11.1602      0.00000
     28      11.3109      0.00000
     29      11.9418      0.00000
     30      12.2581      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.7487      1.00000
      3     -17.9949      1.00000
      4     -17.5481      1.00000
      5     -17.4831      1.00000
      6     -17.4468      1.00000
      7      -7.6853      1.00000
      8      -6.2780      1.00000
      9      -5.6152      1.00000
     10      -4.5857      1.00000
     11      -4.3416      1.00000
     12      -4.1173      1.00000
     13      -2.4270      1.00000
     14      -2.4123      1.00000
     15      -1.6487      1.00000
     16      -1.4901      1.00000
     17      -1.2638      1.00000
     18      -0.7162      1.00000
     19      -0.5685      1.00000
     20      -0.3657      1.00000
     21      -0.2018      1.00000
     22       0.0592      1.00000
     23       0.2303      1.00000
     24       0.6306      1.00000
     25      10.3266      0.00000
     26      10.5650      0.00000
     27      11.1598      0.00000
     28      11.3109      0.00000
     29      11.9417      0.00000
     30      12.2585      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5987      1.00000
      3     -18.1693      1.00000
      4     -17.5624      1.00000
      5     -17.4886      1.00000
      6     -17.4511      1.00000
      7      -7.4468      1.00000
      8      -6.4913      1.00000
      9      -5.6234      1.00000
     10      -4.5564      1.00000
     11      -4.2647      1.00000
     12      -4.1739      1.00000
     13      -2.4696      1.00000
     14      -2.4590      1.00000
     15      -1.6831      1.00000
     16      -1.3633      1.00000
     17      -1.2675      1.00000
     18      -0.7928      1.00000
     19      -0.4917      1.00000
     20      -0.3187      1.00000
     21      -0.1092      1.00000
     22      -0.1018      1.00000
     23       0.1970      1.00000
     24       0.6254      1.00000
     25      10.6423      0.00000
     26      11.0436      0.00000
     27      11.1108      0.00000
     28      11.3491      0.00000
     29      11.7328      0.00000
     30      12.1194      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0416      1.00000
      2     -18.5986      1.00000
      3     -18.1690      1.00000
      4     -17.5621      1.00000
      5     -17.4886      1.00000
      6     -17.4516      1.00000
      7      -7.4472      1.00000
      8      -6.4910      1.00000
      9      -5.6232      1.00000
     10      -4.5568      1.00000
     11      -4.2646      1.00000
     12      -4.1739      1.00000
     13      -2.4696      1.00000
     14      -2.4590      1.00000
     15      -1.6830      1.00000
     16      -1.3634      1.00000
     17      -1.2676      1.00000
     18      -0.7926      1.00000
     19      -0.4915      1.00000
     20      -0.3185      1.00000
     21      -0.1090      1.00000
     22      -0.1020      1.00000
     23       0.1969      1.00000
     24       0.6252      1.00000
     25      10.6422      0.00000
     26      11.0437      0.00000
     27      11.1112      0.00000
     28      11.3491      0.00000
     29      11.7328      0.00000
     30      12.1193      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5988      1.00000
      3     -18.1694      1.00000
      4     -17.5624      1.00000
      5     -17.4886      1.00000
      6     -17.4509      1.00000
      7      -7.4467      1.00000
      8      -6.4914      1.00000
      9      -5.6234      1.00000
     10      -4.5563      1.00000
     11      -4.2647      1.00000
     12      -4.1739      1.00000
     13      -2.4696      1.00000
     14      -2.4589      1.00000
     15      -1.6831      1.00000
     16      -1.3632      1.00000
     17      -1.2675      1.00000
     18      -0.7928      1.00000
     19      -0.4918      1.00000
     20      -0.3188      1.00000
     21      -0.1092      1.00000
     22      -0.1017      1.00000
     23       0.1970      1.00000
     24       0.6255      1.00000
     25      10.6423      0.00000
     26      11.0436      0.00000
     27      11.1107      0.00000
     28      11.3491      0.00000
     29      11.7328      0.00000
     30      12.1194      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -19.0035      1.00000
      3     -17.6605      1.00000
      4     -17.5117      1.00000
      5     -17.4575      1.00000
      6     -17.4379      1.00000
      7      -8.1790      1.00000
      8      -5.8277      1.00000
      9      -5.5917      1.00000
     10      -4.6528      1.00000
     11      -4.6218      1.00000
     12      -3.9819      1.00000
     13      -2.2426      1.00000
     14      -2.1910      1.00000
     15      -1.7934      1.00000
     16      -1.4728      1.00000
     17      -1.2619      1.00000
     18      -0.7962      1.00000
     19      -0.7270      1.00000
     20      -0.4892      1.00000
     21      -0.3577      1.00000
     22       0.3239      1.00000
     23       0.4111      1.00000
     24       0.6320      1.00000
     25       9.7825      0.00000
     26       9.8321      0.00000
     27      10.7953      0.00000
     28      11.4839      0.00000
     29      11.5473      0.00000
     30      12.2487      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1064      1.00000
      2     -19.0036      1.00000
      3     -17.6606      1.00000
      4     -17.5117      1.00000
      5     -17.4574      1.00000
      6     -17.4378      1.00000
      7      -8.1789      1.00000
      8      -5.8277      1.00000
      9      -5.5918      1.00000
     10      -4.6528      1.00000
     11      -4.6218      1.00000
     12      -3.9819      1.00000
     13      -2.2426      1.00000
     14      -2.1910      1.00000
     15      -1.7934      1.00000
     16      -1.4728      1.00000
     17      -1.2619      1.00000
     18      -0.7962      1.00000
     19      -0.7270      1.00000
     20      -0.4892      1.00000
     21      -0.3577      1.00000
     22       0.3239      1.00000
     23       0.4111      1.00000
     24       0.6320      1.00000
     25       9.7826      0.00000
     26       9.8320      0.00000
     27      10.7953      0.00000
     28      11.4839      0.00000
     29      11.5474      0.00000
     30      12.2487      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0038      1.00000
      3     -17.6610      1.00000
      4     -17.5117      1.00000
      5     -17.4572      1.00000
      6     -17.4378      1.00000
      7      -8.1789      1.00000
      8      -5.8277      1.00000
      9      -5.5919      1.00000
     10      -4.6528      1.00000
     11      -4.6217      1.00000
     12      -3.9819      1.00000
     13      -2.2425      1.00000
     14      -2.1911      1.00000
     15      -1.7934      1.00000
     16      -1.4728      1.00000
     17      -1.2617      1.00000
     18      -0.7962      1.00000
     19      -0.7272      1.00000
     20      -0.4892      1.00000
     21      -0.3577      1.00000
     22       0.3237      1.00000
     23       0.4113      1.00000
     24       0.6321      1.00000
     25       9.7827      0.00000
     26       9.8319      0.00000
     27      10.7952      0.00000
     28      11.4839      0.00000
     29      11.5475      0.00000
     30      12.2486      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.8286      1.00000
      3     -17.8950      1.00000
      4     -17.5344      1.00000
      5     -17.4761      1.00000
      6     -17.4568      1.00000
      7      -7.8150      1.00000
      8      -6.1377      1.00000
      9      -5.6504      1.00000
     10      -4.5648      1.00000
     11      -4.4308      1.00000
     12      -4.0820      1.00000
     13      -2.4150      1.00000
     14      -2.3196      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7783      1.00000
     19      -0.5545      1.00000
     20      -0.3637      1.00000
     21      -0.2587      1.00000
     22       0.1580      1.00000
     23       0.2880      1.00000
     24       0.5760      1.00000
     25      10.1727      0.00000
     26      10.3272      0.00000
     27      11.0377      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.8286      1.00000
      3     -17.8949      1.00000
      4     -17.5343      1.00000
      5     -17.4758      1.00000
      6     -17.4573      1.00000
      7      -7.8151      1.00000
      8      -6.1377      1.00000
      9      -5.6503      1.00000
     10      -4.5651      1.00000
     11      -4.4307      1.00000
     12      -4.0820      1.00000
     13      -2.4149      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2162      1.00000
     18      -0.7783      1.00000
     19      -0.5545      1.00000
     20      -0.3637      1.00000
     21      -0.2586      1.00000
     22       0.1579      1.00000
     23       0.2881      1.00000
     24       0.5759      1.00000
     25      10.1728      0.00000
     26      10.3271      0.00000
     27      11.0378      0.00000
     28      11.4874      0.00000
     29      11.8618      0.00000
     30      12.2129      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8288      1.00000
      3     -17.8953      1.00000
      4     -17.5344      1.00000
      5     -17.4759      1.00000
      6     -17.4567      1.00000
      7      -7.8149      1.00000
      8      -6.1378      1.00000
      9      -5.6505      1.00000
     10      -4.5647      1.00000
     11      -4.4308      1.00000
     12      -4.0820      1.00000
     13      -2.4149      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7784      1.00000
     19      -0.5546      1.00000
     20      -0.3638      1.00000
     21      -0.2587      1.00000
     22       0.1579      1.00000
     23       0.2881      1.00000
     24       0.5761      1.00000
     25      10.1729      0.00000
     26      10.3270      0.00000
     27      11.0375      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8951      1.00000
      4     -17.5345      1.00000
      5     -17.4761      1.00000
      6     -17.4567      1.00000
      7      -7.8150      1.00000
      8      -6.1377      1.00000
      9      -5.6505      1.00000
     10      -4.5647      1.00000
     11      -4.4309      1.00000
     12      -4.0820      1.00000
     13      -2.4150      1.00000
     14      -2.3196      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7783      1.00000
     19      -0.5546      1.00000
     20      -0.3637      1.00000
     21      -0.2587      1.00000
     22       0.1580      1.00000
     23       0.2880      1.00000
     24       0.5761      1.00000
     25      10.1728      0.00000
     26      10.3271      0.00000
     27      11.0377      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.8285      1.00000
      3     -17.8949      1.00000
      4     -17.5343      1.00000
      5     -17.4759      1.00000
      6     -17.4572      1.00000
      7      -7.8151      1.00000
      8      -6.1377      1.00000
      9      -5.6503      1.00000
     10      -4.5650      1.00000
     11      -4.4307      1.00000
     12      -4.0820      1.00000
     13      -2.4150      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2162      1.00000
     18      -0.7782      1.00000
     19      -0.5544      1.00000
     20      -0.3637      1.00000
     21      -0.2586      1.00000
     22       0.1579      1.00000
     23       0.2881      1.00000
     24       0.5759      1.00000
     25      10.1727      0.00000
     26      10.3272      0.00000
     27      11.0378      0.00000
     28      11.4874      0.00000
     29      11.8618      0.00000
     30      12.2129      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8288      1.00000
      3     -17.8953      1.00000
      4     -17.5344      1.00000
      5     -17.4758      1.00000
      6     -17.4569      1.00000
      7      -7.8150      1.00000
      8      -6.1378      1.00000
      9      -5.6505      1.00000
     10      -4.5648      1.00000
     11      -4.4308      1.00000
     12      -4.0820      1.00000
     13      -2.4149      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7783      1.00000
     19      -0.5546      1.00000
     20      -0.3638      1.00000
     21      -0.2587      1.00000
     22       0.1579      1.00000
     23       0.2882      1.00000
     24       0.5761      1.00000
     25      10.1729      0.00000
     26      10.3270      0.00000
     27      11.0376      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6215      1.00000
      3     -18.1428      1.00000
      4     -17.5567      1.00000
      5     -17.4901      1.00000
      6     -17.4652      1.00000
      7      -7.4378      1.00000
      8      -6.4691      1.00000
      9      -5.6779      1.00000
     10      -4.5163      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5071      1.00000
     14      -2.3594      1.00000
     15      -1.7367      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8662      1.00000
     19      -0.4170      1.00000
     20      -0.2916      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1937      1.00000
     24       0.5467      1.00000
     25      10.5860      0.00000
     26      10.9069      0.00000
     27      11.2346      0.00000
     28      11.3927      0.00000
     29      11.7960      0.00000
     30      12.2134      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0358      1.00000
      2     -18.6214      1.00000
      3     -18.1426      1.00000
      4     -17.5565      1.00000
      5     -17.4900      1.00000
      6     -17.4657      1.00000
      7      -7.4380      1.00000
      8      -6.4688      1.00000
      9      -5.6777      1.00000
     10      -4.5166      1.00000
     11      -4.3004      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3982      1.00000
     17      -1.2189      1.00000
     18      -0.8661      1.00000
     19      -0.4169      1.00000
     20      -0.2915      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1938      1.00000
     24       0.5464      1.00000
     25      10.5860      0.00000
     26      10.9070      0.00000
     27      11.2347      0.00000
     28      11.3929      0.00000
     29      11.7961      0.00000
     30      12.2132      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6216      1.00000
      3     -18.1430      1.00000
      4     -17.5568      1.00000
      5     -17.4901      1.00000
      6     -17.4651      1.00000
      7      -7.4377      1.00000
      8      -6.4692      1.00000
      9      -5.6779      1.00000
     10      -4.5162      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8663      1.00000
     19      -0.4171      1.00000
     20      -0.2917      1.00000
     21      -0.1459      1.00000
     22      -0.0173      1.00000
     23       0.1938      1.00000
     24       0.5468      1.00000
     25      10.5861      0.00000
     26      10.9068      0.00000
     27      11.2344      0.00000
     28      11.3927      0.00000
     29      11.7961      0.00000
     30      12.2134      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6216      1.00000
      3     -18.1429      1.00000
      4     -17.5568      1.00000
      5     -17.4901      1.00000
      6     -17.4651      1.00000
      7      -7.4378      1.00000
      8      -6.4692      1.00000
      9      -5.6779      1.00000
     10      -4.5162      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3594      1.00000
     15      -1.7367      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8662      1.00000
     19      -0.4171      1.00000
     20      -0.2916      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1937      1.00000
     24       0.5468      1.00000
     25      10.5861      0.00000
     26      10.9069      0.00000
     27      11.2345      0.00000
     28      11.3927      0.00000
     29      11.7960      0.00000
     30      12.2135      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0358      1.00000
      2     -18.6214      1.00000
      3     -18.1426      1.00000
      4     -17.5565      1.00000
      5     -17.4900      1.00000
      6     -17.4657      1.00000
      7      -7.4381      1.00000
      8      -6.4688      1.00000
      9      -5.6777      1.00000
     10      -4.5166      1.00000
     11      -4.3004      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3982      1.00000
     17      -1.2189      1.00000
     18      -0.8661      1.00000
     19      -0.4168      1.00000
     20      -0.2914      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1937      1.00000
     24       0.5464      1.00000
     25      10.5860      0.00000
     26      10.9070      0.00000
     27      11.2347      0.00000
     28      11.3929      0.00000
     29      11.7961      0.00000
     30      12.2132      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6215      1.00000
      3     -18.1429      1.00000
      4     -17.5567      1.00000
      5     -17.4901      1.00000
      6     -17.4652      1.00000
      7      -7.4378      1.00000
      8      -6.4691      1.00000
      9      -5.6779      1.00000
     10      -4.5163      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8662      1.00000
     19      -0.4170      1.00000
     20      -0.2916      1.00000
     21      -0.1460      1.00000
     22      -0.0173      1.00000
     23       0.1938      1.00000
     24       0.5467      1.00000
     25      10.5861      0.00000
     26      10.9068      0.00000
     27      11.2344      0.00000
     28      11.3928      0.00000
     29      11.7961      0.00000
     30      12.2133      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0296      1.00000
      2     -18.6429      1.00000
      3     -18.1176      1.00000
      4     -17.5491      1.00000
      5     -17.4869      1.00000
      6     -17.4865      1.00000
      7      -7.4289      1.00000
      8      -6.4435      1.00000
      9      -5.7343      1.00000
     10      -4.4586      1.00000
     11      -4.3549      1.00000
     12      -4.1740      1.00000
     13      -2.5132      1.00000
     14      -2.2804      1.00000
     15      -1.7995      1.00000
     16      -1.4364      1.00000
     17      -1.1479      1.00000
     18      -0.9440      1.00000
     19      -0.3576      1.00000
     20      -0.2542      1.00000
     21      -0.1814      1.00000
     22       0.0680      1.00000
     23       0.2159      1.00000
     24       0.4288      1.00000
     25      10.5449      0.00000
     26      10.8213      0.00000
     27      11.2196      0.00000
     28      11.5645      0.00000
     29      11.9666      0.00000
     30      12.0370      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6429      1.00000
      3     -18.1177      1.00000
      4     -17.5491      1.00000
      5     -17.4869      1.00000
      6     -17.4864      1.00000
      7      -7.4289      1.00000
      8      -6.4436      1.00000
      9      -5.7343      1.00000
     10      -4.4585      1.00000
     11      -4.3550      1.00000
     12      -4.1740      1.00000
     13      -2.5132      1.00000
     14      -2.2804      1.00000
     15      -1.7995      1.00000
     16      -1.4363      1.00000
     17      -1.1479      1.00000
     18      -0.9441      1.00000
     19      -0.3576      1.00000
     20      -0.2542      1.00000
     21      -0.1814      1.00000
     22       0.0680      1.00000
     23       0.2159      1.00000
     24       0.4289      1.00000
     25      10.5450      0.00000
     26      10.8213      0.00000
     27      11.2195      0.00000
     28      11.5645      0.00000
     29      11.9666      0.00000
     30      12.0370      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.6430      1.00000
      3     -18.1179      1.00000
      4     -17.5492      1.00000
      5     -17.4868      1.00000
      6     -17.4863      1.00000
      7      -7.4287      1.00000
      8      -6.4438      1.00000
      9      -5.7344      1.00000
     10      -4.4584      1.00000
     11      -4.3550      1.00000
     12      -4.1740      1.00000
     13      -2.5131      1.00000
     14      -2.2804      1.00000
     15      -1.7995      1.00000
     16      -1.4363      1.00000
     17      -1.1479      1.00000
     18      -0.9442      1.00000
     19      -0.3577      1.00000
     20      -0.2544      1.00000
     21      -0.1814      1.00000
     22       0.0681      1.00000
     23       0.2160      1.00000
     24       0.4290      1.00000
     25      10.5451      0.00000
     26      10.8212      0.00000
     27      11.2194      0.00000
     28      11.5644      0.00000
     29      11.9667      0.00000
     30      12.0372      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4847      1.00000
      3     -18.2903      1.00000
      4     -17.5574      1.00000
      5     -17.4975      1.00000
      6     -17.4924      1.00000
      7      -7.1259      1.00000
      8      -6.7141      1.00000
      9      -5.7657      1.00000
     10      -4.4167      1.00000
     11      -4.3282      1.00000
     12      -4.2185      1.00000
     13      -2.5451      1.00000
     14      -2.1954      1.00000
     15      -1.9261      1.00000
     16      -1.2709      1.00000
     17      -1.1751      1.00000
     18      -1.0575      1.00000
     19      -0.2559      1.00000
     20      -0.1927      1.00000
     21      -0.1287      1.00000
     22       0.0125      1.00000
     23       0.1663      1.00000
     24       0.3441      1.00000
     25      10.7617      0.00000
     26      11.2396      0.00000
     27      11.2858      0.00000
     28      11.4938      0.00000
     29      11.6567      0.00000
     30      11.9929      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0132      1.00000
      2     -18.4847      1.00000
      3     -18.2901      1.00000
      4     -17.5573      1.00000
      5     -17.4975      1.00000
      6     -17.4926      1.00000
      7      -7.1262      1.00000
      8      -6.7138      1.00000
      9      -5.7656      1.00000
     10      -4.4169      1.00000
     11      -4.3281      1.00000
     12      -4.2185      1.00000
     13      -2.5451      1.00000
     14      -2.1954      1.00000
     15      -1.9261      1.00000
     16      -1.2710      1.00000
     17      -1.1751      1.00000
     18      -1.0574      1.00000
     19      -0.2557      1.00000
     20      -0.1925      1.00000
     21      -0.1289      1.00000
     22       0.0126      1.00000
     23       0.1664      1.00000
     24       0.3439      1.00000
     25      10.7616      0.00000
     26      11.2396      0.00000
     27      11.2861      0.00000
     28      11.4939      0.00000
     29      11.6567      0.00000
     30      11.9926      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4847      1.00000
      3     -18.2904      1.00000
      4     -17.5574      1.00000
      5     -17.4975      1.00000
      6     -17.4923      1.00000
      7      -7.1258      1.00000
      8      -6.7142      1.00000
      9      -5.7657      1.00000
     10      -4.4167      1.00000
     11      -4.3283      1.00000
     12      -4.2185      1.00000
     13      -2.5451      1.00000
     14      -2.1954      1.00000
     15      -1.9261      1.00000
     16      -1.2708      1.00000
     17      -1.1751      1.00000
     18      -1.0575      1.00000
     19      -0.2559      1.00000
     20      -0.1927      1.00000
     21      -0.1286      1.00000
     22       0.0125      1.00000
     23       0.1663      1.00000
     24       0.3442      1.00000
     25      10.7617      0.00000
     26      11.2397      0.00000
     27      11.2858      0.00000
     28      11.4938      0.00000
     29      11.6567      0.00000
     30      11.9929      0.00000
 Fermi energy:         1.0150491808

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6230      1.00000
      2     -18.0933      1.00000
      3     -18.0927      1.00000
      4     -17.4360      1.00000
      5     -17.4353      1.00000
      6     -17.4350      1.00000
      7      -7.4501      1.00000
      8      -7.4497      1.00000
      9      -4.7165      1.00000
     10      -4.6340      1.00000
     11      -4.4689      1.00000
     12      -4.4686      1.00000
     13      -2.2292      1.00000
     14      -2.2289      1.00000
     15      -1.9257      1.00000
     16      -1.6734      1.00000
     17      -0.6602      1.00000
     18      -0.6601      1.00000
     19      -0.6104      1.00000
     20      -0.2624      1.00000
     21      -0.2620      1.00000
     22      -0.0392      1.00000
     23       0.5113      1.00000
     24       0.5116      1.00000
     25       7.3856      0.00000
     26      10.8517      0.00000
     27      10.8518      0.00000
     28      11.5289      0.00000
     29      11.5293      0.00000
     30      12.8204      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5750      1.00000
      2     -18.1399      1.00000
      3     -18.0855      1.00000
      4     -17.4696      1.00000
      5     -17.4460      1.00000
      6     -17.4242      1.00000
      7      -7.4741      1.00000
      8      -7.3485      1.00000
      9      -4.7239      1.00000
     10      -4.6322      1.00000
     11      -4.5445      1.00000
     12      -4.3840      1.00000
     13      -2.3129      1.00000
     14      -2.1937      1.00000
     15      -1.9094      1.00000
     16      -1.5683      1.00000
     17      -0.8238      1.00000
     18      -0.6727      1.00000
     19      -0.6221      1.00000
     20      -0.2985      1.00000
     21      -0.2482      1.00000
     22      -0.0765      1.00000
     23       0.5340      1.00000
     24       0.5568      1.00000
     25       7.6448      0.00000
     26      10.8787      0.00000
     27      10.9160      0.00000
     28      11.4909      0.00000
     29      11.5883      0.00000
     30      12.8091      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5750      1.00000
      2     -18.1402      1.00000
      3     -18.0852      1.00000
      4     -17.4694      1.00000
      5     -17.4462      1.00000
      6     -17.4243      1.00000
      7      -7.4744      1.00000
      8      -7.3482      1.00000
      9      -4.7239      1.00000
     10      -4.6323      1.00000
     11      -4.5444      1.00000
     12      -4.3840      1.00000
     13      -2.3128      1.00000
     14      -2.1939      1.00000
     15      -1.9094      1.00000
     16      -1.5683      1.00000
     17      -0.8239      1.00000
     18      -0.6726      1.00000
     19      -0.6221      1.00000
     20      -0.2983      1.00000
     21      -0.2485      1.00000
     22      -0.0765      1.00000
     23       0.5341      1.00000
     24       0.5567      1.00000
     25       7.6448      0.00000
     26      10.8788      0.00000
     27      10.9160      0.00000
     28      11.4911      0.00000
     29      11.5881      0.00000
     30      12.8091      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5750      1.00000
      2     -18.1398      1.00000
      3     -18.0856      1.00000
      4     -17.4697      1.00000
      5     -17.4459      1.00000
      6     -17.4242      1.00000
      7      -7.4740      1.00000
      8      -7.3486      1.00000
      9      -4.7239      1.00000
     10      -4.6322      1.00000
     11      -4.5446      1.00000
     12      -4.3840      1.00000
     13      -2.3130      1.00000
     14      -2.1936      1.00000
     15      -1.9094      1.00000
     16      -1.5683      1.00000
     17      -0.8238      1.00000
     18      -0.6727      1.00000
     19      -0.6221      1.00000
     20      -0.2986      1.00000
     21      -0.2481      1.00000
     22      -0.0765      1.00000
     23       0.5339      1.00000
     24       0.5568      1.00000
     25       7.6448      0.00000
     26      10.8787      0.00000
     27      10.9160      0.00000
     28      11.4908      0.00000
     29      11.5883      0.00000
     30      12.8091      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.2844      1.00000
      3     -18.0665      1.00000
      4     -17.5087      1.00000
      5     -17.4684      1.00000
      6     -17.4328      1.00000
      7      -7.5312      1.00000
      8      -7.0831      1.00000
      9      -4.7774      1.00000
     10      -4.7232      1.00000
     11      -4.6002      1.00000
     12      -4.1718      1.00000
     13      -2.4188      1.00000
     14      -2.0998      1.00000
     15      -1.8915      1.00000
     16      -1.4209      1.00000
     17      -1.2103      1.00000
     18      -0.7485      1.00000
     19      -0.6685      1.00000
     20      -0.3367      1.00000
     21      -0.2317      1.00000
     22      -0.0868      1.00000
     23       0.5553      1.00000
     24       0.6472      1.00000
     25       8.3218      0.00000
     26      10.9469      0.00000
     27      11.0322      0.00000
     28      11.4985      0.00000
     29      11.7647      0.00000
     30      12.5347      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.2846      1.00000
      3     -18.0661      1.00000
      4     -17.5085      1.00000
      5     -17.4685      1.00000
      6     -17.4330      1.00000
      7      -7.5315      1.00000
      8      -7.0828      1.00000
      9      -4.7773      1.00000
     10      -4.7233      1.00000
     11      -4.6003      1.00000
     12      -4.1717      1.00000
     13      -2.4187      1.00000
     14      -2.1000      1.00000
     15      -1.8914      1.00000
     16      -1.4209      1.00000
     17      -1.2104      1.00000
     18      -0.7484      1.00000
     19      -0.6685      1.00000
     20      -0.3365      1.00000
     21      -0.2319      1.00000
     22      -0.0868      1.00000
     23       0.5554      1.00000
     24       0.6471      1.00000
     25       8.3218      0.00000
     26      10.9470      0.00000
     27      11.0323      0.00000
     28      11.4986      0.00000
     29      11.7646      0.00000
     30      12.5345      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4388      1.00000
      2     -18.2844      1.00000
      3     -18.0666      1.00000
      4     -17.5088      1.00000
      5     -17.4684      1.00000
      6     -17.4327      1.00000
      7      -7.5311      1.00000
      8      -7.0832      1.00000
      9      -4.7775      1.00000
     10      -4.7231      1.00000
     11      -4.6002      1.00000
     12      -4.1718      1.00000
     13      -2.4188      1.00000
     14      -2.0998      1.00000
     15      -1.8915      1.00000
     16      -1.4209      1.00000
     17      -1.2102      1.00000
     18      -0.7485      1.00000
     19      -0.6685      1.00000
     20      -0.3368      1.00000
     21      -0.2316      1.00000
     22      -0.0868      1.00000
     23       0.5553      1.00000
     24       0.6473      1.00000
     25       8.3218      0.00000
     26      10.9469      0.00000
     27      11.0322      0.00000
     28      11.4984      0.00000
     29      11.7648      0.00000
     30      12.5348      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2453      1.00000
      2     -18.4983      1.00000
      3     -18.0460      1.00000
      4     -17.5312      1.00000
      5     -17.4872      1.00000
      6     -17.4495      1.00000
      7      -7.5858      1.00000
      8      -6.7721      1.00000
      9      -5.0037      1.00000
     10      -4.7010      1.00000
     11      -4.6207      1.00000
     12      -3.9365      1.00000
     13      -2.4318      1.00000
     14      -2.0499      1.00000
     15      -1.9298      1.00000
     16      -1.5583      1.00000
     17      -1.2886      1.00000
     18      -0.9059      1.00000
     19      -0.7560      1.00000
     20      -0.3282      1.00000
     21      -0.2339      1.00000
     22       0.0064      1.00000
     23       0.5349      1.00000
     24       0.7205      1.00000
     25       9.1971      0.00000
     26      10.9074      0.00000
     27      11.0806      0.00000
     28      11.4682      0.00000
     29      12.0547      0.00000
     30      12.3097      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2454      1.00000
      2     -18.4982      1.00000
      3     -18.0456      1.00000
      4     -17.5311      1.00000
      5     -17.4872      1.00000
      6     -17.4500      1.00000
      7      -7.5860      1.00000
      8      -6.7718      1.00000
      9      -5.0035      1.00000
     10      -4.7012      1.00000
     11      -4.6208      1.00000
     12      -3.9364      1.00000
     13      -2.4318      1.00000
     14      -2.0497      1.00000
     15      -1.9298      1.00000
     16      -1.5582      1.00000
     17      -1.2887      1.00000
     18      -0.9058      1.00000
     19      -0.7561      1.00000
     20      -0.3280      1.00000
     21      -0.2341      1.00000
     22       0.0063      1.00000
     23       0.5349      1.00000
     24       0.7204      1.00000
     25       9.1971      0.00000
     26      10.9076      0.00000
     27      11.0807      0.00000
     28      11.4683      0.00000
     29      12.0546      0.00000
     30      12.3094      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2452      1.00000
      2     -18.4983      1.00000
      3     -18.0461      1.00000
      4     -17.5313      1.00000
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      7      -7.5857      1.00000
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      9      -5.0038      1.00000
     10      -4.7009      1.00000
     11      -4.6206      1.00000
     12      -3.9366      1.00000
     13      -2.4318      1.00000
     14      -2.0499      1.00000
     15      -1.9298      1.00000
     16      -1.5583      1.00000
     17      -1.2886      1.00000
     18      -0.9060      1.00000
     19      -0.7560      1.00000
     20      -0.3283      1.00000
     21      -0.2339      1.00000
     22       0.0064      1.00000
     23       0.5349      1.00000
     24       0.7206      1.00000
     25       9.1971      0.00000
     26      10.9074      0.00000
     27      11.0806      0.00000
     28      11.4681      0.00000
     29      12.0548      0.00000
     30      12.3098      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1163      1.00000
      2     -18.6382      1.00000
      3     -18.0370      1.00000
      4     -17.5373      1.00000
      5     -17.4940      1.00000
      6     -17.4582      1.00000
      7      -7.6077      1.00000
      8      -6.6203      1.00000
      9      -5.1137      1.00000
     10      -4.6647      1.00000
     11      -4.6570      1.00000
     12      -3.8286      1.00000
     13      -2.3688      1.00000
     14      -2.1647      1.00000
     15      -1.9732      1.00000
     16      -1.5281      1.00000
     17      -1.3136      1.00000
     18      -0.9894      1.00000
     19      -0.8029      1.00000
     20      -0.3179      1.00000
     21      -0.2212      1.00000
     22       0.0555      1.00000
     23       0.5131      1.00000
     24       0.7475      1.00000
     25       9.8320      0.00000
     26      10.5395      0.00000
     27      11.2350      0.00000
     28      11.2889      0.00000
     29      12.2296      0.00000
     30      12.4130      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1165      1.00000
      2     -18.6381      1.00000
      3     -18.0367      1.00000
      4     -17.5372      1.00000
      5     -17.4939      1.00000
      6     -17.4588      1.00000
      7      -7.6080      1.00000
      8      -6.6200      1.00000
      9      -5.1135      1.00000
     10      -4.6648      1.00000
     11      -4.6572      1.00000
     12      -3.8285      1.00000
     13      -2.3689      1.00000
     14      -2.1645      1.00000
     15      -1.9732      1.00000
     16      -1.5282      1.00000
     17      -1.3136      1.00000
     18      -0.9894      1.00000
     19      -0.8031      1.00000
     20      -0.3177      1.00000
     21      -0.2213      1.00000
     22       0.0555      1.00000
     23       0.5131      1.00000
     24       0.7474      1.00000
     25       9.8320      0.00000
     26      10.5396      0.00000
     27      11.2351      0.00000
     28      11.2890      0.00000
     29      12.2295      0.00000
     30      12.4127      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1162      1.00000
      2     -18.6383      1.00000
      3     -18.0372      1.00000
      4     -17.5373      1.00000
      5     -17.4941      1.00000
      6     -17.4580      1.00000
      7      -7.6077      1.00000
      8      -6.6204      1.00000
      9      -5.1138      1.00000
     10      -4.6646      1.00000
     11      -4.6569      1.00000
     12      -3.8287      1.00000
     13      -2.3688      1.00000
     14      -2.1647      1.00000
     15      -1.9732      1.00000
     16      -1.5281      1.00000
     17      -1.3137      1.00000
     18      -0.9894      1.00000
     19      -0.8029      1.00000
     20      -0.3180      1.00000
     21      -0.2212      1.00000
     22       0.0556      1.00000
     23       0.5131      1.00000
     24       0.7476      1.00000
     25       9.8320      0.00000
     26      10.5395      0.00000
     27      11.2349      0.00000
     28      11.2889      0.00000
     29      12.2296      0.00000
     30      12.4131      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4826      1.00000
      2     -18.2345      1.00000
      3     -18.0748      1.00000
      4     -17.4984      1.00000
      5     -17.4646      1.00000
      6     -17.4275      1.00000
      7      -7.5185      1.00000
      8      -7.1584      1.00000
      9      -4.7663      1.00000
     10      -4.7219      1.00000
     11      -4.5476      1.00000
     12      -4.2436      1.00000
     13      -2.3821      1.00000
     14      -2.1623      1.00000
     15      -1.8604      1.00000
     16      -1.4645      1.00000
     17      -1.1145      1.00000
     18      -0.7202      1.00000
     19      -0.6130      1.00000
     20      -0.3847      1.00000
     21      -0.1754      1.00000
     22      -0.1262      1.00000
     23       0.5483      1.00000
     24       0.6285      1.00000
     25       8.1110      0.00000
     26      10.9140      0.00000
     27      11.0346      0.00000
     28      11.4981      0.00000
     29      11.6775      0.00000
     30      12.7322      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4826      1.00000
      2     -18.2344      1.00000
      3     -18.0749      1.00000
      4     -17.4984      1.00000
      5     -17.4646      1.00000
      6     -17.4275      1.00000
      7      -7.5184      1.00000
      8      -7.1585      1.00000
      9      -4.7662      1.00000
     10      -4.7218      1.00000
     11      -4.5476      1.00000
     12      -4.2436      1.00000
     13      -2.3822      1.00000
     14      -2.1623      1.00000
     15      -1.8604      1.00000
     16      -1.4645      1.00000
     17      -1.1145      1.00000
     18      -0.7202      1.00000
     19      -0.6130      1.00000
     20      -0.3847      1.00000
     21      -0.1753      1.00000
     22      -0.1263      1.00000
     23       0.5482      1.00000
     24       0.6286      1.00000
     25       8.1110      0.00000
     26      10.9140      0.00000
     27      11.0346      0.00000
     28      11.4980      0.00000
     29      11.6776      0.00000
     30      12.7322      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4826      1.00000
      2     -18.2342      1.00000
      3     -18.0752      1.00000
      4     -17.4987      1.00000
      5     -17.4643      1.00000
      6     -17.4274      1.00000
      7      -7.5181      1.00000
      8      -7.1588      1.00000
      9      -4.7661      1.00000
     10      -4.7217      1.00000
     11      -4.5479      1.00000
     12      -4.2435      1.00000
     13      -2.3823      1.00000
     14      -2.1622      1.00000
     15      -1.8603      1.00000
     16      -1.4646      1.00000
     17      -1.1145      1.00000
     18      -0.7202      1.00000
     19      -0.6131      1.00000
     20      -0.3848      1.00000
     21      -0.1751      1.00000
     22      -0.1264      1.00000
     23       0.5481      1.00000
     24       0.6287      1.00000
     25       8.1110      0.00000
     26      10.9139      0.00000
     27      11.0346      0.00000
     28      11.4979      0.00000
     29      11.6778      0.00000
     30      12.7322      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4163      1.00000
      3     -18.0615      1.00000
      4     -17.5241      1.00000
      5     -17.4842      1.00000
      6     -17.4413      1.00000
      7      -7.5804      1.00000
      8      -6.8417      1.00000
      9      -5.0357      1.00000
     10      -4.6975      1.00000
     11      -4.5343      1.00000
     12      -4.0173      1.00000
     13      -2.4107      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4835      1.00000
     17      -1.3576      1.00000
     18      -0.8280      1.00000
     19      -0.6630      1.00000
     20      -0.4574      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8824      0.00000
     26      10.9860      0.00000
     27      11.1252      0.00000
     28      11.5433      0.00000
     29      11.8333      0.00000
     30      12.3813      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4164      1.00000
      3     -18.0613      1.00000
      4     -17.5240      1.00000
      5     -17.4842      1.00000
      6     -17.4415      1.00000
      7      -7.5805      1.00000
      8      -6.8416      1.00000
      9      -5.0356      1.00000
     10      -4.6975      1.00000
     11      -4.5344      1.00000
     12      -4.0172      1.00000
     13      -2.4107      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4834      1.00000
     17      -1.3578      1.00000
     18      -0.8279      1.00000
     19      -0.6631      1.00000
     20      -0.4574      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8824      0.00000
     26      10.9861      0.00000
     27      11.1252      0.00000
     28      11.5434      0.00000
     29      11.8332      0.00000
     30      12.3813      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3133      1.00000
      2     -18.4163      1.00000
      3     -18.0617      1.00000
      4     -17.5242      1.00000
      5     -17.4840      1.00000
      6     -17.4411      1.00000
      7      -7.5802      1.00000
      8      -6.8419      1.00000
      9      -5.0356      1.00000
     10      -4.6974      1.00000
     11      -4.5345      1.00000
     12      -4.0173      1.00000
     13      -2.4108      1.00000
     14      -2.1241      1.00000
     15      -1.8341      1.00000
     16      -1.4835      1.00000
     17      -1.3576      1.00000
     18      -0.8279      1.00000
     19      -0.6631      1.00000
     20      -0.4575      1.00000
     21      -0.1925      1.00000
     22      -0.0166      1.00000
     23       0.5345      1.00000
     24       0.7111      1.00000
     25       8.8824      0.00000
     26      10.9859      0.00000
     27      11.1251      0.00000
     28      11.5432      0.00000
     29      11.8334      0.00000
     30      12.3817      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3133      1.00000
      2     -18.4163      1.00000
      3     -18.0616      1.00000
      4     -17.5241      1.00000
      5     -17.4842      1.00000
      6     -17.4412      1.00000
      7      -7.5803      1.00000
      8      -6.8418      1.00000
      9      -5.0357      1.00000
     10      -4.6975      1.00000
     11      -4.5343      1.00000
     12      -4.0173      1.00000
     13      -2.4107      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4836      1.00000
     17      -1.3576      1.00000
     18      -0.8280      1.00000
     19      -0.6630      1.00000
     20      -0.4575      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7111      1.00000
     25       8.8824      0.00000
     26      10.9860      0.00000
     27      11.1252      0.00000
     28      11.5433      0.00000
     29      11.8334      0.00000
     30      12.3815      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3134      1.00000
      2     -18.4164      1.00000
      3     -18.0613      1.00000
      4     -17.5240      1.00000
      5     -17.4842      1.00000
      6     -17.4415      1.00000
      7      -7.5805      1.00000
      8      -6.8416      1.00000
      9      -5.0356      1.00000
     10      -4.6976      1.00000
     11      -4.5344      1.00000
     12      -4.0173      1.00000
     13      -2.4106      1.00000
     14      -2.1241      1.00000
     15      -1.8342      1.00000
     16      -1.4834      1.00000
     17      -1.3577      1.00000
     18      -0.8279      1.00000
     19      -0.6631      1.00000
     20      -0.4574      1.00000
     21      -0.1924      1.00000
     22      -0.0168      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8824      0.00000
     26      10.9861      0.00000
     27      11.1252      0.00000
     28      11.5434      0.00000
     29      11.8332      0.00000
     30      12.3812      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3133      1.00000
      2     -18.4163      1.00000
      3     -18.0617      1.00000
      4     -17.5242      1.00000
      5     -17.4840      1.00000
      6     -17.4412      1.00000
      7      -7.5802      1.00000
      8      -6.8419      1.00000
      9      -5.0356      1.00000
     10      -4.6974      1.00000
     11      -4.5345      1.00000
     12      -4.0173      1.00000
     13      -2.4108      1.00000
     14      -2.1241      1.00000
     15      -1.8341      1.00000
     16      -1.4834      1.00000
     17      -1.3577      1.00000
     18      -0.8278      1.00000
     19      -0.6631      1.00000
     20      -0.4574      1.00000
     21      -0.1925      1.00000
     22      -0.0166      1.00000
     23       0.5345      1.00000
     24       0.7111      1.00000
     25       8.8824      0.00000
     26      10.9860      0.00000
     27      11.1251      0.00000
     28      11.5433      0.00000
     29      11.8333      0.00000
     30      12.3816      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1217      1.00000
      2     -18.6232      1.00000
      3     -18.0519      1.00000
      4     -17.5351      1.00000
      5     -17.4918      1.00000
      6     -17.4574      1.00000
      7      -7.6227      1.00000
      8      -6.5536      1.00000
      9      -5.2765      1.00000
     10      -4.6554      1.00000
     11      -4.5575      1.00000
     12      -3.8336      1.00000
     13      -2.3603      1.00000
     14      -2.1290      1.00000
     15      -2.0163      1.00000
     16      -1.5074      1.00000
     17      -1.3021      1.00000
     18      -0.9381      1.00000
     19      -0.8321      1.00000
     20      -0.4043      1.00000
     21      -0.2390      1.00000
     22       0.1171      1.00000
     23       0.4956      1.00000
     24       0.7582      1.00000
     25       9.7131      0.00000
     26      10.7323      0.00000
     27      11.1878      0.00000
     28      11.4249      0.00000
     29      12.1678      0.00000
     30      12.3451      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1218      1.00000
      2     -18.6231      1.00000
      3     -18.0517      1.00000
      4     -17.5351      1.00000
      5     -17.4917      1.00000
      6     -17.4578      1.00000
      7      -7.6229      1.00000
      8      -6.5534      1.00000
      9      -5.2764      1.00000
     10      -4.6554      1.00000
     11      -4.5577      1.00000
     12      -3.8335      1.00000
     13      -2.3603      1.00000
     14      -2.1289      1.00000
     15      -2.0162      1.00000
     16      -1.5074      1.00000
     17      -1.3021      1.00000
     18      -0.9380      1.00000
     19      -0.8323      1.00000
     20      -0.4041      1.00000
     21      -0.2391      1.00000
     22       0.1171      1.00000
     23       0.4956      1.00000
     24       0.7582      1.00000
     25       9.7131      0.00000
     26      10.7324      0.00000
     27      11.1878      0.00000
     28      11.4251      0.00000
     29      12.1677      0.00000
     30      12.3450      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6233      1.00000
      3     -18.0521      1.00000
      4     -17.5352      1.00000
      5     -17.4918      1.00000
      6     -17.4572      1.00000
      7      -7.6226      1.00000
      8      -6.5538      1.00000
      9      -5.2765      1.00000
     10      -4.6553      1.00000
     11      -4.5577      1.00000
     12      -3.8336      1.00000
     13      -2.3603      1.00000
     14      -2.1291      1.00000
     15      -2.0162      1.00000
     16      -1.5073      1.00000
     17      -1.3021      1.00000
     18      -0.9381      1.00000
     19      -0.8322      1.00000
     20      -0.4043      1.00000
     21      -0.2390      1.00000
     22       0.1172      1.00000
     23       0.4956      1.00000
     24       0.7583      1.00000
     25       9.7131      0.00000
     26      10.7323      0.00000
     27      11.1878      0.00000
     28      11.4249      0.00000
     29      12.1678      0.00000
     30      12.3453      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6233      1.00000
      3     -18.0520      1.00000
      4     -17.5352      1.00000
      5     -17.4919      1.00000
      6     -17.4573      1.00000
      7      -7.6226      1.00000
      8      -6.5537      1.00000
      9      -5.2765      1.00000
     10      -4.6553      1.00000
     11      -4.5575      1.00000
     12      -3.8336      1.00000
     13      -2.3603      1.00000
     14      -2.1290      1.00000
     15      -2.0163      1.00000
     16      -1.5074      1.00000
     17      -1.3021      1.00000
     18      -0.9381      1.00000
     19      -0.8321      1.00000
     20      -0.4043      1.00000
     21      -0.2390      1.00000
     22       0.1171      1.00000
     23       0.4956      1.00000
     24       0.7583      1.00000
     25       9.7131      0.00000
     26      10.7323      0.00000
     27      11.1878      0.00000
     28      11.4249      0.00000
     29      12.1678      0.00000
     30      12.3452      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1218      1.00000
      2     -18.6231      1.00000
      3     -18.0517      1.00000
      4     -17.5351      1.00000
      5     -17.4917      1.00000
      6     -17.4578      1.00000
      7      -7.6229      1.00000
      8      -6.5534      1.00000
      9      -5.2764      1.00000
     10      -4.6555      1.00000
     11      -4.5577      1.00000
     12      -3.8335      1.00000
     13      -2.3603      1.00000
     14      -2.1289      1.00000
     15      -2.0162      1.00000
     16      -1.5074      1.00000
     17      -1.3021      1.00000
     18      -0.9381      1.00000
     19      -0.8322      1.00000
     20      -0.4041      1.00000
     21      -0.2391      1.00000
     22       0.1171      1.00000
     23       0.4956      1.00000
     24       0.7582      1.00000
     25       9.7131      0.00000
     26      10.7324      0.00000
     27      11.1879      0.00000
     28      11.4251      0.00000
     29      12.1677      0.00000
     30      12.3449      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1216      1.00000
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     20      -0.4043      1.00000
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     27      11.1878      0.00000
     28      11.4250      0.00000
     29      12.1677      0.00000
     30      12.3453      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1269      1.00000
      2     -18.6079      1.00000
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     23       0.4790      1.00000
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     26      10.9973      0.00000
     27      11.0433      0.00000
     28      11.7216      0.00000
     29      11.8609      0.00000
     30      12.3460      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1268      1.00000
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     23       0.4790      1.00000
     24       0.7679      1.00000
     25       9.6226      0.00000
     26      10.9973      0.00000
     27      11.0433      0.00000
     28      11.7216      0.00000
     29      11.8609      0.00000
     30      12.3461      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1267      1.00000
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     27      11.0432      0.00000
     28      11.7215      0.00000
     29      11.8608      0.00000
     30      12.3463      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9723      1.00000
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     22       0.2762      1.00000
     23       0.4224      1.00000
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     25      10.2056      0.00000
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     27      11.0562      0.00000
     28      11.7772      0.00000
     29      12.2240      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9725      1.00000
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     25      10.2056      0.00000
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     28      11.7773      0.00000
     29      12.2240      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9722      1.00000
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     29      12.2239      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1140      0.00000
     29      11.8382      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.7961      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5211      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5208      1.00000
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     28      11.1188      0.00000
     29      11.8494      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5211      1.00000
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     28      11.1780      0.00000
     29      11.7961      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5208      1.00000
      2     -18.4564      1.00000
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     28      11.1187      0.00000
     29      11.8494      0.00000
     30      12.6796      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3918      1.00000
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     27      11.2004      0.00000
     28      11.4553      0.00000
     29      11.7589      0.00000
     30      12.3450      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3900      1.00000
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     27      11.1627      0.00000
     28      11.2266      0.00000
     29      11.9267      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3918      1.00000
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     10      -4.6774      1.00000
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     14      -2.0251      1.00000
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     18      -0.7074      1.00000
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     23       0.4094      1.00000
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     27      11.2004      0.00000
     28      11.4553      0.00000
     29      11.7589      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3900      1.00000
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     28      11.2265      0.00000
     29      11.9268      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
      2     -18.4638      1.00000
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      4     -17.5079      1.00000
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     28      11.4552      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3899      1.00000
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     25       8.5490      0.00000
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     28      11.2265      0.00000
     29      11.9269      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2136      1.00000
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     25       9.3602      0.00000
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     27      11.2799      0.00000
     28      11.6516      0.00000
     29      11.9697      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2090      1.00000
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     25       9.3734      0.00000
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     27      11.0897      0.00000
     28      11.4932      0.00000
     29      11.9756      0.00000
     30      12.2250      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2135      1.00000
      2     -18.5359      1.00000
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     22       0.1004      1.00000
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     25       9.3602      0.00000
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     27      11.2798      0.00000
     28      11.6515      0.00000
     29      11.9697      0.00000
     30      12.1932      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
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     28      11.4930      0.00000
     29      11.9757      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2137      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2088      1.00000
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     29      11.9758      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0990      1.00000
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     29      12.1785      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     29      12.1786      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
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     28      11.2470      0.00000
     29      11.8369      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
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     27      11.1404      0.00000
     28      11.2470      0.00000
     29      11.8369      0.00000
     30      12.4756      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.4630      1.00000
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     10      -4.6632      1.00000
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     23       0.4576      1.00000
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     25       8.3438      0.00000
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     27      11.1404      0.00000
     28      11.2469      0.00000
     29      11.8370      0.00000
     30      12.4758      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
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      3     -17.8944      1.00000
      4     -17.4978      1.00000
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     10      -4.6632      1.00000
     11      -4.4484      1.00000
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     22      -0.0600      1.00000
     23       0.4576      1.00000
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     25       8.3438      0.00000
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     27      11.1404      0.00000
     28      11.2469      0.00000
     29      11.8370      0.00000
     30      12.4758      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4630      1.00000
      3     -17.8945      1.00000
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     10      -4.6632      1.00000
     11      -4.4485      1.00000
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     13      -2.4321      1.00000
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     15      -1.8251      1.00000
     16      -1.5139      1.00000
     17      -1.1604      1.00000
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     22      -0.0601      1.00000
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     25       8.3438      0.00000
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     27      11.1404      0.00000
     28      11.2468      0.00000
     29      11.8371      0.00000
     30      12.4759      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4324      1.00000
      2     -18.4630      1.00000
      3     -17.8946      1.00000
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     10      -4.6631      1.00000
     11      -4.4485      1.00000
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     13      -2.4322      1.00000
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     15      -1.8250      1.00000
     16      -1.5140      1.00000
     17      -1.1603      1.00000
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     19      -0.6580      1.00000
     20      -0.4496      1.00000
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     22      -0.0601      1.00000
     23       0.4576      1.00000
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     25       8.3438      0.00000
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     27      11.1404      0.00000
     28      11.2468      0.00000
     29      11.8370      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
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     10      -4.6631      1.00000
     11      -4.4170      1.00000
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     13      -2.4347      1.00000
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     22       0.0408      1.00000
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     25       9.0619      0.00000
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     27      11.3638      0.00000
     28      11.5482      0.00000
     29      11.8174      0.00000
     30      12.1845      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
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      3     -17.9961      1.00000
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     10      -4.6464      1.00000
     11      -4.4249      1.00000
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     13      -2.4829      1.00000
     14      -2.0354      1.00000
     15      -1.8642      1.00000
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     22      -0.0161      1.00000
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     25       9.0719      0.00000
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     27      11.2560      0.00000
     28      11.4442      0.00000
     29      11.8832      0.00000
     30      12.2282      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
      2     -18.5052      1.00000
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     22       0.0409      1.00000
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     25       9.0619      0.00000
     26      10.8628      0.00000
     27      11.3637      0.00000
     28      11.5481      0.00000
     29      11.8174      0.00000
     30      12.1848      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5190      1.00000
      3     -17.9963      1.00000
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     10      -4.6463      1.00000
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     16      -1.5219      1.00000
     17      -1.2407      1.00000
     18      -0.8313      1.00000
     19      -0.7052      1.00000
     20      -0.3974      1.00000
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     22      -0.0162      1.00000
     23       0.4851      1.00000
     24       0.6917      1.00000
     25       9.0719      0.00000
     26      10.8385      0.00000
     27      11.2559      0.00000
     28      11.4441      0.00000
     29      11.8834      0.00000
     30      12.2284      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5052      1.00000
      3     -18.0179      1.00000
      4     -17.5219      1.00000
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      7      -7.6635      1.00000
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     10      -4.6632      1.00000
     11      -4.4172      1.00000
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     14      -2.0245      1.00000
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     16      -1.6269      1.00000
     17      -1.2271      1.00000
     18      -0.8105      1.00000
     19      -0.6233      1.00000
     20      -0.4104      1.00000
     21      -0.2366      1.00000
     22       0.0408      1.00000
     23       0.4026      1.00000
     24       0.7417      1.00000
     25       9.0619      0.00000
     26      10.8629      0.00000
     27      11.3638      0.00000
     28      11.5481      0.00000
     29      11.8175      0.00000
     30      12.1846      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2721      1.00000
      2     -18.5190      1.00000
      3     -17.9965      1.00000
      4     -17.5233      1.00000
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      7      -7.6619      1.00000
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     10      -4.6462      1.00000
     11      -4.4250      1.00000
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     13      -2.4830      1.00000
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     17      -1.2407      1.00000
     18      -0.8313      1.00000
     19      -0.7053      1.00000
     20      -0.3974      1.00000
     21      -0.1937      1.00000
     22      -0.0162      1.00000
     23       0.4852      1.00000
     24       0.6917      1.00000
     25       9.0719      0.00000
     26      10.8384      0.00000
     27      11.2558      0.00000
     28      11.4440      0.00000
     29      11.8834      0.00000
     30      12.2286      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2721      1.00000
      2     -18.5190      1.00000
      3     -17.9964      1.00000
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      7      -7.6620      1.00000
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     10      -4.6463      1.00000
     11      -4.4249      1.00000
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     17      -1.2407      1.00000
     18      -0.8313      1.00000
     19      -0.7052      1.00000
     20      -0.3974      1.00000
     21      -0.1938      1.00000
     22      -0.0162      1.00000
     23       0.4852      1.00000
     24       0.6917      1.00000
     25       9.0719      0.00000
     26      10.8385      0.00000
     27      11.2558      0.00000
     28      11.4441      0.00000
     29      11.8834      0.00000
     30      12.2285      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.5052      1.00000
      3     -18.0179      1.00000
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     22       0.0408      1.00000
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     25       9.0619      0.00000
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     27      11.3638      0.00000
     28      11.5481      0.00000
     29      11.8175      0.00000
     30      12.1845      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2721      1.00000
      2     -18.5190      1.00000
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     10      -4.6462      1.00000
     11      -4.4250      1.00000
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     22      -0.0162      1.00000
     23       0.4852      1.00000
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     25       9.0719      0.00000
     26      10.8384      0.00000
     27      11.2559      0.00000
     28      11.4441      0.00000
     29      11.8833      0.00000
     30      12.2286      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
      2     -18.5053      1.00000
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     10      -4.6630      1.00000
     11      -4.4170      1.00000
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     17      -1.2270      1.00000
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     22       0.0409      1.00000
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     25       9.0619      0.00000
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     27      11.3638      0.00000
     28      11.5482      0.00000
     29      11.8174      0.00000
     30      12.1846      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2722      1.00000
      2     -18.5191      1.00000
      3     -17.9961      1.00000
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      7      -7.6621      1.00000
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     10      -4.6464      1.00000
     11      -4.4249      1.00000
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     19      -0.7053      1.00000
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     27      11.2560      0.00000
     28      11.4442      0.00000
     29      11.8832      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2742      1.00000
      2     -18.5052      1.00000
      3     -18.0182      1.00000
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      7      -7.6633      1.00000
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      9      -5.2172      1.00000
     10      -4.6630      1.00000
     11      -4.4172      1.00000
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     27      11.3637      0.00000
     28      11.5481      0.00000
     29      11.8174      0.00000
     30      12.1848      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1041      1.00000
      2     -18.6146      1.00000
      3     -18.0828      1.00000
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     27      11.3163      0.00000
     28      11.4967      0.00000
     29      12.0718      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1007      1.00000
      2     -18.6269      1.00000
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     10      -4.6431      1.00000
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     22       0.0642      1.00000
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     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0470      0.00000
     28      11.5504      0.00000
     29      12.0707      0.00000
     30      12.2518      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1040      1.00000
      2     -18.6147      1.00000
      3     -18.0829      1.00000
      4     -17.5342      1.00000
      5     -17.4990      1.00000
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      8      -6.5322      1.00000
      9      -5.4035      1.00000
     10      -4.6535      1.00000
     11      -4.4274      1.00000
     12      -3.9149      1.00000
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     15      -1.9543      1.00000
     16      -1.5659      1.00000
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     18      -0.9740      1.00000
     19      -0.6735      1.00000
     20      -0.4406      1.00000
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     22       0.1461      1.00000
     23       0.3750      1.00000
     24       0.7273      1.00000
     25       9.8599      0.00000
     26      10.7158      0.00000
     27      11.3163      0.00000
     28      11.4966      0.00000
     29      12.0718      0.00000
     30      12.3375      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6269      1.00000
      3     -18.0673      1.00000
      4     -17.5368      1.00000
      5     -17.5033      1.00000
      6     -17.4541      1.00000
      7      -7.5798      1.00000
      8      -6.5291      1.00000
      9      -5.4031      1.00000
     10      -4.6429      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
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     14      -2.1663      1.00000
     15      -1.9268      1.00000
     16      -1.4787      1.00000
     17      -1.2353      1.00000
     18      -0.9534      1.00000
     19      -0.7521      1.00000
     20      -0.4273      1.00000
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     22       0.0642      1.00000
     23       0.4603      1.00000
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     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0470      0.00000
     28      11.5504      0.00000
     29      12.0707      0.00000
     30      12.2521      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1042      1.00000
      2     -18.6145      1.00000
      3     -18.0825      1.00000
      4     -17.5341      1.00000
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      7      -7.5808      1.00000
      8      -6.5318      1.00000
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     10      -4.6537      1.00000
     11      -4.4275      1.00000
     12      -3.9148      1.00000
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     15      -1.9542      1.00000
     16      -1.5659      1.00000
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     19      -0.6734      1.00000
     20      -0.4406      1.00000
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     22       0.1461      1.00000
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     24       0.7271      1.00000
     25       9.8599      0.00000
     26      10.7159      0.00000
     27      11.3165      0.00000
     28      11.4967      0.00000
     29      12.0717      0.00000
     30      12.3372      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1005      1.00000
      2     -18.6270      1.00000
      3     -18.0675      1.00000
      4     -17.5367      1.00000
      5     -17.5033      1.00000
      6     -17.4540      1.00000
      7      -7.5797      1.00000
      8      -6.5292      1.00000
      9      -5.4031      1.00000
     10      -4.6428      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
     13      -2.4411      1.00000
     14      -2.1663      1.00000
     15      -1.9268      1.00000
     16      -1.4786      1.00000
     17      -1.2353      1.00000
     18      -0.9536      1.00000
     19      -0.7521      1.00000
     20      -0.4274      1.00000
     21      -0.1488      1.00000
     22       0.0641      1.00000
     23       0.4603      1.00000
     24       0.6910      1.00000
     25       9.8524      0.00000
     26      10.8345      0.00000
     27      11.0469      0.00000
     28      11.5503      0.00000
     29      12.0708      0.00000
     30      12.2521      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1005      1.00000
      2     -18.6270      1.00000
      3     -18.0674      1.00000
      4     -17.5368      1.00000
      5     -17.5033      1.00000
      6     -17.4540      1.00000
      7      -7.5797      1.00000
      8      -6.5292      1.00000
      9      -5.4031      1.00000
     10      -4.6429      1.00000
     11      -4.4366      1.00000
     12      -3.9345      1.00000
     13      -2.4410      1.00000
     14      -2.1663      1.00000
     15      -1.9268      1.00000
     16      -1.4787      1.00000
     17      -1.2353      1.00000
     18      -0.9534      1.00000
     19      -0.7521      1.00000
     20      -0.4273      1.00000
     21      -0.1490      1.00000
     22       0.0642      1.00000
     23       0.4603      1.00000
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     25       9.8523      0.00000
     26      10.8346      0.00000
     27      11.0469      0.00000
     28      11.5503      0.00000
     29      12.0707      0.00000
     30      12.2521      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6145      1.00000
      3     -18.0825      1.00000
      4     -17.5340      1.00000
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      7      -7.5808      1.00000
      8      -6.5318      1.00000
      9      -5.4034      1.00000
     10      -4.6538      1.00000
     11      -4.4274      1.00000
     12      -3.9148      1.00000
     13      -2.3807      1.00000
     14      -2.2084      1.00000
     15      -1.9542      1.00000
     16      -1.5660      1.00000
     17      -1.1823      1.00000
     18      -0.9739      1.00000
     19      -0.6734      1.00000
     20      -0.4407      1.00000
     21      -0.1974      1.00000
     22       0.1460      1.00000
     23       0.3750      1.00000
     24       0.7271      1.00000
     25       9.8599      0.00000
     26      10.7160      0.00000
     27      11.3165      0.00000
     28      11.4967      0.00000
     29      12.0717      0.00000
     30      12.3372      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1005      1.00000
      2     -18.6270      1.00000
      3     -18.0674      1.00000
      4     -17.5367      1.00000
      5     -17.5033      1.00000
      6     -17.4542      1.00000
      7      -7.5797      1.00000
      8      -6.5292      1.00000
      9      -5.4030      1.00000
     10      -4.6429      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
     13      -2.4411      1.00000
     14      -2.1663      1.00000
     15      -1.9268      1.00000
     16      -1.4786      1.00000
     17      -1.2353      1.00000
     18      -0.9536      1.00000
     19      -0.7521      1.00000
     20      -0.4274      1.00000
     21      -0.1488      1.00000
     22       0.0641      1.00000
     23       0.4604      1.00000
     24       0.6909      1.00000
     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0469      0.00000
     28      11.5503      0.00000
     29      12.0708      0.00000
     30      12.2520      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1040      1.00000
      2     -18.6147      1.00000
      3     -18.0828      1.00000
      4     -17.5341      1.00000
      5     -17.4990      1.00000
      6     -17.4542      1.00000
      7      -7.5806      1.00000
      8      -6.5321      1.00000
      9      -5.4035      1.00000
     10      -4.6535      1.00000
     11      -4.4274      1.00000
     12      -3.9149      1.00000
     13      -2.3806      1.00000
     14      -2.2084      1.00000
     15      -1.9543      1.00000
     16      -1.5659      1.00000
     17      -1.1822      1.00000
     18      -0.9741      1.00000
     19      -0.6734      1.00000
     20      -0.4408      1.00000
     21      -0.1974      1.00000
     22       0.1460      1.00000
     23       0.3750      1.00000
     24       0.7273      1.00000
     25       9.8599      0.00000
     26      10.7158      0.00000
     27      11.3163      0.00000
     28      11.4966      0.00000
     29      12.0719      0.00000
     30      12.3375      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1007      1.00000
      2     -18.6269      1.00000
      3     -18.0671      1.00000
      4     -17.5366      1.00000
      5     -17.5032      1.00000
      6     -17.4546      1.00000
      7      -7.5800      1.00000
      8      -6.5289      1.00000
      9      -5.4030      1.00000
     10      -4.6431      1.00000
     11      -4.4366      1.00000
     12      -3.9344      1.00000
     13      -2.4410      1.00000
     14      -2.1663      1.00000
     15      -1.9267      1.00000
     16      -1.4787      1.00000
     17      -1.2353      1.00000
     18      -0.9535      1.00000
     19      -0.7521      1.00000
     20      -0.4272      1.00000
     21      -0.1489      1.00000
     22       0.0642      1.00000
     23       0.4603      1.00000
     24       0.6908      1.00000
     25       9.8524      0.00000
     26      10.8346      0.00000
     27      11.0471      0.00000
     28      11.5504      0.00000
     29      12.0707      0.00000
     30      12.2519      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1040      1.00000
      2     -18.6146      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4989      1.00000
      6     -17.4543      1.00000
      7      -7.5806      1.00000
      8      -6.5321      1.00000
      9      -5.4035      1.00000
     10      -4.6536      1.00000
     11      -4.4274      1.00000
     12      -3.9149      1.00000
     13      -2.3807      1.00000
     14      -2.2084      1.00000
     15      -1.9543      1.00000
     16      -1.5659      1.00000
     17      -1.1824      1.00000
     18      -0.9739      1.00000
     19      -0.6735      1.00000
     20      -0.4406      1.00000
     21      -0.1976      1.00000
     22       0.1462      1.00000
     23       0.3749      1.00000
     24       0.7273      1.00000
     25       9.8599      0.00000
     26      10.7158      0.00000
     27      11.3164      0.00000
     28      11.4966      0.00000
     29      12.0717      0.00000
     30      12.3374      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0806      1.00000
      4     -17.5327      1.00000
      5     -17.5022      1.00000
      6     -17.4552      1.00000
      7      -7.5899      1.00000
      8      -6.4645      1.00000
      9      -5.5101      1.00000
     10      -4.6345      1.00000
     11      -4.4017      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4550      1.00000
     17      -1.2546      1.00000
     18      -0.9677      1.00000
     19      -0.6334      1.00000
     20      -0.5104      1.00000
     21      -0.2110      1.00000
     22       0.1404      1.00000
     23       0.4145      1.00000
     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9038      0.00000
     27      11.2437      0.00000
     28      11.6771      0.00000
     29      11.8201      0.00000
     30      12.2660      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0807      1.00000
      4     -17.5327      1.00000
      5     -17.5022      1.00000
      6     -17.4552      1.00000
      7      -7.5898      1.00000
      8      -6.4646      1.00000
      9      -5.5101      1.00000
     10      -4.6345      1.00000
     11      -4.4017      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4550      1.00000
     17      -1.2546      1.00000
     18      -0.9677      1.00000
     19      -0.6335      1.00000
     20      -0.5104      1.00000
     21      -0.2110      1.00000
     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9037      0.00000
     27      11.2437      0.00000
     28      11.6771      0.00000
     29      11.8201      0.00000
     30      12.2660      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5328      1.00000
      5     -17.5022      1.00000
      6     -17.4550      1.00000
      7      -7.5897      1.00000
      8      -6.4648      1.00000
      9      -5.5101      1.00000
     10      -4.6344      1.00000
     11      -4.4018      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4549      1.00000
     17      -1.2546      1.00000
     18      -0.9677      1.00000
     19      -0.6335      1.00000
     20      -0.5105      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4145      1.00000
     24       0.7083      1.00000
     25       9.7650      0.00000
     26      10.9037      0.00000
     27      11.2436      0.00000
     28      11.6771      0.00000
     29      11.8201      0.00000
     30      12.2662      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0806      1.00000
      4     -17.5328      1.00000
      5     -17.5022      1.00000
      6     -17.4551      1.00000
      7      -7.5899      1.00000
      8      -6.4646      1.00000
      9      -5.5101      1.00000
     10      -4.6345      1.00000
     11      -4.4017      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4551      1.00000
     17      -1.2546      1.00000
     18      -0.9676      1.00000
     19      -0.6334      1.00000
     20      -0.5104      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9039      0.00000
     27      11.2436      0.00000
     28      11.6771      0.00000
     29      11.8202      0.00000
     30      12.2659      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -18.6128      1.00000
      3     -18.0807      1.00000
      4     -17.5328      1.00000
      5     -17.5022      1.00000
      6     -17.4551      1.00000
      7      -7.5898      1.00000
      8      -6.4646      1.00000
      9      -5.5101      1.00000
     10      -4.6345      1.00000
     11      -4.4018      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4550      1.00000
     17      -1.2545      1.00000
     18      -0.9676      1.00000
     19      -0.6334      1.00000
     20      -0.5105      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7082      1.00000
     25       9.7650      0.00000
     26      10.9039      0.00000
     27      11.2436      0.00000
     28      11.6771      0.00000
     29      11.8202      0.00000
     30      12.2660      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -18.6129      1.00000
      3     -18.0809      1.00000
      4     -17.5329      1.00000
      5     -17.5022      1.00000
      6     -17.4549      1.00000
      7      -7.5897      1.00000
      8      -6.4648      1.00000
      9      -5.5101      1.00000
     10      -4.6344      1.00000
     11      -4.4019      1.00000
     12      -3.9285      1.00000
     13      -2.4167      1.00000
     14      -2.0911      1.00000
     15      -2.0350      1.00000
     16      -1.4549      1.00000
     17      -1.2546      1.00000
     18      -0.9676      1.00000
     19      -0.6335      1.00000
     20      -0.5105      1.00000
     21      -0.2111      1.00000
     22       0.1404      1.00000
     23       0.4144      1.00000
     24       0.7083      1.00000
     25       9.7650      0.00000
     26      10.9037      0.00000
     27      11.2436      0.00000
     28      11.6770      0.00000
     29      11.8201      0.00000
     30      12.2662      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1064      1.00000
      4     -17.5350      1.00000
      5     -17.5086      1.00000
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      7      -7.5694      1.00000
      8      -6.2824      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3491      1.00000
     17      -1.2493      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5019      1.00000
     21      -0.2250      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1178      0.00000
     28      11.7333      0.00000
     29      12.0261      0.00000
     30      12.2645      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9882      1.00000
      2     -18.7080      1.00000
      3     -18.1063      1.00000
      4     -17.5349      1.00000
      5     -17.5085      1.00000
      6     -17.4614      1.00000
      7      -7.5695      1.00000
      8      -6.2823      1.00000
      9      -5.7210      1.00000
     10      -4.6180      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1676      1.00000
     15      -2.0555      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5017      1.00000
     21      -0.2251      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6881      0.00000
     27      11.1178      0.00000
     28      11.7334      0.00000
     29      12.0260      0.00000
     30      12.2644      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5351      1.00000
      5     -17.5085      1.00000
      6     -17.4612      1.00000
      7      -7.5694      1.00000
      8      -6.2825      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0820      1.00000
     19      -0.6876      1.00000
     20      -0.5018      1.00000
     21      -0.2251      1.00000
     22       0.2306      1.00000
     23       0.3786      1.00000
     24       0.7006      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1178      0.00000
     28      11.7334      0.00000
     29      12.0259      0.00000
     30      12.2646      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1064      1.00000
      4     -17.5351      1.00000
      5     -17.5085      1.00000
      6     -17.4612      1.00000
      7      -7.5694      1.00000
      8      -6.2825      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0820      1.00000
     19      -0.6876      1.00000
     20      -0.5017      1.00000
     21      -0.2251      1.00000
     22       0.2306      1.00000
     23       0.3785      1.00000
     24       0.7006      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1179      0.00000
     28      11.7334      0.00000
     29      12.0259      0.00000
     30      12.2645      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9882      1.00000
      2     -18.7080      1.00000
      3     -18.1063      1.00000
      4     -17.5350      1.00000
      5     -17.5085      1.00000
      6     -17.4614      1.00000
      7      -7.5695      1.00000
      8      -6.2823      1.00000
      9      -5.7210      1.00000
     10      -4.6180      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1676      1.00000
     15      -2.0555      1.00000
     16      -1.3492      1.00000
     17      -1.2493      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5017      1.00000
     21      -0.2251      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6881      0.00000
     27      11.1179      0.00000
     28      11.7334      0.00000
     29      12.0259      0.00000
     30      12.2644      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9880      1.00000
      2     -18.7082      1.00000
      3     -18.1065      1.00000
      4     -17.5350      1.00000
      5     -17.5086      1.00000
      6     -17.4612      1.00000
      7      -7.5694      1.00000
      8      -6.2825      1.00000
      9      -5.7209      1.00000
     10      -4.6179      1.00000
     11      -4.4061      1.00000
     12      -3.8613      1.00000
     13      -2.3825      1.00000
     14      -2.1675      1.00000
     15      -2.0556      1.00000
     16      -1.3491      1.00000
     17      -1.2494      1.00000
     18      -1.0821      1.00000
     19      -0.6876      1.00000
     20      -0.5019      1.00000
     21      -0.2250      1.00000
     22       0.2305      1.00000
     23       0.3786      1.00000
     24       0.7005      1.00000
     25      10.3106      0.00000
     26      10.6880      0.00000
     27      11.1178      0.00000
     28      11.7333      0.00000
     29      12.0261      0.00000
     30      12.2645      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4042      1.00000
      2     -18.8208      1.00000
      3     -17.5673      1.00000
      4     -17.4475      1.00000
      5     -17.4414      1.00000
      6     -17.4125      1.00000
      7      -8.3730      1.00000
      8      -6.1022      1.00000
      9      -5.0825      1.00000
     10      -4.7976      1.00000
     11      -4.7552      1.00000
     12      -3.9984      1.00000
     13      -2.2345      1.00000
     14      -1.9452      1.00000
     15      -1.8208      1.00000
     16      -1.3819      1.00000
     17      -1.0735      1.00000
     18      -0.9531      1.00000
     19      -0.7976      1.00000
     20      -0.6692      1.00000
     21      -0.4053      1.00000
     22       0.2491      1.00000
     23       0.6594      1.00000
     24       0.6673      1.00000
     25       8.4369      0.00000
     26      10.3940      0.00000
     27      10.6484      0.00000
     28      10.8846      0.00000
     29      12.0886      0.00000
     30      12.2068      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8011      1.00000
      3     -17.6187      1.00000
      4     -17.4788      1.00000
      5     -17.4398      1.00000
      6     -17.4231      1.00000
      7      -8.2712      1.00000
      8      -6.1435      1.00000
      9      -5.1866      1.00000
     10      -4.7435      1.00000
     11      -4.6602      1.00000
     12      -4.0183      1.00000
     13      -2.3038      1.00000
     14      -1.9279      1.00000
     15      -1.8360      1.00000
     16      -1.4661      1.00000
     17      -1.1789      1.00000
     18      -0.8716      1.00000
     19      -0.6969      1.00000
     20      -0.6198      1.00000
     21      -0.3507      1.00000
     22       0.1931      1.00000
     23       0.5501      1.00000
     24       0.7193      1.00000
     25       8.6184      0.00000
     26      10.4893      0.00000
     27      10.7004      0.00000
     28      11.0156      0.00000
     29      12.0054      0.00000
     30      12.1912      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8026      1.00000
      3     -17.6118      1.00000
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      5     -17.4578      1.00000
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      7      -8.2709      1.00000
      8      -6.1423      1.00000
      9      -5.1865      1.00000
     10      -4.7508      1.00000
     11      -4.6478      1.00000
     12      -4.0298      1.00000
     13      -2.3106      1.00000
     14      -1.9236      1.00000
     15      -1.8497      1.00000
     16      -1.4347      1.00000
     17      -1.1509      1.00000
     18      -0.8791      1.00000
     19      -0.7522      1.00000
     20      -0.5960      1.00000
     21      -0.3534      1.00000
     22       0.1974      1.00000
     23       0.5953      1.00000
     24       0.6729      1.00000
     25       8.6275      0.00000
     26      10.4530      0.00000
     27      10.7237      0.00000
     28      10.9666      0.00000
     29      12.0713      0.00000
     30      12.1802      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8011      1.00000
      3     -17.6187      1.00000
      4     -17.4789      1.00000
      5     -17.4397      1.00000
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      7      -8.2712      1.00000
      8      -6.1435      1.00000
      9      -5.1866      1.00000
     10      -4.7436      1.00000
     11      -4.6601      1.00000
     12      -4.0183      1.00000
     13      -2.3038      1.00000
     14      -1.9279      1.00000
     15      -1.8360      1.00000
     16      -1.4662      1.00000
     17      -1.1789      1.00000
     18      -0.8716      1.00000
     19      -0.6969      1.00000
     20      -0.6198      1.00000
     21      -0.3507      1.00000
     22       0.1931      1.00000
     23       0.5501      1.00000
     24       0.7193      1.00000
     25       8.6184      0.00000
     26      10.4893      0.00000
     27      10.7003      0.00000
     28      11.0157      0.00000
     29      12.0054      0.00000
     30      12.1912      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8026      1.00000
      3     -17.6120      1.00000
      4     -17.4701      1.00000
      5     -17.4578      1.00000
      6     -17.4197      1.00000
      7      -8.2709      1.00000
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      9      -5.1865      1.00000
     10      -4.7506      1.00000
     11      -4.6480      1.00000
     12      -4.0297      1.00000
     13      -2.3107      1.00000
     14      -1.9236      1.00000
     15      -1.8498      1.00000
     16      -1.4345      1.00000
     17      -1.1509      1.00000
     18      -0.8791      1.00000
     19      -0.7523      1.00000
     20      -0.5960      1.00000
     21      -0.3534      1.00000
     22       0.1973      1.00000
     23       0.5955      1.00000
     24       0.6728      1.00000
     25       8.6275      0.00000
     26      10.4530      0.00000
     27      10.7237      0.00000
     28      10.9666      0.00000
     29      12.0713      0.00000
     30      12.1803      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8011      1.00000
      3     -17.6187      1.00000
      4     -17.4786      1.00000
      5     -17.4402      1.00000
      6     -17.4231      1.00000
      7      -8.2712      1.00000
      8      -6.1435      1.00000
      9      -5.1864      1.00000
     10      -4.7435      1.00000
     11      -4.6604      1.00000
     12      -4.0182      1.00000
     13      -2.3038      1.00000
     14      -1.9280      1.00000
     15      -1.8360      1.00000
     16      -1.4660      1.00000
     17      -1.1789      1.00000
     18      -0.8716      1.00000
     19      -0.6968      1.00000
     20      -0.6198      1.00000
     21      -0.3507      1.00000
     22       0.1931      1.00000
     23       0.5502      1.00000
     24       0.7192      1.00000
     25       8.6184      0.00000
     26      10.4893      0.00000
     27      10.7004      0.00000
     28      11.0156      0.00000
     29      12.0053      0.00000
     30      12.1914      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8026      1.00000
      3     -17.6120      1.00000
      4     -17.4701      1.00000
      5     -17.4578      1.00000
      6     -17.4196      1.00000
      7      -8.2709      1.00000
      8      -6.1424      1.00000
      9      -5.1865      1.00000
     10      -4.7505      1.00000
     11      -4.6481      1.00000
     12      -4.0297      1.00000
     13      -2.3107      1.00000
     14      -1.9236      1.00000
     15      -1.8498      1.00000
     16      -1.4345      1.00000
     17      -1.1509      1.00000
     18      -0.8792      1.00000
     19      -0.7523      1.00000
     20      -0.5959      1.00000
     21      -0.3535      1.00000
     22       0.1973      1.00000
     23       0.5955      1.00000
     24       0.6728      1.00000
     25       8.6275      0.00000
     26      10.4530      0.00000
     27      10.7237      0.00000
     28      10.9666      0.00000
     29      12.0712      0.00000
     30      12.1804      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7428      1.00000
      3     -17.7961      1.00000
      4     -17.5102      1.00000
      5     -17.4547      1.00000
      6     -17.4404      1.00000
      7      -8.0010      1.00000
      8      -6.2589      1.00000
      9      -5.3505      1.00000
     10      -4.6881      1.00000
     11      -4.4538      1.00000
     12      -4.0589      1.00000
     13      -2.4160      1.00000
     14      -2.0197      1.00000
     15      -1.8349      1.00000
     16      -1.5924      1.00000
     17      -1.2519      1.00000
     18      -0.7441      1.00000
     19      -0.5948      1.00000
     20      -0.4855      1.00000
     21      -0.2166      1.00000
     22       0.0078      1.00000
     23       0.4232      1.00000
     24       0.7271      1.00000
     25       9.1080      0.00000
     26      10.7826      0.00000
     27      10.8383      0.00000
     28      11.4122      0.00000
     29      11.8192      0.00000
     30      12.1149      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7537      1.00000
      3     -17.7692      1.00000
      4     -17.5094      1.00000
      5     -17.4827      1.00000
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      7      -7.9993      1.00000
      8      -6.2519      1.00000
      9      -5.3557      1.00000
     10      -4.6698      1.00000
     11      -4.4383      1.00000
     12      -4.1209      1.00000
     13      -2.4440      1.00000
     14      -2.0252      1.00000
     15      -1.8290      1.00000
     16      -1.4931      1.00000
     17      -1.1887      1.00000
     18      -0.8090      1.00000
     19      -0.6781      1.00000
     20      -0.4754      1.00000
     21      -0.2399      1.00000
     22       0.0771      1.00000
     23       0.5437      1.00000
     24       0.5876      1.00000
     25       9.1561      0.00000
     26      10.5595      0.00000
     27      10.9335      0.00000
     28      11.1730      0.00000
     29      12.0846      0.00000
     30      12.1558      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7428      1.00000
      3     -17.7962      1.00000
      4     -17.5102      1.00000
      5     -17.4548      1.00000
      6     -17.4403      1.00000
      7      -8.0010      1.00000
      8      -6.2589      1.00000
      9      -5.3505      1.00000
     10      -4.6881      1.00000
     11      -4.4538      1.00000
     12      -4.0589      1.00000
     13      -2.4160      1.00000
     14      -2.0197      1.00000
     15      -1.8348      1.00000
     16      -1.5924      1.00000
     17      -1.2519      1.00000
     18      -0.7441      1.00000
     19      -0.5948      1.00000
     20      -0.4855      1.00000
     21      -0.2166      1.00000
     22       0.0078      1.00000
     23       0.4232      1.00000
     24       0.7271      1.00000
     25       9.1080      0.00000
     26      10.7826      0.00000
     27      10.8382      0.00000
     28      11.4122      0.00000
     29      11.8192      0.00000
     30      12.1149      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7537      1.00000
      3     -17.7695      1.00000
      4     -17.5095      1.00000
      5     -17.4827      1.00000
      6     -17.4331      1.00000
      7      -7.9993      1.00000
      8      -6.2520      1.00000
      9      -5.3558      1.00000
     10      -4.6695      1.00000
     11      -4.4385      1.00000
     12      -4.1209      1.00000
     13      -2.4440      1.00000
     14      -2.0251      1.00000
     15      -1.8290      1.00000
     16      -1.4930      1.00000
     17      -1.1886      1.00000
     18      -0.8090      1.00000
     19      -0.6783      1.00000
     20      -0.4754      1.00000
     21      -0.2399      1.00000
     22       0.0770      1.00000
     23       0.5437      1.00000
     24       0.5878      1.00000
     25       9.1561      0.00000
     26      10.5594      0.00000
     27      10.9334      0.00000
     28      11.1729      0.00000
     29      12.0847      0.00000
     30      12.1560      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2562      1.00000
      2     -18.7427      1.00000
      3     -17.7959      1.00000
      4     -17.5101      1.00000
      5     -17.4545      1.00000
      6     -17.4410      1.00000
      7      -8.0011      1.00000
      8      -6.2588      1.00000
      9      -5.3503      1.00000
     10      -4.6883      1.00000
     11      -4.4539      1.00000
     12      -4.0588      1.00000
     13      -2.4160      1.00000
     14      -2.0197      1.00000
     15      -1.8349      1.00000
     16      -1.5923      1.00000
     17      -1.2520      1.00000
     18      -0.7440      1.00000
     19      -0.5948      1.00000
     20      -0.4854      1.00000
     21      -0.2166      1.00000
     22       0.0077      1.00000
     23       0.4232      1.00000
     24       0.7270      1.00000
     25       9.1080      0.00000
     26      10.7826      0.00000
     27      10.8384      0.00000
     28      11.4122      0.00000
     29      11.8192      0.00000
     30      12.1151      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7537      1.00000
      3     -17.7696      1.00000
      4     -17.5096      1.00000
      5     -17.4828      1.00000
      6     -17.4329      1.00000
      7      -7.9992      1.00000
      8      -6.2520      1.00000
      9      -5.3558      1.00000
     10      -4.6695      1.00000
     11      -4.4385      1.00000
     12      -4.1209      1.00000
     13      -2.4440      1.00000
     14      -2.0251      1.00000
     15      -1.8291      1.00000
     16      -1.4929      1.00000
     17      -1.1885      1.00000
     18      -0.8090      1.00000
     19      -0.6783      1.00000
     20      -0.4754      1.00000
     21      -0.2400      1.00000
     22       0.0770      1.00000
     23       0.5437      1.00000
     24       0.5878      1.00000
     25       9.1561      0.00000
     26      10.5594      0.00000
     27      10.9334      0.00000
     28      11.1729      0.00000
     29      12.0847      0.00000
     30      12.1560      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1276      1.00000
      2     -18.6557      1.00000
      3     -18.0252      1.00000
      4     -17.5350      1.00000
      5     -17.4837      1.00000
      6     -17.4466      1.00000
      7      -7.6686      1.00000
      8      -6.4239      1.00000
      9      -5.4770      1.00000
     10      -4.6497      1.00000
     11      -4.2866      1.00000
     12      -4.1006      1.00000
     13      -2.4585      1.00000
     14      -2.2824      1.00000
     15      -1.6936      1.00000
     16      -1.6589      1.00000
     17      -1.2180      1.00000
     18      -0.7377      1.00000
     19      -0.5798      1.00000
     20      -0.3138      1.00000
     21      -0.2386      1.00000
     22      -0.0169      1.00000
     23       0.2972      1.00000
     24       0.6993      1.00000
     25       9.7932      0.00000
     26      10.9156      0.00000
     27      11.1705      0.00000
     28      11.6298      0.00000
     29      11.7789      0.00000
     30      12.2431      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6799      1.00000
      3     -17.9915      1.00000
      4     -17.5418      1.00000
      5     -17.4959      1.00000
      6     -17.4453      1.00000
      7      -7.6667      1.00000
      8      -6.4135      1.00000
      9      -5.4863      1.00000
     10      -4.6148      1.00000
     11      -4.2645      1.00000
     12      -4.1922      1.00000
     13      -2.5023      1.00000
     14      -2.2463      1.00000
     15      -1.7307      1.00000
     16      -1.5120      1.00000
     17      -1.1550      1.00000
     18      -0.8656      1.00000
     19      -0.6377      1.00000
     20      -0.3707      1.00000
     21      -0.1643      1.00000
     22       0.0387      1.00000
     23       0.3752      1.00000
     24       0.6007      1.00000
     25       9.8665      0.00000
     26      10.7119      0.00000
     27      11.1432      0.00000
     28      11.3810      0.00000
     29      12.0154      0.00000
     30      12.2107      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1276      1.00000
      2     -18.6557      1.00000
      3     -18.0253      1.00000
      4     -17.5350      1.00000
      5     -17.4837      1.00000
      6     -17.4465      1.00000
      7      -7.6685      1.00000
      8      -6.4240      1.00000
      9      -5.4771      1.00000
     10      -4.6496      1.00000
     11      -4.2866      1.00000
     12      -4.1007      1.00000
     13      -2.4585      1.00000
     14      -2.2824      1.00000
     15      -1.6936      1.00000
     16      -1.6589      1.00000
     17      -1.2180      1.00000
     18      -0.7377      1.00000
     19      -0.5798      1.00000
     20      -0.3138      1.00000
     21      -0.2386      1.00000
     22      -0.0169      1.00000
     23       0.2972      1.00000
     24       0.6994      1.00000
     25       9.7932      0.00000
     26      10.9155      0.00000
     27      11.1706      0.00000
     28      11.6298      0.00000
     29      11.7789      0.00000
     30      12.2432      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1196      1.00000
      2     -18.6800      1.00000
      3     -17.9919      1.00000
      4     -17.5420      1.00000
      5     -17.4959      1.00000
      6     -17.4449      1.00000
      7      -7.6665      1.00000
      8      -6.4138      1.00000
      9      -5.4864      1.00000
     10      -4.6145      1.00000
     11      -4.2647      1.00000
     12      -4.1921      1.00000
     13      -2.5024      1.00000
     14      -2.2463      1.00000
     15      -1.7308      1.00000
     16      -1.5119      1.00000
     17      -1.1548      1.00000
     18      -0.8657      1.00000
     19      -0.6378      1.00000
     20      -0.3708      1.00000
     21      -0.1643      1.00000
     22       0.0387      1.00000
     23       0.3752      1.00000
     24       0.6009      1.00000
     25       9.8666      0.00000
     26      10.7118      0.00000
     27      11.1432      0.00000
     28      11.3808      0.00000
     29      12.0155      0.00000
     30      12.2108      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6555      1.00000
      3     -18.0249      1.00000
      4     -17.5348      1.00000
      5     -17.4836      1.00000
      6     -17.4472      1.00000
      7      -7.6688      1.00000
      8      -6.4238      1.00000
      9      -5.4768      1.00000
     10      -4.6499      1.00000
     11      -4.2867      1.00000
     12      -4.1005      1.00000
     13      -2.4586      1.00000
     14      -2.2824      1.00000
     15      -1.6935      1.00000
     16      -1.6589      1.00000
     17      -1.2181      1.00000
     18      -0.7376      1.00000
     19      -0.5797      1.00000
     20      -0.3137      1.00000
     21      -0.2385      1.00000
     22      -0.0171      1.00000
     23       0.2972      1.00000
     24       0.6992      1.00000
     25       9.7932      0.00000
     26      10.9158      0.00000
     27      11.1705      0.00000
     28      11.6298      0.00000
     29      11.7791      0.00000
     30      12.2430      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1195      1.00000
      2     -18.6800      1.00000
      3     -17.9920      1.00000
      4     -17.5420      1.00000
      5     -17.4959      1.00000
      6     -17.4447      1.00000
      7      -7.6664      1.00000
      8      -6.4139      1.00000
      9      -5.4865      1.00000
     10      -4.6144      1.00000
     11      -4.2647      1.00000
     12      -4.1921      1.00000
     13      -2.5024      1.00000
     14      -2.2463      1.00000
     15      -1.7309      1.00000
     16      -1.5119      1.00000
     17      -1.1548      1.00000
     18      -0.8657      1.00000
     19      -0.6378      1.00000
     20      -0.3709      1.00000
     21      -0.1643      1.00000
     22       0.0387      1.00000
     23       0.3752      1.00000
     24       0.6010      1.00000
     25       9.8666      0.00000
     26      10.7118      0.00000
     27      11.1432      0.00000
     28      11.3807      0.00000
     29      12.0156      0.00000
     30      12.2109      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0616      1.00000
      2     -18.6091      1.00000
      3     -18.1353      1.00000
      4     -17.5514      1.00000
      5     -17.4968      1.00000
      6     -17.4496      1.00000
      7      -7.4899      1.00000
      8      -6.5246      1.00000
      9      -5.5284      1.00000
     10      -4.6168      1.00000
     11      -4.2590      1.00000
     12      -4.1216      1.00000
     13      -2.4497      1.00000
     14      -2.3982      1.00000
     15      -1.7250      1.00000
     16      -1.5101      1.00000
     17      -1.1569      1.00000
     18      -0.8986      1.00000
     19      -0.5687      1.00000
     20      -0.3544      1.00000
     21      -0.1896      1.00000
     22       0.1499      1.00000
     23       0.1843      1.00000
     24       0.6502      1.00000
     25      10.3735      0.00000
     26      10.7370      0.00000
     27      11.1562      0.00000
     28      11.5129      0.00000
     29      12.1059      0.00000
     30      12.1808      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6090      1.00000
      3     -18.1350      1.00000
      4     -17.5512      1.00000
      5     -17.4968      1.00000
      6     -17.4501      1.00000
      7      -7.4901      1.00000
      8      -6.5242      1.00000
      9      -5.5282      1.00000
     10      -4.6171      1.00000
     11      -4.2590      1.00000
     12      -4.1214      1.00000
     13      -2.4498      1.00000
     14      -2.3982      1.00000
     15      -1.7249      1.00000
     16      -1.5102      1.00000
     17      -1.1570      1.00000
     18      -0.8985      1.00000
     19      -0.5686      1.00000
     20      -0.3543      1.00000
     21      -0.1896      1.00000
     22       0.1499      1.00000
     23       0.1843      1.00000
     24       0.6500      1.00000
     25      10.3734      0.00000
     26      10.7372      0.00000
     27      11.1563      0.00000
     28      11.5129      0.00000
     29      12.1059      0.00000
     30      12.1808      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0616      1.00000
      2     -18.6092      1.00000
      3     -18.1354      1.00000
      4     -17.5515      1.00000
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     10      -4.6167      1.00000
     11      -4.2589      1.00000
     12      -4.1216      1.00000
     13      -2.4497      1.00000
     14      -2.3982      1.00000
     15      -1.7250      1.00000
     16      -1.5101      1.00000
     17      -1.1569      1.00000
     18      -0.8987      1.00000
     19      -0.5687      1.00000
     20      -0.3544      1.00000
     21      -0.1897      1.00000
     22       0.1499      1.00000
     23       0.1843      1.00000
     24       0.6503      1.00000
     25      10.3735      0.00000
     26      10.7369      0.00000
     27      11.1561      0.00000
     28      11.5129      0.00000
     29      12.1059      0.00000
     30      12.1808      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
      3     -17.7272      1.00000
      4     -17.5015      1.00000
      5     -17.4616      1.00000
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     10      -4.6844      1.00000
     11      -4.5116      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8707      1.00000
     16      -1.5257      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
     19      -0.6514      1.00000
     20      -0.5113      1.00000
     21      -0.2660      1.00000
     22       0.0892      1.00000
     23       0.4974      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6029      0.00000
     27      10.8245      0.00000
     28      11.2137      0.00000
     29      11.9708      0.00000
     30      12.1532      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
      3     -17.7273      1.00000
      4     -17.5015      1.00000
      5     -17.4615      1.00000
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      7      -8.0837      1.00000
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      9      -5.3192      1.00000
     10      -4.6844      1.00000
     11      -4.5116      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8707      1.00000
     16      -1.5257      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
     19      -0.6515      1.00000
     20      -0.5113      1.00000
     21      -0.2660      1.00000
     22       0.0892      1.00000
     23       0.4974      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6029      0.00000
     27      10.8245      0.00000
     28      11.2137      0.00000
     29      11.9708      0.00000
     30      12.1532      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
      3     -17.7276      1.00000
      4     -17.5016      1.00000
      5     -17.4614      1.00000
      6     -17.4344      1.00000
      7      -8.0836      1.00000
      8      -6.2163      1.00000
      9      -5.3192      1.00000
     10      -4.6842      1.00000
     11      -4.5116      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8707      1.00000
     16      -1.5256      1.00000
     17      -1.2155      1.00000
     18      -0.8000      1.00000
     19      -0.6516      1.00000
     20      -0.5113      1.00000
     21      -0.2660      1.00000
     22       0.0891      1.00000
     23       0.4975      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8244      0.00000
     28      11.2137      0.00000
     29      11.9709      0.00000
     30      12.1532      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7657      1.00000
      3     -17.7273      1.00000
      4     -17.5014      1.00000
      5     -17.4618      1.00000
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      7      -8.0837      1.00000
      8      -6.2163      1.00000
      9      -5.3191      1.00000
     10      -4.6843      1.00000
     11      -4.5117      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8708      1.00000
     16      -1.5256      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
     19      -0.6515      1.00000
     20      -0.5113      1.00000
     21      -0.2660      1.00000
     22       0.0891      1.00000
     23       0.4975      1.00000
     24       0.6790      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8246      0.00000
     28      11.2136      0.00000
     29      11.9708      0.00000
     30      12.1534      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7657      1.00000
      3     -17.7273      1.00000
      4     -17.5015      1.00000
      5     -17.4618      1.00000
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      8      -6.2163      1.00000
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     10      -4.6842      1.00000
     11      -4.5118      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8708      1.00000
     16      -1.5255      1.00000
     17      -1.2155      1.00000
     18      -0.7999      1.00000
     19      -0.6515      1.00000
     20      -0.5112      1.00000
     21      -0.2661      1.00000
     22       0.0891      1.00000
     23       0.4976      1.00000
     24       0.6790      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8246      0.00000
     28      11.2136      0.00000
     29      11.9708      0.00000
     30      12.1534      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7658      1.00000
      3     -17.7276      1.00000
      4     -17.5016      1.00000
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      8      -6.2163      1.00000
      9      -5.3192      1.00000
     10      -4.6842      1.00000
     11      -4.5117      1.00000
     12      -4.0688      1.00000
     13      -2.4006      1.00000
     14      -1.9510      1.00000
     15      -1.8707      1.00000
     16      -1.5256      1.00000
     17      -1.2155      1.00000
     18      -0.8000      1.00000
     19      -0.6516      1.00000
     20      -0.5113      1.00000
     21      -0.2660      1.00000
     22       0.0891      1.00000
     23       0.4976      1.00000
     24       0.6791      1.00000
     25       8.9697      0.00000
     26      10.6028      0.00000
     27      10.8245      0.00000
     28      11.2137      0.00000
     29      11.9709      0.00000
     30      12.1533      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9377      1.00000
      4     -17.5246      1.00000
      5     -17.4804      1.00000
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      8      -6.3466      1.00000
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     10      -4.6311      1.00000
     11      -4.3397      1.00000
     12      -4.1046      1.00000
     13      -2.4633      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5922      1.00000
     17      -1.2188      1.00000
     18      -0.7656      1.00000
     19      -0.5858      1.00000
     20      -0.3619      1.00000
     21      -0.1231      1.00000
     22      -0.0997      1.00000
     23       0.3746      1.00000
     24       0.6637      1.00000
     25       9.5514      0.00000
     26      10.8455      0.00000
     27      11.0749      0.00000
     28      11.6415      0.00000
     29      11.8038      0.00000
     30      12.0644      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9191      1.00000
      4     -17.5278      1.00000
      5     -17.4912      1.00000
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      7      -7.7729      1.00000
      8      -6.3406      1.00000
      9      -5.4877      1.00000
     10      -4.6135      1.00000
     11      -4.3272      1.00000
     12      -4.1550      1.00000
     13      -2.4851      1.00000
     14      -2.1519      1.00000
     15      -1.7905      1.00000
     16      -1.5340      1.00000
     17      -1.1727      1.00000
     18      -0.8458      1.00000
     19      -0.6006      1.00000
     20      -0.3860      1.00000
     21      -0.1631      1.00000
     22      -0.0070      1.00000
     23       0.4398      1.00000
     24       0.5848      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0600      0.00000
     28      11.4530      0.00000
     29      12.0078      0.00000
     30      12.1039      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6938      1.00000
      3     -17.9380      1.00000
      4     -17.5246      1.00000
      5     -17.4804      1.00000
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      7      -7.7740      1.00000
      8      -6.3467      1.00000
      9      -5.4827      1.00000
     10      -4.6310      1.00000
     11      -4.3398      1.00000
     12      -4.1046      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2188      1.00000
     18      -0.7657      1.00000
     19      -0.5858      1.00000
     20      -0.3621      1.00000
     21      -0.1230      1.00000
     22      -0.0999      1.00000
     23       0.3747      1.00000
     24       0.6638      1.00000
     25       9.5514      0.00000
     26      10.8454      0.00000
     27      11.0748      0.00000
     28      11.6414      0.00000
     29      11.8040      0.00000
     30      12.0644      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9192      1.00000
      4     -17.5280      1.00000
      5     -17.4913      1.00000
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      7      -7.7728      1.00000
      8      -6.3407      1.00000
      9      -5.4877      1.00000
     10      -4.6133      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5340      1.00000
     17      -1.1726      1.00000
     18      -0.8457      1.00000
     19      -0.6005      1.00000
     20      -0.3861      1.00000
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     22      -0.0071      1.00000
     23       0.4398      1.00000
     24       0.5849      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0601      0.00000
     28      11.4529      0.00000
     29      12.0080      0.00000
     30      12.1039      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9377      1.00000
      4     -17.5245      1.00000
      5     -17.4804      1.00000
      6     -17.4504      1.00000
      7      -7.7741      1.00000
      8      -6.3466      1.00000
      9      -5.4826      1.00000
     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1045      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2189      1.00000
     18      -0.7656      1.00000
     19      -0.5856      1.00000
     20      -0.3620      1.00000
     21      -0.1229      1.00000
     22      -0.1000      1.00000
     23       0.3747      1.00000
     24       0.6636      1.00000
     25       9.5514      0.00000
     26      10.8456      0.00000
     27      11.0748      0.00000
     28      11.6415      0.00000
     29      11.8040      0.00000
     30      12.0643      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7052      1.00000
      3     -17.9195      1.00000
      4     -17.5280      1.00000
      5     -17.4911      1.00000
      6     -17.4473      1.00000
      7      -7.7727      1.00000
      8      -6.3408      1.00000
      9      -5.4878      1.00000
     10      -4.6132      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5339      1.00000
     17      -1.1726      1.00000
     18      -0.8458      1.00000
     19      -0.6007      1.00000
     20      -0.3862      1.00000
     21      -0.1631      1.00000
     22      -0.0071      1.00000
     23       0.4399      1.00000
     24       0.5850      1.00000
     25       9.5889      0.00000
     26      10.7232      0.00000
     27      11.0600      0.00000
     28      11.4528      0.00000
     29      12.0080      0.00000
     30      12.1040      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9193      1.00000
      4     -17.5280      1.00000
      5     -17.4913      1.00000
      6     -17.4473      1.00000
      7      -7.7728      1.00000
      8      -6.3407      1.00000
      9      -5.4878      1.00000
     10      -4.6132      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5339      1.00000
     17      -1.1726      1.00000
     18      -0.8458      1.00000
     19      -0.6005      1.00000
     20      -0.3861      1.00000
     21      -0.1632      1.00000
     22      -0.0071      1.00000
     23       0.4398      1.00000
     24       0.5850      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0600      0.00000
     28      11.4528      0.00000
     29      12.0081      0.00000
     30      12.1039      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1661      1.00000
      2     -18.6936      1.00000
      3     -17.9376      1.00000
      4     -17.5245      1.00000
      5     -17.4804      1.00000
      6     -17.4505      1.00000
      7      -7.7741      1.00000
      8      -6.3465      1.00000
      9      -5.4826      1.00000
     10      -4.6312      1.00000
     11      -4.3399      1.00000
     12      -4.1045      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2189      1.00000
     18      -0.7656      1.00000
     19      -0.5856      1.00000
     20      -0.3619      1.00000
     21      -0.1230      1.00000
     22      -0.1000      1.00000
     23       0.3747      1.00000
     24       0.6636      1.00000
     25       9.5514      0.00000
     26      10.8456      0.00000
     27      11.0748      0.00000
     28      11.6415      0.00000
     29      11.8039      0.00000
     30      12.0643      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7052      1.00000
      3     -17.9194      1.00000
      4     -17.5279      1.00000
      5     -17.4911      1.00000
      6     -17.4474      1.00000
      7      -7.7728      1.00000
      8      -6.3408      1.00000
      9      -5.4878      1.00000
     10      -4.6133      1.00000
     11      -4.3274      1.00000
     12      -4.1549      1.00000
     13      -2.4851      1.00000
     14      -2.1518      1.00000
     15      -1.7906      1.00000
     16      -1.5339      1.00000
     17      -1.1726      1.00000
     18      -0.8458      1.00000
     19      -0.6007      1.00000
     20      -0.3861      1.00000
     21      -0.1631      1.00000
     22      -0.0071      1.00000
     23       0.4399      1.00000
     24       0.5849      1.00000
     25       9.5889      0.00000
     26      10.7232      0.00000
     27      11.0600      0.00000
     28      11.4529      0.00000
     29      12.0080      0.00000
     30      12.1040      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6937      1.00000
      3     -17.9378      1.00000
      4     -17.5246      1.00000
      5     -17.4804      1.00000
      6     -17.4502      1.00000
      7      -7.7740      1.00000
      8      -6.3466      1.00000
      9      -5.4827      1.00000
     10      -4.6310      1.00000
     11      -4.3397      1.00000
     12      -4.1047      1.00000
     13      -2.4633      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5922      1.00000
     17      -1.2188      1.00000
     18      -0.7656      1.00000
     19      -0.5858      1.00000
     20      -0.3620      1.00000
     21      -0.1231      1.00000
     22      -0.0997      1.00000
     23       0.3746      1.00000
     24       0.6637      1.00000
     25       9.5514      0.00000
     26      10.8454      0.00000
     27      11.0749      0.00000
     28      11.6415      0.00000
     29      11.8038      0.00000
     30      12.0644      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7051      1.00000
      3     -17.9190      1.00000
      4     -17.5278      1.00000
      5     -17.4912      1.00000
      6     -17.4478      1.00000
      7      -7.7729      1.00000
      8      -6.3406      1.00000
      9      -5.4877      1.00000
     10      -4.6135      1.00000
     11      -4.3272      1.00000
     12      -4.1550      1.00000
     13      -2.4851      1.00000
     14      -2.1519      1.00000
     15      -1.7905      1.00000
     16      -1.5340      1.00000
     17      -1.1727      1.00000
     18      -0.8457      1.00000
     19      -0.6005      1.00000
     20      -0.3860      1.00000
     21      -0.1632      1.00000
     22      -0.0070      1.00000
     23       0.4398      1.00000
     24       0.5848      1.00000
     25       9.5889      0.00000
     26      10.7233      0.00000
     27      11.0601      0.00000
     28      11.4530      0.00000
     29      12.0078      0.00000
     30      12.1038      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6938      1.00000
      3     -17.9380      1.00000
      4     -17.5246      1.00000
      5     -17.4803      1.00000
      6     -17.4501      1.00000
      7      -7.7740      1.00000
      8      -6.3467      1.00000
      9      -5.4827      1.00000
     10      -4.6310      1.00000
     11      -4.3398      1.00000
     12      -4.1046      1.00000
     13      -2.4634      1.00000
     14      -2.1643      1.00000
     15      -1.7934      1.00000
     16      -1.5921      1.00000
     17      -1.2188      1.00000
     18      -0.7656      1.00000
     19      -0.5858      1.00000
     20      -0.3621      1.00000
     21      -0.1229      1.00000
     22      -0.1000      1.00000
     23       0.3747      1.00000
     24       0.6637      1.00000
     25       9.5514      0.00000
     26      10.8454      0.00000
     27      11.0748      0.00000
     28      11.6414      0.00000
     29      11.8040      0.00000
     30      12.0643      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6120      1.00000
      3     -18.1292      1.00000
      4     -17.5441      1.00000
      5     -17.5002      1.00000
      6     -17.4570      1.00000
      7      -7.4886      1.00000
      8      -6.4901      1.00000
      9      -5.5941      1.00000
     10      -4.6006      1.00000
     11      -4.2639      1.00000
     12      -4.1127      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8028      1.00000
     16      -1.4861      1.00000
     17      -1.1878      1.00000
     18      -0.8884      1.00000
     19      -0.5216      1.00000
     20      -0.3292      1.00000
     21      -0.1994      1.00000
     22       0.0885      1.00000
     23       0.2324      1.00000
     24       0.6226      1.00000
     25      10.2247      0.00000
     26      10.8824      0.00000
     27      11.2883      0.00000
     28      11.5507      0.00000
     29      11.8377      0.00000
     30      12.2043      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6269      1.00000
      3     -18.1119      1.00000
      4     -17.5482      1.00000
      5     -17.5031      1.00000
      6     -17.4569      1.00000
      7      -7.4881      1.00000
      8      -6.4848      1.00000
      9      -5.5985      1.00000
     10      -4.5868      1.00000
     11      -4.2590      1.00000
     12      -4.1458      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7905      1.00000
     16      -1.4520      1.00000
     17      -1.1377      1.00000
     18      -0.9715      1.00000
     19      -0.5282      1.00000
     20      -0.3761      1.00000
     21      -0.1373      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5787      1.00000
     25      10.2573      0.00000
     26      10.8729      0.00000
     27      11.1359      0.00000
     28      11.5115      0.00000
     29      11.9852      0.00000
     30      12.2099      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6120      1.00000
      3     -18.1294      1.00000
      4     -17.5442      1.00000
      5     -17.5001      1.00000
      6     -17.4568      1.00000
      7      -7.4885      1.00000
      8      -6.4903      1.00000
      9      -5.5941      1.00000
     10      -4.6005      1.00000
     11      -4.2640      1.00000
     12      -4.1127      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8028      1.00000
     16      -1.4860      1.00000
     17      -1.1879      1.00000
     18      -0.8885      1.00000
     19      -0.5216      1.00000
     20      -0.3290      1.00000
     21      -0.1997      1.00000
     22       0.0884      1.00000
     23       0.2326      1.00000
     24       0.6227      1.00000
     25      10.2247      0.00000
     26      10.8823      0.00000
     27      11.2883      0.00000
     28      11.5507      0.00000
     29      11.8377      0.00000
     30      12.2042      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6270      1.00000
      3     -18.1121      1.00000
      4     -17.5484      1.00000
      5     -17.5031      1.00000
      6     -17.4565      1.00000
      7      -7.4879      1.00000
      8      -6.4851      1.00000
      9      -5.5986      1.00000
     10      -4.5866      1.00000
     11      -4.2590      1.00000
     12      -4.1459      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4520      1.00000
     17      -1.1376      1.00000
     18      -0.9715      1.00000
     19      -0.5282      1.00000
     20      -0.3762      1.00000
     21      -0.1375      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5789      1.00000
     25      10.2573      0.00000
     26      10.8729      0.00000
     27      11.1359      0.00000
     28      11.5114      0.00000
     29      11.9852      0.00000
     30      12.2100      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6118      1.00000
      3     -18.1290      1.00000
      4     -17.5440      1.00000
      5     -17.5002      1.00000
      6     -17.4573      1.00000
      7      -7.4888      1.00000
      8      -6.4899      1.00000
      9      -5.5939      1.00000
     10      -4.6008      1.00000
     11      -4.2640      1.00000
     12      -4.1125      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8027      1.00000
     16      -1.4861      1.00000
     17      -1.1879      1.00000
     18      -0.8884      1.00000
     19      -0.5214      1.00000
     20      -0.3291      1.00000
     21      -0.1996      1.00000
     22       0.0884      1.00000
     23       0.2325      1.00000
     24       0.6225      1.00000
     25      10.2246      0.00000
     26      10.8826      0.00000
     27      11.2883      0.00000
     28      11.5508      0.00000
     29      11.8378      0.00000
     30      12.2040      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0572      1.00000
      2     -18.6270      1.00000
      3     -18.1123      1.00000
      4     -17.5484      1.00000
      5     -17.5030      1.00000
      6     -17.4564      1.00000
      7      -7.4878      1.00000
      8      -6.4852      1.00000
      9      -5.5986      1.00000
     10      -4.5865      1.00000
     11      -4.2590      1.00000
     12      -4.1459      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4519      1.00000
     17      -1.1375      1.00000
     18      -0.9717      1.00000
     19      -0.5283      1.00000
     20      -0.3763      1.00000
     21      -0.1373      1.00000
     22       0.0719      1.00000
     23       0.2872      1.00000
     24       0.5790      1.00000
     25      10.2573      0.00000
     26      10.8728      0.00000
     27      11.1358      0.00000
     28      11.5113      0.00000
     29      11.9853      0.00000
     30      12.2101      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6270      1.00000
      3     -18.1122      1.00000
      4     -17.5485      1.00000
      5     -17.5031      1.00000
      6     -17.4564      1.00000
      7      -7.4878      1.00000
      8      -6.4852      1.00000
      9      -5.5986      1.00000
     10      -4.5865      1.00000
     11      -4.2590      1.00000
     12      -4.1459      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4520      1.00000
     17      -1.1376      1.00000
     18      -0.9716      1.00000
     19      -0.5282      1.00000
     20      -0.3762      1.00000
     21      -0.1375      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5790      1.00000
     25      10.2573      0.00000
     26      10.8728      0.00000
     27      11.1358      0.00000
     28      11.5113      0.00000
     29      11.9852      0.00000
     30      12.2101      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6118      1.00000
      3     -18.1290      1.00000
      4     -17.5439      1.00000
      5     -17.5002      1.00000
      6     -17.4573      1.00000
      7      -7.4888      1.00000
      8      -6.4899      1.00000
      9      -5.5939      1.00000
     10      -4.6008      1.00000
     11      -4.2640      1.00000
     12      -4.1125      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8027      1.00000
     16      -1.4861      1.00000
     17      -1.1879      1.00000
     18      -0.8884      1.00000
     19      -0.5214      1.00000
     20      -0.3291      1.00000
     21      -0.1995      1.00000
     22       0.0884      1.00000
     23       0.2325      1.00000
     24       0.6225      1.00000
     25      10.2246      0.00000
     26      10.8826      0.00000
     27      11.2883      0.00000
     28      11.5507      0.00000
     29      11.8378      0.00000
     30      12.2040      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6270      1.00000
      3     -18.1122      1.00000
      4     -17.5484      1.00000
      5     -17.5030      1.00000
      6     -17.4565      1.00000
      7      -7.4879      1.00000
      8      -6.4851      1.00000
      9      -5.5986      1.00000
     10      -4.5866      1.00000
     11      -4.2590      1.00000
     12      -4.1458      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7906      1.00000
     16      -1.4519      1.00000
     17      -1.1376      1.00000
     18      -0.9717      1.00000
     19      -0.5283      1.00000
     20      -0.3763      1.00000
     21      -0.1373      1.00000
     22       0.0719      1.00000
     23       0.2872      1.00000
     24       0.5789      1.00000
     25      10.2573      0.00000
     26      10.8728      0.00000
     27      11.1358      0.00000
     28      11.5113      0.00000
     29      11.9853      0.00000
     30      12.2100      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6120      1.00000
      3     -18.1293      1.00000
      4     -17.5441      1.00000
      5     -17.5001      1.00000
      6     -17.4569      1.00000
      7      -7.4886      1.00000
      8      -6.4902      1.00000
      9      -5.5941      1.00000
     10      -4.6005      1.00000
     11      -4.2639      1.00000
     12      -4.1127      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8028      1.00000
     16      -1.4861      1.00000
     17      -1.1878      1.00000
     18      -0.8885      1.00000
     19      -0.5216      1.00000
     20      -0.3292      1.00000
     21      -0.1995      1.00000
     22       0.0885      1.00000
     23       0.2325      1.00000
     24       0.6227      1.00000
     25      10.2247      0.00000
     26      10.8823      0.00000
     27      11.2883      0.00000
     28      11.5507      0.00000
     29      11.8377      0.00000
     30      12.2043      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6269      1.00000
      3     -18.1118      1.00000
      4     -17.5482      1.00000
      5     -17.5031      1.00000
      6     -17.4569      1.00000
      7      -7.4881      1.00000
      8      -6.4848      1.00000
      9      -5.5985      1.00000
     10      -4.5868      1.00000
     11      -4.2590      1.00000
     12      -4.1458      1.00000
     13      -2.4942      1.00000
     14      -2.2963      1.00000
     15      -1.7905      1.00000
     16      -1.4520      1.00000
     17      -1.1377      1.00000
     18      -0.9715      1.00000
     19      -0.5282      1.00000
     20      -0.3760      1.00000
     21      -0.1374      1.00000
     22       0.0720      1.00000
     23       0.2871      1.00000
     24       0.5787      1.00000
     25      10.2573      0.00000
     26      10.8729      0.00000
     27      11.1359      0.00000
     28      11.5115      0.00000
     29      11.9852      0.00000
     30      12.2099      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6120      1.00000
      3     -18.1293      1.00000
      4     -17.5441      1.00000
      5     -17.5001      1.00000
      6     -17.4569      1.00000
      7      -7.4886      1.00000
      8      -6.4902      1.00000
      9      -5.5941      1.00000
     10      -4.6006      1.00000
     11      -4.2640      1.00000
     12      -4.1126      1.00000
     13      -2.4723      1.00000
     14      -2.3151      1.00000
     15      -1.8027      1.00000
     16      -1.4860      1.00000
     17      -1.1879      1.00000
     18      -0.8884      1.00000
     19      -0.5216      1.00000
     20      -0.3290      1.00000
     21      -0.1997      1.00000
     22       0.0884      1.00000
     23       0.2326      1.00000
     24       0.6227      1.00000
     25      10.2247      0.00000
     26      10.8824      0.00000
     27      11.2883      0.00000
     28      11.5508      0.00000
     29      11.8377      0.00000
     30      12.2041      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6296      1.00000
      3     -18.1060      1.00000
      4     -17.5390      1.00000
      5     -17.5084      1.00000
      6     -17.4642      1.00000
      7      -7.4868      1.00000
      8      -6.4453      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2722      1.00000
     12      -4.1310      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8680      1.00000
     16      -1.4520      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4954      1.00000
     20      -0.3305      1.00000
     21      -0.1455      1.00000
     22       0.0251      1.00000
     23       0.3248      1.00000
     24       0.5378      1.00000
     25      10.1517      0.00000
     26      10.9601      0.00000
     27      11.2520      0.00000
     28      11.6279      0.00000
     29      11.8061      0.00000
     30      12.1349      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6296      1.00000
      3     -18.1061      1.00000
      4     -17.5390      1.00000
      5     -17.5084      1.00000
      6     -17.4642      1.00000
      7      -7.4867      1.00000
      8      -6.4453      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2722      1.00000
     12      -4.1310      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8679      1.00000
     16      -1.4519      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4954      1.00000
     20      -0.3305      1.00000
     21      -0.1454      1.00000
     22       0.0250      1.00000
     23       0.3248      1.00000
     24       0.5379      1.00000
     25      10.1517      0.00000
     26      10.9600      0.00000
     27      11.2520      0.00000
     28      11.6279      0.00000
     29      11.8061      0.00000
     30      12.1350      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6296      1.00000
      3     -18.1063      1.00000
      4     -17.5391      1.00000
      5     -17.5083      1.00000
      6     -17.4640      1.00000
      7      -7.4866      1.00000
      8      -6.4456      1.00000
      9      -5.6675      1.00000
     10      -4.5698      1.00000
     11      -4.2723      1.00000
     12      -4.1310      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8679      1.00000
     16      -1.4519      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4954      1.00000
     20      -0.3307      1.00000
     21      -0.1453      1.00000
     22       0.0249      1.00000
     23       0.3250      1.00000
     24       0.5380      1.00000
     25      10.1517      0.00000
     26      10.9599      0.00000
     27      11.2519      0.00000
     28      11.6278      0.00000
     29      11.8062      0.00000
     30      12.1349      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6295      1.00000
      3     -18.1060      1.00000
      4     -17.5391      1.00000
      5     -17.5084      1.00000
      6     -17.4641      1.00000
      7      -7.4868      1.00000
      8      -6.4453      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2723      1.00000
     12      -4.1309      1.00000
     13      -2.4930      1.00000
     14      -2.2242      1.00000
     15      -1.8680      1.00000
     16      -1.4520      1.00000
     17      -1.1529      1.00000
     18      -0.9644      1.00000
     19      -0.4952      1.00000
     20      -0.3306      1.00000
     21      -0.1456      1.00000
     22       0.0251      1.00000
     23       0.3248      1.00000
     24       0.5379      1.00000
     25      10.1517      0.00000
     26      10.9601      0.00000
     27      11.2519      0.00000
     28      11.6279      0.00000
     29      11.8062      0.00000
     30      12.1348      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6296      1.00000
      3     -18.1061      1.00000
      4     -17.5391      1.00000
      5     -17.5084      1.00000
      6     -17.4641      1.00000
      7      -7.4867      1.00000
      8      -6.4454      1.00000
      9      -5.6675      1.00000
     10      -4.5698      1.00000
     11      -4.2723      1.00000
     12      -4.1309      1.00000
     13      -2.4931      1.00000
     14      -2.2242      1.00000
     15      -1.8679      1.00000
     16      -1.4520      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4952      1.00000
     20      -0.3307      1.00000
     21      -0.1456      1.00000
     22       0.0250      1.00000
     23       0.3248      1.00000
     24       0.5379      1.00000
     25      10.1517      0.00000
     26      10.9601      0.00000
     27      11.2519      0.00000
     28      11.6279      0.00000
     29      11.8063      0.00000
     30      12.1347      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6296      1.00000
      3     -18.1063      1.00000
      4     -17.5391      1.00000
      5     -17.5083      1.00000
      6     -17.4640      1.00000
      7      -7.4866      1.00000
      8      -6.4456      1.00000
      9      -5.6675      1.00000
     10      -4.5698      1.00000
     11      -4.2723      1.00000
     12      -4.1309      1.00000
     13      -2.4931      1.00000
     14      -2.2242      1.00000
     15      -1.8680      1.00000
     16      -1.4519      1.00000
     17      -1.1529      1.00000
     18      -0.9645      1.00000
     19      -0.4953      1.00000
     20      -0.3307      1.00000
     21      -0.1454      1.00000
     22       0.0249      1.00000
     23       0.3250      1.00000
     24       0.5380      1.00000
     25      10.1517      0.00000
     26      10.9600      0.00000
     27      11.2519      0.00000
     28      11.6278      0.00000
     29      11.8063      0.00000
     30      12.1349      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5449      1.00000
      5     -17.5188      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0775      1.00000
     19      -0.4214      1.00000
     20      -0.3751      1.00000
     21      -0.1483      1.00000
     22       0.1595      1.00000
     23       0.2227      1.00000
     24       0.4923      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2651      0.00000
     28      11.6167      0.00000
     29      11.8012      0.00000
     30      12.0574      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5448      1.00000
      5     -17.5189      1.00000
      6     -17.4702      1.00000
      7      -7.3315      1.00000
      8      -6.5084      1.00000
      9      -5.7574      1.00000
     10      -4.5532      1.00000
     11      -4.2722      1.00000
     12      -4.1108      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4212      1.00000
     20      -0.3751      1.00000
     21      -0.1484      1.00000
     22       0.1596      1.00000
     23       0.2227      1.00000
     24       0.4922      1.00000
     25      10.5779      0.00000
     26      10.9338      0.00000
     27      11.2652      0.00000
     28      11.6168      0.00000
     29      11.8012      0.00000
     30      12.0572      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5187      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4214      1.00000
     20      -0.3749      1.00000
     21      -0.1485      1.00000
     22       0.1596      1.00000
     23       0.2226      1.00000
     24       0.4924      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2651      0.00000
     28      11.6168      0.00000
     29      11.8010      0.00000
     30      12.0575      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5450      1.00000
      5     -17.5187      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4213      1.00000
     20      -0.3749      1.00000
     21      -0.1485      1.00000
     22       0.1596      1.00000
     23       0.2226      1.00000
     24       0.4924      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2652      0.00000
     28      11.6168      0.00000
     29      11.8010      0.00000
     30      12.0574      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5448      1.00000
      5     -17.5189      1.00000
      6     -17.4702      1.00000
      7      -7.3315      1.00000
      8      -6.5084      1.00000
      9      -5.7575      1.00000
     10      -4.5532      1.00000
     11      -4.2722      1.00000
     12      -4.1108      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0774      1.00000
     19      -0.4212      1.00000
     20      -0.3750      1.00000
     21      -0.1484      1.00000
     22       0.1596      1.00000
     23       0.2226      1.00000
     24       0.4922      1.00000
     25      10.5779      0.00000
     26      10.9338      0.00000
     27      11.2652      0.00000
     28      11.6168      0.00000
     29      11.8012      0.00000
     30      12.0572      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5817      1.00000
      3     -18.2037      1.00000
      4     -17.5449      1.00000
      5     -17.5188      1.00000
      6     -17.4701      1.00000
      7      -7.3313      1.00000
      8      -6.5086      1.00000
      9      -5.7575      1.00000
     10      -4.5531      1.00000
     11      -4.2722      1.00000
     12      -4.1109      1.00000
     13      -2.5060      1.00000
     14      -2.1850      1.00000
     15      -1.9565      1.00000
     16      -1.3187      1.00000
     17      -1.1646      1.00000
     18      -1.0775      1.00000
     19      -0.4214      1.00000
     20      -0.3750      1.00000
     21      -0.1483      1.00000
     22       0.1595      1.00000
     23       0.2227      1.00000
     24       0.4924      1.00000
     25      10.5779      0.00000
     26      10.9337      0.00000
     27      11.2651      0.00000
     28      11.6167      0.00000
     29      11.8012      0.00000
     30      12.0575      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1480      1.00000
      2     -19.1476      1.00000
      3     -17.4911      1.00000
      4     -17.4460      1.00000
      5     -17.4455      1.00000
      6     -17.4084      1.00000
      7      -8.5019      1.00000
      8      -5.5085      1.00000
      9      -5.5081      1.00000
     10      -4.8274      1.00000
     11      -4.8271      1.00000
     12      -3.9007      1.00000
     13      -1.9741      1.00000
     14      -1.9739      1.00000
     15      -1.9250      1.00000
     16      -1.2489      1.00000
     17      -1.2488      1.00000
     18      -0.9940      1.00000
     19      -0.9938      1.00000
     20      -0.6630      1.00000
     21      -0.4715      1.00000
     22       0.5026      1.00000
     23       0.5029      1.00000
     24       0.7174      1.00000
     25       9.4295      0.00000
     26       9.4297      0.00000
     27      10.5299      0.00000
     28      11.3645      0.00000
     29      11.3646      0.00000
     30      12.4112      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1331      1.00000
      2     -19.0984      1.00000
      3     -17.5218      1.00000
      4     -17.4985      1.00000
      5     -17.4501      1.00000
      6     -17.4186      1.00000
      7      -8.3892      1.00000
      8      -5.6356      1.00000
      9      -5.5374      1.00000
     10      -4.7626      1.00000
     11      -4.7386      1.00000
     12      -3.9275      1.00000
     13      -2.0825      1.00000
     14      -2.0630      1.00000
     15      -1.8816      1.00000
     16      -1.3415      1.00000
     17      -1.2934      1.00000
     18      -0.8973      1.00000
     19      -0.8548      1.00000
     20      -0.6004      1.00000
     21      -0.4230      1.00000
     22       0.4478      1.00000
     23       0.4629      1.00000
     24       0.6838      1.00000
     25       9.5484      0.00000
     26       9.5706      0.00000
     27      10.6271      0.00000
     28      11.3895      0.00000
     29      11.4494      0.00000
     30      12.3285      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1334      1.00000
      2     -19.0982      1.00000
      3     -17.5215      1.00000
      4     -17.4985      1.00000
      5     -17.4503      1.00000
      6     -17.4187      1.00000
      7      -8.3892      1.00000
      8      -5.6357      1.00000
      9      -5.5371      1.00000
     10      -4.7628      1.00000
     11      -4.7384      1.00000
     12      -3.9275      1.00000
     13      -2.0826      1.00000
     14      -2.0629      1.00000
     15      -1.8816      1.00000
     16      -1.3414      1.00000
     17      -1.2936      1.00000
     18      -0.8973      1.00000
     19      -0.8547      1.00000
     20      -0.6004      1.00000
     21      -0.4230      1.00000
     22       0.4479      1.00000
     23       0.4627      1.00000
     24       0.6837      1.00000
     25       9.5483      0.00000
     26       9.5707      0.00000
     27      10.6272      0.00000
     28      11.3895      0.00000
     29      11.4494      0.00000
     30      12.3285      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0985      1.00000
      3     -17.5218      1.00000
      4     -17.4985      1.00000
      5     -17.4501      1.00000
      6     -17.4185      1.00000
      7      -8.3892      1.00000
      8      -5.6355      1.00000
      9      -5.5374      1.00000
     10      -4.7625      1.00000
     11      -4.7386      1.00000
     12      -3.9275      1.00000
     13      -2.0825      1.00000
     14      -2.0630      1.00000
     15      -1.8816      1.00000
     16      -1.3415      1.00000
     17      -1.2934      1.00000
     18      -0.8973      1.00000
     19      -0.8549      1.00000
     20      -0.6004      1.00000
     21      -0.4230      1.00000
     22       0.4477      1.00000
     23       0.4629      1.00000
     24       0.6838      1.00000
     25       9.5484      0.00000
     26       9.5706      0.00000
     27      10.6271      0.00000
     28      11.3895      0.00000
     29      11.4494      0.00000
     30      12.3285      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.9565      1.00000
      3     -17.7263      1.00000
      4     -17.5195      1.00000
      5     -17.4663      1.00000
      6     -17.4358      1.00000
      7      -8.0836      1.00000
      8      -5.9270      1.00000
      9      -5.5857      1.00000
     10      -4.6595      1.00000
     11      -4.5349      1.00000
     12      -4.0080      1.00000
     13      -2.2836      1.00000
     14      -2.2620      1.00000
     15      -1.7534      1.00000
     16      -1.4735      1.00000
     17      -1.2839      1.00000
     18      -0.7690      1.00000
     19      -0.6707      1.00000
     20      -0.4636      1.00000
     21      -0.3254      1.00000
     22       0.2959      1.00000
     23       0.3298      1.00000
     24       0.6449      1.00000
     25       9.8691      0.00000
     26       9.9834      0.00000
     27      10.8793      0.00000
     28      11.3685      0.00000
     29      11.7479      0.00000
     30      12.2077      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0968      1.00000
      2     -18.9563      1.00000
      3     -17.7260      1.00000
      4     -17.5194      1.00000
      5     -17.4663      1.00000
      6     -17.4362      1.00000
      7      -8.0837      1.00000
      8      -5.9270      1.00000
      9      -5.5854      1.00000
     10      -4.6598      1.00000
     11      -4.5348      1.00000
     12      -4.0080      1.00000
     13      -2.2836      1.00000
     14      -2.2620      1.00000
     15      -1.7534      1.00000
     16      -1.4735      1.00000
     17      -1.2841      1.00000
     18      -0.7689      1.00000
     19      -0.6706      1.00000
     20      -0.4636      1.00000
     21      -0.3254      1.00000
     22       0.2958      1.00000
     23       0.3299      1.00000
     24       0.6447      1.00000
     25       9.8691      0.00000
     26       9.9834      0.00000
     27      10.8794      0.00000
     28      11.3685      0.00000
     29      11.7478      0.00000
     30      12.2078      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.9566      1.00000
      3     -17.7263      1.00000
      4     -17.5195      1.00000
      5     -17.4664      1.00000
      6     -17.4357      1.00000
      7      -8.0836      1.00000
      8      -5.9270      1.00000
      9      -5.5857      1.00000
     10      -4.6594      1.00000
     11      -4.5350      1.00000
     12      -4.0080      1.00000
     13      -2.2836      1.00000
     14      -2.2620      1.00000
     15      -1.7534      1.00000
     16      -1.4736      1.00000
     17      -1.2839      1.00000
     18      -0.7690      1.00000
     19      -0.6707      1.00000
     20      -0.4636      1.00000
     21      -0.3254      1.00000
     22       0.2959      1.00000
     23       0.3298      1.00000
     24       0.6449      1.00000
     25       9.8691      0.00000
     26       9.9834      0.00000
     27      10.8792      0.00000
     28      11.3685      0.00000
     29      11.7479      0.00000
     30      12.2077      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9948      1.00000
      4     -17.5481      1.00000
      5     -17.4831      1.00000
      6     -17.4469      1.00000
      7      -7.6853      1.00000
      8      -6.2780      1.00000
      9      -5.6151      1.00000
     10      -4.5858      1.00000
     11      -4.3415      1.00000
     12      -4.1173      1.00000
     13      -2.4269      1.00000
     14      -2.4123      1.00000
     15      -1.6487      1.00000
     16      -1.4901      1.00000
     17      -1.2639      1.00000
     18      -0.7162      1.00000
     19      -0.5684      1.00000
     20      -0.3657      1.00000
     21      -0.2018      1.00000
     22       0.0592      1.00000
     23       0.2303      1.00000
     24       0.6305      1.00000
     25      10.3266      0.00000
     26      10.5650      0.00000
     27      11.1599      0.00000
     28      11.3109      0.00000
     29      11.9417      0.00000
     30      12.2584      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.7485      1.00000
      3     -17.9945      1.00000
      4     -17.5479      1.00000
      5     -17.4830      1.00000
      6     -17.4474      1.00000
      7      -7.6855      1.00000
      8      -6.2778      1.00000
      9      -5.6149      1.00000
     10      -4.5861      1.00000
     11      -4.3414      1.00000
     12      -4.1173      1.00000
     13      -2.4269      1.00000
     14      -2.4123      1.00000
     15      -1.6487      1.00000
     16      -1.4902      1.00000
     17      -1.2640      1.00000
     18      -0.7162      1.00000
     19      -0.5682      1.00000
     20      -0.3656      1.00000
     21      -0.2017      1.00000
     22       0.0591      1.00000
     23       0.2303      1.00000
     24       0.6303      1.00000
     25      10.3266      0.00000
     26      10.5650      0.00000
     27      11.1602      0.00000
     28      11.3109      0.00000
     29      11.9418      0.00000
     30      12.2581      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0578      1.00000
      2     -18.7487      1.00000
      3     -17.9949      1.00000
      4     -17.5481      1.00000
      5     -17.4831      1.00000
      6     -17.4468      1.00000
      7      -7.6853      1.00000
      8      -6.2780      1.00000
      9      -5.6152      1.00000
     10      -4.5857      1.00000
     11      -4.3416      1.00000
     12      -4.1173      1.00000
     13      -2.4270      1.00000
     14      -2.4123      1.00000
     15      -1.6487      1.00000
     16      -1.4901      1.00000
     17      -1.2638      1.00000
     18      -0.7162      1.00000
     19      -0.5685      1.00000
     20      -0.3657      1.00000
     21      -0.2018      1.00000
     22       0.0592      1.00000
     23       0.2303      1.00000
     24       0.6306      1.00000
     25      10.3266      0.00000
     26      10.5650      0.00000
     27      11.1598      0.00000
     28      11.3109      0.00000
     29      11.9417      0.00000
     30      12.2585      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5987      1.00000
      3     -18.1693      1.00000
      4     -17.5624      1.00000
      5     -17.4886      1.00000
      6     -17.4511      1.00000
      7      -7.4468      1.00000
      8      -6.4913      1.00000
      9      -5.6234      1.00000
     10      -4.5564      1.00000
     11      -4.2647      1.00000
     12      -4.1739      1.00000
     13      -2.4696      1.00000
     14      -2.4590      1.00000
     15      -1.6831      1.00000
     16      -1.3633      1.00000
     17      -1.2675      1.00000
     18      -0.7928      1.00000
     19      -0.4917      1.00000
     20      -0.3187      1.00000
     21      -0.1092      1.00000
     22      -0.1018      1.00000
     23       0.1970      1.00000
     24       0.6254      1.00000
     25      10.6423      0.00000
     26      11.0436      0.00000
     27      11.1108      0.00000
     28      11.3491      0.00000
     29      11.7328      0.00000
     30      12.1194      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0416      1.00000
      2     -18.5986      1.00000
      3     -18.1690      1.00000
      4     -17.5621      1.00000
      5     -17.4886      1.00000
      6     -17.4516      1.00000
      7      -7.4472      1.00000
      8      -6.4910      1.00000
      9      -5.6232      1.00000
     10      -4.5568      1.00000
     11      -4.2646      1.00000
     12      -4.1739      1.00000
     13      -2.4696      1.00000
     14      -2.4590      1.00000
     15      -1.6830      1.00000
     16      -1.3634      1.00000
     17      -1.2676      1.00000
     18      -0.7926      1.00000
     19      -0.4915      1.00000
     20      -0.3185      1.00000
     21      -0.1090      1.00000
     22      -0.1020      1.00000
     23       0.1969      1.00000
     24       0.6252      1.00000
     25      10.6422      0.00000
     26      11.0437      0.00000
     27      11.1111      0.00000
     28      11.3491      0.00000
     29      11.7328      0.00000
     30      12.1193      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5988      1.00000
      3     -18.1694      1.00000
      4     -17.5624      1.00000
      5     -17.4886      1.00000
      6     -17.4509      1.00000
      7      -7.4467      1.00000
      8      -6.4914      1.00000
      9      -5.6234      1.00000
     10      -4.5563      1.00000
     11      -4.2647      1.00000
     12      -4.1739      1.00000
     13      -2.4696      1.00000
     14      -2.4589      1.00000
     15      -1.6831      1.00000
     16      -1.3632      1.00000
     17      -1.2675      1.00000
     18      -0.7928      1.00000
     19      -0.4918      1.00000
     20      -0.3188      1.00000
     21      -0.1092      1.00000
     22      -0.1017      1.00000
     23       0.1970      1.00000
     24       0.6255      1.00000
     25      10.6423      0.00000
     26      11.0435      0.00000
     27      11.1107      0.00000
     28      11.3490      0.00000
     29      11.7328      0.00000
     30      12.1194      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -19.0035      1.00000
      3     -17.6605      1.00000
      4     -17.5117      1.00000
      5     -17.4575      1.00000
      6     -17.4379      1.00000
      7      -8.1790      1.00000
      8      -5.8277      1.00000
      9      -5.5917      1.00000
     10      -4.6528      1.00000
     11      -4.6218      1.00000
     12      -3.9819      1.00000
     13      -2.2426      1.00000
     14      -2.1910      1.00000
     15      -1.7934      1.00000
     16      -1.4728      1.00000
     17      -1.2619      1.00000
     18      -0.7962      1.00000
     19      -0.7270      1.00000
     20      -0.4892      1.00000
     21      -0.3577      1.00000
     22       0.3239      1.00000
     23       0.4111      1.00000
     24       0.6320      1.00000
     25       9.7825      0.00000
     26       9.8321      0.00000
     27      10.7953      0.00000
     28      11.4839      0.00000
     29      11.5473      0.00000
     30      12.2487      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1064      1.00000
      2     -19.0036      1.00000
      3     -17.6606      1.00000
      4     -17.5117      1.00000
      5     -17.4574      1.00000
      6     -17.4378      1.00000
      7      -8.1789      1.00000
      8      -5.8277      1.00000
      9      -5.5918      1.00000
     10      -4.6528      1.00000
     11      -4.6218      1.00000
     12      -3.9819      1.00000
     13      -2.2426      1.00000
     14      -2.1910      1.00000
     15      -1.7934      1.00000
     16      -1.4728      1.00000
     17      -1.2619      1.00000
     18      -0.7962      1.00000
     19      -0.7270      1.00000
     20      -0.4892      1.00000
     21      -0.3577      1.00000
     22       0.3239      1.00000
     23       0.4111      1.00000
     24       0.6320      1.00000
     25       9.7826      0.00000
     26       9.8320      0.00000
     27      10.7953      0.00000
     28      11.4839      0.00000
     29      11.5474      0.00000
     30      12.2487      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0038      1.00000
      3     -17.6610      1.00000
      4     -17.5117      1.00000
      5     -17.4572      1.00000
      6     -17.4378      1.00000
      7      -8.1789      1.00000
      8      -5.8277      1.00000
      9      -5.5919      1.00000
     10      -4.6528      1.00000
     11      -4.6217      1.00000
     12      -3.9819      1.00000
     13      -2.2425      1.00000
     14      -2.1911      1.00000
     15      -1.7934      1.00000
     16      -1.4728      1.00000
     17      -1.2617      1.00000
     18      -0.7962      1.00000
     19      -0.7272      1.00000
     20      -0.4892      1.00000
     21      -0.3577      1.00000
     22       0.3237      1.00000
     23       0.4113      1.00000
     24       0.6321      1.00000
     25       9.7827      0.00000
     26       9.8319      0.00000
     27      10.7952      0.00000
     28      11.4839      0.00000
     29      11.5475      0.00000
     30      12.2486      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.8286      1.00000
      3     -17.8950      1.00000
      4     -17.5344      1.00000
      5     -17.4761      1.00000
      6     -17.4568      1.00000
      7      -7.8150      1.00000
      8      -6.1377      1.00000
      9      -5.6504      1.00000
     10      -4.5648      1.00000
     11      -4.4308      1.00000
     12      -4.0820      1.00000
     13      -2.4150      1.00000
     14      -2.3196      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7783      1.00000
     19      -0.5545      1.00000
     20      -0.3637      1.00000
     21      -0.2587      1.00000
     22       0.1580      1.00000
     23       0.2880      1.00000
     24       0.5760      1.00000
     25      10.1727      0.00000
     26      10.3272      0.00000
     27      11.0377      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.8286      1.00000
      3     -17.8949      1.00000
      4     -17.5343      1.00000
      5     -17.4758      1.00000
      6     -17.4573      1.00000
      7      -7.8151      1.00000
      8      -6.1377      1.00000
      9      -5.6503      1.00000
     10      -4.5651      1.00000
     11      -4.4307      1.00000
     12      -4.0820      1.00000
     13      -2.4149      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2162      1.00000
     18      -0.7783      1.00000
     19      -0.5545      1.00000
     20      -0.3637      1.00000
     21      -0.2586      1.00000
     22       0.1579      1.00000
     23       0.2881      1.00000
     24       0.5759      1.00000
     25      10.1728      0.00000
     26      10.3271      0.00000
     27      11.0377      0.00000
     28      11.4874      0.00000
     29      11.8618      0.00000
     30      12.2129      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8288      1.00000
      3     -17.8953      1.00000
      4     -17.5344      1.00000
      5     -17.4759      1.00000
      6     -17.4567      1.00000
      7      -7.8149      1.00000
      8      -6.1378      1.00000
      9      -5.6505      1.00000
     10      -4.5647      1.00000
     11      -4.4308      1.00000
     12      -4.0820      1.00000
     13      -2.4149      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7784      1.00000
     19      -0.5546      1.00000
     20      -0.3638      1.00000
     21      -0.2587      1.00000
     22       0.1579      1.00000
     23       0.2881      1.00000
     24       0.5761      1.00000
     25      10.1729      0.00000
     26      10.3270      0.00000
     27      11.0375      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8951      1.00000
      4     -17.5345      1.00000
      5     -17.4761      1.00000
      6     -17.4567      1.00000
      7      -7.8150      1.00000
      8      -6.1377      1.00000
      9      -5.6505      1.00000
     10      -4.5647      1.00000
     11      -4.4309      1.00000
     12      -4.0820      1.00000
     13      -2.4150      1.00000
     14      -2.3196      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7783      1.00000
     19      -0.5546      1.00000
     20      -0.3637      1.00000
     21      -0.2587      1.00000
     22       0.1580      1.00000
     23       0.2880      1.00000
     24       0.5761      1.00000
     25      10.1728      0.00000
     26      10.3271      0.00000
     27      11.0376      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.8285      1.00000
      3     -17.8949      1.00000
      4     -17.5343      1.00000
      5     -17.4759      1.00000
      6     -17.4572      1.00000
      7      -7.8151      1.00000
      8      -6.1377      1.00000
      9      -5.6503      1.00000
     10      -4.5650      1.00000
     11      -4.4307      1.00000
     12      -4.0820      1.00000
     13      -2.4150      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2162      1.00000
     18      -0.7782      1.00000
     19      -0.5544      1.00000
     20      -0.3637      1.00000
     21      -0.2586      1.00000
     22       0.1579      1.00000
     23       0.2881      1.00000
     24       0.5759      1.00000
     25      10.1727      0.00000
     26      10.3272      0.00000
     27      11.0378      0.00000
     28      11.4874      0.00000
     29      11.8618      0.00000
     30      12.2129      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8288      1.00000
      3     -17.8953      1.00000
      4     -17.5344      1.00000
      5     -17.4758      1.00000
      6     -17.4569      1.00000
      7      -7.8150      1.00000
      8      -6.1378      1.00000
      9      -5.6505      1.00000
     10      -4.5648      1.00000
     11      -4.4308      1.00000
     12      -4.0820      1.00000
     13      -2.4149      1.00000
     14      -2.3197      1.00000
     15      -1.6505      1.00000
     16      -1.5873      1.00000
     17      -1.2161      1.00000
     18      -0.7783      1.00000
     19      -0.5546      1.00000
     20      -0.3638      1.00000
     21      -0.2587      1.00000
     22       0.1579      1.00000
     23       0.2882      1.00000
     24       0.5761      1.00000
     25      10.1729      0.00000
     26      10.3270      0.00000
     27      11.0376      0.00000
     28      11.4873      0.00000
     29      11.8619      0.00000
     30      12.2129      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6215      1.00000
      3     -18.1428      1.00000
      4     -17.5567      1.00000
      5     -17.4901      1.00000
      6     -17.4652      1.00000
      7      -7.4378      1.00000
      8      -6.4691      1.00000
      9      -5.6779      1.00000
     10      -4.5163      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5071      1.00000
     14      -2.3594      1.00000
     15      -1.7367      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8662      1.00000
     19      -0.4170      1.00000
     20      -0.2916      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1937      1.00000
     24       0.5467      1.00000
     25      10.5860      0.00000
     26      10.9069      0.00000
     27      11.2346      0.00000
     28      11.3927      0.00000
     29      11.7960      0.00000
     30      12.2134      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0358      1.00000
      2     -18.6214      1.00000
      3     -18.1426      1.00000
      4     -17.5565      1.00000
      5     -17.4900      1.00000
      6     -17.4657      1.00000
      7      -7.4380      1.00000
      8      -6.4688      1.00000
      9      -5.6777      1.00000
     10      -4.5166      1.00000
     11      -4.3004      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3982      1.00000
     17      -1.2189      1.00000
     18      -0.8661      1.00000
     19      -0.4169      1.00000
     20      -0.2915      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1938      1.00000
     24       0.5464      1.00000
     25      10.5860      0.00000
     26      10.9070      0.00000
     27      11.2346      0.00000
     28      11.3929      0.00000
     29      11.7961      0.00000
     30      12.2132      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6216      1.00000
      3     -18.1430      1.00000
      4     -17.5568      1.00000
      5     -17.4901      1.00000
      6     -17.4651      1.00000
      7      -7.4377      1.00000
      8      -6.4692      1.00000
      9      -5.6779      1.00000
     10      -4.5162      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8663      1.00000
     19      -0.4171      1.00000
     20      -0.2917      1.00000
     21      -0.1459      1.00000
     22      -0.0173      1.00000
     23       0.1938      1.00000
     24       0.5468      1.00000
     25      10.5861      0.00000
     26      10.9068      0.00000
     27      11.2344      0.00000
     28      11.3927      0.00000
     29      11.7961      0.00000
     30      12.2134      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6216      1.00000
      3     -18.1429      1.00000
      4     -17.5568      1.00000
      5     -17.4901      1.00000
      6     -17.4651      1.00000
      7      -7.4378      1.00000
      8      -6.4692      1.00000
      9      -5.6779      1.00000
     10      -4.5162      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3594      1.00000
     15      -1.7367      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8662      1.00000
     19      -0.4171      1.00000
     20      -0.2916      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1937      1.00000
     24       0.5468      1.00000
     25      10.5861      0.00000
     26      10.9069      0.00000
     27      11.2345      0.00000
     28      11.3927      0.00000
     29      11.7960      0.00000
     30      12.2135      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0358      1.00000
      2     -18.6214      1.00000
      3     -18.1426      1.00000
      4     -17.5565      1.00000
      5     -17.4900      1.00000
      6     -17.4657      1.00000
      7      -7.4381      1.00000
      8      -6.4688      1.00000
      9      -5.6777      1.00000
     10      -4.5166      1.00000
     11      -4.3004      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3982      1.00000
     17      -1.2189      1.00000
     18      -0.8661      1.00000
     19      -0.4168      1.00000
     20      -0.2914      1.00000
     21      -0.1459      1.00000
     22      -0.0174      1.00000
     23       0.1937      1.00000
     24       0.5464      1.00000
     25      10.5860      0.00000
     26      10.9070      0.00000
     27      11.2347      0.00000
     28      11.3929      0.00000
     29      11.7961      0.00000
     30      12.2132      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6215      1.00000
      3     -18.1429      1.00000
      4     -17.5567      1.00000
      5     -17.4901      1.00000
      6     -17.4652      1.00000
      7      -7.4378      1.00000
      8      -6.4691      1.00000
      9      -5.6779      1.00000
     10      -4.5163      1.00000
     11      -4.3006      1.00000
     12      -4.1739      1.00000
     13      -2.5070      1.00000
     14      -2.3595      1.00000
     15      -1.7366      1.00000
     16      -1.3981      1.00000
     17      -1.2188      1.00000
     18      -0.8662      1.00000
     19      -0.4170      1.00000
     20      -0.2916      1.00000
     21      -0.1460      1.00000
     22      -0.0173      1.00000
     23       0.1938      1.00000
     24       0.5467      1.00000
     25      10.5861      0.00000
     26      10.9068      0.00000
     27      11.2345      0.00000
     28      11.3928      0.00000
     29      11.7961      0.00000
     30      12.2133      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0296      1.00000
      2     -18.6429      1.00000
      3     -18.1176      1.00000
      4     -17.5491      1.00000
      5     -17.4869      1.00000
      6     -17.4865      1.00000
      7      -7.4289      1.00000
      8      -6.4435      1.00000
      9      -5.7343      1.00000
     10      -4.4586      1.00000
     11      -4.3549      1.00000
     12      -4.1740      1.00000
     13      -2.5132      1.00000
     14      -2.2804      1.00000
     15      -1.7995      1.00000
     16      -1.4364      1.00000
     17      -1.1479      1.00000
     18      -0.9440      1.00000
     19      -0.3576      1.00000
     20      -0.2542      1.00000
     21      -0.1814      1.00000
     22       0.0680      1.00000
     23       0.2159      1.00000
     24       0.4288      1.00000
     25      10.5449      0.00000
     26      10.8213      0.00000
     27      11.2196      0.00000
     28      11.5645      0.00000
     29      11.9666      0.00000
     30      12.0370      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6429      1.00000
      3     -18.1177      1.00000
      4     -17.5491      1.00000
      5     -17.4869      1.00000
      6     -17.4864      1.00000
      7      -7.4289      1.00000
      8      -6.4436      1.00000
      9      -5.7343      1.00000
     10      -4.4585      1.00000
     11      -4.3550      1.00000
     12      -4.1740      1.00000
     13      -2.5132      1.00000
     14      -2.2804      1.00000
     15      -1.7995      1.00000
     16      -1.4363      1.00000
     17      -1.1479      1.00000
     18      -0.9441      1.00000
     19      -0.3576      1.00000
     20      -0.2542      1.00000
     21      -0.1814      1.00000
     22       0.0680      1.00000
     23       0.2159      1.00000
     24       0.4289      1.00000
     25      10.5450      0.00000
     26      10.8213      0.00000
     27      11.2195      0.00000
     28      11.5645      0.00000
     29      11.9666      0.00000
     30      12.0371      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.6430      1.00000
      3     -18.1179      1.00000
      4     -17.5492      1.00000
      5     -17.4868      1.00000
      6     -17.4863      1.00000
      7      -7.4287      1.00000
      8      -6.4438      1.00000
      9      -5.7344      1.00000
     10      -4.4584      1.00000
     11      -4.3550      1.00000
     12      -4.1740      1.00000
     13      -2.5131      1.00000
     14      -2.2804      1.00000
     15      -1.7995      1.00000
     16      -1.4363      1.00000
     17      -1.1479      1.00000
     18      -0.9442      1.00000
     19      -0.3577      1.00000
     20      -0.2544      1.00000
     21      -0.1814      1.00000
     22       0.0681      1.00000
     23       0.2160      1.00000
     24       0.4290      1.00000
     25      10.5451      0.00000
     26      10.8212      0.00000
     27      11.2194      0.00000
     28      11.5644      0.00000
     29      11.9667      0.00000
     30      12.0371      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4847      1.00000
      3     -18.2903      1.00000
      4     -17.5574      1.00000
      5     -17.4975      1.00000
      6     -17.4924      1.00000
      7      -7.1259      1.00000
      8      -6.7141      1.00000
      9      -5.7657      1.00000
     10      -4.4167      1.00000
     11      -4.3282      1.00000
     12      -4.2185      1.00000
     13      -2.5451      1.00000
     14      -2.1954      1.00000
     15      -1.9261      1.00000
     16      -1.2709      1.00000
     17      -1.1751      1.00000
     18      -1.0575      1.00000
     19      -0.2559      1.00000
     20      -0.1927      1.00000
     21      -0.1287      1.00000
     22       0.0125      1.00000
     23       0.1663      1.00000
     24       0.3441      1.00000
     25      10.7617      0.00000
     26      11.2397      0.00000
     27      11.2858      0.00000
     28      11.4939      0.00000
     29      11.6567      0.00000
     30      11.9928      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0132      1.00000
      2     -18.4847      1.00000
      3     -18.2901      1.00000
      4     -17.5573      1.00000
      5     -17.4975      1.00000
      6     -17.4926      1.00000
      7      -7.1262      1.00000
      8      -6.7138      1.00000
      9      -5.7656      1.00000
     10      -4.4169      1.00000
     11      -4.3281      1.00000
     12      -4.2185      1.00000
     13      -2.5451      1.00000
     14      -2.1954      1.00000
     15      -1.9261      1.00000
     16      -1.2710      1.00000
     17      -1.1751      1.00000
     18      -1.0574      1.00000
     19      -0.2557      1.00000
     20      -0.1925      1.00000
     21      -0.1289      1.00000
     22       0.0126      1.00000
     23       0.1664      1.00000
     24       0.3439      1.00000
     25      10.7616      0.00000
     26      11.2396      0.00000
     27      11.2861      0.00000
     28      11.4939      0.00000
     29      11.6567      0.00000
     30      11.9926      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4847      1.00000
      3     -18.2904      1.00000
      4     -17.5574      1.00000
      5     -17.4975      1.00000
      6     -17.4923      1.00000
      7      -7.1258      1.00000
      8      -6.7142      1.00000
      9      -5.7657      1.00000
     10      -4.4167      1.00000
     11      -4.3283      1.00000
     12      -4.2185      1.00000
     13      -2.5451      1.00000
     14      -2.1954      1.00000
     15      -1.9261      1.00000
     16      -1.2708      1.00000
     17      -1.1751      1.00000
     18      -1.0575      1.00000
     19      -0.2559      1.00000
     20      -0.1927      1.00000
     21      -0.1286      1.00000
     22       0.0125      1.00000
     23       0.1663      1.00000
     24       0.3442      1.00000
     25      10.7617      0.00000
     26      11.2397      0.00000
     27      11.2858      0.00000
     28      11.4938      0.00000
     29      11.6567      0.00000
     30      11.9929      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.134  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.134  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.867  -9.909  -0.061   0.001   0.036   0.026  -0.000  -0.015
 -9.909   5.589   0.045  -0.001  -0.026  -0.017   0.000   0.010
 -0.061   0.045   7.690   0.059  -0.004  -2.730  -0.024   0.012
  0.001  -0.001   0.059   7.815   0.102  -0.023  -2.773  -0.040
  0.036  -0.026  -0.004   0.102   7.687   0.012  -0.041  -2.717
  0.026  -0.017  -2.730  -0.023   0.012   0.984   0.009  -0.007
 -0.000   0.000  -0.024  -2.773  -0.041   0.009   1.000   0.016
 -0.015   0.010   0.012  -0.040  -2.717  -0.007   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.642
    2        0.637   1.005   0.000   1.642
    3        0.637   1.005   0.000   1.642
    4        1.553   3.727   0.000   5.279
    5        1.553   3.727   0.000   5.279
    6        1.553   3.727   0.000   5.279
    7        1.553   3.727   0.000   5.279
    8        1.553   3.727   0.000   5.279
    9        1.553   3.727   0.000   5.279
--------------------------------------------------
tot         11.226  25.375   0.000  36.601



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000   0.000   0.000   0.000
    5        0.000   0.000   0.000   0.000
    6       -0.000  -0.000   0.000  -0.000
    7       -0.000  -0.000   0.000  -0.000
    8       -0.000   0.000   0.000  -0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2272: real time      0.2278
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2891: real time      1.2924
    STRESS:  cpu time     15.0216: real time     15.0615
    FORCOR:  cpu time      0.3391: real time      0.3401
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.14745    71.14745    71.14745
  Ewald    -665.39330  -665.44406  -599.36703    -0.00472     0.00747    -0.00236
  Hartree   336.36632   336.35916   370.07930    -0.00053     0.00194    -0.00063
  E(xc)    -233.22636  -233.22610  -233.30571     0.00003    -0.00003     0.00001
  Local    -390.48963  -390.43748  -488.45377     0.00460    -0.00858     0.00278
  n-local   -52.23050   -52.23501   -51.35586    -0.00043     0.00038    -0.00014
  augment    30.66967    30.67003    30.50705     0.00011    -0.00004     0.00001
  Kinetic   903.25908   903.26048   900.72025     0.00015    -0.00038     0.00011
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.10273     0.09448    -0.02832    -0.00079     0.00077    -0.00022
  in kB       1.48576     1.36651    -0.40965    -0.01138     0.01107    -0.00314
  external pressure =        0.81 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.78
      direct lattice vectors                 reciprocal lattice vectors
     4.872656192  0.000002741  0.000001246     0.205226808  0.118486560  0.000000028
    -2.436325725  4.219882413 -0.000004476    -0.000000133  0.236973351  0.000000185
     0.000001690 -0.000004202  5.387577558    -0.000000047  0.000000169  0.185612177

  length of vectors
     4.872656192  4.872688233  5.387577558     0.236974909  0.236973351  0.185612177


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.121E+01 0.211E+01 0.822E-02   0.111E+01 -.194E+01 -.764E-02   0.947E-01 -.169E+00 -.305E-02   -.515E-04 0.676E-04 0.442E-04
   -.121E+01 -.211E+01 -.731E-02   0.111E+01 0.194E+01 0.668E-02   0.947E-01 0.169E+00 0.260E-02   -.550E-04 -.686E-04 -.339E-04
   0.244E+01 0.149E-02 -.248E-02   -.224E+01 -.132E-02 0.219E-02   -.195E+00 -.368E-03 0.970E-03   0.725E-04 -.170E-05 -.634E-05
   0.713E+02 -.618E+01 0.339E+02   -.906E+02 0.462E+01 -.456E+02   0.194E+02 0.153E+01 0.117E+02   -.257E-02 0.530E-03 0.192E-02
   -.303E+02 0.648E+02 0.339E+02   0.413E+02 -.808E+02 -.456E+02   -.110E+02 0.160E+02 0.117E+02   0.847E-03 -.255E-02 0.190E-02
   -.410E+02 -.586E+02 0.339E+02   0.493E+02 0.762E+02 -.456E+02   -.836E+01 -.175E+02 0.117E+02   0.197E-02 0.165E-02 0.143E-02
   -.410E+02 0.586E+02 -.339E+02   0.493E+02 -.762E+02 0.456E+02   -.836E+01 0.175E+02 -.117E+02   0.193E-02 -.170E-02 -.151E-02
   0.713E+02 0.617E+01 -.339E+02   -.906E+02 -.462E+01 0.456E+02   0.194E+02 -.153E+01 -.117E+02   -.261E-02 -.459E-03 -.202E-02
   -.303E+02 -.648E+02 -.339E+02   0.413E+02 0.808E+02 0.456E+02   -.110E+02 -.160E+02 -.117E+02   0.777E-03 0.258E-02 -.179E-02
 -----------------------------------------------------------------------------------------------
   0.776E-02 0.754E-03 -.748E-03   -.213E-13 -.284E-13 0.355E-13   -.797E-02 -.806E-03 0.789E-03   0.312E-03 0.490E-04 -.498E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13239      1.96140      3.59174         0.000321     -0.003090     -0.002559
      1.30394      2.25848     -0.00002         0.000442      0.003034      0.002052
      2.26482      0.00000      1.79585        -0.003692     -0.000216      0.000717
     -1.10630      3.05627      2.40245        -0.011265     -0.024743     -0.000398
      0.34270      1.73365      4.19831         0.027290      0.002226     -0.000658
      0.76360      3.64987      0.60662        -0.013859      0.019648     -0.003005
      3.19992      0.57002      2.98510        -0.014187     -0.020023      0.002555
      1.33003      1.16360      1.18926        -0.011628      0.025288     -0.000013
      2.77903      2.48623      4.78097         0.026578     -0.002122      0.001309
 -----------------------------------------------------------------------------------
    total drift:                                0.000107     -0.000003     -0.000009


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02434016 eV

  energy  without entropy=      -88.02434016  energy(sigma->0) =      -88.02434016
 
 d Force =-0.1096036E-06[-0.433E-06, 0.213E-06]  d Energy = 0.5424963E-06-0.652E-06
 d Force =-0.1396069E-01[-0.140E-01,-0.140E-01]  d Ewald  = 0.5789012E-02-0.197E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6661: real time      0.6681


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0708: real time      0.0710

 real space projection operators:
  total allocation   :       2511.75 KBytes
  max/ min on nodes  :        652.19        604.38

    ORTHCH:  cpu time      0.4647: real time      0.4660
     LOOP+:  cpu time     45.0129: real time     45.1371


--------------------------------------- Ionic step       33  -------------------------------------------




--------------------------------------- Iteration     33(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3401: real time      0.3674
    SETDIJ:  cpu time      0.3263: real time      0.3271
     EDDAV:  cpu time     11.3601: real time     11.3890
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7672: real time      0.7690
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7959: real time     12.8548

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1314271E-03  (-0.2021533E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5610842 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.48788E-02    rms(broyden)= 0.48775E-02
  rms(prec ) = 0.72696E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14223982
  Ewald energy   TEWEN  =     -1930.11112938
  -Hartree energ DENC   =     -1042.82522708
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65114691
  PAW double counting   =     10202.68108954   -10189.76134803
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.19651408
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02447178 eV

  energy without entropy =      -88.02447178  energy(sigma->0) =      -88.02447178


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     33(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3411: real time      0.3426
    SETDIJ:  cpu time      0.3270: real time      0.3278
     EDDAV:  cpu time     13.7504: real time     13.7853
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7734: real time      0.7753
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     15.1947: real time     15.2337

 eigenvalue-minimisations  : 31340
 total energy-change (2. order) : 0.2376621E-05  (-0.3723937E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5609279 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.26232E-02    rms(broyden)= 0.26231E-02
  rms(prec ) = 0.42587E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1978
  1.1978

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14223982
  Ewald energy   TEWEN  =     -1930.11112938
  -Hartree energ DENC   =     -1042.86226020
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65347946
  PAW double counting   =     10201.18323786   -10188.26382308
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.16148440
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02446940 eV

  energy without entropy =      -88.02446940  energy(sigma->0) =      -88.02446940


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     33(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3804: real time      0.3817
    SETDIJ:  cpu time      0.3317: real time      0.3325
     EDDAV:  cpu time     14.9890: real time     15.0267
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7631: real time      0.7649
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.4668: real time     16.5085

 eigenvalue-minimisations  : 30580
 total energy-change (2. order) : 0.1265638E-04  (-0.1541873E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5608330 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.10255E-02    rms(broyden)= 0.10254E-02
  rms(prec ) = 0.16512E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6318
  1.0340  2.2296

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14223982
  Ewald energy   TEWEN  =     -1930.11112938
  -Hartree energ DENC   =     -1042.88193367
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65424640
  PAW double counting   =     10200.62443755   -10187.70494263
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.14264535
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02445675 eV

  energy without entropy =      -88.02445675  energy(sigma->0) =      -88.02445675


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     33(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3428
    SETDIJ:  cpu time      0.3260: real time      0.3270
     EDDAV:  cpu time     13.6041: real time     13.6384
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7620: real time      0.7638
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.0362: real time     15.0743

 eigenvalue-minimisations  : 31130
 total energy-change (2. order) : 0.1137168E-05  (-0.7590759E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5608404 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.20793E-03    rms(broyden)= 0.20757E-03
  rms(prec ) = 0.33835E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5894
  1.0895  2.1467  1.5321

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14223982
  Ewald energy   TEWEN  =     -1930.11112938
  -Hartree energ DENC   =     -1042.88321367
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65393078
  PAW double counting   =     10200.25011008   -10187.33041093
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.14125281
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02445561 eV

  energy without entropy =      -88.02445561  energy(sigma->0) =      -88.02445561


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     33(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3416: real time      0.3428
    SETDIJ:  cpu time      0.3267: real time      0.3274
     EDDAV:  cpu time     10.4536: real time     10.4800
       DOS:  cpu time      0.0020: real time      0.0020
    --------------------------------------------
      LOOP:  cpu time     11.1238: real time     11.1523

 eigenvalue-minimisations  : 18520
 total energy-change (2. order) :-0.1805593E-06  (-0.9942622E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5608404 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.14223982
  Ewald energy   TEWEN  =     -1930.11112938
  -Hartree energ DENC   =     -1042.87974116
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65367732
  PAW double counting   =     10200.21444614   -10187.29474999
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.14446905
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02445579 eV

  energy without entropy =      -88.02445579  energy(sigma->0) =      -88.02445579


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2905       2 -89.2905       3 -89.2904       4 -76.0413       5 -76.0413
       6 -76.0412       7 -76.0412       8 -76.0413       9 -76.0413
 
 
 
 E-fermi :   1.0100     XC(G=0):  -9.9392     alpha+bet :-10.5503

 Fermi energy:         1.0099911207

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6231      1.00000
      2     -18.0925      1.00000
      3     -18.0925      1.00000
      4     -17.4372      1.00000
      5     -17.4357      1.00000
      6     -17.4357      1.00000
      7      -7.4504      1.00000
      8      -7.4504      1.00000
      9      -4.7173      1.00000
     10      -4.6330      1.00000
     11      -4.4703      1.00000
     12      -4.4703      1.00000
     13      -2.2293      1.00000
     14      -2.2293      1.00000
     15      -1.9252      1.00000
     16      -1.6747      1.00000
     17      -0.6615      1.00000
     18      -0.6615      1.00000
     19      -0.6090      1.00000
     20      -0.2612      1.00000
     21      -0.2612      1.00000
     22      -0.0424      1.00000
     23       0.5118      1.00000
     24       0.5118      1.00000
     25       7.3850      0.00000
     26      10.8519      0.00000
     27      10.8520      0.00000
     28      11.5277      0.00000
     29      11.5277      0.00000
     30      12.8124      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1396      1.00000
      3     -18.0850      1.00000
      4     -17.4704      1.00000
      5     -17.4465      1.00000
      6     -17.4250      1.00000
      7      -7.4747      1.00000
      8      -7.3490      1.00000
      9      -4.7245      1.00000
     10      -4.6314      1.00000
     11      -4.5459      1.00000
     12      -4.3856      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9090      1.00000
     16      -1.5696      1.00000
     17      -0.8249      1.00000
     18      -0.6736      1.00000
     19      -0.6211      1.00000
     20      -0.2978      1.00000
     21      -0.2474      1.00000
     22      -0.0793      1.00000
     23       0.5342      1.00000
     24       0.5570      1.00000
     25       7.6441      0.00000
     26      10.8791      0.00000
     27      10.9159      0.00000
     28      11.4889      0.00000
     29      11.5869      0.00000
     30      12.8024      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1396      1.00000
      3     -18.0850      1.00000
      4     -17.4704      1.00000
      5     -17.4465      1.00000
      6     -17.4250      1.00000
      7      -7.4747      1.00000
      8      -7.3490      1.00000
      9      -4.7245      1.00000
     10      -4.6314      1.00000
     11      -4.5459      1.00000
     12      -4.3856      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9090      1.00000
     16      -1.5696      1.00000
     17      -0.8249      1.00000
     18      -0.6736      1.00000
     19      -0.6211      1.00000
     20      -0.2978      1.00000
     21      -0.2474      1.00000
     22      -0.0793      1.00000
     23       0.5342      1.00000
     24       0.5570      1.00000
     25       7.6441      0.00000
     26      10.8790      0.00000
     27      10.9159      0.00000
     28      11.4889      0.00000
     29      11.5869      0.00000
     30      12.8024      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1396      1.00000
      3     -18.0850      1.00000
      4     -17.4704      1.00000
      5     -17.4464      1.00000
      6     -17.4250      1.00000
      7      -7.4746      1.00000
      8      -7.3490      1.00000
      9      -4.7245      1.00000
     10      -4.6314      1.00000
     11      -4.5459      1.00000
     12      -4.3856      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9090      1.00000
     16      -1.5696      1.00000
     17      -0.8249      1.00000
     18      -0.6736      1.00000
     19      -0.6211      1.00000
     20      -0.2978      1.00000
     21      -0.2473      1.00000
     22      -0.0793      1.00000
     23       0.5342      1.00000
     24       0.5570      1.00000
     25       7.6441      0.00000
     26      10.8790      0.00000
     27      10.9159      0.00000
     28      11.4889      0.00000
     29      11.5869      0.00000
     30      12.8024      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2845      1.00000
      3     -18.0661      1.00000
      4     -17.5091      1.00000
      5     -17.4687      1.00000
      6     -17.4334      1.00000
      7      -7.5316      1.00000
      8      -7.0836      1.00000
      9      -4.7785      1.00000
     10      -4.7236      1.00000
     11      -4.6000      1.00000
     12      -4.1736      1.00000
     13      -2.4187      1.00000
     14      -2.1004      1.00000
     15      -1.8911      1.00000
     16      -1.4223      1.00000
     17      -1.2108      1.00000
     18      -0.7493      1.00000
     19      -0.6680      1.00000
     20      -0.3367      1.00000
     21      -0.2321      1.00000
     22      -0.0877      1.00000
     23       0.5554      1.00000
     24       0.6472      1.00000
     25       8.3212      0.00000
     26      10.9469      0.00000
     27      11.0309      0.00000
     28      11.4968      0.00000
     29      11.7639      0.00000
     30      12.5337      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2845      1.00000
      3     -18.0661      1.00000
      4     -17.5091      1.00000
      5     -17.4687      1.00000
      6     -17.4335      1.00000
      7      -7.5316      1.00000
      8      -7.0836      1.00000
      9      -4.7784      1.00000
     10      -4.7236      1.00000
     11      -4.6000      1.00000
     12      -4.1736      1.00000
     13      -2.4187      1.00000
     14      -2.1004      1.00000
     15      -1.8911      1.00000
     16      -1.4223      1.00000
     17      -1.2108      1.00000
     18      -0.7492      1.00000
     19      -0.6679      1.00000
     20      -0.3367      1.00000
     21      -0.2322      1.00000
     22      -0.0877      1.00000
     23       0.5554      1.00000
     24       0.6472      1.00000
     25       8.3212      0.00000
     26      10.9469      0.00000
     27      11.0309      0.00000
     28      11.4968      0.00000
     29      11.7640      0.00000
     30      12.5337      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2845      1.00000
      3     -18.0661      1.00000
      4     -17.5091      1.00000
      5     -17.4687      1.00000
      6     -17.4334      1.00000
      7      -7.5316      1.00000
      8      -7.0836      1.00000
      9      -4.7785      1.00000
     10      -4.7236      1.00000
     11      -4.6000      1.00000
     12      -4.1736      1.00000
     13      -2.4187      1.00000
     14      -2.1004      1.00000
     15      -1.8911      1.00000
     16      -1.4223      1.00000
     17      -1.2108      1.00000
     18      -0.7493      1.00000
     19      -0.6680      1.00000
     20      -0.3367      1.00000
     21      -0.2321      1.00000
     22      -0.0877      1.00000
     23       0.5554      1.00000
     24       0.6472      1.00000
     25       8.3212      0.00000
     26      10.9469      0.00000
     27      11.0309      0.00000
     28      11.4968      0.00000
     29      11.7639      0.00000
     30      12.5337      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4985      1.00000
      3     -18.0458      1.00000
      4     -17.5313      1.00000
      5     -17.4873      1.00000
      6     -17.4502      1.00000
      7      -7.5860      1.00000
      8      -6.7727      1.00000
      9      -5.0051      1.00000
     10      -4.7012      1.00000
     11      -4.6205      1.00000
     12      -3.9385      1.00000
     13      -2.4316      1.00000
     14      -2.0498      1.00000
     15      -1.9302      1.00000
     16      -1.5591      1.00000
     17      -1.2892      1.00000
     18      -0.9073      1.00000
     19      -0.7554      1.00000
     20      -0.3283      1.00000
     21      -0.2352      1.00000
     22       0.0064      1.00000
     23       0.5350      1.00000
     24       0.7204      1.00000
     25       9.1967      0.00000
     26      10.9063      0.00000
     27      11.0792      0.00000
     28      11.4678      0.00000
     29      12.0561      0.00000
     30      12.3074      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4985      1.00000
      3     -18.0457      1.00000
      4     -17.5313      1.00000
      5     -17.4873      1.00000
      6     -17.4502      1.00000
      7      -7.5861      1.00000
      8      -6.7726      1.00000
      9      -5.0050      1.00000
     10      -4.7012      1.00000
     11      -4.6205      1.00000
     12      -3.9385      1.00000
     13      -2.4316      1.00000
     14      -2.0497      1.00000
     15      -1.9302      1.00000
     16      -1.5590      1.00000
     17      -1.2892      1.00000
     18      -0.9072      1.00000
     19      -0.7554      1.00000
     20      -0.3282      1.00000
     21      -0.2352      1.00000
     22       0.0064      1.00000
     23       0.5350      1.00000
     24       0.7204      1.00000
     25       9.1967      0.00000
     26      10.9063      0.00000
     27      11.0792      0.00000
     28      11.4678      0.00000
     29      12.0562      0.00000
     30      12.3074      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4985      1.00000
      3     -18.0458      1.00000
      4     -17.5313      1.00000
      5     -17.4873      1.00000
      6     -17.4502      1.00000
      7      -7.5860      1.00000
      8      -6.7727      1.00000
      9      -5.0051      1.00000
     10      -4.7012      1.00000
     11      -4.6205      1.00000
     12      -3.9386      1.00000
     13      -2.4316      1.00000
     14      -2.0498      1.00000
     15      -1.9302      1.00000
     16      -1.5591      1.00000
     17      -1.2892      1.00000
     18      -0.9073      1.00000
     19      -0.7554      1.00000
     20      -0.3283      1.00000
     21      -0.2352      1.00000
     22       0.0064      1.00000
     23       0.5350      1.00000
     24       0.7204      1.00000
     25       9.1967      0.00000
     26      10.9063      0.00000
     27      11.0792      0.00000
     28      11.4678      0.00000
     29      12.0562      0.00000
     30      12.3074      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6385      1.00000
      3     -18.0369      1.00000
      4     -17.5373      1.00000
      5     -17.4940      1.00000
      6     -17.4589      1.00000
      7      -7.6080      1.00000
      8      -6.6208      1.00000
      9      -5.1152      1.00000
     10      -4.6648      1.00000
     11      -4.6568      1.00000
     12      -3.8307      1.00000
     13      -2.3686      1.00000
     14      -2.1641      1.00000
     15      -1.9741      1.00000
     16      -1.5288      1.00000
     17      -1.3143      1.00000
     18      -0.9907      1.00000
     19      -0.8024      1.00000
     20      -0.3179      1.00000
     21      -0.2227      1.00000
     22       0.0558      1.00000
     23       0.5132      1.00000
     24       0.7473      1.00000
     25       9.8323      0.00000
     26      10.5381      0.00000
     27      11.2333      0.00000
     28      11.2884      0.00000
     29      12.2320      0.00000
     30      12.4083      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6385      1.00000
      3     -18.0369      1.00000
      4     -17.5373      1.00000
      5     -17.4939      1.00000
      6     -17.4590      1.00000
      7      -7.6080      1.00000
      8      -6.6208      1.00000
      9      -5.1152      1.00000
     10      -4.6648      1.00000
     11      -4.6569      1.00000
     12      -3.8307      1.00000
     13      -2.3686      1.00000
     14      -2.1641      1.00000
     15      -1.9741      1.00000
     16      -1.5288      1.00000
     17      -1.3143      1.00000
     18      -0.9907      1.00000
     19      -0.8024      1.00000
     20      -0.3179      1.00000
     21      -0.2227      1.00000
     22       0.0558      1.00000
     23       0.5133      1.00000
     24       0.7473      1.00000
     25       9.8323      0.00000
     26      10.5382      0.00000
     27      11.2333      0.00000
     28      11.2884      0.00000
     29      12.2320      0.00000
     30      12.4083      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6385      1.00000
      3     -18.0369      1.00000
      4     -17.5373      1.00000
      5     -17.4940      1.00000
      6     -17.4589      1.00000
      7      -7.6080      1.00000
      8      -6.6208      1.00000
      9      -5.1152      1.00000
     10      -4.6648      1.00000
     11      -4.6568      1.00000
     12      -3.8307      1.00000
     13      -2.3686      1.00000
     14      -2.1641      1.00000
     15      -1.9741      1.00000
     16      -1.5288      1.00000
     17      -1.3143      1.00000
     18      -0.9907      1.00000
     19      -0.8024      1.00000
     20      -0.3179      1.00000
     21      -0.2227      1.00000
     22       0.0558      1.00000
     23       0.5133      1.00000
     24       0.7473      1.00000
     25       9.8323      0.00000
     26      10.5382      0.00000
     27      11.2333      0.00000
     28      11.2884      0.00000
     29      12.2320      0.00000
     30      12.4083      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2343      1.00000
      3     -18.0746      1.00000
      4     -17.4991      1.00000
      5     -17.4649      1.00000
      6     -17.4281      1.00000
      7      -7.5187      1.00000
      8      -7.1591      1.00000
      9      -4.7669      1.00000
     10      -4.7223      1.00000
     11      -4.5477      1.00000
     12      -4.2454      1.00000
     13      -2.3821      1.00000
     14      -2.1627      1.00000
     15      -1.8600      1.00000
     16      -1.4659      1.00000
     17      -1.1154      1.00000
     18      -0.7200      1.00000
     19      -0.6132      1.00000
     20      -0.3847      1.00000
     21      -0.1745      1.00000
     22      -0.1284      1.00000
     23       0.5483      1.00000
     24       0.6287      1.00000
     25       8.1104      0.00000
     26      10.9138      0.00000
     27      11.0341      0.00000
     28      11.4957      0.00000
     29      11.6767      0.00000
     30      12.7267      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2343      1.00000
      3     -18.0746      1.00000
      4     -17.4991      1.00000
      5     -17.4648      1.00000
      6     -17.4281      1.00000
      7      -7.5187      1.00000
      8      -7.1591      1.00000
      9      -4.7669      1.00000
     10      -4.7223      1.00000
     11      -4.5477      1.00000
     12      -4.2454      1.00000
     13      -2.3821      1.00000
     14      -2.1627      1.00000
     15      -1.8600      1.00000
     16      -1.4659      1.00000
     17      -1.1154      1.00000
     18      -0.7200      1.00000
     19      -0.6132      1.00000
     20      -0.3847      1.00000
     21      -0.1745      1.00000
     22      -0.1284      1.00000
     23       0.5483      1.00000
     24       0.6287      1.00000
     25       8.1104      0.00000
     26      10.9138      0.00000
     27      11.0342      0.00000
     28      11.4956      0.00000
     29      11.6767      0.00000
     30      12.7267      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2343      1.00000
      3     -18.0746      1.00000
      4     -17.4991      1.00000
      5     -17.4648      1.00000
      6     -17.4281      1.00000
      7      -7.5187      1.00000
      8      -7.1592      1.00000
      9      -4.7669      1.00000
     10      -4.7223      1.00000
     11      -4.5477      1.00000
     12      -4.2454      1.00000
     13      -2.3821      1.00000
     14      -2.1627      1.00000
     15      -1.8600      1.00000
     16      -1.4659      1.00000
     17      -1.1154      1.00000
     18      -0.7200      1.00000
     19      -0.6132      1.00000
     20      -0.3847      1.00000
     21      -0.1744      1.00000
     22      -0.1284      1.00000
     23       0.5483      1.00000
     24       0.6287      1.00000
     25       8.1104      0.00000
     26      10.9138      0.00000
     27      11.0341      0.00000
     28      11.4957      0.00000
     29      11.6767      0.00000
     30      12.7267      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4418      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6978      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
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     10      -4.6977      1.00000
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     12      -4.0194      1.00000
     13      -2.4105      1.00000
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     16      -1.4841      1.00000
     17      -1.3585      1.00000
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     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5346      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9849      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8334      0.00000
     30      12.3814      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4843      1.00000
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     10      -4.6977      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
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     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4418      1.00000
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      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6977      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5346      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9849      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4843      1.00000
      6     -17.4419      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6978      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5346      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8334      0.00000
     30      12.3814      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4418      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6977      1.00000
     11      -4.5343      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8343      1.00000
     16      -1.4840      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
      3     -18.0518      1.00000
      4     -17.5351      1.00000
      5     -17.4919      1.00000
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     10      -4.6555      1.00000
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     12      -3.8357      1.00000
     13      -2.3601      1.00000
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     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9388      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7581      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1690      0.00000
     30      12.3419      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6235      1.00000
      3     -18.0518      1.00000
      4     -17.5352      1.00000
      5     -17.4918      1.00000
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     10      -4.6555      1.00000
     11      -4.5576      1.00000
     12      -3.8357      1.00000
     13      -2.3601      1.00000
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     15      -2.0173      1.00000
     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7580      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1690      0.00000
     30      12.3420      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
      3     -18.0518      1.00000
      4     -17.5351      1.00000
      5     -17.4919      1.00000
      6     -17.4580      1.00000
      7      -7.6228      1.00000
      8      -6.5543      1.00000
      9      -5.2777      1.00000
     10      -4.6555      1.00000
     11      -4.5575      1.00000
     12      -3.8358      1.00000
     13      -2.3601      1.00000
     14      -2.1287      1.00000
     15      -2.0173      1.00000
     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7581      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1690      0.00000
     30      12.3420      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
      3     -18.0518      1.00000
      4     -17.5351      1.00000
      5     -17.4919      1.00000
      6     -17.4580      1.00000
      7      -7.6228      1.00000
      8      -6.5543      1.00000
      9      -5.2777      1.00000
     10      -4.6555      1.00000
     11      -4.5575      1.00000
     12      -3.8358      1.00000
     13      -2.3601      1.00000
     14      -2.1287      1.00000
     15      -2.0173      1.00000
     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7580      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1690      0.00000
     30      12.3420      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6235      1.00000
      3     -18.0518      1.00000
      4     -17.5352      1.00000
      5     -17.4918      1.00000
      6     -17.4581      1.00000
      7      -7.6229      1.00000
      8      -6.5543      1.00000
      9      -5.2777      1.00000
     10      -4.6555      1.00000
     11      -4.5576      1.00000
     12      -3.8357      1.00000
     13      -2.3601      1.00000
     14      -2.1287      1.00000
     15      -2.0173      1.00000
     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7580      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1690      0.00000
     30      12.3420      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
      3     -18.0518      1.00000
      4     -17.5351      1.00000
      5     -17.4919      1.00000
      6     -17.4580      1.00000
      7      -7.6229      1.00000
      8      -6.5543      1.00000
      9      -5.2777      1.00000
     10      -4.6555      1.00000
     11      -4.5575      1.00000
     12      -3.8357      1.00000
     13      -2.3601      1.00000
     14      -2.1287      1.00000
     15      -2.0173      1.00000
     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9388      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7581      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1690      0.00000
     30      12.3420      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6083      1.00000
      3     -18.0671      1.00000
      4     -17.5328      1.00000
      5     -17.4908      1.00000
      6     -17.4564      1.00000
      7      -7.6368      1.00000
      8      -6.4798      1.00000
      9      -5.4157      1.00000
     10      -4.6425      1.00000
     11      -4.4981      1.00000
     12      -3.8376      1.00000
     13      -2.3295      1.00000
     14      -2.1688      1.00000
     15      -1.9999      1.00000
     16      -1.4255      1.00000
     17      -1.3722      1.00000
     18      -0.9395      1.00000
     19      -0.7643      1.00000
     20      -0.5120      1.00000
     21      -0.2529      1.00000
     22       0.1631      1.00000
     23       0.4790      1.00000
     24       0.7678      1.00000
     25       9.6226      0.00000
     26      10.9980      0.00000
     27      11.0415      0.00000
     28      11.7196      0.00000
     29      11.8605      0.00000
     30      12.3448      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6083      1.00000
      3     -18.0671      1.00000
      4     -17.5328      1.00000
      5     -17.4908      1.00000
      6     -17.4564      1.00000
      7      -7.6367      1.00000
      8      -6.4799      1.00000
      9      -5.4157      1.00000
     10      -4.6425      1.00000
     11      -4.4981      1.00000
     12      -3.8376      1.00000
     13      -2.3295      1.00000
     14      -2.1688      1.00000
     15      -1.9999      1.00000
     16      -1.4255      1.00000
     17      -1.3722      1.00000
     18      -0.9395      1.00000
     19      -0.7643      1.00000
     20      -0.5120      1.00000
     21      -0.2529      1.00000
     22       0.1631      1.00000
     23       0.4790      1.00000
     24       0.7678      1.00000
     25       9.6226      0.00000
     26      10.9980      0.00000
     27      11.0415      0.00000
     28      11.7196      0.00000
     29      11.8605      0.00000
     30      12.3448      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6083      1.00000
      3     -18.0671      1.00000
      4     -17.5328      1.00000
      5     -17.4908      1.00000
      6     -17.4564      1.00000
      7      -7.6367      1.00000
      8      -6.4799      1.00000
      9      -5.4157      1.00000
     10      -4.6425      1.00000
     11      -4.4981      1.00000
     12      -3.8376      1.00000
     13      -2.3295      1.00000
     14      -2.1688      1.00000
     15      -1.9999      1.00000
     16      -1.4254      1.00000
     17      -1.3722      1.00000
     18      -0.9395      1.00000
     19      -0.7643      1.00000
     20      -0.5121      1.00000
     21      -0.2529      1.00000
     22       0.1631      1.00000
     23       0.4790      1.00000
     24       0.7678      1.00000
     25       9.6226      0.00000
     26      10.9979      0.00000
     27      11.0415      0.00000
     28      11.7196      0.00000
     29      11.8605      0.00000
     30      12.3448      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
      2     -18.7655      1.00000
      3     -18.0713      1.00000
      4     -17.5348      1.00000
      5     -17.4857      1.00000
      6     -17.4691      1.00000
      7      -7.6603      1.00000
      8      -6.2082      1.00000
      9      -5.6888      1.00000
     10      -4.5909      1.00000
     11      -4.5216      1.00000
     12      -3.7505      1.00000
     13      -2.2554      1.00000
     14      -2.1711      1.00000
     15      -2.1555      1.00000
     16      -1.3758      1.00000
     17      -1.2888      1.00000
     18      -0.9979      1.00000
     19      -0.9389      1.00000
     20      -0.4352      1.00000
     21      -0.3244      1.00000
     22       0.2764      1.00000
     23       0.4225      1.00000
     24       0.7876      1.00000
     25      10.2066      0.00000
     26      10.6076      0.00000
     27      11.0544      0.00000
     28      11.7754      0.00000
     29      12.2242      0.00000
     30      12.2769      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
      2     -18.7655      1.00000
      3     -18.0713      1.00000
      4     -17.5349      1.00000
      5     -17.4856      1.00000
      6     -17.4692      1.00000
      7      -7.6603      1.00000
      8      -6.2082      1.00000
      9      -5.6888      1.00000
     10      -4.5909      1.00000
     11      -4.5216      1.00000
     12      -3.7505      1.00000
     13      -2.2554      1.00000
     14      -2.1711      1.00000
     15      -2.1554      1.00000
     16      -1.3759      1.00000
     17      -1.2888      1.00000
     18      -0.9979      1.00000
     19      -0.9389      1.00000
     20      -0.4352      1.00000
     21      -0.3244      1.00000
     22       0.2764      1.00000
     23       0.4226      1.00000
     24       0.7876      1.00000
     25      10.2065      0.00000
     26      10.6077      0.00000
     27      11.0544      0.00000
     28      11.7754      0.00000
     29      12.2242      0.00000
     30      12.2769      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
      2     -18.7655      1.00000
      3     -18.0713      1.00000
      4     -17.5349      1.00000
      5     -17.4857      1.00000
      6     -17.4691      1.00000
      7      -7.6603      1.00000
      8      -6.2082      1.00000
      9      -5.6888      1.00000
     10      -4.5908      1.00000
     11      -4.5216      1.00000
     12      -3.7505      1.00000
     13      -2.2554      1.00000
     14      -2.1712      1.00000
     15      -2.1554      1.00000
     16      -1.3758      1.00000
     17      -1.2888      1.00000
     18      -0.9979      1.00000
     19      -0.9389      1.00000
     20      -0.4352      1.00000
     21      -0.3244      1.00000
     22       0.2764      1.00000
     23       0.4225      1.00000
     24       0.7876      1.00000
     25      10.2065      0.00000
     26      10.6077      0.00000
     27      11.0544      0.00000
     28      11.7754      0.00000
     29      12.2242      0.00000
     30      12.2769      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5672      1.00000
      2     -18.4551      1.00000
      3     -17.7803      1.00000
      4     -17.4449      1.00000
      5     -17.4388      1.00000
      6     -17.4233      1.00000
      7      -8.0057      1.00000
      8      -6.7843      1.00000
      9      -4.8292      1.00000
     10      -4.6719      1.00000
     11      -4.6530      1.00000
     12      -4.2256      1.00000
     13      -2.3229      1.00000
     14      -2.0574      1.00000
     15      -1.8923      1.00000
     16      -1.5736      1.00000
     17      -0.7736      1.00000
     18      -0.7303      1.00000
     19      -0.6560      1.00000
     20      -0.5311      1.00000
     21      -0.2630      1.00000
     22       0.0368      1.00000
     23       0.5285      1.00000
     24       0.6464      1.00000
     25       7.6755      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.8474      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
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     28      11.1764      0.00000
     29      11.7933      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
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     28      11.1162      0.00000
     29      11.8474      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
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     23       0.4730      1.00000
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     28      11.1764      0.00000
     29      11.7933      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     28      11.4937      0.00000
     29      11.9772      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
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     29      11.9675      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     28      11.4938      0.00000
     29      11.9771      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     28      11.4937      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
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     25       9.9792      0.00000
     26      10.5902      0.00000
     27      11.1134      0.00000
     28      11.5150      0.00000
     29      12.1799      0.00000
     30      12.2798      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
      2     -18.6291      1.00000
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     20      -0.3821      1.00000
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     24       0.7128      1.00000
     25       9.9792      0.00000
     26      10.5902      0.00000
     27      11.1134      0.00000
     28      11.5150      0.00000
     29      12.1799      0.00000
     30      12.2798      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4627      1.00000
      3     -17.8946      1.00000
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     20      -0.4487      1.00000
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     25       8.3432      0.00000
     26      10.8002      0.00000
     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8350      0.00000
     30      12.4744      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     10      -4.6628      1.00000
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     20      -0.4487      1.00000
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     24       0.7169      1.00000
     25       8.3432      0.00000
     26      10.8002      0.00000
     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8351      0.00000
     30      12.4744      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     10      -4.6628      1.00000
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     20      -0.4487      1.00000
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     25       8.3432      0.00000
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     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8350      0.00000
     30      12.4744      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     25       8.3432      0.00000
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     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8350      0.00000
     30      12.4743      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     22      -0.0614      1.00000
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     25       8.3432      0.00000
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     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8351      0.00000
     30      12.4743      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8946      1.00000
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     11      -4.4493      1.00000
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     22      -0.0614      1.00000
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     25       8.3432      0.00000
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     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8350      0.00000
     30      12.4744      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5052      1.00000
      3     -18.0183      1.00000
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     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8168      0.00000
     30      12.1819      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5190      1.00000
      3     -17.9964      1.00000
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     27      11.2528      0.00000
     28      11.4452      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
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      3     -18.0182      1.00000
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     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8168      0.00000
     30      12.1820      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9964      1.00000
      4     -17.5236      1.00000
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      7      -7.6624      1.00000
      8      -6.6708      1.00000
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     10      -4.6461      1.00000
     11      -4.4257      1.00000
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     17      -1.2414      1.00000
     18      -0.8313      1.00000
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     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5053      1.00000
      3     -18.0182      1.00000
      4     -17.5221      1.00000
      5     -17.4816      1.00000
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      7      -7.6638      1.00000
      8      -6.6735      1.00000
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     10      -4.6628      1.00000
     11      -4.4178      1.00000
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     14      -2.0245      1.00000
     15      -1.9214      1.00000
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     17      -1.2274      1.00000
     18      -0.8108      1.00000
     19      -0.6240      1.00000
     20      -0.4105      1.00000
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     22       0.0411      1.00000
     23       0.4024      1.00000
     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8628      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9965      1.00000
      4     -17.5236      1.00000
      5     -17.4915      1.00000
      6     -17.4432      1.00000
      7      -7.6624      1.00000
      8      -6.6708      1.00000
      9      -5.2149      1.00000
     10      -4.6461      1.00000
     11      -4.4257      1.00000
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     13      -2.4830      1.00000
     14      -2.0355      1.00000
     15      -1.8649      1.00000
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     17      -1.2414      1.00000
     18      -0.8313      1.00000
     19      -0.7058      1.00000
     20      -0.3974      1.00000
     21      -0.1948      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6917      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4452      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9964      1.00000
      4     -17.5236      1.00000
      5     -17.4915      1.00000
      6     -17.4432      1.00000
      7      -7.6624      1.00000
      8      -6.6708      1.00000
      9      -5.2149      1.00000
     10      -4.6461      1.00000
     11      -4.4257      1.00000
     12      -4.0938      1.00000
     13      -2.4830      1.00000
     14      -2.0355      1.00000
     15      -1.8649      1.00000
     16      -1.5219      1.00000
     17      -1.2414      1.00000
     18      -0.8313      1.00000
     19      -0.7058      1.00000
     20      -0.3974      1.00000
     21      -0.1948      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5053      1.00000
      3     -18.0182      1.00000
      4     -17.5221      1.00000
      5     -17.4816      1.00000
      6     -17.4443      1.00000
      7      -7.6638      1.00000
      8      -6.6735      1.00000
      9      -5.2179      1.00000
     10      -4.6628      1.00000
     11      -4.4178      1.00000
     12      -4.0605      1.00000
     13      -2.4350      1.00000
     14      -2.0245      1.00000
     15      -1.9215      1.00000
     16      -1.6271      1.00000
     17      -1.2274      1.00000
     18      -0.8108      1.00000
     19      -0.6240      1.00000
     20      -0.4105      1.00000
     21      -0.2378      1.00000
     22       0.0411      1.00000
     23       0.4024      1.00000
     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8628      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1819      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9964      1.00000
      4     -17.5235      1.00000
      5     -17.4915      1.00000
      6     -17.4432      1.00000
      7      -7.6624      1.00000
      8      -6.6708      1.00000
      9      -5.2149      1.00000
     10      -4.6461      1.00000
     11      -4.4257      1.00000
     12      -4.0938      1.00000
     13      -2.4830      1.00000
     14      -2.0355      1.00000
     15      -1.8649      1.00000
     16      -1.5219      1.00000
     17      -1.2414      1.00000
     18      -0.8313      1.00000
     19      -0.7058      1.00000
     20      -0.3974      1.00000
     21      -0.1948      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6917      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5052      1.00000
      3     -18.0183      1.00000
      4     -17.5221      1.00000
      5     -17.4816      1.00000
      6     -17.4443      1.00000
      7      -7.6637      1.00000
      8      -6.6735      1.00000
      9      -5.2179      1.00000
     10      -4.6628      1.00000
     11      -4.4178      1.00000
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     15      -1.9215      1.00000
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     17      -1.2274      1.00000
     18      -0.8108      1.00000
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     25       9.0615      0.00000
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     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5190      1.00000
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     18      -0.8313      1.00000
     19      -0.7058      1.00000
     20      -0.3974      1.00000
     21      -0.1949      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4452      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5052      1.00000
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     10      -4.6628      1.00000
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     18      -0.8108      1.00000
     19      -0.6240      1.00000
     20      -0.4105      1.00000
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     22       0.0411      1.00000
     23       0.4024      1.00000
     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8629      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8168      0.00000
     30      12.1820      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
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     10      -4.6534      1.00000
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     20      -0.4411      1.00000
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     22       0.1463      1.00000
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     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0703      0.00000
     30      12.3360      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
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     10      -4.6428      1.00000
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     12      -3.9364      1.00000
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     17      -1.2360      1.00000
     18      -0.9540      1.00000
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     20      -0.4279      1.00000
     21      -0.1499      1.00000
     22       0.0643      1.00000
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     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5496      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
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     10      -4.6534      1.00000
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     12      -3.9169      1.00000
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     20      -0.4411      1.00000
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     22       0.1463      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3152      0.00000
     28      11.4955      0.00000
     29      12.0703      0.00000
     30      12.3361      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
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     10      -4.6428      1.00000
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     22       0.0643      1.00000
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     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1044      1.00000
      2     -18.6149      1.00000
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     10      -4.6534      1.00000
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     20      -0.4411      1.00000
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     22       0.1462      1.00000
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     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3152      0.00000
     28      11.4955      0.00000
     29      12.0703      0.00000
     30      12.3361      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
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     10      -4.6428      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
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     20      -0.4279      1.00000
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     22       0.0643      1.00000
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     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5496      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
      5     -17.5034      1.00000
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      7      -7.5800      1.00000
      8      -6.5297      1.00000
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     10      -4.6427      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
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     22       0.0643      1.00000
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     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
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 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1044      1.00000
      2     -18.6149      1.00000
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      4     -17.5342      1.00000
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     10      -4.6534      1.00000
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     22       0.1462      1.00000
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     26      10.7153      0.00000
     27      11.3152      0.00000
     28      11.4955      0.00000
     29      12.0703      0.00000
     30      12.3361      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5368      1.00000
      5     -17.5034      1.00000
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      8      -6.5296      1.00000
      9      -5.4038      1.00000
     10      -4.6428      1.00000
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     12      -3.9364      1.00000
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     22       0.0643      1.00000
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     27      11.0454      0.00000
     28      11.5496      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
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      8      -6.5326      1.00000
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     10      -4.6534      1.00000
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     20      -0.4411      1.00000
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     22       0.1462      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0704      0.00000
     30      12.3361      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
      5     -17.5034      1.00000
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      7      -7.5800      1.00000
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      9      -5.4038      1.00000
     10      -4.6428      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
     13      -2.4410      1.00000
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     15      -1.9275      1.00000
     16      -1.4790      1.00000
     17      -1.2360      1.00000
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     20      -0.4279      1.00000
     21      -0.1500      1.00000
     22       0.0643      1.00000
     23       0.4605      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5496      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
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      7      -7.5809      1.00000
      8      -6.5326      1.00000
      9      -5.4042      1.00000
     10      -4.6534      1.00000
     11      -4.4281      1.00000
     12      -3.9169      1.00000
     13      -2.3807      1.00000
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     15      -1.9548      1.00000
     16      -1.5661      1.00000
     17      -1.1827      1.00000
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     19      -0.6735      1.00000
     20      -0.4411      1.00000
     21      -0.1985      1.00000
     22       0.1463      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0703      0.00000
     30      12.3361      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5328      1.00000
      5     -17.5026      1.00000
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      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5107      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
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     16      -1.4549      1.00000
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     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8176      0.00000
     30      12.2643      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5328      1.00000
      5     -17.5025      1.00000
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      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5107      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
     15      -2.0358      1.00000
     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9677      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8177      0.00000
     30      12.2643      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5328      1.00000
      5     -17.5026      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5108      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
     15      -2.0358      1.00000
     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8176      0.00000
     30      12.2643      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0807      1.00000
      4     -17.5328      1.00000
      5     -17.5026      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5108      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
     15      -2.0358      1.00000
     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8176      0.00000
     30      12.2643      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5329      1.00000
      5     -17.5025      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5108      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
     15      -2.0358      1.00000
     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8176      0.00000
     30      12.2643      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5328      1.00000
      5     -17.5026      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5107      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
     15      -2.0358      1.00000
     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8176      0.00000
     30      12.2643      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0824      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6884      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2638      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7085      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5090      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6885      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2639      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3824      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6884      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2639      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6884      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2638      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7085      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5090      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6885      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2638      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2835      1.00000
      9      -5.7214      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6884      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2638      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4042      1.00000
      2     -18.8205      1.00000
      3     -17.5669      1.00000
      4     -17.4485      1.00000
      5     -17.4427      1.00000
      6     -17.4126      1.00000
      7      -8.3734      1.00000
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      9      -5.0834      1.00000
     10      -4.7982      1.00000
     11      -4.7547      1.00000
     12      -4.0009      1.00000
     13      -2.2354      1.00000
     14      -1.9445      1.00000
     15      -1.8215      1.00000
     16      -1.3821      1.00000
     17      -1.0725      1.00000
     18      -0.9529      1.00000
     19      -0.7977      1.00000
     20      -0.6690      1.00000
     21      -0.4055      1.00000
     22       0.2469      1.00000
     23       0.6594      1.00000
     24       0.6671      1.00000
     25       8.4365      0.00000
     26      10.3926      0.00000
     27      10.6516      0.00000
     28      10.8844      0.00000
     29      12.0877      0.00000
     30      12.2034      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8008      1.00000
      3     -17.6189      1.00000
      4     -17.4793      1.00000
      5     -17.4409      1.00000
      6     -17.4231      1.00000
      7      -8.2716      1.00000
      8      -6.1440      1.00000
      9      -5.1872      1.00000
     10      -4.7433      1.00000
     11      -4.6609      1.00000
     12      -4.0206      1.00000
     13      -2.3047      1.00000
     14      -1.9274      1.00000
     15      -1.8366      1.00000
     16      -1.4660      1.00000
     17      -1.1783      1.00000
     18      -0.8719      1.00000
     19      -0.6966      1.00000
     20      -0.6196      1.00000
     21      -0.3510      1.00000
     22       0.1911      1.00000
     23       0.5502      1.00000
     24       0.7190      1.00000
     25       8.6180      0.00000
     26      10.4884      0.00000
     27      10.7031      0.00000
     28      11.0151      0.00000
     29      12.0021      0.00000
     30      12.1897      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8023      1.00000
      3     -17.6120      1.00000
      4     -17.4708      1.00000
      5     -17.4586      1.00000
      6     -17.4199      1.00000
      7      -8.2713      1.00000
      8      -6.1429      1.00000
      9      -5.1871      1.00000
     10      -4.7507      1.00000
     11      -4.6484      1.00000
     12      -4.0321      1.00000
     13      -2.3115      1.00000
     14      -1.9232      1.00000
     15      -1.8504      1.00000
     16      -1.4346      1.00000
     17      -1.1503      1.00000
     18      -0.8796      1.00000
     19      -0.7518      1.00000
     20      -0.5958      1.00000
     21      -0.3537      1.00000
     22       0.1953      1.00000
     23       0.5954      1.00000
     24       0.6727      1.00000
     25       8.6271      0.00000
     26      10.4522      0.00000
     27      10.7263      0.00000
     28      10.9658      0.00000
     29      12.0701      0.00000
     30      12.1775      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8008      1.00000
      3     -17.6189      1.00000
      4     -17.4793      1.00000
      5     -17.4409      1.00000
      6     -17.4231      1.00000
      7      -8.2716      1.00000
      8      -6.1440      1.00000
      9      -5.1872      1.00000
     10      -4.7433      1.00000
     11      -4.6609      1.00000
     12      -4.0206      1.00000
     13      -2.3047      1.00000
     14      -1.9274      1.00000
     15      -1.8366      1.00000
     16      -1.4660      1.00000
     17      -1.1783      1.00000
     18      -0.8718      1.00000
     19      -0.6966      1.00000
     20      -0.6196      1.00000
     21      -0.3510      1.00000
     22       0.1911      1.00000
     23       0.5502      1.00000
     24       0.7190      1.00000
     25       8.6180      0.00000
     26      10.4885      0.00000
     27      10.7031      0.00000
     28      11.0151      0.00000
     29      12.0021      0.00000
     30      12.1897      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3632      1.00000
      2     -18.8023      1.00000
      3     -17.6120      1.00000
      4     -17.4709      1.00000
      5     -17.4586      1.00000
      6     -17.4198      1.00000
      7      -8.2713      1.00000
      8      -6.1428      1.00000
      9      -5.1871      1.00000
     10      -4.7507      1.00000
     11      -4.6484      1.00000
     12      -4.0321      1.00000
     13      -2.3115      1.00000
     14      -1.9232      1.00000
     15      -1.8504      1.00000
     16      -1.4345      1.00000
     17      -1.1503      1.00000
     18      -0.8796      1.00000
     19      -0.7517      1.00000
     20      -0.5958      1.00000
     21      -0.3538      1.00000
     22       0.1953      1.00000
     23       0.5954      1.00000
     24       0.6726      1.00000
     25       8.6271      0.00000
     26      10.4522      0.00000
     27      10.7263      0.00000
     28      10.9658      0.00000
     29      12.0701      0.00000
     30      12.1775      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8008      1.00000
      3     -17.6188      1.00000
      4     -17.4793      1.00000
      5     -17.4410      1.00000
      6     -17.4231      1.00000
      7      -8.2716      1.00000
      8      -6.1440      1.00000
      9      -5.1872      1.00000
     10      -4.7433      1.00000
     11      -4.6609      1.00000
     12      -4.0206      1.00000
     13      -2.3047      1.00000
     14      -1.9274      1.00000
     15      -1.8366      1.00000
     16      -1.4660      1.00000
     17      -1.1783      1.00000
     18      -0.8718      1.00000
     19      -0.6966      1.00000
     20      -0.6196      1.00000
     21      -0.3510      1.00000
     22       0.1911      1.00000
     23       0.5502      1.00000
     24       0.7190      1.00000
     25       8.6180      0.00000
     26      10.4885      0.00000
     27      10.7031      0.00000
     28      11.0151      0.00000
     29      12.0021      0.00000
     30      12.1897      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3632      1.00000
      2     -18.8023      1.00000
      3     -17.6120      1.00000
      4     -17.4709      1.00000
      5     -17.4586      1.00000
      6     -17.4198      1.00000
      7      -8.2713      1.00000
      8      -6.1428      1.00000
      9      -5.1871      1.00000
     10      -4.7506      1.00000
     11      -4.6484      1.00000
     12      -4.0321      1.00000
     13      -2.3115      1.00000
     14      -1.9232      1.00000
     15      -1.8504      1.00000
     16      -1.4345      1.00000
     17      -1.1503      1.00000
     18      -0.8796      1.00000
     19      -0.7518      1.00000
     20      -0.5958      1.00000
     21      -0.3538      1.00000
     22       0.1953      1.00000
     23       0.5954      1.00000
     24       0.6726      1.00000
     25       8.6271      0.00000
     26      10.4522      0.00000
     27      10.7263      0.00000
     28      10.9658      0.00000
     29      12.0701      0.00000
     30      12.1775      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7426      1.00000
      3     -17.7967      1.00000
      4     -17.5103      1.00000
      5     -17.4549      1.00000
      6     -17.4410      1.00000
      7      -8.0015      1.00000
      8      -6.2593      1.00000
      9      -5.3508      1.00000
     10      -4.6882      1.00000
     11      -4.4548      1.00000
     12      -4.0609      1.00000
     13      -2.4169      1.00000
     14      -2.0202      1.00000
     15      -1.8346      1.00000
     16      -1.5919      1.00000
     17      -1.2521      1.00000
     18      -0.7444      1.00000
     19      -0.5945      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0064      1.00000
     23       0.4232      1.00000
     24       0.7267      1.00000
     25       9.1074      0.00000
     26      10.7835      0.00000
     27      10.8396      0.00000
     28      11.4106      0.00000
     29      11.8140      0.00000
     30      12.1138      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7535      1.00000
      3     -17.7700      1.00000
      4     -17.5100      1.00000
      5     -17.4829      1.00000
      6     -17.4334      1.00000
      7      -7.9998      1.00000
      8      -6.2523      1.00000
      9      -5.3561      1.00000
     10      -4.6698      1.00000
     11      -4.4392      1.00000
     12      -4.1229      1.00000
     13      -2.4444      1.00000
     14      -2.0259      1.00000
     15      -1.8286      1.00000
     16      -1.4930      1.00000
     17      -1.1885      1.00000
     18      -0.8096      1.00000
     19      -0.6783      1.00000
     20      -0.4746      1.00000
     21      -0.2405      1.00000
     22       0.0754      1.00000
     23       0.5436      1.00000
     24       0.5875      1.00000
     25       9.1556      0.00000
     26      10.5588      0.00000
     27      10.9340      0.00000
     28      11.1720      0.00000
     29      12.0857      0.00000
     30      12.1536      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7426      1.00000
      3     -17.7967      1.00000
      4     -17.5103      1.00000
      5     -17.4549      1.00000
      6     -17.4410      1.00000
      7      -8.0015      1.00000
      8      -6.2593      1.00000
      9      -5.3508      1.00000
     10      -4.6882      1.00000
     11      -4.4548      1.00000
     12      -4.0609      1.00000
     13      -2.4169      1.00000
     14      -2.0202      1.00000
     15      -1.8346      1.00000
     16      -1.5919      1.00000
     17      -1.2521      1.00000
     18      -0.7444      1.00000
     19      -0.5945      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0064      1.00000
     23       0.4232      1.00000
     24       0.7266      1.00000
     25       9.1074      0.00000
     26      10.7835      0.00000
     27      10.8396      0.00000
     28      11.4106      0.00000
     29      11.8140      0.00000
     30      12.1138      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7535      1.00000
      3     -17.7699      1.00000
      4     -17.5101      1.00000
      5     -17.4829      1.00000
      6     -17.4334      1.00000
      7      -7.9998      1.00000
      8      -6.2523      1.00000
      9      -5.3562      1.00000
     10      -4.6698      1.00000
     11      -4.4392      1.00000
     12      -4.1229      1.00000
     13      -2.4445      1.00000
     14      -2.0258      1.00000
     15      -1.8286      1.00000
     16      -1.4930      1.00000
     17      -1.1886      1.00000
     18      -0.8096      1.00000
     19      -0.6783      1.00000
     20      -0.4746      1.00000
     21      -0.2404      1.00000
     22       0.0754      1.00000
     23       0.5436      1.00000
     24       0.5875      1.00000
     25       9.1556      0.00000
     26      10.5588      0.00000
     27      10.9340      0.00000
     28      11.1720      0.00000
     29      12.0856      0.00000
     30      12.1536      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7426      1.00000
      3     -17.7966      1.00000
      4     -17.5103      1.00000
      5     -17.4549      1.00000
      6     -17.4411      1.00000
      7      -8.0015      1.00000
      8      -6.2593      1.00000
      9      -5.3508      1.00000
     10      -4.6882      1.00000
     11      -4.4548      1.00000
     12      -4.0609      1.00000
     13      -2.4169      1.00000
     14      -2.0202      1.00000
     15      -1.8346      1.00000
     16      -1.5919      1.00000
     17      -1.2521      1.00000
     18      -0.7444      1.00000
     19      -0.5945      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0064      1.00000
     23       0.4232      1.00000
     24       0.7266      1.00000
     25       9.1074      0.00000
     26      10.7835      0.00000
     27      10.8396      0.00000
     28      11.4105      0.00000
     29      11.8140      0.00000
     30      12.1138      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7535      1.00000
      3     -17.7700      1.00000
      4     -17.5101      1.00000
      5     -17.4829      1.00000
      6     -17.4333      1.00000
      7      -7.9998      1.00000
      8      -6.2523      1.00000
      9      -5.3561      1.00000
     10      -4.6698      1.00000
     11      -4.4392      1.00000
     12      -4.1229      1.00000
     13      -2.4445      1.00000
     14      -2.0259      1.00000
     15      -1.8286      1.00000
     16      -1.4930      1.00000
     17      -1.1885      1.00000
     18      -0.8096      1.00000
     19      -0.6783      1.00000
     20      -0.4746      1.00000
     21      -0.2405      1.00000
     22       0.0754      1.00000
     23       0.5436      1.00000
     24       0.5875      1.00000
     25       9.1556      0.00000
     26      10.5588      0.00000
     27      10.9340      0.00000
     28      11.1720      0.00000
     29      12.0857      0.00000
     30      12.1536      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6556      1.00000
      3     -18.0257      1.00000
      4     -17.5352      1.00000
      5     -17.4836      1.00000
      6     -17.4472      1.00000
      7      -7.6691      1.00000
      8      -6.4243      1.00000
      9      -5.4771      1.00000
     10      -4.6501      1.00000
     11      -4.2875      1.00000
     12      -4.1022      1.00000
     13      -2.4594      1.00000
     14      -2.2826      1.00000
     15      -1.6931      1.00000
     16      -1.6590      1.00000
     17      -1.2188      1.00000
     18      -0.7380      1.00000
     19      -0.5803      1.00000
     20      -0.3143      1.00000
     21      -0.2387      1.00000
     22      -0.0170      1.00000
     23       0.2971      1.00000
     24       0.6988      1.00000
     25       9.7925      0.00000
     26      10.9170      0.00000
     27      11.1706      0.00000
     28      11.6280      0.00000
     29      11.7729      0.00000
     30      12.2423      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6800      1.00000
      3     -17.9923      1.00000
      4     -17.5424      1.00000
      5     -17.4957      1.00000
      6     -17.4453      1.00000
      7      -7.6671      1.00000
      8      -6.4140      1.00000
      9      -5.4865      1.00000
     10      -4.6150      1.00000
     11      -4.2657      1.00000
     12      -4.1936      1.00000
     13      -2.5025      1.00000
     14      -2.2470      1.00000
     15      -1.7304      1.00000
     16      -1.5126      1.00000
     17      -1.1552      1.00000
     18      -0.8665      1.00000
     19      -0.6376      1.00000
     20      -0.3704      1.00000
     21      -0.1650      1.00000
     22       0.0379      1.00000
     23       0.3752      1.00000
     24       0.6005      1.00000
     25       9.8662      0.00000
     26      10.7103      0.00000
     27      11.1396      0.00000
     28      11.3837      0.00000
     29      12.0162      0.00000
     30      12.2104      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -18.6557      1.00000
      3     -18.0257      1.00000
      4     -17.5352      1.00000
      5     -17.4836      1.00000
      6     -17.4472      1.00000
      7      -7.6691      1.00000
      8      -6.4243      1.00000
      9      -5.4771      1.00000
     10      -4.6501      1.00000
     11      -4.2875      1.00000
     12      -4.1023      1.00000
     13      -2.4594      1.00000
     14      -2.2826      1.00000
     15      -1.6931      1.00000
     16      -1.6590      1.00000
     17      -1.2187      1.00000
     18      -0.7380      1.00000
     19      -0.5803      1.00000
     20      -0.3143      1.00000
     21      -0.2387      1.00000
     22      -0.0170      1.00000
     23       0.2971      1.00000
     24       0.6988      1.00000
     25       9.7925      0.00000
     26      10.9170      0.00000
     27      11.1706      0.00000
     28      11.6280      0.00000
     29      11.7729      0.00000
     30      12.2423      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6800      1.00000
      3     -17.9923      1.00000
      4     -17.5424      1.00000
      5     -17.4957      1.00000
      6     -17.4452      1.00000
      7      -7.6671      1.00000
      8      -6.4140      1.00000
      9      -5.4866      1.00000
     10      -4.6150      1.00000
     11      -4.2656      1.00000
     12      -4.1937      1.00000
     13      -2.5026      1.00000
     14      -2.2470      1.00000
     15      -1.7304      1.00000
     16      -1.5126      1.00000
     17      -1.1552      1.00000
     18      -0.8665      1.00000
     19      -0.6376      1.00000
     20      -0.3704      1.00000
     21      -0.1649      1.00000
     22       0.0378      1.00000
     23       0.3752      1.00000
     24       0.6005      1.00000
     25       9.8662      0.00000
     26      10.7104      0.00000
     27      11.1396      0.00000
     28      11.3838      0.00000
     29      12.0161      0.00000
     30      12.2104      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6556      1.00000
      3     -18.0256      1.00000
      4     -17.5352      1.00000
      5     -17.4835      1.00000
      6     -17.4473      1.00000
      7      -7.6692      1.00000
      8      -6.4242      1.00000
      9      -5.4771      1.00000
     10      -4.6501      1.00000
     11      -4.2875      1.00000
     12      -4.1023      1.00000
     13      -2.4594      1.00000
     14      -2.2826      1.00000
     15      -1.6931      1.00000
     16      -1.6590      1.00000
     17      -1.2187      1.00000
     18      -0.7379      1.00000
     19      -0.5803      1.00000
     20      -0.3143      1.00000
     21      -0.2387      1.00000
     22      -0.0170      1.00000
     23       0.2971      1.00000
     24       0.6988      1.00000
     25       9.7925      0.00000
     26      10.9170      0.00000
     27      11.1705      0.00000
     28      11.6280      0.00000
     29      11.7729      0.00000
     30      12.2423      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6800      1.00000
      3     -17.9923      1.00000
      4     -17.5424      1.00000
      5     -17.4957      1.00000
      6     -17.4452      1.00000
      7      -7.6671      1.00000
      8      -6.4140      1.00000
      9      -5.4865      1.00000
     10      -4.6150      1.00000
     11      -4.2657      1.00000
     12      -4.1937      1.00000
     13      -2.5026      1.00000
     14      -2.2470      1.00000
     15      -1.7304      1.00000
     16      -1.5126      1.00000
     17      -1.1552      1.00000
     18      -0.8665      1.00000
     19      -0.6376      1.00000
     20      -0.3704      1.00000
     21      -0.1650      1.00000
     22       0.0378      1.00000
     23       0.3752      1.00000
     24       0.6005      1.00000
     25       9.8662      0.00000
     26      10.7103      0.00000
     27      11.1396      0.00000
     28      11.3837      0.00000
     29      12.0161      0.00000
     30      12.2104      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
      3     -18.1357      1.00000
      4     -17.5517      1.00000
      5     -17.4966      1.00000
      6     -17.4500      1.00000
      7      -7.4905      1.00000
      8      -6.5248      1.00000
      9      -5.5284      1.00000
     10      -4.6174      1.00000
     11      -4.2600      1.00000
     12      -4.1227      1.00000
     13      -2.4499      1.00000
     14      -2.3989      1.00000
     15      -1.7246      1.00000
     16      -1.5109      1.00000
     17      -1.1576      1.00000
     18      -0.8994      1.00000
     19      -0.5688      1.00000
     20      -0.3541      1.00000
     21      -0.1903      1.00000
     22       0.1497      1.00000
     23       0.1843      1.00000
     24       0.6497      1.00000
     25      10.3729      0.00000
     26      10.7360      0.00000
     27      11.1552      0.00000
     28      11.5113      0.00000
     29      12.1073      0.00000
     30      12.1793      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
      3     -18.1356      1.00000
      4     -17.5517      1.00000
      5     -17.4966      1.00000
      6     -17.4501      1.00000
      7      -7.4905      1.00000
      8      -6.5248      1.00000
      9      -5.5283      1.00000
     10      -4.6175      1.00000
     11      -4.2600      1.00000
     12      -4.1227      1.00000
     13      -2.4499      1.00000
     14      -2.3989      1.00000
     15      -1.7246      1.00000
     16      -1.5110      1.00000
     17      -1.1576      1.00000
     18      -0.8993      1.00000
     19      -0.5688      1.00000
     20      -0.3541      1.00000
     21      -0.1903      1.00000
     22       0.1497      1.00000
     23       0.1843      1.00000
     24       0.6496      1.00000
     25      10.3729      0.00000
     26      10.7360      0.00000
     27      11.1552      0.00000
     28      11.5112      0.00000
     29      12.1073      0.00000
     30      12.1793      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6093      1.00000
      3     -18.1357      1.00000
      4     -17.5518      1.00000
      5     -17.4966      1.00000
      6     -17.4500      1.00000
      7      -7.4905      1.00000
      8      -6.5248      1.00000
      9      -5.5284      1.00000
     10      -4.6174      1.00000
     11      -4.2600      1.00000
     12      -4.1228      1.00000
     13      -2.4499      1.00000
     14      -2.3989      1.00000
     15      -1.7246      1.00000
     16      -1.5109      1.00000
     17      -1.1575      1.00000
     18      -0.8994      1.00000
     19      -0.5688      1.00000
     20      -0.3541      1.00000
     21      -0.1903      1.00000
     22       0.1497      1.00000
     23       0.1843      1.00000
     24       0.6497      1.00000
     25      10.3729      0.00000
     26      10.7360      0.00000
     27      11.1552      0.00000
     28      11.5113      0.00000
     29      12.1073      0.00000
     30      12.1793      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
      3     -17.7279      1.00000
      4     -17.5018      1.00000
      5     -17.4622      1.00000
      6     -17.4346      1.00000
      7      -8.0841      1.00000
      8      -6.2167      1.00000
      9      -5.3196      1.00000
     10      -4.6842      1.00000
     11      -4.5126      1.00000
     12      -4.0709      1.00000
     13      -2.4013      1.00000
     14      -1.9517      1.00000
     15      -1.8704      1.00000
     16      -1.5253      1.00000
     17      -1.2153      1.00000
     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
     21      -0.2664      1.00000
     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9692      0.00000
     26      10.6027      0.00000
     27      10.8258      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
      3     -17.7279      1.00000
      4     -17.5018      1.00000
      5     -17.4622      1.00000
      6     -17.4346      1.00000
      7      -8.0841      1.00000
      8      -6.2167      1.00000
      9      -5.3196      1.00000
     10      -4.6842      1.00000
     11      -4.5126      1.00000
     12      -4.0709      1.00000
     13      -2.4013      1.00000
     14      -1.9517      1.00000
     15      -1.8704      1.00000
     16      -1.5253      1.00000
     17      -1.2153      1.00000
     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
     21      -0.2664      1.00000
     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9692      0.00000
     26      10.6027      0.00000
     27      10.8258      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7656      1.00000
      3     -17.7279      1.00000
      4     -17.5018      1.00000
      5     -17.4622      1.00000
      6     -17.4346      1.00000
      7      -8.0841      1.00000
      8      -6.2167      1.00000
      9      -5.3196      1.00000
     10      -4.6842      1.00000
     11      -4.5125      1.00000
     12      -4.0709      1.00000
     13      -2.4013      1.00000
     14      -1.9517      1.00000
     15      -1.8704      1.00000
     16      -1.5253      1.00000
     17      -1.2153      1.00000
     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
     21      -0.2664      1.00000
     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9692      0.00000
     26      10.6027      0.00000
     27      10.8258      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7656      1.00000
      3     -17.7279      1.00000
      4     -17.5018      1.00000
      5     -17.4622      1.00000
      6     -17.4346      1.00000
      7      -8.0841      1.00000
      8      -6.2167      1.00000
      9      -5.3196      1.00000
     10      -4.6842      1.00000
     11      -4.5125      1.00000
     12      -4.0709      1.00000
     13      -2.4013      1.00000
     14      -1.9517      1.00000
     15      -1.8704      1.00000
     16      -1.5253      1.00000
     17      -1.2154      1.00000
     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
     21      -0.2664      1.00000
     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9692      0.00000
     26      10.6027      0.00000
     27      10.8258      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
      3     -17.7279      1.00000
      4     -17.5018      1.00000
      5     -17.4622      1.00000
      6     -17.4346      1.00000
      7      -8.0841      1.00000
      8      -6.2167      1.00000
      9      -5.3196      1.00000
     10      -4.6842      1.00000
     11      -4.5126      1.00000
     12      -4.0709      1.00000
     13      -2.4013      1.00000
     14      -1.9517      1.00000
     15      -1.8704      1.00000
     16      -1.5253      1.00000
     17      -1.2153      1.00000
     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
     21      -0.2664      1.00000
     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9692      0.00000
     26      10.6027      0.00000
     27      10.8258      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
      3     -17.7280      1.00000
      4     -17.5018      1.00000
      5     -17.4622      1.00000
      6     -17.4346      1.00000
      7      -8.0841      1.00000
      8      -6.2167      1.00000
      9      -5.3196      1.00000
     10      -4.6842      1.00000
     11      -4.5126      1.00000
     12      -4.0709      1.00000
     13      -2.4013      1.00000
     14      -1.9517      1.00000
     15      -1.8704      1.00000
     16      -1.5253      1.00000
     17      -1.2153      1.00000
     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
     21      -0.2664      1.00000
     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9692      0.00000
     26      10.6027      0.00000
     27      10.8258      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6936      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4505      1.00000
      7      -7.7746      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
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     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6633      1.00000
     25       9.5508      0.00000
     26      10.8464      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8014      0.00000
     30      12.0631      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7050      1.00000
      3     -17.9198      1.00000
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     10      -4.6135      1.00000
     11      -4.3283      1.00000
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     13      -2.4855      1.00000
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     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5845      1.00000
     25       9.5884      0.00000
     26      10.7227      0.00000
     27      11.0590      0.00000
     28      11.4525      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
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      8      -6.3470      1.00000
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     10      -4.6312      1.00000
     11      -4.3408      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6633      1.00000
     25       9.5508      0.00000
     26      10.8464      0.00000
     27      11.0750      0.00000
     28      11.6382      0.00000
     29      11.8014      0.00000
     30      12.0632      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
      5     -17.4913      1.00000
      6     -17.4476      1.00000
      7      -7.7734      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
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     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5884      0.00000
     26      10.7227      0.00000
     27      11.0591      0.00000
     28      11.4525      0.00000
     29      12.0093      0.00000
     30      12.1012      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
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      7      -7.7746      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3407      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6632      1.00000
     25       9.5508      0.00000
     26      10.8463      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8014      0.00000
     30      12.0632      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9199      1.00000
      4     -17.5284      1.00000
      5     -17.4913      1.00000
      6     -17.4476      1.00000
      7      -7.7733      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5884      0.00000
     26      10.7227      0.00000
     27      11.0590      0.00000
     28      11.4525      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
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      8      -6.3410      1.00000
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     10      -4.6135      1.00000
     11      -4.3283      1.00000
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     13      -2.4855      1.00000
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     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5884      0.00000
     26      10.7227      0.00000
     27      11.0590      0.00000
     28      11.4525      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
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      8      -6.3470      1.00000
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     10      -4.6312      1.00000
     11      -4.3407      1.00000
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     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
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     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6632      1.00000
     25       9.5508      0.00000
     26      10.8463      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8014      0.00000
     30      12.0632      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
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      7      -7.7733      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5884      0.00000
     26      10.7227      0.00000
     27      11.0590      0.00000
     28      11.4525      0.00000
     29      12.0093      0.00000
     30      12.1012      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6936      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
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      7      -7.7746      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3408      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
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     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
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     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6632      1.00000
     25       9.5508      0.00000
     26      10.8463      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8015      0.00000
     30      12.0632      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7050      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
      5     -17.4913      1.00000
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      7      -7.7733      1.00000
      8      -6.3410      1.00000
      9      -5.4879      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
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     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5845      1.00000
     25       9.5884      0.00000
     26      10.7227      0.00000
     27      11.0590      0.00000
     28      11.4525      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6936      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
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      7      -7.7746      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3408      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
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     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6633      1.00000
     25       9.5508      0.00000
     26      10.8464      0.00000
     27      11.0750      0.00000
     28      11.6381      0.00000
     29      11.8014      0.00000
     30      12.0631      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4568      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2601      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5125      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6122      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6009      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2871      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5126      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4573      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8827      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1379      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5125      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1379      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5126      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4573      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5490      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2871      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8714      0.00000
     27      11.1337      0.00000
     28      11.5125      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4891      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6009      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8827      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1125      1.00000
      4     -17.5488      1.00000
      5     -17.5029      1.00000
      6     -17.4568      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2601      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5125      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6297      1.00000
      3     -18.1066      1.00000
      4     -17.5396      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4461      1.00000
      9      -5.6674      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1536      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9599      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8040      0.00000
     30      12.1340      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1066      1.00000
      4     -17.5396      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4461      1.00000
      9      -5.6674      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1467      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9599      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8040      0.00000
     30      12.1340      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1066      1.00000
      4     -17.5397      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4461      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1467      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9600      0.00000
     27      11.2501      0.00000
     28      11.6280      0.00000
     29      11.8039      0.00000
     30      12.1340      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1065      1.00000
      4     -17.5397      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4460      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9599      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8039      0.00000
     30      12.1340      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1065      1.00000
      4     -17.5397      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4460      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9599      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8040      0.00000
     30      12.1340      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1066      1.00000
      4     -17.5396      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4871      1.00000
      8      -6.4461      1.00000
      9      -5.6674      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5375      1.00000
     25      10.1512      0.00000
     26      10.9600      0.00000
     27      11.2501      0.00000
     28      11.6280      0.00000
     29      11.8039      0.00000
     30      12.1340      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7990      0.00000
     30      12.0579      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7991      0.00000
     30      12.0580      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5457      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7990      0.00000
     30      12.0580      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5457      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2227      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7990      0.00000
     30      12.0579      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7990      0.00000
     30      12.0580      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3742      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4918      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7990      0.00000
     30      12.0579      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -19.1476      1.00000
      3     -17.4907      1.00000
      4     -17.4469      1.00000
      5     -17.4469      1.00000
      6     -17.4084      1.00000
      7      -8.5022      1.00000
      8      -5.5091      1.00000
      9      -5.5090      1.00000
     10      -4.8274      1.00000
     11      -4.8273      1.00000
     12      -3.9035      1.00000
     13      -1.9750      1.00000
     14      -1.9750      1.00000
     15      -1.9242      1.00000
     16      -1.2479      1.00000
     17      -1.2479      1.00000
     18      -0.9943      1.00000
     19      -0.9942      1.00000
     20      -0.6622      1.00000
     21      -0.4720      1.00000
     22       0.5016      1.00000
     23       0.5016      1.00000
     24       0.7173      1.00000
     25       9.4290      0.00000
     26       9.4290      0.00000
     27      10.5334      0.00000
     28      11.3641      0.00000
     29      11.3641      0.00000
     30      12.4066      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0982      1.00000
      3     -17.5228      1.00000
      4     -17.4983      1.00000
      5     -17.4511      1.00000
      6     -17.4186      1.00000
      7      -8.3896      1.00000
      8      -5.6362      1.00000
      9      -5.5378      1.00000
     10      -4.7629      1.00000
     11      -4.7388      1.00000
     12      -3.9301      1.00000
     13      -2.0834      1.00000
     14      -2.0639      1.00000
     15      -1.8809      1.00000
     16      -1.3408      1.00000
     17      -1.2930      1.00000
     18      -0.8974      1.00000
     19      -0.8550      1.00000
     20      -0.5998      1.00000
     21      -0.4236      1.00000
     22       0.4469      1.00000
     23       0.4618      1.00000
     24       0.6836      1.00000
     25       9.5476      0.00000
     26       9.5702      0.00000
     27      10.6305      0.00000
     28      11.3888      0.00000
     29      11.4488      0.00000
     30      12.3237      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0982      1.00000
      3     -17.5228      1.00000
      4     -17.4983      1.00000
      5     -17.4511      1.00000
      6     -17.4186      1.00000
      7      -8.3896      1.00000
      8      -5.6362      1.00000
      9      -5.5378      1.00000
     10      -4.7629      1.00000
     11      -4.7388      1.00000
     12      -3.9301      1.00000
     13      -2.0834      1.00000
     14      -2.0639      1.00000
     15      -1.8809      1.00000
     16      -1.3408      1.00000
     17      -1.2930      1.00000
     18      -0.8974      1.00000
     19      -0.8550      1.00000
     20      -0.5998      1.00000
     21      -0.4236      1.00000
     22       0.4469      1.00000
     23       0.4618      1.00000
     24       0.6835      1.00000
     25       9.5476      0.00000
     26       9.5702      0.00000
     27      10.6305      0.00000
     28      11.3888      0.00000
     29      11.4488      0.00000
     30      12.3237      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0982      1.00000
      3     -17.5228      1.00000
      4     -17.4983      1.00000
      5     -17.4511      1.00000
      6     -17.4186      1.00000
      7      -8.3896      1.00000
      8      -5.6362      1.00000
      9      -5.5378      1.00000
     10      -4.7629      1.00000
     11      -4.7388      1.00000
     12      -3.9301      1.00000
     13      -2.0834      1.00000
     14      -2.0639      1.00000
     15      -1.8809      1.00000
     16      -1.3408      1.00000
     17      -1.2930      1.00000
     18      -0.8974      1.00000
     19      -0.8551      1.00000
     20      -0.5998      1.00000
     21      -0.4236      1.00000
     22       0.4469      1.00000
     23       0.4618      1.00000
     24       0.6836      1.00000
     25       9.5476      0.00000
     26       9.5702      0.00000
     27      10.6305      0.00000
     28      11.3888      0.00000
     29      11.4488      0.00000
     30      12.3237      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.9564      1.00000
      3     -17.7271      1.00000
      4     -17.5196      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0841      1.00000
      8      -5.9274      1.00000
      9      -5.5857      1.00000
     10      -4.6602      1.00000
     11      -4.5354      1.00000
     12      -4.0100      1.00000
     13      -2.2842      1.00000
     14      -2.2628      1.00000
     15      -1.7527      1.00000
     16      -1.4731      1.00000
     17      -1.2843      1.00000
     18      -0.7685      1.00000
     19      -0.6714      1.00000
     20      -0.4631      1.00000
     21      -0.3262      1.00000
     22       0.2953      1.00000
     23       0.3291      1.00000
     24       0.6443      1.00000
     25       9.8681      0.00000
     26       9.9831      0.00000
     27      10.8825      0.00000
     28      11.3665      0.00000
     29      11.7472      0.00000
     30      12.2045      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.9564      1.00000
      3     -17.7271      1.00000
      4     -17.5196      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0841      1.00000
      8      -5.9274      1.00000
      9      -5.5857      1.00000
     10      -4.6603      1.00000
     11      -4.5354      1.00000
     12      -4.0100      1.00000
     13      -2.2842      1.00000
     14      -2.2629      1.00000
     15      -1.7527      1.00000
     16      -1.4731      1.00000
     17      -1.2843      1.00000
     18      -0.7685      1.00000
     19      -0.6715      1.00000
     20      -0.4631      1.00000
     21      -0.3262      1.00000
     22       0.2953      1.00000
     23       0.3291      1.00000
     24       0.6443      1.00000
     25       9.8681      0.00000
     26       9.9831      0.00000
     27      10.8824      0.00000
     28      11.3665      0.00000
     29      11.7472      0.00000
     30      12.2045      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.9564      1.00000
      3     -17.7271      1.00000
      4     -17.5196      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0841      1.00000
      8      -5.9274      1.00000
      9      -5.5857      1.00000
     10      -4.6602      1.00000
     11      -4.5354      1.00000
     12      -4.0100      1.00000
     13      -2.2842      1.00000
     14      -2.2629      1.00000
     15      -1.7527      1.00000
     16      -1.4731      1.00000
     17      -1.2842      1.00000
     18      -0.7685      1.00000
     19      -0.6715      1.00000
     20      -0.4631      1.00000
     21      -0.3262      1.00000
     22       0.2953      1.00000
     23       0.3291      1.00000
     24       0.6443      1.00000
     25       9.8681      0.00000
     26       9.9831      0.00000
     27      10.8824      0.00000
     28      11.3665      0.00000
     29      11.7472      0.00000
     30      12.2045      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9954      1.00000
      4     -17.5485      1.00000
      5     -17.4828      1.00000
      6     -17.4474      1.00000
      7      -7.6860      1.00000
      8      -6.2783      1.00000
      9      -5.6149      1.00000
     10      -4.5869      1.00000
     11      -4.3420      1.00000
     12      -4.1187      1.00000
     13      -2.4272      1.00000
     14      -2.4133      1.00000
     15      -1.6481      1.00000
     16      -1.4901      1.00000
     17      -1.2649      1.00000
     18      -0.7163      1.00000
     19      -0.5692      1.00000
     20      -0.3649      1.00000
     21      -0.2025      1.00000
     22       0.0589      1.00000
     23       0.2299      1.00000
     24       0.6299      1.00000
     25      10.3246      0.00000
     26      10.5651      0.00000
     27      11.1630      0.00000
     28      11.3084      0.00000
     29      11.9379      0.00000
     30      12.2604      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9954      1.00000
      4     -17.5484      1.00000
      5     -17.4828      1.00000
      6     -17.4474      1.00000
      7      -7.6860      1.00000
      8      -6.2782      1.00000
      9      -5.6149      1.00000
     10      -4.5870      1.00000
     11      -4.3420      1.00000
     12      -4.1188      1.00000
     13      -2.4272      1.00000
     14      -2.4133      1.00000
     15      -1.6481      1.00000
     16      -1.4901      1.00000
     17      -1.2649      1.00000
     18      -0.7163      1.00000
     19      -0.5692      1.00000
     20      -0.3649      1.00000
     21      -0.2025      1.00000
     22       0.0589      1.00000
     23       0.2299      1.00000
     24       0.6299      1.00000
     25      10.3246      0.00000
     26      10.5651      0.00000
     27      11.1630      0.00000
     28      11.3083      0.00000
     29      11.9379      0.00000
     30      12.2604      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9954      1.00000
      4     -17.5485      1.00000
      5     -17.4828      1.00000
      6     -17.4474      1.00000
      7      -7.6860      1.00000
      8      -6.2783      1.00000
      9      -5.6149      1.00000
     10      -4.5869      1.00000
     11      -4.3420      1.00000
     12      -4.1187      1.00000
     13      -2.4272      1.00000
     14      -2.4133      1.00000
     15      -1.6481      1.00000
     16      -1.4901      1.00000
     17      -1.2649      1.00000
     18      -0.7163      1.00000
     19      -0.5692      1.00000
     20      -0.3649      1.00000
     21      -0.2025      1.00000
     22       0.0589      1.00000
     23       0.2299      1.00000
     24       0.6299      1.00000
     25      10.3246      0.00000
     26      10.5651      0.00000
     27      11.1630      0.00000
     28      11.3084      0.00000
     29      11.9379      0.00000
     30      12.2604      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5989      1.00000
      3     -18.1698      1.00000
      4     -17.5628      1.00000
      5     -17.4883      1.00000
      6     -17.4516      1.00000
      7      -7.4477      1.00000
      8      -6.4914      1.00000
      9      -5.6230      1.00000
     10      -4.5578      1.00000
     11      -4.2651      1.00000
     12      -4.1750      1.00000
     13      -2.4698      1.00000
     14      -2.4600      1.00000
     15      -1.6827      1.00000
     16      -1.3631      1.00000
     17      -1.2689      1.00000
     18      -0.7933      1.00000
     19      -0.4922      1.00000
     20      -0.3177      1.00000
     21      -0.1096      1.00000
     22      -0.1021      1.00000
     23       0.1966      1.00000
     24       0.6248      1.00000
     25      10.6387      0.00000
     26      11.0439      0.00000
     27      11.1140      0.00000
     28      11.3481      0.00000
     29      11.7278      0.00000
     30      12.1191      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5988      1.00000
      3     -18.1698      1.00000
      4     -17.5627      1.00000
      5     -17.4883      1.00000
      6     -17.4516      1.00000
      7      -7.4477      1.00000
      8      -6.4914      1.00000
      9      -5.6230      1.00000
     10      -4.5578      1.00000
     11      -4.2651      1.00000
     12      -4.1750      1.00000
     13      -2.4698      1.00000
     14      -2.4601      1.00000
     15      -1.6828      1.00000
     16      -1.3631      1.00000
     17      -1.2689      1.00000
     18      -0.7933      1.00000
     19      -0.4922      1.00000
     20      -0.3177      1.00000
     21      -0.1095      1.00000
     22      -0.1022      1.00000
     23       0.1966      1.00000
     24       0.6248      1.00000
     25      10.6387      0.00000
     26      11.0438      0.00000
     27      11.1140      0.00000
     28      11.3480      0.00000
     29      11.7279      0.00000
     30      12.1191      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5989      1.00000
      3     -18.1699      1.00000
      4     -17.5628      1.00000
      5     -17.4883      1.00000
      6     -17.4516      1.00000
      7      -7.4476      1.00000
      8      -6.4915      1.00000
      9      -5.6230      1.00000
     10      -4.5578      1.00000
     11      -4.2651      1.00000
     12      -4.1750      1.00000
     13      -2.4698      1.00000
     14      -2.4600      1.00000
     15      -1.6828      1.00000
     16      -1.3631      1.00000
     17      -1.2689      1.00000
     18      -0.7933      1.00000
     19      -0.4923      1.00000
     20      -0.3177      1.00000
     21      -0.1096      1.00000
     22      -0.1021      1.00000
     23       0.1966      1.00000
     24       0.6248      1.00000
     25      10.6387      0.00000
     26      11.0439      0.00000
     27      11.1140      0.00000
     28      11.3480      0.00000
     29      11.7279      0.00000
     30      12.1191      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0035      1.00000
      3     -17.6617      1.00000
      4     -17.5117      1.00000
      5     -17.4580      1.00000
      6     -17.4377      1.00000
      7      -8.1794      1.00000
      8      -5.8282      1.00000
      9      -5.5920      1.00000
     10      -4.6533      1.00000
     11      -4.6223      1.00000
     12      -3.9841      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7927      1.00000
     16      -1.4723      1.00000
     17      -1.2618      1.00000
     18      -0.7965      1.00000
     19      -0.7269      1.00000
     20      -0.4889      1.00000
     21      -0.3584      1.00000
     22       0.3232      1.00000
     23       0.4102      1.00000
     24       0.6317      1.00000
     25       9.7815      0.00000
     26       9.8318      0.00000
     27      10.7983      0.00000
     28      11.4838      0.00000
     29      11.5451      0.00000
     30      12.2451      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0036      1.00000
      3     -17.6617      1.00000
      4     -17.5117      1.00000
      5     -17.4580      1.00000
      6     -17.4377      1.00000
      7      -8.1794      1.00000
      8      -5.8282      1.00000
      9      -5.5920      1.00000
     10      -4.6533      1.00000
     11      -4.6223      1.00000
     12      -3.9841      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7927      1.00000
     16      -1.4723      1.00000
     17      -1.2618      1.00000
     18      -0.7965      1.00000
     19      -0.7269      1.00000
     20      -0.4889      1.00000
     21      -0.3584      1.00000
     22       0.3232      1.00000
     23       0.4102      1.00000
     24       0.6317      1.00000
     25       9.7815      0.00000
     26       9.8318      0.00000
     27      10.7982      0.00000
     28      11.4838      0.00000
     29      11.5451      0.00000
     30      12.2451      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0036      1.00000
      3     -17.6617      1.00000
      4     -17.5117      1.00000
      5     -17.4580      1.00000
      6     -17.4377      1.00000
      7      -8.1794      1.00000
      8      -5.8282      1.00000
      9      -5.5920      1.00000
     10      -4.6533      1.00000
     11      -4.6223      1.00000
     12      -3.9841      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7927      1.00000
     16      -1.4723      1.00000
     17      -1.2617      1.00000
     18      -0.7965      1.00000
     19      -0.7269      1.00000
     20      -0.4889      1.00000
     21      -0.3584      1.00000
     22       0.3232      1.00000
     23       0.4103      1.00000
     24       0.6317      1.00000
     25       9.7815      0.00000
     26       9.8318      0.00000
     27      10.7983      0.00000
     28      11.4838      0.00000
     29      11.5451      0.00000
     30      12.2451      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4760      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0391      0.00000
     28      11.4864      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0390      0.00000
     28      11.4864      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0391      0.00000
     28      11.4864      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4760      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5656      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0390      0.00000
     28      11.4865      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8958      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0391      0.00000
     28      11.4864      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5871      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0391      0.00000
     28      11.4864      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5573      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9076      0.00000
     27      11.2344      0.00000
     28      11.3929      0.00000
     29      11.7922      0.00000
     30      12.2130      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5572      1.00000
      5     -17.4898      1.00000
      6     -17.4656      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3010      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8666      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9076      0.00000
     27      11.2344      0.00000
     28      11.3929      0.00000
     29      11.7923      0.00000
     30      12.2130      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5573      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4385      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9077      0.00000
     27      11.2344      0.00000
     28      11.3928      0.00000
     29      11.7922      0.00000
     30      12.2130      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5573      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4385      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5174      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4175      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9076      0.00000
     27      11.2344      0.00000
     28      11.3929      0.00000
     29      11.7923      0.00000
     30      12.2130      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5572      1.00000
      5     -17.4898      1.00000
      6     -17.4656      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3010      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8666      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9076      0.00000
     27      11.2344      0.00000
     28      11.3928      0.00000
     29      11.7923      0.00000
     30      12.2130      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5572      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9077      0.00000
     27      11.2344      0.00000
     28      11.3929      0.00000
     29      11.7922      0.00000
     30      12.2130      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6431      1.00000
      3     -18.1183      1.00000
      4     -17.5499      1.00000
      5     -17.4866      1.00000
      6     -17.4864      1.00000
      7      -7.4295      1.00000
      8      -6.4442      1.00000
      9      -5.7339      1.00000
     10      -4.4594      1.00000
     11      -4.3557      1.00000
     12      -4.1752      1.00000
     13      -2.5136      1.00000
     14      -2.2812      1.00000
     15      -1.7998      1.00000
     16      -1.4360      1.00000
     17      -1.1487      1.00000
     18      -0.9444      1.00000
     19      -0.3575      1.00000
     20      -0.2545      1.00000
     21      -0.1820      1.00000
     22       0.0681      1.00000
     23       0.2153      1.00000
     24       0.4284      1.00000
     25      10.5430      0.00000
     26      10.8219      0.00000
     27      11.2180      0.00000
     28      11.5638      0.00000
     29      11.9674      0.00000
     30      12.0359      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.6431      1.00000
      3     -18.1183      1.00000
      4     -17.5499      1.00000
      5     -17.4866      1.00000
      6     -17.4864      1.00000
      7      -7.4295      1.00000
      8      -6.4442      1.00000
      9      -5.7339      1.00000
     10      -4.4593      1.00000
     11      -4.3557      1.00000
     12      -4.1753      1.00000
     13      -2.5136      1.00000
     14      -2.2812      1.00000
     15      -1.7998      1.00000
     16      -1.4360      1.00000
     17      -1.1487      1.00000
     18      -0.9444      1.00000
     19      -0.3575      1.00000
     20      -0.2545      1.00000
     21      -0.1820      1.00000
     22       0.0681      1.00000
     23       0.2153      1.00000
     24       0.4284      1.00000
     25      10.5430      0.00000
     26      10.8219      0.00000
     27      11.2180      0.00000
     28      11.5638      0.00000
     29      11.9674      0.00000
     30      12.0359      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.6431      1.00000
      3     -18.1183      1.00000
      4     -17.5499      1.00000
      5     -17.4866      1.00000
      6     -17.4864      1.00000
      7      -7.4295      1.00000
      8      -6.4442      1.00000
      9      -5.7340      1.00000
     10      -4.4593      1.00000
     11      -4.3557      1.00000
     12      -4.1752      1.00000
     13      -2.5136      1.00000
     14      -2.2812      1.00000
     15      -1.7998      1.00000
     16      -1.4360      1.00000
     17      -1.1487      1.00000
     18      -0.9444      1.00000
     19      -0.3575      1.00000
     20      -0.2545      1.00000
     21      -0.1820      1.00000
     22       0.0681      1.00000
     23       0.2153      1.00000
     24       0.4285      1.00000
     25      10.5429      0.00000
     26      10.8219      0.00000
     27      11.2180      0.00000
     28      11.5638      0.00000
     29      11.9674      0.00000
     30      12.0359      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4850      1.00000
      3     -18.2907      1.00000
      4     -17.5583      1.00000
      5     -17.4972      1.00000
      6     -17.4923      1.00000
      7      -7.1267      1.00000
      8      -6.7146      1.00000
      9      -5.7651      1.00000
     10      -4.4177      1.00000
     11      -4.3289      1.00000
     12      -4.2195      1.00000
     13      -2.5455      1.00000
     14      -2.1962      1.00000
     15      -1.9267      1.00000
     16      -1.2707      1.00000
     17      -1.1758      1.00000
     18      -1.0579      1.00000
     19      -0.2564      1.00000
     20      -0.1925      1.00000
     21      -0.1292      1.00000
     22       0.0125      1.00000
     23       0.1659      1.00000
     24       0.3436      1.00000
     25      10.7593      0.00000
     26      11.2383      0.00000
     27      11.2864      0.00000
     28      11.4929      0.00000
     29      11.6556      0.00000
     30      11.9952      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4850      1.00000
      3     -18.2907      1.00000
      4     -17.5583      1.00000
      5     -17.4972      1.00000
      6     -17.4923      1.00000
      7      -7.1267      1.00000
      8      -6.7146      1.00000
      9      -5.7651      1.00000
     10      -4.4177      1.00000
     11      -4.3289      1.00000
     12      -4.2195      1.00000
     13      -2.5455      1.00000
     14      -2.1962      1.00000
     15      -1.9267      1.00000
     16      -1.2707      1.00000
     17      -1.1758      1.00000
     18      -1.0579      1.00000
     19      -0.2564      1.00000
     20      -0.1925      1.00000
     21      -0.1292      1.00000
     22       0.0126      1.00000
     23       0.1659      1.00000
     24       0.3436      1.00000
     25      10.7592      0.00000
     26      11.2382      0.00000
     27      11.2864      0.00000
     28      11.4928      0.00000
     29      11.6557      0.00000
     30      11.9953      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4850      1.00000
      3     -18.2907      1.00000
      4     -17.5583      1.00000
      5     -17.4972      1.00000
      6     -17.4923      1.00000
      7      -7.1266      1.00000
      8      -6.7146      1.00000
      9      -5.7651      1.00000
     10      -4.4177      1.00000
     11      -4.3289      1.00000
     12      -4.2195      1.00000
     13      -2.5455      1.00000
     14      -2.1962      1.00000
     15      -1.9267      1.00000
     16      -1.2707      1.00000
     17      -1.1758      1.00000
     18      -1.0579      1.00000
     19      -0.2564      1.00000
     20      -0.1925      1.00000
     21      -0.1292      1.00000
     22       0.0126      1.00000
     23       0.1659      1.00000
     24       0.3436      1.00000
     25      10.7593      0.00000
     26      11.2383      0.00000
     27      11.2863      0.00000
     28      11.4928      0.00000
     29      11.6556      0.00000
     30      11.9953      0.00000
 Fermi energy:         1.0099911207

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6231      1.00000
      2     -18.0925      1.00000
      3     -18.0925      1.00000
      4     -17.4372      1.00000
      5     -17.4357      1.00000
      6     -17.4357      1.00000
      7      -7.4504      1.00000
      8      -7.4504      1.00000
      9      -4.7173      1.00000
     10      -4.6330      1.00000
     11      -4.4703      1.00000
     12      -4.4703      1.00000
     13      -2.2293      1.00000
     14      -2.2293      1.00000
     15      -1.9252      1.00000
     16      -1.6747      1.00000
     17      -0.6615      1.00000
     18      -0.6615      1.00000
     19      -0.6090      1.00000
     20      -0.2612      1.00000
     21      -0.2612      1.00000
     22      -0.0424      1.00000
     23       0.5118      1.00000
     24       0.5118      1.00000
     25       7.3850      0.00000
     26      10.8520      0.00000
     27      10.8520      0.00000
     28      11.5277      0.00000
     29      11.5277      0.00000
     30      12.8125      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1396      1.00000
      3     -18.0850      1.00000
      4     -17.4704      1.00000
      5     -17.4465      1.00000
      6     -17.4250      1.00000
      7      -7.4747      1.00000
      8      -7.3490      1.00000
      9      -4.7245      1.00000
     10      -4.6314      1.00000
     11      -4.5459      1.00000
     12      -4.3856      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9090      1.00000
     16      -1.5696      1.00000
     17      -0.8249      1.00000
     18      -0.6736      1.00000
     19      -0.6211      1.00000
     20      -0.2978      1.00000
     21      -0.2473      1.00000
     22      -0.0793      1.00000
     23       0.5342      1.00000
     24       0.5570      1.00000
     25       7.6442      0.00000
     26      10.8790      0.00000
     27      10.9159      0.00000
     28      11.4889      0.00000
     29      11.5869      0.00000
     30      12.8025      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1396      1.00000
      3     -18.0850      1.00000
      4     -17.4704      1.00000
      5     -17.4465      1.00000
      6     -17.4250      1.00000
      7      -7.4747      1.00000
      8      -7.3490      1.00000
      9      -4.7245      1.00000
     10      -4.6314      1.00000
     11      -4.5459      1.00000
     12      -4.3856      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9090      1.00000
     16      -1.5696      1.00000
     17      -0.8249      1.00000
     18      -0.6736      1.00000
     19      -0.6211      1.00000
     20      -0.2978      1.00000
     21      -0.2474      1.00000
     22      -0.0793      1.00000
     23       0.5342      1.00000
     24       0.5570      1.00000
     25       7.6442      0.00000
     26      10.8791      0.00000
     27      10.9159      0.00000
     28      11.4889      0.00000
     29      11.5869      0.00000
     30      12.8025      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1396      1.00000
      3     -18.0850      1.00000
      4     -17.4704      1.00000
      5     -17.4464      1.00000
      6     -17.4250      1.00000
      7      -7.4746      1.00000
      8      -7.3490      1.00000
      9      -4.7245      1.00000
     10      -4.6314      1.00000
     11      -4.5459      1.00000
     12      -4.3856      1.00000
     13      -2.3130      1.00000
     14      -2.1940      1.00000
     15      -1.9090      1.00000
     16      -1.5696      1.00000
     17      -0.8249      1.00000
     18      -0.6736      1.00000
     19      -0.6211      1.00000
     20      -0.2978      1.00000
     21      -0.2473      1.00000
     22      -0.0793      1.00000
     23       0.5342      1.00000
     24       0.5570      1.00000
     25       7.6442      0.00000
     26      10.8791      0.00000
     27      10.9159      0.00000
     28      11.4889      0.00000
     29      11.5869      0.00000
     30      12.8025      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2845      1.00000
      3     -18.0661      1.00000
      4     -17.5091      1.00000
      5     -17.4687      1.00000
      6     -17.4334      1.00000
      7      -7.5316      1.00000
      8      -7.0836      1.00000
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     10      -4.7236      1.00000
     11      -4.6000      1.00000
     12      -4.1736      1.00000
     13      -2.4187      1.00000
     14      -2.1004      1.00000
     15      -1.8911      1.00000
     16      -1.4223      1.00000
     17      -1.2108      1.00000
     18      -0.7493      1.00000
     19      -0.6680      1.00000
     20      -0.3367      1.00000
     21      -0.2321      1.00000
     22      -0.0877      1.00000
     23       0.5554      1.00000
     24       0.6472      1.00000
     25       8.3212      0.00000
     26      10.9469      0.00000
     27      11.0309      0.00000
     28      11.4969      0.00000
     29      11.7640      0.00000
     30      12.5337      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2845      1.00000
      3     -18.0661      1.00000
      4     -17.5091      1.00000
      5     -17.4687      1.00000
      6     -17.4335      1.00000
      7      -7.5316      1.00000
      8      -7.0836      1.00000
      9      -4.7784      1.00000
     10      -4.7236      1.00000
     11      -4.6000      1.00000
     12      -4.1736      1.00000
     13      -2.4187      1.00000
     14      -2.1004      1.00000
     15      -1.8911      1.00000
     16      -1.4223      1.00000
     17      -1.2108      1.00000
     18      -0.7492      1.00000
     19      -0.6679      1.00000
     20      -0.3367      1.00000
     21      -0.2322      1.00000
     22      -0.0877      1.00000
     23       0.5554      1.00000
     24       0.6472      1.00000
     25       8.3212      0.00000
     26      10.9469      0.00000
     27      11.0309      0.00000
     28      11.4968      0.00000
     29      11.7639      0.00000
     30      12.5337      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2845      1.00000
      3     -18.0661      1.00000
      4     -17.5091      1.00000
      5     -17.4687      1.00000
      6     -17.4334      1.00000
      7      -7.5316      1.00000
      8      -7.0836      1.00000
      9      -4.7785      1.00000
     10      -4.7236      1.00000
     11      -4.6000      1.00000
     12      -4.1736      1.00000
     13      -2.4187      1.00000
     14      -2.1004      1.00000
     15      -1.8911      1.00000
     16      -1.4223      1.00000
     17      -1.2108      1.00000
     18      -0.7493      1.00000
     19      -0.6680      1.00000
     20      -0.3367      1.00000
     21      -0.2321      1.00000
     22      -0.0877      1.00000
     23       0.5554      1.00000
     24       0.6472      1.00000
     25       8.3212      0.00000
     26      10.9469      0.00000
     27      11.0309      0.00000
     28      11.4968      0.00000
     29      11.7640      0.00000
     30      12.5337      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4985      1.00000
      3     -18.0458      1.00000
      4     -17.5313      1.00000
      5     -17.4873      1.00000
      6     -17.4502      1.00000
      7      -7.5860      1.00000
      8      -6.7727      1.00000
      9      -5.0051      1.00000
     10      -4.7012      1.00000
     11      -4.6205      1.00000
     12      -3.9385      1.00000
     13      -2.4316      1.00000
     14      -2.0498      1.00000
     15      -1.9302      1.00000
     16      -1.5591      1.00000
     17      -1.2892      1.00000
     18      -0.9073      1.00000
     19      -0.7554      1.00000
     20      -0.3283      1.00000
     21      -0.2352      1.00000
     22       0.0064      1.00000
     23       0.5350      1.00000
     24       0.7204      1.00000
     25       9.1968      0.00000
     26      10.9063      0.00000
     27      11.0792      0.00000
     28      11.4678      0.00000
     29      12.0562      0.00000
     30      12.3074      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4985      1.00000
      3     -18.0457      1.00000
      4     -17.5313      1.00000
      5     -17.4873      1.00000
      6     -17.4502      1.00000
      7      -7.5861      1.00000
      8      -6.7726      1.00000
      9      -5.0050      1.00000
     10      -4.7012      1.00000
     11      -4.6205      1.00000
     12      -3.9385      1.00000
     13      -2.4316      1.00000
     14      -2.0497      1.00000
     15      -1.9302      1.00000
     16      -1.5590      1.00000
     17      -1.2892      1.00000
     18      -0.9072      1.00000
     19      -0.7554      1.00000
     20      -0.3282      1.00000
     21      -0.2352      1.00000
     22       0.0064      1.00000
     23       0.5350      1.00000
     24       0.7204      1.00000
     25       9.1968      0.00000
     26      10.9063      0.00000
     27      11.0792      0.00000
     28      11.4678      0.00000
     29      12.0561      0.00000
     30      12.3074      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2456      1.00000
      2     -18.4985      1.00000
      3     -18.0458      1.00000
      4     -17.5313      1.00000
      5     -17.4873      1.00000
      6     -17.4502      1.00000
      7      -7.5860      1.00000
      8      -6.7727      1.00000
      9      -5.0051      1.00000
     10      -4.7012      1.00000
     11      -4.6205      1.00000
     12      -3.9386      1.00000
     13      -2.4316      1.00000
     14      -2.0498      1.00000
     15      -1.9302      1.00000
     16      -1.5591      1.00000
     17      -1.2892      1.00000
     18      -0.9073      1.00000
     19      -0.7554      1.00000
     20      -0.3283      1.00000
     21      -0.2352      1.00000
     22       0.0064      1.00000
     23       0.5350      1.00000
     24       0.7204      1.00000
     25       9.1968      0.00000
     26      10.9063      0.00000
     27      11.0792      0.00000
     28      11.4678      0.00000
     29      12.0562      0.00000
     30      12.3074      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6385      1.00000
      3     -18.0369      1.00000
      4     -17.5373      1.00000
      5     -17.4940      1.00000
      6     -17.4589      1.00000
      7      -7.6080      1.00000
      8      -6.6208      1.00000
      9      -5.1152      1.00000
     10      -4.6648      1.00000
     11      -4.6568      1.00000
     12      -3.8307      1.00000
     13      -2.3686      1.00000
     14      -2.1641      1.00000
     15      -1.9741      1.00000
     16      -1.5288      1.00000
     17      -1.3143      1.00000
     18      -0.9907      1.00000
     19      -0.8024      1.00000
     20      -0.3179      1.00000
     21      -0.2227      1.00000
     22       0.0558      1.00000
     23       0.5132      1.00000
     24       0.7473      1.00000
     25       9.8323      0.00000
     26      10.5382      0.00000
     27      11.2333      0.00000
     28      11.2884      0.00000
     29      12.2321      0.00000
     30      12.4083      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6385      1.00000
      3     -18.0369      1.00000
      4     -17.5373      1.00000
      5     -17.4939      1.00000
      6     -17.4590      1.00000
      7      -7.6080      1.00000
      8      -6.6208      1.00000
      9      -5.1152      1.00000
     10      -4.6648      1.00000
     11      -4.6569      1.00000
     12      -3.8307      1.00000
     13      -2.3686      1.00000
     14      -2.1641      1.00000
     15      -1.9741      1.00000
     16      -1.5288      1.00000
     17      -1.3143      1.00000
     18      -0.9907      1.00000
     19      -0.8024      1.00000
     20      -0.3179      1.00000
     21      -0.2227      1.00000
     22       0.0558      1.00000
     23       0.5133      1.00000
     24       0.7473      1.00000
     25       9.8324      0.00000
     26      10.5382      0.00000
     27      11.2334      0.00000
     28      11.2884      0.00000
     29      12.2320      0.00000
     30      12.4083      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6385      1.00000
      3     -18.0369      1.00000
      4     -17.5373      1.00000
      5     -17.4940      1.00000
      6     -17.4589      1.00000
      7      -7.6080      1.00000
      8      -6.6208      1.00000
      9      -5.1152      1.00000
     10      -4.6648      1.00000
     11      -4.6568      1.00000
     12      -3.8307      1.00000
     13      -2.3686      1.00000
     14      -2.1641      1.00000
     15      -1.9741      1.00000
     16      -1.5288      1.00000
     17      -1.3143      1.00000
     18      -0.9907      1.00000
     19      -0.8024      1.00000
     20      -0.3179      1.00000
     21      -0.2227      1.00000
     22       0.0558      1.00000
     23       0.5133      1.00000
     24       0.7473      1.00000
     25       9.8323      0.00000
     26      10.5382      0.00000
     27      11.2333      0.00000
     28      11.2884      0.00000
     29      12.2321      0.00000
     30      12.4083      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2343      1.00000
      3     -18.0746      1.00000
      4     -17.4991      1.00000
      5     -17.4649      1.00000
      6     -17.4281      1.00000
      7      -7.5187      1.00000
      8      -7.1591      1.00000
      9      -4.7669      1.00000
     10      -4.7223      1.00000
     11      -4.5477      1.00000
     12      -4.2454      1.00000
     13      -2.3821      1.00000
     14      -2.1627      1.00000
     15      -1.8600      1.00000
     16      -1.4659      1.00000
     17      -1.1154      1.00000
     18      -0.7200      1.00000
     19      -0.6132      1.00000
     20      -0.3847      1.00000
     21      -0.1745      1.00000
     22      -0.1284      1.00000
     23       0.5483      1.00000
     24       0.6287      1.00000
     25       8.1104      0.00000
     26      10.9138      0.00000
     27      11.0341      0.00000
     28      11.4957      0.00000
     29      11.6767      0.00000
     30      12.7267      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2343      1.00000
      3     -18.0746      1.00000
      4     -17.4991      1.00000
      5     -17.4648      1.00000
      6     -17.4281      1.00000
      7      -7.5187      1.00000
      8      -7.1591      1.00000
      9      -4.7669      1.00000
     10      -4.7223      1.00000
     11      -4.5477      1.00000
     12      -4.2454      1.00000
     13      -2.3821      1.00000
     14      -2.1627      1.00000
     15      -1.8600      1.00000
     16      -1.4659      1.00000
     17      -1.1154      1.00000
     18      -0.7200      1.00000
     19      -0.6132      1.00000
     20      -0.3847      1.00000
     21      -0.1745      1.00000
     22      -0.1284      1.00000
     23       0.5483      1.00000
     24       0.6287      1.00000
     25       8.1104      0.00000
     26      10.9139      0.00000
     27      11.0341      0.00000
     28      11.4957      0.00000
     29      11.6767      0.00000
     30      12.7268      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4827      1.00000
      2     -18.2343      1.00000
      3     -18.0746      1.00000
      4     -17.4991      1.00000
      5     -17.4648      1.00000
      6     -17.4281      1.00000
      7      -7.5187      1.00000
      8      -7.1592      1.00000
      9      -4.7669      1.00000
     10      -4.7223      1.00000
     11      -4.5477      1.00000
     12      -4.2454      1.00000
     13      -2.3821      1.00000
     14      -2.1627      1.00000
     15      -1.8600      1.00000
     16      -1.4659      1.00000
     17      -1.1154      1.00000
     18      -0.7200      1.00000
     19      -0.6132      1.00000
     20      -0.3847      1.00000
     21      -0.1744      1.00000
     22      -0.1284      1.00000
     23       0.5483      1.00000
     24       0.6287      1.00000
     25       8.1104      0.00000
     26      10.9138      0.00000
     27      11.0342      0.00000
     28      11.4957      0.00000
     29      11.6767      0.00000
     30      12.7268      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4418      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6978      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8334      0.00000
     30      12.3814      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4843      1.00000
      6     -17.4418      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0366      1.00000
     10      -4.6977      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3585      1.00000
     18      -0.8276      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5346      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4843      1.00000
      6     -17.4418      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6977      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8343      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9849      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8334      0.00000
     30      12.3814      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4418      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6977      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5346      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8334      0.00000
     30      12.3814      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4843      1.00000
      6     -17.4419      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6978      1.00000
     11      -4.5342      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8344      1.00000
     16      -1.4841      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0164      1.00000
     23       0.5346      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9850      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3136      1.00000
      2     -18.4166      1.00000
      3     -18.0613      1.00000
      4     -17.5243      1.00000
      5     -17.4844      1.00000
      6     -17.4418      1.00000
      7      -7.5806      1.00000
      8      -6.8424      1.00000
      9      -5.0367      1.00000
     10      -4.6977      1.00000
     11      -4.5343      1.00000
     12      -4.0194      1.00000
     13      -2.4105      1.00000
     14      -2.1245      1.00000
     15      -1.8343      1.00000
     16      -1.4840      1.00000
     17      -1.3584      1.00000
     18      -0.8277      1.00000
     19      -0.6636      1.00000
     20      -0.4579      1.00000
     21      -0.1938      1.00000
     22      -0.0163      1.00000
     23       0.5345      1.00000
     24       0.7110      1.00000
     25       8.8819      0.00000
     26      10.9849      0.00000
     27      11.1242      0.00000
     28      11.5421      0.00000
     29      11.8334      0.00000
     30      12.3814      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
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     16      -1.5077      1.00000
     17      -1.3027      1.00000
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     19      -0.8320      1.00000
     20      -0.4047      1.00000
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     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7581      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1691      0.00000
     30      12.3420      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6235      1.00000
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      4     -17.5352      1.00000
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     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
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     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7580      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4238      0.00000
     29      12.1690      0.00000
     30      12.3420      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
      3     -18.0518      1.00000
      4     -17.5351      1.00000
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     10      -4.6555      1.00000
     11      -4.5575      1.00000
     12      -3.8358      1.00000
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     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7581      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1691      0.00000
     30      12.3420      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
      3     -18.0518      1.00000
      4     -17.5351      1.00000
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     10      -4.6555      1.00000
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     12      -3.8358      1.00000
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     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7580      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1691      0.00000
     30      12.3420      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6235      1.00000
      3     -18.0518      1.00000
      4     -17.5352      1.00000
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     10      -4.6555      1.00000
     11      -4.5576      1.00000
     12      -3.8357      1.00000
     13      -2.3601      1.00000
     14      -2.1287      1.00000
     15      -2.0173      1.00000
     16      -1.5077      1.00000
     17      -1.3027      1.00000
     18      -0.9387      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7580      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4238      0.00000
     29      12.1690      0.00000
     30      12.3420      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1220      1.00000
      2     -18.6236      1.00000
      3     -18.0518      1.00000
      4     -17.5351      1.00000
      5     -17.4919      1.00000
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      7      -7.6229      1.00000
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      9      -5.2777      1.00000
     10      -4.6555      1.00000
     11      -4.5575      1.00000
     12      -3.8357      1.00000
     13      -2.3601      1.00000
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     15      -2.0173      1.00000
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     17      -1.3027      1.00000
     18      -0.9388      1.00000
     19      -0.8320      1.00000
     20      -0.4047      1.00000
     21      -0.2405      1.00000
     22       0.1174      1.00000
     23       0.4957      1.00000
     24       0.7581      1.00000
     25       9.7132      0.00000
     26      10.7315      0.00000
     27      11.1869      0.00000
     28      11.4237      0.00000
     29      12.1691      0.00000
     30      12.3420      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6083      1.00000
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     10      -4.6425      1.00000
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     15      -1.9999      1.00000
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     17      -1.3722      1.00000
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     22       0.1631      1.00000
     23       0.4790      1.00000
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     25       9.6226      0.00000
     26      10.9980      0.00000
     27      11.0415      0.00000
     28      11.7197      0.00000
     29      11.8605      0.00000
     30      12.3448      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6083      1.00000
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     10      -4.6425      1.00000
     11      -4.4981      1.00000
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     13      -2.3295      1.00000
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     15      -1.9999      1.00000
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     22       0.1631      1.00000
     23       0.4790      1.00000
     24       0.7678      1.00000
     25       9.6226      0.00000
     26      10.9980      0.00000
     27      11.0415      0.00000
     28      11.7197      0.00000
     29      11.8605      0.00000
     30      12.3448      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6083      1.00000
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     10      -4.6425      1.00000
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     12      -3.8376      1.00000
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     18      -0.9395      1.00000
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     20      -0.5121      1.00000
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     22       0.1631      1.00000
     23       0.4790      1.00000
     24       0.7678      1.00000
     25       9.6226      0.00000
     26      10.9980      0.00000
     27      11.0415      0.00000
     28      11.7196      0.00000
     29      11.8605      0.00000
     30      12.3448      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
      2     -18.7655      1.00000
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     10      -4.5909      1.00000
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     18      -0.9979      1.00000
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     22       0.2764      1.00000
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     25      10.2065      0.00000
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     27      11.0544      0.00000
     28      11.7754      0.00000
     29      12.2243      0.00000
     30      12.2769      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
      2     -18.7655      1.00000
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     10      -4.5909      1.00000
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     22       0.2764      1.00000
     23       0.4226      1.00000
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     25      10.2066      0.00000
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     27      11.0544      0.00000
     28      11.7754      0.00000
     29      12.2242      0.00000
     30      12.2769      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9727      1.00000
      2     -18.7655      1.00000
      3     -18.0713      1.00000
      4     -17.5349      1.00000
      5     -17.4857      1.00000
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     10      -4.5908      1.00000
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     18      -0.9979      1.00000
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     20      -0.4352      1.00000
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     22       0.2764      1.00000
     23       0.4226      1.00000
     24       0.7876      1.00000
     25      10.2066      0.00000
     26      10.6077      0.00000
     27      11.0544      0.00000
     28      11.7754      0.00000
     29      12.2242      0.00000
     30      12.2769      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5672      1.00000
      2     -18.4551      1.00000
      3     -17.7803      1.00000
      4     -17.4449      1.00000
      5     -17.4388      1.00000
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      8      -6.7843      1.00000
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     10      -4.6719      1.00000
     11      -4.6530      1.00000
     12      -4.2256      1.00000
     13      -2.3229      1.00000
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     15      -1.8923      1.00000
     16      -1.5736      1.00000
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     18      -0.7303      1.00000
     19      -0.6560      1.00000
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     22       0.0368      1.00000
     23       0.5285      1.00000
     24       0.6464      1.00000
     25       7.6755      0.00000
     26      10.7484      0.00000
     27      10.8574      0.00000
     28      11.1128      0.00000
     29      11.8362      0.00000
     30      12.7385      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
      2     -18.4537      1.00000
      3     -17.8219      1.00000
      4     -17.4738      1.00000
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     10      -4.6731      1.00000
     11      -4.5515      1.00000
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     15      -1.8547      1.00000
     16      -1.5342      1.00000
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     22      -0.0193      1.00000
     23       0.4730      1.00000
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     25       7.9106      0.00000
     26      10.7710      0.00000
     27      10.9675      0.00000
     28      11.1764      0.00000
     29      11.7933      0.00000
     30      12.6611      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
      2     -18.4560      1.00000
      3     -17.8164      1.00000
      4     -17.4688      1.00000
      5     -17.4508      1.00000
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      8      -6.7826      1.00000
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     10      -4.6785      1.00000
     11      -4.5369      1.00000
     12      -4.2551      1.00000
     13      -2.3833      1.00000
     14      -2.0507      1.00000
     15      -1.8673      1.00000
     16      -1.5106      1.00000
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     19      -0.6358      1.00000
     20      -0.5084      1.00000
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     22      -0.0020      1.00000
     23       0.4948      1.00000
     24       0.6795      1.00000
     25       7.9142      0.00000
     26      10.7720      0.00000
     27      10.9554      0.00000
     28      11.1162      0.00000
     29      11.8474      0.00000
     30      12.6770      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
      2     -18.4537      1.00000
      3     -17.8219      1.00000
      4     -17.4738      1.00000
      5     -17.4392      1.00000
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      7      -7.9331      1.00000
      8      -6.7829      1.00000
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     10      -4.6731      1.00000
     11      -4.5515      1.00000
     12      -4.2370      1.00000
     13      -2.3625      1.00000
     14      -2.0740      1.00000
     15      -1.8547      1.00000
     16      -1.5342      1.00000
     17      -0.9850      1.00000
     18      -0.6812      1.00000
     19      -0.6324      1.00000
     20      -0.5189      1.00000
     21      -0.2001      1.00000
     22      -0.0193      1.00000
     23       0.4730      1.00000
     24       0.7007      1.00000
     25       7.9106      0.00000
     26      10.7710      0.00000
     27      10.9675      0.00000
     28      11.1764      0.00000
     29      11.7933      0.00000
     30      12.6611      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
      2     -18.4561      1.00000
      3     -17.8164      1.00000
      4     -17.4688      1.00000
      5     -17.4508      1.00000
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      7      -7.9327      1.00000
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      9      -4.9038      1.00000
     10      -4.6785      1.00000
     11      -4.5369      1.00000
     12      -4.2551      1.00000
     13      -2.3833      1.00000
     14      -2.0507      1.00000
     15      -1.8673      1.00000
     16      -1.5106      1.00000
     17      -0.9489      1.00000
     18      -0.7287      1.00000
     19      -0.6358      1.00000
     20      -0.5084      1.00000
     21      -0.2234      1.00000
     22      -0.0020      1.00000
     23       0.4948      1.00000
     24       0.6795      1.00000
     25       7.9142      0.00000
     26      10.7720      0.00000
     27      10.9554      0.00000
     28      11.1162      0.00000
     29      11.8474      0.00000
     30      12.6771      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5212      1.00000
      2     -18.4537      1.00000
      3     -17.8219      1.00000
      4     -17.4738      1.00000
      5     -17.4392      1.00000
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      7      -7.9332      1.00000
      8      -6.7829      1.00000
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     10      -4.6731      1.00000
     11      -4.5515      1.00000
     12      -4.2370      1.00000
     13      -2.3625      1.00000
     14      -2.0740      1.00000
     15      -1.8547      1.00000
     16      -1.5342      1.00000
     17      -0.9850      1.00000
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     19      -0.6324      1.00000
     20      -0.5189      1.00000
     21      -0.2002      1.00000
     22      -0.0193      1.00000
     23       0.4730      1.00000
     24       0.7007      1.00000
     25       7.9106      0.00000
     26      10.7711      0.00000
     27      10.9675      0.00000
     28      11.1764      0.00000
     29      11.7933      0.00000
     30      12.6611      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5209      1.00000
      2     -18.4560      1.00000
      3     -17.8164      1.00000
      4     -17.4688      1.00000
      5     -17.4508      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.1592      0.00000
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     29      11.9261      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3920      1.00000
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     28      11.4519      0.00000
     29      11.7566      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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     29      11.9262      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.4519      0.00000
     29      11.7566      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     28      11.4937      0.00000
     29      11.9772      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
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     27      11.1134      0.00000
     28      11.5150      0.00000
     29      12.1799      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
      2     -18.6290      1.00000
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     27      11.1135      0.00000
     28      11.5151      0.00000
     29      12.1799      0.00000
     30      12.2798      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0993      1.00000
      2     -18.6291      1.00000
      3     -18.0695      1.00000
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     27      11.1134      0.00000
     28      11.5150      0.00000
     29      12.1799      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4627      1.00000
      3     -17.8946      1.00000
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     11      -4.4493      1.00000
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     17      -1.1603      1.00000
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     23       0.4576      1.00000
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     25       8.3433      0.00000
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     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8351      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     11      -4.4493      1.00000
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     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8351      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     10      -4.6628      1.00000
     11      -4.4493      1.00000
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     14      -2.0479      1.00000
     15      -1.8249      1.00000
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     17      -1.1603      1.00000
     18      -0.7113      1.00000
     19      -0.6582      1.00000
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     25       8.3433      0.00000
     26      10.8002      0.00000
     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8351      0.00000
     30      12.4744      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     10      -4.6628      1.00000
     11      -4.4493      1.00000
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     14      -2.0479      1.00000
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     16      -1.5150      1.00000
     17      -1.1603      1.00000
     18      -0.7113      1.00000
     19      -0.6582      1.00000
     20      -0.4486      1.00000
     21      -0.1757      1.00000
     22      -0.0614      1.00000
     23       0.4576      1.00000
     24       0.7169      1.00000
     25       8.3433      0.00000
     26      10.8002      0.00000
     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8350      0.00000
     30      12.4744      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8945      1.00000
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     10      -4.6628      1.00000
     11      -4.4493      1.00000
     12      -4.2299      1.00000
     13      -2.4325      1.00000
     14      -2.0479      1.00000
     15      -1.8249      1.00000
     16      -1.5150      1.00000
     17      -1.1603      1.00000
     18      -0.7113      1.00000
     19      -0.6582      1.00000
     20      -0.4486      1.00000
     21      -0.1757      1.00000
     22      -0.0614      1.00000
     23       0.4576      1.00000
     24       0.7169      1.00000
     25       8.3433      0.00000
     26      10.8003      0.00000
     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8350      0.00000
     30      12.4744      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4628      1.00000
      3     -17.8946      1.00000
      4     -17.4985      1.00000
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      7      -7.8130      1.00000
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     10      -4.6628      1.00000
     11      -4.4493      1.00000
     12      -4.2299      1.00000
     13      -2.4325      1.00000
     14      -2.0479      1.00000
     15      -1.8249      1.00000
     16      -1.5150      1.00000
     17      -1.1603      1.00000
     18      -0.7113      1.00000
     19      -0.6582      1.00000
     20      -0.4487      1.00000
     21      -0.1757      1.00000
     22      -0.0614      1.00000
     23       0.4576      1.00000
     24       0.7169      1.00000
     25       8.3433      0.00000
     26      10.8002      0.00000
     27      11.1416      0.00000
     28      11.2435      0.00000
     29      11.8351      0.00000
     30      12.4744      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5052      1.00000
      3     -18.0183      1.00000
      4     -17.5221      1.00000
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      8      -6.6735      1.00000
      9      -5.2179      1.00000
     10      -4.6628      1.00000
     11      -4.4178      1.00000
     12      -4.0605      1.00000
     13      -2.4349      1.00000
     14      -2.0245      1.00000
     15      -1.9215      1.00000
     16      -1.6271      1.00000
     17      -1.2274      1.00000
     18      -0.8108      1.00000
     19      -0.6239      1.00000
     20      -0.4105      1.00000
     21      -0.2378      1.00000
     22       0.0411      1.00000
     23       0.4024      1.00000
     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8629      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5190      1.00000
      3     -17.9964      1.00000
      4     -17.5236      1.00000
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     10      -4.6461      1.00000
     11      -4.4257      1.00000
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     13      -2.4830      1.00000
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     15      -1.8649      1.00000
     16      -1.5219      1.00000
     17      -1.2414      1.00000
     18      -0.8313      1.00000
     19      -0.7058      1.00000
     20      -0.3974      1.00000
     21      -0.1948      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5053      1.00000
      3     -18.0182      1.00000
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     10      -4.6628      1.00000
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     22       0.0411      1.00000
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     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8628      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9964      1.00000
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     10      -4.6461      1.00000
     11      -4.4257      1.00000
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     17      -1.2414      1.00000
     18      -0.8313      1.00000
     19      -0.7058      1.00000
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     21      -0.1948      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8833      0.00000
     30      12.2275      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5053      1.00000
      3     -18.0182      1.00000
      4     -17.5221      1.00000
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     10      -4.6628      1.00000
     11      -4.4178      1.00000
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     18      -0.8108      1.00000
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     22       0.0411      1.00000
     23       0.4024      1.00000
     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8629      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9965      1.00000
      4     -17.5236      1.00000
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     10      -4.6461      1.00000
     11      -4.4257      1.00000
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     18      -0.8313      1.00000
     19      -0.7058      1.00000
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     22      -0.0164      1.00000
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     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8833      0.00000
     30      12.2275      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9964      1.00000
      4     -17.5236      1.00000
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      8      -6.6708      1.00000
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     10      -4.6461      1.00000
     11      -4.4257      1.00000
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     21      -0.1948      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5053      1.00000
      3     -18.0182      1.00000
      4     -17.5221      1.00000
      5     -17.4816      1.00000
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     10      -4.6628      1.00000
     11      -4.4178      1.00000
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     25       9.0615      0.00000
     26      10.8629      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5191      1.00000
      3     -17.9964      1.00000
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     10      -4.6461      1.00000
     11      -4.4257      1.00000
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     15      -1.8649      1.00000
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     17      -1.2414      1.00000
     18      -0.8313      1.00000
     19      -0.7058      1.00000
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     22      -0.0164      1.00000
     23       0.4851      1.00000
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     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8833      0.00000
     30      12.2275      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5052      1.00000
      3     -18.0183      1.00000
      4     -17.5221      1.00000
      5     -17.4816      1.00000
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      7      -7.6637      1.00000
      8      -6.6735      1.00000
      9      -5.2179      1.00000
     10      -4.6628      1.00000
     11      -4.4178      1.00000
     12      -4.0605      1.00000
     13      -2.4350      1.00000
     14      -2.0245      1.00000
     15      -1.9215      1.00000
     16      -1.6271      1.00000
     17      -1.2274      1.00000
     18      -0.8108      1.00000
     19      -0.6240      1.00000
     20      -0.4105      1.00000
     21      -0.2378      1.00000
     22       0.0411      1.00000
     23       0.4024      1.00000
     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8629      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2723      1.00000
      2     -18.5190      1.00000
      3     -17.9964      1.00000
      4     -17.5236      1.00000
      5     -17.4915      1.00000
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      7      -7.6624      1.00000
      8      -6.6708      1.00000
      9      -5.2149      1.00000
     10      -4.6461      1.00000
     11      -4.4257      1.00000
     12      -4.0938      1.00000
     13      -2.4830      1.00000
     14      -2.0355      1.00000
     15      -1.8649      1.00000
     16      -1.5219      1.00000
     17      -1.2414      1.00000
     18      -0.8313      1.00000
     19      -0.7058      1.00000
     20      -0.3974      1.00000
     21      -0.1949      1.00000
     22      -0.0164      1.00000
     23       0.4851      1.00000
     24       0.6916      1.00000
     25       9.0715      0.00000
     26      10.8378      0.00000
     27      11.2528      0.00000
     28      11.4453      0.00000
     29      11.8832      0.00000
     30      12.2275      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5052      1.00000
      3     -18.0183      1.00000
      4     -17.5221      1.00000
      5     -17.4816      1.00000
      6     -17.4443      1.00000
      7      -7.6637      1.00000
      8      -6.6735      1.00000
      9      -5.2179      1.00000
     10      -4.6628      1.00000
     11      -4.4178      1.00000
     12      -4.0605      1.00000
     13      -2.4350      1.00000
     14      -2.0245      1.00000
     15      -1.9215      1.00000
     16      -1.6270      1.00000
     17      -1.2274      1.00000
     18      -0.8108      1.00000
     19      -0.6240      1.00000
     20      -0.4105      1.00000
     21      -0.2378      1.00000
     22       0.0411      1.00000
     23       0.4024      1.00000
     24       0.7416      1.00000
     25       9.0615      0.00000
     26      10.8628      0.00000
     27      11.3639      0.00000
     28      11.5448      0.00000
     29      11.8169      0.00000
     30      12.1820      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
      6     -17.4548      1.00000
      7      -7.5809      1.00000
      8      -6.5326      1.00000
      9      -5.4042      1.00000
     10      -4.6534      1.00000
     11      -4.4281      1.00000
     12      -3.9169      1.00000
     13      -2.3807      1.00000
     14      -2.2086      1.00000
     15      -1.9548      1.00000
     16      -1.5661      1.00000
     17      -1.1827      1.00000
     18      -0.9747      1.00000
     19      -0.6735      1.00000
     20      -0.4411      1.00000
     21      -0.1985      1.00000
     22       0.1463      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0704      0.00000
     30      12.3361      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
      5     -17.5034      1.00000
      6     -17.4546      1.00000
      7      -7.5800      1.00000
      8      -6.5296      1.00000
      9      -5.4038      1.00000
     10      -4.6428      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
     13      -2.4410      1.00000
     14      -2.1665      1.00000
     15      -1.9275      1.00000
     16      -1.4790      1.00000
     17      -1.2360      1.00000
     18      -0.9540      1.00000
     19      -0.7520      1.00000
     20      -0.4279      1.00000
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     22       0.0643      1.00000
     23       0.4605      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
      6     -17.4547      1.00000
      7      -7.5809      1.00000
      8      -6.5326      1.00000
      9      -5.4042      1.00000
     10      -4.6534      1.00000
     11      -4.4281      1.00000
     12      -3.9169      1.00000
     13      -2.3807      1.00000
     14      -2.2086      1.00000
     15      -1.9548      1.00000
     16      -1.5661      1.00000
     17      -1.1827      1.00000
     18      -0.9747      1.00000
     19      -0.6735      1.00000
     20      -0.4411      1.00000
     21      -0.1985      1.00000
     22       0.1463      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0704      0.00000
     30      12.3361      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0673      1.00000
      4     -17.5369      1.00000
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     10      -4.6428      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
     13      -2.4410      1.00000
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     15      -1.9275      1.00000
     16      -1.4790      1.00000
     17      -1.2360      1.00000
     18      -0.9540      1.00000
     19      -0.7521      1.00000
     20      -0.4279      1.00000
     21      -0.1500      1.00000
     22       0.0643      1.00000
     23       0.4605      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5496      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1044      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
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     10      -4.6534      1.00000
     11      -4.4281      1.00000
     12      -3.9169      1.00000
     13      -2.3807      1.00000
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     15      -1.9548      1.00000
     16      -1.5661      1.00000
     17      -1.1828      1.00000
     18      -0.9747      1.00000
     19      -0.6735      1.00000
     20      -0.4411      1.00000
     21      -0.1985      1.00000
     22       0.1462      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0703      0.00000
     30      12.3361      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
      5     -17.5034      1.00000
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     10      -4.6428      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
     13      -2.4410      1.00000
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     15      -1.9275      1.00000
     16      -1.4789      1.00000
     17      -1.2360      1.00000
     18      -0.9540      1.00000
     19      -0.7520      1.00000
     20      -0.4279      1.00000
     21      -0.1500      1.00000
     22       0.0643      1.00000
     23       0.4605      1.00000
     24       0.6907      1.00000
     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
      5     -17.5034      1.00000
      6     -17.4545      1.00000
      7      -7.5800      1.00000
      8      -6.5297      1.00000
      9      -5.4038      1.00000
     10      -4.6427      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
     13      -2.4410      1.00000
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     15      -1.9275      1.00000
     16      -1.4790      1.00000
     17      -1.2360      1.00000
     18      -0.9540      1.00000
     19      -0.7520      1.00000
     20      -0.4279      1.00000
     21      -0.1500      1.00000
     22       0.0643      1.00000
     23       0.4605      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5496      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1044      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
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      7      -7.5809      1.00000
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     10      -4.6534      1.00000
     11      -4.4281      1.00000
     12      -3.9169      1.00000
     13      -2.3807      1.00000
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     15      -1.9548      1.00000
     16      -1.5661      1.00000
     17      -1.1827      1.00000
     18      -0.9747      1.00000
     19      -0.6735      1.00000
     20      -0.4411      1.00000
     21      -0.1985      1.00000
     22       0.1462      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0704      0.00000
     30      12.3361      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5368      1.00000
      5     -17.5034      1.00000
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      7      -7.5800      1.00000
      8      -6.5296      1.00000
      9      -5.4038      1.00000
     10      -4.6428      1.00000
     11      -4.4373      1.00000
     12      -3.9364      1.00000
     13      -2.4410      1.00000
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     15      -1.9275      1.00000
     16      -1.4789      1.00000
     17      -1.2360      1.00000
     18      -0.9540      1.00000
     19      -0.7521      1.00000
     20      -0.4279      1.00000
     21      -0.1499      1.00000
     22       0.0643      1.00000
     23       0.4605      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
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      8      -6.5326      1.00000
      9      -5.4042      1.00000
     10      -4.6534      1.00000
     11      -4.4281      1.00000
     12      -3.9169      1.00000
     13      -2.3807      1.00000
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     16      -1.5661      1.00000
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     20      -0.4411      1.00000
     21      -0.1985      1.00000
     22       0.1462      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0704      0.00000
     30      12.3361      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6272      1.00000
      3     -18.0674      1.00000
      4     -17.5369      1.00000
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     10      -4.6428      1.00000
     11      -4.4373      1.00000
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     13      -2.4410      1.00000
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     20      -0.4279      1.00000
     21      -0.1500      1.00000
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     23       0.4605      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8337      0.00000
     27      11.0454      0.00000
     28      11.5497      0.00000
     29      12.0702      0.00000
     30      12.2514      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6149      1.00000
      3     -18.0828      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
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      8      -6.5326      1.00000
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     10      -4.6534      1.00000
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     12      -3.9169      1.00000
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     20      -0.4411      1.00000
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     22       0.1463      1.00000
     23       0.3750      1.00000
     24       0.7270      1.00000
     25       9.8599      0.00000
     26      10.7153      0.00000
     27      11.3153      0.00000
     28      11.4955      0.00000
     29      12.0704      0.00000
     30      12.3361      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
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     10      -4.6343      1.00000
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     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8177      0.00000
     30      12.2643      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5328      1.00000
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     10      -4.6343      1.00000
     11      -4.4023      1.00000
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     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8177      0.00000
     30      12.2643      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5328      1.00000
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      8      -6.4654      1.00000
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     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
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     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
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     20      -0.5116      1.00000
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     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8177      0.00000
     30      12.2643      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0807      1.00000
      4     -17.5328      1.00000
      5     -17.5026      1.00000
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      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5108      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
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     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8177      0.00000
     30      12.2643      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5329      1.00000
      5     -17.5025      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5108      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
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     14      -2.0915      1.00000
     15      -2.0358      1.00000
     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8176      0.00000
     30      12.2643      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6131      1.00000
      3     -18.0808      1.00000
      4     -17.5328      1.00000
      5     -17.5026      1.00000
      6     -17.4553      1.00000
      7      -7.5900      1.00000
      8      -6.4654      1.00000
      9      -5.5107      1.00000
     10      -4.6343      1.00000
     11      -4.4023      1.00000
     12      -3.9306      1.00000
     13      -2.4167      1.00000
     14      -2.0915      1.00000
     15      -2.0358      1.00000
     16      -1.4549      1.00000
     17      -1.2551      1.00000
     18      -0.9678      1.00000
     19      -0.6333      1.00000
     20      -0.5116      1.00000
     21      -0.2123      1.00000
     22       0.1407      1.00000
     23       0.4145      1.00000
     24       0.7080      1.00000
     25       9.7650      0.00000
     26      10.9035      0.00000
     27      11.2426      0.00000
     28      11.6770      0.00000
     29      11.8177      0.00000
     30      12.2643      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0824      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6885      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2639      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7085      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5090      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6884      0.00000
     27      11.1160      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2638      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3824      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6885      0.00000
     27      11.1160      0.00000
     28      11.7314      0.00000
     29      12.0238      0.00000
     30      12.2639      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
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      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6885      0.00000
     27      11.1160      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2639      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7085      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5090      1.00000
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      7      -7.5695      1.00000
      8      -6.2834      1.00000
      9      -5.7215      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6884      0.00000
     27      11.1160      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2638      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7086      1.00000
      3     -18.1064      1.00000
      4     -17.5349      1.00000
      5     -17.5091      1.00000
      6     -17.4613      1.00000
      7      -7.5695      1.00000
      8      -6.2835      1.00000
      9      -5.7214      1.00000
     10      -4.6176      1.00000
     11      -4.4067      1.00000
     12      -3.8634      1.00000
     13      -2.3823      1.00000
     14      -2.1683      1.00000
     15      -2.0562      1.00000
     16      -1.3493      1.00000
     17      -1.2496      1.00000
     18      -1.0823      1.00000
     19      -0.6869      1.00000
     20      -0.5032      1.00000
     21      -0.2264      1.00000
     22       0.2306      1.00000
     23       0.3789      1.00000
     24       0.7002      1.00000
     25      10.3112      0.00000
     26      10.6885      0.00000
     27      11.1159      0.00000
     28      11.7314      0.00000
     29      12.0237      0.00000
     30      12.2639      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4042      1.00000
      2     -18.8205      1.00000
      3     -17.5669      1.00000
      4     -17.4485      1.00000
      5     -17.4427      1.00000
      6     -17.4126      1.00000
      7      -8.3734      1.00000
      8      -6.1028      1.00000
      9      -5.0834      1.00000
     10      -4.7982      1.00000
     11      -4.7547      1.00000
     12      -4.0009      1.00000
     13      -2.2354      1.00000
     14      -1.9445      1.00000
     15      -1.8215      1.00000
     16      -1.3821      1.00000
     17      -1.0725      1.00000
     18      -0.9529      1.00000
     19      -0.7977      1.00000
     20      -0.6690      1.00000
     21      -0.4055      1.00000
     22       0.2469      1.00000
     23       0.6594      1.00000
     24       0.6671      1.00000
     25       8.4365      0.00000
     26      10.3926      0.00000
     27      10.6517      0.00000
     28      10.8844      0.00000
     29      12.0877      0.00000
     30      12.2034      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8008      1.00000
      3     -17.6189      1.00000
      4     -17.4793      1.00000
      5     -17.4409      1.00000
      6     -17.4231      1.00000
      7      -8.2716      1.00000
      8      -6.1440      1.00000
      9      -5.1872      1.00000
     10      -4.7433      1.00000
     11      -4.6609      1.00000
     12      -4.0206      1.00000
     13      -2.3047      1.00000
     14      -1.9274      1.00000
     15      -1.8366      1.00000
     16      -1.4660      1.00000
     17      -1.1783      1.00000
     18      -0.8719      1.00000
     19      -0.6966      1.00000
     20      -0.6196      1.00000
     21      -0.3510      1.00000
     22       0.1911      1.00000
     23       0.5502      1.00000
     24       0.7190      1.00000
     25       8.6180      0.00000
     26      10.4885      0.00000
     27      10.7031      0.00000
     28      11.0151      0.00000
     29      12.0021      0.00000
     30      12.1897      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3633      1.00000
      2     -18.8023      1.00000
      3     -17.6120      1.00000
      4     -17.4708      1.00000
      5     -17.4586      1.00000
      6     -17.4199      1.00000
      7      -8.2713      1.00000
      8      -6.1429      1.00000
      9      -5.1871      1.00000
     10      -4.7507      1.00000
     11      -4.6484      1.00000
     12      -4.0321      1.00000
     13      -2.3115      1.00000
     14      -1.9232      1.00000
     15      -1.8504      1.00000
     16      -1.4346      1.00000
     17      -1.1503      1.00000
     18      -0.8796      1.00000
     19      -0.7518      1.00000
     20      -0.5958      1.00000
     21      -0.3537      1.00000
     22       0.1953      1.00000
     23       0.5954      1.00000
     24       0.6727      1.00000
     25       8.6271      0.00000
     26      10.4522      0.00000
     27      10.7264      0.00000
     28      10.9658      0.00000
     29      12.0701      0.00000
     30      12.1775      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8008      1.00000
      3     -17.6189      1.00000
      4     -17.4793      1.00000
      5     -17.4409      1.00000
      6     -17.4231      1.00000
      7      -8.2716      1.00000
      8      -6.1440      1.00000
      9      -5.1872      1.00000
     10      -4.7433      1.00000
     11      -4.6609      1.00000
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     13      -2.3047      1.00000
     14      -1.9274      1.00000
     15      -1.8366      1.00000
     16      -1.4660      1.00000
     17      -1.1783      1.00000
     18      -0.8718      1.00000
     19      -0.6966      1.00000
     20      -0.6196      1.00000
     21      -0.3510      1.00000
     22       0.1911      1.00000
     23       0.5502      1.00000
     24       0.7190      1.00000
     25       8.6180      0.00000
     26      10.4885      0.00000
     27      10.7031      0.00000
     28      11.0151      0.00000
     29      12.0021      0.00000
     30      12.1897      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3632      1.00000
      2     -18.8023      1.00000
      3     -17.6120      1.00000
      4     -17.4709      1.00000
      5     -17.4586      1.00000
      6     -17.4198      1.00000
      7      -8.2713      1.00000
      8      -6.1428      1.00000
      9      -5.1871      1.00000
     10      -4.7507      1.00000
     11      -4.6484      1.00000
     12      -4.0321      1.00000
     13      -2.3115      1.00000
     14      -1.9232      1.00000
     15      -1.8504      1.00000
     16      -1.4345      1.00000
     17      -1.1503      1.00000
     18      -0.8796      1.00000
     19      -0.7517      1.00000
     20      -0.5958      1.00000
     21      -0.3538      1.00000
     22       0.1953      1.00000
     23       0.5954      1.00000
     24       0.6726      1.00000
     25       8.6271      0.00000
     26      10.4522      0.00000
     27      10.7264      0.00000
     28      10.9658      0.00000
     29      12.0701      0.00000
     30      12.1775      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3638      1.00000
      2     -18.8008      1.00000
      3     -17.6188      1.00000
      4     -17.4793      1.00000
      5     -17.4410      1.00000
      6     -17.4231      1.00000
      7      -8.2716      1.00000
      8      -6.1440      1.00000
      9      -5.1872      1.00000
     10      -4.7433      1.00000
     11      -4.6609      1.00000
     12      -4.0206      1.00000
     13      -2.3047      1.00000
     14      -1.9274      1.00000
     15      -1.8366      1.00000
     16      -1.4660      1.00000
     17      -1.1783      1.00000
     18      -0.8718      1.00000
     19      -0.6966      1.00000
     20      -0.6196      1.00000
     21      -0.3510      1.00000
     22       0.1911      1.00000
     23       0.5502      1.00000
     24       0.7190      1.00000
     25       8.6180      0.00000
     26      10.4885      0.00000
     27      10.7032      0.00000
     28      11.0151      0.00000
     29      12.0021      0.00000
     30      12.1896      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3632      1.00000
      2     -18.8023      1.00000
      3     -17.6120      1.00000
      4     -17.4709      1.00000
      5     -17.4586      1.00000
      6     -17.4198      1.00000
      7      -8.2713      1.00000
      8      -6.1428      1.00000
      9      -5.1871      1.00000
     10      -4.7506      1.00000
     11      -4.6484      1.00000
     12      -4.0321      1.00000
     13      -2.3115      1.00000
     14      -1.9232      1.00000
     15      -1.8504      1.00000
     16      -1.4345      1.00000
     17      -1.1503      1.00000
     18      -0.8796      1.00000
     19      -0.7518      1.00000
     20      -0.5958      1.00000
     21      -0.3538      1.00000
     22       0.1953      1.00000
     23       0.5954      1.00000
     24       0.6726      1.00000
     25       8.6271      0.00000
     26      10.4522      0.00000
     27      10.7264      0.00000
     28      10.9658      0.00000
     29      12.0701      0.00000
     30      12.1775      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7426      1.00000
      3     -17.7967      1.00000
      4     -17.5103      1.00000
      5     -17.4549      1.00000
      6     -17.4410      1.00000
      7      -8.0015      1.00000
      8      -6.2593      1.00000
      9      -5.3508      1.00000
     10      -4.6882      1.00000
     11      -4.4548      1.00000
     12      -4.0609      1.00000
     13      -2.4169      1.00000
     14      -2.0202      1.00000
     15      -1.8346      1.00000
     16      -1.5919      1.00000
     17      -1.2521      1.00000
     18      -0.7444      1.00000
     19      -0.5945      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0064      1.00000
     23       0.4232      1.00000
     24       0.7267      1.00000
     25       9.1074      0.00000
     26      10.7835      0.00000
     27      10.8396      0.00000
     28      11.4106      0.00000
     29      11.8140      0.00000
     30      12.1138      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.7535      1.00000
      3     -17.7700      1.00000
      4     -17.5100      1.00000
      5     -17.4829      1.00000
      6     -17.4334      1.00000
      7      -7.9998      1.00000
      8      -6.2523      1.00000
      9      -5.3561      1.00000
     10      -4.6698      1.00000
     11      -4.4392      1.00000
     12      -4.1229      1.00000
     13      -2.4444      1.00000
     14      -2.0259      1.00000
     15      -1.8286      1.00000
     16      -1.4930      1.00000
     17      -1.1885      1.00000
     18      -0.8096      1.00000
     19      -0.6783      1.00000
     20      -0.4746      1.00000
     21      -0.2404      1.00000
     22       0.0754      1.00000
     23       0.5436      1.00000
     24       0.5875      1.00000
     25       9.1556      0.00000
     26      10.5588      0.00000
     27      10.9340      0.00000
     28      11.1720      0.00000
     29      12.0856      0.00000
     30      12.1536      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7426      1.00000
      3     -17.7967      1.00000
      4     -17.5103      1.00000
      5     -17.4549      1.00000
      6     -17.4410      1.00000
      7      -8.0015      1.00000
      8      -6.2593      1.00000
      9      -5.3508      1.00000
     10      -4.6882      1.00000
     11      -4.4548      1.00000
     12      -4.0609      1.00000
     13      -2.4169      1.00000
     14      -2.0202      1.00000
     15      -1.8346      1.00000
     16      -1.5919      1.00000
     17      -1.2521      1.00000
     18      -0.7444      1.00000
     19      -0.5945      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0064      1.00000
     23       0.4232      1.00000
     24       0.7266      1.00000
     25       9.1074      0.00000
     26      10.7835      0.00000
     27      10.8396      0.00000
     28      11.4106      0.00000
     29      11.8140      0.00000
     30      12.1138      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7535      1.00000
      3     -17.7699      1.00000
      4     -17.5101      1.00000
      5     -17.4829      1.00000
      6     -17.4334      1.00000
      7      -7.9998      1.00000
      8      -6.2523      1.00000
      9      -5.3562      1.00000
     10      -4.6698      1.00000
     11      -4.4392      1.00000
     12      -4.1229      1.00000
     13      -2.4445      1.00000
     14      -2.0258      1.00000
     15      -1.8286      1.00000
     16      -1.4930      1.00000
     17      -1.1886      1.00000
     18      -0.8096      1.00000
     19      -0.6783      1.00000
     20      -0.4746      1.00000
     21      -0.2404      1.00000
     22       0.0754      1.00000
     23       0.5436      1.00000
     24       0.5875      1.00000
     25       9.1556      0.00000
     26      10.5588      0.00000
     27      10.9340      0.00000
     28      11.1720      0.00000
     29      12.0857      0.00000
     30      12.1536      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.7426      1.00000
      3     -17.7966      1.00000
      4     -17.5103      1.00000
      5     -17.4549      1.00000
      6     -17.4411      1.00000
      7      -8.0015      1.00000
      8      -6.2593      1.00000
      9      -5.3508      1.00000
     10      -4.6882      1.00000
     11      -4.4548      1.00000
     12      -4.0609      1.00000
     13      -2.4169      1.00000
     14      -2.0202      1.00000
     15      -1.8346      1.00000
     16      -1.5919      1.00000
     17      -1.2521      1.00000
     18      -0.7444      1.00000
     19      -0.5945      1.00000
     20      -0.4858      1.00000
     21      -0.2169      1.00000
     22       0.0064      1.00000
     23       0.4232      1.00000
     24       0.7266      1.00000
     25       9.1074      0.00000
     26      10.7835      0.00000
     27      10.8396      0.00000
     28      11.4105      0.00000
     29      11.8140      0.00000
     30      12.1138      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2522      1.00000
      2     -18.7535      1.00000
      3     -17.7700      1.00000
      4     -17.5101      1.00000
      5     -17.4829      1.00000
      6     -17.4333      1.00000
      7      -7.9998      1.00000
      8      -6.2523      1.00000
      9      -5.3561      1.00000
     10      -4.6698      1.00000
     11      -4.4392      1.00000
     12      -4.1229      1.00000
     13      -2.4445      1.00000
     14      -2.0259      1.00000
     15      -1.8286      1.00000
     16      -1.4930      1.00000
     17      -1.1885      1.00000
     18      -0.8096      1.00000
     19      -0.6783      1.00000
     20      -0.4746      1.00000
     21      -0.2405      1.00000
     22       0.0754      1.00000
     23       0.5436      1.00000
     24       0.5875      1.00000
     25       9.1556      0.00000
     26      10.5588      0.00000
     27      10.9340      0.00000
     28      11.1720      0.00000
     29      12.0857      0.00000
     30      12.1536      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6556      1.00000
      3     -18.0257      1.00000
      4     -17.5352      1.00000
      5     -17.4836      1.00000
      6     -17.4472      1.00000
      7      -7.6691      1.00000
      8      -6.4243      1.00000
      9      -5.4771      1.00000
     10      -4.6501      1.00000
     11      -4.2875      1.00000
     12      -4.1022      1.00000
     13      -2.4594      1.00000
     14      -2.2826      1.00000
     15      -1.6931      1.00000
     16      -1.6590      1.00000
     17      -1.2188      1.00000
     18      -0.7380      1.00000
     19      -0.5803      1.00000
     20      -0.3143      1.00000
     21      -0.2387      1.00000
     22      -0.0170      1.00000
     23       0.2971      1.00000
     24       0.6988      1.00000
     25       9.7925      0.00000
     26      10.9170      0.00000
     27      11.1705      0.00000
     28      11.6280      0.00000
     29      11.7729      0.00000
     30      12.2424      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6800      1.00000
      3     -17.9923      1.00000
      4     -17.5424      1.00000
      5     -17.4957      1.00000
      6     -17.4453      1.00000
      7      -7.6671      1.00000
      8      -6.4140      1.00000
      9      -5.4865      1.00000
     10      -4.6150      1.00000
     11      -4.2657      1.00000
     12      -4.1936      1.00000
     13      -2.5025      1.00000
     14      -2.2470      1.00000
     15      -1.7304      1.00000
     16      -1.5126      1.00000
     17      -1.1552      1.00000
     18      -0.8665      1.00000
     19      -0.6376      1.00000
     20      -0.3704      1.00000
     21      -0.1650      1.00000
     22       0.0379      1.00000
     23       0.3752      1.00000
     24       0.6005      1.00000
     25       9.8662      0.00000
     26      10.7104      0.00000
     27      11.1396      0.00000
     28      11.3838      0.00000
     29      12.0161      0.00000
     30      12.2104      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -18.6557      1.00000
      3     -18.0257      1.00000
      4     -17.5352      1.00000
      5     -17.4836      1.00000
      6     -17.4472      1.00000
      7      -7.6691      1.00000
      8      -6.4243      1.00000
      9      -5.4771      1.00000
     10      -4.6501      1.00000
     11      -4.2875      1.00000
     12      -4.1023      1.00000
     13      -2.4594      1.00000
     14      -2.2826      1.00000
     15      -1.6931      1.00000
     16      -1.6590      1.00000
     17      -1.2187      1.00000
     18      -0.7380      1.00000
     19      -0.5803      1.00000
     20      -0.3143      1.00000
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     22      -0.0170      1.00000
     23       0.2971      1.00000
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     25       9.7925      0.00000
     26      10.9170      0.00000
     27      11.1706      0.00000
     28      11.6281      0.00000
     29      11.7729      0.00000
     30      12.2424      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6800      1.00000
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     15      -1.7304      1.00000
     16      -1.5126      1.00000
     17      -1.1552      1.00000
     18      -0.8665      1.00000
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     20      -0.3704      1.00000
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     23       0.3752      1.00000
     24       0.6005      1.00000
     25       9.8662      0.00000
     26      10.7103      0.00000
     27      11.1396      0.00000
     28      11.3837      0.00000
     29      12.0162      0.00000
     30      12.2104      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6556      1.00000
      3     -18.0256      1.00000
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     10      -4.6501      1.00000
     11      -4.2875      1.00000
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     13      -2.4594      1.00000
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     15      -1.6931      1.00000
     16      -1.6590      1.00000
     17      -1.2187      1.00000
     18      -0.7379      1.00000
     19      -0.5803      1.00000
     20      -0.3143      1.00000
     21      -0.2387      1.00000
     22      -0.0170      1.00000
     23       0.2971      1.00000
     24       0.6988      1.00000
     25       9.7925      0.00000
     26      10.9171      0.00000
     27      11.1706      0.00000
     28      11.6281      0.00000
     29      11.7729      0.00000
     30      12.2423      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6800      1.00000
      3     -17.9923      1.00000
      4     -17.5424      1.00000
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      7      -7.6671      1.00000
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     10      -4.6150      1.00000
     11      -4.2657      1.00000
     12      -4.1937      1.00000
     13      -2.5026      1.00000
     14      -2.2470      1.00000
     15      -1.7304      1.00000
     16      -1.5126      1.00000
     17      -1.1552      1.00000
     18      -0.8665      1.00000
     19      -0.6376      1.00000
     20      -0.3704      1.00000
     21      -0.1650      1.00000
     22       0.0378      1.00000
     23       0.3752      1.00000
     24       0.6005      1.00000
     25       9.8662      0.00000
     26      10.7103      0.00000
     27      11.1396      0.00000
     28      11.3838      0.00000
     29      12.0162      0.00000
     30      12.2104      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
      3     -18.1357      1.00000
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     10      -4.6174      1.00000
     11      -4.2600      1.00000
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     13      -2.4499      1.00000
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     15      -1.7246      1.00000
     16      -1.5109      1.00000
     17      -1.1576      1.00000
     18      -0.8994      1.00000
     19      -0.5688      1.00000
     20      -0.3541      1.00000
     21      -0.1903      1.00000
     22       0.1497      1.00000
     23       0.1843      1.00000
     24       0.6497      1.00000
     25      10.3729      0.00000
     26      10.7360      0.00000
     27      11.1552      0.00000
     28      11.5113      0.00000
     29      12.1074      0.00000
     30      12.1793      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
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     10      -4.6175      1.00000
     11      -4.2600      1.00000
     12      -4.1227      1.00000
     13      -2.4499      1.00000
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     15      -1.7246      1.00000
     16      -1.5110      1.00000
     17      -1.1576      1.00000
     18      -0.8993      1.00000
     19      -0.5688      1.00000
     20      -0.3541      1.00000
     21      -0.1903      1.00000
     22       0.1497      1.00000
     23       0.1843      1.00000
     24       0.6496      1.00000
     25      10.3729      0.00000
     26      10.7361      0.00000
     27      11.1553      0.00000
     28      11.5113      0.00000
     29      12.1073      0.00000
     30      12.1793      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6093      1.00000
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     10      -4.6174      1.00000
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     18      -0.8994      1.00000
     19      -0.5688      1.00000
     20      -0.3541      1.00000
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     22       0.1497      1.00000
     23       0.1843      1.00000
     24       0.6497      1.00000
     25      10.3729      0.00000
     26      10.7360      0.00000
     27      11.1552      0.00000
     28      11.5113      0.00000
     29      12.1074      0.00000
     30      12.1793      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
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     10      -4.6842      1.00000
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     14      -1.9517      1.00000
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     18      -0.8006      1.00000
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     22       0.0874      1.00000
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     25       8.9693      0.00000
     26      10.6028      0.00000
     27      10.8259      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
      3     -17.7279      1.00000
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     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
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     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9693      0.00000
     26      10.6028      0.00000
     27      10.8259      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7656      1.00000
      3     -17.7279      1.00000
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     11      -4.5125      1.00000
     12      -4.0709      1.00000
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     17      -1.2153      1.00000
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     22       0.0874      1.00000
     23       0.4975      1.00000
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     25       8.9693      0.00000
     26      10.6027      0.00000
     27      10.8259      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7656      1.00000
      3     -17.7279      1.00000
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     10      -4.6842      1.00000
     11      -4.5125      1.00000
     12      -4.0709      1.00000
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     17      -1.2154      1.00000
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     20      -0.5111      1.00000
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     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9693      0.00000
     26      10.6027      0.00000
     27      10.8259      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
      3     -17.7279      1.00000
      4     -17.5018      1.00000
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     10      -4.6842      1.00000
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     12      -4.0709      1.00000
     13      -2.4013      1.00000
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     16      -1.5253      1.00000
     17      -1.2153      1.00000
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     20      -0.5111      1.00000
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     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9693      0.00000
     26      10.6027      0.00000
     27      10.8259      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2880      1.00000
      2     -18.7655      1.00000
      3     -17.7280      1.00000
      4     -17.5018      1.00000
      5     -17.4622      1.00000
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      7      -8.0841      1.00000
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      9      -5.3196      1.00000
     10      -4.6842      1.00000
     11      -4.5126      1.00000
     12      -4.0709      1.00000
     13      -2.4013      1.00000
     14      -1.9517      1.00000
     15      -1.8704      1.00000
     16      -1.5253      1.00000
     17      -1.2153      1.00000
     18      -0.8006      1.00000
     19      -0.6511      1.00000
     20      -0.5111      1.00000
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     22       0.0874      1.00000
     23       0.4975      1.00000
     24       0.6788      1.00000
     25       8.9693      0.00000
     26      10.6027      0.00000
     27      10.8259      0.00000
     28      11.2125      0.00000
     29      11.9679      0.00000
     30      12.1522      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6936      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
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      7      -7.7746      1.00000
      8      -6.3470      1.00000
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     10      -4.6312      1.00000
     11      -4.3408      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
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     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6633      1.00000
     25       9.5509      0.00000
     26      10.8464      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8014      0.00000
     30      12.0632      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7050      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
      5     -17.4912      1.00000
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      7      -7.7733      1.00000
      8      -6.3410      1.00000
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     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
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     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5845      1.00000
     25       9.5885      0.00000
     26      10.7227      0.00000
     27      11.0591      0.00000
     28      11.4525      0.00000
     29      12.0093      0.00000
     30      12.1012      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
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      7      -7.7746      1.00000
      8      -6.3470      1.00000
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     10      -4.6312      1.00000
     11      -4.3408      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6633      1.00000
     25       9.5509      0.00000
     26      10.8463      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8015      0.00000
     30      12.0632      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
      5     -17.4913      1.00000
      6     -17.4476      1.00000
      7      -7.7734      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5885      0.00000
     26      10.7227      0.00000
     27      11.0591      0.00000
     28      11.4524      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4505      1.00000
      7      -7.7746      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3407      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6632      1.00000
     25       9.5509      0.00000
     26      10.8464      0.00000
     27      11.0751      0.00000
     28      11.6382      0.00000
     29      11.8015      0.00000
     30      12.0631      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9199      1.00000
      4     -17.5284      1.00000
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      7      -7.7733      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5885      0.00000
     26      10.7227      0.00000
     27      11.0590      0.00000
     28      11.4525      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
      5     -17.4912      1.00000
      6     -17.4476      1.00000
      7      -7.7733      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5885      0.00000
     26      10.7227      0.00000
     27      11.0591      0.00000
     28      11.4525      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6937      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4505      1.00000
      7      -7.7746      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3407      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6632      1.00000
     25       9.5509      0.00000
     26      10.8464      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8015      0.00000
     30      12.0631      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7051      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
      5     -17.4913      1.00000
      6     -17.4476      1.00000
      7      -7.7733      1.00000
      8      -6.3410      1.00000
      9      -5.4880      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5885      0.00000
     26      10.7227      0.00000
     27      11.0590      0.00000
     28      11.4525      0.00000
     29      12.0094      0.00000
     30      12.1012      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6936      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4505      1.00000
      7      -7.7746      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3408      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6632      1.00000
     25       9.5509      0.00000
     26      10.8464      0.00000
     27      11.0751      0.00000
     28      11.6382      0.00000
     29      11.8014      0.00000
     30      12.0632      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1621      1.00000
      2     -18.7050      1.00000
      3     -17.9198      1.00000
      4     -17.5284      1.00000
      5     -17.4913      1.00000
      6     -17.4477      1.00000
      7      -7.7733      1.00000
      8      -6.3410      1.00000
      9      -5.4879      1.00000
     10      -4.6135      1.00000
     11      -4.3283      1.00000
     12      -4.1567      1.00000
     13      -2.4855      1.00000
     14      -2.1525      1.00000
     15      -1.7905      1.00000
     16      -1.5339      1.00000
     17      -1.1729      1.00000
     18      -0.8464      1.00000
     19      -0.6006      1.00000
     20      -0.3858      1.00000
     21      -0.1637      1.00000
     22      -0.0082      1.00000
     23       0.4398      1.00000
     24       0.5846      1.00000
     25       9.5885      0.00000
     26      10.7227      0.00000
     27      11.0591      0.00000
     28      11.4525      0.00000
     29      12.0093      0.00000
     30      12.1012      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6936      1.00000
      3     -17.9384      1.00000
      4     -17.5248      1.00000
      5     -17.4806      1.00000
      6     -17.4505      1.00000
      7      -7.7745      1.00000
      8      -6.3470      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3408      1.00000
     12      -4.1064      1.00000
     13      -2.4640      1.00000
     14      -2.1648      1.00000
     15      -1.7934      1.00000
     16      -1.5917      1.00000
     17      -1.2193      1.00000
     18      -0.7660      1.00000
     19      -0.5858      1.00000
     20      -0.3623      1.00000
     21      -0.1235      1.00000
     22      -0.1004      1.00000
     23       0.3746      1.00000
     24       0.6633      1.00000
     25       9.5509      0.00000
     26      10.8463      0.00000
     27      11.0751      0.00000
     28      11.6381      0.00000
     29      11.8015      0.00000
     30      12.0632      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4727      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5490      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4568      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2571      0.00000
     26      10.8714      0.00000
     27      11.1337      0.00000
     28      11.5126      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6122      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6009      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8827      0.00000
     27      11.2876      0.00000
     28      11.5492      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2871      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5125      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4573      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1379      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2571      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5126      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1379      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2571      0.00000
     26      10.8713      0.00000
     27      11.1337      0.00000
     28      11.5125      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4573      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5492      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1125      1.00000
      4     -17.5489      1.00000
      5     -17.5029      1.00000
      6     -17.4567      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2600      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2871      1.00000
     24       0.5784      1.00000
     25      10.2570      0.00000
     26      10.8714      0.00000
     27      11.1337      0.00000
     28      11.5126      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4891      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6009      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8828      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1125      1.00000
      4     -17.5488      1.00000
      5     -17.5029      1.00000
      6     -17.4568      1.00000
      7      -7.4885      1.00000
      8      -6.4855      1.00000
      9      -5.5986      1.00000
     10      -4.5870      1.00000
     11      -4.2601      1.00000
     12      -4.1472      1.00000
     13      -2.4944      1.00000
     14      -2.2970      1.00000
     15      -1.7907      1.00000
     16      -1.4524      1.00000
     17      -1.1380      1.00000
     18      -0.9723      1.00000
     19      -0.5283      1.00000
     20      -0.3760      1.00000
     21      -0.1383      1.00000
     22       0.0718      1.00000
     23       0.2872      1.00000
     24       0.5784      1.00000
     25      10.2571      0.00000
     26      10.8714      0.00000
     27      11.1337      0.00000
     28      11.5126      0.00000
     29      11.9839      0.00000
     30      12.2102      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1296      1.00000
      4     -17.5445      1.00000
      5     -17.5001      1.00000
      6     -17.4572      1.00000
      7      -7.4892      1.00000
      8      -6.4906      1.00000
      9      -5.5940      1.00000
     10      -4.6010      1.00000
     11      -4.2649      1.00000
     12      -4.1141      1.00000
     13      -2.4728      1.00000
     14      -2.3157      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1886      1.00000
     18      -0.8889      1.00000
     19      -0.5220      1.00000
     20      -0.3289      1.00000
     21      -0.2005      1.00000
     22       0.0886      1.00000
     23       0.2324      1.00000
     24       0.6221      1.00000
     25      10.2239      0.00000
     26      10.8827      0.00000
     27      11.2876      0.00000
     28      11.5491      0.00000
     29      11.8341      0.00000
     30      12.2058      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6297      1.00000
      3     -18.1066      1.00000
      4     -17.5396      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4461      1.00000
      9      -5.6674      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1536      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9600      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8039      0.00000
     30      12.1340      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1066      1.00000
      4     -17.5396      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4461      1.00000
      9      -5.6674      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1467      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9600      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8039      0.00000
     30      12.1340      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1066      1.00000
      4     -17.5397      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4461      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1467      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9599      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8040      0.00000
     30      12.1340      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1065      1.00000
      4     -17.5397      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4460      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9600      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8040      0.00000
     30      12.1340      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1065      1.00000
      4     -17.5397      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4872      1.00000
      8      -6.4460      1.00000
      9      -5.6675      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5374      1.00000
     25      10.1512      0.00000
     26      10.9600      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8040      0.00000
     30      12.1340      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1066      1.00000
      4     -17.5396      1.00000
      5     -17.5084      1.00000
      6     -17.4640      1.00000
      7      -7.4871      1.00000
      8      -6.4461      1.00000
      9      -5.6674      1.00000
     10      -4.5699      1.00000
     11      -4.2732      1.00000
     12      -4.1326      1.00000
     13      -2.4933      1.00000
     14      -2.2249      1.00000
     15      -1.8684      1.00000
     16      -1.4517      1.00000
     17      -1.1535      1.00000
     18      -0.9648      1.00000
     19      -0.4955      1.00000
     20      -0.3307      1.00000
     21      -0.1468      1.00000
     22       0.0252      1.00000
     23       0.3249      1.00000
     24       0.5375      1.00000
     25      10.1512      0.00000
     26      10.9599      0.00000
     27      11.2501      0.00000
     28      11.6281      0.00000
     29      11.8040      0.00000
     30      12.1341      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7991      0.00000
     30      12.0580      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2630      0.00000
     28      11.6157      0.00000
     29      11.7991      0.00000
     30      12.0579      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5457      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2630      0.00000
     28      11.6157      0.00000
     29      11.7991      0.00000
     30      12.0580      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5457      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2227      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6157      0.00000
     29      11.7991      0.00000
     30      12.0580      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4917      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2630      0.00000
     28      11.6157      0.00000
     29      11.7990      0.00000
     30      12.0579      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0070      1.00000
      2     -18.5821      1.00000
      3     -18.2039      1.00000
      4     -17.5456      1.00000
      5     -17.5187      1.00000
      6     -17.4700      1.00000
      7      -7.3317      1.00000
      8      -6.5095      1.00000
      9      -5.7572      1.00000
     10      -4.5532      1.00000
     11      -4.2731      1.00000
     12      -4.1124      1.00000
     13      -2.5062      1.00000
     14      -2.1857      1.00000
     15      -1.9571      1.00000
     16      -1.3188      1.00000
     17      -1.1647      1.00000
     18      -1.0780      1.00000
     19      -0.4223      1.00000
     20      -0.3743      1.00000
     21      -0.1499      1.00000
     22       0.1599      1.00000
     23       0.2228      1.00000
     24       0.4918      1.00000
     25      10.5772      0.00000
     26      10.9343      0.00000
     27      11.2629      0.00000
     28      11.6156      0.00000
     29      11.7990      0.00000
     30      12.0580      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1476      1.00000
      2     -19.1476      1.00000
      3     -17.4907      1.00000
      4     -17.4469      1.00000
      5     -17.4469      1.00000
      6     -17.4084      1.00000
      7      -8.5022      1.00000
      8      -5.5091      1.00000
      9      -5.5090      1.00000
     10      -4.8274      1.00000
     11      -4.8273      1.00000
     12      -3.9035      1.00000
     13      -1.9750      1.00000
     14      -1.9750      1.00000
     15      -1.9242      1.00000
     16      -1.2479      1.00000
     17      -1.2479      1.00000
     18      -0.9943      1.00000
     19      -0.9942      1.00000
     20      -0.6622      1.00000
     21      -0.4720      1.00000
     22       0.5016      1.00000
     23       0.5016      1.00000
     24       0.7173      1.00000
     25       9.4290      0.00000
     26       9.4290      0.00000
     27      10.5335      0.00000
     28      11.3641      0.00000
     29      11.3641      0.00000
     30      12.4066      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0982      1.00000
      3     -17.5228      1.00000
      4     -17.4983      1.00000
      5     -17.4511      1.00000
      6     -17.4186      1.00000
      7      -8.3896      1.00000
      8      -5.6362      1.00000
      9      -5.5378      1.00000
     10      -4.7629      1.00000
     11      -4.7388      1.00000
     12      -3.9301      1.00000
     13      -2.0834      1.00000
     14      -2.0639      1.00000
     15      -1.8809      1.00000
     16      -1.3408      1.00000
     17      -1.2930      1.00000
     18      -0.8974      1.00000
     19      -0.8550      1.00000
     20      -0.5998      1.00000
     21      -0.4236      1.00000
     22       0.4469      1.00000
     23       0.4618      1.00000
     24       0.6836      1.00000
     25       9.5477      0.00000
     26       9.5702      0.00000
     27      10.6305      0.00000
     28      11.3888      0.00000
     29      11.4488      0.00000
     30      12.3237      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0982      1.00000
      3     -17.5228      1.00000
      4     -17.4983      1.00000
      5     -17.4511      1.00000
      6     -17.4186      1.00000
      7      -8.3896      1.00000
      8      -5.6362      1.00000
      9      -5.5378      1.00000
     10      -4.7629      1.00000
     11      -4.7388      1.00000
     12      -3.9301      1.00000
     13      -2.0834      1.00000
     14      -2.0639      1.00000
     15      -1.8809      1.00000
     16      -1.3408      1.00000
     17      -1.2930      1.00000
     18      -0.8974      1.00000
     19      -0.8550      1.00000
     20      -0.5998      1.00000
     21      -0.4236      1.00000
     22       0.4469      1.00000
     23       0.4618      1.00000
     24       0.6835      1.00000
     25       9.5476      0.00000
     26       9.5702      0.00000
     27      10.6306      0.00000
     28      11.3888      0.00000
     29      11.4488      0.00000
     30      12.3237      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1330      1.00000
      2     -19.0982      1.00000
      3     -17.5228      1.00000
      4     -17.4983      1.00000
      5     -17.4511      1.00000
      6     -17.4186      1.00000
      7      -8.3896      1.00000
      8      -5.6362      1.00000
      9      -5.5378      1.00000
     10      -4.7629      1.00000
     11      -4.7388      1.00000
     12      -3.9301      1.00000
     13      -2.0834      1.00000
     14      -2.0639      1.00000
     15      -1.8809      1.00000
     16      -1.3408      1.00000
     17      -1.2930      1.00000
     18      -0.8974      1.00000
     19      -0.8551      1.00000
     20      -0.5998      1.00000
     21      -0.4236      1.00000
     22       0.4469      1.00000
     23       0.4618      1.00000
     24       0.6836      1.00000
     25       9.5477      0.00000
     26       9.5702      0.00000
     27      10.6305      0.00000
     28      11.3888      0.00000
     29      11.4488      0.00000
     30      12.3237      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.9564      1.00000
      3     -17.7271      1.00000
      4     -17.5196      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0841      1.00000
      8      -5.9274      1.00000
      9      -5.5857      1.00000
     10      -4.6603      1.00000
     11      -4.5354      1.00000
     12      -4.0100      1.00000
     13      -2.2842      1.00000
     14      -2.2628      1.00000
     15      -1.7527      1.00000
     16      -1.4731      1.00000
     17      -1.2843      1.00000
     18      -0.7685      1.00000
     19      -0.6714      1.00000
     20      -0.4631      1.00000
     21      -0.3262      1.00000
     22       0.2953      1.00000
     23       0.3291      1.00000
     24       0.6443      1.00000
     25       9.8681      0.00000
     26       9.9831      0.00000
     27      10.8825      0.00000
     28      11.3665      0.00000
     29      11.7472      0.00000
     30      12.2045      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.9564      1.00000
      3     -17.7271      1.00000
      4     -17.5196      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0841      1.00000
      8      -5.9274      1.00000
      9      -5.5857      1.00000
     10      -4.6603      1.00000
     11      -4.5354      1.00000
     12      -4.0100      1.00000
     13      -2.2842      1.00000
     14      -2.2629      1.00000
     15      -1.7527      1.00000
     16      -1.4731      1.00000
     17      -1.2843      1.00000
     18      -0.7685      1.00000
     19      -0.6715      1.00000
     20      -0.4631      1.00000
     21      -0.3262      1.00000
     22       0.2953      1.00000
     23       0.3291      1.00000
     24       0.6443      1.00000
     25       9.8681      0.00000
     26       9.9831      0.00000
     27      10.8825      0.00000
     28      11.3665      0.00000
     29      11.7472      0.00000
     30      12.2045      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.9564      1.00000
      3     -17.7271      1.00000
      4     -17.5196      1.00000
      5     -17.4666      1.00000
      6     -17.4361      1.00000
      7      -8.0841      1.00000
      8      -5.9274      1.00000
      9      -5.5857      1.00000
     10      -4.6602      1.00000
     11      -4.5354      1.00000
     12      -4.0100      1.00000
     13      -2.2842      1.00000
     14      -2.2628      1.00000
     15      -1.7527      1.00000
     16      -1.4731      1.00000
     17      -1.2842      1.00000
     18      -0.7685      1.00000
     19      -0.6715      1.00000
     20      -0.4631      1.00000
     21      -0.3262      1.00000
     22       0.2953      1.00000
     23       0.3291      1.00000
     24       0.6443      1.00000
     25       9.8681      0.00000
     26       9.9831      0.00000
     27      10.8825      0.00000
     28      11.3665      0.00000
     29      11.7472      0.00000
     30      12.2045      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9954      1.00000
      4     -17.5485      1.00000
      5     -17.4828      1.00000
      6     -17.4474      1.00000
      7      -7.6860      1.00000
      8      -6.2783      1.00000
      9      -5.6149      1.00000
     10      -4.5869      1.00000
     11      -4.3420      1.00000
     12      -4.1187      1.00000
     13      -2.4272      1.00000
     14      -2.4133      1.00000
     15      -1.6481      1.00000
     16      -1.4901      1.00000
     17      -1.2649      1.00000
     18      -0.7163      1.00000
     19      -0.5692      1.00000
     20      -0.3649      1.00000
     21      -0.2025      1.00000
     22       0.0589      1.00000
     23       0.2299      1.00000
     24       0.6299      1.00000
     25      10.3247      0.00000
     26      10.5651      0.00000
     27      11.1630      0.00000
     28      11.3083      0.00000
     29      11.9379      0.00000
     30      12.2605      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9954      1.00000
      4     -17.5484      1.00000
      5     -17.4828      1.00000
      6     -17.4474      1.00000
      7      -7.6860      1.00000
      8      -6.2782      1.00000
      9      -5.6149      1.00000
     10      -4.5870      1.00000
     11      -4.3420      1.00000
     12      -4.1188      1.00000
     13      -2.4272      1.00000
     14      -2.4133      1.00000
     15      -1.6481      1.00000
     16      -1.4901      1.00000
     17      -1.2649      1.00000
     18      -0.7163      1.00000
     19      -0.5692      1.00000
     20      -0.3649      1.00000
     21      -0.2025      1.00000
     22       0.0589      1.00000
     23       0.2299      1.00000
     24       0.6299      1.00000
     25      10.3247      0.00000
     26      10.5651      0.00000
     27      11.1631      0.00000
     28      11.3084      0.00000
     29      11.9379      0.00000
     30      12.2604      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.7487      1.00000
      3     -17.9954      1.00000
      4     -17.5485      1.00000
      5     -17.4828      1.00000
      6     -17.4474      1.00000
      7      -7.6860      1.00000
      8      -6.2783      1.00000
      9      -5.6149      1.00000
     10      -4.5869      1.00000
     11      -4.3420      1.00000
     12      -4.1187      1.00000
     13      -2.4272      1.00000
     14      -2.4133      1.00000
     15      -1.6481      1.00000
     16      -1.4901      1.00000
     17      -1.2649      1.00000
     18      -0.7163      1.00000
     19      -0.5692      1.00000
     20      -0.3649      1.00000
     21      -0.2025      1.00000
     22       0.0589      1.00000
     23       0.2299      1.00000
     24       0.6299      1.00000
     25      10.3247      0.00000
     26      10.5651      0.00000
     27      11.1630      0.00000
     28      11.3084      0.00000
     29      11.9379      0.00000
     30      12.2604      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5989      1.00000
      3     -18.1698      1.00000
      4     -17.5628      1.00000
      5     -17.4883      1.00000
      6     -17.4516      1.00000
      7      -7.4477      1.00000
      8      -6.4914      1.00000
      9      -5.6230      1.00000
     10      -4.5578      1.00000
     11      -4.2651      1.00000
     12      -4.1750      1.00000
     13      -2.4698      1.00000
     14      -2.4600      1.00000
     15      -1.6827      1.00000
     16      -1.3631      1.00000
     17      -1.2689      1.00000
     18      -0.7933      1.00000
     19      -0.4922      1.00000
     20      -0.3177      1.00000
     21      -0.1096      1.00000
     22      -0.1021      1.00000
     23       0.1966      1.00000
     24       0.6248      1.00000
     25      10.6387      0.00000
     26      11.0439      0.00000
     27      11.1140      0.00000
     28      11.3480      0.00000
     29      11.7279      0.00000
     30      12.1191      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5988      1.00000
      3     -18.1698      1.00000
      4     -17.5627      1.00000
      5     -17.4883      1.00000
      6     -17.4516      1.00000
      7      -7.4477      1.00000
      8      -6.4914      1.00000
      9      -5.6230      1.00000
     10      -4.5578      1.00000
     11      -4.2651      1.00000
     12      -4.1750      1.00000
     13      -2.4698      1.00000
     14      -2.4601      1.00000
     15      -1.6828      1.00000
     16      -1.3631      1.00000
     17      -1.2689      1.00000
     18      -0.7933      1.00000
     19      -0.4922      1.00000
     20      -0.3177      1.00000
     21      -0.1095      1.00000
     22      -0.1022      1.00000
     23       0.1966      1.00000
     24       0.6248      1.00000
     25      10.6387      0.00000
     26      11.0439      0.00000
     27      11.1141      0.00000
     28      11.3481      0.00000
     29      11.7278      0.00000
     30      12.1191      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.5989      1.00000
      3     -18.1699      1.00000
      4     -17.5628      1.00000
      5     -17.4883      1.00000
      6     -17.4516      1.00000
      7      -7.4476      1.00000
      8      -6.4915      1.00000
      9      -5.6230      1.00000
     10      -4.5578      1.00000
     11      -4.2651      1.00000
     12      -4.1750      1.00000
     13      -2.4698      1.00000
     14      -2.4600      1.00000
     15      -1.6828      1.00000
     16      -1.3631      1.00000
     17      -1.2689      1.00000
     18      -0.7933      1.00000
     19      -0.4923      1.00000
     20      -0.3177      1.00000
     21      -0.1096      1.00000
     22      -0.1021      1.00000
     23       0.1966      1.00000
     24       0.6248      1.00000
     25      10.6387      0.00000
     26      11.0439      0.00000
     27      11.1140      0.00000
     28      11.3481      0.00000
     29      11.7279      0.00000
     30      12.1191      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0035      1.00000
      3     -17.6617      1.00000
      4     -17.5117      1.00000
      5     -17.4580      1.00000
      6     -17.4377      1.00000
      7      -8.1794      1.00000
      8      -5.8282      1.00000
      9      -5.5920      1.00000
     10      -4.6533      1.00000
     11      -4.6223      1.00000
     12      -3.9841      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7927      1.00000
     16      -1.4723      1.00000
     17      -1.2618      1.00000
     18      -0.7965      1.00000
     19      -0.7269      1.00000
     20      -0.4889      1.00000
     21      -0.3584      1.00000
     22       0.3232      1.00000
     23       0.4102      1.00000
     24       0.6317      1.00000
     25       9.7815      0.00000
     26       9.8318      0.00000
     27      10.7983      0.00000
     28      11.4838      0.00000
     29      11.5451      0.00000
     30      12.2451      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0036      1.00000
      3     -17.6617      1.00000
      4     -17.5117      1.00000
      5     -17.4580      1.00000
      6     -17.4377      1.00000
      7      -8.1794      1.00000
      8      -5.8282      1.00000
      9      -5.5920      1.00000
     10      -4.6533      1.00000
     11      -4.6223      1.00000
     12      -3.9841      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7927      1.00000
     16      -1.4723      1.00000
     17      -1.2618      1.00000
     18      -0.7965      1.00000
     19      -0.7269      1.00000
     20      -0.4889      1.00000
     21      -0.3584      1.00000
     22       0.3232      1.00000
     23       0.4102      1.00000
     24       0.6317      1.00000
     25       9.7815      0.00000
     26       9.8319      0.00000
     27      10.7983      0.00000
     28      11.4838      0.00000
     29      11.5451      0.00000
     30      12.2451      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -19.0036      1.00000
      3     -17.6617      1.00000
      4     -17.5117      1.00000
      5     -17.4580      1.00000
      6     -17.4377      1.00000
      7      -8.1794      1.00000
      8      -5.8282      1.00000
      9      -5.5920      1.00000
     10      -4.6533      1.00000
     11      -4.6223      1.00000
     12      -3.9841      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7927      1.00000
     16      -1.4723      1.00000
     17      -1.2617      1.00000
     18      -0.7965      1.00000
     19      -0.7269      1.00000
     20      -0.4889      1.00000
     21      -0.3584      1.00000
     22       0.3232      1.00000
     23       0.4103      1.00000
     24       0.6317      1.00000
     25       9.7815      0.00000
     26       9.8318      0.00000
     27      10.7983      0.00000
     28      11.4838      0.00000
     29      11.5452      0.00000
     30      12.2451      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4760      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0391      0.00000
     28      11.4864      0.00000
     29      11.8597      0.00000
     30      12.2125      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3273      0.00000
     27      11.0391      0.00000
     28      11.4865      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1713      0.00000
     26      10.3272      0.00000
     27      11.0390      0.00000
     28      11.4865      0.00000
     29      11.8597      0.00000
     30      12.2126      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4760      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5656      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3273      0.00000
     27      11.0391      0.00000
     28      11.4864      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.8287      1.00000
      3     -17.8958      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5872      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3635      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1712      0.00000
     26      10.3272      0.00000
     27      11.0391      0.00000
     28      11.4865      0.00000
     29      11.8596      0.00000
     30      12.2125      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.8287      1.00000
      3     -17.8959      1.00000
      4     -17.5348      1.00000
      5     -17.4759      1.00000
      6     -17.4571      1.00000
      7      -7.8156      1.00000
      8      -6.1382      1.00000
      9      -5.6503      1.00000
     10      -4.5657      1.00000
     11      -4.4314      1.00000
     12      -4.0837      1.00000
     13      -2.4155      1.00000
     14      -2.3204      1.00000
     15      -1.6500      1.00000
     16      -1.5871      1.00000
     17      -1.2167      1.00000
     18      -0.7786      1.00000
     19      -0.5545      1.00000
     20      -0.3636      1.00000
     21      -0.2594      1.00000
     22       0.1577      1.00000
     23       0.2874      1.00000
     24       0.5755      1.00000
     25      10.1713      0.00000
     26      10.3272      0.00000
     27      11.0390      0.00000
     28      11.4865      0.00000
     29      11.8597      0.00000
     30      12.2126      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5573      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9077      0.00000
     27      11.2344      0.00000
     28      11.3928      0.00000
     29      11.7923      0.00000
     30      12.2130      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5572      1.00000
      5     -17.4898      1.00000
      6     -17.4656      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3010      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8666      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9077      0.00000
     27      11.2345      0.00000
     28      11.3929      0.00000
     29      11.7922      0.00000
     30      12.2130      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5573      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4385      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5835      0.00000
     26      10.9076      0.00000
     27      11.2344      0.00000
     28      11.3929      0.00000
     29      11.7923      0.00000
     30      12.2130      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0355      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5573      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4385      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5174      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9077      0.00000
     27      11.2345      0.00000
     28      11.3928      0.00000
     29      11.7923      0.00000
     30      12.2130      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5572      1.00000
      5     -17.4898      1.00000
      6     -17.4656      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3010      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8666      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9077      0.00000
     27      11.2344      0.00000
     28      11.3929      0.00000
     29      11.7922      0.00000
     30      12.2130      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0356      1.00000
      2     -18.6217      1.00000
      3     -18.1434      1.00000
      4     -17.5572      1.00000
      5     -17.4898      1.00000
      6     -17.4655      1.00000
      7      -7.4386      1.00000
      8      -6.4694      1.00000
      9      -5.6775      1.00000
     10      -4.5175      1.00000
     11      -4.3011      1.00000
     12      -4.1751      1.00000
     13      -2.5075      1.00000
     14      -2.3602      1.00000
     15      -1.7367      1.00000
     16      -1.3979      1.00000
     17      -1.2198      1.00000
     18      -0.8667      1.00000
     19      -0.4174      1.00000
     20      -0.2910      1.00000
     21      -0.1465      1.00000
     22      -0.0175      1.00000
     23       0.1934      1.00000
     24       0.5461      1.00000
     25      10.5834      0.00000
     26      10.9076      0.00000
     27      11.2344      0.00000
     28      11.3929      0.00000
     29      11.7923      0.00000
     30      12.2130      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6431      1.00000
      3     -18.1183      1.00000
      4     -17.5499      1.00000
      5     -17.4866      1.00000
      6     -17.4864      1.00000
      7      -7.4295      1.00000
      8      -6.4442      1.00000
      9      -5.7339      1.00000
     10      -4.4594      1.00000
     11      -4.3557      1.00000
     12      -4.1752      1.00000
     13      -2.5136      1.00000
     14      -2.2812      1.00000
     15      -1.7998      1.00000
     16      -1.4360      1.00000
     17      -1.1487      1.00000
     18      -0.9444      1.00000
     19      -0.3575      1.00000
     20      -0.2545      1.00000
     21      -0.1820      1.00000
     22       0.0681      1.00000
     23       0.2153      1.00000
     24       0.4284      1.00000
     25      10.5430      0.00000
     26      10.8220      0.00000
     27      11.2180      0.00000
     28      11.5638      0.00000
     29      11.9674      0.00000
     30      12.0359      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.6431      1.00000
      3     -18.1183      1.00000
      4     -17.5499      1.00000
      5     -17.4866      1.00000
      6     -17.4864      1.00000
      7      -7.4295      1.00000
      8      -6.4442      1.00000
      9      -5.7339      1.00000
     10      -4.4593      1.00000
     11      -4.3557      1.00000
     12      -4.1752      1.00000
     13      -2.5136      1.00000
     14      -2.2812      1.00000
     15      -1.7998      1.00000
     16      -1.4360      1.00000
     17      -1.1487      1.00000
     18      -0.9444      1.00000
     19      -0.3575      1.00000
     20      -0.2545      1.00000
     21      -0.1820      1.00000
     22       0.0681      1.00000
     23       0.2153      1.00000
     24       0.4284      1.00000
     25      10.5430      0.00000
     26      10.8220      0.00000
     27      11.2180      0.00000
     28      11.5638      0.00000
     29      11.9674      0.00000
     30      12.0359      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.6431      1.00000
      3     -18.1183      1.00000
      4     -17.5499      1.00000
      5     -17.4866      1.00000
      6     -17.4864      1.00000
      7      -7.4295      1.00000
      8      -6.4442      1.00000
      9      -5.7340      1.00000
     10      -4.4593      1.00000
     11      -4.3557      1.00000
     12      -4.1752      1.00000
     13      -2.5136      1.00000
     14      -2.2812      1.00000
     15      -1.7998      1.00000
     16      -1.4360      1.00000
     17      -1.1487      1.00000
     18      -0.9444      1.00000
     19      -0.3575      1.00000
     20      -0.2545      1.00000
     21      -0.1820      1.00000
     22       0.0681      1.00000
     23       0.2153      1.00000
     24       0.4285      1.00000
     25      10.5430      0.00000
     26      10.8219      0.00000
     27      11.2180      0.00000
     28      11.5638      0.00000
     29      11.9675      0.00000
     30      12.0359      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4850      1.00000
      3     -18.2907      1.00000
      4     -17.5583      1.00000
      5     -17.4972      1.00000
      6     -17.4923      1.00000
      7      -7.1267      1.00000
      8      -6.7146      1.00000
      9      -5.7651      1.00000
     10      -4.4177      1.00000
     11      -4.3289      1.00000
     12      -4.2195      1.00000
     13      -2.5455      1.00000
     14      -2.1962      1.00000
     15      -1.9267      1.00000
     16      -1.2707      1.00000
     17      -1.1758      1.00000
     18      -1.0579      1.00000
     19      -0.2564      1.00000
     20      -0.1925      1.00000
     21      -0.1292      1.00000
     22       0.0125      1.00000
     23       0.1659      1.00000
     24       0.3436      1.00000
     25      10.7593      0.00000
     26      11.2383      0.00000
     27      11.2864      0.00000
     28      11.4928      0.00000
     29      11.6557      0.00000
     30      11.9953      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4850      1.00000
      3     -18.2907      1.00000
      4     -17.5583      1.00000
      5     -17.4972      1.00000
      6     -17.4923      1.00000
      7      -7.1267      1.00000
      8      -6.7146      1.00000
      9      -5.7651      1.00000
     10      -4.4177      1.00000
     11      -4.3289      1.00000
     12      -4.2195      1.00000
     13      -2.5455      1.00000
     14      -2.1962      1.00000
     15      -1.9267      1.00000
     16      -1.2707      1.00000
     17      -1.1758      1.00000
     18      -1.0579      1.00000
     19      -0.2564      1.00000
     20      -0.1925      1.00000
     21      -0.1292      1.00000
     22       0.0126      1.00000
     23       0.1659      1.00000
     24       0.3436      1.00000
     25      10.7593      0.00000
     26      11.2383      0.00000
     27      11.2864      0.00000
     28      11.4929      0.00000
     29      11.6556      0.00000
     30      11.9952      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0131      1.00000
      2     -18.4850      1.00000
      3     -18.2907      1.00000
      4     -17.5583      1.00000
      5     -17.4972      1.00000
      6     -17.4923      1.00000
      7      -7.1266      1.00000
      8      -6.7146      1.00000
      9      -5.7651      1.00000
     10      -4.4177      1.00000
     11      -4.3289      1.00000
     12      -4.2195      1.00000
     13      -2.5455      1.00000
     14      -2.1962      1.00000
     15      -1.9267      1.00000
     16      -1.2707      1.00000
     17      -1.1758      1.00000
     18      -1.0579      1.00000
     19      -0.2564      1.00000
     20      -0.1925      1.00000
     21      -0.1292      1.00000
     22       0.0126      1.00000
     23       0.1659      1.00000
     24       0.3436      1.00000
     25      10.7593      0.00000
     26      11.2383      0.00000
     27      11.2864      0.00000
     28      11.4929      0.00000
     29      11.6557      0.00000
     30      11.9953      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.134  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.134  -0.001   0.000   0.000  -0.001   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.001   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.863  -9.906  -0.056   0.000   0.032   0.023  -0.000  -0.014
 -9.906   5.587   0.042  -0.000  -0.024  -0.016   0.000   0.009
 -0.056   0.042   7.688   0.058  -0.001  -2.730  -0.023   0.012
  0.000  -0.000   0.058   7.812   0.100  -0.023  -2.772  -0.040
  0.032  -0.024  -0.001   0.100   7.687   0.012  -0.041  -2.716
  0.023  -0.016  -2.730  -0.023   0.012   0.984   0.009  -0.007
 -0.000   0.000  -0.023  -2.772  -0.041   0.009   1.000   0.016
 -0.014   0.009   0.012  -0.040  -2.716  -0.007   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.642
    2        0.637   1.005   0.000   1.642
    3        0.637   1.005   0.000   1.642
    4        1.553   3.727   0.000   5.279
    5        1.553   3.727   0.000   5.279
    6        1.553   3.727   0.000   5.279
    7        1.553   3.727   0.000   5.279
    8        1.553   3.727   0.000   5.279
    9        1.553   3.727   0.000   5.279
--------------------------------------------------
tot         11.226  25.374   0.000  36.600



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6       -0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2492: real time      0.2498
    FORLOC:  cpu time      0.0012: real time      0.0012
    FORNL :  cpu time      1.4067: real time      1.4102
    STRESS:  cpu time     14.5559: real time     14.5928
    FORCOR:  cpu time      0.3398: real time      0.3411
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.14224    71.14224    71.14224
  Ewald    -665.34971  -665.35549  -599.40957    -0.00018    -0.00244    -0.00239
  Hartree   336.30580   336.30480   370.27131    -0.00008    -0.00051    -0.00065
  E(xc)    -233.22472  -233.22469  -233.29925     0.00000     0.00001     0.00001
  Local    -390.45064  -390.44460  -488.62243     0.00015     0.00274     0.00283
  n-local   -52.23470   -52.23521   -51.38711    -0.00002    -0.00020    -0.00016
  augment    30.66918    30.66930    30.51403     0.00008     0.00001     0.00001
  Kinetic   903.20806   903.20829   900.79208    -0.00004     0.00007     0.00005
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.06551     0.06464     0.00131    -0.00010    -0.00032    -0.00030
  in kB       0.94742     0.93487     0.01892    -0.00146    -0.00467    -0.00433
  external pressure =        0.63 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.79
      direct lattice vectors                 reciprocal lattice vectors
     4.873778069  0.000000377  0.000002729     0.205179625  0.118460355 -0.000000175
    -2.436888711  4.220820644 -0.000000222    -0.000000018  0.236920741 -0.000000096
     0.000003330  0.000002172  5.385536341    -0.000000104 -0.000000050  0.185682528

  length of vectors
     4.873778069  4.873782258  5.385536341     0.236920945  0.236920741  0.185682528


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.131E+01 0.226E+01 -.151E-03   0.119E+01 -.207E+01 0.103E-04   0.109E+00 -.189E+00 -.926E-05   0.250E-05 -.579E-05 0.739E-05
   -.130E+01 -.226E+01 -.698E-03   0.119E+01 0.207E+01 0.593E-03   0.108E+00 0.189E+00 0.332E-03   -.172E-06 0.394E-05 -.682E-05
   0.261E+01 0.117E-03 -.725E-03   -.239E+01 -.101E-03 0.571E-03   -.218E+00 0.217E-04 0.342E-03   0.121E-04 0.149E-05 -.608E-06
   0.713E+02 -.625E+01 0.339E+02   -.906E+02 0.468E+01 -.456E+02   0.193E+02 0.155E+01 0.117E+02   -.113E-03 -.458E-03 0.957E-04
   -.302E+02 0.648E+02 0.339E+02   0.413E+02 -.808E+02 -.456E+02   -.110E+02 0.160E+02 0.117E+02   0.455E-03 0.125E-03 0.872E-04
   -.410E+02 -.586E+02 0.339E+02   0.494E+02 0.761E+02 -.456E+02   -.833E+01 -.175E+02 0.117E+02   -.302E-03 0.275E-03 0.666E-04
   -.410E+02 0.586E+02 -.339E+02   0.494E+02 -.761E+02 0.456E+02   -.833E+01 0.175E+02 -.117E+02   -.303E-03 -.283E-03 -.697E-04
   0.713E+02 0.624E+01 -.339E+02   -.906E+02 -.468E+01 0.456E+02   0.193E+02 -.155E+01 -.117E+02   -.119E-03 0.470E-03 -.100E-03
   -.302E+02 -.648E+02 -.339E+02   0.413E+02 0.808E+02 0.456E+02   -.110E+02 -.160E+02 -.117E+02   0.433E-03 -.128E-03 -.779E-04
 -----------------------------------------------------------------------------------------------
   0.164E-02 0.526E-04 -.792E-03   0.284E-13 -.284E-13 0.711E-14   -.170E-02 -.418E-04 0.778E-03   0.650E-04 0.475E-06 0.188E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13238      1.96135      3.59036         0.002052     -0.003939     -0.000142
      1.30451      2.25947     -0.00000         0.001819      0.003882      0.000236
      2.26476     -0.00000      1.79518        -0.004198      0.000039      0.000205
     -1.10642      3.05634      2.40128        -0.010195     -0.015366     -0.006161
      0.34323      1.73447      4.19646         0.018556     -0.001126     -0.006038
      0.76319      3.65084      0.60610        -0.008216      0.016391     -0.006233
      3.20008      0.56998      2.98426        -0.008328     -0.016522      0.006056
      1.33047      1.16448      1.18908        -0.010259      0.015457      0.006084
      2.78012      2.48636      4.77944         0.018769      0.001184      0.005992
 -----------------------------------------------------------------------------------
    total drift:                                0.000006      0.000011     -0.000011


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02445579 eV

  energy  without entropy=      -88.02445579  energy(sigma->0) =      -88.02445579
 
 d Force = 0.7446263E-04[ 0.645E-04, 0.844E-04]  d Energy = 0.1156262E-03-0.412E-04
 d Force =-0.1585825E-01[-0.158E-01,-0.159E-01]  d Ewald  =-0.8961361E-01 0.738E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6649: real time      0.6667


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000116  1 .order   -0.000117   -0.000140   -0.000093
  (g-gl).g = 0.312E-03      g.g   = 0.312E-03  gl.gl    = 0.405E-03
 g(Force)  = 0.203E-03   g(Stress)= 0.109E-03 ortho     = 0.112E-04
 gamma     =   0.76956
 trial     =   0.43571
 opt step  =   1.31448  (harmonic =   1.31448) maximal distance =0.00186172
 next E    =   -88.024551   (d E  =  -0.00021)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0053: real time      0.0063
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0711: real time      0.0713

 real space projection operators:
  total allocation   :       2511.75 KBytes
  max/ min on nodes  :        652.00        605.25

    ORTHCH:  cpu time      0.4641: real time      0.4654
     LOOP+:  cpu time     88.7590: real time     89.0138


--------------------------------------- Ionic step       34  -------------------------------------------




--------------------------------------- Iteration     34(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3425: real time      0.3600
    SETDIJ:  cpu time      0.3253: real time      0.3260
     EDDAV:  cpu time     11.3163: real time     11.3451
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7650: real time      0.7668
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.7517: real time     12.8006

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1696194E-03  (-0.8235802E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5613363 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.97798E-02    rms(broyden)= 0.97772E-02
  rms(prec ) = 0.14526E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1042.91184801
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64410865
  PAW double counting   =     10200.18465554   -10187.26498583
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.27216997
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02462523 eV

  energy without entropy =      -88.02462523  energy(sigma->0) =      -88.02462523


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     34(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3471
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     15.3763: real time     15.4152
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7630: real time      0.7649
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.8099: real time     16.8566

 eigenvalue-minimisations  : 31340
 total energy-change (2. order) : 0.6738828E-05  (-0.1521271E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5610332 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.52253E-02    rms(broyden)= 0.52251E-02
  rms(prec ) = 0.84917E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1922
  1.1922

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1042.98353551
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64838482
  PAW double counting   =     10197.02276129   -10184.10363698
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.20420649
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02461849 eV

  energy without entropy =      -88.02461849  energy(sigma->0) =      -88.02461849


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     34(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3429
    SETDIJ:  cpu time      0.3267: real time      0.3275
     EDDAV:  cpu time     13.5021: real time     13.5362
       DOS:  cpu time      0.0017: real time      0.0018
    CHARGE:  cpu time      0.7629: real time      0.7647
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9357: real time     14.9736

 eigenvalue-minimisations  : 30670
 total energy-change (2. order) : 0.5037808E-04  (-0.6146129E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5608517 magnetization       0.0000002

 Broyden mixing:
  rms(total) = 0.20639E-02    rms(broyden)= 0.20638E-02
  rms(prec ) = 0.33262E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6310
  1.0334  2.2287

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1043.02228446
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64990257
  PAW double counting   =     10195.67072465   -10182.75134876
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.16717650
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02456811 eV

  energy without entropy =      -88.02456811  energy(sigma->0) =      -88.02456811


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     34(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3418: real time      0.3431
    SETDIJ:  cpu time      0.3263: real time      0.3271
     EDDAV:  cpu time     13.3463: real time     13.3801
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.8695: real time      0.8717
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     14.8868: real time     14.9249

 eigenvalue-minimisations  : 30180
 total energy-change (2. order) : 0.4505604E-05  (-0.3219688E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5608665 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.41314E-03    rms(broyden)= 0.41291E-03
  rms(prec ) = 0.67248E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5496
  2.1708  1.1025  1.3756

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1043.02547196
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64930641
  PAW double counting   =     10194.79174731   -10181.87191713
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.16384263
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02456361 eV

  energy without entropy =      -88.02456361  energy(sigma->0) =      -88.02456361


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     34(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3752: real time      0.3765
    SETDIJ:  cpu time      0.3273: real time      0.3282
     EDDAV:  cpu time     13.2543: real time     13.2877
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7632: real time      0.7650
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.7226: real time     14.7601

 eigenvalue-minimisations  : 24960
 total energy-change (2. order) :-0.2549142E-05  (-0.9648025E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5609140 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.26672E-03    rms(broyden)= 0.26643E-03
  rms(prec ) = 0.35754E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4154
  2.2465  1.4580  1.2421  0.7150

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1043.01864660
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64879813
  PAW double counting   =     10194.75213493   -10181.83231512
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.17015188
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02456616 eV

  energy without entropy =      -88.02456616  energy(sigma->0) =      -88.02456616


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     34(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3534: real time      0.3545
    SETDIJ:  cpu time      0.3257: real time      0.3267
     EDDAV:  cpu time     11.4687: real time     11.4977
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7641: real time      0.7660
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     12.9147: real time     12.9477

 eigenvalue-minimisations  : 24070
 total energy-change (2. order) :-0.2848778E-06  (-0.1166326E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5609085 magnetization      -0.0000003

 Broyden mixing:
  rms(total) = 0.15722E-03    rms(broyden)= 0.15674E-03
  rms(prec ) = 0.19400E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5276
  2.5133  1.7663  1.7663  1.0020  0.5901

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1043.02135439
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64910487
  PAW double counting   =     10194.72019017   -10181.80042519
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.16769629
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02456644 eV

  energy without entropy =      -88.02456644  energy(sigma->0) =      -88.02456644


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     34(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3430
    SETDIJ:  cpu time      0.3267: real time      0.3274
     EDDAV:  cpu time     11.2875: real time     11.3162
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.8662: real time      0.8682
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     12.8250: real time     12.8577

 eigenvalue-minimisations  : 23230
 total energy-change (2. order) : 0.2594461E-05  (-0.6215097E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5609025 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.69377E-04    rms(broyden)= 0.68280E-04
  rms(prec ) = 0.87650E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5663
  2.5899  2.5899  1.3301  1.3301  0.9775  0.5802

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1043.02268561
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64917326
  PAW double counting   =     10194.74897432   -10181.82924572
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.16639447
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02456385 eV

  energy without entropy =      -88.02456385  energy(sigma->0) =      -88.02456385


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     34(   8)  ---------------------------------------


    POTLOK:  cpu time      0.4023: real time      0.4042
    SETDIJ:  cpu time      0.3415: real time      0.3423
     EDDAV:  cpu time     11.7756: real time     11.8055
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.5212: real time     12.5537

 eigenvalue-minimisations  : 19890
 total energy-change (2. order) : 0.5686989E-06  (-0.7257442E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5609025 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13177670
  Ewald energy   TEWEN  =     -1929.93143283
  -Hartree energ DENC   =     -1043.02188118
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64910283
  PAW double counting   =     10194.79325897   -10181.87353660
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.16712167
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02456328 eV

  energy without entropy =      -88.02456328  energy(sigma->0) =      -88.02456328


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2929       2 -89.2926       3 -89.2938       4 -76.0426       5 -76.0414
       6 -76.0420       7 -76.0422       8 -76.0423       9 -76.0414
 
 
 
 E-fermi :   0.9999     XC(G=0):  -9.9385     alpha+bet :-10.5487

 Fermi energy:         0.9999176094

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6230      1.00000
      2     -18.0916      1.00000
      3     -18.0907      1.00000
      4     -17.4397      1.00000
      5     -17.4367      1.00000
      6     -17.4359      1.00000
      7      -7.4516      1.00000
      8      -7.4508      1.00000
      9      -4.7184      1.00000
     10      -4.6308      1.00000
     11      -4.4734      1.00000
     12      -4.4729      1.00000
     13      -2.2299      1.00000
     14      -2.2293      1.00000
     15      -1.9241      1.00000
     16      -1.6768      1.00000
     17      -0.6640      1.00000
     18      -0.6639      1.00000
     19      -0.6059      1.00000
     20      -0.2592      1.00000
     21      -0.2586      1.00000
     22      -0.0485      1.00000
     23       0.5125      1.00000
     24       0.5129      1.00000
     25       7.3838      0.00000
     26      10.8524      0.00000
     27      10.8525      0.00000
     28      11.5247      0.00000
     29      11.5254      0.00000
     30      12.7966      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1388      1.00000
      3     -18.0836      1.00000
      4     -17.4717      1.00000
      5     -17.4471      1.00000
      6     -17.4262      1.00000
      7      -7.4755      1.00000
      8      -7.3497      1.00000
      9      -4.7255      1.00000
     10      -4.6296      1.00000
     11      -4.5485      1.00000
     12      -4.3888      1.00000
     13      -2.3129      1.00000
     14      -2.1946      1.00000
     15      -1.9078      1.00000
     16      -1.5720      1.00000
     17      -0.8269      1.00000
     18      -0.6754      1.00000
     19      -0.6187      1.00000
     20      -0.2962      1.00000
     21      -0.2454      1.00000
     22      -0.0846      1.00000
     23       0.5349      1.00000
     24       0.5577      1.00000
     25       7.6430      0.00000
     26      10.8797      0.00000
     27      10.9158      0.00000
     28      11.4849      0.00000
     29      11.5843      0.00000
     30      12.7891      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1383      1.00000
      3     -18.0842      1.00000
      4     -17.4722      1.00000
      5     -17.4467      1.00000
      6     -17.4261      1.00000
      7      -7.4750      1.00000
      8      -7.3503      1.00000
      9      -4.7254      1.00000
     10      -4.6295      1.00000
     11      -4.5488      1.00000
     12      -4.3886      1.00000
     13      -2.3132      1.00000
     14      -2.1943      1.00000
     15      -1.9078      1.00000
     16      -1.5721      1.00000
     17      -0.8268      1.00000
     18      -0.6755      1.00000
     19      -0.6187      1.00000
     20      -0.2966      1.00000
     21      -0.2449      1.00000
     22      -0.0847      1.00000
     23       0.5347      1.00000
     24       0.5579      1.00000
     25       7.6430      0.00000
     26      10.8796      0.00000
     27      10.9158      0.00000
     28      11.4845      0.00000
     29      11.5848      0.00000
     30      12.7891      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1389      1.00000
      3     -18.0835      1.00000
      4     -17.4716      1.00000
      5     -17.4472      1.00000
      6     -17.4262      1.00000
      7      -7.4756      1.00000
      8      -7.3496      1.00000
      9      -4.7255      1.00000
     10      -4.6297      1.00000
     11      -4.5484      1.00000
     12      -4.3888      1.00000
     13      -2.3128      1.00000
     14      -2.1947      1.00000
     15      -1.9078      1.00000
     16      -1.5720      1.00000
     17      -0.8269      1.00000
     18      -0.6753      1.00000
     19      -0.6187      1.00000
     20      -0.2960      1.00000
     21      -0.2455      1.00000
     22      -0.0846      1.00000
     23       0.5349      1.00000
     24       0.5576      1.00000
     25       7.6430      0.00000
     26      10.8798      0.00000
     27      10.9158      0.00000
     28      11.4849      0.00000
     29      11.5842      0.00000
     30      12.7891      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2843      1.00000
      3     -18.0650      1.00000
      4     -17.5096      1.00000
      5     -17.4691      1.00000
      6     -17.4345      1.00000
      7      -7.5322      1.00000
      8      -7.0844      1.00000
      9      -4.7804      1.00000
     10      -4.7242      1.00000
     11      -4.5993      1.00000
     12      -4.1771      1.00000
     13      -2.4182      1.00000
     14      -2.1012      1.00000
     15      -1.8899      1.00000
     16      -1.4249      1.00000
     17      -1.2117      1.00000
     18      -0.7505      1.00000
     19      -0.6666      1.00000
     20      -0.3363      1.00000
     21      -0.2328      1.00000
     22      -0.0892      1.00000
     23       0.5558      1.00000
     24       0.6475      1.00000
     25       8.3201      0.00000
     26      10.9469      0.00000
     27      11.0283      0.00000
     28      11.4936      0.00000
     29      11.7624      0.00000
     30      12.5315      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2840      1.00000
      3     -18.0656      1.00000
      4     -17.5101      1.00000
      5     -17.4688      1.00000
      6     -17.4340      1.00000
      7      -7.5317      1.00000
      8      -7.0849      1.00000
      9      -4.7806      1.00000
     10      -4.7240      1.00000
     11      -4.5991      1.00000
     12      -4.1772      1.00000
     13      -2.4184      1.00000
     14      -2.1010      1.00000
     15      -1.8900      1.00000
     16      -1.4251      1.00000
     17      -1.2115      1.00000
     18      -0.7507      1.00000
     19      -0.6666      1.00000
     20      -0.3366      1.00000
     21      -0.2325      1.00000
     22      -0.0891      1.00000
     23       0.5557      1.00000
     24       0.6477      1.00000
     25       8.3201      0.00000
     26      10.9468      0.00000
     27      11.0281      0.00000
     28      11.4934      0.00000
     29      11.7628      0.00000
     30      12.5320      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2844      1.00000
      3     -18.0648      1.00000
      4     -17.5096      1.00000
      5     -17.4691      1.00000
      6     -17.4345      1.00000
      7      -7.5323      1.00000
      8      -7.0843      1.00000
      9      -4.7803      1.00000
     10      -4.7242      1.00000
     11      -4.5994      1.00000
     12      -4.1770      1.00000
     13      -2.4181      1.00000
     14      -2.1013      1.00000
     15      -1.8899      1.00000
     16      -1.4249      1.00000
     17      -1.2118      1.00000
     18      -0.7505      1.00000
     19      -0.6666      1.00000
     20      -0.3362      1.00000
     21      -0.2330      1.00000
     22      -0.0892      1.00000
     23       0.5558      1.00000
     24       0.6475      1.00000
     25       8.3201      0.00000
     26      10.9470      0.00000
     27      11.0283      0.00000
     28      11.4937      0.00000
     29      11.7624      0.00000
     30      12.5314      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2459      1.00000
      2     -18.4988      1.00000
      3     -18.0450      1.00000
      4     -17.5311      1.00000
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     10      -4.7013      1.00000
     11      -4.6199      1.00000
     12      -3.9424      1.00000
     13      -2.4309      1.00000
     14      -2.0493      1.00000
     15      -1.9309      1.00000
     16      -1.5603      1.00000
     17      -1.2902      1.00000
     18      -0.9097      1.00000
     19      -0.7540      1.00000
     20      -0.3281      1.00000
     21      -0.2375      1.00000
     22       0.0069      1.00000
     23       0.5355      1.00000
     24       0.7204      1.00000
     25       9.1962      0.00000
     26      10.9041      0.00000
     27      11.0763      0.00000
     28      11.4672      0.00000
     29      12.0590      0.00000
     30      12.3029      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2457      1.00000
      2     -18.4988      1.00000
      3     -18.0456      1.00000
      4     -17.5315      1.00000
      5     -17.4872      1.00000
      6     -17.4505      1.00000
      7      -7.5859      1.00000
      8      -6.7740      1.00000
      9      -5.0078      1.00000
     10      -4.7010      1.00000
     11      -4.6196      1.00000
     12      -3.9426      1.00000
     13      -2.4309      1.00000
     14      -2.0495      1.00000
     15      -1.9309      1.00000
     16      -1.5605      1.00000
     17      -1.2901      1.00000
     18      -0.9099      1.00000
     19      -0.7538      1.00000
     20      -0.3284      1.00000
     21      -0.2374      1.00000
     22       0.0070      1.00000
     23       0.5355      1.00000
     24       0.7205      1.00000
     25       9.1961      0.00000
     26      10.9038      0.00000
     27      11.0762      0.00000
     28      11.4669      0.00000
     29      12.0592      0.00000
     30      12.3035      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2459      1.00000
      2     -18.4988      1.00000
      3     -18.0448      1.00000
      4     -17.5311      1.00000
      5     -17.4872      1.00000
      6     -17.4514      1.00000
      7      -7.5865      1.00000
      8      -6.7733      1.00000
      9      -5.0074      1.00000
     10      -4.7014      1.00000
     11      -4.6200      1.00000
     12      -3.9423      1.00000
     13      -2.4309      1.00000
     14      -2.0493      1.00000
     15      -1.9310      1.00000
     16      -1.5603      1.00000
     17      -1.2903      1.00000
     18      -0.9096      1.00000
     19      -0.7540      1.00000
     20      -0.3280      1.00000
     21      -0.2376      1.00000
     22       0.0068      1.00000
     23       0.5355      1.00000
     24       0.7203      1.00000
     25       9.1962      0.00000
     26      10.9042      0.00000
     27      11.0764      0.00000
     28      11.4673      0.00000
     29      12.0589      0.00000
     30      12.3027      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1171      1.00000
      2     -18.6388      1.00000
      3     -18.0362      1.00000
      4     -17.5369      1.00000
      5     -17.4936      1.00000
      6     -17.4601      1.00000
      7      -7.6082      1.00000
      8      -6.6215      1.00000
      9      -5.1180      1.00000
     10      -4.6648      1.00000
     11      -4.6563      1.00000
     12      -3.8347      1.00000
     13      -2.3679      1.00000
     14      -2.1628      1.00000
     15      -1.9756      1.00000
     16      -1.5299      1.00000
     17      -1.3153      1.00000
     18      -0.9931      1.00000
     19      -0.8011      1.00000
     20      -0.3177      1.00000
     21      -0.2255      1.00000
     22       0.0566      1.00000
     23       0.5139      1.00000
     24       0.7472      1.00000
     25       9.8330      0.00000
     26      10.5356      0.00000
     27      11.2300      0.00000
     28      11.2875      0.00000
     29      12.2370      0.00000
     30      12.3987      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1168      1.00000
      2     -18.6390      1.00000
      3     -18.0369      1.00000
      4     -17.5372      1.00000
      5     -17.4937      1.00000
      6     -17.4591      1.00000
      7      -7.6078      1.00000
      8      -6.6221      1.00000
      9      -5.1183      1.00000
     10      -4.6646      1.00000
     11      -4.6559      1.00000
     12      -3.8349      1.00000
     13      -2.3678      1.00000
     14      -2.1631      1.00000
     15      -1.9757      1.00000
     16      -1.5298      1.00000
     17      -1.3156      1.00000
     18      -0.9930      1.00000
     19      -0.8008      1.00000
     20      -0.3180      1.00000
     21      -0.2253      1.00000
     22       0.0565      1.00000
     23       0.5140      1.00000
     24       0.7473      1.00000
     25       9.8330      0.00000
     26      10.5354      0.00000
     27      11.2297      0.00000
     28      11.2874      0.00000
     29      12.2371      0.00000
     30      12.3994      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1172      1.00000
      2     -18.6387      1.00000
      3     -18.0360      1.00000
      4     -17.5369      1.00000
      5     -17.4935      1.00000
      6     -17.4603      1.00000
      7      -7.6084      1.00000
      8      -6.6214      1.00000
      9      -5.1179      1.00000
     10      -4.6649      1.00000
     11      -4.6564      1.00000
     12      -3.8346      1.00000
     13      -2.3680      1.00000
     14      -2.1627      1.00000
     15      -1.9756      1.00000
     16      -1.5299      1.00000
     17      -1.3153      1.00000
     18      -0.9930      1.00000
     19      -0.8011      1.00000
     20      -0.3175      1.00000
     21      -0.2256      1.00000
     22       0.0565      1.00000
     23       0.5139      1.00000
     24       0.7471      1.00000
     25       9.8330      0.00000
     26      10.5356      0.00000
     27      11.2301      0.00000
     28      11.2876      0.00000
     29      12.2369      0.00000
     30      12.3986      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2337      1.00000
      3     -18.0739      1.00000
      4     -17.5001      1.00000
      5     -17.4650      1.00000
      6     -17.4289      1.00000
      7      -7.5190      1.00000
      8      -7.1604      1.00000
      9      -4.7680      1.00000
     10      -4.7228      1.00000
     11      -4.5476      1.00000
     12      -4.2489      1.00000
     13      -2.3818      1.00000
     14      -2.1633      1.00000
     15      -1.8589      1.00000
     16      -1.4684      1.00000
     17      -1.1168      1.00000
     18      -0.7194      1.00000
     19      -0.6133      1.00000
     20      -0.3846      1.00000
     21      -0.1723      1.00000
     22      -0.1326      1.00000
     23       0.5486      1.00000
     24       0.6292      1.00000
     25       8.1092      0.00000
     26      10.9134      0.00000
     27      11.0333      0.00000
     28      11.4909      0.00000
     29      11.6751      0.00000
     30      12.7158      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2338      1.00000
      3     -18.0737      1.00000
      4     -17.5001      1.00000
      5     -17.4651      1.00000
      6     -17.4290      1.00000
      7      -7.5191      1.00000
      8      -7.1602      1.00000
      9      -4.7681      1.00000
     10      -4.7229      1.00000
     11      -4.5475      1.00000
     12      -4.2489      1.00000
     13      -2.3818      1.00000
     14      -2.1634      1.00000
     15      -1.8589      1.00000
     16      -1.4684      1.00000
     17      -1.1168      1.00000
     18      -0.7194      1.00000
     19      -0.6133      1.00000
     20      -0.3845      1.00000
     21      -0.1725      1.00000
     22      -0.1326      1.00000
     23       0.5486      1.00000
     24       0.6292      1.00000
     25       8.1092      0.00000
     26      10.9135      0.00000
     27      11.0333      0.00000
     28      11.4910      0.00000
     29      11.6750      0.00000
     30      12.7158      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2341      1.00000
      3     -18.0731      1.00000
      4     -17.4996      1.00000
      5     -17.4655      1.00000
      6     -17.4292      1.00000
      7      -7.5195      1.00000
      8      -7.1598      1.00000
      9      -4.7683      1.00000
     10      -4.7230      1.00000
     11      -4.5470      1.00000
     12      -4.2491      1.00000
     13      -2.3815      1.00000
     14      -2.1635      1.00000
     15      -1.8590      1.00000
     16      -1.4682      1.00000
     17      -1.1169      1.00000
     18      -0.7195      1.00000
     19      -0.6132      1.00000
     20      -0.3844      1.00000
     21      -0.1728      1.00000
     22      -0.1324      1.00000
     23       0.5488      1.00000
     24       0.6290      1.00000
     25       8.1092      0.00000
     26      10.9137      0.00000
     27      11.0333      0.00000
     28      11.4913      0.00000
     29      11.6746      0.00000
     30      12.7158      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3138      1.00000
      2     -18.4167      1.00000
      3     -18.0607      1.00000
      4     -17.5245      1.00000
      5     -17.4844      1.00000
      6     -17.4426      1.00000
      7      -7.5807      1.00000
      8      -6.8436      1.00000
      9      -5.0384      1.00000
     10      -4.6979      1.00000
     11      -4.5339      1.00000
     12      -4.0233      1.00000
     13      -2.4098      1.00000
     14      -2.1252      1.00000
     15      -1.8344      1.00000
     16      -1.4849      1.00000
     17      -1.3599      1.00000
     18      -0.8269      1.00000
     19      -0.6646      1.00000
     20      -0.4586      1.00000
     21      -0.1963      1.00000
     22      -0.0152      1.00000
     23       0.5348      1.00000
     24       0.7112      1.00000
     25       8.8811      0.00000
     26      10.9829      0.00000
     27      11.1222      0.00000
     28      11.5396      0.00000
     29      11.8334      0.00000
     30      12.3816      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4167      1.00000
      3     -18.0609      1.00000
      4     -17.5246      1.00000
      5     -17.4844      1.00000
      6     -17.4423      1.00000
      7      -7.5806      1.00000
      8      -6.8438      1.00000
      9      -5.0386      1.00000
     10      -4.6979      1.00000
     11      -4.5336      1.00000
     12      -4.0234      1.00000
     13      -2.4098      1.00000
     14      -2.1252      1.00000
     15      -1.8344      1.00000
     16      -1.4852      1.00000
     17      -1.3596      1.00000
     18      -0.8270      1.00000
     19      -0.6644      1.00000
     20      -0.4587      1.00000
     21      -0.1962      1.00000
     22      -0.0152      1.00000
     23       0.5349      1.00000
     24       0.7111      1.00000
     25       8.8811      0.00000
     26      10.9829      0.00000
     27      11.1221      0.00000
     28      11.5395      0.00000
     29      11.8336      0.00000
     30      12.3818      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3139      1.00000
      2     -18.4168      1.00000
      3     -18.0602      1.00000
      4     -17.5242      1.00000
      5     -17.4846      1.00000
      6     -17.4429      1.00000
      7      -7.5811      1.00000
      8      -6.8432      1.00000
      9      -5.0386      1.00000
     10      -4.6982      1.00000
     11      -4.5335      1.00000
     12      -4.0233      1.00000
     13      -2.4097      1.00000
     14      -2.1252      1.00000
     15      -1.8345      1.00000
     16      -1.4850      1.00000
     17      -1.3597      1.00000
     18      -0.8271      1.00000
     19      -0.6643      1.00000
     20      -0.4586      1.00000
     21      -0.1961      1.00000
     22      -0.0155      1.00000
     23       0.5350      1.00000
     24       0.7110      1.00000
     25       8.8811      0.00000
     26      10.9831      0.00000
     27      11.1224      0.00000
     28      11.5398      0.00000
     29      11.8333      0.00000
     30      12.3810      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3138      1.00000
      2     -18.4167      1.00000
      3     -18.0605      1.00000
      4     -17.5245      1.00000
      5     -17.4844      1.00000
      6     -17.4427      1.00000
      7      -7.5809      1.00000
      8      -6.8435      1.00000
      9      -5.0384      1.00000
     10      -4.6980      1.00000
     11      -4.5338      1.00000
     12      -4.0233      1.00000
     13      -2.4098      1.00000
     14      -2.1252      1.00000
     15      -1.8344      1.00000
     16      -1.4849      1.00000
     17      -1.3599      1.00000
     18      -0.8268      1.00000
     19      -0.6645      1.00000
     20      -0.4585      1.00000
     21      -0.1963      1.00000
     22      -0.0153      1.00000
     23       0.5349      1.00000
     24       0.7111      1.00000
     25       8.8811      0.00000
     26      10.9830      0.00000
     27      11.1223      0.00000
     28      11.5397      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4166      1.00000
      3     -18.0610      1.00000
      4     -17.5247      1.00000
      5     -17.4843      1.00000
      6     -17.4423      1.00000
      7      -7.5805      1.00000
      8      -6.8438      1.00000
      9      -5.0385      1.00000
     10      -4.6978      1.00000
     11      -4.5337      1.00000
     12      -4.0234      1.00000
     13      -2.4099      1.00000
     14      -2.1252      1.00000
     15      -1.8344      1.00000
     16      -1.4851      1.00000
     17      -1.3596      1.00000
     18      -0.8270      1.00000
     19      -0.6644      1.00000
     20      -0.4588      1.00000
     21      -0.1962      1.00000
     22      -0.0152      1.00000
     23       0.5348      1.00000
     24       0.7112      1.00000
     25       8.8811      0.00000
     26      10.9828      0.00000
     27      11.1221      0.00000
     28      11.5395      0.00000
     29      11.8336      0.00000
     30      12.3819      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3139      1.00000
      2     -18.4168      1.00000
      3     -18.0603      1.00000
      4     -17.5242      1.00000
      5     -17.4846      1.00000
      6     -17.4428      1.00000
      7      -7.5810      1.00000
      8      -6.8432      1.00000
      9      -5.0386      1.00000
     10      -4.6982      1.00000
     11      -4.5334      1.00000
     12      -4.0234      1.00000
     13      -2.4097      1.00000
     14      -2.1251      1.00000
     15      -1.8345      1.00000
     16      -1.4851      1.00000
     17      -1.3597      1.00000
     18      -0.8271      1.00000
     19      -0.6644      1.00000
     20      -0.4586      1.00000
     21      -0.1961      1.00000
     22      -0.0155      1.00000
     23       0.5350      1.00000
     24       0.7110      1.00000
     25       8.8811      0.00000
     26      10.9831      0.00000
     27      11.1224      0.00000
     28      11.5397      0.00000
     29      11.8334      0.00000
     30      12.3811      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1224      1.00000
      2     -18.6239      1.00000
      3     -18.0512      1.00000
      4     -17.5348      1.00000
      5     -17.4917      1.00000
      6     -17.4589      1.00000
      7      -7.6229      1.00000
      8      -6.5553      1.00000
      9      -5.2798      1.00000
     10      -4.6553      1.00000
     11      -4.5573      1.00000
     12      -3.8399      1.00000
     13      -2.3594      1.00000
     14      -2.1278      1.00000
     15      -2.0193      1.00000
     16      -1.5080      1.00000
     17      -1.3037      1.00000
     18      -0.9398      1.00000
     19      -0.8315      1.00000
     20      -0.4052      1.00000
     21      -0.2433      1.00000
     22       0.1183      1.00000
     23       0.4962      1.00000
     24       0.7580      1.00000
     25       9.7135      0.00000
     26      10.7298      0.00000
     27      11.1851      0.00000
     28      11.4214      0.00000
     29      12.1714      0.00000
     30      12.3358      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0517      1.00000
      4     -17.5350      1.00000
      5     -17.4918      1.00000
      6     -17.4582      1.00000
      7      -7.6226      1.00000
      8      -6.5557      1.00000
      9      -5.2799      1.00000
     10      -4.6553      1.00000
     11      -4.5570      1.00000
     12      -3.8401      1.00000
     13      -2.3594      1.00000
     14      -2.1280      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9399      1.00000
     19      -0.8311      1.00000
     20      -0.4055      1.00000
     21      -0.2430      1.00000
     22       0.1182      1.00000
     23       0.4964      1.00000
     24       0.7581      1.00000
     25       9.7134      0.00000
     26      10.7297      0.00000
     27      11.1851      0.00000
     28      11.4210      0.00000
     29      12.1717      0.00000
     30      12.3361      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1225      1.00000
      2     -18.6238      1.00000
      3     -18.0510      1.00000
      4     -17.5347      1.00000
      5     -17.4916      1.00000
      6     -17.4592      1.00000
      7      -7.6231      1.00000
      8      -6.5551      1.00000
      9      -5.2799      1.00000
     10      -4.6556      1.00000
     11      -4.5571      1.00000
     12      -3.8399      1.00000
     13      -2.3594      1.00000
     14      -2.1277      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3036      1.00000
     18      -0.9399      1.00000
     19      -0.8313      1.00000
     20      -0.4051      1.00000
     21      -0.2431      1.00000
     22       0.1181      1.00000
     23       0.4963      1.00000
     24       0.7579      1.00000
     25       9.7135      0.00000
     26      10.7299      0.00000
     27      11.1853      0.00000
     28      11.4214      0.00000
     29      12.1715      0.00000
     30      12.3354      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1225      1.00000
      2     -18.6239      1.00000
      3     -18.0511      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     27      11.1851      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     27      11.1853      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1276      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1112      0.00000
     29      11.8436      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5210      1.00000
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     28      11.1735      0.00000
     29      11.7877      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5208      1.00000
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     27      10.9587      0.00000
     28      11.1113      0.00000
     29      11.8436      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3920      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3920      1.00000
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     10      -4.6761      1.00000
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     28      11.4452      0.00000
     29      11.7520      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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     27      11.1518      0.00000
     28      11.2310      0.00000
     29      11.9247      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
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     27      11.2019      0.00000
     28      11.4455      0.00000
     29      11.7519      0.00000
     30      12.3323      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3902      1.00000
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     18      -0.7814      1.00000
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     25       8.5474      0.00000
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     27      11.1519      0.00000
     28      11.2311      0.00000
     29      11.9247      0.00000
     30      12.3955      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2140      1.00000
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     18      -0.8789      1.00000
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     22       0.1013      1.00000
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     25       9.3592      0.00000
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     27      11.2758      0.00000
     28      11.6490      0.00000
     29      11.9630      0.00000
     30      12.1862      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     18      -0.9022      1.00000
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     27      11.0821      0.00000
     28      11.4950      0.00000
     29      11.9802      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2141      1.00000
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     28      11.6491      0.00000
     29      11.9630      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2093      1.00000
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     28      11.4953      0.00000
     29      11.9799      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
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     28      11.6488      0.00000
     29      11.9632      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2094      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
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     29      12.1821      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0992      1.00000
      2     -18.6295      1.00000
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     28      11.5120      0.00000
     29      12.1824      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
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     10      -4.6617      1.00000
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     27      11.1110      0.00000
     28      11.5123      0.00000
     29      12.1819      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4618      1.00000
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     10      -4.6616      1.00000
     11      -4.4511      1.00000
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     23       0.4580      1.00000
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     25       8.3422      0.00000
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     27      11.1437      0.00000
     28      11.2369      0.00000
     29      11.8314      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4619      1.00000
      3     -17.8945      1.00000
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     10      -4.6616      1.00000
     11      -4.4510      1.00000
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     23       0.4580      1.00000
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     25       8.3422      0.00000
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     27      11.1436      0.00000
     28      11.2369      0.00000
     29      11.8314      0.00000
     30      12.4717      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4620      1.00000
      3     -17.8940      1.00000
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      5     -17.4641      1.00000
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     10      -4.6618      1.00000
     11      -4.4506      1.00000
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     17      -1.1601      1.00000
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     23       0.4578      1.00000
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     25       8.3422      0.00000
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     27      11.1437      0.00000
     28      11.2371      0.00000
     29      11.8311      0.00000
     30      12.4713      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4620      1.00000
      3     -17.8943      1.00000
      4     -17.4995      1.00000
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     10      -4.6617      1.00000
     11      -4.4507      1.00000
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     13      -2.4330      1.00000
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     17      -1.1599      1.00000
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     23       0.4578      1.00000
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     25       8.3422      0.00000
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     27      11.1438      0.00000
     28      11.2371      0.00000
     29      11.8311      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4620      1.00000
      3     -17.8943      1.00000
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     10      -4.6617      1.00000
     11      -4.4506      1.00000
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     23       0.4578      1.00000
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     27      11.1438      0.00000
     28      11.2372      0.00000
     29      11.8310      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
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      3     -17.8941      1.00000
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     10      -4.6618      1.00000
     11      -4.4506      1.00000
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     13      -2.4329      1.00000
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     17      -1.1601      1.00000
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     19      -0.6583      1.00000
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     22      -0.0637      1.00000
     23       0.4578      1.00000
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     25       8.3422      0.00000
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     27      11.1438      0.00000
     28      11.2371      0.00000
     29      11.8311      0.00000
     30      12.4712      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.5049      1.00000
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     11      -4.4191      1.00000
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     17      -1.2279      1.00000
     18      -0.8111      1.00000
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     20      -0.4104      1.00000
     21      -0.2404      1.00000
     22       0.0420      1.00000
     23       0.4022      1.00000
     24       0.7418      1.00000
     25       9.0607      0.00000
     26      10.8629      0.00000
     27      11.3642      0.00000
     28      11.5379      0.00000
     29      11.8159      0.00000
     30      12.1768      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2724      1.00000
      2     -18.5187      1.00000
      3     -17.9968      1.00000
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     10      -4.6453      1.00000
     11      -4.4271      1.00000
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     15      -1.8660      1.00000
     16      -1.5216      1.00000
     17      -1.2426      1.00000
     18      -0.8309      1.00000
     19      -0.7066      1.00000
     20      -0.3976      1.00000
     21      -0.1967      1.00000
     22      -0.0166      1.00000
     23       0.4853      1.00000
     24       0.6919      1.00000
     25       9.0706      0.00000
     26      10.8365      0.00000
     27      11.2462      0.00000
     28      11.4475      0.00000
     29      11.8833      0.00000
     30      12.2261      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.5050      1.00000
      3     -18.0179      1.00000
      4     -17.5219      1.00000
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      7      -7.6644      1.00000
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      9      -5.2191      1.00000
     10      -4.6623      1.00000
     11      -4.4188      1.00000
     12      -4.0644      1.00000
     13      -2.4351      1.00000
     14      -2.0244      1.00000
     15      -1.9225      1.00000
     16      -1.6269      1.00000
     17      -1.2278      1.00000
     18      -0.8112      1.00000
     19      -0.6246      1.00000
     20      -0.4105      1.00000
     21      -0.2401      1.00000
     22       0.0419      1.00000
     23       0.4022      1.00000
     24       0.7416      1.00000
     25       9.0607      0.00000
     26      10.8631      0.00000
     27      11.3643      0.00000
     28      11.5381      0.00000
     29      11.8159      0.00000
     30      12.1762      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2724      1.00000
      2     -18.5189      1.00000
      3     -17.9964      1.00000
      4     -17.5239      1.00000
      5     -17.4915      1.00000
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      7      -7.6629      1.00000
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      9      -5.2160      1.00000
     10      -4.6454      1.00000
     11      -4.4271      1.00000
     12      -4.0975      1.00000
     13      -2.4830      1.00000
     14      -2.0355      1.00000
     15      -1.8659      1.00000
     16      -1.5217      1.00000
     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7067      1.00000
     20      -0.3973      1.00000
     21      -0.1966      1.00000
     22      -0.0165      1.00000
     23       0.4852      1.00000
     24       0.6918      1.00000
     25       9.0707      0.00000
     26      10.8365      0.00000
     27      11.2465      0.00000
     28      11.4477      0.00000
     29      11.8829      0.00000
     30      12.2258      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5051      1.00000
      3     -18.0184      1.00000
      4     -17.5222      1.00000
      5     -17.4816      1.00000
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      7      -7.6641      1.00000
      8      -6.6745      1.00000
      9      -5.2192      1.00000
     10      -4.6619      1.00000
     11      -4.4188      1.00000
     12      -4.0644      1.00000
     13      -2.4352      1.00000
     14      -2.0244      1.00000
     15      -1.9223      1.00000
     16      -1.6272      1.00000
     17      -1.2277      1.00000
     18      -0.8114      1.00000
     19      -0.6249      1.00000
     20      -0.4104      1.00000
     21      -0.2400      1.00000
     22       0.0421      1.00000
     23       0.4022      1.00000
     24       0.7418      1.00000
     25       9.0607      0.00000
     26      10.8628      0.00000
     27      11.3642      0.00000
     28      11.5381      0.00000
     29      11.8157      0.00000
     30      12.1767      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
      2     -18.5188      1.00000
      3     -17.9961      1.00000
      4     -17.5237      1.00000
      5     -17.4917      1.00000
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      7      -7.6631      1.00000
      8      -6.6713      1.00000
      9      -5.2160      1.00000
     10      -4.6457      1.00000
     11      -4.4268      1.00000
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     14      -2.0354      1.00000
     15      -1.8660      1.00000
     16      -1.5219      1.00000
     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7065      1.00000
     20      -0.3972      1.00000
     21      -0.1969      1.00000
     22      -0.0164      1.00000
     23       0.4852      1.00000
     24       0.6918      1.00000
     25       9.0707      0.00000
     26      10.8367      0.00000
     27      11.2466      0.00000
     28      11.4479      0.00000
     29      11.8829      0.00000
     30      12.2254      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
      2     -18.5189      1.00000
      3     -17.9963      1.00000
      4     -17.5239      1.00000
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      7      -7.6630      1.00000
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      9      -5.2160      1.00000
     10      -4.6455      1.00000
     11      -4.4271      1.00000
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     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7067      1.00000
     20      -0.3972      1.00000
     21      -0.1967      1.00000
     22      -0.0165      1.00000
     23       0.4852      1.00000
     24       0.6918      1.00000
     25       9.0707      0.00000
     26      10.8366      0.00000
     27      11.2465      0.00000
     28      11.4478      0.00000
     29      11.8828      0.00000
     30      12.2256      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5051      1.00000
      3     -18.0185      1.00000
      4     -17.5223      1.00000
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      7      -7.6641      1.00000
      8      -6.6745      1.00000
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     10      -4.6619      1.00000
     11      -4.4189      1.00000
     12      -4.0644      1.00000
     13      -2.4352      1.00000
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     15      -1.9223      1.00000
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     17      -1.2277      1.00000
     18      -0.8114      1.00000
     19      -0.6250      1.00000
     20      -0.4104      1.00000
     21      -0.2401      1.00000
     22       0.0421      1.00000
     23       0.4022      1.00000
     24       0.7418      1.00000
     25       9.0607      0.00000
     26      10.8627      0.00000
     27      11.3642      0.00000
     28      11.5381      0.00000
     29      11.8157      0.00000
     30      12.1768      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
      2     -18.5189      1.00000
      3     -17.9960      1.00000
      4     -17.5238      1.00000
      5     -17.4918      1.00000
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      7      -7.6631      1.00000
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      9      -5.2160      1.00000
     10      -4.6456      1.00000
     11      -4.4268      1.00000
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     15      -1.8660      1.00000
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     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7065      1.00000
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     21      -0.1969      1.00000
     22      -0.0165      1.00000
     23       0.4852      1.00000
     24       0.6918      1.00000
     25       9.0707      0.00000
     26      10.8367      0.00000
     27      11.2465      0.00000
     28      11.4478      0.00000
     29      11.8830      0.00000
     30      12.2255      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.5049      1.00000
      3     -18.0183      1.00000
      4     -17.5221      1.00000
      5     -17.4817      1.00000
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      7      -7.6642      1.00000
      8      -6.6744      1.00000
      9      -5.2189      1.00000
     10      -4.6622      1.00000
     11      -4.4191      1.00000
     12      -4.0642      1.00000
     13      -2.4352      1.00000
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     15      -1.9223      1.00000
     16      -1.6268      1.00000
     17      -1.2279      1.00000
     18      -0.8111      1.00000
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     20      -0.4104      1.00000
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     22       0.0419      1.00000
     23       0.4022      1.00000
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     25       9.0607      0.00000
     26      10.8631      0.00000
     27      11.3642      0.00000
     28      11.5379      0.00000
     29      11.8160      0.00000
     30      12.1766      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2724      1.00000
      2     -18.5187      1.00000
      3     -17.9969      1.00000
      4     -17.5241      1.00000
      5     -17.4916      1.00000
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      7      -7.6627      1.00000
      8      -6.6719      1.00000
      9      -5.2159      1.00000
     10      -4.6453      1.00000
     11      -4.4271      1.00000
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     15      -1.8660      1.00000
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     17      -1.2426      1.00000
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     19      -0.7066      1.00000
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     22      -0.0166      1.00000
     23       0.4853      1.00000
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     25       9.0706      0.00000
     26      10.8365      0.00000
     27      11.2462      0.00000
     28      11.4475      0.00000
     29      11.8833      0.00000
     30      12.2262      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.5050      1.00000
      3     -18.0181      1.00000
      4     -17.5219      1.00000
      5     -17.4818      1.00000
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      7      -7.6644      1.00000
      8      -6.6742      1.00000
      9      -5.2191      1.00000
     10      -4.6623      1.00000
     11      -4.4188      1.00000
     12      -4.0644      1.00000
     13      -2.4351      1.00000
     14      -2.0243      1.00000
     15      -1.9225      1.00000
     16      -1.6270      1.00000
     17      -1.2278      1.00000
     18      -0.8113      1.00000
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     20      -0.4105      1.00000
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     22       0.0419      1.00000
     23       0.4021      1.00000
     24       0.7417      1.00000
     25       9.0607      0.00000
     26      10.8631      0.00000
     27      11.3644      0.00000
     28      11.5381      0.00000
     29      11.8158      0.00000
     30      12.1762      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1046      1.00000
      2     -18.6151      1.00000
      3     -18.0826      1.00000
      4     -17.5340      1.00000
      5     -17.4991      1.00000
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      7      -7.5812      1.00000
      8      -6.5337      1.00000
      9      -5.4054      1.00000
     10      -4.6528      1.00000
     11      -4.4291      1.00000
     12      -3.9206      1.00000
     13      -2.3806      1.00000
     14      -2.2088      1.00000
     15      -1.9557      1.00000
     16      -1.5663      1.00000
     17      -1.1835      1.00000
     18      -0.9757      1.00000
     19      -0.6736      1.00000
     20      -0.4414      1.00000
     21      -0.2007      1.00000
     22       0.1471      1.00000
     23       0.3752      1.00000
     24       0.7268      1.00000
     25       9.8600      0.00000
     26      10.7142      0.00000
     27      11.3132      0.00000
     28      11.4932      0.00000
     29      12.0671      0.00000
     30      12.3337      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6276      1.00000
      3     -18.0676      1.00000
      4     -17.5372      1.00000
      5     -17.5033      1.00000
      6     -17.4543      1.00000
      7      -7.5800      1.00000
      8      -6.5309      1.00000
      9      -5.4051      1.00000
     10      -4.6420      1.00000
     11      -4.4383      1.00000
     12      -3.9402      1.00000
     13      -2.4406      1.00000
     14      -2.1666      1.00000
     15      -1.9288      1.00000
     16      -1.4793      1.00000
     17      -1.2371      1.00000
     18      -0.9545      1.00000
     19      -0.7517      1.00000
     20      -0.4289      1.00000
     21      -0.1519      1.00000
     22       0.0649      1.00000
     23       0.4611      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8319      0.00000
     27      11.0421      0.00000
     28      11.5481      0.00000
     29      12.0689      0.00000
     30      12.2509      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6151      1.00000
      3     -18.0823      1.00000
      4     -17.5338      1.00000
      5     -17.4990      1.00000
      6     -17.4556      1.00000
      7      -7.5814      1.00000
      8      -6.5334      1.00000
      9      -5.4054      1.00000
     10      -4.6529      1.00000
     11      -4.4291      1.00000
     12      -3.9206      1.00000
     13      -2.3806      1.00000
     14      -2.2087      1.00000
     15      -1.9558      1.00000
     16      -1.5663      1.00000
     17      -1.1833      1.00000
     18      -0.9759      1.00000
     19      -0.6734      1.00000
     20      -0.4417      1.00000
     21      -0.2001      1.00000
     22       0.1467      1.00000
     23       0.3754      1.00000
     24       0.7266      1.00000
     25       9.8600      0.00000
     26      10.7144      0.00000
     27      11.3132      0.00000
     28      11.4933      0.00000
     29      12.0673      0.00000
     30      12.3336      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1010      1.00000
      2     -18.6275      1.00000
      3     -18.0671      1.00000
      4     -17.5367      1.00000
      5     -17.5034      1.00000
      6     -17.4550      1.00000
      7      -7.5804      1.00000
      8      -6.5305      1.00000
      9      -5.4051      1.00000
     10      -4.6422      1.00000
     11      -4.4384      1.00000
     12      -3.9401      1.00000
     13      -2.4407      1.00000
     14      -2.1666      1.00000
     15      -1.9286      1.00000
     16      -1.4792      1.00000
     17      -1.2370      1.00000
     18      -0.9548      1.00000
     19      -0.7517      1.00000
     20      -0.4288      1.00000
     21      -0.1516      1.00000
     22       0.0648      1.00000
     23       0.4611      1.00000
     24       0.6904      1.00000
     25       9.8525      0.00000
     26      10.8320      0.00000
     27      11.0423      0.00000
     28      11.5483      0.00000
     29      12.0689      0.00000
     30      12.2506      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6153      1.00000
      3     -18.0830      1.00000
      4     -17.5341      1.00000
      5     -17.4991      1.00000
      6     -17.4547      1.00000
      7      -7.5809      1.00000
      8      -6.5340      1.00000
      9      -5.4056      1.00000
     10      -4.6526      1.00000
     11      -4.4290      1.00000
     12      -3.9208      1.00000
     13      -2.3805      1.00000
     14      -2.2088      1.00000
     15      -1.9559      1.00000
     16      -1.5663      1.00000
     17      -1.1833      1.00000
     18      -0.9760      1.00000
     19      -0.6735      1.00000
     20      -0.4416      1.00000
     21      -0.2003      1.00000
     22       0.1468      1.00000
     23       0.3754      1.00000
     24       0.7269      1.00000
     25       9.8600      0.00000
     26      10.7140      0.00000
     27      11.3129      0.00000
     28      11.4931      0.00000
     29      12.0675      0.00000
     30      12.3341      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6274      1.00000
      3     -18.0669      1.00000
      4     -17.5368      1.00000
      5     -17.5033      1.00000
      6     -17.4551      1.00000
      7      -7.5805      1.00000
      8      -6.5303      1.00000
      9      -5.4050      1.00000
     10      -4.6424      1.00000
     11      -4.4383      1.00000
     12      -3.9400      1.00000
     13      -2.4406      1.00000
     14      -2.1666      1.00000
     15      -1.9286      1.00000
     16      -1.4794      1.00000
     17      -1.2370      1.00000
     18      -0.9545      1.00000
     19      -0.7517      1.00000
     20      -0.4286      1.00000
     21      -0.1519      1.00000
     22       0.0650      1.00000
     23       0.4610      1.00000
     24       0.6903      1.00000
     25       9.8525      0.00000
     26      10.8321      0.00000
     27      11.0425      0.00000
     28      11.5484      0.00000
     29      12.0687      0.00000
     30      12.2504      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -18.6274      1.00000
      3     -18.0670      1.00000
      4     -17.5367      1.00000
      5     -17.5032      1.00000
      6     -17.4552      1.00000
      7      -7.5805      1.00000
      8      -6.5303      1.00000
      9      -5.4050      1.00000
     10      -4.6423      1.00000
     11      -4.4385      1.00000
     12      -3.9400      1.00000
     13      -2.4407      1.00000
     14      -2.1666      1.00000
     15      -1.9286      1.00000
     16      -1.4793      1.00000
     17      -1.2370      1.00000
     18      -0.9548      1.00000
     19      -0.7517      1.00000
     20      -0.4288      1.00000
     21      -0.1516      1.00000
     22       0.0648      1.00000
     23       0.4611      1.00000
     24       0.6903      1.00000
     25       9.8525      0.00000
     26      10.8320      0.00000
     27      11.0424      0.00000
     28      11.5484      0.00000
     29      12.0688      0.00000
     30      12.2505      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6154      1.00000
      3     -18.0830      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
      6     -17.4547      1.00000
      7      -7.5809      1.00000
      8      -6.5340      1.00000
      9      -5.4056      1.00000
     10      -4.6525      1.00000
     11      -4.4290      1.00000
     12      -3.9208      1.00000
     13      -2.3805      1.00000
     14      -2.2087      1.00000
     15      -1.9559      1.00000
     16      -1.5663      1.00000
     17      -1.1833      1.00000
     18      -0.9759      1.00000
     19      -0.6735      1.00000
     20      -0.4416      1.00000
     21      -0.2004      1.00000
     22       0.1469      1.00000
     23       0.3754      1.00000
     24       0.7269      1.00000
     25       9.8600      0.00000
     26      10.7140      0.00000
     27      11.3129      0.00000
     28      11.4931      0.00000
     29      12.0674      0.00000
     30      12.3341      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -18.6275      1.00000
      3     -18.0670      1.00000
      4     -17.5369      1.00000
      5     -17.5034      1.00000
      6     -17.4549      1.00000
      7      -7.5805      1.00000
      8      -6.5304      1.00000
      9      -5.4051      1.00000
     10      -4.6423      1.00000
     11      -4.4383      1.00000
     12      -3.9401      1.00000
     13      -2.4406      1.00000
     14      -2.1666      1.00000
     15      -1.9286      1.00000
     16      -1.4794      1.00000
     17      -1.2370      1.00000
     18      -0.9546      1.00000
     19      -0.7517      1.00000
     20      -0.4286      1.00000
     21      -0.1520      1.00000
     22       0.0650      1.00000
     23       0.4610      1.00000
     24       0.6904      1.00000
     25       9.8525      0.00000
     26      10.8320      0.00000
     27      11.0424      0.00000
     28      11.5483      0.00000
     29      12.0687      0.00000
     30      12.2506      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6151      1.00000
      3     -18.0824      1.00000
      4     -17.5340      1.00000
      5     -17.4990      1.00000
      6     -17.4554      1.00000
      7      -7.5813      1.00000
      8      -6.5335      1.00000
      9      -5.4053      1.00000
     10      -4.6529      1.00000
     11      -4.4291      1.00000
     12      -3.9206      1.00000
     13      -2.3806      1.00000
     14      -2.2088      1.00000
     15      -1.9557      1.00000
     16      -1.5663      1.00000
     17      -1.1835      1.00000
     18      -0.9756      1.00000
     19      -0.6735      1.00000
     20      -0.4414      1.00000
     21      -0.2006      1.00000
     22       0.1470      1.00000
     23       0.3753      1.00000
     24       0.7267      1.00000
     25       9.8600      0.00000
     26      10.7143      0.00000
     27      11.3132      0.00000
     28      11.4932      0.00000
     29      12.0671      0.00000
     30      12.3336      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6276      1.00000
      3     -18.0677      1.00000
      4     -17.5371      1.00000
      5     -17.5033      1.00000
      6     -17.4543      1.00000
      7      -7.5800      1.00000
      8      -6.5310      1.00000
      9      -5.4051      1.00000
     10      -4.6420      1.00000
     11      -4.4384      1.00000
     12      -3.9402      1.00000
     13      -2.4406      1.00000
     14      -2.1666      1.00000
     15      -1.9288      1.00000
     16      -1.4792      1.00000
     17      -1.2371      1.00000
     18      -0.9546      1.00000
     19      -0.7517      1.00000
     20      -0.4289      1.00000
     21      -0.1518      1.00000
     22       0.0649      1.00000
     23       0.4611      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8319      0.00000
     27      11.0421      0.00000
     28      11.5481      0.00000
     29      12.0690      0.00000
     30      12.2509      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6151      1.00000
      3     -18.0825      1.00000
      4     -17.5338      1.00000
      5     -17.4992      1.00000
      6     -17.4554      1.00000
      7      -7.5813      1.00000
      8      -6.5335      1.00000
      9      -5.4054      1.00000
     10      -4.6529      1.00000
     11      -4.4290      1.00000
     12      -3.9207      1.00000
     13      -2.3805      1.00000
     14      -2.2088      1.00000
     15      -1.9558      1.00000
     16      -1.5663      1.00000
     17      -1.1833      1.00000
     18      -0.9760      1.00000
     19      -0.6734      1.00000
     20      -0.4418      1.00000
     21      -0.2001      1.00000
     22       0.1468      1.00000
     23       0.3754      1.00000
     24       0.7267      1.00000
     25       9.8600      0.00000
     26      10.7143      0.00000
     27      11.3131      0.00000
     28      11.4932      0.00000
     29      12.0673      0.00000
     30      12.3338      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1059      1.00000
      2     -18.6133      1.00000
      3     -18.0809      1.00000
      4     -17.5328      1.00000
      5     -17.5029      1.00000
      6     -17.4551      1.00000
      7      -7.5900      1.00000
      8      -6.4670      1.00000
      9      -5.5117      1.00000
     10      -4.6335      1.00000
     11      -4.4032      1.00000
     12      -3.9345      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4545      1.00000
     17      -1.2558      1.00000
     18      -0.9676      1.00000
     19      -0.6326      1.00000
     20      -0.5138      1.00000
     21      -0.2146      1.00000
     22       0.1415      1.00000
     23       0.4148      1.00000
     24       0.7080      1.00000
     25       9.7649      0.00000
     26      10.9030      0.00000
     27      11.2403      0.00000
     28      11.6766      0.00000
     29      11.8128      0.00000
     30      12.2610      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1060      1.00000
      2     -18.6133      1.00000
      3     -18.0807      1.00000
      4     -17.5328      1.00000
      5     -17.5028      1.00000
      6     -17.4551      1.00000
      7      -7.5901      1.00000
      8      -6.4669      1.00000
      9      -5.5117      1.00000
     10      -4.6335      1.00000
     11      -4.4032      1.00000
     12      -3.9346      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4546      1.00000
     17      -1.2558      1.00000
     18      -0.9675      1.00000
     19      -0.6326      1.00000
     20      -0.5138      1.00000
     21      -0.2146      1.00000
     22       0.1415      1.00000
     23       0.4148      1.00000
     24       0.7079      1.00000
     25       9.7649      0.00000
     26      10.9031      0.00000
     27      11.2404      0.00000
     28      11.6766      0.00000
     29      11.8129      0.00000
     30      12.2609      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6133      1.00000
      3     -18.0803      1.00000
      4     -17.5325      1.00000
      5     -17.5030      1.00000
      6     -17.4555      1.00000
      7      -7.5903      1.00000
      8      -6.4665      1.00000
      9      -5.5119      1.00000
     10      -4.6337      1.00000
     11      -4.4030      1.00000
     12      -3.9346      1.00000
     13      -2.4164      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4546      1.00000
     17      -1.2557      1.00000
     18      -0.9677      1.00000
     19      -0.6326      1.00000
     20      -0.5137      1.00000
     21      -0.2145      1.00000
     22       0.1414      1.00000
     23       0.4148      1.00000
     24       0.7078      1.00000
     25       9.7649      0.00000
     26      10.9032      0.00000
     27      11.2405      0.00000
     28      11.6767      0.00000
     29      11.8129      0.00000
     30      12.2606      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1059      1.00000
      2     -18.6135      1.00000
      3     -18.0807      1.00000
      4     -17.5326      1.00000
      5     -17.5029      1.00000
      6     -17.4552      1.00000
      7      -7.5901      1.00000
      8      -6.4668      1.00000
      9      -5.5119      1.00000
     10      -4.6335      1.00000
     11      -4.4032      1.00000
     12      -3.9346      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0373      1.00000
     16      -1.4544      1.00000
     17      -1.2558      1.00000
     18      -0.9678      1.00000
     19      -0.6328      1.00000
     20      -0.5137      1.00000
     21      -0.2144      1.00000
     22       0.1415      1.00000
     23       0.4148      1.00000
     24       0.7079      1.00000
     25       9.7649      0.00000
     26      10.9028      0.00000
     27      11.2405      0.00000
     28      11.6767      0.00000
     29      11.8127      0.00000
     30      12.2610      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1060      1.00000
      2     -18.6134      1.00000
      3     -18.0807      1.00000
      4     -17.5326      1.00000
      5     -17.5029      1.00000
      6     -17.4553      1.00000
      7      -7.5901      1.00000
      8      -6.4667      1.00000
      9      -5.5119      1.00000
     10      -4.6335      1.00000
     11      -4.4031      1.00000
     12      -3.9346      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4545      1.00000
     17      -1.2558      1.00000
     18      -0.9677      1.00000
     19      -0.6328      1.00000
     20      -0.5137      1.00000
     21      -0.2144      1.00000
     22       0.1414      1.00000
     23       0.4149      1.00000
     24       0.7079      1.00000
     25       9.7649      0.00000
     26      10.9029      0.00000
     27      11.2405      0.00000
     28      11.6768      0.00000
     29      11.8126      0.00000
     30      12.2610      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -18.6133      1.00000
      3     -18.0804      1.00000
      4     -17.5325      1.00000
      5     -17.5030      1.00000
      6     -17.4555      1.00000
      7      -7.5903      1.00000
      8      -6.4665      1.00000
      9      -5.5119      1.00000
     10      -4.6337      1.00000
     11      -4.4030      1.00000
     12      -3.9346      1.00000
     13      -2.4164      1.00000
     14      -2.0920      1.00000
     15      -2.0372      1.00000
     16      -1.4546      1.00000
     17      -1.2557      1.00000
     18      -0.9677      1.00000
     19      -0.6326      1.00000
     20      -0.5137      1.00000
     21      -0.2145      1.00000
     22       0.1414      1.00000
     23       0.4148      1.00000
     24       0.7078      1.00000
     25       9.7649      0.00000
     26      10.9032      0.00000
     27      11.2405      0.00000
     28      11.6768      0.00000
     29      11.8128      0.00000
     30      12.2606      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9885      1.00000
      2     -18.7091      1.00000
      3     -18.1061      1.00000
      4     -17.5345      1.00000
      5     -17.5098      1.00000
      6     -17.4611      1.00000
      7      -7.5695      1.00000
      8      -6.2852      1.00000
      9      -5.7223      1.00000
     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1697      1.00000
     15      -2.0570      1.00000
     16      -1.3493      1.00000
     17      -1.2500      1.00000
     18      -1.0826      1.00000
     19      -0.6853      1.00000
     20      -0.5058      1.00000
     21      -0.2289      1.00000
     22       0.2311      1.00000
     23       0.3797      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6894      0.00000
     27      11.1123      0.00000
     28      11.7275      0.00000
     29      12.0190      0.00000
     30      12.2628      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7093      1.00000
      3     -18.1063      1.00000
      4     -17.5346      1.00000
      5     -17.5097      1.00000
      6     -17.4609      1.00000
      7      -7.5694      1.00000
      8      -6.2855      1.00000
      9      -5.7222      1.00000
     10      -4.6167      1.00000
     11      -4.4075      1.00000
     12      -3.8675      1.00000
     13      -2.3819      1.00000
     14      -2.1696      1.00000
     15      -2.0572      1.00000
     16      -1.3492      1.00000
     17      -1.2501      1.00000
     18      -1.0825      1.00000
     19      -0.6852      1.00000
     20      -0.5060      1.00000
     21      -0.2288      1.00000
     22       0.2310      1.00000
     23       0.3798      1.00000
     24       0.7000      1.00000
     25      10.3124      0.00000
     26      10.6893      0.00000
     27      11.1122      0.00000
     28      11.7273      0.00000
     29      12.0192      0.00000
     30      12.2629      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7090      1.00000
      3     -18.1060      1.00000
      4     -17.5343      1.00000
      5     -17.5098      1.00000
      6     -17.4613      1.00000
      7      -7.5696      1.00000
      8      -6.2851      1.00000
      9      -5.7223      1.00000
     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1697      1.00000
     15      -2.0571      1.00000
     16      -1.3492      1.00000
     17      -1.2500      1.00000
     18      -1.0828      1.00000
     19      -0.6851      1.00000
     20      -0.5060      1.00000
     21      -0.2287      1.00000
     22       0.2309      1.00000
     23       0.3799      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6894      0.00000
     27      11.1123      0.00000
     28      11.7274      0.00000
     29      12.0194      0.00000
     30      12.2625      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9885      1.00000
      2     -18.7091      1.00000
      3     -18.1061      1.00000
      4     -17.5343      1.00000
      5     -17.5099      1.00000
      6     -17.4612      1.00000
      7      -7.5696      1.00000
      8      -6.2852      1.00000
      9      -5.7223      1.00000
     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1697      1.00000
     15      -2.0571      1.00000
     16      -1.3492      1.00000
     17      -1.2500      1.00000
     18      -1.0828      1.00000
     19      -0.6851      1.00000
     20      -0.5060      1.00000
     21      -0.2287      1.00000
     22       0.2309      1.00000
     23       0.3799      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6893      0.00000
     27      11.1122      0.00000
     28      11.7274      0.00000
     29      12.0194      0.00000
     30      12.2626      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7093      1.00000
      3     -18.1063      1.00000
      4     -17.5345      1.00000
      5     -17.5097      1.00000
      6     -17.4609      1.00000
      7      -7.5694      1.00000
      8      -6.2855      1.00000
      9      -5.7222      1.00000
     10      -4.6167      1.00000
     11      -4.4075      1.00000
     12      -3.8675      1.00000
     13      -2.3819      1.00000
     14      -2.1697      1.00000
     15      -2.0572      1.00000
     16      -1.3492      1.00000
     17      -1.2501      1.00000
     18      -1.0826      1.00000
     19      -0.6851      1.00000
     20      -0.5060      1.00000
     21      -0.2288      1.00000
     22       0.2310      1.00000
     23       0.3799      1.00000
     24       0.7000      1.00000
     25      10.3124      0.00000
     26      10.6893      0.00000
     27      11.1122      0.00000
     28      11.7273      0.00000
     29      12.0193      0.00000
     30      12.2629      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7090      1.00000
      3     -18.1061      1.00000
      4     -17.5345      1.00000
      5     -17.5097      1.00000
      6     -17.4612      1.00000
      7      -7.5696      1.00000
      8      -6.2852      1.00000
      9      -5.7223      1.00000
     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1698      1.00000
     15      -2.0570      1.00000
     16      -1.3494      1.00000
     17      -1.2500      1.00000
     18      -1.0825      1.00000
     19      -0.6852      1.00000
     20      -0.5058      1.00000
     21      -0.2289      1.00000
     22       0.2311      1.00000
     23       0.3798      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6894      0.00000
     27      11.1123      0.00000
     28      11.7275      0.00000
     29      12.0190      0.00000
     30      12.2626      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4038      1.00000
      2     -18.8195      1.00000
      3     -17.5657      1.00000
      4     -17.4501      1.00000
      5     -17.4449      1.00000
      6     -17.4123      1.00000
      7      -8.3740      1.00000
      8      -6.1038      1.00000
      9      -5.0849      1.00000
     10      -4.7991      1.00000
     11      -4.7534      1.00000
     12      -4.0058      1.00000
     13      -2.2371      1.00000
     14      -1.9431      1.00000
     15      -1.8224      1.00000
     16      -1.3823      1.00000
     17      -1.0703      1.00000
     18      -0.9525      1.00000
     19      -0.7975      1.00000
     20      -0.6682      1.00000
     21      -0.4057      1.00000
     22       0.2429      1.00000
     23       0.6598      1.00000
     24       0.6670      1.00000
     25       8.4357      0.00000
     26      10.3899      0.00000
     27      10.6582      0.00000
     28      10.8842      0.00000
     29      12.0860      0.00000
     30      12.1966      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3635      1.00000
      2     -18.7999      1.00000
      3     -17.6189      1.00000
      4     -17.4800      1.00000
      5     -17.4428      1.00000
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      7      -8.2722      1.00000
      8      -6.1448      1.00000
      9      -5.1881      1.00000
     10      -4.7427      1.00000
     11      -4.6620      1.00000
     12      -4.0251      1.00000
     13      -2.3063      1.00000
     14      -1.9262      1.00000
     15      -1.8377      1.00000
     16      -1.4654      1.00000
     17      -1.1769      1.00000
     18      -0.8721      1.00000
     19      -0.6958      1.00000
     20      -0.6189      1.00000
     21      -0.3514      1.00000
     22       0.1873      1.00000
     23       0.5506      1.00000
     24       0.7188      1.00000
     25       8.6171      0.00000
     26      10.4866      0.00000
     27      10.7086      0.00000
     28      11.0143      0.00000
     29      11.9953      0.00000
     30      12.1867      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3629      1.00000
      2     -18.8014      1.00000
      3     -17.6121      1.00000
      4     -17.4721      1.00000
      5     -17.4599      1.00000
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      7      -8.2719      1.00000
      8      -6.1437      1.00000
      9      -5.1880      1.00000
     10      -4.7502      1.00000
     11      -4.6493      1.00000
     12      -4.0366      1.00000
     13      -2.3129      1.00000
     14      -1.9220      1.00000
     15      -1.8515      1.00000
     16      -1.4340      1.00000
     17      -1.1488      1.00000
     18      -0.8804      1.00000
     19      -0.7506      1.00000
     20      -0.5949      1.00000
     21      -0.3542      1.00000
     22       0.1914      1.00000
     23       0.5959      1.00000
     24       0.6724      1.00000
     25       8.6263      0.00000
     26      10.4503      0.00000
     27      10.7317      0.00000
     28      10.9643      0.00000
     29      12.0676      0.00000
     30      12.1724      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3635      1.00000
      2     -18.7999      1.00000
      3     -17.6188      1.00000
      4     -17.4800      1.00000
      5     -17.4430      1.00000
      6     -17.4227      1.00000
      7      -8.2722      1.00000
      8      -6.1448      1.00000
      9      -5.1881      1.00000
     10      -4.7427      1.00000
     11      -4.6620      1.00000
     12      -4.0251      1.00000
     13      -2.3063      1.00000
     14      -1.9262      1.00000
     15      -1.8377      1.00000
     16      -1.4654      1.00000
     17      -1.1769      1.00000
     18      -0.8721      1.00000
     19      -0.6958      1.00000
     20      -0.6189      1.00000
     21      -0.3514      1.00000
     22       0.1873      1.00000
     23       0.5507      1.00000
     24       0.7187      1.00000
     25       8.6171      0.00000
     26      10.4866      0.00000
     27      10.7087      0.00000
     28      11.0142      0.00000
     29      11.9952      0.00000
     30      12.1869      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3629      1.00000
      2     -18.8014      1.00000
      3     -17.6117      1.00000
      4     -17.4722      1.00000
      5     -17.4599      1.00000
      6     -17.4197      1.00000
      7      -8.2719      1.00000
      8      -6.1436      1.00000
      9      -5.1882      1.00000
     10      -4.7506      1.00000
     11      -4.6489      1.00000
     12      -4.0367      1.00000
     13      -2.3129      1.00000
     14      -1.9221      1.00000
     15      -1.8513      1.00000
     16      -1.4343      1.00000
     17      -1.1488      1.00000
     18      -0.8803      1.00000
     19      -0.7504      1.00000
     20      -0.5951      1.00000
     21      -0.3541      1.00000
     22       0.1915      1.00000
     23       0.5957      1.00000
     24       0.6725      1.00000
     25       8.6263      0.00000
     26      10.4504      0.00000
     27      10.7317      0.00000
     28      10.9643      0.00000
     29      12.0677      0.00000
     30      12.1720      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8000      1.00000
      3     -17.6188      1.00000
      4     -17.4805      1.00000
      5     -17.4423      1.00000
      6     -17.4228      1.00000
      7      -8.2722      1.00000
      8      -6.1448      1.00000
      9      -5.1884      1.00000
     10      -4.7428      1.00000
     11      -4.6616      1.00000
     12      -4.0252      1.00000
     13      -2.3063      1.00000
     14      -1.9261      1.00000
     15      -1.8377      1.00000
     16      -1.4656      1.00000
     17      -1.1768      1.00000
     18      -0.8720      1.00000
     19      -0.6960      1.00000
     20      -0.6189      1.00000
     21      -0.3513      1.00000
     22       0.1873      1.00000
     23       0.5505      1.00000
     24       0.7189      1.00000
     25       8.6171      0.00000
     26      10.4867      0.00000
     27      10.7084      0.00000
     28      11.0144      0.00000
     29      11.9955      0.00000
     30      12.1863      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3629      1.00000
      2     -18.8014      1.00000
      3     -17.6117      1.00000
      4     -17.4721      1.00000
      5     -17.4599      1.00000
      6     -17.4198      1.00000
      7      -8.2719      1.00000
      8      -6.1436      1.00000
      9      -5.1881      1.00000
     10      -4.7507      1.00000
     11      -4.6488      1.00000
     12      -4.0367      1.00000
     13      -2.3128      1.00000
     14      -1.9221      1.00000
     15      -1.8513      1.00000
     16      -1.4344      1.00000
     17      -1.1488      1.00000
     18      -0.8803      1.00000
     19      -0.7504      1.00000
     20      -0.5951      1.00000
     21      -0.3541      1.00000
     22       0.1916      1.00000
     23       0.5956      1.00000
     24       0.6726      1.00000
     25       8.6263      0.00000
     26      10.4504      0.00000
     27      10.7317      0.00000
     28      10.9644      0.00000
     29      12.0677      0.00000
     30      12.1719      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.7419      1.00000
      3     -17.7976      1.00000
      4     -17.5102      1.00000
      5     -17.4551      1.00000
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      7      -8.0022      1.00000
      8      -6.2599      1.00000
      9      -5.3511      1.00000
     10      -4.6880      1.00000
     11      -4.4564      1.00000
     12      -4.0646      1.00000
     13      -2.4184      1.00000
     14      -2.0209      1.00000
     15      -1.8338      1.00000
     16      -1.5905      1.00000
     17      -1.2523      1.00000
     18      -0.7448      1.00000
     19      -0.5936      1.00000
     20      -0.4861      1.00000
     21      -0.2171      1.00000
     22       0.0039      1.00000
     23       0.4233      1.00000
     24       0.7261      1.00000
     25       9.1064      0.00000
     26      10.7851      0.00000
     27      10.8423      0.00000
     28      11.4074      0.00000
     29      11.8035      0.00000
     30      12.1116      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2520      1.00000
      2     -18.7528      1.00000
      3     -17.7713      1.00000
      4     -17.5110      1.00000
      5     -17.4828      1.00000
      6     -17.4329      1.00000
      7      -8.0004      1.00000
      8      -6.2529      1.00000
      9      -5.3566      1.00000
     10      -4.6696      1.00000
     11      -4.4409      1.00000
     12      -4.1266      1.00000
     13      -2.4452      1.00000
     14      -2.0270      1.00000
     15      -1.8277      1.00000
     16      -1.4927      1.00000
     17      -1.1880      1.00000
     18      -0.8107      1.00000
     19      -0.6784      1.00000
     20      -0.4728      1.00000
     21      -0.2413      1.00000
     22       0.0723      1.00000
     23       0.5438      1.00000
     24       0.5875      1.00000
     25       9.1547      0.00000
     26      10.5574      0.00000
     27      10.9348      0.00000
     28      11.1704      0.00000
     29      12.0875      0.00000
     30      12.1495      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.7419      1.00000
      3     -17.7975      1.00000
      4     -17.5102      1.00000
      5     -17.4549      1.00000
      6     -17.4420      1.00000
      7      -8.0023      1.00000
      8      -6.2598      1.00000
      9      -5.3510      1.00000
     10      -4.6881      1.00000
     11      -4.4564      1.00000
     12      -4.0646      1.00000
     13      -2.4184      1.00000
     14      -2.0209      1.00000
     15      -1.8338      1.00000
     16      -1.5905      1.00000
     17      -1.2522      1.00000
     18      -0.7448      1.00000
     19      -0.5936      1.00000
     20      -0.4861      1.00000
     21      -0.2171      1.00000
     22       0.0039      1.00000
     23       0.4233      1.00000
     24       0.7260      1.00000
     25       9.1064      0.00000
     26      10.7851      0.00000
     27      10.8424      0.00000
     28      11.4073      0.00000
     29      11.8035      0.00000
     30      12.1117      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2520      1.00000
      2     -18.7529      1.00000
      3     -17.7706      1.00000
      4     -17.5109      1.00000
      5     -17.4828      1.00000
      6     -17.4336      1.00000
      7      -8.0006      1.00000
      8      -6.2526      1.00000
      9      -5.3566      1.00000
     10      -4.6700      1.00000
     11      -4.4405      1.00000
     12      -4.1267      1.00000
     13      -2.4452      1.00000
     14      -2.0270      1.00000
     15      -1.8277      1.00000
     16      -1.4929      1.00000
     17      -1.1882      1.00000
     18      -0.8107      1.00000
     19      -0.6780      1.00000
     20      -0.4729      1.00000
     21      -0.2412      1.00000
     22       0.0724      1.00000
     23       0.5437      1.00000
     24       0.5872      1.00000
     25       9.1547      0.00000
     26      10.5575      0.00000
     27      10.9349      0.00000
     28      11.1705      0.00000
     29      12.0874      0.00000
     30      12.1491      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2558      1.00000
      2     -18.7421      1.00000
      3     -17.7979      1.00000
      4     -17.5105      1.00000
      5     -17.4554      1.00000
      6     -17.4410      1.00000
      7      -8.0021      1.00000
      8      -6.2599      1.00000
      9      -5.3515      1.00000
     10      -4.6878      1.00000
     11      -4.4562      1.00000
     12      -4.0647      1.00000
     13      -2.4184      1.00000
     14      -2.0208      1.00000
     15      -1.8337      1.00000
     16      -1.5907      1.00000
     17      -1.2522      1.00000
     18      -0.7449      1.00000
     19      -0.5937      1.00000
     20      -0.4863      1.00000
     21      -0.2171      1.00000
     22       0.0041      1.00000
     23       0.4233      1.00000
     24       0.7262      1.00000
     25       9.1064      0.00000
     26      10.7852      0.00000
     27      10.8421      0.00000
     28      11.4074      0.00000
     29      11.8036      0.00000
     30      12.1113      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2521      1.00000
      2     -18.7528      1.00000
      3     -17.7705      1.00000
      4     -17.5109      1.00000
      5     -17.4828      1.00000
      6     -17.4338      1.00000
      7      -8.0006      1.00000
      8      -6.2526      1.00000
      9      -5.3565      1.00000
     10      -4.6701      1.00000
     11      -4.4404      1.00000
     12      -4.1267      1.00000
     13      -2.4451      1.00000
     14      -2.0270      1.00000
     15      -1.8276      1.00000
     16      -1.4929      1.00000
     17      -1.1882      1.00000
     18      -0.8107      1.00000
     19      -0.6780      1.00000
     20      -0.4728      1.00000
     21      -0.2411      1.00000
     22       0.0725      1.00000
     23       0.5437      1.00000
     24       0.5871      1.00000
     25       9.1547      0.00000
     26      10.5575      0.00000
     27      10.9349      0.00000
     28      11.1707      0.00000
     29      12.0874      0.00000
     30      12.1490      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -18.6553      1.00000
      3     -18.0265      1.00000
      4     -17.5353      1.00000
      5     -17.4830      1.00000
      6     -17.4479      1.00000
      7      -7.6700      1.00000
      8      -6.4247      1.00000
      9      -5.4769      1.00000
     10      -4.6507      1.00000
     11      -4.2890      1.00000
     12      -4.1052      1.00000
     13      -2.4609      1.00000
     14      -2.2828      1.00000
     15      -1.6919      1.00000
     16      -1.6591      1.00000
     17      -1.2200      1.00000
     18      -0.7382      1.00000
     19      -0.5810      1.00000
     20      -0.3152      1.00000
     21      -0.2386      1.00000
     22      -0.0169      1.00000
     23       0.2970      1.00000
     24       0.6980      1.00000
     25       9.7910      0.00000
     26      10.9200      0.00000
     27      11.1706      0.00000
     28      11.6244      0.00000
     29      11.7610      0.00000
     30      12.2406      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1193      1.00000
      2     -18.6798      1.00000
      3     -17.9936      1.00000
      4     -17.5434      1.00000
      5     -17.4951      1.00000
      6     -17.4449      1.00000
      7      -7.6678      1.00000
      8      -6.4146      1.00000
      9      -5.4867      1.00000
     10      -4.6153      1.00000
     11      -4.2677      1.00000
     12      -4.1963      1.00000
     13      -2.5028      1.00000
     14      -2.2481      1.00000
     15      -1.7295      1.00000
     16      -1.5137      1.00000
     17      -1.1555      1.00000
     18      -0.8680      1.00000
     19      -0.6371      1.00000
     20      -0.3696      1.00000
     21      -0.1660      1.00000
     22       0.0364      1.00000
     23       0.3756      1.00000
     24       0.6003      1.00000
     25       9.8655      0.00000
     26      10.7073      0.00000
     27      11.1323      0.00000
     28      11.3894      0.00000
     29      12.0176      0.00000
     30      12.2100      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6553      1.00000
      3     -18.0262      1.00000
      4     -17.5352      1.00000
      5     -17.4830      1.00000
      6     -17.4482      1.00000
      7      -7.6701      1.00000
      8      -6.4246      1.00000
      9      -5.4768      1.00000
     10      -4.6508      1.00000
     11      -4.2890      1.00000
     12      -4.1052      1.00000
     13      -2.4610      1.00000
     14      -2.2828      1.00000
     15      -1.6919      1.00000
     16      -1.6592      1.00000
     17      -1.2200      1.00000
     18      -0.7382      1.00000
     19      -0.5810      1.00000
     20      -0.3151      1.00000
     21      -0.2386      1.00000
     22      -0.0170      1.00000
     23       0.2970      1.00000
     24       0.6979      1.00000
     25       9.7910      0.00000
     26      10.9202      0.00000
     27      11.1706      0.00000
     28      11.6245      0.00000
     29      11.7611      0.00000
     30      12.2405      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1196      1.00000
      2     -18.6798      1.00000
      3     -17.9929      1.00000
      4     -17.5431      1.00000
      5     -17.4951      1.00000
      6     -17.4456      1.00000
      7      -7.6681      1.00000
      8      -6.4141      1.00000
      9      -5.4866      1.00000
     10      -4.6158      1.00000
     11      -4.2673      1.00000
     12      -4.1965      1.00000
     13      -2.5027      1.00000
     14      -2.2481      1.00000
     15      -1.7294      1.00000
     16      -1.5138      1.00000
     17      -1.1558      1.00000
     18      -0.8680      1.00000
     19      -0.6369      1.00000
     20      -0.3693      1.00000
     21      -0.1659      1.00000
     22       0.0364      1.00000
     23       0.3755      1.00000
     24       0.5999      1.00000
     25       9.8655      0.00000
     26      10.7074      0.00000
     27      11.1324      0.00000
     28      11.3899      0.00000
     29      12.0172      0.00000
     30      12.2097      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1274      1.00000
      2     -18.6556      1.00000
      3     -18.0269      1.00000
      4     -17.5356      1.00000
      5     -17.4832      1.00000
      6     -17.4471      1.00000
      7      -7.6698      1.00000
      8      -6.4250      1.00000
      9      -5.4773      1.00000
     10      -4.6503      1.00000
     11      -4.2888      1.00000
     12      -4.1055      1.00000
     13      -2.4609      1.00000
     14      -2.2827      1.00000
     15      -1.6921      1.00000
     16      -1.6590      1.00000
     17      -1.2199      1.00000
     18      -0.7383      1.00000
     19      -0.5813      1.00000
     20      -0.3153      1.00000
     21      -0.2386      1.00000
     22      -0.0167      1.00000
     23       0.2970      1.00000
     24       0.6982      1.00000
     25       9.7910      0.00000
     26      10.9196      0.00000
     27      11.1707      0.00000
     28      11.6244      0.00000
     29      11.7606      0.00000
     30      12.2407      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6797      1.00000
      3     -17.9928      1.00000
      4     -17.5430      1.00000
      5     -17.4951      1.00000
      6     -17.4459      1.00000
      7      -7.6682      1.00000
      8      -6.4140      1.00000
      9      -5.4865      1.00000
     10      -4.6159      1.00000
     11      -4.2673      1.00000
     12      -4.1964      1.00000
     13      -2.5027      1.00000
     14      -2.2482      1.00000
     15      -1.7294      1.00000
     16      -1.5138      1.00000
     17      -1.1558      1.00000
     18      -0.8679      1.00000
     19      -0.6369      1.00000
     20      -0.3692      1.00000
     21      -0.1659      1.00000
     22       0.0364      1.00000
     23       0.3756      1.00000
     24       0.5998      1.00000
     25       9.8654      0.00000
     26      10.7075      0.00000
     27      11.1324      0.00000
     28      11.3901      0.00000
     29      12.0171      0.00000
     30      12.2095      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6094      1.00000
      3     -18.1360      1.00000
      4     -17.5521      1.00000
      5     -17.4959      1.00000
      6     -17.4506      1.00000
      7      -7.4916      1.00000
      8      -6.5250      1.00000
      9      -5.5281      1.00000
     10      -4.6185      1.00000
     11      -4.2619      1.00000
     12      -4.1249      1.00000
     13      -2.4501      1.00000
     14      -2.4001      1.00000
     15      -1.7236      1.00000
     16      -1.5123      1.00000
     17      -1.1586      1.00000
     18      -0.9007      1.00000
     19      -0.5687      1.00000
     20      -0.3532      1.00000
     21      -0.1913      1.00000
     22       0.1496      1.00000
     23       0.1846      1.00000
     24       0.6488      1.00000
     25      10.3717      0.00000
     26      10.7342      0.00000
     27      11.1534      0.00000
     28      11.5079      0.00000
     29      12.1097      0.00000
     30      12.1770      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0613      1.00000
      2     -18.6096      1.00000
      3     -18.1367      1.00000
      4     -17.5525      1.00000
      5     -17.4959      1.00000
      6     -17.4498      1.00000
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      8      -6.5256      1.00000
      9      -5.5284      1.00000
     10      -4.6180      1.00000
     11      -4.2618      1.00000
     12      -4.1252      1.00000
     13      -2.4500      1.00000
     14      -2.4001      1.00000
     15      -1.7238      1.00000
     16      -1.5122      1.00000
     17      -1.1584      1.00000
     18      -0.9008      1.00000
     19      -0.5690      1.00000
     20      -0.3533      1.00000
     21      -0.1915      1.00000
     22       0.1497      1.00000
     23       0.1847      1.00000
     24       0.6492      1.00000
     25      10.3719      0.00000
     26      10.7338      0.00000
     27      11.1532      0.00000
     28      11.5078      0.00000
     29      12.1097      0.00000
     30      12.1769      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
      3     -18.1358      1.00000
      4     -17.5520      1.00000
      5     -17.4959      1.00000
      6     -17.4508      1.00000
      7      -7.4917      1.00000
      8      -6.5249      1.00000
      9      -5.5280      1.00000
     10      -4.6186      1.00000
     11      -4.2620      1.00000
     12      -4.1248      1.00000
     13      -2.4501      1.00000
     14      -2.4001      1.00000
     15      -1.7236      1.00000
     16      -1.5124      1.00000
     17      -1.1586      1.00000
     18      -0.9006      1.00000
     19      -0.5687      1.00000
     20      -0.3531      1.00000
     21      -0.1913      1.00000
     22       0.1496      1.00000
     23       0.1846      1.00000
     24       0.6487      1.00000
     25      10.3717      0.00000
     26      10.7343      0.00000
     27      11.1535      0.00000
     28      11.5080      0.00000
     29      12.1097      0.00000
     30      12.1769      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7648      1.00000
      3     -17.7291      1.00000
      4     -17.5020      1.00000
      5     -17.4631      1.00000
      6     -17.4342      1.00000
      7      -8.0848      1.00000
      8      -6.2174      1.00000
      9      -5.3201      1.00000
     10      -4.6837      1.00000
     11      -4.5143      1.00000
     12      -4.0749      1.00000
     13      -2.4025      1.00000
     14      -1.9528      1.00000
     15      -1.8695      1.00000
     16      -1.5242      1.00000
     17      -1.2147      1.00000
     18      -0.8017      1.00000
     19      -0.6503      1.00000
     20      -0.5103      1.00000
     21      -0.2670      1.00000
     22       0.0842      1.00000
     23       0.4978      1.00000
     24       0.6785      1.00000
     25       8.9683      0.00000
     26      10.6024      0.00000
     27      10.8285      0.00000
     28      11.2103      0.00000
     29      11.9619      0.00000
     30      12.1504      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7648      1.00000
      3     -17.7289      1.00000
      4     -17.5021      1.00000
      5     -17.4633      1.00000
      6     -17.4342      1.00000
      7      -8.0848      1.00000
      8      -6.2174      1.00000
      9      -5.3201      1.00000
     10      -4.6837      1.00000
     11      -4.5143      1.00000
     12      -4.0749      1.00000
     13      -2.4025      1.00000
     14      -1.9528      1.00000
     15      -1.8695      1.00000
     16      -1.5242      1.00000
     17      -1.2147      1.00000
     18      -0.8017      1.00000
     19      -0.6502      1.00000
     20      -0.5103      1.00000
     21      -0.2670      1.00000
     22       0.0842      1.00000
     23       0.4978      1.00000
     24       0.6784      1.00000
     25       8.9683      0.00000
     26      10.6024      0.00000
     27      10.8285      0.00000
     28      11.2103      0.00000
     29      11.9618      0.00000
     30      12.1505      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7648      1.00000
      3     -17.7284      1.00000
      4     -17.5020      1.00000
      5     -17.4634      1.00000
      6     -17.4346      1.00000
      7      -8.0849      1.00000
      8      -6.2172      1.00000
      9      -5.3201      1.00000
     10      -4.6839      1.00000
     11      -4.5141      1.00000
     12      -4.0749      1.00000
     13      -2.4025      1.00000
     14      -1.9527      1.00000
     15      -1.8696      1.00000
     16      -1.5244      1.00000
     17      -1.2148      1.00000
     18      -0.8017      1.00000
     19      -0.6499      1.00000
     20      -0.5103      1.00000
     21      -0.2669      1.00000
     22       0.0843      1.00000
     23       0.4976      1.00000
     24       0.6784      1.00000
     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8287      0.00000
     28      11.2103      0.00000
     29      11.9616      0.00000
     30      12.1504      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.7649      1.00000
      3     -17.7288      1.00000
      4     -17.5023      1.00000
      5     -17.4627      1.00000
      6     -17.4346      1.00000
      7      -8.0848      1.00000
      8      -6.2172      1.00000
      9      -5.3203      1.00000
     10      -4.6839      1.00000
     11      -4.5139      1.00000
     12      -4.0750      1.00000
     13      -2.4025      1.00000
     14      -1.9528      1.00000
     15      -1.8694      1.00000
     16      -1.5244      1.00000
     17      -1.2148      1.00000
     18      -0.8017      1.00000
     19      -0.6501      1.00000
     20      -0.5104      1.00000
     21      -0.2668      1.00000
     22       0.0843      1.00000
     23       0.4977      1.00000
     24       0.6785      1.00000
     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8284      0.00000
     28      11.2104      0.00000
     29      11.9619      0.00000
     30      12.1500      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.7649      1.00000
      3     -17.7287      1.00000
      4     -17.5022      1.00000
      5     -17.4628      1.00000
      6     -17.4347      1.00000
      7      -8.0848      1.00000
      8      -6.2172      1.00000
      9      -5.3203      1.00000
     10      -4.6839      1.00000
     11      -4.5139      1.00000
     12      -4.0750      1.00000
     13      -2.4025      1.00000
     14      -1.9528      1.00000
     15      -1.8694      1.00000
     16      -1.5245      1.00000
     17      -1.2148      1.00000
     18      -0.8017      1.00000
     19      -0.6501      1.00000
     20      -0.5104      1.00000
     21      -0.2668      1.00000
     22       0.0844      1.00000
     23       0.4976      1.00000
     24       0.6785      1.00000
     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8284      0.00000
     28      11.2105      0.00000
     29      11.9618      0.00000
     30      12.1500      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7647      1.00000
      3     -17.7285      1.00000
      4     -17.5019      1.00000
      5     -17.4633      1.00000
      6     -17.4347      1.00000
      7      -8.0849      1.00000
      8      -6.2172      1.00000
      9      -5.3201      1.00000
     10      -4.6839      1.00000
     11      -4.5141      1.00000
     12      -4.0749      1.00000
     13      -2.4024      1.00000
     14      -1.9528      1.00000
     15      -1.8695      1.00000
     16      -1.5244      1.00000
     17      -1.2148      1.00000
     18      -0.8017      1.00000
     19      -0.6499      1.00000
     20      -0.5103      1.00000
     21      -0.2669      1.00000
     22       0.0843      1.00000
     23       0.4976      1.00000
     24       0.6784      1.00000
     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8286      0.00000
     28      11.2104      0.00000
     29      11.9616      0.00000
     30      12.1503      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6932      1.00000
      3     -17.9395      1.00000
      4     -17.5250      1.00000
      5     -17.4806      1.00000
      6     -17.4505      1.00000
      7      -7.7753      1.00000
      8      -6.3478      1.00000
      9      -5.4828      1.00000
     10      -4.6312      1.00000
     11      -4.3426      1.00000
     12      -4.1096      1.00000
     13      -2.4652      1.00000
     14      -2.1655      1.00000
     15      -1.7931      1.00000
     16      -1.5905      1.00000
     17      -1.2201      1.00000
     18      -0.7665      1.00000
     19      -0.5856      1.00000
     20      -0.3628      1.00000
     21      -0.1241      1.00000
     22      -0.1015      1.00000
     23       0.3747      1.00000
     24       0.6627      1.00000
     25       9.5497      0.00000
     26      10.8481      0.00000
     27      11.0754      0.00000
     28      11.6314      0.00000
     29      11.7967      0.00000
     30      12.0608      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7047      1.00000
      3     -17.9210      1.00000
      4     -17.5293      1.00000
      5     -17.4910      1.00000
      6     -17.4472      1.00000
      7      -7.7740      1.00000
      8      -6.3417      1.00000
      9      -5.4881      1.00000
     10      -4.6133      1.00000
     11      -4.3303      1.00000
     12      -4.1599      1.00000
     13      -2.4861      1.00000
     14      -2.1536      1.00000
     15      -1.7901      1.00000
     16      -1.5335      1.00000
     17      -1.1731      1.00000
     18      -0.8474      1.00000
     19      -0.6004      1.00000
     20      -0.3851      1.00000
     21      -0.1645      1.00000
     22      -0.0102      1.00000
     23       0.4400      1.00000
     24       0.5843      1.00000
     25       9.5875      0.00000
     26      10.7215      0.00000
     27      11.0568      0.00000
     28      11.4516      0.00000
     29      12.0125      0.00000
     30      12.0959      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6932      1.00000
      3     -17.9389      1.00000
      4     -17.5250      1.00000
      5     -17.4807      1.00000
      6     -17.4509      1.00000
      7      -7.7755      1.00000
      8      -6.3474      1.00000
      9      -5.4829      1.00000
     10      -4.6314      1.00000
     11      -4.3424      1.00000
     12      -4.1097      1.00000
     13      -2.4652      1.00000
     14      -2.1655      1.00000
     15      -1.7931      1.00000
     16      -1.5906      1.00000
     17      -1.2200      1.00000
     18      -0.7665      1.00000
     19      -0.5855      1.00000
     20      -0.3625      1.00000
     21      -0.1244      1.00000
     22      -0.1012      1.00000
     23       0.3745      1.00000
     24       0.6625      1.00000
     25       9.5497      0.00000
     26      10.8483      0.00000
     27      11.0755      0.00000
     28      11.6315      0.00000
     29      11.7964      0.00000
     30      12.0608      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7048      1.00000
      3     -17.9207      1.00000
      4     -17.5290      1.00000
      5     -17.4909      1.00000
      6     -17.4477      1.00000
      7      -7.7742      1.00000
      8      -6.3414      1.00000
      9      -5.4882      1.00000
     10      -4.6137      1.00000
     11      -4.3298      1.00000
     12      -4.1601      1.00000
     13      -2.4860      1.00000
     14      -2.1536      1.00000
     15      -1.7900      1.00000
     16      -1.5334      1.00000
     17      -1.1733      1.00000
     18      -0.8475      1.00000
     19      -0.6005      1.00000
     20      -0.3849      1.00000
     21      -0.1643      1.00000
     22      -0.0101      1.00000
     23       0.4400      1.00000
     24       0.5841      1.00000
     25       9.5875      0.00000
     26      10.7215      0.00000
     27      11.0569      0.00000
     28      11.4519      0.00000
     29      12.0120      0.00000
     30      12.0958      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.6934      1.00000
      3     -17.9395      1.00000
      4     -17.5251      1.00000
      5     -17.4806      1.00000
      6     -17.4503      1.00000
      7      -7.7753      1.00000
      8      -6.3477      1.00000
      9      -5.4831      1.00000
     10      -4.6311      1.00000
     11      -4.3423      1.00000
     12      -4.1099      1.00000
     13      -2.4651      1.00000
     14      -2.1655      1.00000
     15      -1.7931      1.00000
     16      -1.5906      1.00000
     17      -1.2200      1.00000
     18      -0.7666      1.00000
     19      -0.5858      1.00000
     20      -0.3627      1.00000
     21      -0.1244      1.00000
     22      -0.1009      1.00000
     23       0.3746      1.00000
     24       0.6628      1.00000
     25       9.5497      0.00000
     26      10.8481      0.00000
     27      11.0755      0.00000
     28      11.6313      0.00000
     29      11.7964      0.00000
     30      12.0610      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7046      1.00000
      3     -17.9203      1.00000
      4     -17.5290      1.00000
      5     -17.4911      1.00000
      6     -17.4479      1.00000
      7      -7.7743      1.00000
      8      -6.3413      1.00000
      9      -5.4880      1.00000
     10      -4.6138      1.00000
     11      -4.3299      1.00000
     12      -4.1600      1.00000
     13      -2.4860      1.00000
     14      -2.1537      1.00000
     15      -1.7900      1.00000
     16      -1.5336      1.00000
     17      -1.1734      1.00000
     18      -0.8473      1.00000
     19      -0.6002      1.00000
     20      -0.3847      1.00000
     21      -0.1645      1.00000
     22      -0.0100      1.00000
     23       0.4398      1.00000
     24       0.5840      1.00000
     25       9.5875      0.00000
     26      10.7216      0.00000
     27      11.0570      0.00000
     28      11.4521      0.00000
     29      12.0120      0.00000
     30      12.0956      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7047      1.00000
      3     -17.9206      1.00000
      4     -17.5290      1.00000
      5     -17.4909      1.00000
      6     -17.4479      1.00000
      7      -7.7742      1.00000
      8      -6.3414      1.00000
      9      -5.4881      1.00000
     10      -4.6137      1.00000
     11      -4.3298      1.00000
     12      -4.1601      1.00000
     13      -2.4860      1.00000
     14      -2.1536      1.00000
     15      -1.7900      1.00000
     16      -1.5335      1.00000
     17      -1.1733      1.00000
     18      -0.8474      1.00000
     19      -0.6005      1.00000
     20      -0.3848      1.00000
     21      -0.1643      1.00000
     22      -0.0101      1.00000
     23       0.4400      1.00000
     24       0.5840      1.00000
     25       9.5875      0.00000
     26      10.7216      0.00000
     27      11.0569      0.00000
     28      11.4521      0.00000
     29      12.0119      0.00000
     30      12.0958      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.6934      1.00000
      3     -17.9396      1.00000
      4     -17.5252      1.00000
      5     -17.4806      1.00000
      6     -17.4503      1.00000
      7      -7.7752      1.00000
      8      -6.3477      1.00000
      9      -5.4832      1.00000
     10      -4.6311      1.00000
     11      -4.3423      1.00000
     12      -4.1099      1.00000
     13      -2.4652      1.00000
     14      -2.1655      1.00000
     15      -1.7931      1.00000
     16      -1.5906      1.00000
     17      -1.2200      1.00000
     18      -0.7666      1.00000
     19      -0.5859      1.00000
     20      -0.3627      1.00000
     21      -0.1243      1.00000
     22      -0.1010      1.00000
     23       0.3747      1.00000
     24       0.6628      1.00000
     25       9.5497      0.00000
     26      10.8480      0.00000
     27      11.0755      0.00000
     28      11.6312      0.00000
     29      11.7965      0.00000
     30      12.0610      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7046      1.00000
      3     -17.9203      1.00000
      4     -17.5291      1.00000
      5     -17.4912      1.00000
      6     -17.4477      1.00000
      7      -7.7743      1.00000
      8      -6.3413      1.00000
      9      -5.4881      1.00000
     10      -4.6137      1.00000
     11      -4.3299      1.00000
     12      -4.1600      1.00000
     13      -2.4860      1.00000
     14      -2.1536      1.00000
     15      -1.7901      1.00000
     16      -1.5336      1.00000
     17      -1.1733      1.00000
     18      -0.8473      1.00000
     19      -0.6002      1.00000
     20      -0.3848      1.00000
     21      -0.1645      1.00000
     22      -0.0100      1.00000
     23       0.4398      1.00000
     24       0.5841      1.00000
     25       9.5875      0.00000
     26      10.7216      0.00000
     27      11.0570      0.00000
     28      11.4520      0.00000
     29      12.0122      0.00000
     30      12.0956      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6932      1.00000
      3     -17.9393      1.00000
      4     -17.5250      1.00000
      5     -17.4806      1.00000
      6     -17.4507      1.00000
      7      -7.7754      1.00000
      8      -6.3477      1.00000
      9      -5.4828      1.00000
     10      -4.6313      1.00000
     11      -4.3426      1.00000
     12      -4.1096      1.00000
     13      -2.4652      1.00000
     14      -2.1655      1.00000
     15      -1.7931      1.00000
     16      -1.5905      1.00000
     17      -1.2201      1.00000
     18      -0.7665      1.00000
     19      -0.5855      1.00000
     20      -0.3627      1.00000
     21      -0.1241      1.00000
     22      -0.1015      1.00000
     23       0.3747      1.00000
     24       0.6626      1.00000
     25       9.5497      0.00000
     26      10.8483      0.00000
     27      11.0754      0.00000
     28      11.6314      0.00000
     29      11.7967      0.00000
     30      12.0607      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7046      1.00000
      3     -17.9212      1.00000
      4     -17.5292      1.00000
      5     -17.4910      1.00000
      6     -17.4471      1.00000
      7      -7.7740      1.00000
      8      -6.3418      1.00000
      9      -5.4881      1.00000
     10      -4.6133      1.00000
     11      -4.3303      1.00000
     12      -4.1599      1.00000
     13      -2.4860      1.00000
     14      -2.1536      1.00000
     15      -1.7901      1.00000
     16      -1.5334      1.00000
     17      -1.1731      1.00000
     18      -0.8474      1.00000
     19      -0.6004      1.00000
     20      -0.3851      1.00000
     21      -0.1645      1.00000
     22      -0.0102      1.00000
     23       0.4400      1.00000
     24       0.5844      1.00000
     25       9.5875      0.00000
     26      10.7214      0.00000
     27      11.0568      0.00000
     28      11.4516      0.00000
     29      12.0124      0.00000
     30      12.0959      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6931      1.00000
      3     -17.9391      1.00000
      4     -17.5249      1.00000
      5     -17.4808      1.00000
      6     -17.4508      1.00000
      7      -7.7755      1.00000
      8      -6.3475      1.00000
      9      -5.4829      1.00000
     10      -4.6313      1.00000
     11      -4.3424      1.00000
     12      -4.1097      1.00000
     13      -2.4651      1.00000
     14      -2.1656      1.00000
     15      -1.7931      1.00000
     16      -1.5907      1.00000
     17      -1.2201      1.00000
     18      -0.7665      1.00000
     19      -0.5855      1.00000
     20      -0.3625      1.00000
     21      -0.1245      1.00000
     22      -0.1010      1.00000
     23       0.3745      1.00000
     24       0.6626      1.00000
     25       9.5496      0.00000
     26      10.8483      0.00000
     27      11.0756      0.00000
     28      11.6315      0.00000
     29      11.7963      0.00000
     30      12.0609      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6121      1.00000
      3     -18.1302      1.00000
      4     -17.5450      1.00000
      5     -17.4997      1.00000
      6     -17.4573      1.00000
      7      -7.4900      1.00000
      8      -6.4914      1.00000
      9      -5.5937      1.00000
     10      -4.6015      1.00000
     11      -4.2666      1.00000
     12      -4.1167      1.00000
     13      -2.4735      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4860      1.00000
     17      -1.1898      1.00000
     18      -0.8895      1.00000
     19      -0.5225      1.00000
     20      -0.3280      1.00000
     21      -0.2022      1.00000
     22       0.0890      1.00000
     23       0.2325      1.00000
     24       0.6213      1.00000
     25      10.2223      0.00000
     26      10.8835      0.00000
     27      11.2863      0.00000
     28      11.5458      0.00000
     29      11.8268      0.00000
     30      12.2091      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0570      1.00000
      2     -18.6274      1.00000
      3     -18.1134      1.00000
      4     -17.5499      1.00000
      5     -17.5023      1.00000
      6     -17.4562      1.00000
      7      -7.4890      1.00000
      8      -6.4865      1.00000
      9      -5.5985      1.00000
     10      -4.5871      1.00000
     11      -4.2619      1.00000
     12      -4.1498      1.00000
     13      -2.4945      1.00000
     14      -2.2982      1.00000
     15      -1.7909      1.00000
     16      -1.4529      1.00000
     17      -1.1382      1.00000
     18      -0.9736      1.00000
     19      -0.5283      1.00000
     20      -0.3756      1.00000
     21      -0.1399      1.00000
     22       0.0718      1.00000
     23       0.2875      1.00000
     24       0.5781      1.00000
     25      10.2565      0.00000
     26      10.8682      0.00000
     27      11.1292      0.00000
     28      11.5146      0.00000
     29      11.9813      0.00000
     30      12.2109      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6122      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4996      1.00000
      6     -17.4576      1.00000
      7      -7.4902      1.00000
      8      -6.4911      1.00000
      9      -5.5937      1.00000
     10      -4.6016      1.00000
     11      -4.2665      1.00000
     12      -4.1168      1.00000
     13      -2.4735      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1897      1.00000
     18      -0.8895      1.00000
     19      -0.5225      1.00000
     20      -0.3282      1.00000
     21      -0.2018      1.00000
     22       0.0892      1.00000
     23       0.2323      1.00000
     24       0.6211      1.00000
     25      10.2223      0.00000
     26      10.8837      0.00000
     27      11.2863      0.00000
     28      11.5458      0.00000
     29      11.8268      0.00000
     30      12.2092      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6273      1.00000
      3     -18.1129      1.00000
      4     -17.5495      1.00000
      5     -17.5023      1.00000
      6     -17.4569      1.00000
      7      -7.4894      1.00000
      8      -6.4860      1.00000
      9      -5.5984      1.00000
     10      -4.5875      1.00000
     11      -4.2618      1.00000
     12      -4.1497      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7908      1.00000
     16      -1.4528      1.00000
     17      -1.1384      1.00000
     18      -0.9736      1.00000
     19      -0.5284      1.00000
     20      -0.3754      1.00000
     21      -0.1396      1.00000
     22       0.0716      1.00000
     23       0.2876      1.00000
     24       0.5777      1.00000
     25      10.2565      0.00000
     26      10.8683      0.00000
     27      11.1294      0.00000
     28      11.5148      0.00000
     29      11.9813      0.00000
     30      12.2106      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.6124      1.00000
      3     -18.1305      1.00000
      4     -17.5452      1.00000
      5     -17.4996      1.00000
      6     -17.4568      1.00000
      7      -7.4897      1.00000
      8      -6.4917      1.00000
      9      -5.5939      1.00000
     10      -4.6011      1.00000
     11      -4.2664      1.00000
     12      -4.1170      1.00000
     13      -2.4734      1.00000
     14      -2.3165      1.00000
     15      -1.8030      1.00000
     16      -1.4860      1.00000
     17      -1.1896      1.00000
     18      -0.8896      1.00000
     19      -0.5229      1.00000
     20      -0.3281      1.00000
     21      -0.2020      1.00000
     22       0.0892      1.00000
     23       0.2324      1.00000
     24       0.6216      1.00000
     25      10.2224      0.00000
     26      10.8832      0.00000
     27      11.2862      0.00000
     28      11.5457      0.00000
     29      11.8266      0.00000
     30      12.2097      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1127      1.00000
      4     -17.5495      1.00000
      5     -17.5025      1.00000
      6     -17.4570      1.00000
      7      -7.4896      1.00000
      8      -6.4858      1.00000
      9      -5.5983      1.00000
     10      -4.5877      1.00000
     11      -4.2618      1.00000
     12      -4.1497      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7907      1.00000
     16      -1.4530      1.00000
     17      -1.1385      1.00000
     18      -0.9733      1.00000
     19      -0.5282      1.00000
     20      -0.3752      1.00000
     21      -0.1399      1.00000
     22       0.0719      1.00000
     23       0.2874      1.00000
     24       0.5776      1.00000
     25      10.2564      0.00000
     26      10.8684      0.00000
     27      11.1295      0.00000
     28      11.5150      0.00000
     29      11.9811      0.00000
     30      12.2106      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1128      1.00000
      4     -17.5494      1.00000
      5     -17.5023      1.00000
      6     -17.4571      1.00000
      7      -7.4895      1.00000
      8      -6.4858      1.00000
      9      -5.5984      1.00000
     10      -4.5876      1.00000
     11      -4.2619      1.00000
     12      -4.1497      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7908      1.00000
     16      -1.4528      1.00000
     17      -1.1384      1.00000
     18      -0.9735      1.00000
     19      -0.5283      1.00000
     20      -0.3753      1.00000
     21      -0.1396      1.00000
     22       0.0717      1.00000
     23       0.2876      1.00000
     24       0.5775      1.00000
     25      10.2565      0.00000
     26      10.8684      0.00000
     27      11.1295      0.00000
     28      11.5150      0.00000
     29      11.9813      0.00000
     30      12.2105      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.6124      1.00000
      3     -18.1305      1.00000
      4     -17.5453      1.00000
      5     -17.4996      1.00000
      6     -17.4568      1.00000
      7      -7.4897      1.00000
      8      -6.4917      1.00000
      9      -5.5940      1.00000
     10      -4.6011      1.00000
     11      -4.2664      1.00000
     12      -4.1170      1.00000
     13      -2.4734      1.00000
     14      -2.3164      1.00000
     15      -1.8031      1.00000
     16      -1.4859      1.00000
     17      -1.1896      1.00000
     18      -0.8897      1.00000
     19      -0.5229      1.00000
     20      -0.3281      1.00000
     21      -0.2021      1.00000
     22       0.0892      1.00000
     23       0.2325      1.00000
     24       0.6216      1.00000
     25      10.2224      0.00000
     26      10.8832      0.00000
     27      11.2862      0.00000
     28      11.5457      0.00000
     29      11.8266      0.00000
     30      12.2096      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1128      1.00000
      4     -17.5496      1.00000
      5     -17.5024      1.00000
      6     -17.4568      1.00000
      7      -7.4895      1.00000
      8      -6.4859      1.00000
      9      -5.5984      1.00000
     10      -4.5875      1.00000
     11      -4.2618      1.00000
     12      -4.1498      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7907      1.00000
     16      -1.4530      1.00000
     17      -1.1385      1.00000
     18      -0.9734      1.00000
     19      -0.5282      1.00000
     20      -0.3753      1.00000
     21      -0.1400      1.00000
     22       0.0719      1.00000
     23       0.2874      1.00000
     24       0.5777      1.00000
     25      10.2564      0.00000
     26      10.8684      0.00000
     27      11.1295      0.00000
     28      11.5149      0.00000
     29      11.9811      0.00000
     30      12.2107      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1300      1.00000
      4     -17.5449      1.00000
      5     -17.4997      1.00000
      6     -17.4575      1.00000
      7      -7.4901      1.00000
      8      -6.4912      1.00000
      9      -5.5936      1.00000
     10      -4.6016      1.00000
     11      -4.2666      1.00000
     12      -4.1167      1.00000
     13      -2.4735      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1898      1.00000
     18      -0.8894      1.00000
     19      -0.5225      1.00000
     20      -0.3280      1.00000
     21      -0.2022      1.00000
     22       0.0890      1.00000
     23       0.2325      1.00000
     24       0.6212      1.00000
     25      10.2223      0.00000
     26      10.8837      0.00000
     27      11.2863      0.00000
     28      11.5458      0.00000
     29      11.8268      0.00000
     30      12.2090      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0570      1.00000
      2     -18.6273      1.00000
      3     -18.1135      1.00000
      4     -17.5498      1.00000
      5     -17.5023      1.00000
      6     -17.4562      1.00000
      7      -7.4890      1.00000
      8      -6.4865      1.00000
      9      -5.5985      1.00000
     10      -4.5871      1.00000
     11      -4.2619      1.00000
     12      -4.1498      1.00000
     13      -2.4945      1.00000
     14      -2.2982      1.00000
     15      -1.7909      1.00000
     16      -1.4529      1.00000
     17      -1.1382      1.00000
     18      -0.9737      1.00000
     19      -0.5284      1.00000
     20      -0.3757      1.00000
     21      -0.1399      1.00000
     22       0.0717      1.00000
     23       0.2876      1.00000
     24       0.5781      1.00000
     25      10.2565      0.00000
     26      10.8682      0.00000
     27      11.1292      0.00000
     28      11.5146      0.00000
     29      11.9814      0.00000
     30      12.2109      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1300      1.00000
      4     -17.5449      1.00000
      5     -17.4997      1.00000
      6     -17.4575      1.00000
      7      -7.4901      1.00000
      8      -6.4912      1.00000
      9      -5.5937      1.00000
     10      -4.6015      1.00000
     11      -4.2665      1.00000
     12      -4.1168      1.00000
     13      -2.4734      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1897      1.00000
     18      -0.8895      1.00000
     19      -0.5226      1.00000
     20      -0.3283      1.00000
     21      -0.2018      1.00000
     22       0.0892      1.00000
     23       0.2323      1.00000
     24       0.6213      1.00000
     25      10.2223      0.00000
     26      10.8836      0.00000
     27      11.2863      0.00000
     28      11.5456      0.00000
     29      11.8268      0.00000
     30      12.2094      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6298      1.00000
      3     -18.1074      1.00000
      4     -17.5407      1.00000
      5     -17.5080      1.00000
      6     -17.4634      1.00000
      7      -7.4877      1.00000
      8      -6.4474      1.00000
      9      -5.6670      1.00000
     10      -4.5698      1.00000
     11      -4.2750      1.00000
     12      -4.1355      1.00000
     13      -2.4938      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4511      1.00000
     17      -1.1545      1.00000
     18      -0.9652      1.00000
     19      -0.4955      1.00000
     20      -0.3309      1.00000
     21      -0.1490      1.00000
     22       0.0258      1.00000
     23       0.3253      1.00000
     24       0.5369      1.00000
     25      10.1502      0.00000
     26      10.9598      0.00000
     27      11.2463      0.00000
     28      11.6282      0.00000
     29      11.7998      0.00000
     30      12.1322      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6298      1.00000
      3     -18.1072      1.00000
      4     -17.5407      1.00000
      5     -17.5079      1.00000
      6     -17.4634      1.00000
      7      -7.4878      1.00000
      8      -6.4473      1.00000
      9      -5.6670      1.00000
     10      -4.5699      1.00000
     11      -4.2750      1.00000
     12      -4.1355      1.00000
     13      -2.4938      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4511      1.00000
     17      -1.1545      1.00000
     18      -0.9652      1.00000
     19      -0.4955      1.00000
     20      -0.3308      1.00000
     21      -0.1491      1.00000
     22       0.0258      1.00000
     23       0.3253      1.00000
     24       0.5368      1.00000
     25      10.1502      0.00000
     26      10.9599      0.00000
     27      11.2463      0.00000
     28      11.6282      0.00000
     29      11.7998      0.00000
     30      12.1322      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1068      1.00000
      4     -17.5406      1.00000
      5     -17.5082      1.00000
      6     -17.4637      1.00000
      7      -7.4881      1.00000
      8      -6.4469      1.00000
      9      -5.6671      1.00000
     10      -4.5701      1.00000
     11      -4.2747      1.00000
     12      -4.1356      1.00000
     13      -2.4938      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4512      1.00000
     17      -1.1545      1.00000
     18      -0.9651      1.00000
     19      -0.4955      1.00000
     20      -0.3304      1.00000
     21      -0.1493      1.00000
     22       0.0262      1.00000
     23       0.3250      1.00000
     24       0.5367      1.00000
     25      10.1501      0.00000
     26      10.9600      0.00000
     27      11.2465      0.00000
     28      11.6284      0.00000
     29      11.7996      0.00000
     30      12.1323      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6300      1.00000
      3     -18.1072      1.00000
      4     -17.5406      1.00000
      5     -17.5080      1.00000
      6     -17.4635      1.00000
      7      -7.4878      1.00000
      8      -6.4472      1.00000
      9      -5.6672      1.00000
     10      -4.5699      1.00000
     11      -4.2747      1.00000
     12      -4.1357      1.00000
     13      -2.4937      1.00000
     14      -2.2261      1.00000
     15      -1.8690      1.00000
     16      -1.4509      1.00000
     17      -1.1546      1.00000
     18      -0.9653      1.00000
     19      -0.4959      1.00000
     20      -0.3305      1.00000
     21      -0.1488      1.00000
     22       0.0258      1.00000
     23       0.3253      1.00000
     24       0.5368      1.00000
     25      10.1502      0.00000
     26      10.9596      0.00000
     27      11.2464      0.00000
     28      11.6282      0.00000
     29      11.7996      0.00000
     30      12.1326      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6299      1.00000
      3     -18.1071      1.00000
      4     -17.5405      1.00000
      5     -17.5080      1.00000
      6     -17.4636      1.00000
      7      -7.4878      1.00000
      8      -6.4471      1.00000
      9      -5.6671      1.00000
     10      -4.5699      1.00000
     11      -4.2747      1.00000
     12      -4.1357      1.00000
     13      -2.4937      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4510      1.00000
     17      -1.1546      1.00000
     18      -0.9653      1.00000
     19      -0.4960      1.00000
     20      -0.3304      1.00000
     21      -0.1489      1.00000
     22       0.0259      1.00000
     23       0.3252      1.00000
     24       0.5367      1.00000
     25      10.1502      0.00000
     26      10.9597      0.00000
     27      11.2465      0.00000
     28      11.6282      0.00000
     29      11.7995      0.00000
     30      12.1327      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6297      1.00000
      3     -18.1068      1.00000
      4     -17.5405      1.00000
      5     -17.5082      1.00000
      6     -17.4637      1.00000
      7      -7.4880      1.00000
      8      -6.4469      1.00000
      9      -5.6671      1.00000
     10      -4.5701      1.00000
     11      -4.2747      1.00000
     12      -4.1356      1.00000
     13      -2.4937      1.00000
     14      -2.2262      1.00000
     15      -1.8689      1.00000
     16      -1.4512      1.00000
     17      -1.1546      1.00000
     18      -0.9651      1.00000
     19      -0.4956      1.00000
     20      -0.3304      1.00000
     21      -0.1493      1.00000
     22       0.0261      1.00000
     23       0.3250      1.00000
     24       0.5367      1.00000
     25      10.1502      0.00000
     26      10.9600      0.00000
     27      11.2465      0.00000
     28      11.6284      0.00000
     29      11.7996      0.00000
     30      12.1324      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2040      1.00000
      4     -17.5469      1.00000
      5     -17.5181      1.00000
      6     -17.4693      1.00000
      7      -7.3322      1.00000
      8      -6.5111      1.00000
      9      -5.7565      1.00000
     10      -4.5532      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3189      1.00000
     17      -1.1647      1.00000
     18      -1.0788      1.00000
     19      -0.4239      1.00000
     20      -0.3724      1.00000
     21      -0.1527      1.00000
     22       0.1610      1.00000
     23       0.2231      1.00000
     24       0.4909      1.00000
     25      10.5757      0.00000
     26      10.9355      0.00000
     27      11.2585      0.00000
     28      11.6135      0.00000
     29      11.7947      0.00000
     30      12.0591      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0067      1.00000
      2     -18.5827      1.00000
      3     -18.2043      1.00000
      4     -17.5471      1.00000
      5     -17.5179      1.00000
      6     -17.4692      1.00000
      7      -7.3320      1.00000
      8      -6.5114      1.00000
      9      -5.7565      1.00000
     10      -4.5531      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3187      1.00000
     17      -1.1647      1.00000
     18      -1.0790      1.00000
     19      -0.4242      1.00000
     20      -0.3724      1.00000
     21      -0.1526      1.00000
     22       0.1608      1.00000
     23       0.2233      1.00000
     24       0.4911      1.00000
     25      10.5758      0.00000
     26      10.9352      0.00000
     27      11.2585      0.00000
     28      11.6132      0.00000
     29      11.7947      0.00000
     30      12.0595      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2039      1.00000
      4     -17.5468      1.00000
      5     -17.5182      1.00000
      6     -17.4695      1.00000
      7      -7.3323      1.00000
      8      -6.5110      1.00000
      9      -5.7565      1.00000
     10      -4.5532      1.00000
     11      -4.2746      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0790      1.00000
     19      -0.4239      1.00000
     20      -0.3726      1.00000
     21      -0.1524      1.00000
     22       0.1608      1.00000
     23       0.2234      1.00000
     24       0.4907      1.00000
     25      10.5758      0.00000
     26      10.9354      0.00000
     27      11.2585      0.00000
     28      11.6132      0.00000
     29      11.7951      0.00000
     30      12.0591      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2040      1.00000
      4     -17.5468      1.00000
      5     -17.5182      1.00000
      6     -17.4694      1.00000
      7      -7.3323      1.00000
      8      -6.5111      1.00000
      9      -5.7565      1.00000
     10      -4.5532      1.00000
     11      -4.2746      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0790      1.00000
     19      -0.4239      1.00000
     20      -0.3726      1.00000
     21      -0.1524      1.00000
     22       0.1608      1.00000
     23       0.2234      1.00000
     24       0.4908      1.00000
     25      10.5758      0.00000
     26      10.9354      0.00000
     27      11.2585      0.00000
     28      11.6132      0.00000
     29      11.7951      0.00000
     30      12.0592      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0067      1.00000
      2     -18.5827      1.00000
      3     -18.2043      1.00000
      4     -17.5471      1.00000
      5     -17.5180      1.00000
      6     -17.4692      1.00000
      7      -7.3320      1.00000
      8      -6.5115      1.00000
      9      -5.7565      1.00000
     10      -4.5531      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3187      1.00000
     17      -1.1647      1.00000
     18      -1.0790      1.00000
     19      -0.4242      1.00000
     20      -0.3724      1.00000
     21      -0.1525      1.00000
     22       0.1607      1.00000
     23       0.2234      1.00000
     24       0.4910      1.00000
     25      10.5758      0.00000
     26      10.9352      0.00000
     27      11.2584      0.00000
     28      11.6132      0.00000
     29      11.7948      0.00000
     30      12.0595      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2040      1.00000
      4     -17.5469      1.00000
      5     -17.5182      1.00000
      6     -17.4694      1.00000
      7      -7.3323      1.00000
      8      -6.5111      1.00000
      9      -5.7564      1.00000
     10      -4.5532      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3189      1.00000
     17      -1.1647      1.00000
     18      -1.0788      1.00000
     19      -0.4239      1.00000
     20      -0.3724      1.00000
     21      -0.1527      1.00000
     22       0.1610      1.00000
     23       0.2232      1.00000
     24       0.4908      1.00000
     25      10.5757      0.00000
     26      10.9355      0.00000
     27      11.2586      0.00000
     28      11.6135      0.00000
     29      11.7948      0.00000
     30      12.0590      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1473      1.00000
      2     -19.1467      1.00000
      3     -17.4895      1.00000
      4     -17.4493      1.00000
      5     -17.4485      1.00000
      6     -17.4080      1.00000
      7      -8.5028      1.00000
      8      -5.5106      1.00000
      9      -5.5099      1.00000
     10      -4.8275      1.00000
     11      -4.8271      1.00000
     12      -3.9087      1.00000
     13      -1.9770      1.00000
     14      -1.9767      1.00000
     15      -1.9225      1.00000
     16      -1.2459      1.00000
     17      -1.2456      1.00000
     18      -0.9947      1.00000
     19      -0.9945      1.00000
     20      -0.6603      1.00000
     21      -0.4728      1.00000
     22       0.4995      1.00000
     23       0.4999      1.00000
     24       0.7174      1.00000
     25       9.4276      0.00000
     26       9.4280      0.00000
     27      10.5405      0.00000
     28      11.3632      0.00000
     29      11.3634      0.00000
     30      12.3973      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1325      1.00000
      2     -19.0975      1.00000
      3     -17.5245      1.00000
      4     -17.4975      1.00000
      5     -17.4527      1.00000
      6     -17.4182      1.00000
      7      -8.3902      1.00000
      8      -5.6372      1.00000
      9      -5.5385      1.00000
     10      -4.7633      1.00000
     11      -4.7391      1.00000
     12      -3.9349      1.00000
     13      -2.0850      1.00000
     14      -2.0655      1.00000
     15      -1.8792      1.00000
     16      -1.3391      1.00000
     17      -1.2918      1.00000
     18      -0.8973      1.00000
     19      -0.8552      1.00000
     20      -0.5982      1.00000
     21      -0.4246      1.00000
     22       0.4453      1.00000
     23       0.4600      1.00000
     24       0.6834      1.00000
     25       9.5462      0.00000
     26       9.5693      0.00000
     27      10.6374      0.00000
     28      11.3875      0.00000
     29      11.4476      0.00000
     30      12.3142      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1321      1.00000
      2     -19.0979      1.00000
      3     -17.5250      1.00000
      4     -17.4975      1.00000
      5     -17.4524      1.00000
      6     -17.4180      1.00000
      7      -8.3902      1.00000
      8      -5.6370      1.00000
      9      -5.5388      1.00000
     10      -4.7630      1.00000
     11      -4.7393      1.00000
     12      -3.9350      1.00000
     13      -2.0849      1.00000
     14      -2.0657      1.00000
     15      -1.8792      1.00000
     16      -1.3393      1.00000
     17      -1.2915      1.00000
     18      -0.8973      1.00000
     19      -0.8554      1.00000
     20      -0.5982      1.00000
     21      -0.4246      1.00000
     22       0.4451      1.00000
     23       0.4602      1.00000
     24       0.6835      1.00000
     25       9.5463      0.00000
     26       9.5692      0.00000
     27      10.6373      0.00000
     28      11.3875      0.00000
     29      11.4476      0.00000
     30      12.3141      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1326      1.00000
      2     -19.0974      1.00000
      3     -17.5244      1.00000
      4     -17.4975      1.00000
      5     -17.4528      1.00000
      6     -17.4183      1.00000
      7      -8.3902      1.00000
      8      -5.6373      1.00000
      9      -5.5383      1.00000
     10      -4.7634      1.00000
     11      -4.7390      1.00000
     12      -3.9349      1.00000
     13      -2.0851      1.00000
     14      -2.0655      1.00000
     15      -1.8792      1.00000
     16      -1.3391      1.00000
     17      -1.2919      1.00000
     18      -0.8972      1.00000
     19      -0.8551      1.00000
     20      -0.5982      1.00000
     21      -0.4245      1.00000
     22       0.4454      1.00000
     23       0.4600      1.00000
     24       0.6833      1.00000
     25       9.5462      0.00000
     26       9.5693      0.00000
     27      10.6374      0.00000
     28      11.3875      0.00000
     29      11.4475      0.00000
     30      12.3142      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0960      1.00000
      2     -18.9559      1.00000
      3     -17.7285      1.00000
      4     -17.5197      1.00000
      5     -17.4667      1.00000
      6     -17.4363      1.00000
      7      -8.0849      1.00000
      8      -5.9281      1.00000
      9      -5.5856      1.00000
     10      -4.6615      1.00000
     11      -4.5360      1.00000
     12      -4.0139      1.00000
     13      -2.2853      1.00000
     14      -2.2643      1.00000
     15      -1.7512      1.00000
     16      -1.4720      1.00000
     17      -1.2846      1.00000
     18      -0.7674      1.00000
     19      -0.6727      1.00000
     20      -0.4619      1.00000
     21      -0.3274      1.00000
     22       0.2944      1.00000
     23       0.3280      1.00000
     24       0.6436      1.00000
     25       9.8660      0.00000
     26       9.9825      0.00000
     27      10.8890      0.00000
     28      11.3623      0.00000
     29      11.7458      0.00000
     30      12.1982      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0956      1.00000
      2     -18.9563      1.00000
      3     -17.7290      1.00000
      4     -17.5198      1.00000
      5     -17.4668      1.00000
      6     -17.4356      1.00000
      7      -8.0848      1.00000
      8      -5.9281      1.00000
      9      -5.5859      1.00000
     10      -4.6610      1.00000
     11      -4.5362      1.00000
     12      -4.0139      1.00000
     13      -2.2852      1.00000
     14      -2.2643      1.00000
     15      -1.7512      1.00000
     16      -1.4721      1.00000
     17      -1.2844      1.00000
     18      -0.7674      1.00000
     19      -0.6730      1.00000
     20      -0.4619      1.00000
     21      -0.3275      1.00000
     22       0.2945      1.00000
     23       0.3278      1.00000
     24       0.6439      1.00000
     25       9.8661      0.00000
     26       9.9825      0.00000
     27      10.8887      0.00000
     28      11.3623      0.00000
     29      11.7459      0.00000
     30      12.1980      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0961      1.00000
      2     -18.9558      1.00000
      3     -17.7284      1.00000
      4     -17.5197      1.00000
      5     -17.4667      1.00000
      6     -17.4365      1.00000
      7      -8.0849      1.00000
      8      -5.9281      1.00000
      9      -5.5854      1.00000
     10      -4.6616      1.00000
     11      -4.5359      1.00000
     12      -4.0139      1.00000
     13      -2.2853      1.00000
     14      -2.2643      1.00000
     15      -1.7512      1.00000
     16      -1.4720      1.00000
     17      -1.2847      1.00000
     18      -0.7673      1.00000
     19      -0.6726      1.00000
     20      -0.4619      1.00000
     21      -0.3274      1.00000
     22       0.2944      1.00000
     23       0.3280      1.00000
     24       0.6435      1.00000
     25       9.8660      0.00000
     26       9.9826      0.00000
     27      10.8891      0.00000
     28      11.3623      0.00000
     29      11.7457      0.00000
     30      12.1982      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.7485      1.00000
      3     -17.9964      1.00000
      4     -17.5490      1.00000
      5     -17.4821      1.00000
      6     -17.4479      1.00000
      7      -7.6871      1.00000
      8      -6.2786      1.00000
      9      -5.6142      1.00000
     10      -4.5891      1.00000
     11      -4.3427      1.00000
     12      -4.1214      1.00000
     13      -2.4276      1.00000
     14      -2.4151      1.00000
     15      -1.6467      1.00000
     16      -1.4898      1.00000
     17      -1.2666      1.00000
     18      -0.7162      1.00000
     19      -0.5706      1.00000
     20      -0.3630      1.00000
     21      -0.2036      1.00000
     22       0.0586      1.00000
     23       0.2293      1.00000
     24       0.6290      1.00000
     25      10.3207      0.00000
     26      10.5653      0.00000
     27      11.1693      0.00000
     28      11.3032      0.00000
     29      11.9304      0.00000
     30      12.2644      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0572      1.00000
      2     -18.7488      1.00000
      3     -17.9969      1.00000
      4     -17.5493      1.00000
      5     -17.4822      1.00000
      6     -17.4471      1.00000
      7      -7.6868      1.00000
      8      -6.2789      1.00000
      9      -5.6145      1.00000
     10      -4.5885      1.00000
     11      -4.3429      1.00000
     12      -4.1214      1.00000
     13      -2.4276      1.00000
     14      -2.4150      1.00000
     15      -1.6468      1.00000
     16      -1.4898      1.00000
     17      -1.2664      1.00000
     18      -0.7162      1.00000
     19      -0.5710      1.00000
     20      -0.3632      1.00000
     21      -0.2038      1.00000
     22       0.0588      1.00000
     23       0.2294      1.00000
     24       0.6294      1.00000
     25      10.3207      0.00000
     26      10.5653      0.00000
     27      11.1688      0.00000
     28      11.3032      0.00000
     29      11.9301      0.00000
     30      12.2649      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.7484      1.00000
      3     -17.9962      1.00000
      4     -17.5489      1.00000
      5     -17.4820      1.00000
      6     -17.4482      1.00000
      7      -7.6872      1.00000
      8      -6.2785      1.00000
      9      -5.6141      1.00000
     10      -4.5892      1.00000
     11      -4.3426      1.00000
     12      -4.1214      1.00000
     13      -2.4276      1.00000
     14      -2.4152      1.00000
     15      -1.6467      1.00000
     16      -1.4898      1.00000
     17      -1.2666      1.00000
     18      -0.7162      1.00000
     19      -0.5705      1.00000
     20      -0.3629      1.00000
     21      -0.2036      1.00000
     22       0.0587      1.00000
     23       0.2293      1.00000
     24       0.6288      1.00000
     25      10.3206      0.00000
     26      10.5653      0.00000
     27      11.1695      0.00000
     28      11.3033      0.00000
     29      11.9304      0.00000
     30      12.2642      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0410      1.00000
      2     -18.5988      1.00000
      3     -18.1706      1.00000
      4     -17.5633      1.00000
      5     -17.4874      1.00000
      6     -17.4522      1.00000
      7      -7.4491      1.00000
      8      -6.4915      1.00000
      9      -5.6221      1.00000
     10      -4.5604      1.00000
     11      -4.2658      1.00000
     12      -4.1771      1.00000
     13      -2.4700      1.00000
     14      -2.4620      1.00000
     15      -1.6818      1.00000
     16      -1.3626      1.00000
     17      -1.2714      1.00000
     18      -0.7943      1.00000
     19      -0.4931      1.00000
     20      -0.3154      1.00000
     21      -0.1100      1.00000
     22      -0.1026      1.00000
     23       0.1962      1.00000
     24       0.6238      1.00000
     25      10.6315      0.00000
     26      11.0445      0.00000
     27      11.1204      0.00000
     28      11.3459      0.00000
     29      11.7180      0.00000
     30      12.1188      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0406      1.00000
      2     -18.5991      1.00000
      3     -18.1712      1.00000
      4     -17.5637      1.00000
      5     -17.4875      1.00000
      6     -17.4513      1.00000
      7      -7.4485      1.00000
      8      -6.4921      1.00000
      9      -5.6224      1.00000
     10      -4.5598      1.00000
     11      -4.2659      1.00000
     12      -4.1771      1.00000
     13      -2.4700      1.00000
     14      -2.4619      1.00000
     15      -1.6819      1.00000
     16      -1.3625      1.00000
     17      -1.2712      1.00000
     18      -0.7944      1.00000
     19      -0.4936      1.00000
     20      -0.3158      1.00000
     21      -0.1104      1.00000
     22      -0.1021      1.00000
     23       0.1962      1.00000
     24       0.6243      1.00000
     25      10.6317      0.00000
     26      11.0444      0.00000
     27      11.1198      0.00000
     28      11.3458      0.00000
     29      11.7179      0.00000
     30      12.1191      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5988      1.00000
      3     -18.1704      1.00000
      4     -17.5632      1.00000
      5     -17.4874      1.00000
      6     -17.4524      1.00000
      7      -7.4492      1.00000
      8      -6.4913      1.00000
      9      -5.6220      1.00000
     10      -4.5605      1.00000
     11      -4.2657      1.00000
     12      -4.1771      1.00000
     13      -2.4700      1.00000
     14      -2.4620      1.00000
     15      -1.6818      1.00000
     16      -1.3627      1.00000
     17      -1.2714      1.00000
     18      -0.7943      1.00000
     19      -0.4930      1.00000
     20      -0.3153      1.00000
     21      -0.1099      1.00000
     22      -0.1027      1.00000
     23       0.1961      1.00000
     24       0.6237      1.00000
     25      10.6314      0.00000
     26      11.0446      0.00000
     27      11.1206      0.00000
     28      11.3460      0.00000
     29      11.7180      0.00000
     30      12.1188      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -19.0033      1.00000
      3     -17.6636      1.00000
      4     -17.5116      1.00000
      5     -17.4588      1.00000
      6     -17.4371      1.00000
      7      -8.1801      1.00000
      8      -5.8290      1.00000
      9      -5.5922      1.00000
     10      -4.6540      1.00000
     11      -4.6230      1.00000
     12      -3.9883      1.00000
     13      -2.2445      1.00000
     14      -2.1933      1.00000
     15      -1.7912      1.00000
     16      -1.4712      1.00000
     17      -1.2612      1.00000
     18      -0.7969      1.00000
     19      -0.7265      1.00000
     20      -0.4881      1.00000
     21      -0.3596      1.00000
     22       0.3221      1.00000
     23       0.4088      1.00000
     24       0.6313      1.00000
     25       9.7795      0.00000
     26       9.8314      0.00000
     27      10.8042      0.00000
     28      11.4838      0.00000
     29      11.5406      0.00000
     30      12.2379      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -19.0032      1.00000
      3     -17.6634      1.00000
      4     -17.5116      1.00000
      5     -17.4589      1.00000
      6     -17.4372      1.00000
      7      -8.1801      1.00000
      8      -5.8290      1.00000
      9      -5.5921      1.00000
     10      -4.6540      1.00000
     11      -4.6230      1.00000
     12      -3.9883      1.00000
     13      -2.2445      1.00000
     14      -2.1933      1.00000
     15      -1.7912      1.00000
     16      -1.4712      1.00000
     17      -1.2613      1.00000
     18      -0.7969      1.00000
     19      -0.7264      1.00000
     20      -0.4881      1.00000
     21      -0.3596      1.00000
     22       0.3222      1.00000
     23       0.4088      1.00000
     24       0.6313      1.00000
     25       9.7794      0.00000
     26       9.8315      0.00000
     27      10.8043      0.00000
     28      11.4837      0.00000
     29      11.5406      0.00000
     30      12.2380      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1059      1.00000
      2     -19.0028      1.00000
      3     -17.6629      1.00000
      4     -17.5116      1.00000
      5     -17.4593      1.00000
      6     -17.4373      1.00000
      7      -8.1802      1.00000
      8      -5.8290      1.00000
      9      -5.5919      1.00000
     10      -4.6541      1.00000
     11      -4.6231      1.00000
     12      -3.9883      1.00000
     13      -2.2447      1.00000
     14      -2.1932      1.00000
     15      -1.7913      1.00000
     16      -1.4712      1.00000
     17      -1.2614      1.00000
     18      -0.7969      1.00000
     19      -0.7261      1.00000
     20      -0.4880      1.00000
     21      -0.3595      1.00000
     22       0.3224      1.00000
     23       0.4085      1.00000
     24       0.6311      1.00000
     25       9.7791      0.00000
     26       9.8317      0.00000
     27      10.8044      0.00000
     28      11.4838      0.00000
     29      11.5404      0.00000
     30      12.2382      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.8285      1.00000
      3     -17.8972      1.00000
      4     -17.5354      1.00000
      5     -17.4754      1.00000
      6     -17.4572      1.00000
      7      -7.8165      1.00000
      8      -6.1389      1.00000
      9      -5.6497      1.00000
     10      -4.5672      1.00000
     11      -4.4322      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3218      1.00000
     15      -1.6488      1.00000
     16      -1.5865      1.00000
     17      -1.2176      1.00000
     18      -0.7791      1.00000
     19      -0.5543      1.00000
     20      -0.3630      1.00000
     21      -0.2606      1.00000
     22       0.1574      1.00000
     23       0.2866      1.00000
     24       0.5748      1.00000
     25      10.1682      0.00000
     26      10.3274      0.00000
     27      11.0418      0.00000
     28      11.4847      0.00000
     29      11.8552      0.00000
     30      12.2119      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.8286      1.00000
      3     -17.8974      1.00000
      4     -17.5356      1.00000
      5     -17.4758      1.00000
      6     -17.4565      1.00000
      7      -7.8164      1.00000
      8      -6.1389      1.00000
      9      -5.6498      1.00000
     10      -4.5668      1.00000
     11      -4.4324      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5866      1.00000
     17      -1.2175      1.00000
     18      -0.7791      1.00000
     19      -0.5544      1.00000
     20      -0.3630      1.00000
     21      -0.2607      1.00000
     22       0.1576      1.00000
     23       0.2864      1.00000
     24       0.5750      1.00000
     25      10.1681      0.00000
     26      10.3275      0.00000
     27      11.0417      0.00000
     28      11.4845      0.00000
     29      11.8553      0.00000
     30      12.2120      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.8283      1.00000
      3     -17.8967      1.00000
      4     -17.5354      1.00000
      5     -17.4757      1.00000
      6     -17.4573      1.00000
      7      -7.8166      1.00000
      8      -6.1387      1.00000
      9      -5.6496      1.00000
     10      -4.5673      1.00000
     11      -4.4322      1.00000
     12      -4.0867      1.00000
     13      -2.4165      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5867      1.00000
     17      -1.2176      1.00000
     18      -0.7790      1.00000
     19      -0.5540      1.00000
     20      -0.3628      1.00000
     21      -0.2605      1.00000
     22       0.1575      1.00000
     23       0.2863      1.00000
     24       0.5746      1.00000
     25      10.1679      0.00000
     26      10.3276      0.00000
     27      11.0421      0.00000
     28      11.4848      0.00000
     29      11.8551      0.00000
     30      12.2119      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.8284      1.00000
      3     -17.8971      1.00000
      4     -17.5353      1.00000
      5     -17.4754      1.00000
      6     -17.4574      1.00000
      7      -7.8165      1.00000
      8      -6.1388      1.00000
      9      -5.6496      1.00000
     10      -4.5673      1.00000
     11      -4.4322      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3218      1.00000
     15      -1.6488      1.00000
     16      -1.5866      1.00000
     17      -1.2176      1.00000
     18      -0.7791      1.00000
     19      -0.5542      1.00000
     20      -0.3630      1.00000
     21      -0.2606      1.00000
     22       0.1575      1.00000
     23       0.2865      1.00000
     24       0.5746      1.00000
     25      10.1681      0.00000
     26      10.3274      0.00000
     27      11.0419      0.00000
     28      11.4848      0.00000
     29      11.8551      0.00000
     30      12.2119      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.8287      1.00000
      3     -17.8975      1.00000
      4     -17.5355      1.00000
      5     -17.4757      1.00000
      6     -17.4565      1.00000
      7      -7.8164      1.00000
      8      -6.1390      1.00000
      9      -5.6499      1.00000
     10      -4.5668      1.00000
     11      -4.4324      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5866      1.00000
     17      -1.2174      1.00000
     18      -0.7791      1.00000
     19      -0.5544      1.00000
     20      -0.3630      1.00000
     21      -0.2607      1.00000
     22       0.1575      1.00000
     23       0.2864      1.00000
     24       0.5750      1.00000
     25      10.1682      0.00000
     26      10.3274      0.00000
     27      11.0416      0.00000
     28      11.4845      0.00000
     29      11.8552      0.00000
     30      12.2120      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.8283      1.00000
      3     -17.8968      1.00000
      4     -17.5355      1.00000
      5     -17.4758      1.00000
      6     -17.4571      1.00000
      7      -7.8166      1.00000
      8      -6.1387      1.00000
      9      -5.6496      1.00000
     10      -4.5671      1.00000
     11      -4.4323      1.00000
     12      -4.0867      1.00000
     13      -2.4165      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5867      1.00000
     17      -1.2176      1.00000
     18      -0.7790      1.00000
     19      -0.5541      1.00000
     20      -0.3628      1.00000
     21      -0.2605      1.00000
     22       0.1575      1.00000
     23       0.2862      1.00000
     24       0.5747      1.00000
     25      10.1679      0.00000
     26      10.3277      0.00000
     27      11.0420      0.00000
     28      11.4846      0.00000
     29      11.8552      0.00000
     30      12.2120      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0352      1.00000
      2     -18.6217      1.00000
      3     -18.1442      1.00000
      4     -17.5580      1.00000
      5     -17.4889      1.00000
      6     -17.4658      1.00000
      7      -7.4398      1.00000
      8      -6.4698      1.00000
      9      -5.6765      1.00000
     10      -4.5196      1.00000
     11      -4.3018      1.00000
     12      -4.1772      1.00000
     13      -2.5083      1.00000
     14      -2.3616      1.00000
     15      -1.7364      1.00000
     16      -1.3973      1.00000
     17      -1.2215      1.00000
     18      -0.8674      1.00000
     19      -0.4180      1.00000
     20      -0.2895      1.00000
     21      -0.1475      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5452      1.00000
     25      10.5782      0.00000
     26      10.9091      0.00000
     27      11.2340      0.00000
     28      11.3932      0.00000
     29      11.7848      0.00000
     30      12.2124      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.6219      1.00000
      3     -18.1447      1.00000
      4     -17.5584      1.00000
      5     -17.4890      1.00000
      6     -17.4650      1.00000
      7      -7.4394      1.00000
      8      -6.4703      1.00000
      9      -5.6767      1.00000
     10      -4.5191      1.00000
     11      -4.3020      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3615      1.00000
     15      -1.7365      1.00000
     16      -1.3973      1.00000
     17      -1.2213      1.00000
     18      -0.8675      1.00000
     19      -0.4184      1.00000
     20      -0.2897      1.00000
     21      -0.1473      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5456      1.00000
     25      10.5783      0.00000
     26      10.9090      0.00000
     27      11.2339      0.00000
     28      11.3929      0.00000
     29      11.7845      0.00000
     30      12.2129      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0354      1.00000
      2     -18.6216      1.00000
      3     -18.1439      1.00000
      4     -17.5580      1.00000
      5     -17.4889      1.00000
      6     -17.4660      1.00000
      7      -7.4400      1.00000
      8      -6.4696      1.00000
      9      -5.6765      1.00000
     10      -4.5198      1.00000
     11      -4.3017      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3616      1.00000
     15      -1.7364      1.00000
     16      -1.3975      1.00000
     17      -1.2214      1.00000
     18      -0.8673      1.00000
     19      -0.4179      1.00000
     20      -0.2893      1.00000
     21      -0.1473      1.00000
     22      -0.0177      1.00000
     23       0.1928      1.00000
     24       0.5450      1.00000
     25      10.5780      0.00000
     26      10.9093      0.00000
     27      11.2343      0.00000
     28      11.3933      0.00000
     29      11.7846      0.00000
     30      12.2125      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0353      1.00000
      2     -18.6216      1.00000
      3     -18.1441      1.00000
      4     -17.5579      1.00000
      5     -17.4889      1.00000
      6     -17.4660      1.00000
      7      -7.4399      1.00000
      8      -6.4697      1.00000
      9      -5.6765      1.00000
     10      -4.5198      1.00000
     11      -4.3017      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3616      1.00000
     15      -1.7364      1.00000
     16      -1.3974      1.00000
     17      -1.2214      1.00000
     18      -0.8673      1.00000
     19      -0.4180      1.00000
     20      -0.2894      1.00000
     21      -0.1475      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5451      1.00000
     25      10.5781      0.00000
     26      10.9092      0.00000
     27      11.2342      0.00000
     28      11.3933      0.00000
     29      11.7847      0.00000
     30      12.2124      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.6219      1.00000
      3     -18.1447      1.00000
      4     -17.5584      1.00000
      5     -17.4890      1.00000
      6     -17.4651      1.00000
      7      -7.4394      1.00000
      8      -6.4703      1.00000
      9      -5.6767      1.00000
     10      -4.5191      1.00000
     11      -4.3020      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3615      1.00000
     15      -1.7365      1.00000
     16      -1.3973      1.00000
     17      -1.2213      1.00000
     18      -0.8675      1.00000
     19      -0.4184      1.00000
     20      -0.2897      1.00000
     21      -0.1474      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5456      1.00000
     25      10.5783      0.00000
     26      10.9090      0.00000
     27      11.2338      0.00000
     28      11.3929      0.00000
     29      11.7846      0.00000
     30      12.2128      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0353      1.00000
      2     -18.6217      1.00000
      3     -18.1441      1.00000
      4     -17.5581      1.00000
      5     -17.4890      1.00000
      6     -17.4658      1.00000
      7      -7.4399      1.00000
      8      -6.4697      1.00000
      9      -5.6765      1.00000
     10      -4.5196      1.00000
     11      -4.3018      1.00000
     12      -4.1772      1.00000
     13      -2.5083      1.00000
     14      -2.3615      1.00000
     15      -1.7364      1.00000
     16      -1.3975      1.00000
     17      -1.2214      1.00000
     18      -0.8673      1.00000
     19      -0.4180      1.00000
     20      -0.2894      1.00000
     21      -0.1473      1.00000
     22      -0.0177      1.00000
     23       0.1928      1.00000
     24       0.5452      1.00000
     25      10.5781      0.00000
     26      10.9093      0.00000
     27      11.2342      0.00000
     28      11.3932      0.00000
     29      11.7846      0.00000
     30      12.2126      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0290      1.00000
      2     -18.6432      1.00000
      3     -18.1194      1.00000
      4     -17.5513      1.00000
      5     -17.4860      1.00000
      6     -17.4856      1.00000
      7      -7.4304      1.00000
      8      -6.4452      1.00000
      9      -5.7329      1.00000
     10      -4.4607      1.00000
     11      -4.3569      1.00000
     12      -4.1775      1.00000
     13      -2.5143      1.00000
     14      -2.2826      1.00000
     15      -1.8001      1.00000
     16      -1.4350      1.00000
     17      -1.1501      1.00000
     18      -0.9450      1.00000
     19      -0.3570      1.00000
     20      -0.2548      1.00000
     21      -0.1830      1.00000
     22       0.0685      1.00000
     23       0.2145      1.00000
     24       0.4280      1.00000
     25      10.5390      0.00000
     26      10.8231      0.00000
     27      11.2148      0.00000
     28      11.5622      0.00000
     29      11.9689      0.00000
     30      12.0338      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0290      1.00000
      2     -18.6432      1.00000
      3     -18.1193      1.00000
      4     -17.5512      1.00000
      5     -17.4861      1.00000
      6     -17.4856      1.00000
      7      -7.4305      1.00000
      8      -6.4451      1.00000
      9      -5.7329      1.00000
     10      -4.4608      1.00000
     11      -4.3568      1.00000
     12      -4.1775      1.00000
     13      -2.5143      1.00000
     14      -2.2826      1.00000
     15      -1.8001      1.00000
     16      -1.4351      1.00000
     17      -1.1502      1.00000
     18      -0.9449      1.00000
     19      -0.3570      1.00000
     20      -0.2547      1.00000
     21      -0.1830      1.00000
     22       0.0685      1.00000
     23       0.2145      1.00000
     24       0.4279      1.00000
     25      10.5389      0.00000
     26      10.8232      0.00000
     27      11.2149      0.00000
     28      11.5623      0.00000
     29      11.9689      0.00000
     30      12.0337      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0292      1.00000
      2     -18.6431      1.00000
      3     -18.1189      1.00000
      4     -17.5512      1.00000
      5     -17.4862      1.00000
      6     -17.4858      1.00000
      7      -7.4308      1.00000
      8      -6.4448      1.00000
      9      -5.7329      1.00000
     10      -4.4610      1.00000
     11      -4.3567      1.00000
     12      -4.1775      1.00000
     13      -2.5144      1.00000
     14      -2.2826      1.00000
     15      -1.8001      1.00000
     16      -1.4352      1.00000
     17      -1.1502      1.00000
     18      -0.9447      1.00000
     19      -0.3569      1.00000
     20      -0.2544      1.00000
     21      -0.1829      1.00000
     22       0.0683      1.00000
     23       0.2143      1.00000
     24       0.4277      1.00000
     25      10.5387      0.00000
     26      10.8234      0.00000
     27      11.2152      0.00000
     28      11.5625      0.00000
     29      11.9688      0.00000
     30      12.0335      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0128      1.00000
      2     -18.4852      1.00000
      3     -18.2913      1.00000
      4     -17.5599      1.00000
      5     -17.4963      1.00000
      6     -17.4917      1.00000
      7      -7.1280      1.00000
      8      -6.7154      1.00000
      9      -5.7639      1.00000
     10      -4.4194      1.00000
     11      -4.3299      1.00000
     12      -4.2213      1.00000
     13      -2.5461      1.00000
     14      -2.1975      1.00000
     15      -1.9275      1.00000
     16      -1.2702      1.00000
     17      -1.1769      1.00000
     18      -1.0584      1.00000
     19      -0.2571      1.00000
     20      -0.1918      1.00000
     21      -0.1298      1.00000
     22       0.0129      1.00000
     23       0.1653      1.00000
     24       0.3429      1.00000
     25      10.7545      0.00000
     26      11.2354      0.00000
     27      11.2872      0.00000
     28      11.4910      0.00000
     29      11.6537      0.00000
     30      12.0003      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0127      1.00000
      2     -18.4852      1.00000
      3     -18.2916      1.00000
      4     -17.5601      1.00000
      5     -17.4963      1.00000
      6     -17.4914      1.00000
      7      -7.1275      1.00000
      8      -6.7160      1.00000
      9      -5.7639      1.00000
     10      -4.4191      1.00000
     11      -4.3302      1.00000
     12      -4.2214      1.00000
     13      -2.5461      1.00000
     14      -2.1975      1.00000
     15      -1.9275      1.00000
     16      -1.2701      1.00000
     17      -1.1769      1.00000
     18      -1.0586      1.00000
     19      -0.2575      1.00000
     20      -0.1921      1.00000
     21      -0.1294      1.00000
     22       0.0128      1.00000
     23       0.1651      1.00000
     24       0.3433      1.00000
     25      10.7546      0.00000
     26      11.2354      0.00000
     27      11.2869      0.00000
     28      11.4909      0.00000
     29      11.6536      0.00000
     30      12.0007      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0129      1.00000
      2     -18.4853      1.00000
      3     -18.2912      1.00000
      4     -17.5599      1.00000
      5     -17.4962      1.00000
      6     -17.4918      1.00000
      7      -7.1281      1.00000
      8      -6.7152      1.00000
      9      -5.7639      1.00000
     10      -4.4195      1.00000
     11      -4.3298      1.00000
     12      -4.2214      1.00000
     13      -2.5462      1.00000
     14      -2.1975      1.00000
     15      -1.9275      1.00000
     16      -1.2703      1.00000
     17      -1.1768      1.00000
     18      -1.0584      1.00000
     19      -0.2571      1.00000
     20      -0.1917      1.00000
     21      -0.1299      1.00000
     22       0.0129      1.00000
     23       0.1653      1.00000
     24       0.3428      1.00000
     25      10.7544      0.00000
     26      11.2354      0.00000
     27      11.2874      0.00000
     28      11.4911      0.00000
     29      11.6537      0.00000
     30      12.0001      0.00000
 Fermi energy:         0.9999176094

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6230      1.00000
      2     -18.0916      1.00000
      3     -18.0907      1.00000
      4     -17.4397      1.00000
      5     -17.4367      1.00000
      6     -17.4359      1.00000
      7      -7.4516      1.00000
      8      -7.4508      1.00000
      9      -4.7184      1.00000
     10      -4.6308      1.00000
     11      -4.4734      1.00000
     12      -4.4729      1.00000
     13      -2.2299      1.00000
     14      -2.2293      1.00000
     15      -1.9241      1.00000
     16      -1.6768      1.00000
     17      -0.6640      1.00000
     18      -0.6639      1.00000
     19      -0.6059      1.00000
     20      -0.2592      1.00000
     21      -0.2586      1.00000
     22      -0.0485      1.00000
     23       0.5125      1.00000
     24       0.5129      1.00000
     25       7.3838      0.00000
     26      10.8524      0.00000
     27      10.8525      0.00000
     28      11.5247      0.00000
     29      11.5254      0.00000
     30      12.7966      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1388      1.00000
      3     -18.0836      1.00000
      4     -17.4717      1.00000
      5     -17.4471      1.00000
      6     -17.4262      1.00000
      7      -7.4755      1.00000
      8      -7.3497      1.00000
      9      -4.7255      1.00000
     10      -4.6296      1.00000
     11      -4.5485      1.00000
     12      -4.3888      1.00000
     13      -2.3129      1.00000
     14      -2.1946      1.00000
     15      -1.9078      1.00000
     16      -1.5720      1.00000
     17      -0.8269      1.00000
     18      -0.6754      1.00000
     19      -0.6187      1.00000
     20      -0.2962      1.00000
     21      -0.2454      1.00000
     22      -0.0846      1.00000
     23       0.5349      1.00000
     24       0.5577      1.00000
     25       7.6430      0.00000
     26      10.8797      0.00000
     27      10.9158      0.00000
     28      11.4849      0.00000
     29      11.5843      0.00000
     30      12.7891      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1383      1.00000
      3     -18.0842      1.00000
      4     -17.4722      1.00000
      5     -17.4467      1.00000
      6     -17.4261      1.00000
      7      -7.4750      1.00000
      8      -7.3503      1.00000
      9      -4.7254      1.00000
     10      -4.6295      1.00000
     11      -4.5488      1.00000
     12      -4.3886      1.00000
     13      -2.3132      1.00000
     14      -2.1942      1.00000
     15      -1.9078      1.00000
     16      -1.5721      1.00000
     17      -0.8268      1.00000
     18      -0.6755      1.00000
     19      -0.6187      1.00000
     20      -0.2966      1.00000
     21      -0.2449      1.00000
     22      -0.0847      1.00000
     23       0.5347      1.00000
     24       0.5579      1.00000
     25       7.6430      0.00000
     26      10.8797      0.00000
     27      10.9158      0.00000
     28      11.4845      0.00000
     29      11.5848      0.00000
     30      12.7891      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5751      1.00000
      2     -18.1389      1.00000
      3     -18.0835      1.00000
      4     -17.4716      1.00000
      5     -17.4472      1.00000
      6     -17.4262      1.00000
      7      -7.4756      1.00000
      8      -7.3496      1.00000
      9      -4.7255      1.00000
     10      -4.6297      1.00000
     11      -4.5484      1.00000
     12      -4.3888      1.00000
     13      -2.3128      1.00000
     14      -2.1947      1.00000
     15      -1.9078      1.00000
     16      -1.5720      1.00000
     17      -0.8269      1.00000
     18      -0.6753      1.00000
     19      -0.6187      1.00000
     20      -0.2960      1.00000
     21      -0.2455      1.00000
     22      -0.0846      1.00000
     23       0.5349      1.00000
     24       0.5576      1.00000
     25       7.6430      0.00000
     26      10.8798      0.00000
     27      10.9158      0.00000
     28      11.4849      0.00000
     29      11.5842      0.00000
     30      12.7891      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2843      1.00000
      3     -18.0650      1.00000
      4     -17.5096      1.00000
      5     -17.4691      1.00000
      6     -17.4345      1.00000
      7      -7.5322      1.00000
      8      -7.0844      1.00000
      9      -4.7804      1.00000
     10      -4.7242      1.00000
     11      -4.5993      1.00000
     12      -4.1771      1.00000
     13      -2.4182      1.00000
     14      -2.1012      1.00000
     15      -1.8899      1.00000
     16      -1.4249      1.00000
     17      -1.2117      1.00000
     18      -0.7505      1.00000
     19      -0.6666      1.00000
     20      -0.3363      1.00000
     21      -0.2328      1.00000
     22      -0.0892      1.00000
     23       0.5558      1.00000
     24       0.6475      1.00000
     25       8.3201      0.00000
     26      10.9470      0.00000
     27      11.0283      0.00000
     28      11.4936      0.00000
     29      11.7624      0.00000
     30      12.5315      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4390      1.00000
      2     -18.2840      1.00000
      3     -18.0656      1.00000
      4     -17.5101      1.00000
      5     -17.4688      1.00000
      6     -17.4340      1.00000
      7      -7.5317      1.00000
      8      -7.0849      1.00000
      9      -4.7806      1.00000
     10      -4.7240      1.00000
     11      -4.5991      1.00000
     12      -4.1772      1.00000
     13      -2.4184      1.00000
     14      -2.1010      1.00000
     15      -1.8900      1.00000
     16      -1.4251      1.00000
     17      -1.2115      1.00000
     18      -0.7507      1.00000
     19      -0.6666      1.00000
     20      -0.3366      1.00000
     21      -0.2325      1.00000
     22      -0.0891      1.00000
     23       0.5557      1.00000
     24       0.6477      1.00000
     25       8.3201      0.00000
     26      10.9468      0.00000
     27      11.0281      0.00000
     28      11.4934      0.00000
     29      11.7628      0.00000
     30      12.5320      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4391      1.00000
      2     -18.2844      1.00000
      3     -18.0648      1.00000
      4     -17.5096      1.00000
      5     -17.4691      1.00000
      6     -17.4345      1.00000
      7      -7.5323      1.00000
      8      -7.0843      1.00000
      9      -4.7803      1.00000
     10      -4.7242      1.00000
     11      -4.5994      1.00000
     12      -4.1770      1.00000
     13      -2.4181      1.00000
     14      -2.1013      1.00000
     15      -1.8899      1.00000
     16      -1.4249      1.00000
     17      -1.2118      1.00000
     18      -0.7505      1.00000
     19      -0.6666      1.00000
     20      -0.3362      1.00000
     21      -0.2329      1.00000
     22      -0.0892      1.00000
     23       0.5558      1.00000
     24       0.6475      1.00000
     25       8.3201      0.00000
     26      10.9470      0.00000
     27      11.0283      0.00000
     28      11.4937      0.00000
     29      11.7624      0.00000
     30      12.5315      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2459      1.00000
      2     -18.4988      1.00000
      3     -18.0450      1.00000
      4     -17.5311      1.00000
      5     -17.4873      1.00000
      6     -17.4512      1.00000
      7      -7.5864      1.00000
      8      -6.7735      1.00000
      9      -5.0076      1.00000
     10      -4.7013      1.00000
     11      -4.6199      1.00000
     12      -3.9424      1.00000
     13      -2.4309      1.00000
     14      -2.0493      1.00000
     15      -1.9309      1.00000
     16      -1.5603      1.00000
     17      -1.2902      1.00000
     18      -0.9097      1.00000
     19      -0.7540      1.00000
     20      -0.3281      1.00000
     21      -0.2375      1.00000
     22       0.0069      1.00000
     23       0.5355      1.00000
     24       0.7204      1.00000
     25       9.1962      0.00000
     26      10.9041      0.00000
     27      11.0764      0.00000
     28      11.4672      0.00000
     29      12.0590      0.00000
     30      12.3029      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2457      1.00000
      2     -18.4988      1.00000
      3     -18.0456      1.00000
      4     -17.5315      1.00000
      5     -17.4872      1.00000
      6     -17.4505      1.00000
      7      -7.5859      1.00000
      8      -6.7740      1.00000
      9      -5.0078      1.00000
     10      -4.7010      1.00000
     11      -4.6196      1.00000
     12      -3.9426      1.00000
     13      -2.4309      1.00000
     14      -2.0495      1.00000
     15      -1.9309      1.00000
     16      -1.5605      1.00000
     17      -1.2901      1.00000
     18      -0.9099      1.00000
     19      -0.7538      1.00000
     20      -0.3284      1.00000
     21      -0.2374      1.00000
     22       0.0070      1.00000
     23       0.5355      1.00000
     24       0.7205      1.00000
     25       9.1961      0.00000
     26      10.9038      0.00000
     27      11.0762      0.00000
     28      11.4669      0.00000
     29      12.0592      0.00000
     30      12.3035      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2459      1.00000
      2     -18.4988      1.00000
      3     -18.0448      1.00000
      4     -17.5311      1.00000
      5     -17.4872      1.00000
      6     -17.4514      1.00000
      7      -7.5865      1.00000
      8      -6.7733      1.00000
      9      -5.0074      1.00000
     10      -4.7014      1.00000
     11      -4.6200      1.00000
     12      -3.9423      1.00000
     13      -2.4309      1.00000
     14      -2.0493      1.00000
     15      -1.9310      1.00000
     16      -1.5603      1.00000
     17      -1.2903      1.00000
     18      -0.9096      1.00000
     19      -0.7540      1.00000
     20      -0.3280      1.00000
     21      -0.2376      1.00000
     22       0.0068      1.00000
     23       0.5355      1.00000
     24       0.7203      1.00000
     25       9.1962      0.00000
     26      10.9042      0.00000
     27      11.0764      0.00000
     28      11.4673      0.00000
     29      12.0589      0.00000
     30      12.3027      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1171      1.00000
      2     -18.6388      1.00000
      3     -18.0362      1.00000
      4     -17.5369      1.00000
      5     -17.4936      1.00000
      6     -17.4601      1.00000
      7      -7.6082      1.00000
      8      -6.6215      1.00000
      9      -5.1180      1.00000
     10      -4.6648      1.00000
     11      -4.6563      1.00000
     12      -3.8347      1.00000
     13      -2.3679      1.00000
     14      -2.1628      1.00000
     15      -1.9756      1.00000
     16      -1.5299      1.00000
     17      -1.3153      1.00000
     18      -0.9931      1.00000
     19      -0.8011      1.00000
     20      -0.3177      1.00000
     21      -0.2255      1.00000
     22       0.0566      1.00000
     23       0.5139      1.00000
     24       0.7472      1.00000
     25       9.8330      0.00000
     26      10.5356      0.00000
     27      11.2300      0.00000
     28      11.2875      0.00000
     29      12.2370      0.00000
     30      12.3987      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1168      1.00000
      2     -18.6390      1.00000
      3     -18.0369      1.00000
      4     -17.5372      1.00000
      5     -17.4937      1.00000
      6     -17.4591      1.00000
      7      -7.6078      1.00000
      8      -6.6221      1.00000
      9      -5.1183      1.00000
     10      -4.6646      1.00000
     11      -4.6559      1.00000
     12      -3.8349      1.00000
     13      -2.3678      1.00000
     14      -2.1631      1.00000
     15      -1.9757      1.00000
     16      -1.5298      1.00000
     17      -1.3156      1.00000
     18      -0.9930      1.00000
     19      -0.8008      1.00000
     20      -0.3180      1.00000
     21      -0.2253      1.00000
     22       0.0565      1.00000
     23       0.5140      1.00000
     24       0.7473      1.00000
     25       9.8330      0.00000
     26      10.5355      0.00000
     27      11.2297      0.00000
     28      11.2874      0.00000
     29      12.2371      0.00000
     30      12.3994      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1172      1.00000
      2     -18.6387      1.00000
      3     -18.0360      1.00000
      4     -17.5369      1.00000
      5     -17.4935      1.00000
      6     -17.4603      1.00000
      7      -7.6084      1.00000
      8      -6.6214      1.00000
      9      -5.1179      1.00000
     10      -4.6649      1.00000
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     14      -2.1627      1.00000
     15      -1.9756      1.00000
     16      -1.5299      1.00000
     17      -1.3153      1.00000
     18      -0.9930      1.00000
     19      -0.8011      1.00000
     20      -0.3175      1.00000
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     22       0.0565      1.00000
     23       0.5139      1.00000
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     25       9.8330      0.00000
     26      10.5357      0.00000
     27      11.2301      0.00000
     28      11.2876      0.00000
     29      12.2369      0.00000
     30      12.3986      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2337      1.00000
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     15      -1.8589      1.00000
     16      -1.4684      1.00000
     17      -1.1168      1.00000
     18      -0.7194      1.00000
     19      -0.6133      1.00000
     20      -0.3846      1.00000
     21      -0.1723      1.00000
     22      -0.1326      1.00000
     23       0.5486      1.00000
     24       0.6292      1.00000
     25       8.1092      0.00000
     26      10.9135      0.00000
     27      11.0333      0.00000
     28      11.4909      0.00000
     29      11.6751      0.00000
     30      12.7159      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2338      1.00000
      3     -18.0737      1.00000
      4     -17.5001      1.00000
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     10      -4.7229      1.00000
     11      -4.5475      1.00000
     12      -4.2489      1.00000
     13      -2.3818      1.00000
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     15      -1.8589      1.00000
     16      -1.4684      1.00000
     17      -1.1168      1.00000
     18      -0.7194      1.00000
     19      -0.6133      1.00000
     20      -0.3845      1.00000
     21      -0.1725      1.00000
     22      -0.1326      1.00000
     23       0.5486      1.00000
     24       0.6292      1.00000
     25       8.1092      0.00000
     26      10.9135      0.00000
     27      11.0333      0.00000
     28      11.4910      0.00000
     29      11.6750      0.00000
     30      12.7158      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4828      1.00000
      2     -18.2341      1.00000
      3     -18.0731      1.00000
      4     -17.4996      1.00000
      5     -17.4655      1.00000
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      7      -7.5195      1.00000
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      9      -4.7683      1.00000
     10      -4.7230      1.00000
     11      -4.5470      1.00000
     12      -4.2491      1.00000
     13      -2.3815      1.00000
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     15      -1.8590      1.00000
     16      -1.4682      1.00000
     17      -1.1169      1.00000
     18      -0.7194      1.00000
     19      -0.6132      1.00000
     20      -0.3844      1.00000
     21      -0.1728      1.00000
     22      -0.1324      1.00000
     23       0.5488      1.00000
     24       0.6290      1.00000
     25       8.1092      0.00000
     26      10.9137      0.00000
     27      11.0333      0.00000
     28      11.4913      0.00000
     29      11.6746      0.00000
     30      12.7158      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3138      1.00000
      2     -18.4167      1.00000
      3     -18.0607      1.00000
      4     -17.5245      1.00000
      5     -17.4844      1.00000
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      7      -7.5807      1.00000
      8      -6.8436      1.00000
      9      -5.0384      1.00000
     10      -4.6979      1.00000
     11      -4.5339      1.00000
     12      -4.0233      1.00000
     13      -2.4098      1.00000
     14      -2.1252      1.00000
     15      -1.8344      1.00000
     16      -1.4849      1.00000
     17      -1.3599      1.00000
     18      -0.8269      1.00000
     19      -0.6646      1.00000
     20      -0.4586      1.00000
     21      -0.1963      1.00000
     22      -0.0152      1.00000
     23       0.5348      1.00000
     24       0.7112      1.00000
     25       8.8811      0.00000
     26      10.9830      0.00000
     27      11.1222      0.00000
     28      11.5397      0.00000
     29      11.8334      0.00000
     30      12.3816      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4167      1.00000
      3     -18.0609      1.00000
      4     -17.5246      1.00000
      5     -17.4844      1.00000
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      8      -6.8438      1.00000
      9      -5.0386      1.00000
     10      -4.6979      1.00000
     11      -4.5336      1.00000
     12      -4.0234      1.00000
     13      -2.4098      1.00000
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     15      -1.8344      1.00000
     16      -1.4852      1.00000
     17      -1.3596      1.00000
     18      -0.8270      1.00000
     19      -0.6644      1.00000
     20      -0.4587      1.00000
     21      -0.1962      1.00000
     22      -0.0152      1.00000
     23       0.5349      1.00000
     24       0.7111      1.00000
     25       8.8811      0.00000
     26      10.9829      0.00000
     27      11.1222      0.00000
     28      11.5395      0.00000
     29      11.8336      0.00000
     30      12.3818      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3139      1.00000
      2     -18.4168      1.00000
      3     -18.0602      1.00000
      4     -17.5242      1.00000
      5     -17.4846      1.00000
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     10      -4.6982      1.00000
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     13      -2.4097      1.00000
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     15      -1.8345      1.00000
     16      -1.4850      1.00000
     17      -1.3597      1.00000
     18      -0.8271      1.00000
     19      -0.6643      1.00000
     20      -0.4586      1.00000
     21      -0.1961      1.00000
     22      -0.0155      1.00000
     23       0.5350      1.00000
     24       0.7110      1.00000
     25       8.8811      0.00000
     26      10.9831      0.00000
     27      11.1224      0.00000
     28      11.5398      0.00000
     29      11.8333      0.00000
     30      12.3810      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3138      1.00000
      2     -18.4167      1.00000
      3     -18.0605      1.00000
      4     -17.5245      1.00000
      5     -17.4844      1.00000
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      8      -6.8435      1.00000
      9      -5.0384      1.00000
     10      -4.6980      1.00000
     11      -4.5338      1.00000
     12      -4.0233      1.00000
     13      -2.4098      1.00000
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     15      -1.8344      1.00000
     16      -1.4849      1.00000
     17      -1.3599      1.00000
     18      -0.8268      1.00000
     19      -0.6645      1.00000
     20      -0.4585      1.00000
     21      -0.1963      1.00000
     22      -0.0153      1.00000
     23       0.5349      1.00000
     24       0.7111      1.00000
     25       8.8811      0.00000
     26      10.9830      0.00000
     27      11.1223      0.00000
     28      11.5397      0.00000
     29      11.8333      0.00000
     30      12.3814      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3137      1.00000
      2     -18.4166      1.00000
      3     -18.0610      1.00000
      4     -17.5247      1.00000
      5     -17.4843      1.00000
      6     -17.4423      1.00000
      7      -7.5805      1.00000
      8      -6.8438      1.00000
      9      -5.0385      1.00000
     10      -4.6978      1.00000
     11      -4.5337      1.00000
     12      -4.0234      1.00000
     13      -2.4099      1.00000
     14      -2.1252      1.00000
     15      -1.8344      1.00000
     16      -1.4851      1.00000
     17      -1.3596      1.00000
     18      -0.8270      1.00000
     19      -0.6644      1.00000
     20      -0.4588      1.00000
     21      -0.1962      1.00000
     22      -0.0152      1.00000
     23       0.5348      1.00000
     24       0.7112      1.00000
     25       8.8811      0.00000
     26      10.9828      0.00000
     27      11.1221      0.00000
     28      11.5395      0.00000
     29      11.8336      0.00000
     30      12.3819      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3139      1.00000
      2     -18.4168      1.00000
      3     -18.0603      1.00000
      4     -17.5242      1.00000
      5     -17.4846      1.00000
      6     -17.4428      1.00000
      7      -7.5810      1.00000
      8      -6.8432      1.00000
      9      -5.0386      1.00000
     10      -4.6982      1.00000
     11      -4.5334      1.00000
     12      -4.0234      1.00000
     13      -2.4097      1.00000
     14      -2.1251      1.00000
     15      -1.8345      1.00000
     16      -1.4851      1.00000
     17      -1.3597      1.00000
     18      -0.8271      1.00000
     19      -0.6644      1.00000
     20      -0.4586      1.00000
     21      -0.1961      1.00000
     22      -0.0155      1.00000
     23       0.5350      1.00000
     24       0.7110      1.00000
     25       8.8811      0.00000
     26      10.9831      0.00000
     27      11.1224      0.00000
     28      11.5398      0.00000
     29      11.8334      0.00000
     30      12.3811      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1224      1.00000
      2     -18.6239      1.00000
      3     -18.0512      1.00000
      4     -17.5348      1.00000
      5     -17.4917      1.00000
      6     -17.4589      1.00000
      7      -7.6229      1.00000
      8      -6.5553      1.00000
      9      -5.2798      1.00000
     10      -4.6553      1.00000
     11      -4.5573      1.00000
     12      -3.8399      1.00000
     13      -2.3594      1.00000
     14      -2.1278      1.00000
     15      -2.0193      1.00000
     16      -1.5080      1.00000
     17      -1.3037      1.00000
     18      -0.9398      1.00000
     19      -0.8315      1.00000
     20      -0.4052      1.00000
     21      -0.2433      1.00000
     22       0.1183      1.00000
     23       0.4962      1.00000
     24       0.7580      1.00000
     25       9.7135      0.00000
     26      10.7299      0.00000
     27      11.1851      0.00000
     28      11.4214      0.00000
     29      12.1714      0.00000
     30      12.3358      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1222      1.00000
      2     -18.6241      1.00000
      3     -18.0517      1.00000
      4     -17.5350      1.00000
      5     -17.4918      1.00000
      6     -17.4582      1.00000
      7      -7.6226      1.00000
      8      -6.5557      1.00000
      9      -5.2799      1.00000
     10      -4.6553      1.00000
     11      -4.5570      1.00000
     12      -3.8401      1.00000
     13      -2.3594      1.00000
     14      -2.1280      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9399      1.00000
     19      -0.8311      1.00000
     20      -0.4055      1.00000
     21      -0.2430      1.00000
     22       0.1182      1.00000
     23       0.4964      1.00000
     24       0.7581      1.00000
     25       9.7135      0.00000
     26      10.7297      0.00000
     27      11.1851      0.00000
     28      11.4211      0.00000
     29      12.1717      0.00000
     30      12.3361      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1225      1.00000
      2     -18.6238      1.00000
      3     -18.0510      1.00000
      4     -17.5347      1.00000
      5     -17.4916      1.00000
      6     -17.4592      1.00000
      7      -7.6231      1.00000
      8      -6.5551      1.00000
      9      -5.2799      1.00000
     10      -4.6556      1.00000
     11      -4.5571      1.00000
     12      -3.8399      1.00000
     13      -2.3594      1.00000
     14      -2.1277      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3036      1.00000
     18      -0.9399      1.00000
     19      -0.8313      1.00000
     20      -0.4051      1.00000
     21      -0.2431      1.00000
     22       0.1181      1.00000
     23       0.4963      1.00000
     24       0.7579      1.00000
     25       9.7135      0.00000
     26      10.7299      0.00000
     27      11.1853      0.00000
     28      11.4214      0.00000
     29      12.1715      0.00000
     30      12.3354      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1225      1.00000
      2     -18.6239      1.00000
      3     -18.0511      1.00000
      4     -17.5348      1.00000
      5     -17.4916      1.00000
      6     -17.4591      1.00000
      7      -7.6230      1.00000
      8      -6.5552      1.00000
      9      -5.2798      1.00000
     10      -4.6554      1.00000
     11      -4.5573      1.00000
     12      -3.8399      1.00000
     13      -2.3595      1.00000
     14      -2.1278      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9397      1.00000
     19      -0.8315      1.00000
     20      -0.4051      1.00000
     21      -0.2433      1.00000
     22       0.1182      1.00000
     23       0.4963      1.00000
     24       0.7579      1.00000
     25       9.7135      0.00000
     26      10.7299      0.00000
     27      11.1852      0.00000
     28      11.4214      0.00000
     29      12.1714      0.00000
     30      12.3356      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1221      1.00000
      2     -18.6241      1.00000
      3     -18.0517      1.00000
      4     -17.5350      1.00000
      5     -17.4918      1.00000
      6     -17.4582      1.00000
      7      -7.6226      1.00000
      8      -6.5557      1.00000
      9      -5.2799      1.00000
     10      -4.6552      1.00000
     11      -4.5571      1.00000
     12      -3.8401      1.00000
     13      -2.3594      1.00000
     14      -2.1280      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9399      1.00000
     19      -0.8311      1.00000
     20      -0.4055      1.00000
     21      -0.2430      1.00000
     22       0.1182      1.00000
     23       0.4963      1.00000
     24       0.7581      1.00000
     25       9.7135      0.00000
     26      10.7297      0.00000
     27      11.1851      0.00000
     28      11.4211      0.00000
     29      12.1716      0.00000
     30      12.3361      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1225      1.00000
      2     -18.6239      1.00000
      3     -18.0511      1.00000
      4     -17.5347      1.00000
      5     -17.4917      1.00000
      6     -17.4590      1.00000
      7      -7.6230      1.00000
      8      -6.5552      1.00000
      9      -5.2799      1.00000
     10      -4.6556      1.00000
     11      -4.5570      1.00000
     12      -3.8400      1.00000
     13      -2.3594      1.00000
     14      -2.1278      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3036      1.00000
     18      -0.9400      1.00000
     19      -0.8313      1.00000
     20      -0.4052      1.00000
     21      -0.2431      1.00000
     22       0.1181      1.00000
     23       0.4963      1.00000
     24       0.7580      1.00000
     25       9.7135      0.00000
     26      10.7299      0.00000
     27      11.1853      0.00000
     28      11.4213      0.00000
     29      12.1716      0.00000
     30      12.3355      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1274      1.00000
      2     -18.6087      1.00000
      3     -18.0668      1.00000
      4     -17.5325      1.00000
      5     -17.4909      1.00000
      6     -17.4568      1.00000
      7      -7.6366      1.00000
      8      -6.4814      1.00000
      9      -5.4175      1.00000
     10      -4.6422      1.00000
     11      -4.4977      1.00000
     12      -3.8420      1.00000
     13      -2.3286      1.00000
     14      -2.1699      1.00000
     15      -2.0010      1.00000
     16      -1.4247      1.00000
     17      -1.3737      1.00000
     18      -0.9380      1.00000
     19      -0.7648      1.00000
     20      -0.5143      1.00000
     21      -0.2555      1.00000
     22       0.1641      1.00000
     23       0.4794      1.00000
     24       0.7678      1.00000
     25       9.6227      0.00000
     26      10.9993      0.00000
     27      11.0380      0.00000
     28      11.7158      0.00000
     29      11.8597      0.00000
     30      12.3424      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1274      1.00000
      2     -18.6087      1.00000
      3     -18.0667      1.00000
      4     -17.5325      1.00000
      5     -17.4909      1.00000
      6     -17.4568      1.00000
      7      -7.6366      1.00000
      8      -6.4813      1.00000
      9      -5.4175      1.00000
     10      -4.6423      1.00000
     11      -4.4976      1.00000
     12      -3.8420      1.00000
     13      -2.3286      1.00000
     14      -2.1699      1.00000
     15      -2.0010      1.00000
     16      -1.4248      1.00000
     17      -1.3737      1.00000
     18      -0.9380      1.00000
     19      -0.7647      1.00000
     20      -0.5143      1.00000
     21      -0.2555      1.00000
     22       0.1641      1.00000
     23       0.4795      1.00000
     24       0.7678      1.00000
     25       9.6227      0.00000
     26      10.9994      0.00000
     27      11.0380      0.00000
     28      11.7158      0.00000
     29      11.8598      0.00000
     30      12.3423      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1276      1.00000
      2     -18.6086      1.00000
      3     -18.0664      1.00000
      4     -17.5323      1.00000
      5     -17.4909      1.00000
      6     -17.4572      1.00000
      7      -7.6369      1.00000
      8      -6.4810      1.00000
      9      -5.4176      1.00000
     10      -4.6426      1.00000
     11      -4.4974      1.00000
     12      -3.8420      1.00000
     13      -2.3285      1.00000
     14      -2.1697      1.00000
     15      -2.0011      1.00000
     16      -1.4249      1.00000
     17      -1.3736      1.00000
     18      -0.9382      1.00000
     19      -0.7647      1.00000
     20      -0.5141      1.00000
     21      -0.2555      1.00000
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     29      11.8598      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     27      11.0511      0.00000
     28      11.7718      0.00000
     29      12.2248      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9729      1.00000
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     27      11.0511      0.00000
     28      11.7715      0.00000
     29      12.2247      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9733      1.00000
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     25      10.2084      0.00000
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     27      11.0511      0.00000
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     29      12.2248      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5671      1.00000
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     27      10.8615      0.00000
     28      11.1107      0.00000
     29      11.8322      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5211      1.00000
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     28      11.1733      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1733      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3920      1.00000
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     28      11.4452      0.00000
     29      11.7521      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3901      1.00000
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     29      11.9247      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3919      1.00000
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     28      11.4455      0.00000
     29      11.7518      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3902      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2140      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2091      1.00000
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     30      12.2214      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2141      1.00000
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      4     -17.5282      1.00000
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     11      -4.4446      1.00000
     12      -3.9901      1.00000
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     15      -1.9004      1.00000
     16      -1.7242      1.00000
     17      -1.1619      1.00000
     18      -0.8788      1.00000
     19      -0.6548      1.00000
     20      -0.3748      1.00000
     21      -0.2352      1.00000
     22       0.1013      1.00000
     23       0.3554      1.00000
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     25       9.3592      0.00000
     26      10.8201      0.00000
     27      11.2758      0.00000
     28      11.6491      0.00000
     29      11.9630      0.00000
     30      12.1861      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2093      1.00000
      2     -18.5614      1.00000
      3     -18.0153      1.00000
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     11      -4.4868      1.00000
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     14      -2.0908      1.00000
     15      -1.8298      1.00000
     16      -1.5263      1.00000
     17      -1.2181      1.00000
     18      -0.9024      1.00000
     19      -0.7742      1.00000
     20      -0.3568      1.00000
     21      -0.1327      1.00000
     22      -0.0546      1.00000
     23       0.5271      1.00000
     24       0.6584      1.00000
     25       9.3724      0.00000
     26      10.8283      0.00000
     27      11.0823      0.00000
     28      11.4953      0.00000
     29      11.9799      0.00000
     30      12.2208      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2138      1.00000
      2     -18.5361      1.00000
      3     -18.0533      1.00000
      4     -17.5285      1.00000
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     11      -4.4444      1.00000
     12      -3.9904      1.00000
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     15      -1.9004      1.00000
     16      -1.7245      1.00000
     17      -1.1616      1.00000
     18      -0.8792      1.00000
     19      -0.6549      1.00000
     20      -0.3748      1.00000
     21      -0.2352      1.00000
     22       0.1014      1.00000
     23       0.3554      1.00000
     24       0.7534      1.00000
     25       9.3592      0.00000
     26      10.8197      0.00000
     27      11.2756      0.00000
     28      11.6488      0.00000
     29      11.9632      0.00000
     30      12.1867      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2094      1.00000
      2     -18.5613      1.00000
      3     -18.0151      1.00000
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     11      -4.4869      1.00000
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     13      -2.5001      1.00000
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     16      -1.5264      1.00000
     17      -1.2181      1.00000
     18      -0.9023      1.00000
     19      -0.7741      1.00000
     20      -0.3567      1.00000
     21      -0.1328      1.00000
     22      -0.0546      1.00000
     23       0.5271      1.00000
     24       0.6583      1.00000
     25       9.3724      0.00000
     26      10.8283      0.00000
     27      11.0824      0.00000
     28      11.4954      0.00000
     29      11.9798      0.00000
     30      12.2207      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6293      1.00000
      3     -18.0691      1.00000
      4     -17.5377      1.00000
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     10      -4.6616      1.00000
     11      -4.4762      1.00000
     12      -3.9231      1.00000
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     16      -1.6058      1.00000
     17      -1.1488      1.00000
     18      -1.0169      1.00000
     19      -0.7295      1.00000
     20      -0.3827      1.00000
     21      -0.1300      1.00000
     22       0.0496      1.00000
     23       0.4265      1.00000
     24       0.7125      1.00000
     25       9.9798      0.00000
     26      10.5877      0.00000
     27      11.1109      0.00000
     28      11.5122      0.00000
     29      12.1821      0.00000
     30      12.2765      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0992      1.00000
      2     -18.6295      1.00000
      3     -18.0698      1.00000
      4     -17.5381      1.00000
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     10      -4.6611      1.00000
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     12      -3.9234      1.00000
     13      -2.3973      1.00000
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     16      -1.6057      1.00000
     17      -1.1489      1.00000
     18      -1.0169      1.00000
     19      -0.7294      1.00000
     20      -0.3828      1.00000
     21      -0.1302      1.00000
     22       0.0496      1.00000
     23       0.4266      1.00000
     24       0.7127      1.00000
     25       9.9798      0.00000
     26      10.5875      0.00000
     27      11.1107      0.00000
     28      11.5120      0.00000
     29      12.1824      0.00000
     30      12.2767      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
      2     -18.6292      1.00000
      3     -18.0690      1.00000
      4     -17.5377      1.00000
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     10      -4.6617      1.00000
     11      -4.4763      1.00000
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     18      -1.0168      1.00000
     19      -0.7295      1.00000
     20      -0.3827      1.00000
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     22       0.0496      1.00000
     23       0.4265      1.00000
     24       0.7124      1.00000
     25       9.9798      0.00000
     26      10.5878      0.00000
     27      11.1110      0.00000
     28      11.5123      0.00000
     29      12.1819      0.00000
     30      12.2765      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4618      1.00000
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     10      -4.6616      1.00000
     11      -4.4511      1.00000
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     25       8.3422      0.00000
     26      10.8011      0.00000
     27      11.1437      0.00000
     28      11.2369      0.00000
     29      11.8314      0.00000
     30      12.4716      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4619      1.00000
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     10      -4.6616      1.00000
     11      -4.4510      1.00000
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     22      -0.0641      1.00000
     23       0.4580      1.00000
     24       0.7173      1.00000
     25       8.3422      0.00000
     26      10.8011      0.00000
     27      11.1437      0.00000
     28      11.2369      0.00000
     29      11.8314      0.00000
     30      12.4717      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4620      1.00000
      3     -17.8940      1.00000
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      5     -17.4641      1.00000
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     10      -4.6618      1.00000
     11      -4.4506      1.00000
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     23       0.4578      1.00000
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     25       8.3422      0.00000
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     27      11.1438      0.00000
     28      11.2371      0.00000
     29      11.8311      0.00000
     30      12.4713      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4620      1.00000
      3     -17.8943      1.00000
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      7      -7.8137      1.00000
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     10      -4.6617      1.00000
     11      -4.4507      1.00000
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     23       0.4578      1.00000
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     25       8.3422      0.00000
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     27      11.1438      0.00000
     28      11.2371      0.00000
     29      11.8311      0.00000
     30      12.4712      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4325      1.00000
      2     -18.4620      1.00000
      3     -17.8943      1.00000
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     11      -4.4506      1.00000
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     22      -0.0637      1.00000
     23       0.4578      1.00000
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     25       8.3422      0.00000
     26      10.8010      0.00000
     27      11.1438      0.00000
     28      11.2372      0.00000
     29      11.8311      0.00000
     30      12.4712      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4326      1.00000
      2     -18.4619      1.00000
      3     -17.8941      1.00000
      4     -17.4989      1.00000
      5     -17.4639      1.00000
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      7      -7.8138      1.00000
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     10      -4.6618      1.00000
     11      -4.4506      1.00000
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     15      -1.8243      1.00000
     16      -1.5168      1.00000
     17      -1.1601      1.00000
     18      -0.7121      1.00000
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     20      -0.4466      1.00000
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     22      -0.0637      1.00000
     23       0.4578      1.00000
     24       0.7173      1.00000
     25       8.3422      0.00000
     26      10.8012      0.00000
     27      11.1438      0.00000
     28      11.2371      0.00000
     29      11.8311      0.00000
     30      12.4712      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.5049      1.00000
      3     -18.0185      1.00000
      4     -17.5221      1.00000
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     10      -4.6621      1.00000
     11      -4.4191      1.00000
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     16      -1.6268      1.00000
     17      -1.2279      1.00000
     18      -0.8111      1.00000
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     20      -0.4104      1.00000
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     22       0.0420      1.00000
     23       0.4022      1.00000
     24       0.7418      1.00000
     25       9.0607      0.00000
     26      10.8630      0.00000
     27      11.3642      0.00000
     28      11.5379      0.00000
     29      11.8159      0.00000
     30      12.1768      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2724      1.00000
      2     -18.5187      1.00000
      3     -17.9968      1.00000
      4     -17.5241      1.00000
      5     -17.4916      1.00000
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      7      -7.6627      1.00000
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     10      -4.6453      1.00000
     11      -4.4271      1.00000
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     15      -1.8660      1.00000
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     19      -0.7066      1.00000
     20      -0.3976      1.00000
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     22      -0.0166      1.00000
     23       0.4853      1.00000
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     25       9.0707      0.00000
     26      10.8365      0.00000
     27      11.2462      0.00000
     28      11.4475      0.00000
     29      11.8833      0.00000
     30      12.2261      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.5050      1.00000
      3     -18.0179      1.00000
      4     -17.5219      1.00000
      5     -17.4818      1.00000
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      8      -6.6741      1.00000
      9      -5.2191      1.00000
     10      -4.6623      1.00000
     11      -4.4188      1.00000
     12      -4.0644      1.00000
     13      -2.4351      1.00000
     14      -2.0244      1.00000
     15      -1.9225      1.00000
     16      -1.6269      1.00000
     17      -1.2278      1.00000
     18      -0.8112      1.00000
     19      -0.6246      1.00000
     20      -0.4105      1.00000
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     22       0.0419      1.00000
     23       0.4022      1.00000
     24       0.7416      1.00000
     25       9.0607      0.00000
     26      10.8631      0.00000
     27      11.3643      0.00000
     28      11.5381      0.00000
     29      11.8159      0.00000
     30      12.1762      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2724      1.00000
      2     -18.5189      1.00000
      3     -17.9964      1.00000
      4     -17.5239      1.00000
      5     -17.4915      1.00000
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      7      -7.6629      1.00000
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      9      -5.2160      1.00000
     10      -4.6454      1.00000
     11      -4.4271      1.00000
     12      -4.0975      1.00000
     13      -2.4830      1.00000
     14      -2.0355      1.00000
     15      -1.8659      1.00000
     16      -1.5217      1.00000
     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7067      1.00000
     20      -0.3973      1.00000
     21      -0.1966      1.00000
     22      -0.0165      1.00000
     23       0.4852      1.00000
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     25       9.0707      0.00000
     26      10.8365      0.00000
     27      11.2465      0.00000
     28      11.4478      0.00000
     29      11.8829      0.00000
     30      12.2258      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5051      1.00000
      3     -18.0184      1.00000
      4     -17.5222      1.00000
      5     -17.4816      1.00000
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      7      -7.6641      1.00000
      8      -6.6745      1.00000
      9      -5.2192      1.00000
     10      -4.6619      1.00000
     11      -4.4188      1.00000
     12      -4.0644      1.00000
     13      -2.4352      1.00000
     14      -2.0244      1.00000
     15      -1.9223      1.00000
     16      -1.6272      1.00000
     17      -1.2277      1.00000
     18      -0.8114      1.00000
     19      -0.6249      1.00000
     20      -0.4104      1.00000
     21      -0.2400      1.00000
     22       0.0421      1.00000
     23       0.4022      1.00000
     24       0.7418      1.00000
     25       9.0607      0.00000
     26      10.8628      0.00000
     27      11.3642      0.00000
     28      11.5381      0.00000
     29      11.8157      0.00000
     30      12.1767      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
      2     -18.5188      1.00000
      3     -17.9961      1.00000
      4     -17.5237      1.00000
      5     -17.4917      1.00000
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     11      -4.4268      1.00000
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     14      -2.0354      1.00000
     15      -1.8660      1.00000
     16      -1.5219      1.00000
     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7065      1.00000
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     22      -0.0164      1.00000
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     24       0.6918      1.00000
     25       9.0707      0.00000
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     27      11.2466      0.00000
     28      11.4479      0.00000
     29      11.8830      0.00000
     30      12.2254      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
      2     -18.5189      1.00000
      3     -17.9963      1.00000
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     10      -4.6455      1.00000
     11      -4.4271      1.00000
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     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7067      1.00000
     20      -0.3972      1.00000
     21      -0.1967      1.00000
     22      -0.0165      1.00000
     23       0.4852      1.00000
     24       0.6918      1.00000
     25       9.0707      0.00000
     26      10.8366      0.00000
     27      11.2465      0.00000
     28      11.4478      0.00000
     29      11.8828      0.00000
     30      12.2257      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.5051      1.00000
      3     -18.0185      1.00000
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      7      -7.6641      1.00000
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     10      -4.6619      1.00000
     11      -4.4189      1.00000
     12      -4.0644      1.00000
     13      -2.4352      1.00000
     14      -2.0244      1.00000
     15      -1.9223      1.00000
     16      -1.6271      1.00000
     17      -1.2277      1.00000
     18      -0.8114      1.00000
     19      -0.6250      1.00000
     20      -0.4104      1.00000
     21      -0.2401      1.00000
     22       0.0421      1.00000
     23       0.4022      1.00000
     24       0.7418      1.00000
     25       9.0607      0.00000
     26      10.8628      0.00000
     27      11.3642      0.00000
     28      11.5381      0.00000
     29      11.8157      0.00000
     30      12.1768      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2725      1.00000
      2     -18.5189      1.00000
      3     -17.9960      1.00000
      4     -17.5238      1.00000
      5     -17.4918      1.00000
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      7      -7.6631      1.00000
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      9      -5.2160      1.00000
     10      -4.6456      1.00000
     11      -4.4268      1.00000
     12      -4.0976      1.00000
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     14      -2.0354      1.00000
     15      -1.8660      1.00000
     16      -1.5218      1.00000
     17      -1.2426      1.00000
     18      -0.8311      1.00000
     19      -0.7065      1.00000
     20      -0.3972      1.00000
     21      -0.1969      1.00000
     22      -0.0165      1.00000
     23       0.4852      1.00000
     24       0.6918      1.00000
     25       9.0707      0.00000
     26      10.8367      0.00000
     27      11.2465      0.00000
     28      11.4478      0.00000
     29      11.8830      0.00000
     30      12.2255      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.5049      1.00000
      3     -18.0183      1.00000
      4     -17.5221      1.00000
      5     -17.4817      1.00000
      6     -17.4449      1.00000
      7      -7.6642      1.00000
      8      -6.6744      1.00000
      9      -5.2189      1.00000
     10      -4.6622      1.00000
     11      -4.4191      1.00000
     12      -4.0642      1.00000
     13      -2.4352      1.00000
     14      -2.0245      1.00000
     15      -1.9223      1.00000
     16      -1.6268      1.00000
     17      -1.2279      1.00000
     18      -0.8111      1.00000
     19      -0.6247      1.00000
     20      -0.4104      1.00000
     21      -0.2404      1.00000
     22       0.0419      1.00000
     23       0.4022      1.00000
     24       0.7417      1.00000
     25       9.0607      0.00000
     26      10.8631      0.00000
     27      11.3642      0.00000
     28      11.5379      0.00000
     29      11.8160      0.00000
     30      12.1766      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2724      1.00000
      2     -18.5187      1.00000
      3     -17.9969      1.00000
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      5     -17.4916      1.00000
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      7      -7.6627      1.00000
      8      -6.6719      1.00000
      9      -5.2159      1.00000
     10      -4.6453      1.00000
     11      -4.4271      1.00000
     12      -4.0975      1.00000
     13      -2.4830      1.00000
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     15      -1.8660      1.00000
     16      -1.5216      1.00000
     17      -1.2426      1.00000
     18      -0.8310      1.00000
     19      -0.7066      1.00000
     20      -0.3976      1.00000
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     22      -0.0166      1.00000
     23       0.4853      1.00000
     24       0.6920      1.00000
     25       9.0707      0.00000
     26      10.8365      0.00000
     27      11.2462      0.00000
     28      11.4475      0.00000
     29      11.8833      0.00000
     30      12.2262      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.5050      1.00000
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     17      -1.2278      1.00000
     18      -0.8113      1.00000
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     20      -0.4105      1.00000
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     22       0.0419      1.00000
     23       0.4021      1.00000
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     25       9.0607      0.00000
     26      10.8631      0.00000
     27      11.3644      0.00000
     28      11.5381      0.00000
     29      11.8159      0.00000
     30      12.1762      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1046      1.00000
      2     -18.6151      1.00000
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     10      -4.6528      1.00000
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     12      -3.9206      1.00000
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     17      -1.1835      1.00000
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     20      -0.4414      1.00000
     21      -0.2007      1.00000
     22       0.1471      1.00000
     23       0.3752      1.00000
     24       0.7268      1.00000
     25       9.8600      0.00000
     26      10.7143      0.00000
     27      11.3132      0.00000
     28      11.4932      0.00000
     29      12.0671      0.00000
     30      12.3337      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6276      1.00000
      3     -18.0676      1.00000
      4     -17.5372      1.00000
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      7      -7.5800      1.00000
      8      -6.5309      1.00000
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     10      -4.6420      1.00000
     11      -4.4383      1.00000
     12      -3.9402      1.00000
     13      -2.4406      1.00000
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     15      -1.9288      1.00000
     16      -1.4793      1.00000
     17      -1.2371      1.00000
     18      -0.9545      1.00000
     19      -0.7517      1.00000
     20      -0.4289      1.00000
     21      -0.1519      1.00000
     22       0.0649      1.00000
     23       0.4611      1.00000
     24       0.6906      1.00000
     25       9.8524      0.00000
     26      10.8319      0.00000
     27      11.0421      0.00000
     28      11.5481      0.00000
     29      12.0689      0.00000
     30      12.2509      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6151      1.00000
      3     -18.0823      1.00000
      4     -17.5338      1.00000
      5     -17.4990      1.00000
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      7      -7.5814      1.00000
      8      -6.5334      1.00000
      9      -5.4054      1.00000
     10      -4.6529      1.00000
     11      -4.4291      1.00000
     12      -3.9206      1.00000
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     15      -1.9558      1.00000
     16      -1.5663      1.00000
     17      -1.1833      1.00000
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     19      -0.6734      1.00000
     20      -0.4417      1.00000
     21      -0.2001      1.00000
     22       0.1467      1.00000
     23       0.3754      1.00000
     24       0.7266      1.00000
     25       9.8600      0.00000
     26      10.7144      0.00000
     27      11.3132      0.00000
     28      11.4933      0.00000
     29      12.0673      0.00000
     30      12.3337      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1010      1.00000
      2     -18.6275      1.00000
      3     -18.0671      1.00000
      4     -17.5367      1.00000
      5     -17.5034      1.00000
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      7      -7.5804      1.00000
      8      -6.5305      1.00000
      9      -5.4051      1.00000
     10      -4.6422      1.00000
     11      -4.4384      1.00000
     12      -3.9401      1.00000
     13      -2.4407      1.00000
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     15      -1.9286      1.00000
     16      -1.4792      1.00000
     17      -1.2370      1.00000
     18      -0.9548      1.00000
     19      -0.7517      1.00000
     20      -0.4288      1.00000
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     22       0.0648      1.00000
     23       0.4611      1.00000
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     25       9.8525      0.00000
     26      10.8320      0.00000
     27      11.0423      0.00000
     28      11.5483      0.00000
     29      12.0689      0.00000
     30      12.2506      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6153      1.00000
      3     -18.0830      1.00000
      4     -17.5341      1.00000
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      7      -7.5809      1.00000
      8      -6.5340      1.00000
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     10      -4.6526      1.00000
     11      -4.4290      1.00000
     12      -3.9208      1.00000
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     15      -1.9559      1.00000
     16      -1.5663      1.00000
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     18      -0.9760      1.00000
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     20      -0.4416      1.00000
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     22       0.1468      1.00000
     23       0.3754      1.00000
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     25       9.8600      0.00000
     26      10.7140      0.00000
     27      11.3129      0.00000
     28      11.4931      0.00000
     29      12.0675      0.00000
     30      12.3341      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1012      1.00000
      2     -18.6274      1.00000
      3     -18.0669      1.00000
      4     -17.5368      1.00000
      5     -17.5033      1.00000
      6     -17.4551      1.00000
      7      -7.5805      1.00000
      8      -6.5303      1.00000
      9      -5.4050      1.00000
     10      -4.6424      1.00000
     11      -4.4383      1.00000
     12      -3.9400      1.00000
     13      -2.4406      1.00000
     14      -2.1666      1.00000
     15      -1.9286      1.00000
     16      -1.4794      1.00000
     17      -1.2370      1.00000
     18      -0.9545      1.00000
     19      -0.7517      1.00000
     20      -0.4286      1.00000
     21      -0.1519      1.00000
     22       0.0650      1.00000
     23       0.4610      1.00000
     24       0.6903      1.00000
     25       9.8525      0.00000
     26      10.8321      0.00000
     27      11.0425      0.00000
     28      11.5484      0.00000
     29      12.0687      0.00000
     30      12.2505      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -18.6274      1.00000
      3     -18.0670      1.00000
      4     -17.5367      1.00000
      5     -17.5032      1.00000
      6     -17.4552      1.00000
      7      -7.5805      1.00000
      8      -6.5303      1.00000
      9      -5.4050      1.00000
     10      -4.6423      1.00000
     11      -4.4385      1.00000
     12      -3.9400      1.00000
     13      -2.4407      1.00000
     14      -2.1666      1.00000
     15      -1.9286      1.00000
     16      -1.4793      1.00000
     17      -1.2370      1.00000
     18      -0.9548      1.00000
     19      -0.7517      1.00000
     20      -0.4288      1.00000
     21      -0.1516      1.00000
     22       0.0648      1.00000
     23       0.4611      1.00000
     24       0.6903      1.00000
     25       9.8525      0.00000
     26      10.8320      0.00000
     27      11.0424      0.00000
     28      11.5484      0.00000
     29      12.0689      0.00000
     30      12.2505      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1043      1.00000
      2     -18.6154      1.00000
      3     -18.0830      1.00000
      4     -17.5342      1.00000
      5     -17.4991      1.00000
      6     -17.4547      1.00000
      7      -7.5809      1.00000
      8      -6.5340      1.00000
      9      -5.4056      1.00000
     10      -4.6525      1.00000
     11      -4.4290      1.00000
     12      -3.9208      1.00000
     13      -2.3805      1.00000
     14      -2.2087      1.00000
     15      -1.9559      1.00000
     16      -1.5663      1.00000
     17      -1.1833      1.00000
     18      -0.9759      1.00000
     19      -0.6735      1.00000
     20      -0.4416      1.00000
     21      -0.2004      1.00000
     22       0.1469      1.00000
     23       0.3754      1.00000
     24       0.7269      1.00000
     25       9.8600      0.00000
     26      10.7140      0.00000
     27      11.3129      0.00000
     28      11.4931      0.00000
     29      12.0674      0.00000
     30      12.3341      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -18.6275      1.00000
      3     -18.0670      1.00000
      4     -17.5369      1.00000
      5     -17.5034      1.00000
      6     -17.4549      1.00000
      7      -7.5805      1.00000
      8      -6.5304      1.00000
      9      -5.4051      1.00000
     10      -4.6423      1.00000
     11      -4.4383      1.00000
     12      -3.9401      1.00000
     13      -2.4406      1.00000
     14      -2.1666      1.00000
     15      -1.9286      1.00000
     16      -1.4794      1.00000
     17      -1.2370      1.00000
     18      -0.9546      1.00000
     19      -0.7517      1.00000
     20      -0.4286      1.00000
     21      -0.1520      1.00000
     22       0.0650      1.00000
     23       0.4610      1.00000
     24       0.6904      1.00000
     25       9.8525      0.00000
     26      10.8320      0.00000
     27      11.0424      0.00000
     28      11.5483      0.00000
     29      12.0687      0.00000
     30      12.2506      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6151      1.00000
      3     -18.0824      1.00000
      4     -17.5340      1.00000
      5     -17.4990      1.00000
      6     -17.4554      1.00000
      7      -7.5813      1.00000
      8      -6.5335      1.00000
      9      -5.4053      1.00000
     10      -4.6529      1.00000
     11      -4.4291      1.00000
     12      -3.9206      1.00000
     13      -2.3806      1.00000
     14      -2.2088      1.00000
     15      -1.9557      1.00000
     16      -1.5663      1.00000
     17      -1.1835      1.00000
     18      -0.9756      1.00000
     19      -0.6735      1.00000
     20      -0.4414      1.00000
     21      -0.2006      1.00000
     22       0.1470      1.00000
     23       0.3753      1.00000
     24       0.7267      1.00000
     25       9.8600      0.00000
     26      10.7144      0.00000
     27      11.3132      0.00000
     28      11.4932      0.00000
     29      12.0671      0.00000
     30      12.3336      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6276      1.00000
      3     -18.0677      1.00000
      4     -17.5371      1.00000
      5     -17.5033      1.00000
      6     -17.4543      1.00000
      7      -7.5800      1.00000
      8      -6.5310      1.00000
      9      -5.4051      1.00000
     10      -4.6420      1.00000
     11      -4.4384      1.00000
     12      -3.9402      1.00000
     13      -2.4406      1.00000
     14      -2.1666      1.00000
     15      -1.9288      1.00000
     16      -1.4792      1.00000
     17      -1.2371      1.00000
     18      -0.9546      1.00000
     19      -0.7517      1.00000
     20      -0.4289      1.00000
     21      -0.1518      1.00000
     22       0.0649      1.00000
     23       0.4611      1.00000
     24       0.6906      1.00000
     25       9.8525      0.00000
     26      10.8319      0.00000
     27      11.0421      0.00000
     28      11.5481      0.00000
     29      12.0690      0.00000
     30      12.2509      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -18.6151      1.00000
      3     -18.0825      1.00000
      4     -17.5338      1.00000
      5     -17.4992      1.00000
      6     -17.4554      1.00000
      7      -7.5813      1.00000
      8      -6.5335      1.00000
      9      -5.4054      1.00000
     10      -4.6529      1.00000
     11      -4.4290      1.00000
     12      -3.9207      1.00000
     13      -2.3805      1.00000
     14      -2.2088      1.00000
     15      -1.9558      1.00000
     16      -1.5663      1.00000
     17      -1.1833      1.00000
     18      -0.9760      1.00000
     19      -0.6734      1.00000
     20      -0.4418      1.00000
     21      -0.2001      1.00000
     22       0.1468      1.00000
     23       0.3754      1.00000
     24       0.7267      1.00000
     25       9.8600      0.00000
     26      10.7143      0.00000
     27      11.3131      0.00000
     28      11.4932      0.00000
     29      12.0674      0.00000
     30      12.3338      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1059      1.00000
      2     -18.6133      1.00000
      3     -18.0809      1.00000
      4     -17.5328      1.00000
      5     -17.5029      1.00000
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      8      -6.4670      1.00000
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     10      -4.6335      1.00000
     11      -4.4032      1.00000
     12      -3.9345      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4545      1.00000
     17      -1.2558      1.00000
     18      -0.9676      1.00000
     19      -0.6326      1.00000
     20      -0.5138      1.00000
     21      -0.2146      1.00000
     22       0.1415      1.00000
     23       0.4148      1.00000
     24       0.7080      1.00000
     25       9.7649      0.00000
     26      10.9030      0.00000
     27      11.2404      0.00000
     28      11.6766      0.00000
     29      11.8128      0.00000
     30      12.2610      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1060      1.00000
      2     -18.6133      1.00000
      3     -18.0807      1.00000
      4     -17.5328      1.00000
      5     -17.5028      1.00000
      6     -17.4551      1.00000
      7      -7.5901      1.00000
      8      -6.4669      1.00000
      9      -5.5117      1.00000
     10      -4.6335      1.00000
     11      -4.4032      1.00000
     12      -3.9346      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4546      1.00000
     17      -1.2558      1.00000
     18      -0.9675      1.00000
     19      -0.6326      1.00000
     20      -0.5138      1.00000
     21      -0.2146      1.00000
     22       0.1415      1.00000
     23       0.4148      1.00000
     24       0.7079      1.00000
     25       9.7649      0.00000
     26      10.9031      0.00000
     27      11.2404      0.00000
     28      11.6766      0.00000
     29      11.8129      0.00000
     30      12.2609      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6133      1.00000
      3     -18.0803      1.00000
      4     -17.5325      1.00000
      5     -17.5030      1.00000
      6     -17.4555      1.00000
      7      -7.5903      1.00000
      8      -6.4665      1.00000
      9      -5.5119      1.00000
     10      -4.6337      1.00000
     11      -4.4030      1.00000
     12      -3.9346      1.00000
     13      -2.4164      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4546      1.00000
     17      -1.2557      1.00000
     18      -0.9677      1.00000
     19      -0.6326      1.00000
     20      -0.5137      1.00000
     21      -0.2145      1.00000
     22       0.1414      1.00000
     23       0.4148      1.00000
     24       0.7078      1.00000
     25       9.7649      0.00000
     26      10.9032      0.00000
     27      11.2405      0.00000
     28      11.6767      0.00000
     29      11.8129      0.00000
     30      12.2606      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1059      1.00000
      2     -18.6135      1.00000
      3     -18.0807      1.00000
      4     -17.5326      1.00000
      5     -17.5029      1.00000
      6     -17.4552      1.00000
      7      -7.5901      1.00000
      8      -6.4668      1.00000
      9      -5.5119      1.00000
     10      -4.6335      1.00000
     11      -4.4032      1.00000
     12      -3.9346      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0373      1.00000
     16      -1.4544      1.00000
     17      -1.2558      1.00000
     18      -0.9678      1.00000
     19      -0.6328      1.00000
     20      -0.5137      1.00000
     21      -0.2144      1.00000
     22       0.1415      1.00000
     23       0.4148      1.00000
     24       0.7079      1.00000
     25       9.7649      0.00000
     26      10.9028      0.00000
     27      11.2405      0.00000
     28      11.6767      0.00000
     29      11.8127      0.00000
     30      12.2610      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1060      1.00000
      2     -18.6134      1.00000
      3     -18.0807      1.00000
      4     -17.5326      1.00000
      5     -17.5029      1.00000
      6     -17.4553      1.00000
      7      -7.5901      1.00000
      8      -6.4667      1.00000
      9      -5.5119      1.00000
     10      -4.6335      1.00000
     11      -4.4031      1.00000
     12      -3.9346      1.00000
     13      -2.4165      1.00000
     14      -2.0919      1.00000
     15      -2.0372      1.00000
     16      -1.4545      1.00000
     17      -1.2558      1.00000
     18      -0.9677      1.00000
     19      -0.6328      1.00000
     20      -0.5137      1.00000
     21      -0.2144      1.00000
     22       0.1414      1.00000
     23       0.4149      1.00000
     24       0.7079      1.00000
     25       9.7649      0.00000
     26      10.9029      0.00000
     27      11.2405      0.00000
     28      11.6768      0.00000
     29      11.8127      0.00000
     30      12.2610      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1062      1.00000
      2     -18.6133      1.00000
      3     -18.0804      1.00000
      4     -17.5325      1.00000
      5     -17.5030      1.00000
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      7      -7.5903      1.00000
      8      -6.4665      1.00000
      9      -5.5119      1.00000
     10      -4.6337      1.00000
     11      -4.4030      1.00000
     12      -3.9346      1.00000
     13      -2.4164      1.00000
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     15      -2.0372      1.00000
     16      -1.4546      1.00000
     17      -1.2557      1.00000
     18      -0.9677      1.00000
     19      -0.6326      1.00000
     20      -0.5137      1.00000
     21      -0.2145      1.00000
     22       0.1414      1.00000
     23       0.4148      1.00000
     24       0.7078      1.00000
     25       9.7649      0.00000
     26      10.9032      0.00000
     27      11.2405      0.00000
     28      11.6768      0.00000
     29      11.8128      0.00000
     30      12.2606      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9885      1.00000
      2     -18.7091      1.00000
      3     -18.1061      1.00000
      4     -17.5345      1.00000
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      7      -7.5695      1.00000
      8      -6.2852      1.00000
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     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1697      1.00000
     15      -2.0570      1.00000
     16      -1.3493      1.00000
     17      -1.2500      1.00000
     18      -1.0826      1.00000
     19      -0.6853      1.00000
     20      -0.5058      1.00000
     21      -0.2289      1.00000
     22       0.2311      1.00000
     23       0.3797      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6894      0.00000
     27      11.1123      0.00000
     28      11.7275      0.00000
     29      12.0190      0.00000
     30      12.2628      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7093      1.00000
      3     -18.1063      1.00000
      4     -17.5346      1.00000
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      8      -6.2855      1.00000
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     10      -4.6167      1.00000
     11      -4.4075      1.00000
     12      -3.8675      1.00000
     13      -2.3819      1.00000
     14      -2.1696      1.00000
     15      -2.0572      1.00000
     16      -1.3492      1.00000
     17      -1.2501      1.00000
     18      -1.0825      1.00000
     19      -0.6852      1.00000
     20      -0.5060      1.00000
     21      -0.2288      1.00000
     22       0.2310      1.00000
     23       0.3798      1.00000
     24       0.7000      1.00000
     25      10.3124      0.00000
     26      10.6893      0.00000
     27      11.1122      0.00000
     28      11.7273      0.00000
     29      12.0192      0.00000
     30      12.2629      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7090      1.00000
      3     -18.1060      1.00000
      4     -17.5343      1.00000
      5     -17.5098      1.00000
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      8      -6.2851      1.00000
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     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1697      1.00000
     15      -2.0571      1.00000
     16      -1.3492      1.00000
     17      -1.2500      1.00000
     18      -1.0828      1.00000
     19      -0.6851      1.00000
     20      -0.5060      1.00000
     21      -0.2287      1.00000
     22       0.2309      1.00000
     23       0.3799      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6894      0.00000
     27      11.1123      0.00000
     28      11.7274      0.00000
     29      12.0194      0.00000
     30      12.2626      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9885      1.00000
      2     -18.7091      1.00000
      3     -18.1061      1.00000
      4     -17.5343      1.00000
      5     -17.5099      1.00000
      6     -17.4612      1.00000
      7      -7.5696      1.00000
      8      -6.2852      1.00000
      9      -5.7223      1.00000
     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1697      1.00000
     15      -2.0571      1.00000
     16      -1.3492      1.00000
     17      -1.2500      1.00000
     18      -1.0828      1.00000
     19      -0.6851      1.00000
     20      -0.5060      1.00000
     21      -0.2287      1.00000
     22       0.2309      1.00000
     23       0.3799      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6893      0.00000
     27      11.1122      0.00000
     28      11.7274      0.00000
     29      12.0194      0.00000
     30      12.2626      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.7093      1.00000
      3     -18.1063      1.00000
      4     -17.5345      1.00000
      5     -17.5097      1.00000
      6     -17.4609      1.00000
      7      -7.5694      1.00000
      8      -6.2855      1.00000
      9      -5.7222      1.00000
     10      -4.6167      1.00000
     11      -4.4075      1.00000
     12      -3.8675      1.00000
     13      -2.3819      1.00000
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     15      -2.0572      1.00000
     16      -1.3492      1.00000
     17      -1.2501      1.00000
     18      -1.0826      1.00000
     19      -0.6851      1.00000
     20      -0.5060      1.00000
     21      -0.2288      1.00000
     22       0.2310      1.00000
     23       0.3799      1.00000
     24       0.7000      1.00000
     25      10.3124      0.00000
     26      10.6893      0.00000
     27      11.1122      0.00000
     28      11.7273      0.00000
     29      12.0193      0.00000
     30      12.2629      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9886      1.00000
      2     -18.7090      1.00000
      3     -18.1061      1.00000
      4     -17.5345      1.00000
      5     -17.5097      1.00000
      6     -17.4612      1.00000
      7      -7.5696      1.00000
      8      -6.2852      1.00000
      9      -5.7223      1.00000
     10      -4.6168      1.00000
     11      -4.4074      1.00000
     12      -3.8674      1.00000
     13      -2.3819      1.00000
     14      -2.1698      1.00000
     15      -2.0570      1.00000
     16      -1.3494      1.00000
     17      -1.2500      1.00000
     18      -1.0825      1.00000
     19      -0.6852      1.00000
     20      -0.5058      1.00000
     21      -0.2289      1.00000
     22       0.2311      1.00000
     23       0.3798      1.00000
     24       0.6999      1.00000
     25      10.3124      0.00000
     26      10.6895      0.00000
     27      11.1123      0.00000
     28      11.7275      0.00000
     29      12.0190      0.00000
     30      12.2627      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4038      1.00000
      2     -18.8195      1.00000
      3     -17.5657      1.00000
      4     -17.4501      1.00000
      5     -17.4449      1.00000
      6     -17.4123      1.00000
      7      -8.3740      1.00000
      8      -6.1038      1.00000
      9      -5.0849      1.00000
     10      -4.7991      1.00000
     11      -4.7534      1.00000
     12      -4.0058      1.00000
     13      -2.2371      1.00000
     14      -1.9431      1.00000
     15      -1.8224      1.00000
     16      -1.3823      1.00000
     17      -1.0703      1.00000
     18      -0.9525      1.00000
     19      -0.7975      1.00000
     20      -0.6682      1.00000
     21      -0.4057      1.00000
     22       0.2429      1.00000
     23       0.6598      1.00000
     24       0.6670      1.00000
     25       8.4357      0.00000
     26      10.3899      0.00000
     27      10.6582      0.00000
     28      10.8842      0.00000
     29      12.0860      0.00000
     30      12.1966      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3635      1.00000
      2     -18.7999      1.00000
      3     -17.6189      1.00000
      4     -17.4800      1.00000
      5     -17.4428      1.00000
      6     -17.4228      1.00000
      7      -8.2722      1.00000
      8      -6.1448      1.00000
      9      -5.1881      1.00000
     10      -4.7427      1.00000
     11      -4.6620      1.00000
     12      -4.0251      1.00000
     13      -2.3063      1.00000
     14      -1.9262      1.00000
     15      -1.8377      1.00000
     16      -1.4654      1.00000
     17      -1.1769      1.00000
     18      -0.8721      1.00000
     19      -0.6958      1.00000
     20      -0.6189      1.00000
     21      -0.3514      1.00000
     22       0.1873      1.00000
     23       0.5506      1.00000
     24       0.7188      1.00000
     25       8.6171      0.00000
     26      10.4866      0.00000
     27      10.7086      0.00000
     28      11.0143      0.00000
     29      11.9953      0.00000
     30      12.1867      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3629      1.00000
      2     -18.8014      1.00000
      3     -17.6121      1.00000
      4     -17.4721      1.00000
      5     -17.4599      1.00000
      6     -17.4194      1.00000
      7      -8.2719      1.00000
      8      -6.1437      1.00000
      9      -5.1880      1.00000
     10      -4.7503      1.00000
     11      -4.6493      1.00000
     12      -4.0366      1.00000
     13      -2.3129      1.00000
     14      -1.9220      1.00000
     15      -1.8515      1.00000
     16      -1.4340      1.00000
     17      -1.1488      1.00000
     18      -0.8804      1.00000
     19      -0.7506      1.00000
     20      -0.5949      1.00000
     21      -0.3542      1.00000
     22       0.1914      1.00000
     23       0.5959      1.00000
     24       0.6724      1.00000
     25       8.6263      0.00000
     26      10.4503      0.00000
     27      10.7317      0.00000
     28      10.9643      0.00000
     29      12.0676      0.00000
     30      12.1724      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3635      1.00000
      2     -18.7999      1.00000
      3     -17.6188      1.00000
      4     -17.4800      1.00000
      5     -17.4430      1.00000
      6     -17.4227      1.00000
      7      -8.2722      1.00000
      8      -6.1448      1.00000
      9      -5.1881      1.00000
     10      -4.7427      1.00000
     11      -4.6620      1.00000
     12      -4.0251      1.00000
     13      -2.3063      1.00000
     14      -1.9262      1.00000
     15      -1.8377      1.00000
     16      -1.4654      1.00000
     17      -1.1769      1.00000
     18      -0.8721      1.00000
     19      -0.6958      1.00000
     20      -0.6189      1.00000
     21      -0.3514      1.00000
     22       0.1873      1.00000
     23       0.5507      1.00000
     24       0.7187      1.00000
     25       8.6172      0.00000
     26      10.4866      0.00000
     27      10.7087      0.00000
     28      11.0142      0.00000
     29      11.9952      0.00000
     30      12.1869      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3629      1.00000
      2     -18.8014      1.00000
      3     -17.6117      1.00000
      4     -17.4722      1.00000
      5     -17.4599      1.00000
      6     -17.4197      1.00000
      7      -8.2719      1.00000
      8      -6.1436      1.00000
      9      -5.1882      1.00000
     10      -4.7506      1.00000
     11      -4.6489      1.00000
     12      -4.0367      1.00000
     13      -2.3129      1.00000
     14      -1.9221      1.00000
     15      -1.8513      1.00000
     16      -1.4343      1.00000
     17      -1.1488      1.00000
     18      -0.8803      1.00000
     19      -0.7504      1.00000
     20      -0.5951      1.00000
     21      -0.3541      1.00000
     22       0.1915      1.00000
     23       0.5957      1.00000
     24       0.6725      1.00000
     25       8.6263      0.00000
     26      10.4504      0.00000
     27      10.7317      0.00000
     28      10.9643      0.00000
     29      12.0677      0.00000
     30      12.1720      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3634      1.00000
      2     -18.8000      1.00000
      3     -17.6188      1.00000
      4     -17.4805      1.00000
      5     -17.4423      1.00000
      6     -17.4228      1.00000
      7      -8.2722      1.00000
      8      -6.1448      1.00000
      9      -5.1884      1.00000
     10      -4.7428      1.00000
     11      -4.6616      1.00000
     12      -4.0252      1.00000
     13      -2.3063      1.00000
     14      -1.9261      1.00000
     15      -1.8377      1.00000
     16      -1.4656      1.00000
     17      -1.1768      1.00000
     18      -0.8720      1.00000
     19      -0.6960      1.00000
     20      -0.6189      1.00000
     21      -0.3513      1.00000
     22       0.1873      1.00000
     23       0.5505      1.00000
     24       0.7189      1.00000
     25       8.6171      0.00000
     26      10.4867      0.00000
     27      10.7085      0.00000
     28      11.0144      0.00000
     29      11.9955      0.00000
     30      12.1863      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3629      1.00000
      2     -18.8014      1.00000
      3     -17.6117      1.00000
      4     -17.4721      1.00000
      5     -17.4599      1.00000
      6     -17.4198      1.00000
      7      -8.2719      1.00000
      8      -6.1436      1.00000
      9      -5.1881      1.00000
     10      -4.7507      1.00000
     11      -4.6488      1.00000
     12      -4.0367      1.00000
     13      -2.3128      1.00000
     14      -1.9221      1.00000
     15      -1.8513      1.00000
     16      -1.4344      1.00000
     17      -1.1488      1.00000
     18      -0.8803      1.00000
     19      -0.7504      1.00000
     20      -0.5951      1.00000
     21      -0.3541      1.00000
     22       0.1916      1.00000
     23       0.5956      1.00000
     24       0.6726      1.00000
     25       8.6263      0.00000
     26      10.4504      0.00000
     27      10.7317      0.00000
     28      10.9644      0.00000
     29      12.0678      0.00000
     30      12.1719      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.7419      1.00000
      3     -17.7976      1.00000
      4     -17.5102      1.00000
      5     -17.4551      1.00000
      6     -17.4418      1.00000
      7      -8.0022      1.00000
      8      -6.2599      1.00000
      9      -5.3511      1.00000
     10      -4.6880      1.00000
     11      -4.4564      1.00000
     12      -4.0646      1.00000
     13      -2.4184      1.00000
     14      -2.0209      1.00000
     15      -1.8338      1.00000
     16      -1.5905      1.00000
     17      -1.2523      1.00000
     18      -0.7448      1.00000
     19      -0.5936      1.00000
     20      -0.4861      1.00000
     21      -0.2171      1.00000
     22       0.0039      1.00000
     23       0.4233      1.00000
     24       0.7261      1.00000
     25       9.1064      0.00000
     26      10.7851      0.00000
     27      10.8423      0.00000
     28      11.4074      0.00000
     29      11.8035      0.00000
     30      12.1116      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2520      1.00000
      2     -18.7528      1.00000
      3     -17.7713      1.00000
      4     -17.5110      1.00000
      5     -17.4828      1.00000
      6     -17.4329      1.00000
      7      -8.0004      1.00000
      8      -6.2529      1.00000
      9      -5.3566      1.00000
     10      -4.6696      1.00000
     11      -4.4409      1.00000
     12      -4.1266      1.00000
     13      -2.4452      1.00000
     14      -2.0270      1.00000
     15      -1.8277      1.00000
     16      -1.4927      1.00000
     17      -1.1880      1.00000
     18      -0.8107      1.00000
     19      -0.6784      1.00000
     20      -0.4728      1.00000
     21      -0.2413      1.00000
     22       0.0723      1.00000
     23       0.5438      1.00000
     24       0.5875      1.00000
     25       9.1547      0.00000
     26      10.5574      0.00000
     27      10.9348      0.00000
     28      11.1704      0.00000
     29      12.0875      0.00000
     30      12.1495      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.7419      1.00000
      3     -17.7975      1.00000
      4     -17.5102      1.00000
      5     -17.4549      1.00000
      6     -17.4420      1.00000
      7      -8.0023      1.00000
      8      -6.2598      1.00000
      9      -5.3510      1.00000
     10      -4.6881      1.00000
     11      -4.4564      1.00000
     12      -4.0646      1.00000
     13      -2.4184      1.00000
     14      -2.0209      1.00000
     15      -1.8338      1.00000
     16      -1.5905      1.00000
     17      -1.2522      1.00000
     18      -0.7448      1.00000
     19      -0.5936      1.00000
     20      -0.4861      1.00000
     21      -0.2171      1.00000
     22       0.0039      1.00000
     23       0.4233      1.00000
     24       0.7260      1.00000
     25       9.1064      0.00000
     26      10.7851      0.00000
     27      10.8424      0.00000
     28      11.4073      0.00000
     29      11.8035      0.00000
     30      12.1117      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2520      1.00000
      2     -18.7529      1.00000
      3     -17.7706      1.00000
      4     -17.5109      1.00000
      5     -17.4828      1.00000
      6     -17.4336      1.00000
      7      -8.0006      1.00000
      8      -6.2526      1.00000
      9      -5.3566      1.00000
     10      -4.6700      1.00000
     11      -4.4405      1.00000
     12      -4.1267      1.00000
     13      -2.4452      1.00000
     14      -2.0270      1.00000
     15      -1.8277      1.00000
     16      -1.4929      1.00000
     17      -1.1882      1.00000
     18      -0.8107      1.00000
     19      -0.6780      1.00000
     20      -0.4729      1.00000
     21      -0.2412      1.00000
     22       0.0724      1.00000
     23       0.5437      1.00000
     24       0.5872      1.00000
     25       9.1547      0.00000
     26      10.5575      0.00000
     27      10.9349      0.00000
     28      11.1706      0.00000
     29      12.0874      0.00000
     30      12.1491      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2558      1.00000
      2     -18.7421      1.00000
      3     -17.7979      1.00000
      4     -17.5105      1.00000
      5     -17.4554      1.00000
      6     -17.4410      1.00000
      7      -8.0021      1.00000
      8      -6.2599      1.00000
      9      -5.3515      1.00000
     10      -4.6878      1.00000
     11      -4.4562      1.00000
     12      -4.0647      1.00000
     13      -2.4184      1.00000
     14      -2.0208      1.00000
     15      -1.8337      1.00000
     16      -1.5907      1.00000
     17      -1.2522      1.00000
     18      -0.7449      1.00000
     19      -0.5937      1.00000
     20      -0.4863      1.00000
     21      -0.2171      1.00000
     22       0.0041      1.00000
     23       0.4233      1.00000
     24       0.7262      1.00000
     25       9.1064      0.00000
     26      10.7852      0.00000
     27      10.8421      0.00000
     28      11.4074      0.00000
     29      11.8036      0.00000
     30      12.1113      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2521      1.00000
      2     -18.7528      1.00000
      3     -17.7705      1.00000
      4     -17.5109      1.00000
      5     -17.4828      1.00000
      6     -17.4338      1.00000
      7      -8.0006      1.00000
      8      -6.2526      1.00000
      9      -5.3565      1.00000
     10      -4.6701      1.00000
     11      -4.4404      1.00000
     12      -4.1267      1.00000
     13      -2.4451      1.00000
     14      -2.0270      1.00000
     15      -1.8276      1.00000
     16      -1.4929      1.00000
     17      -1.1882      1.00000
     18      -0.8107      1.00000
     19      -0.6780      1.00000
     20      -0.4728      1.00000
     21      -0.2411      1.00000
     22       0.0725      1.00000
     23       0.5437      1.00000
     24       0.5871      1.00000
     25       9.1547      0.00000
     26      10.5575      0.00000
     27      10.9349      0.00000
     28      11.1707      0.00000
     29      12.0874      0.00000
     30      12.1490      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1277      1.00000
      2     -18.6553      1.00000
      3     -18.0265      1.00000
      4     -17.5353      1.00000
      5     -17.4830      1.00000
      6     -17.4479      1.00000
      7      -7.6700      1.00000
      8      -6.4247      1.00000
      9      -5.4769      1.00000
     10      -4.6507      1.00000
     11      -4.2890      1.00000
     12      -4.1052      1.00000
     13      -2.4609      1.00000
     14      -2.2828      1.00000
     15      -1.6919      1.00000
     16      -1.6591      1.00000
     17      -1.2200      1.00000
     18      -0.7382      1.00000
     19      -0.5810      1.00000
     20      -0.3152      1.00000
     21      -0.2386      1.00000
     22      -0.0169      1.00000
     23       0.2970      1.00000
     24       0.6980      1.00000
     25       9.7910      0.00000
     26      10.9200      0.00000
     27      11.1706      0.00000
     28      11.6244      0.00000
     29      11.7610      0.00000
     30      12.2406      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1193      1.00000
      2     -18.6798      1.00000
      3     -17.9936      1.00000
      4     -17.5434      1.00000
      5     -17.4951      1.00000
      6     -17.4449      1.00000
      7      -7.6678      1.00000
      8      -6.4146      1.00000
      9      -5.4867      1.00000
     10      -4.6153      1.00000
     11      -4.2677      1.00000
     12      -4.1963      1.00000
     13      -2.5028      1.00000
     14      -2.2481      1.00000
     15      -1.7295      1.00000
     16      -1.5137      1.00000
     17      -1.1555      1.00000
     18      -0.8680      1.00000
     19      -0.6371      1.00000
     20      -0.3696      1.00000
     21      -0.1660      1.00000
     22       0.0364      1.00000
     23       0.3756      1.00000
     24       0.6003      1.00000
     25       9.8655      0.00000
     26      10.7073      0.00000
     27      11.1323      0.00000
     28      11.3894      0.00000
     29      12.0176      0.00000
     30      12.2100      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1278      1.00000
      2     -18.6553      1.00000
      3     -18.0262      1.00000
      4     -17.5352      1.00000
      5     -17.4830      1.00000
      6     -17.4482      1.00000
      7      -7.6701      1.00000
      8      -6.4246      1.00000
      9      -5.4768      1.00000
     10      -4.6508      1.00000
     11      -4.2890      1.00000
     12      -4.1052      1.00000
     13      -2.4610      1.00000
     14      -2.2828      1.00000
     15      -1.6919      1.00000
     16      -1.6592      1.00000
     17      -1.2200      1.00000
     18      -0.7382      1.00000
     19      -0.5810      1.00000
     20      -0.3151      1.00000
     21      -0.2386      1.00000
     22      -0.0170      1.00000
     23       0.2970      1.00000
     24       0.6979      1.00000
     25       9.7910      0.00000
     26      10.9202      0.00000
     27      11.1706      0.00000
     28      11.6245      0.00000
     29      11.7611      0.00000
     30      12.2405      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1196      1.00000
      2     -18.6798      1.00000
      3     -17.9929      1.00000
      4     -17.5431      1.00000
      5     -17.4951      1.00000
      6     -17.4456      1.00000
      7      -7.6681      1.00000
      8      -6.4141      1.00000
      9      -5.4866      1.00000
     10      -4.6158      1.00000
     11      -4.2673      1.00000
     12      -4.1965      1.00000
     13      -2.5027      1.00000
     14      -2.2481      1.00000
     15      -1.7294      1.00000
     16      -1.5138      1.00000
     17      -1.1558      1.00000
     18      -0.8680      1.00000
     19      -0.6369      1.00000
     20      -0.3693      1.00000
     21      -0.1659      1.00000
     22       0.0364      1.00000
     23       0.3755      1.00000
     24       0.5999      1.00000
     25       9.8655      0.00000
     26      10.7074      0.00000
     27      11.1324      0.00000
     28      11.3899      0.00000
     29      12.0172      0.00000
     30      12.2097      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1274      1.00000
      2     -18.6556      1.00000
      3     -18.0269      1.00000
      4     -17.5356      1.00000
      5     -17.4832      1.00000
      6     -17.4471      1.00000
      7      -7.6698      1.00000
      8      -6.4250      1.00000
      9      -5.4773      1.00000
     10      -4.6503      1.00000
     11      -4.2888      1.00000
     12      -4.1055      1.00000
     13      -2.4609      1.00000
     14      -2.2827      1.00000
     15      -1.6921      1.00000
     16      -1.6590      1.00000
     17      -1.2199      1.00000
     18      -0.7383      1.00000
     19      -0.5813      1.00000
     20      -0.3153      1.00000
     21      -0.2386      1.00000
     22      -0.0167      1.00000
     23       0.2970      1.00000
     24       0.6982      1.00000
     25       9.7910      0.00000
     26      10.9196      0.00000
     27      11.1707      0.00000
     28      11.6244      0.00000
     29      11.7606      0.00000
     30      12.2408      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6797      1.00000
      3     -17.9928      1.00000
      4     -17.5430      1.00000
      5     -17.4951      1.00000
      6     -17.4459      1.00000
      7      -7.6682      1.00000
      8      -6.4140      1.00000
      9      -5.4865      1.00000
     10      -4.6159      1.00000
     11      -4.2673      1.00000
     12      -4.1964      1.00000
     13      -2.5027      1.00000
     14      -2.2482      1.00000
     15      -1.7294      1.00000
     16      -1.5138      1.00000
     17      -1.1558      1.00000
     18      -0.8679      1.00000
     19      -0.6369      1.00000
     20      -0.3692      1.00000
     21      -0.1659      1.00000
     22       0.0364      1.00000
     23       0.3756      1.00000
     24       0.5998      1.00000
     25       9.8655      0.00000
     26      10.7075      0.00000
     27      11.1324      0.00000
     28      11.3900      0.00000
     29      12.0172      0.00000
     30      12.2096      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0617      1.00000
      2     -18.6094      1.00000
      3     -18.1360      1.00000
      4     -17.5521      1.00000
      5     -17.4959      1.00000
      6     -17.4506      1.00000
      7      -7.4916      1.00000
      8      -6.5250      1.00000
      9      -5.5281      1.00000
     10      -4.6185      1.00000
     11      -4.2619      1.00000
     12      -4.1249      1.00000
     13      -2.4501      1.00000
     14      -2.4001      1.00000
     15      -1.7236      1.00000
     16      -1.5123      1.00000
     17      -1.1586      1.00000
     18      -0.9007      1.00000
     19      -0.5687      1.00000
     20      -0.3532      1.00000
     21      -0.1913      1.00000
     22       0.1496      1.00000
     23       0.1846      1.00000
     24       0.6488      1.00000
     25      10.3717      0.00000
     26      10.7342      0.00000
     27      11.1534      0.00000
     28      11.5079      0.00000
     29      12.1097      0.00000
     30      12.1770      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0613      1.00000
      2     -18.6096      1.00000
      3     -18.1367      1.00000
      4     -17.5525      1.00000
      5     -17.4959      1.00000
      6     -17.4498      1.00000
      7      -7.4910      1.00000
      8      -6.5256      1.00000
      9      -5.5284      1.00000
     10      -4.6180      1.00000
     11      -4.2618      1.00000
     12      -4.1252      1.00000
     13      -2.4500      1.00000
     14      -2.4001      1.00000
     15      -1.7238      1.00000
     16      -1.5122      1.00000
     17      -1.1584      1.00000
     18      -0.9008      1.00000
     19      -0.5690      1.00000
     20      -0.3533      1.00000
     21      -0.1915      1.00000
     22       0.1497      1.00000
     23       0.1847      1.00000
     24       0.6492      1.00000
     25      10.3719      0.00000
     26      10.7338      0.00000
     27      11.1532      0.00000
     28      11.5079      0.00000
     29      12.1097      0.00000
     30      12.1769      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6093      1.00000
      3     -18.1358      1.00000
      4     -17.5520      1.00000
      5     -17.4959      1.00000
      6     -17.4508      1.00000
      7      -7.4917      1.00000
      8      -6.5249      1.00000
      9      -5.5280      1.00000
     10      -4.6186      1.00000
     11      -4.2620      1.00000
     12      -4.1248      1.00000
     13      -2.4501      1.00000
     14      -2.4001      1.00000
     15      -1.7236      1.00000
     16      -1.5124      1.00000
     17      -1.1586      1.00000
     18      -0.9006      1.00000
     19      -0.5687      1.00000
     20      -0.3531      1.00000
     21      -0.1913      1.00000
     22       0.1496      1.00000
     23       0.1846      1.00000
     24       0.6487      1.00000
     25      10.3717      0.00000
     26      10.7343      0.00000
     27      11.1535      0.00000
     28      11.5080      0.00000
     29      12.1097      0.00000
     30      12.1769      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7648      1.00000
      3     -17.7291      1.00000
      4     -17.5020      1.00000
      5     -17.4631      1.00000
      6     -17.4342      1.00000
      7      -8.0848      1.00000
      8      -6.2174      1.00000
      9      -5.3201      1.00000
     10      -4.6837      1.00000
     11      -4.5143      1.00000
     12      -4.0749      1.00000
     13      -2.4025      1.00000
     14      -1.9528      1.00000
     15      -1.8695      1.00000
     16      -1.5242      1.00000
     17      -1.2147      1.00000
     18      -0.8017      1.00000
     19      -0.6503      1.00000
     20      -0.5103      1.00000
     21      -0.2670      1.00000
     22       0.0842      1.00000
     23       0.4978      1.00000
     24       0.6785      1.00000
     25       8.9683      0.00000
     26      10.6024      0.00000
     27      10.8285      0.00000
     28      11.2103      0.00000
     29      11.9619      0.00000
     30      12.1504      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7648      1.00000
      3     -17.7289      1.00000
      4     -17.5021      1.00000
      5     -17.4633      1.00000
      6     -17.4342      1.00000
      7      -8.0848      1.00000
      8      -6.2174      1.00000
      9      -5.3201      1.00000
     10      -4.6837      1.00000
     11      -4.5143      1.00000
     12      -4.0749      1.00000
     13      -2.4025      1.00000
     14      -1.9528      1.00000
     15      -1.8695      1.00000
     16      -1.5242      1.00000
     17      -1.2147      1.00000
     18      -0.8017      1.00000
     19      -0.6502      1.00000
     20      -0.5103      1.00000
     21      -0.2670      1.00000
     22       0.0842      1.00000
     23       0.4978      1.00000
     24       0.6784      1.00000
     25       8.9683      0.00000
     26      10.6024      0.00000
     27      10.8286      0.00000
     28      11.2103      0.00000
     29      11.9618      0.00000
     30      12.1505      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7648      1.00000
      3     -17.7284      1.00000
      4     -17.5020      1.00000
      5     -17.4634      1.00000
      6     -17.4346      1.00000
      7      -8.0849      1.00000
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     13      -2.4025      1.00000
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     15      -1.8696      1.00000
     16      -1.5244      1.00000
     17      -1.2148      1.00000
     18      -0.8017      1.00000
     19      -0.6499      1.00000
     20      -0.5103      1.00000
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     23       0.4976      1.00000
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     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8287      0.00000
     28      11.2103      0.00000
     29      11.9616      0.00000
     30      12.1504      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.7649      1.00000
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     10      -4.6839      1.00000
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     13      -2.4025      1.00000
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     16      -1.5244      1.00000
     17      -1.2148      1.00000
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     19      -0.6501      1.00000
     20      -0.5104      1.00000
     21      -0.2668      1.00000
     22       0.0843      1.00000
     23       0.4977      1.00000
     24       0.6785      1.00000
     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8284      0.00000
     28      11.2104      0.00000
     29      11.9619      0.00000
     30      12.1500      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2877      1.00000
      2     -18.7649      1.00000
      3     -17.7287      1.00000
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     11      -4.5139      1.00000
     12      -4.0750      1.00000
     13      -2.4025      1.00000
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     15      -1.8694      1.00000
     16      -1.5245      1.00000
     17      -1.2148      1.00000
     18      -0.8017      1.00000
     19      -0.6501      1.00000
     20      -0.5104      1.00000
     21      -0.2668      1.00000
     22       0.0844      1.00000
     23       0.4976      1.00000
     24       0.6785      1.00000
     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8284      0.00000
     28      11.2105      0.00000
     29      11.9619      0.00000
     30      12.1500      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2878      1.00000
      2     -18.7647      1.00000
      3     -17.7285      1.00000
      4     -17.5019      1.00000
      5     -17.4633      1.00000
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      7      -8.0849      1.00000
      8      -6.2172      1.00000
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     10      -4.6839      1.00000
     11      -4.5141      1.00000
     12      -4.0749      1.00000
     13      -2.4024      1.00000
     14      -1.9528      1.00000
     15      -1.8695      1.00000
     16      -1.5244      1.00000
     17      -1.2148      1.00000
     18      -0.8017      1.00000
     19      -0.6499      1.00000
     20      -0.5103      1.00000
     21      -0.2669      1.00000
     22       0.0843      1.00000
     23       0.4976      1.00000
     24       0.6784      1.00000
     25       8.9683      0.00000
     26      10.6025      0.00000
     27      10.8286      0.00000
     28      11.2104      0.00000
     29      11.9616      0.00000
     30      12.1503      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6932      1.00000
      3     -17.9395      1.00000
      4     -17.5250      1.00000
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      7      -7.7753      1.00000
      8      -6.3478      1.00000
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     10      -4.6312      1.00000
     11      -4.3426      1.00000
     12      -4.1096      1.00000
     13      -2.4652      1.00000
     14      -2.1655      1.00000
     15      -1.7931      1.00000
     16      -1.5905      1.00000
     17      -1.2201      1.00000
     18      -0.7665      1.00000
     19      -0.5856      1.00000
     20      -0.3628      1.00000
     21      -0.1241      1.00000
     22      -0.1015      1.00000
     23       0.3747      1.00000
     24       0.6627      1.00000
     25       9.5497      0.00000
     26      10.8482      0.00000
     27      11.0754      0.00000
     28      11.6314      0.00000
     29      11.7967      0.00000
     30      12.0608      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7047      1.00000
      3     -17.9210      1.00000
      4     -17.5293      1.00000
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      8      -6.3417      1.00000
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     10      -4.6133      1.00000
     11      -4.3303      1.00000
     12      -4.1599      1.00000
     13      -2.4860      1.00000
     14      -2.1536      1.00000
     15      -1.7901      1.00000
     16      -1.5335      1.00000
     17      -1.1731      1.00000
     18      -0.8474      1.00000
     19      -0.6004      1.00000
     20      -0.3851      1.00000
     21      -0.1645      1.00000
     22      -0.0102      1.00000
     23       0.4400      1.00000
     24       0.5843      1.00000
     25       9.5875      0.00000
     26      10.7215      0.00000
     27      11.0569      0.00000
     28      11.4517      0.00000
     29      12.0125      0.00000
     30      12.0959      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6932      1.00000
      3     -17.9389      1.00000
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     10      -4.6314      1.00000
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     15      -1.7931      1.00000
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     18      -0.7665      1.00000
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     22      -0.1012      1.00000
     23       0.3745      1.00000
     24       0.6625      1.00000
     25       9.5497      0.00000
     26      10.8483      0.00000
     27      11.0755      0.00000
     28      11.6315      0.00000
     29      11.7964      0.00000
     30      12.0609      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7048      1.00000
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     16      -1.5334      1.00000
     17      -1.1733      1.00000
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     19      -0.6005      1.00000
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     23       0.4400      1.00000
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     25       9.5875      0.00000
     26      10.7215      0.00000
     27      11.0569      0.00000
     28      11.4519      0.00000
     29      12.0120      0.00000
     30      12.0958      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.6934      1.00000
      3     -17.9395      1.00000
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     10      -4.6311      1.00000
     11      -4.3423      1.00000
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     13      -2.4651      1.00000
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     15      -1.7931      1.00000
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     17      -1.2200      1.00000
     18      -0.7666      1.00000
     19      -0.5858      1.00000
     20      -0.3627      1.00000
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     22      -0.1009      1.00000
     23       0.3746      1.00000
     24       0.6628      1.00000
     25       9.5497      0.00000
     26      10.8481      0.00000
     27      11.0755      0.00000
     28      11.6313      0.00000
     29      11.7964      0.00000
     30      12.0610      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7046      1.00000
      3     -17.9203      1.00000
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     10      -4.6138      1.00000
     11      -4.3299      1.00000
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     13      -2.4860      1.00000
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     15      -1.7900      1.00000
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     26      10.7216      0.00000
     27      11.0570      0.00000
     28      11.4521      0.00000
     29      12.0121      0.00000
     30      12.0956      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1619      1.00000
      2     -18.7047      1.00000
      3     -17.9206      1.00000
      4     -17.5290      1.00000
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      8      -6.3414      1.00000
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     10      -4.6137      1.00000
     11      -4.3298      1.00000
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     22      -0.0101      1.00000
     23       0.4400      1.00000
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     25       9.5875      0.00000
     26      10.7216      0.00000
     27      11.0569      0.00000
     28      11.4521      0.00000
     29      12.0119      0.00000
     30      12.0958      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1657      1.00000
      2     -18.6934      1.00000
      3     -17.9396      1.00000
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      8      -6.3477      1.00000
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     10      -4.6311      1.00000
     11      -4.3423      1.00000
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     13      -2.4652      1.00000
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     15      -1.7931      1.00000
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     17      -1.2200      1.00000
     18      -0.7666      1.00000
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     20      -0.3627      1.00000
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     22      -0.1010      1.00000
     23       0.3747      1.00000
     24       0.6628      1.00000
     25       9.5497      0.00000
     26      10.8480      0.00000
     27      11.0755      0.00000
     28      11.6312      0.00000
     29      11.7965      0.00000
     30      12.0610      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1620      1.00000
      2     -18.7046      1.00000
      3     -17.9203      1.00000
      4     -17.5291      1.00000
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      8      -6.3413      1.00000
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     10      -4.6137      1.00000
     11      -4.3299      1.00000
     12      -4.1600      1.00000
     13      -2.4860      1.00000
     14      -2.1536      1.00000
     15      -1.7901      1.00000
     16      -1.5336      1.00000
     17      -1.1733      1.00000
     18      -0.8473      1.00000
     19      -0.6002      1.00000
     20      -0.3848      1.00000
     21      -0.1645      1.00000
     22      -0.0100      1.00000
     23       0.4398      1.00000
     24       0.5841      1.00000
     25       9.5875      0.00000
     26      10.7216      0.00000
     27      11.0570      0.00000
     28      11.4520      0.00000
     29      12.0122      0.00000
     30      12.0956      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1659      1.00000
      2     -18.6932      1.00000
      3     -17.9393      1.00000
      4     -17.5250      1.00000
      5     -17.4806      1.00000
      6     -17.4507      1.00000
      7      -7.7754      1.00000
      8      -6.3477      1.00000
      9      -5.4828      1.00000
     10      -4.6313      1.00000
     11      -4.3426      1.00000
     12      -4.1096      1.00000
     13      -2.4652      1.00000
     14      -2.1655      1.00000
     15      -1.7931      1.00000
     16      -1.5905      1.00000
     17      -1.2201      1.00000
     18      -0.7665      1.00000
     19      -0.5855      1.00000
     20      -0.3627      1.00000
     21      -0.1241      1.00000
     22      -0.1015      1.00000
     23       0.3747      1.00000
     24       0.6626      1.00000
     25       9.5497      0.00000
     26      10.8483      0.00000
     27      11.0754      0.00000
     28      11.6314      0.00000
     29      11.7967      0.00000
     30      12.0608      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1618      1.00000
      2     -18.7046      1.00000
      3     -17.9212      1.00000
      4     -17.5292      1.00000
      5     -17.4910      1.00000
      6     -17.4471      1.00000
      7      -7.7740      1.00000
      8      -6.3418      1.00000
      9      -5.4881      1.00000
     10      -4.6133      1.00000
     11      -4.3303      1.00000
     12      -4.1599      1.00000
     13      -2.4860      1.00000
     14      -2.1536      1.00000
     15      -1.7901      1.00000
     16      -1.5334      1.00000
     17      -1.1731      1.00000
     18      -0.8474      1.00000
     19      -0.6004      1.00000
     20      -0.3851      1.00000
     21      -0.1645      1.00000
     22      -0.0102      1.00000
     23       0.4400      1.00000
     24       0.5844      1.00000
     25       9.5876      0.00000
     26      10.7215      0.00000
     27      11.0568      0.00000
     28      11.4516      0.00000
     29      12.0124      0.00000
     30      12.0959      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1660      1.00000
      2     -18.6931      1.00000
      3     -17.9391      1.00000
      4     -17.5249      1.00000
      5     -17.4808      1.00000
      6     -17.4508      1.00000
      7      -7.7755      1.00000
      8      -6.3475      1.00000
      9      -5.4829      1.00000
     10      -4.6313      1.00000
     11      -4.3424      1.00000
     12      -4.1097      1.00000
     13      -2.4651      1.00000
     14      -2.1656      1.00000
     15      -1.7931      1.00000
     16      -1.5907      1.00000
     17      -1.2201      1.00000
     18      -0.7665      1.00000
     19      -0.5855      1.00000
     20      -0.3625      1.00000
     21      -0.1245      1.00000
     22      -0.1010      1.00000
     23       0.3745      1.00000
     24       0.6626      1.00000
     25       9.5497      0.00000
     26      10.8483      0.00000
     27      11.0756      0.00000
     28      11.6315      0.00000
     29      11.7964      0.00000
     30      12.0609      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0618      1.00000
      2     -18.6121      1.00000
      3     -18.1302      1.00000
      4     -17.5450      1.00000
      5     -17.4997      1.00000
      6     -17.4573      1.00000
      7      -7.4900      1.00000
      8      -6.4914      1.00000
      9      -5.5937      1.00000
     10      -4.6015      1.00000
     11      -4.2666      1.00000
     12      -4.1167      1.00000
     13      -2.4735      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4860      1.00000
     17      -1.1898      1.00000
     18      -0.8895      1.00000
     19      -0.5225      1.00000
     20      -0.3280      1.00000
     21      -0.2022      1.00000
     22       0.0890      1.00000
     23       0.2325      1.00000
     24       0.6213      1.00000
     25      10.2223      0.00000
     26      10.8836      0.00000
     27      11.2863      0.00000
     28      11.5458      0.00000
     29      11.8267      0.00000
     30      12.2091      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0570      1.00000
      2     -18.6274      1.00000
      3     -18.1134      1.00000
      4     -17.5499      1.00000
      5     -17.5023      1.00000
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      7      -7.4890      1.00000
      8      -6.4865      1.00000
      9      -5.5985      1.00000
     10      -4.5871      1.00000
     11      -4.2619      1.00000
     12      -4.1498      1.00000
     13      -2.4945      1.00000
     14      -2.2982      1.00000
     15      -1.7909      1.00000
     16      -1.4529      1.00000
     17      -1.1382      1.00000
     18      -0.9736      1.00000
     19      -0.5283      1.00000
     20      -0.3756      1.00000
     21      -0.1399      1.00000
     22       0.0718      1.00000
     23       0.2875      1.00000
     24       0.5781      1.00000
     25      10.2565      0.00000
     26      10.8682      0.00000
     27      11.1292      0.00000
     28      11.5147      0.00000
     29      11.9813      0.00000
     30      12.2109      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.6122      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4996      1.00000
      6     -17.4576      1.00000
      7      -7.4902      1.00000
      8      -6.4911      1.00000
      9      -5.5937      1.00000
     10      -4.6016      1.00000
     11      -4.2665      1.00000
     12      -4.1168      1.00000
     13      -2.4735      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1897      1.00000
     18      -0.8895      1.00000
     19      -0.5225      1.00000
     20      -0.3282      1.00000
     21      -0.2018      1.00000
     22       0.0892      1.00000
     23       0.2323      1.00000
     24       0.6211      1.00000
     25      10.2223      0.00000
     26      10.8837      0.00000
     27      11.2863      0.00000
     28      11.5457      0.00000
     29      11.8269      0.00000
     30      12.2092      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6273      1.00000
      3     -18.1129      1.00000
      4     -17.5495      1.00000
      5     -17.5023      1.00000
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      8      -6.4860      1.00000
      9      -5.5984      1.00000
     10      -4.5875      1.00000
     11      -4.2618      1.00000
     12      -4.1497      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7908      1.00000
     16      -1.4528      1.00000
     17      -1.1384      1.00000
     18      -0.9736      1.00000
     19      -0.5284      1.00000
     20      -0.3754      1.00000
     21      -0.1396      1.00000
     22       0.0716      1.00000
     23       0.2876      1.00000
     24       0.5777      1.00000
     25      10.2565      0.00000
     26      10.8683      0.00000
     27      11.1294      0.00000
     28      11.5149      0.00000
     29      11.9813      0.00000
     30      12.2106      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.6124      1.00000
      3     -18.1305      1.00000
      4     -17.5452      1.00000
      5     -17.4996      1.00000
      6     -17.4568      1.00000
      7      -7.4897      1.00000
      8      -6.4917      1.00000
      9      -5.5939      1.00000
     10      -4.6011      1.00000
     11      -4.2664      1.00000
     12      -4.1170      1.00000
     13      -2.4734      1.00000
     14      -2.3165      1.00000
     15      -1.8030      1.00000
     16      -1.4860      1.00000
     17      -1.1896      1.00000
     18      -0.8896      1.00000
     19      -0.5229      1.00000
     20      -0.3281      1.00000
     21      -0.2020      1.00000
     22       0.0892      1.00000
     23       0.2324      1.00000
     24       0.6216      1.00000
     25      10.2224      0.00000
     26      10.8832      0.00000
     27      11.2862      0.00000
     28      11.5457      0.00000
     29      11.8266      0.00000
     30      12.2097      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0575      1.00000
      2     -18.6271      1.00000
      3     -18.1127      1.00000
      4     -17.5495      1.00000
      5     -17.5025      1.00000
      6     -17.4570      1.00000
      7      -7.4896      1.00000
      8      -6.4858      1.00000
      9      -5.5983      1.00000
     10      -4.5877      1.00000
     11      -4.2618      1.00000
     12      -4.1497      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7907      1.00000
     16      -1.4530      1.00000
     17      -1.1385      1.00000
     18      -0.9733      1.00000
     19      -0.5282      1.00000
     20      -0.3752      1.00000
     21      -0.1399      1.00000
     22       0.0719      1.00000
     23       0.2874      1.00000
     24       0.5776      1.00000
     25      10.2564      0.00000
     26      10.8684      0.00000
     27      11.1295      0.00000
     28      11.5150      0.00000
     29      11.9811      0.00000
     30      12.2106      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1128      1.00000
      4     -17.5494      1.00000
      5     -17.5023      1.00000
      6     -17.4571      1.00000
      7      -7.4895      1.00000
      8      -6.4858      1.00000
      9      -5.5984      1.00000
     10      -4.5876      1.00000
     11      -4.2619      1.00000
     12      -4.1497      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7908      1.00000
     16      -1.4528      1.00000
     17      -1.1384      1.00000
     18      -0.9735      1.00000
     19      -0.5283      1.00000
     20      -0.3753      1.00000
     21      -0.1396      1.00000
     22       0.0717      1.00000
     23       0.2876      1.00000
     24       0.5775      1.00000
     25      10.2565      0.00000
     26      10.8684      0.00000
     27      11.1295      0.00000
     28      11.5150      0.00000
     29      11.9813      0.00000
     30      12.2106      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0615      1.00000
      2     -18.6124      1.00000
      3     -18.1305      1.00000
      4     -17.5453      1.00000
      5     -17.4996      1.00000
      6     -17.4568      1.00000
      7      -7.4897      1.00000
      8      -6.4917      1.00000
      9      -5.5940      1.00000
     10      -4.6011      1.00000
     11      -4.2664      1.00000
     12      -4.1170      1.00000
     13      -2.4734      1.00000
     14      -2.3164      1.00000
     15      -1.8031      1.00000
     16      -1.4859      1.00000
     17      -1.1896      1.00000
     18      -0.8897      1.00000
     19      -0.5229      1.00000
     20      -0.3281      1.00000
     21      -0.2021      1.00000
     22       0.0892      1.00000
     23       0.2325      1.00000
     24       0.6216      1.00000
     25      10.2224      0.00000
     26      10.8832      0.00000
     27      11.2862      0.00000
     28      11.5457      0.00000
     29      11.8266      0.00000
     30      12.2096      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6272      1.00000
      3     -18.1128      1.00000
      4     -17.5496      1.00000
      5     -17.5024      1.00000
      6     -17.4568      1.00000
      7      -7.4895      1.00000
      8      -6.4859      1.00000
      9      -5.5984      1.00000
     10      -4.5875      1.00000
     11      -4.2618      1.00000
     12      -4.1498      1.00000
     13      -2.4945      1.00000
     14      -2.2983      1.00000
     15      -1.7907      1.00000
     16      -1.4530      1.00000
     17      -1.1385      1.00000
     18      -0.9734      1.00000
     19      -0.5282      1.00000
     20      -0.3753      1.00000
     21      -0.1400      1.00000
     22       0.0719      1.00000
     23       0.2874      1.00000
     24       0.5777      1.00000
     25      10.2565      0.00000
     26      10.8684      0.00000
     27      11.1295      0.00000
     28      11.5150      0.00000
     29      11.9811      0.00000
     30      12.2107      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1300      1.00000
      4     -17.5449      1.00000
      5     -17.4997      1.00000
      6     -17.4575      1.00000
      7      -7.4901      1.00000
      8      -6.4912      1.00000
      9      -5.5936      1.00000
     10      -4.6016      1.00000
     11      -4.2666      1.00000
     12      -4.1167      1.00000
     13      -2.4735      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1898      1.00000
     18      -0.8894      1.00000
     19      -0.5225      1.00000
     20      -0.3280      1.00000
     21      -0.2022      1.00000
     22       0.0890      1.00000
     23       0.2325      1.00000
     24       0.6212      1.00000
     25      10.2223      0.00000
     26      10.8837      0.00000
     27      11.2863      0.00000
     28      11.5458      0.00000
     29      11.8268      0.00000
     30      12.2090      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0570      1.00000
      2     -18.6273      1.00000
      3     -18.1135      1.00000
      4     -17.5498      1.00000
      5     -17.5023      1.00000
      6     -17.4562      1.00000
      7      -7.4890      1.00000
      8      -6.4865      1.00000
      9      -5.5985      1.00000
     10      -4.5871      1.00000
     11      -4.2619      1.00000
     12      -4.1498      1.00000
     13      -2.4945      1.00000
     14      -2.2982      1.00000
     15      -1.7909      1.00000
     16      -1.4529      1.00000
     17      -1.1382      1.00000
     18      -0.9737      1.00000
     19      -0.5284      1.00000
     20      -0.3757      1.00000
     21      -0.1399      1.00000
     22       0.0717      1.00000
     23       0.2876      1.00000
     24       0.5781      1.00000
     25      10.2565      0.00000
     26      10.8682      0.00000
     27      11.1292      0.00000
     28      11.5147      0.00000
     29      11.9814      0.00000
     30      12.2109      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0619      1.00000
      2     -18.6121      1.00000
      3     -18.1300      1.00000
      4     -17.5449      1.00000
      5     -17.4997      1.00000
      6     -17.4575      1.00000
      7      -7.4901      1.00000
      8      -6.4912      1.00000
      9      -5.5937      1.00000
     10      -4.6015      1.00000
     11      -4.2665      1.00000
     12      -4.1168      1.00000
     13      -2.4734      1.00000
     14      -2.3165      1.00000
     15      -1.8029      1.00000
     16      -1.4861      1.00000
     17      -1.1897      1.00000
     18      -0.8895      1.00000
     19      -0.5226      1.00000
     20      -0.3283      1.00000
     21      -0.2018      1.00000
     22       0.0892      1.00000
     23       0.2323      1.00000
     24       0.6213      1.00000
     25      10.2223      0.00000
     26      10.8836      0.00000
     27      11.2863      0.00000
     28      11.5457      0.00000
     29      11.8268      0.00000
     30      12.2094      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6298      1.00000
      3     -18.1074      1.00000
      4     -17.5407      1.00000
      5     -17.5080      1.00000
      6     -17.4634      1.00000
      7      -7.4877      1.00000
      8      -6.4474      1.00000
      9      -5.6670      1.00000
     10      -4.5698      1.00000
     11      -4.2750      1.00000
     12      -4.1355      1.00000
     13      -2.4938      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4511      1.00000
     17      -1.1545      1.00000
     18      -0.9652      1.00000
     19      -0.4955      1.00000
     20      -0.3309      1.00000
     21      -0.1490      1.00000
     22       0.0258      1.00000
     23       0.3253      1.00000
     24       0.5369      1.00000
     25      10.1502      0.00000
     26      10.9598      0.00000
     27      11.2463      0.00000
     28      11.6282      0.00000
     29      11.7998      0.00000
     30      12.1323      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6298      1.00000
      3     -18.1072      1.00000
      4     -17.5407      1.00000
      5     -17.5079      1.00000
      6     -17.4634      1.00000
      7      -7.4878      1.00000
      8      -6.4473      1.00000
      9      -5.6670      1.00000
     10      -4.5699      1.00000
     11      -4.2750      1.00000
     12      -4.1355      1.00000
     13      -2.4938      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4511      1.00000
     17      -1.1545      1.00000
     18      -0.9652      1.00000
     19      -0.4955      1.00000
     20      -0.3308      1.00000
     21      -0.1491      1.00000
     22       0.0258      1.00000
     23       0.3253      1.00000
     24       0.5368      1.00000
     25      10.1502      0.00000
     26      10.9599      0.00000
     27      11.2463      0.00000
     28      11.6282      0.00000
     29      11.7998      0.00000
     30      12.1322      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6298      1.00000
      3     -18.1068      1.00000
      4     -17.5406      1.00000
      5     -17.5082      1.00000
      6     -17.4637      1.00000
      7      -7.4881      1.00000
      8      -6.4469      1.00000
      9      -5.6671      1.00000
     10      -4.5701      1.00000
     11      -4.2747      1.00000
     12      -4.1356      1.00000
     13      -2.4938      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4512      1.00000
     17      -1.1545      1.00000
     18      -0.9651      1.00000
     19      -0.4955      1.00000
     20      -0.3304      1.00000
     21      -0.1493      1.00000
     22       0.0262      1.00000
     23       0.3250      1.00000
     24       0.5367      1.00000
     25      10.1502      0.00000
     26      10.9600      0.00000
     27      11.2465      0.00000
     28      11.6284      0.00000
     29      11.7996      0.00000
     30      12.1324      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0573      1.00000
      2     -18.6300      1.00000
      3     -18.1072      1.00000
      4     -17.5406      1.00000
      5     -17.5080      1.00000
      6     -17.4635      1.00000
      7      -7.4878      1.00000
      8      -6.4472      1.00000
      9      -5.6672      1.00000
     10      -4.5699      1.00000
     11      -4.2747      1.00000
     12      -4.1357      1.00000
     13      -2.4937      1.00000
     14      -2.2261      1.00000
     15      -1.8690      1.00000
     16      -1.4509      1.00000
     17      -1.1546      1.00000
     18      -0.9653      1.00000
     19      -0.4959      1.00000
     20      -0.3305      1.00000
     21      -0.1488      1.00000
     22       0.0258      1.00000
     23       0.3253      1.00000
     24       0.5368      1.00000
     25      10.1502      0.00000
     26      10.9596      0.00000
     27      11.2465      0.00000
     28      11.6282      0.00000
     29      11.7996      0.00000
     30      12.1326      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0574      1.00000
      2     -18.6299      1.00000
      3     -18.1071      1.00000
      4     -17.5405      1.00000
      5     -17.5080      1.00000
      6     -17.4636      1.00000
      7      -7.4878      1.00000
      8      -6.4471      1.00000
      9      -5.6671      1.00000
     10      -4.5699      1.00000
     11      -4.2747      1.00000
     12      -4.1357      1.00000
     13      -2.4937      1.00000
     14      -2.2261      1.00000
     15      -1.8689      1.00000
     16      -1.4510      1.00000
     17      -1.1546      1.00000
     18      -0.9653      1.00000
     19      -0.4960      1.00000
     20      -0.3304      1.00000
     21      -0.1489      1.00000
     22       0.0259      1.00000
     23       0.3252      1.00000
     24       0.5367      1.00000
     25      10.1502      0.00000
     26      10.9597      0.00000
     27      11.2465      0.00000
     28      11.6283      0.00000
     29      11.7995      0.00000
     30      12.1327      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.6297      1.00000
      3     -18.1068      1.00000
      4     -17.5405      1.00000
      5     -17.5082      1.00000
      6     -17.4637      1.00000
      7      -7.4880      1.00000
      8      -6.4469      1.00000
      9      -5.6671      1.00000
     10      -4.5701      1.00000
     11      -4.2747      1.00000
     12      -4.1356      1.00000
     13      -2.4937      1.00000
     14      -2.2262      1.00000
     15      -1.8689      1.00000
     16      -1.4512      1.00000
     17      -1.1546      1.00000
     18      -0.9651      1.00000
     19      -0.4956      1.00000
     20      -0.3304      1.00000
     21      -0.1493      1.00000
     22       0.0261      1.00000
     23       0.3250      1.00000
     24       0.5367      1.00000
     25      10.1502      0.00000
     26      10.9600      0.00000
     27      11.2465      0.00000
     28      11.6284      0.00000
     29      11.7996      0.00000
     30      12.1325      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2040      1.00000
      4     -17.5469      1.00000
      5     -17.5181      1.00000
      6     -17.4693      1.00000
      7      -7.3322      1.00000
      8      -6.5111      1.00000
      9      -5.7565      1.00000
     10      -4.5532      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3189      1.00000
     17      -1.1647      1.00000
     18      -1.0788      1.00000
     19      -0.4239      1.00000
     20      -0.3724      1.00000
     21      -0.1527      1.00000
     22       0.1610      1.00000
     23       0.2231      1.00000
     24       0.4909      1.00000
     25      10.5757      0.00000
     26      10.9355      0.00000
     27      11.2586      0.00000
     28      11.6135      0.00000
     29      11.7947      0.00000
     30      12.0592      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0067      1.00000
      2     -18.5827      1.00000
      3     -18.2043      1.00000
      4     -17.5471      1.00000
      5     -17.5179      1.00000
      6     -17.4692      1.00000
      7      -7.3320      1.00000
      8      -6.5114      1.00000
      9      -5.7565      1.00000
     10      -4.5531      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3187      1.00000
     17      -1.1647      1.00000
     18      -1.0790      1.00000
     19      -0.4242      1.00000
     20      -0.3724      1.00000
     21      -0.1526      1.00000
     22       0.1608      1.00000
     23       0.2233      1.00000
     24       0.4911      1.00000
     25      10.5758      0.00000
     26      10.9353      0.00000
     27      11.2585      0.00000
     28      11.6132      0.00000
     29      11.7947      0.00000
     30      12.0595      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2039      1.00000
      4     -17.5468      1.00000
      5     -17.5182      1.00000
      6     -17.4695      1.00000
      7      -7.3323      1.00000
      8      -6.5110      1.00000
      9      -5.7565      1.00000
     10      -4.5532      1.00000
     11      -4.2746      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0790      1.00000
     19      -0.4239      1.00000
     20      -0.3726      1.00000
     21      -0.1524      1.00000
     22       0.1608      1.00000
     23       0.2234      1.00000
     24       0.4907      1.00000
     25      10.5758      0.00000
     26      10.9355      0.00000
     27      11.2585      0.00000
     28      11.6132      0.00000
     29      11.7951      0.00000
     30      12.0591      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2040      1.00000
      4     -17.5468      1.00000
      5     -17.5182      1.00000
      6     -17.4694      1.00000
      7      -7.3323      1.00000
      8      -6.5111      1.00000
      9      -5.7565      1.00000
     10      -4.5532      1.00000
     11      -4.2746      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3188      1.00000
     17      -1.1646      1.00000
     18      -1.0790      1.00000
     19      -0.4239      1.00000
     20      -0.3726      1.00000
     21      -0.1524      1.00000
     22       0.1608      1.00000
     23       0.2234      1.00000
     24       0.4908      1.00000
     25      10.5758      0.00000
     26      10.9354      0.00000
     27      11.2585      0.00000
     28      11.6132      0.00000
     29      11.7951      0.00000
     30      12.0592      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0067      1.00000
      2     -18.5827      1.00000
      3     -18.2043      1.00000
      4     -17.5471      1.00000
      5     -17.5180      1.00000
      6     -17.4692      1.00000
      7      -7.3320      1.00000
      8      -6.5115      1.00000
      9      -5.7565      1.00000
     10      -4.5531      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1869      1.00000
     15      -1.9582      1.00000
     16      -1.3187      1.00000
     17      -1.1647      1.00000
     18      -1.0790      1.00000
     19      -0.4242      1.00000
     20      -0.3724      1.00000
     21      -0.1525      1.00000
     22       0.1607      1.00000
     23       0.2234      1.00000
     24       0.4910      1.00000
     25      10.5759      0.00000
     26      10.9352      0.00000
     27      11.2585      0.00000
     28      11.6132      0.00000
     29      11.7948      0.00000
     30      12.0595      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.5826      1.00000
      3     -18.2040      1.00000
      4     -17.5469      1.00000
      5     -17.5182      1.00000
      6     -17.4694      1.00000
      7      -7.3323      1.00000
      8      -6.5111      1.00000
      9      -5.7564      1.00000
     10      -4.5532      1.00000
     11      -4.2747      1.00000
     12      -4.1152      1.00000
     13      -2.5065      1.00000
     14      -2.1870      1.00000
     15      -1.9581      1.00000
     16      -1.3189      1.00000
     17      -1.1647      1.00000
     18      -1.0788      1.00000
     19      -0.4239      1.00000
     20      -0.3724      1.00000
     21      -0.1527      1.00000
     22       0.1610      1.00000
     23       0.2232      1.00000
     24       0.4908      1.00000
     25      10.5757      0.00000
     26      10.9355      0.00000
     27      11.2586      0.00000
     28      11.6135      0.00000
     29      11.7948      0.00000
     30      12.0591      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1473      1.00000
      2     -19.1467      1.00000
      3     -17.4895      1.00000
      4     -17.4493      1.00000
      5     -17.4485      1.00000
      6     -17.4080      1.00000
      7      -8.5028      1.00000
      8      -5.5106      1.00000
      9      -5.5099      1.00000
     10      -4.8275      1.00000
     11      -4.8271      1.00000
     12      -3.9087      1.00000
     13      -1.9770      1.00000
     14      -1.9767      1.00000
     15      -1.9225      1.00000
     16      -1.2459      1.00000
     17      -1.2456      1.00000
     18      -0.9947      1.00000
     19      -0.9945      1.00000
     20      -0.6603      1.00000
     21      -0.4728      1.00000
     22       0.4995      1.00000
     23       0.4999      1.00000
     24       0.7174      1.00000
     25       9.4277      0.00000
     26       9.4280      0.00000
     27      10.5405      0.00000
     28      11.3632      0.00000
     29      11.3634      0.00000
     30      12.3973      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1325      1.00000
      2     -19.0975      1.00000
      3     -17.5245      1.00000
      4     -17.4975      1.00000
      5     -17.4527      1.00000
      6     -17.4182      1.00000
      7      -8.3902      1.00000
      8      -5.6372      1.00000
      9      -5.5385      1.00000
     10      -4.7633      1.00000
     11      -4.7391      1.00000
     12      -3.9349      1.00000
     13      -2.0850      1.00000
     14      -2.0655      1.00000
     15      -1.8792      1.00000
     16      -1.3391      1.00000
     17      -1.2918      1.00000
     18      -0.8973      1.00000
     19      -0.8552      1.00000
     20      -0.5982      1.00000
     21      -0.4246      1.00000
     22       0.4453      1.00000
     23       0.4600      1.00000
     24       0.6834      1.00000
     25       9.5462      0.00000
     26       9.5693      0.00000
     27      10.6374      0.00000
     28      11.3875      0.00000
     29      11.4476      0.00000
     30      12.3142      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1321      1.00000
      2     -19.0979      1.00000
      3     -17.5250      1.00000
      4     -17.4975      1.00000
      5     -17.4524      1.00000
      6     -17.4180      1.00000
      7      -8.3902      1.00000
      8      -5.6370      1.00000
      9      -5.5388      1.00000
     10      -4.7630      1.00000
     11      -4.7393      1.00000
     12      -3.9350      1.00000
     13      -2.0849      1.00000
     14      -2.0657      1.00000
     15      -1.8792      1.00000
     16      -1.3393      1.00000
     17      -1.2915      1.00000
     18      -0.8973      1.00000
     19      -0.8554      1.00000
     20      -0.5982      1.00000
     21      -0.4246      1.00000
     22       0.4451      1.00000
     23       0.4602      1.00000
     24       0.6835      1.00000
     25       9.5463      0.00000
     26       9.5692      0.00000
     27      10.6373      0.00000
     28      11.3875      0.00000
     29      11.4476      0.00000
     30      12.3141      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1326      1.00000
      2     -19.0974      1.00000
      3     -17.5244      1.00000
      4     -17.4975      1.00000
      5     -17.4528      1.00000
      6     -17.4183      1.00000
      7      -8.3902      1.00000
      8      -5.6373      1.00000
      9      -5.5383      1.00000
     10      -4.7634      1.00000
     11      -4.7390      1.00000
     12      -3.9349      1.00000
     13      -2.0851      1.00000
     14      -2.0655      1.00000
     15      -1.8792      1.00000
     16      -1.3391      1.00000
     17      -1.2918      1.00000
     18      -0.8972      1.00000
     19      -0.8551      1.00000
     20      -0.5982      1.00000
     21      -0.4245      1.00000
     22       0.4454      1.00000
     23       0.4600      1.00000
     24       0.6833      1.00000
     25       9.5462      0.00000
     26       9.5693      0.00000
     27      10.6374      0.00000
     28      11.3875      0.00000
     29      11.4475      0.00000
     30      12.3142      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0960      1.00000
      2     -18.9559      1.00000
      3     -17.7285      1.00000
      4     -17.5197      1.00000
      5     -17.4667      1.00000
      6     -17.4363      1.00000
      7      -8.0849      1.00000
      8      -5.9281      1.00000
      9      -5.5856      1.00000
     10      -4.6615      1.00000
     11      -4.5360      1.00000
     12      -4.0139      1.00000
     13      -2.2853      1.00000
     14      -2.2643      1.00000
     15      -1.7512      1.00000
     16      -1.4720      1.00000
     17      -1.2846      1.00000
     18      -0.7674      1.00000
     19      -0.6727      1.00000
     20      -0.4619      1.00000
     21      -0.3274      1.00000
     22       0.2944      1.00000
     23       0.3280      1.00000
     24       0.6436      1.00000
     25       9.8660      0.00000
     26       9.9826      0.00000
     27      10.8890      0.00000
     28      11.3623      0.00000
     29      11.7458      0.00000
     30      12.1982      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0956      1.00000
      2     -18.9563      1.00000
      3     -17.7290      1.00000
      4     -17.5198      1.00000
      5     -17.4668      1.00000
      6     -17.4356      1.00000
      7      -8.0848      1.00000
      8      -5.9281      1.00000
      9      -5.5859      1.00000
     10      -4.6610      1.00000
     11      -4.5362      1.00000
     12      -4.0139      1.00000
     13      -2.2852      1.00000
     14      -2.2643      1.00000
     15      -1.7512      1.00000
     16      -1.4721      1.00000
     17      -1.2844      1.00000
     18      -0.7674      1.00000
     19      -0.6730      1.00000
     20      -0.4619      1.00000
     21      -0.3275      1.00000
     22       0.2945      1.00000
     23       0.3278      1.00000
     24       0.6439      1.00000
     25       9.8661      0.00000
     26       9.9825      0.00000
     27      10.8887      0.00000
     28      11.3623      0.00000
     29      11.7459      0.00000
     30      12.1980      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0961      1.00000
      2     -18.9558      1.00000
      3     -17.7284      1.00000
      4     -17.5197      1.00000
      5     -17.4667      1.00000
      6     -17.4365      1.00000
      7      -8.0849      1.00000
      8      -5.9281      1.00000
      9      -5.5854      1.00000
     10      -4.6616      1.00000
     11      -4.5359      1.00000
     12      -4.0139      1.00000
     13      -2.2853      1.00000
     14      -2.2643      1.00000
     15      -1.7512      1.00000
     16      -1.4720      1.00000
     17      -1.2847      1.00000
     18      -0.7673      1.00000
     19      -0.6726      1.00000
     20      -0.4619      1.00000
     21      -0.3274      1.00000
     22       0.2944      1.00000
     23       0.3280      1.00000
     24       0.6435      1.00000
     25       9.8660      0.00000
     26       9.9826      0.00000
     27      10.8891      0.00000
     28      11.3623      0.00000
     29      11.7457      0.00000
     30      12.1982      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.7485      1.00000
      3     -17.9964      1.00000
      4     -17.5490      1.00000
      5     -17.4821      1.00000
      6     -17.4479      1.00000
      7      -7.6871      1.00000
      8      -6.2786      1.00000
      9      -5.6142      1.00000
     10      -4.5891      1.00000
     11      -4.3427      1.00000
     12      -4.1214      1.00000
     13      -2.4276      1.00000
     14      -2.4151      1.00000
     15      -1.6467      1.00000
     16      -1.4898      1.00000
     17      -1.2666      1.00000
     18      -0.7162      1.00000
     19      -0.5706      1.00000
     20      -0.3630      1.00000
     21      -0.2036      1.00000
     22       0.0586      1.00000
     23       0.2293      1.00000
     24       0.6290      1.00000
     25      10.3207      0.00000
     26      10.5653      0.00000
     27      11.1693      0.00000
     28      11.3032      0.00000
     29      11.9304      0.00000
     30      12.2644      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0572      1.00000
      2     -18.7488      1.00000
      3     -17.9969      1.00000
      4     -17.5493      1.00000
      5     -17.4822      1.00000
      6     -17.4471      1.00000
      7      -7.6868      1.00000
      8      -6.2789      1.00000
      9      -5.6145      1.00000
     10      -4.5885      1.00000
     11      -4.3429      1.00000
     12      -4.1214      1.00000
     13      -2.4276      1.00000
     14      -2.4150      1.00000
     15      -1.6468      1.00000
     16      -1.4898      1.00000
     17      -1.2664      1.00000
     18      -0.7162      1.00000
     19      -0.5710      1.00000
     20      -0.3632      1.00000
     21      -0.2038      1.00000
     22       0.0588      1.00000
     23       0.2294      1.00000
     24       0.6294      1.00000
     25      10.3207      0.00000
     26      10.5653      0.00000
     27      11.1688      0.00000
     28      11.3032      0.00000
     29      11.9301      0.00000
     30      12.2649      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.7484      1.00000
      3     -17.9962      1.00000
      4     -17.5489      1.00000
      5     -17.4820      1.00000
      6     -17.4482      1.00000
      7      -7.6872      1.00000
      8      -6.2785      1.00000
      9      -5.6141      1.00000
     10      -4.5892      1.00000
     11      -4.3426      1.00000
     12      -4.1214      1.00000
     13      -2.4276      1.00000
     14      -2.4152      1.00000
     15      -1.6467      1.00000
     16      -1.4898      1.00000
     17      -1.2666      1.00000
     18      -0.7162      1.00000
     19      -0.5705      1.00000
     20      -0.3629      1.00000
     21      -0.2036      1.00000
     22       0.0587      1.00000
     23       0.2293      1.00000
     24       0.6288      1.00000
     25      10.3206      0.00000
     26      10.5653      0.00000
     27      11.1695      0.00000
     28      11.3032      0.00000
     29      11.9304      0.00000
     30      12.2643      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0410      1.00000
      2     -18.5988      1.00000
      3     -18.1706      1.00000
      4     -17.5633      1.00000
      5     -17.4874      1.00000
      6     -17.4522      1.00000
      7      -7.4491      1.00000
      8      -6.4915      1.00000
      9      -5.6221      1.00000
     10      -4.5604      1.00000
     11      -4.2658      1.00000
     12      -4.1771      1.00000
     13      -2.4700      1.00000
     14      -2.4620      1.00000
     15      -1.6818      1.00000
     16      -1.3626      1.00000
     17      -1.2714      1.00000
     18      -0.7943      1.00000
     19      -0.4931      1.00000
     20      -0.3154      1.00000
     21      -0.1100      1.00000
     22      -0.1026      1.00000
     23       0.1962      1.00000
     24       0.6238      1.00000
     25      10.6315      0.00000
     26      11.0446      0.00000
     27      11.1204      0.00000
     28      11.3459      0.00000
     29      11.7180      0.00000
     30      12.1188      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0406      1.00000
      2     -18.5991      1.00000
      3     -18.1712      1.00000
      4     -17.5637      1.00000
      5     -17.4875      1.00000
      6     -17.4513      1.00000
      7      -7.4485      1.00000
      8      -6.4921      1.00000
      9      -5.6224      1.00000
     10      -4.5598      1.00000
     11      -4.2659      1.00000
     12      -4.1771      1.00000
     13      -2.4700      1.00000
     14      -2.4619      1.00000
     15      -1.6819      1.00000
     16      -1.3625      1.00000
     17      -1.2712      1.00000
     18      -0.7944      1.00000
     19      -0.4936      1.00000
     20      -0.3158      1.00000
     21      -0.1104      1.00000
     22      -0.1021      1.00000
     23       0.1962      1.00000
     24       0.6243      1.00000
     25      10.6317      0.00000
     26      11.0444      0.00000
     27      11.1199      0.00000
     28      11.3458      0.00000
     29      11.7179      0.00000
     30      12.1191      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5988      1.00000
      3     -18.1704      1.00000
      4     -17.5632      1.00000
      5     -17.4874      1.00000
      6     -17.4524      1.00000
      7      -7.4492      1.00000
      8      -6.4913      1.00000
      9      -5.6220      1.00000
     10      -4.5605      1.00000
     11      -4.2657      1.00000
     12      -4.1771      1.00000
     13      -2.4700      1.00000
     14      -2.4620      1.00000
     15      -1.6818      1.00000
     16      -1.3627      1.00000
     17      -1.2714      1.00000
     18      -0.7943      1.00000
     19      -0.4930      1.00000
     20      -0.3153      1.00000
     21      -0.1099      1.00000
     22      -0.1027      1.00000
     23       0.1961      1.00000
     24       0.6237      1.00000
     25      10.6314      0.00000
     26      11.0446      0.00000
     27      11.1206      0.00000
     28      11.3460      0.00000
     29      11.7181      0.00000
     30      12.1188      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -19.0033      1.00000
      3     -17.6636      1.00000
      4     -17.5116      1.00000
      5     -17.4588      1.00000
      6     -17.4371      1.00000
      7      -8.1801      1.00000
      8      -5.8290      1.00000
      9      -5.5922      1.00000
     10      -4.6540      1.00000
     11      -4.6230      1.00000
     12      -3.9883      1.00000
     13      -2.2445      1.00000
     14      -2.1933      1.00000
     15      -1.7912      1.00000
     16      -1.4712      1.00000
     17      -1.2612      1.00000
     18      -0.7969      1.00000
     19      -0.7265      1.00000
     20      -0.4881      1.00000
     21      -0.3596      1.00000
     22       0.3221      1.00000
     23       0.4088      1.00000
     24       0.6313      1.00000
     25       9.7795      0.00000
     26       9.8314      0.00000
     27      10.8042      0.00000
     28      11.4837      0.00000
     29      11.5406      0.00000
     30      12.2380      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1056      1.00000
      2     -19.0032      1.00000
      3     -17.6634      1.00000
      4     -17.5116      1.00000
      5     -17.4589      1.00000
      6     -17.4372      1.00000
      7      -8.1801      1.00000
      8      -5.8290      1.00000
      9      -5.5921      1.00000
     10      -4.6540      1.00000
     11      -4.6230      1.00000
     12      -3.9883      1.00000
     13      -2.2445      1.00000
     14      -2.1933      1.00000
     15      -1.7912      1.00000
     16      -1.4712      1.00000
     17      -1.2613      1.00000
     18      -0.7969      1.00000
     19      -0.7264      1.00000
     20      -0.4881      1.00000
     21      -0.3596      1.00000
     22       0.3222      1.00000
     23       0.4088      1.00000
     24       0.6313      1.00000
     25       9.7794      0.00000
     26       9.8315      0.00000
     27      10.8043      0.00000
     28      11.4837      0.00000
     29      11.5406      0.00000
     30      12.2380      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1059      1.00000
      2     -19.0028      1.00000
      3     -17.6629      1.00000
      4     -17.5116      1.00000
      5     -17.4593      1.00000
      6     -17.4373      1.00000
      7      -8.1802      1.00000
      8      -5.8290      1.00000
      9      -5.5919      1.00000
     10      -4.6541      1.00000
     11      -4.6231      1.00000
     12      -3.9883      1.00000
     13      -2.2447      1.00000
     14      -2.1932      1.00000
     15      -1.7913      1.00000
     16      -1.4712      1.00000
     17      -1.2614      1.00000
     18      -0.7969      1.00000
     19      -0.7261      1.00000
     20      -0.4880      1.00000
     21      -0.3595      1.00000
     22       0.3224      1.00000
     23       0.4085      1.00000
     24       0.6311      1.00000
     25       9.7791      0.00000
     26       9.8317      0.00000
     27      10.8045      0.00000
     28      11.4838      0.00000
     29      11.5404      0.00000
     30      12.2382      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.8285      1.00000
      3     -17.8972      1.00000
      4     -17.5354      1.00000
      5     -17.4754      1.00000
      6     -17.4572      1.00000
      7      -7.8165      1.00000
      8      -6.1389      1.00000
      9      -5.6497      1.00000
     10      -4.5672      1.00000
     11      -4.4322      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3218      1.00000
     15      -1.6488      1.00000
     16      -1.5865      1.00000
     17      -1.2176      1.00000
     18      -0.7791      1.00000
     19      -0.5543      1.00000
     20      -0.3630      1.00000
     21      -0.2606      1.00000
     22       0.1574      1.00000
     23       0.2866      1.00000
     24       0.5748      1.00000
     25      10.1682      0.00000
     26      10.3274      0.00000
     27      11.0418      0.00000
     28      11.4847      0.00000
     29      11.8552      0.00000
     30      12.2119      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.8286      1.00000
      3     -17.8974      1.00000
      4     -17.5356      1.00000
      5     -17.4758      1.00000
      6     -17.4565      1.00000
      7      -7.8164      1.00000
      8      -6.1389      1.00000
      9      -5.6498      1.00000
     10      -4.5668      1.00000
     11      -4.4324      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5866      1.00000
     17      -1.2175      1.00000
     18      -0.7791      1.00000
     19      -0.5544      1.00000
     20      -0.3630      1.00000
     21      -0.2607      1.00000
     22       0.1576      1.00000
     23       0.2864      1.00000
     24       0.5750      1.00000
     25      10.1681      0.00000
     26      10.3275      0.00000
     27      11.0417      0.00000
     28      11.4845      0.00000
     29      11.8553      0.00000
     30      12.2120      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.8283      1.00000
      3     -17.8967      1.00000
      4     -17.5354      1.00000
      5     -17.4757      1.00000
      6     -17.4573      1.00000
      7      -7.8166      1.00000
      8      -6.1387      1.00000
      9      -5.6496      1.00000
     10      -4.5673      1.00000
     11      -4.4322      1.00000
     12      -4.0867      1.00000
     13      -2.4165      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5867      1.00000
     17      -1.2176      1.00000
     18      -0.7790      1.00000
     19      -0.5540      1.00000
     20      -0.3628      1.00000
     21      -0.2605      1.00000
     22       0.1575      1.00000
     23       0.2863      1.00000
     24       0.5746      1.00000
     25      10.1679      0.00000
     26      10.3276      0.00000
     27      11.0421      0.00000
     28      11.4848      0.00000
     29      11.8552      0.00000
     30      12.2120      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.8284      1.00000
      3     -17.8971      1.00000
      4     -17.5353      1.00000
      5     -17.4754      1.00000
      6     -17.4574      1.00000
      7      -7.8165      1.00000
      8      -6.1388      1.00000
      9      -5.6496      1.00000
     10      -4.5673      1.00000
     11      -4.4322      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3218      1.00000
     15      -1.6488      1.00000
     16      -1.5866      1.00000
     17      -1.2176      1.00000
     18      -0.7791      1.00000
     19      -0.5542      1.00000
     20      -0.3630      1.00000
     21      -0.2606      1.00000
     22       0.1575      1.00000
     23       0.2865      1.00000
     24       0.5746      1.00000
     25      10.1681      0.00000
     26      10.3275      0.00000
     27      11.0419      0.00000
     28      11.4848      0.00000
     29      11.8552      0.00000
     30      12.2119      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.8287      1.00000
      3     -17.8975      1.00000
      4     -17.5355      1.00000
      5     -17.4757      1.00000
      6     -17.4565      1.00000
      7      -7.8164      1.00000
      8      -6.1390      1.00000
      9      -5.6499      1.00000
     10      -4.5668      1.00000
     11      -4.4324      1.00000
     12      -4.0868      1.00000
     13      -2.4164      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5866      1.00000
     17      -1.2174      1.00000
     18      -0.7791      1.00000
     19      -0.5544      1.00000
     20      -0.3630      1.00000
     21      -0.2607      1.00000
     22       0.1575      1.00000
     23       0.2864      1.00000
     24       0.5750      1.00000
     25      10.1682      0.00000
     26      10.3274      0.00000
     27      11.0417      0.00000
     28      11.4845      0.00000
     29      11.8552      0.00000
     30      12.2120      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.8283      1.00000
      3     -17.8968      1.00000
      4     -17.5355      1.00000
      5     -17.4758      1.00000
      6     -17.4571      1.00000
      7      -7.8166      1.00000
      8      -6.1387      1.00000
      9      -5.6496      1.00000
     10      -4.5671      1.00000
     11      -4.4323      1.00000
     12      -4.0867      1.00000
     13      -2.4165      1.00000
     14      -2.3217      1.00000
     15      -1.6488      1.00000
     16      -1.5867      1.00000
     17      -1.2176      1.00000
     18      -0.7790      1.00000
     19      -0.5541      1.00000
     20      -0.3628      1.00000
     21      -0.2605      1.00000
     22       0.1575      1.00000
     23       0.2862      1.00000
     24       0.5747      1.00000
     25      10.1679      0.00000
     26      10.3277      0.00000
     27      11.0421      0.00000
     28      11.4847      0.00000
     29      11.8552      0.00000
     30      12.2120      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0352      1.00000
      2     -18.6217      1.00000
      3     -18.1442      1.00000
      4     -17.5580      1.00000
      5     -17.4889      1.00000
      6     -17.4658      1.00000
      7      -7.4398      1.00000
      8      -6.4698      1.00000
      9      -5.6765      1.00000
     10      -4.5196      1.00000
     11      -4.3018      1.00000
     12      -4.1772      1.00000
     13      -2.5083      1.00000
     14      -2.3616      1.00000
     15      -1.7364      1.00000
     16      -1.3973      1.00000
     17      -1.2215      1.00000
     18      -0.8674      1.00000
     19      -0.4180      1.00000
     20      -0.2895      1.00000
     21      -0.1475      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5452      1.00000
     25      10.5782      0.00000
     26      10.9091      0.00000
     27      11.2341      0.00000
     28      11.3932      0.00000
     29      11.7848      0.00000
     30      12.2124      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.6219      1.00000
      3     -18.1447      1.00000
      4     -17.5584      1.00000
      5     -17.4890      1.00000
      6     -17.4650      1.00000
      7      -7.4394      1.00000
      8      -6.4703      1.00000
      9      -5.6767      1.00000
     10      -4.5191      1.00000
     11      -4.3020      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3615      1.00000
     15      -1.7365      1.00000
     16      -1.3973      1.00000
     17      -1.2213      1.00000
     18      -0.8675      1.00000
     19      -0.4184      1.00000
     20      -0.2897      1.00000
     21      -0.1473      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5456      1.00000
     25      10.5783      0.00000
     26      10.9090      0.00000
     27      11.2339      0.00000
     28      11.3930      0.00000
     29      11.7845      0.00000
     30      12.2129      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0354      1.00000
      2     -18.6216      1.00000
      3     -18.1439      1.00000
      4     -17.5580      1.00000
      5     -17.4889      1.00000
      6     -17.4660      1.00000
      7      -7.4400      1.00000
      8      -6.4696      1.00000
      9      -5.6765      1.00000
     10      -4.5198      1.00000
     11      -4.3017      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3616      1.00000
     15      -1.7364      1.00000
     16      -1.3975      1.00000
     17      -1.2214      1.00000
     18      -0.8673      1.00000
     19      -0.4179      1.00000
     20      -0.2893      1.00000
     21      -0.1473      1.00000
     22      -0.0177      1.00000
     23       0.1928      1.00000
     24       0.5450      1.00000
     25      10.5780      0.00000
     26      10.9093      0.00000
     27      11.2343      0.00000
     28      11.3933      0.00000
     29      11.7846      0.00000
     30      12.2125      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0353      1.00000
      2     -18.6216      1.00000
      3     -18.1441      1.00000
      4     -17.5579      1.00000
      5     -17.4889      1.00000
      6     -17.4660      1.00000
      7      -7.4399      1.00000
      8      -6.4697      1.00000
      9      -5.6765      1.00000
     10      -4.5198      1.00000
     11      -4.3017      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3616      1.00000
     15      -1.7364      1.00000
     16      -1.3974      1.00000
     17      -1.2214      1.00000
     18      -0.8673      1.00000
     19      -0.4180      1.00000
     20      -0.2894      1.00000
     21      -0.1475      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5451      1.00000
     25      10.5781      0.00000
     26      10.9092      0.00000
     27      11.2342      0.00000
     28      11.3933      0.00000
     29      11.7848      0.00000
     30      12.2124      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0349      1.00000
      2     -18.6219      1.00000
      3     -18.1447      1.00000
      4     -17.5584      1.00000
      5     -17.4890      1.00000
      6     -17.4651      1.00000
      7      -7.4394      1.00000
      8      -6.4703      1.00000
      9      -5.6767      1.00000
     10      -4.5191      1.00000
     11      -4.3020      1.00000
     12      -4.1773      1.00000
     13      -2.5083      1.00000
     14      -2.3615      1.00000
     15      -1.7365      1.00000
     16      -1.3973      1.00000
     17      -1.2213      1.00000
     18      -0.8675      1.00000
     19      -0.4184      1.00000
     20      -0.2897      1.00000
     21      -0.1474      1.00000
     22      -0.0175      1.00000
     23       0.1929      1.00000
     24       0.5456      1.00000
     25      10.5783      0.00000
     26      10.9090      0.00000
     27      11.2339      0.00000
     28      11.3929      0.00000
     29      11.7846      0.00000
     30      12.2128      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0353      1.00000
      2     -18.6217      1.00000
      3     -18.1441      1.00000
      4     -17.5581      1.00000
      5     -17.4890      1.00000
      6     -17.4658      1.00000
      7      -7.4399      1.00000
      8      -6.4697      1.00000
      9      -5.6765      1.00000
     10      -4.5196      1.00000
     11      -4.3018      1.00000
     12      -4.1772      1.00000
     13      -2.5083      1.00000
     14      -2.3615      1.00000
     15      -1.7364      1.00000
     16      -1.3975      1.00000
     17      -1.2214      1.00000
     18      -0.8673      1.00000
     19      -0.4180      1.00000
     20      -0.2894      1.00000
     21      -0.1473      1.00000
     22      -0.0177      1.00000
     23       0.1928      1.00000
     24       0.5452      1.00000
     25      10.5781      0.00000
     26      10.9093      0.00000
     27      11.2342      0.00000
     28      11.3932      0.00000
     29      11.7846      0.00000
     30      12.2126      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0290      1.00000
      2     -18.6432      1.00000
      3     -18.1194      1.00000
      4     -17.5513      1.00000
      5     -17.4860      1.00000
      6     -17.4856      1.00000
      7      -7.4304      1.00000
      8      -6.4452      1.00000
      9      -5.7329      1.00000
     10      -4.4607      1.00000
     11      -4.3569      1.00000
     12      -4.1775      1.00000
     13      -2.5143      1.00000
     14      -2.2826      1.00000
     15      -1.8001      1.00000
     16      -1.4350      1.00000
     17      -1.1501      1.00000
     18      -0.9450      1.00000
     19      -0.3570      1.00000
     20      -0.2548      1.00000
     21      -0.1830      1.00000
     22       0.0685      1.00000
     23       0.2145      1.00000
     24       0.4280      1.00000
     25      10.5390      0.00000
     26      10.8231      0.00000
     27      11.2148      0.00000
     28      11.5622      0.00000
     29      11.9689      0.00000
     30      12.0338      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0290      1.00000
      2     -18.6432      1.00000
      3     -18.1193      1.00000
      4     -17.5512      1.00000
      5     -17.4861      1.00000
      6     -17.4856      1.00000
      7      -7.4305      1.00000
      8      -6.4451      1.00000
      9      -5.7329      1.00000
     10      -4.4608      1.00000
     11      -4.3568      1.00000
     12      -4.1775      1.00000
     13      -2.5143      1.00000
     14      -2.2826      1.00000
     15      -1.8001      1.00000
     16      -1.4351      1.00000
     17      -1.1502      1.00000
     18      -0.9449      1.00000
     19      -0.3570      1.00000
     20      -0.2547      1.00000
     21      -0.1830      1.00000
     22       0.0685      1.00000
     23       0.2145      1.00000
     24       0.4279      1.00000
     25      10.5389      0.00000
     26      10.8232      0.00000
     27      11.2149      0.00000
     28      11.5623      0.00000
     29      11.9689      0.00000
     30      12.0337      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0292      1.00000
      2     -18.6431      1.00000
      3     -18.1189      1.00000
      4     -17.5512      1.00000
      5     -17.4862      1.00000
      6     -17.4858      1.00000
      7      -7.4308      1.00000
      8      -6.4448      1.00000
      9      -5.7329      1.00000
     10      -4.4610      1.00000
     11      -4.3567      1.00000
     12      -4.1775      1.00000
     13      -2.5144      1.00000
     14      -2.2826      1.00000
     15      -1.8001      1.00000
     16      -1.4352      1.00000
     17      -1.1502      1.00000
     18      -0.9447      1.00000
     19      -0.3569      1.00000
     20      -0.2544      1.00000
     21      -0.1829      1.00000
     22       0.0683      1.00000
     23       0.2143      1.00000
     24       0.4277      1.00000
     25      10.5387      0.00000
     26      10.8234      0.00000
     27      11.2152      0.00000
     28      11.5626      0.00000
     29      11.9689      0.00000
     30      12.0335      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0128      1.00000
      2     -18.4852      1.00000
      3     -18.2913      1.00000
      4     -17.5599      1.00000
      5     -17.4963      1.00000
      6     -17.4917      1.00000
      7      -7.1280      1.00000
      8      -6.7154      1.00000
      9      -5.7639      1.00000
     10      -4.4194      1.00000
     11      -4.3299      1.00000
     12      -4.2213      1.00000
     13      -2.5461      1.00000
     14      -2.1975      1.00000
     15      -1.9275      1.00000
     16      -1.2702      1.00000
     17      -1.1769      1.00000
     18      -1.0584      1.00000
     19      -0.2571      1.00000
     20      -0.1918      1.00000
     21      -0.1298      1.00000
     22       0.0129      1.00000
     23       0.1653      1.00000
     24       0.3429      1.00000
     25      10.7545      0.00000
     26      11.2354      0.00000
     27      11.2873      0.00000
     28      11.4910      0.00000
     29      11.6537      0.00000
     30      12.0003      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0127      1.00000
      2     -18.4852      1.00000
      3     -18.2916      1.00000
      4     -17.5601      1.00000
      5     -17.4963      1.00000
      6     -17.4914      1.00000
      7      -7.1275      1.00000
      8      -6.7160      1.00000
      9      -5.7639      1.00000
     10      -4.4191      1.00000
     11      -4.3302      1.00000
     12      -4.2214      1.00000
     13      -2.5461      1.00000
     14      -2.1975      1.00000
     15      -1.9275      1.00000
     16      -1.2701      1.00000
     17      -1.1769      1.00000
     18      -1.0586      1.00000
     19      -0.2575      1.00000
     20      -0.1921      1.00000
     21      -0.1294      1.00000
     22       0.0128      1.00000
     23       0.1651      1.00000
     24       0.3433      1.00000
     25      10.7546      0.00000
     26      11.2354      0.00000
     27      11.2869      0.00000
     28      11.4909      0.00000
     29      11.6536      0.00000
     30      12.0007      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0129      1.00000
      2     -18.4853      1.00000
      3     -18.2912      1.00000
      4     -17.5599      1.00000
      5     -17.4962      1.00000
      6     -17.4918      1.00000
      7      -7.1281      1.00000
      8      -6.7153      1.00000
      9      -5.7639      1.00000
     10      -4.4195      1.00000
     11      -4.3298      1.00000
     12      -4.2214      1.00000
     13      -2.5462      1.00000
     14      -2.1975      1.00000
     15      -1.9275      1.00000
     16      -1.2703      1.00000
     17      -1.1768      1.00000
     18      -1.0584      1.00000
     19      -0.2571      1.00000
     20      -0.1917      1.00000
     21      -0.1299      1.00000
     22       0.0129      1.00000
     23       0.1653      1.00000
     24       0.3428      1.00000
     25      10.7544      0.00000
     26      11.2354      0.00000
     27      11.2874      0.00000
     28      11.4911      0.00000
     29      11.6538      0.00000
     30      12.0001      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.895  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.895  36.135  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.895  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.895  36.135  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.857  -9.902  -0.045  -0.002   0.025   0.019   0.001  -0.011
 -9.902   5.585   0.035   0.001  -0.020  -0.013  -0.000   0.008
 -0.045   0.035   7.686   0.056   0.004  -2.729  -0.023   0.009
 -0.002   0.001   0.056   7.806   0.098  -0.022  -2.770  -0.039
  0.025  -0.020   0.004   0.098   7.687   0.009  -0.039  -2.717
  0.019  -0.013  -2.729  -0.022   0.009   0.984   0.009  -0.006
  0.001  -0.000  -0.023  -2.770  -0.039   0.009   0.999   0.016
 -0.011   0.008   0.009  -0.039  -2.717  -0.006   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.641
    2        0.637   1.005   0.000   1.641
    3        0.636   1.005   0.000   1.641
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.225  25.373   0.000  36.598



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2243: real time      0.2248
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2857: real time      1.2890
    STRESS:  cpu time     14.5395: real time     14.5763
    FORCOR:  cpu time      0.3395: real time      0.3406
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.13178    71.13178    71.13178
  Ewald    -665.26405  -665.17934  -599.49174     0.00893    -0.02248    -0.00243
  Hartree   336.17642   336.18747   370.65804     0.00075    -0.00538    -0.00072
  E(xc)    -233.22217  -233.22253  -233.28697    -0.00004     0.00008     0.00001
  Local    -390.36762  -390.45351  -488.97233    -0.00866     0.02542     0.00298
  n-local   -52.24009   -52.23250   -51.43932     0.00080    -0.00138    -0.00020
  augment    30.66721    30.66690    30.52617     0.00003     0.00011     0.00001
  Kinetic   903.09967   903.09761   900.92656    -0.00041     0.00097    -0.00003
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.01886    -0.00413     0.05218     0.00138    -0.00266    -0.00039
  in kB      -0.27267    -0.05971     0.75448     0.02002    -0.03851    -0.00559
  external pressure =        0.14 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.80
      direct lattice vectors                 reciprocal lattice vectors
     4.876040772 -0.000004392  0.000005720     0.205084528  0.118407537 -0.000000584
    -2.438024192  4.222712955  0.000008356     0.000000213  0.236814704 -0.000000661
     0.000006639  0.000015027  5.381419427    -0.000000218 -0.000000494  0.185824579

  length of vectors
     4.876040772  4.875988788  5.381419427     0.236812180  0.236814704  0.185824579


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.149E+01 0.256E+01 -.171E-01   0.135E+01 -.232E+01 0.154E-01   0.139E+00 -.233E+00 0.619E-02   0.255E-04 -.413E-04 -.174E-04
   -.149E+01 -.256E+01 0.126E-01   0.135E+01 0.232E+01 -.116E-01   0.137E+00 0.233E+00 -.429E-02   0.284E-04 0.435E-04 0.150E-04
   0.295E+01 -.267E-02 0.282E-02   -.268E+01 0.237E-02 -.269E-02   -.267E+00 0.818E-03 -.941E-03   -.658E-04 -.127E-05 0.238E-05
   0.713E+02 -.639E+01 0.340E+02   -.906E+02 0.480E+01 -.458E+02   0.193E+02 0.159E+01 0.117E+02   -.200E-03 0.681E-03 0.566E-04
   -.301E+02 0.649E+02 0.340E+02   0.412E+02 -.809E+02 -.458E+02   -.110E+02 0.159E+02 0.117E+02   -.492E-03 -.498E-03 0.614E-04
   -.412E+02 -.586E+02 0.340E+02   0.494E+02 0.761E+02 -.457E+02   -.828E+01 -.175E+02 0.117E+02   0.650E-03 -.134E-03 0.115E-03
   -.412E+02 0.586E+02 -.340E+02   0.494E+02 -.761E+02 0.457E+02   -.828E+01 0.175E+02 -.117E+02   0.656E-03 0.138E-03 -.111E-03
   0.713E+02 0.639E+01 -.340E+02   -.906E+02 -.481E+01 0.458E+02   0.193E+02 -.159E+01 -.117E+02   -.192E-03 -.689E-03 -.467E-04
   -.301E+02 -.649E+02 -.340E+02   0.412E+02 0.809E+02 0.457E+02   -.110E+02 -.159E+02 -.117E+02   -.476E-03 0.499E-03 -.780E-04
 -----------------------------------------------------------------------------------------------
   -.109E-01 -.143E-02 -.815E-03   0.000E+00 -.426E-13 -.426E-13   0.108E-01 0.143E-02 0.796E-03   -.654E-04 -.146E-05 -.262E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13235      1.96124      3.58757         0.006714     -0.007680      0.004784
      1.30567      2.26148      0.00004         0.005775      0.007639     -0.003460
      2.26465     -0.00000      1.79382        -0.007559      0.000556     -0.000847
     -1.10665      3.05648      2.39891        -0.008153      0.001717     -0.017599
      0.34432      1.73611      4.19271         0.002588     -0.007005     -0.016666
      0.76237      3.65280      0.60506         0.001607      0.010716     -0.012559
      3.20038      0.56992      2.98257         0.001972     -0.010396      0.012971
      1.33137      1.16625      1.18870        -0.007581     -0.002500      0.018142
      2.78232      2.48662      4.77635         0.004638      0.006953      0.015234
 -----------------------------------------------------------------------------------
    total drift:                               -0.000155     -0.000007     -0.000022


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02456328 eV

  energy  without entropy=      -88.02456328  energy(sigma->0) =      -88.02456328
 
 d Force = 0.9995713E-04[ 0.698E-04, 0.130E-03]  d Energy = 0.1074872E-03-0.753E-05
 d Force =-0.3159915E-01[-0.313E-01,-0.319E-01]  d Ewald  =-0.1796966E+00 0.148E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6664: real time      0.6682


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0062
    FEWALD:  cpu time      0.0003: real time      0.0003
    GENKIN:  cpu time      0.0827: real time      0.0828

 real space projection operators:
  total allocation   :       2512.00 KBytes
  max/ min on nodes  :        652.31        604.81

    ORTHCH:  cpu time      0.4578: real time      0.4588
     LOOP+:  cpu time    130.3406: real time    130.7069


--------------------------------------- Ionic step       35  -------------------------------------------




--------------------------------------- Iteration     35(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3429: real time      0.3444
    SETDIJ:  cpu time      0.3257: real time      0.3265
     EDDAV:  cpu time     11.9718: real time     12.0028
       DOS:  cpu time      0.0025: real time      0.0025
    CHARGE:  cpu time      0.8611: real time      0.8631
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     13.5050: real time     13.5403

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.2835433E-04  (-0.1841222E-02)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5609806 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.38958E-02    rms(broyden)= 0.38951E-02
  rms(prec ) = 0.45989E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12242708
  Ewald energy   TEWEN  =     -1930.10074802
  -Hartree energ DENC   =     -1042.81536301
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63616192
  PAW double counting   =     10194.78956791   -10181.86983882
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.18206976
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02459220 eV

  energy without entropy =      -88.02459220  energy(sigma->0) =      -88.02459220


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     35(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3815: real time      0.3830
    SETDIJ:  cpu time      0.3410: real time      0.3418
     EDDAV:  cpu time     14.1726: real time     14.2086
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7633: real time      0.7651
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.6607: real time     15.7009

 eigenvalue-minimisations  : 31340
 total energy-change (2. order) :-0.2045518E-04  (-0.3859874E-04)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5606613 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.15293E-02    rms(broyden)= 0.15292E-02
  rms(prec ) = 0.23756E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0164
  1.0164

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12242708
  Ewald energy   TEWEN  =     -1930.10074802
  -Hartree energ DENC   =     -1042.84485809
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63862594
  PAW double counting   =     10189.00467791   -10176.08501649
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.15499148
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02461266 eV

  energy without entropy =      -88.02461266  energy(sigma->0) =      -88.02461266


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     35(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3413: real time      0.3427
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     13.5262: real time     13.5606
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7620: real time      0.7638
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9580: real time     14.9963

 eigenvalue-minimisations  : 30810
 total energy-change (2. order) : 0.2865624E-05  (-0.5413649E-06)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5605365 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.87065E-03    rms(broyden)= 0.87055E-03
  rms(prec ) = 0.12809E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.5594
  0.9826  2.1362

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12242708
  Ewald energy   TEWEN  =     -1930.10074802
  -Hartree energ DENC   =     -1042.85525223
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63910927
  PAW double counting   =     10187.27286834   -10174.35258010
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.14570464
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02460979 eV

  energy without entropy =      -88.02460979  energy(sigma->0) =      -88.02460979


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     35(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3419: real time      0.3431
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     14.6571: real time     14.6942
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     15.3268: real time     15.3659

 eigenvalue-minimisations  : 29000
 total energy-change (2. order) : 0.3545624E-06  (-0.4663976E-06)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5605365 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12242708
  Ewald energy   TEWEN  =     -1930.10074802
  -Hartree energ DENC   =     -1042.85342439
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63860088
  PAW double counting   =     10185.00002623   -10172.07875725
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.14800448
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02460944 eV

  energy without entropy =      -88.02460944  energy(sigma->0) =      -88.02460944


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2964       2 -89.2969       3 -89.2947       4 -76.0416       5 -76.0434
       6 -76.0422       7 -76.0419       8 -76.0419       9 -76.0433
 
 
 
 E-fermi :   0.9995     XC(G=0):  -9.9384     alpha+bet :-10.5473

 Fermi energy:         0.9995096737

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6216      1.00000
      2     -18.0909      1.00000
      3     -18.0893      1.00000
      4     -17.4396      1.00000
      5     -17.4364      1.00000
      6     -17.4353      1.00000
      7      -7.4506      1.00000
      8      -7.4492      1.00000
      9      -4.7172      1.00000
     10      -4.6299      1.00000
     11      -4.4737      1.00000
     12      -4.4729      1.00000
     13      -2.2296      1.00000
     14      -2.2286      1.00000
     15      -1.9230      1.00000
     16      -1.6766      1.00000
     17      -0.6635      1.00000
     18      -0.6632      1.00000
     19      -0.6049      1.00000
     20      -0.2593      1.00000
     21      -0.2582      1.00000
     22      -0.0516      1.00000
     23       0.5115      1.00000
     24       0.5122      1.00000
     25       7.3809      0.00000
     26      10.8490      0.00000
     27      10.8492      0.00000
     28      11.5244      0.00000
     29      11.5256      0.00000
     30      12.7952      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1374      1.00000
      3     -18.0830      1.00000
      4     -17.4717      1.00000
      5     -17.4464      1.00000
      6     -17.4257      1.00000
      7      -7.4738      1.00000
      8      -7.3489      1.00000
      9      -4.7241      1.00000
     10      -4.6287      1.00000
     11      -4.5487      1.00000
     12      -4.3888      1.00000
     13      -2.3126      1.00000
     14      -2.1939      1.00000
     15      -1.9068      1.00000
     16      -1.5719      1.00000
     17      -0.8263      1.00000
     18      -0.6748      1.00000
     19      -0.6177      1.00000
     20      -0.2964      1.00000
     21      -0.2450      1.00000
     22      -0.0871      1.00000
     23       0.5339      1.00000
     24       0.5569      1.00000
     25       7.6401      0.00000
     26      10.8767      0.00000
     27      10.9125      0.00000
     28      11.4834      0.00000
     29      11.5842      0.00000
     30      12.7876      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1383      1.00000
      3     -18.0820      1.00000
      4     -17.4710      1.00000
      5     -17.4472      1.00000
      6     -17.4259      1.00000
      7      -7.4747      1.00000
      8      -7.3480      1.00000
      9      -4.7243      1.00000
     10      -4.6289      1.00000
     11      -4.5483      1.00000
     12      -4.3890      1.00000
     13      -2.3121      1.00000
     14      -2.1944      1.00000
     15      -1.9068      1.00000
     16      -1.5718      1.00000
     17      -0.8265      1.00000
     18      -0.6747      1.00000
     19      -0.6177      1.00000
     20      -0.2958      1.00000
     21      -0.2458      1.00000
     22      -0.0870      1.00000
     23       0.5342      1.00000
     24       0.5566      1.00000
     25       7.6401      0.00000
     26      10.8768      0.00000
     27      10.9124      0.00000
     28      11.4840      0.00000
     29      11.5835      0.00000
     30      12.7876      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1372      1.00000
      3     -18.0833      1.00000
      4     -17.4719      1.00000
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     10      -4.6287      1.00000
     11      -4.5489      1.00000
     12      -4.3888      1.00000
     13      -2.3127      1.00000
     14      -2.1937      1.00000
     15      -1.9068      1.00000
     16      -1.5719      1.00000
     17      -0.8262      1.00000
     18      -0.6749      1.00000
     19      -0.6177      1.00000
     20      -0.2966      1.00000
     21      -0.2447      1.00000
     22      -0.0871      1.00000
     23       0.5338      1.00000
     24       0.5571      1.00000
     25       7.6401      0.00000
     26      10.8766      0.00000
     27      10.9125      0.00000
     28      11.4832      0.00000
     29      11.5844      0.00000
     30      12.7876      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4377      1.00000
      2     -18.2831      1.00000
      3     -18.0644      1.00000
      4     -17.5095      1.00000
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     10      -4.7228      1.00000
     11      -4.5982      1.00000
     12      -4.1773      1.00000
     13      -2.4178      1.00000
     14      -2.1007      1.00000
     15      -1.8893      1.00000
     16      -1.4250      1.00000
     17      -1.2110      1.00000
     18      -0.7503      1.00000
     19      -0.6658      1.00000
     20      -0.3366      1.00000
     21      -0.2333      1.00000
     22      -0.0895      1.00000
     23       0.5550      1.00000
     24       0.6467      1.00000
     25       8.3174      0.00000
     26      10.9441      0.00000
     27      11.0246      0.00000
     28      11.4907      0.00000
     29      11.7616      0.00000
     30      12.5294      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4379      1.00000
      2     -18.2836      1.00000
      3     -18.0634      1.00000
      4     -17.5089      1.00000
      5     -17.4689      1.00000
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      8      -7.0829      1.00000
      9      -4.7802      1.00000
     10      -4.7231      1.00000
     11      -4.5986      1.00000
     12      -4.1771      1.00000
     13      -2.4175      1.00000
     14      -2.1010      1.00000
     15      -1.8891      1.00000
     16      -1.4248      1.00000
     17      -1.2113      1.00000
     18      -0.7501      1.00000
     19      -0.6658      1.00000
     20      -0.3360      1.00000
     21      -0.2339      1.00000
     22      -0.0896      1.00000
     23       0.5552      1.00000
     24       0.6464      1.00000
     25       8.3174      0.00000
     26      10.9444      0.00000
     27      11.0249      0.00000
     28      11.4911      0.00000
     29      11.7610      0.00000
     30      12.5287      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4377      1.00000
      2     -18.2830      1.00000
      3     -18.0647      1.00000
      4     -17.5096      1.00000
      5     -17.4685      1.00000
      6     -17.4336      1.00000
      7      -7.5303      1.00000
      8      -7.0840      1.00000
      9      -4.7807      1.00000
     10      -4.7227      1.00000
     11      -4.5981      1.00000
     12      -4.1773      1.00000
     13      -2.4179      1.00000
     14      -2.1006      1.00000
     15      -1.8893      1.00000
     16      -1.4251      1.00000
     17      -1.2109      1.00000
     18      -0.7504      1.00000
     19      -0.6658      1.00000
     20      -0.3367      1.00000
     21      -0.2331      1.00000
     22      -0.0894      1.00000
     23       0.5549      1.00000
     24       0.6468      1.00000
     25       8.3174      0.00000
     26      10.9441      0.00000
     27      11.0246      0.00000
     28      11.4906      0.00000
     29      11.7618      0.00000
     30      12.5296      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2445      1.00000
      2     -18.4977      1.00000
      3     -18.0445      1.00000
      4     -17.5309      1.00000
      5     -17.4867      1.00000
      6     -17.4504      1.00000
      7      -7.5848      1.00000
      8      -6.7731      1.00000
      9      -5.0079      1.00000
     10      -4.6998      1.00000
     11      -4.6186      1.00000
     12      -3.9426      1.00000
     13      -2.4305      1.00000
     14      -2.0487      1.00000
     15      -1.9307      1.00000
     16      -1.5602      1.00000
     17      -1.2899      1.00000
     18      -0.9100      1.00000
     19      -0.7531      1.00000
     20      -0.3280      1.00000
     21      -0.2376      1.00000
     22       0.0072      1.00000
     23       0.5350      1.00000
     24       0.7194      1.00000
     25       9.1934      0.00000
     26      10.9007      0.00000
     27      11.0723      0.00000
     28      11.4637      0.00000
     29      12.0579      0.00000
     30      12.3006      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2448      1.00000
      2     -18.4977      1.00000
      3     -18.0434      1.00000
      4     -17.5304      1.00000
      5     -17.4867      1.00000
      6     -17.4517      1.00000
      7      -7.5856      1.00000
      8      -6.7722      1.00000
      9      -5.0074      1.00000
     10      -4.7003      1.00000
     11      -4.6191      1.00000
     12      -3.9423      1.00000
     13      -2.4304      1.00000
     14      -2.0485      1.00000
     15      -1.9308      1.00000
     16      -1.5600      1.00000
     17      -1.2901      1.00000
     18      -0.9097      1.00000
     19      -0.7534      1.00000
     20      -0.3274      1.00000
     21      -0.2379      1.00000
     22       0.0070      1.00000
     23       0.5351      1.00000
     24       0.7192      1.00000
     25       9.1935      0.00000
     26      10.9011      0.00000
     27      11.0726      0.00000
     28      11.4641      0.00000
     29      12.0574      0.00000
     30      12.2997      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2444      1.00000
      2     -18.4977      1.00000
      3     -18.0448      1.00000
      4     -17.5309      1.00000
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      8      -6.7734      1.00000
      9      -5.0081      1.00000
     10      -4.6997      1.00000
     11      -4.6184      1.00000
     12      -3.9427      1.00000
     13      -2.4305      1.00000
     14      -2.0488      1.00000
     15      -1.9306      1.00000
     16      -1.5603      1.00000
     17      -1.2898      1.00000
     18      -0.9101      1.00000
     19      -0.7531      1.00000
     20      -0.3282      1.00000
     21      -0.2375      1.00000
     22       0.0073      1.00000
     23       0.5350      1.00000
     24       0.7195      1.00000
     25       9.1934      0.00000
     26      10.9005      0.00000
     27      11.0722      0.00000
     28      11.4636      0.00000
     29      12.0580      0.00000
     30      12.3009      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.6379      1.00000
      3     -18.0358      1.00000
      4     -17.5366      1.00000
      5     -17.4931      1.00000
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      8      -6.6213      1.00000
      9      -5.1183      1.00000
     10      -4.6632      1.00000
     11      -4.6551      1.00000
     12      -3.8350      1.00000
     13      -2.3675      1.00000
     14      -2.1622      1.00000
     15      -1.9756      1.00000
     16      -1.5297      1.00000
     17      -1.3155      1.00000
     18      -0.9932      1.00000
     19      -0.8001      1.00000
     20      -0.3175      1.00000
     21      -0.2251      1.00000
     22       0.0568      1.00000
     23       0.5137      1.00000
     24       0.7462      1.00000
     25       9.8304      0.00000
     26      10.5322      0.00000
     27      11.2256      0.00000
     28      11.2836      0.00000
     29      12.2362      0.00000
     30      12.3960      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1163      1.00000
      2     -18.6375      1.00000
      3     -18.0347      1.00000
      4     -17.5362      1.00000
      5     -17.4927      1.00000
      6     -17.4608      1.00000
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      8      -6.6204      1.00000
      9      -5.1178      1.00000
     10      -4.6636      1.00000
     11      -4.6558      1.00000
     12      -3.8346      1.00000
     13      -2.3678      1.00000
     14      -2.1617      1.00000
     15      -1.9755      1.00000
     16      -1.5299      1.00000
     17      -1.3152      1.00000
     18      -0.9932      1.00000
     19      -0.8006      1.00000
     20      -0.3169      1.00000
     21      -0.2255      1.00000
     22       0.0568      1.00000
     23       0.5136      1.00000
     24       0.7459      1.00000
     25       9.8305      0.00000
     26      10.5324      0.00000
     27      11.2261      0.00000
     28      11.2839      0.00000
     29      12.2359      0.00000
     30      12.3949      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -18.6380      1.00000
      3     -18.0361      1.00000
      4     -17.5366      1.00000
      5     -17.4933      1.00000
      6     -17.4587      1.00000
      7      -7.6064      1.00000
      8      -6.6216      1.00000
      9      -5.1185      1.00000
     10      -4.6631      1.00000
     11      -4.6548      1.00000
     12      -3.8351      1.00000
     13      -2.3675      1.00000
     14      -2.1624      1.00000
     15      -1.9756      1.00000
     16      -1.5297      1.00000
     17      -1.3155      1.00000
     18      -0.9932      1.00000
     19      -0.8001      1.00000
     20      -0.3177      1.00000
     21      -0.2251      1.00000
     22       0.0569      1.00000
     23       0.5137      1.00000
     24       0.7463      1.00000
     25       9.8304      0.00000
     26      10.5321      0.00000
     27      11.2254      0.00000
     28      11.2835      0.00000
     29      12.2363      0.00000
     30      12.3963      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2331      1.00000
      3     -18.0721      1.00000
      4     -17.4992      1.00000
      5     -17.4652      1.00000
      6     -17.4288      1.00000
      7      -7.5183      1.00000
      8      -7.1587      1.00000
      9      -4.7682      1.00000
     10      -4.7218      1.00000
     11      -4.5462      1.00000
     12      -4.2493      1.00000
     13      -2.3810      1.00000
     14      -2.1631      1.00000
     15      -1.8582      1.00000
     16      -1.4682      1.00000
     17      -1.1164      1.00000
     18      -0.7187      1.00000
     19      -0.6122      1.00000
     20      -0.3849      1.00000
     21      -0.1726      1.00000
     22      -0.1338      1.00000
     23       0.5480      1.00000
     24       0.6281      1.00000
     25       8.1065      0.00000
     26      10.9109      0.00000
     27      11.0300      0.00000
     28      11.4889      0.00000
     29      11.6736      0.00000
     30      12.7136      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2330      1.00000
      3     -18.0724      1.00000
      4     -17.4994      1.00000
      5     -17.4650      1.00000
      6     -17.4288      1.00000
      7      -7.5181      1.00000
      8      -7.1589      1.00000
      9      -4.7681      1.00000
     10      -4.7217      1.00000
     11      -4.5464      1.00000
     12      -4.2492      1.00000
     13      -2.3811      1.00000
     14      -2.1631      1.00000
     15      -1.8581      1.00000
     16      -1.4682      1.00000
     17      -1.1164      1.00000
     18      -0.7187      1.00000
     19      -0.6123      1.00000
     20      -0.3850      1.00000
     21      -0.1724      1.00000
     22      -0.1339      1.00000
     23       0.5479      1.00000
     24       0.6282      1.00000
     25       8.1065      0.00000
     26      10.9108      0.00000
     27      11.0299      0.00000
     28      11.4888      0.00000
     29      11.6737      0.00000
     30      12.7136      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4814      1.00000
      2     -18.2324      1.00000
      3     -18.0733      1.00000
      4     -17.5001      1.00000
      5     -17.4643      1.00000
      6     -17.4284      1.00000
      7      -7.5173      1.00000
      8      -7.1597      1.00000
      9      -4.7678      1.00000
     10      -4.7214      1.00000
     11      -4.5471      1.00000
     12      -4.2490      1.00000
     13      -2.3815      1.00000
     14      -2.1628      1.00000
     15      -1.8580      1.00000
     16      -1.4684      1.00000
     17      -1.1163      1.00000
     18      -0.7186      1.00000
     19      -0.6125      1.00000
     20      -0.3852      1.00000
     21      -0.1718      1.00000
     22      -0.1341      1.00000
     23       0.5476      1.00000
     24       0.6285      1.00000
     25       8.1064      0.00000
     26      10.9106      0.00000
     27      11.0299      0.00000
     28      11.4882      0.00000
     29      11.6744      0.00000
     30      12.7138      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3125      1.00000
      2     -18.4157      1.00000
      3     -18.0595      1.00000
      4     -17.5239      1.00000
      5     -17.4842      1.00000
      6     -17.4422      1.00000
      7      -7.5796      1.00000
      8      -6.8426      1.00000
      9      -5.0388      1.00000
     10      -4.6968      1.00000
     11      -4.5322      1.00000
     12      -4.0237      1.00000
     13      -2.4092      1.00000
     14      -2.1247      1.00000
     15      -1.8341      1.00000
     16      -1.4850      1.00000
     17      -1.3593      1.00000
     18      -0.8265      1.00000
     19      -0.6640      1.00000
     20      -0.4587      1.00000
     21      -0.1963      1.00000
     22      -0.0153      1.00000
     23       0.5343      1.00000
     24       0.7101      1.00000
     25       8.8784      0.00000
     26      10.9797      0.00000
     27      11.1187      0.00000
     28      11.5365      0.00000
     29      11.8320      0.00000
     30      12.3785      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3126      1.00000
      2     -18.4157      1.00000
      3     -18.0592      1.00000
      4     -17.5237      1.00000
      5     -17.4841      1.00000
      6     -17.4427      1.00000
      7      -7.5799      1.00000
      8      -6.8423      1.00000
      9      -5.0385      1.00000
     10      -4.6968      1.00000
     11      -4.5327      1.00000
     12      -4.0235      1.00000
     13      -2.4092      1.00000
     14      -2.1248      1.00000
     15      -1.8340      1.00000
     16      -1.4845      1.00000
     17      -1.3598      1.00000
     18      -0.8262      1.00000
     19      -0.6643      1.00000
     20      -0.4585      1.00000
     21      -0.1965      1.00000
     22      -0.0152      1.00000
     23       0.5343      1.00000
     24       0.7101      1.00000
     25       8.8784      0.00000
     26      10.9799      0.00000
     27      11.1188      0.00000
     28      11.5368      0.00000
     29      11.8316      0.00000
     30      12.3782      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3124      1.00000
      2     -18.4156      1.00000
      3     -18.0603      1.00000
      4     -17.5243      1.00000
      5     -17.4838      1.00000
      6     -17.4417      1.00000
      7      -7.5790      1.00000
      8      -6.8433      1.00000
      9      -5.0385      1.00000
     10      -4.6963      1.00000
     11      -4.5329      1.00000
     12      -4.0236      1.00000
     13      -2.4095      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
     16      -1.4848      1.00000
     17      -1.3595      1.00000
     18      -0.8262      1.00000
     19      -0.6644      1.00000
     20      -0.4588      1.00000
     21      -0.1967      1.00000
     22      -0.0147      1.00000
     23       0.5341      1.00000
     24       0.7104      1.00000
     25       8.8784      0.00000
     26      10.9795      0.00000
     27      11.1184      0.00000
     28      11.5362      0.00000
     29      11.8321      0.00000
     30      12.3795      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3125      1.00000
      2     -18.4156      1.00000
      3     -18.0598      1.00000
      4     -17.5240      1.00000
      5     -17.4841      1.00000
      6     -17.4420      1.00000
      7      -7.5794      1.00000
      8      -6.8429      1.00000
      9      -5.0388      1.00000
     10      -4.6967      1.00000
     11      -4.5323      1.00000
     12      -4.0237      1.00000
     13      -2.4093      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4850      1.00000
     17      -1.3592      1.00000
     18      -0.8265      1.00000
     19      -0.6641      1.00000
     20      -0.4588      1.00000
     21      -0.1964      1.00000
     22      -0.0151      1.00000
     23       0.5343      1.00000
     24       0.7103      1.00000
     25       8.8784      0.00000
     26      10.9796      0.00000
     27      11.1186      0.00000
     28      11.5363      0.00000
     29      11.8321      0.00000
     30      12.3789      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3127      1.00000
      2     -18.4158      1.00000
      3     -18.0590      1.00000
      4     -17.5236      1.00000
      5     -17.4842      1.00000
      6     -17.4427      1.00000
      7      -7.5800      1.00000
      8      -6.8422      1.00000
      9      -5.0386      1.00000
     10      -4.6969      1.00000
     11      -4.5325      1.00000
     12      -4.0235      1.00000
     13      -2.4091      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4845      1.00000
     17      -1.3598      1.00000
     18      -0.8263      1.00000
     19      -0.6642      1.00000
     20      -0.4585      1.00000
     21      -0.1964      1.00000
     22      -0.0153      1.00000
     23       0.5343      1.00000
     24       0.7100      1.00000
     25       8.8784      0.00000
     26      10.9799      0.00000
     27      11.1188      0.00000
     28      11.5368      0.00000
     29      11.8316      0.00000
     30      12.3780      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3124      1.00000
      2     -18.4156      1.00000
      3     -18.0602      1.00000
      4     -17.5243      1.00000
      5     -17.4838      1.00000
      6     -17.4418      1.00000
      7      -7.5791      1.00000
      8      -6.8432      1.00000
      9      -5.0385      1.00000
     10      -4.6963      1.00000
     11      -4.5330      1.00000
     12      -4.0235      1.00000
     13      -2.4094      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
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     27      11.1184      0.00000
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     29      11.8320      0.00000
     30      12.3793      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1211      1.00000
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     27      11.1814      0.00000
     28      11.4172      0.00000
     29      12.1699      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1215      1.00000
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     26      10.7268      0.00000
     27      11.1814      0.00000
     28      11.4178      0.00000
     29      12.1695      0.00000
     30      12.3321      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6231      1.00000
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     12      -3.8403      1.00000
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     20      -0.4050      1.00000
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     25       9.7108      0.00000
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     28      11.4172      0.00000
     29      12.1698      0.00000
     30      12.3332      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1209      1.00000
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     18      -0.9400      1.00000
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     24       0.7572      1.00000
     25       9.7108      0.00000
     26      10.7264      0.00000
     27      11.1813      0.00000
     28      11.4171      0.00000
     29      12.1700      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1215      1.00000
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     27      11.1815      0.00000
     28      11.4177      0.00000
     29      12.1695      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1209      1.00000
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     25       9.7108      0.00000
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     27      11.1811      0.00000
     28      11.4173      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1264      1.00000
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     28      11.7114      0.00000
     29      11.8575      0.00000
     30      12.3382      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     29      11.8575      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1260      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9718      1.00000
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     29      12.2208      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9723      1.00000
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     29      12.2209      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9716      1.00000
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     28      11.7668      0.00000
     29      12.2207      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5657      1.00000
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     22       0.0283      1.00000
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     28      11.1098      0.00000
     29      11.8317      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5197      1.00000
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     28      11.1723      0.00000
     29      11.7862      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5195      1.00000
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     27      10.9575      0.00000
     28      11.1098      0.00000
     29      11.8422      0.00000
     30      12.6687      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5197      1.00000
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     28      11.1723      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5195      1.00000
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     28      11.1095      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5198      1.00000
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     23       0.4730      1.00000
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     27      10.9675      0.00000
     28      11.1720      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      10.9573      0.00000
     28      11.1095      0.00000
     29      11.8428      0.00000
     30      12.6693      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3906      1.00000
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     27      11.2000      0.00000
     28      11.4433      0.00000
     29      11.7486      0.00000
     30      12.3293      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3889      1.00000
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     23       0.5077      1.00000
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     27      11.1487      0.00000
     28      11.2296      0.00000
     29      11.9229      0.00000
     30      12.3924      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3906      1.00000
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     19      -0.6340      1.00000
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     23       0.4081      1.00000
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     25       8.5280      0.00000
     26      10.8382      0.00000
     27      11.2000      0.00000
     28      11.4435      0.00000
     29      11.7485      0.00000
     30      12.3292      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
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     23       0.5081      1.00000
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     28      11.2293      0.00000
     29      11.9235      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3908      1.00000
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     28      11.4429      0.00000
     29      11.7489      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3887      1.00000
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     28      11.2292      0.00000
     29      11.9236      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2126      1.00000
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     28      11.6452      0.00000
     29      11.9609      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2082      1.00000
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     29      11.9784      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2125      1.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2079      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2130      1.00000
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     28      11.6456      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2078      1.00000
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     28      11.4921      0.00000
     29      11.9791      0.00000
     30      12.2181      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
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     27      11.1070      0.00000
     28      11.5082      0.00000
     29      12.1801      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0988      1.00000
      2     -18.6279      1.00000
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     10      -4.6611      1.00000
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     27      11.1075      0.00000
     28      11.5085      0.00000
     29      12.1795      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0979      1.00000
      2     -18.6285      1.00000
      3     -18.0690      1.00000
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     10      -4.6601      1.00000
     11      -4.4752      1.00000
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     27      11.1069      0.00000
     28      11.5081      0.00000
     29      12.1803      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4609      1.00000
      3     -17.8931      1.00000
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     11      -4.4496      1.00000
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     25       8.3395      0.00000
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     27      11.1421      0.00000
     28      11.2349      0.00000
     29      11.8288      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4609      1.00000
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     10      -4.6609      1.00000
     11      -4.4497      1.00000
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     14      -2.0472      1.00000
     15      -1.8235      1.00000
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     19      -0.6578      1.00000
     20      -0.4461      1.00000
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     22      -0.0645      1.00000
     23       0.4568      1.00000
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     25       8.3395      0.00000
     26      10.7978      0.00000
     27      11.1421      0.00000
     28      11.2349      0.00000
     29      11.8288      0.00000
     30      12.4682      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
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     14      -2.0471      1.00000
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     25       8.3395      0.00000
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     27      11.1419      0.00000
     28      11.2346      0.00000
     29      11.8292      0.00000
     30      12.4687      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4607      1.00000
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     10      -4.6608      1.00000
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     14      -2.0473      1.00000
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     17      -1.1597      1.00000
     18      -0.7114      1.00000
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     21      -0.1785      1.00000
     22      -0.0649      1.00000
     23       0.4571      1.00000
     24       0.7164      1.00000
     25       8.3395      0.00000
     26      10.7981      0.00000
     27      11.1419      0.00000
     28      11.2345      0.00000
     29      11.8292      0.00000
     30      12.4688      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4607      1.00000
      3     -17.8935      1.00000
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     10      -4.6607      1.00000
     11      -4.4503      1.00000
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     17      -1.1597      1.00000
     18      -0.7114      1.00000
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     20      -0.4461      1.00000
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     22      -0.0650      1.00000
     23       0.4572      1.00000
     24       0.7164      1.00000
     25       8.3395      0.00000
     26      10.7980      0.00000
     27      11.1418      0.00000
     28      11.2344      0.00000
     29      11.8294      0.00000
     30      12.4689      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
      3     -17.8939      1.00000
      4     -17.4993      1.00000
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     10      -4.6605      1.00000
     11      -4.4504      1.00000
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     17      -1.1594      1.00000
     18      -0.7115      1.00000
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     20      -0.4462      1.00000
     21      -0.1779      1.00000
     22      -0.0651      1.00000
     23       0.4571      1.00000
     24       0.7165      1.00000
     25       8.3395      0.00000
     26      10.7977      0.00000
     27      11.1419      0.00000
     28      11.2345      0.00000
     29      11.8293      0.00000
     30      12.4688      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2733      1.00000
      2     -18.5040      1.00000
      3     -18.0173      1.00000
      4     -17.5215      1.00000
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      9      -5.2189      1.00000
     10      -4.6611      1.00000
     11      -4.4177      1.00000
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     13      -2.4347      1.00000
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     17      -1.2272      1.00000
     18      -0.8112      1.00000
     19      -0.6241      1.00000
     20      -0.4105      1.00000
     21      -0.2403      1.00000
     22       0.0420      1.00000
     23       0.4013      1.00000
     24       0.7409      1.00000
     25       9.0578      0.00000
     26      10.8599      0.00000
     27      11.3619      0.00000
     28      11.5345      0.00000
     29      11.8134      0.00000
     30      12.1726      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.5178      1.00000
      3     -17.9950      1.00000
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     10      -4.6446      1.00000
     11      -4.4261      1.00000
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     17      -1.2425      1.00000
     18      -0.8305      1.00000
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     25       9.0680      0.00000
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     27      11.2429      0.00000
     28      11.4457      0.00000
     29      11.8808      0.00000
     30      12.2223      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
      2     -18.5038      1.00000
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     22       0.0422      1.00000
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     25       9.0578      0.00000
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     27      11.3617      0.00000
     28      11.5341      0.00000
     29      11.8135      0.00000
     30      12.1735      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.5176      1.00000
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     10      -4.6444      1.00000
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     22      -0.0164      1.00000
     23       0.4845      1.00000
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     25       9.0680      0.00000
     26      10.8330      0.00000
     27      11.2425      0.00000
     28      11.4453      0.00000
     29      11.8815      0.00000
     30      12.2227      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2734      1.00000
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     10      -4.6613      1.00000
     11      -4.4181      1.00000
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     18      -0.8108      1.00000
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     22       0.0419      1.00000
     23       0.4014      1.00000
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     25       9.0578      0.00000
     26      10.8602      0.00000
     27      11.3619      0.00000
     28      11.5341      0.00000
     29      11.8138      0.00000
     30      12.1727      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
      3     -17.9962      1.00000
      4     -17.5238      1.00000
      5     -17.4909      1.00000
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     10      -4.6440      1.00000
     11      -4.4265      1.00000
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     25       9.0680      0.00000
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     27      11.2423      0.00000
     28      11.4451      0.00000
     29      11.8814      0.00000
     30      12.2234      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2711      1.00000
      2     -18.5176      1.00000
      3     -17.9958      1.00000
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      7      -7.6616      1.00000
      8      -6.6709      1.00000
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     10      -4.6443      1.00000
     11      -4.4261      1.00000
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     22      -0.0165      1.00000
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     25       9.0680      0.00000
     26      10.8330      0.00000
     27      11.2424      0.00000
     28      11.4452      0.00000
     29      11.8816      0.00000
     30      12.2230      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2735      1.00000
      2     -18.5037      1.00000
      3     -18.0171      1.00000
      4     -17.5213      1.00000
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      7      -7.6633      1.00000
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     10      -4.6614      1.00000
     11      -4.4180      1.00000
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     14      -2.0240      1.00000
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     17      -1.2275      1.00000
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     20      -0.4104      1.00000
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     22       0.0419      1.00000
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     25       9.0578      0.00000
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     27      11.3619      0.00000
     28      11.5342      0.00000
     29      11.8137      0.00000
     30      12.1725      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
      3     -17.9961      1.00000
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      7      -7.6614      1.00000
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     10      -4.6441      1.00000
     11      -4.4265      1.00000
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     15      -1.8656      1.00000
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     17      -1.2425      1.00000
     18      -0.8304      1.00000
     19      -0.7063      1.00000
     20      -0.3976      1.00000
     21      -0.1971      1.00000
     22      -0.0165      1.00000
     23       0.4845      1.00000
     24       0.6911      1.00000
     25       9.0680      0.00000
     26      10.8327      0.00000
     27      11.2424      0.00000
     28      11.4453      0.00000
     29      11.8812      0.00000
     30      12.2233      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2732      1.00000
      2     -18.5039      1.00000
      3     -18.0176      1.00000
      4     -17.5216      1.00000
      5     -17.4812      1.00000
      6     -17.4445      1.00000
      7      -7.6629      1.00000
      8      -6.6736      1.00000
      9      -5.2189      1.00000
     10      -4.6609      1.00000
     11      -4.4177      1.00000
     12      -4.0647      1.00000
     13      -2.4347      1.00000
     14      -2.0238      1.00000
     15      -1.9221      1.00000
     16      -1.6268      1.00000
     17      -1.2272      1.00000
     18      -0.8112      1.00000
     19      -0.6243      1.00000
     20      -0.4105      1.00000
     21      -0.2402      1.00000
     22       0.0421      1.00000
     23       0.4013      1.00000
     24       0.7409      1.00000
     25       9.0578      0.00000
     26      10.8598      0.00000
     27      11.3619      0.00000
     28      11.5345      0.00000
     29      11.8133      0.00000
     30      12.1728      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.5178      1.00000
      3     -17.9948      1.00000
      4     -17.5232      1.00000
      5     -17.4912      1.00000
      6     -17.4439      1.00000
      7      -7.6621      1.00000
      8      -6.6702      1.00000
      9      -5.2156      1.00000
     10      -4.6447      1.00000
     11      -4.4260      1.00000
     12      -4.0977      1.00000
     13      -2.4824      1.00000
     14      -2.0348      1.00000
     15      -1.8656      1.00000
     16      -1.5214      1.00000
     17      -1.2425      1.00000
     18      -0.8305      1.00000
     19      -0.7060      1.00000
     20      -0.3971      1.00000
     21      -0.1975      1.00000
     22      -0.0162      1.00000
     23       0.4844      1.00000
     24       0.6908      1.00000
     25       9.0680      0.00000
     26      10.8330      0.00000
     27      11.2429      0.00000
     28      11.4457      0.00000
     29      11.8808      0.00000
     30      12.2222      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
      2     -18.5039      1.00000
      3     -18.0179      1.00000
      4     -17.5219      1.00000
      5     -17.4811      1.00000
      6     -17.4441      1.00000
      7      -7.6627      1.00000
      8      -6.6739      1.00000
      9      -5.2187      1.00000
     10      -4.6608      1.00000
     11      -4.4182      1.00000
     12      -4.0645      1.00000
     13      -2.4349      1.00000
     14      -2.0241      1.00000
     15      -1.9219      1.00000
     16      -1.6265      1.00000
     17      -1.2274      1.00000
     18      -0.8109      1.00000
     19      -0.6243      1.00000
     20      -0.4103      1.00000
     21      -0.2408      1.00000
     22       0.0421      1.00000
     23       0.4014      1.00000
     24       0.7410      1.00000
     25       9.0578      0.00000
     26      10.8597      0.00000
     27      11.3616      0.00000
     28      11.5341      0.00000
     29      11.8135      0.00000
     30      12.1734      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6141      1.00000
      3     -18.0819      1.00000
      4     -17.5334      1.00000
      5     -17.4986      1.00000
      6     -17.4547      1.00000
      7      -7.5799      1.00000
      8      -6.5331      1.00000
      9      -5.4053      1.00000
     10      -4.6516      1.00000
     11      -4.4279      1.00000
     12      -3.9209      1.00000
     13      -2.3801      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5661      1.00000
     17      -1.1829      1.00000
     18      -0.9761      1.00000
     19      -0.6729      1.00000
     20      -0.4417      1.00000
     21      -0.1994      1.00000
     22       0.1466      1.00000
     23       0.3750      1.00000
     24       0.7259      1.00000
     25       9.8570      0.00000
     26      10.7111      0.00000
     27      11.3093      0.00000
     28      11.4894      0.00000
     29      12.0641      0.00000
     30      12.3310      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1001      1.00000
      2     -18.6262      1.00000
      3     -18.0657      1.00000
      4     -17.5361      1.00000
      5     -17.5028      1.00000
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      7      -7.5796      1.00000
      8      -6.5294      1.00000
      9      -5.4046      1.00000
     10      -4.6414      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9282      1.00000
     16      -1.4790      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7512      1.00000
     20      -0.4286      1.00000
     21      -0.1514      1.00000
     22       0.0650      1.00000
     23       0.4606      1.00000
     24       0.6893      1.00000
     25       9.8499      0.00000
     26      10.8279      0.00000
     27      11.0391      0.00000
     28      11.5451      0.00000
     29      12.0648      0.00000
     30      12.2482      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6142      1.00000
      3     -18.0824      1.00000
      4     -17.5337      1.00000
      5     -17.4986      1.00000
      6     -17.4541      1.00000
      7      -7.5795      1.00000
      8      -6.5336      1.00000
      9      -5.4052      1.00000
     10      -4.6513      1.00000
     11      -4.4280      1.00000
     12      -3.9209      1.00000
     13      -2.3801      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5660      1.00000
     17      -1.1832      1.00000
     18      -0.9757      1.00000
     19      -0.6732      1.00000
     20      -0.4412      1.00000
     21      -0.2003      1.00000
     22       0.1471      1.00000
     23       0.3748      1.00000
     24       0.7261      1.00000
     25       9.8570      0.00000
     26      10.7109      0.00000
     27      11.3093      0.00000
     28      11.4893      0.00000
     29      12.0638      0.00000
     30      12.3311      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
      2     -18.6264      1.00000
      3     -18.0665      1.00000
      4     -17.5367      1.00000
      5     -17.5028      1.00000
      6     -17.4541      1.00000
      7      -7.5790      1.00000
      8      -6.5301      1.00000
      9      -5.4048      1.00000
     10      -4.6410      1.00000
     11      -4.4373      1.00000
     12      -3.9404      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9285      1.00000
     16      -1.4791      1.00000
     17      -1.2373      1.00000
     18      -0.9538      1.00000
     19      -0.7512      1.00000
     20      -0.4287      1.00000
     21      -0.1518      1.00000
     22       0.0651      1.00000
     23       0.4605      1.00000
     24       0.6896      1.00000
     25       9.8498      0.00000
     26      10.8278      0.00000
     27      11.0388      0.00000
     28      11.5448      0.00000
     29      12.0649      0.00000
     30      12.2489      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.6138      1.00000
      3     -18.0813      1.00000
      4     -17.5333      1.00000
      5     -17.4984      1.00000
      6     -17.4555      1.00000
      7      -7.5804      1.00000
      8      -6.5326      1.00000
      9      -5.4049      1.00000
     10      -4.6520      1.00000
     11      -4.4282      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9554      1.00000
     16      -1.5661      1.00000
     17      -1.1832      1.00000
     18      -0.9756      1.00000
     19      -0.6730      1.00000
     20      -0.4413      1.00000
     21      -0.2000      1.00000
     22       0.1469      1.00000
     23       0.3747      1.00000
     24       0.7257      1.00000
     25       9.8570      0.00000
     26      10.7115      0.00000
     27      11.3097      0.00000
     28      11.4895      0.00000
     29      12.0635      0.00000
     30      12.3302      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0994      1.00000
      2     -18.6266      1.00000
      3     -18.0669      1.00000
      4     -17.5366      1.00000
      5     -17.5028      1.00000
      6     -17.4538      1.00000
      7      -7.5787      1.00000
      8      -6.5305      1.00000
      9      -5.4048      1.00000
     10      -4.6407      1.00000
     11      -4.4375      1.00000
     12      -3.9404      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9286      1.00000
     16      -1.4788      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7512      1.00000
     20      -0.4291      1.00000
     21      -0.1513      1.00000
     22       0.0649      1.00000
     23       0.4607      1.00000
     24       0.6897      1.00000
     25       9.8498      0.00000
     26      10.8276      0.00000
     27      11.0386      0.00000
     28      11.5446      0.00000
     29      12.0652      0.00000
     30      12.2490      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0667      1.00000
      4     -17.5367      1.00000
      5     -17.5029      1.00000
      6     -17.4537      1.00000
      7      -7.5788      1.00000
      8      -6.5304      1.00000
      9      -5.4048      1.00000
     10      -4.6408      1.00000
     11      -4.4373      1.00000
     12      -3.9404      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9285      1.00000
     16      -1.4790      1.00000
     17      -1.2372      1.00000
     18      -0.9539      1.00000
     19      -0.7512      1.00000
     20      -0.4288      1.00000
     21      -0.1518      1.00000
     22       0.0651      1.00000
     23       0.4605      1.00000
     24       0.6897      1.00000
     25       9.8498      0.00000
     26      10.8277      0.00000
     27      11.0387      0.00000
     28      11.5447      0.00000
     29      12.0650      0.00000
     30      12.2490      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.6138      1.00000
      3     -18.0812      1.00000
      4     -17.5332      1.00000
      5     -17.4985      1.00000
      6     -17.4556      1.00000
      7      -7.5804      1.00000
      8      -6.5326      1.00000
      9      -5.4049      1.00000
     10      -4.6521      1.00000
     11      -4.4281      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9553      1.00000
     16      -1.5661      1.00000
     17      -1.1832      1.00000
     18      -0.9757      1.00000
     19      -0.6730      1.00000
     20      -0.4414      1.00000
     21      -0.1999      1.00000
     22       0.1468      1.00000
     23       0.3748      1.00000
     24       0.7257      1.00000
     25       9.8570      0.00000
     26      10.7115      0.00000
     27      11.3097      0.00000
     28      11.4896      0.00000
     29      12.0636      0.00000
     30      12.3302      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0667      1.00000
      4     -17.5365      1.00000
      5     -17.5027      1.00000
      6     -17.4541      1.00000
      7      -7.5789      1.00000
      8      -6.5303      1.00000
      9      -5.4047      1.00000
     10      -4.6408      1.00000
     11      -4.4375      1.00000
     12      -3.9403      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9285      1.00000
     16      -1.4788      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7511      1.00000
     20      -0.4290      1.00000
     21      -0.1512      1.00000
     22       0.0648      1.00000
     23       0.4607      1.00000
     24       0.6896      1.00000
     25       9.8498      0.00000
     26      10.8277      0.00000
     27      11.0387      0.00000
     28      11.5447      0.00000
     29      12.0652      0.00000
     30      12.2488      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1031      1.00000
      2     -18.6142      1.00000
      3     -18.0822      1.00000
      4     -17.5335      1.00000
      5     -17.4987      1.00000
      6     -17.4543      1.00000
      7      -7.5797      1.00000
      8      -6.5334      1.00000
      9      -5.4053      1.00000
     10      -4.6514      1.00000
     11      -4.4279      1.00000
     12      -3.9209      1.00000
     13      -2.3801      1.00000
     14      -2.2084      1.00000
     15      -1.9557      1.00000
     16      -1.5661      1.00000
     17      -1.1829      1.00000
     18      -0.9762      1.00000
     19      -0.6729      1.00000
     20      -0.4417      1.00000
     21      -0.1995      1.00000
     22       0.1467      1.00000
     23       0.3749      1.00000
     24       0.7260      1.00000
     25       9.8570      0.00000
     26      10.7109      0.00000
     27      11.3092      0.00000
     28      11.4894      0.00000
     29      12.0642      0.00000
     30      12.3311      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1002      1.00000
      2     -18.6262      1.00000
      3     -18.0656      1.00000
      4     -17.5362      1.00000
      5     -17.5028      1.00000
      6     -17.4552      1.00000
      7      -7.5796      1.00000
      8      -6.5293      1.00000
      9      -5.4047      1.00000
     10      -4.6414      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9282      1.00000
     16      -1.4791      1.00000
     17      -1.2372      1.00000
     18      -0.9542      1.00000
     19      -0.7512      1.00000
     20      -0.4285      1.00000
     21      -0.1515      1.00000
     22       0.0650      1.00000
     23       0.4605      1.00000
     24       0.6892      1.00000
     25       9.8499      0.00000
     26      10.8280      0.00000
     27      11.0391      0.00000
     28      11.5451      0.00000
     29      12.0647      0.00000
     30      12.2482      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1031      1.00000
      2     -18.6142      1.00000
      3     -18.0821      1.00000
      4     -17.5338      1.00000
      5     -17.4985      1.00000
      6     -17.4543      1.00000
      7      -7.5797      1.00000
      8      -6.5334      1.00000
      9      -5.4052      1.00000
     10      -4.6515      1.00000
     11      -4.4281      1.00000
     12      -3.9208      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5660      1.00000
     17      -1.1833      1.00000
     18      -0.9756      1.00000
     19      -0.6732      1.00000
     20      -0.4411      1.00000
     21      -0.2003      1.00000
     22       0.1471      1.00000
     23       0.3748      1.00000
     24       0.7260      1.00000
     25       9.8570      0.00000
     26      10.7110      0.00000
     27      11.3094      0.00000
     28      11.4893      0.00000
     29      12.0637      0.00000
     30      12.3309      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6123      1.00000
      3     -18.0794      1.00000
      4     -17.5318      1.00000
      5     -17.5026      1.00000
      6     -17.4552      1.00000
      7      -7.5891      1.00000
      8      -6.4658      1.00000
      9      -5.5117      1.00000
     10      -4.6324      1.00000
     11      -4.4018      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4542      1.00000
     17      -1.2557      1.00000
     18      -0.9675      1.00000
     19      -0.6321      1.00000
     20      -0.5136      1.00000
     21      -0.2141      1.00000
     22       0.1413      1.00000
     23       0.4143      1.00000
     24       0.7070      1.00000
     25       9.7621      0.00000
     26      10.8997      0.00000
     27      11.2370      0.00000
     28      11.6737      0.00000
     29      11.8086      0.00000
     30      12.2574      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1048      1.00000
      2     -18.6123      1.00000
      3     -18.0796      1.00000
      4     -17.5318      1.00000
      5     -17.5026      1.00000
      6     -17.4551      1.00000
      7      -7.5890      1.00000
      8      -6.4660      1.00000
      9      -5.5117      1.00000
     10      -4.6324      1.00000
     11      -4.4019      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4541      1.00000
     17      -1.2557      1.00000
     18      -0.9675      1.00000
     19      -0.6322      1.00000
     20      -0.5136      1.00000
     21      -0.2141      1.00000
     22       0.1414      1.00000
     23       0.4142      1.00000
     24       0.7071      1.00000
     25       9.7621      0.00000
     26      10.8995      0.00000
     27      11.2370      0.00000
     28      11.6737      0.00000
     29      11.8086      0.00000
     30      12.2575      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6124      1.00000
      3     -18.0803      1.00000
      4     -17.5323      1.00000
      5     -17.5024      1.00000
      6     -17.4545      1.00000
      7      -7.5886      1.00000
      8      -6.4667      1.00000
      9      -5.5115      1.00000
     10      -4.6320      1.00000
     11      -4.4022      1.00000
     12      -3.9348      1.00000
     13      -2.4161      1.00000
     14      -2.0916      1.00000
     15      -2.0371      1.00000
     16      -1.4540      1.00000
     17      -1.2558      1.00000
     18      -0.9673      1.00000
     19      -0.6322      1.00000
     20      -0.5138      1.00000
     21      -0.2143      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7073      1.00000
     25       9.7620      0.00000
     26      10.8993      0.00000
     27      11.2367      0.00000
     28      11.6734      0.00000
     29      11.8086      0.00000
     30      12.2581      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1050      1.00000
      2     -18.6121      1.00000
      3     -18.0796      1.00000
      4     -17.5322      1.00000
      5     -17.5025      1.00000
      6     -17.4550      1.00000
      7      -7.5891      1.00000
      8      -6.4660      1.00000
      9      -5.5115      1.00000
     10      -4.6325      1.00000
     11      -4.4019      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4544      1.00000
     17      -1.2556      1.00000
     18      -0.9672      1.00000
     19      -0.6318      1.00000
     20      -0.5138      1.00000
     21      -0.2145      1.00000
     22       0.1414      1.00000
     23       0.4142      1.00000
     24       0.7071      1.00000
     25       9.7620      0.00000
     26      10.9000      0.00000
     27      11.2367      0.00000
     28      11.6734      0.00000
     29      11.8089      0.00000
     30      12.2573      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6122      1.00000
      3     -18.0797      1.00000
      4     -17.5323      1.00000
      5     -17.5025      1.00000
      6     -17.4548      1.00000
      7      -7.5890      1.00000
      8      -6.4662      1.00000
      9      -5.5115      1.00000
     10      -4.6324      1.00000
     11      -4.4020      1.00000
     12      -3.9348      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4543      1.00000
     17      -1.2556      1.00000
     18      -0.9672      1.00000
     19      -0.6319      1.00000
     20      -0.5138      1.00000
     21      -0.2145      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7072      1.00000
     25       9.7620      0.00000
     26      10.8999      0.00000
     27      11.2367      0.00000
     28      11.6734      0.00000
     29      11.8089      0.00000
     30      12.2575      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6124      1.00000
      3     -18.0802      1.00000
      4     -17.5324      1.00000
      5     -17.5023      1.00000
      6     -17.4544      1.00000
      7      -7.5886      1.00000
      8      -6.4666      1.00000
      9      -5.5115      1.00000
     10      -4.6320      1.00000
     11      -4.4022      1.00000
     12      -3.9348      1.00000
     13      -2.4162      1.00000
     14      -2.0915      1.00000
     15      -2.0371      1.00000
     16      -1.4540      1.00000
     17      -1.2557      1.00000
     18      -0.9672      1.00000
     19      -0.6322      1.00000
     20      -0.5138      1.00000
     21      -0.2144      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7073      1.00000
     25       9.7620      0.00000
     26      10.8995      0.00000
     27      11.2367      0.00000
     28      11.6733      0.00000
     29      11.8087      0.00000
     30      12.2581      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7081      1.00000
      3     -18.1054      1.00000
      4     -17.5338      1.00000
      5     -17.5094      1.00000
      6     -17.4605      1.00000
      7      -7.5682      1.00000
      8      -6.2851      1.00000
      9      -5.7219      1.00000
     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3489      1.00000
     17      -1.2501      1.00000
     18      -1.0826      1.00000
     19      -0.6844      1.00000
     20      -0.5059      1.00000
     21      -0.2281      1.00000
     22       0.2305      1.00000
     23       0.3797      1.00000
     24       0.6992      1.00000
     25      10.3094      0.00000
     26      10.6864      0.00000
     27      11.1083      0.00000
     28      11.7225      0.00000
     29      12.0150      0.00000
     30      12.2595      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9875      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5337      1.00000
      5     -17.5095      1.00000
      6     -17.4609      1.00000
      7      -7.5684      1.00000
      8      -6.2847      1.00000
      9      -5.7220      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1696      1.00000
     15      -2.0566      1.00000
     16      -1.3491      1.00000
     17      -1.2499      1.00000
     18      -1.0825      1.00000
     19      -0.6845      1.00000
     20      -0.5056      1.00000
     21      -0.2284      1.00000
     22       0.2307      1.00000
     23       0.3796      1.00000
     24       0.6991      1.00000
     25      10.3094      0.00000
     26      10.6866      0.00000
     27      11.1084      0.00000
     28      11.7229      0.00000
     29      12.0147      0.00000
     30      12.2592      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7082      1.00000
      3     -18.1055      1.00000
      4     -17.5341      1.00000
      5     -17.5093      1.00000
      6     -17.4603      1.00000
      7      -7.5681      1.00000
      8      -6.2853      1.00000
      9      -5.7219      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3491      1.00000
     17      -1.2501      1.00000
     18      -1.0822      1.00000
     19      -0.6846      1.00000
     20      -0.5056      1.00000
     21      -0.2286      1.00000
     22       0.2308      1.00000
     23       0.3795      1.00000
     24       0.6994      1.00000
     25      10.3094      0.00000
     26      10.6864      0.00000
     27      11.1084      0.00000
     28      11.7227      0.00000
     29      12.0143      0.00000
     30      12.2599      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7081      1.00000
      3     -18.1054      1.00000
      4     -17.5341      1.00000
      5     -17.5093      1.00000
      6     -17.4604      1.00000
      7      -7.5682      1.00000
      8      -6.2851      1.00000
      9      -5.7219      1.00000
     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3492      1.00000
     17      -1.2500      1.00000
     18      -1.0822      1.00000
     19      -0.6846      1.00000
     20      -0.5056      1.00000
     21      -0.2286      1.00000
     22       0.2309      1.00000
     23       0.3795      1.00000
     24       0.6993      1.00000
     25      10.3094      0.00000
     26      10.6865      0.00000
     27      11.1084      0.00000
     28      11.7227      0.00000
     29      12.0142      0.00000
     30      12.2598      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9875      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5338      1.00000
      5     -17.5094      1.00000
      6     -17.4609      1.00000
      7      -7.5684      1.00000
      8      -6.2846      1.00000
      9      -5.7220      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1696      1.00000
     15      -2.0567      1.00000
     16      -1.3492      1.00000
     17      -1.2499      1.00000
     18      -1.0825      1.00000
     19      -0.6845      1.00000
     20      -0.5055      1.00000
     21      -0.2285      1.00000
     22       0.2307      1.00000
     23       0.3795      1.00000
     24       0.6992      1.00000
     25      10.3094      0.00000
     26      10.6867      0.00000
     27      11.1084      0.00000
     28      11.7229      0.00000
     29      12.0145      0.00000
     30      12.2593      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7083      1.00000
      3     -18.1055      1.00000
      4     -17.5338      1.00000
      5     -17.5095      1.00000
      6     -17.4604      1.00000
      7      -7.5681      1.00000
      8      -6.2852      1.00000
      9      -5.7219      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3814      1.00000
     14      -2.1694      1.00000
     15      -2.0570      1.00000
     16      -1.3488      1.00000
     17      -1.2501      1.00000
     18      -1.0825      1.00000
     19      -0.6844      1.00000
     20      -0.5060      1.00000
     21      -0.2282      1.00000
     22       0.2306      1.00000
     23       0.3797      1.00000
     24       0.6993      1.00000
     25      10.3095      0.00000
     26      10.6863      0.00000
     27      11.1083      0.00000
     28      11.7225      0.00000
     29      12.0149      0.00000
     30      12.2597      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.8182      1.00000
      3     -17.5650      1.00000
      4     -17.4499      1.00000
      5     -17.4446      1.00000
      6     -17.4117      1.00000
      7      -8.3724      1.00000
      8      -6.1027      1.00000
      9      -5.0837      1.00000
     10      -4.7986      1.00000
     11      -4.7526      1.00000
     12      -4.0066      1.00000
     13      -2.2371      1.00000
     14      -1.9421      1.00000
     15      -1.8220      1.00000
     16      -1.3816      1.00000
     17      -1.0696      1.00000
     18      -0.9518      1.00000
     19      -0.7970      1.00000
     20      -0.6673      1.00000
     21      -0.4065      1.00000
     22       0.2404      1.00000
     23       0.6592      1.00000
     24       0.6657      1.00000
     25       8.4331      0.00000
     26      10.3881      0.00000
     27      10.6585      0.00000
     28      10.8800      0.00000
     29      12.0823      0.00000
     30      12.1956      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6182      1.00000
      4     -17.4800      1.00000
      5     -17.4422      1.00000
      6     -17.4223      1.00000
      7      -8.2707      1.00000
      8      -6.1437      1.00000
      9      -5.1873      1.00000
     10      -4.7420      1.00000
     11      -4.6611      1.00000
     12      -4.0258      1.00000
     13      -2.3062      1.00000
     14      -1.9252      1.00000
     15      -1.8373      1.00000
     16      -1.4648      1.00000
     17      -1.1762      1.00000
     18      -0.8713      1.00000
     19      -0.6954      1.00000
     20      -0.6180      1.00000
     21      -0.3522      1.00000
     22       0.1851      1.00000
     23       0.5497      1.00000
     24       0.7178      1.00000
     25       8.6145      0.00000
     26      10.4847      0.00000
     27      10.7077      0.00000
     28      11.0114      0.00000
     29      11.9925      0.00000
     30      12.1839      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8002      1.00000
      3     -17.6108      1.00000
      4     -17.4718      1.00000
      5     -17.4595      1.00000
      6     -17.4196      1.00000
      7      -8.2704      1.00000
      8      -6.1424      1.00000
      9      -5.1872      1.00000
     10      -4.7502      1.00000
     11      -4.6478      1.00000
     12      -4.0374      1.00000
     13      -2.3126      1.00000
     14      -1.9213      1.00000
     15      -1.8508      1.00000
     16      -1.4338      1.00000
     17      -1.1482      1.00000
     18      -0.8795      1.00000
     19      -0.7496      1.00000
     20      -0.5944      1.00000
     21      -0.3549      1.00000
     22       0.1894      1.00000
     23       0.5945      1.00000
     24       0.6717      1.00000
     25       8.6237      0.00000
     26      10.4484      0.00000
     27      10.7308      0.00000
     28      10.9615      0.00000
     29      12.0651      0.00000
     30      12.1690      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6184      1.00000
      4     -17.4801      1.00000
      5     -17.4419      1.00000
      6     -17.4223      1.00000
      7      -8.2707      1.00000
      8      -6.1437      1.00000
      9      -5.1873      1.00000
     10      -4.7420      1.00000
     11      -4.6610      1.00000
     12      -4.0258      1.00000
     13      -2.3061      1.00000
     14      -1.9252      1.00000
     15      -1.8373      1.00000
     16      -1.4649      1.00000
     17      -1.1761      1.00000
     18      -0.8713      1.00000
     19      -0.6955      1.00000
     20      -0.6180      1.00000
     21      -0.3521      1.00000
     22       0.1851      1.00000
     23       0.5496      1.00000
     24       0.7179      1.00000
     25       8.6145      0.00000
     26      10.4848      0.00000
     27      10.7076      0.00000
     28      11.0115      0.00000
     29      11.9926      0.00000
     30      12.1838      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8001      1.00000
      3     -17.6114      1.00000
      4     -17.4719      1.00000
      5     -17.4595      1.00000
      6     -17.4190      1.00000
      7      -8.2704      1.00000
      8      -6.1426      1.00000
      9      -5.1870      1.00000
     10      -4.7496      1.00000
     11      -4.6485      1.00000
     12      -4.0373      1.00000
     13      -2.3128      1.00000
     14      -1.9211      1.00000
     15      -1.8510      1.00000
     16      -1.4334      1.00000
     17      -1.1482      1.00000
     18      -0.8797      1.00000
     19      -0.7499      1.00000
     20      -0.5941      1.00000
     21      -0.3550      1.00000
     22       0.1892      1.00000
     23       0.5950      1.00000
     24       0.6714      1.00000
     25       8.6237      0.00000
     26      10.4482      0.00000
     27      10.7308      0.00000
     28      10.9615      0.00000
     29      12.0650      0.00000
     30      12.1696      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3622      1.00000
      2     -18.7986      1.00000
      3     -17.6182      1.00000
      4     -17.4792      1.00000
      5     -17.4431      1.00000
      6     -17.4221      1.00000
      7      -8.2707      1.00000
      8      -6.1438      1.00000
      9      -5.1869      1.00000
     10      -4.7417      1.00000
     11      -4.6616      1.00000
     12      -4.0257      1.00000
     13      -2.3062      1.00000
     14      -1.9253      1.00000
     15      -1.8374      1.00000
     16      -1.4645      1.00000
     17      -1.1763      1.00000
     18      -0.8715      1.00000
     19      -0.6952      1.00000
     20      -0.6179      1.00000
     21      -0.3523      1.00000
     22       0.1849      1.00000
     23       0.5499      1.00000
     24       0.7176      1.00000
     25       8.6145      0.00000
     26      10.4846      0.00000
     27      10.7080      0.00000
     28      11.0112      0.00000
     29      11.9922      0.00000
     30      12.1847      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8001      1.00000
      3     -17.6114      1.00000
      4     -17.4719      1.00000
      5     -17.4596      1.00000
      6     -17.4188      1.00000
      7      -8.2704      1.00000
      8      -6.1426      1.00000
      9      -5.1871      1.00000
     10      -4.7494      1.00000
     11      -4.6486      1.00000
     12      -4.0373      1.00000
     13      -2.3128      1.00000
     14      -1.9211      1.00000
     15      -1.8510      1.00000
     16      -1.4332      1.00000
     17      -1.1482      1.00000
     18      -0.8798      1.00000
     19      -0.7499      1.00000
     20      -0.5941      1.00000
     21      -0.3550      1.00000
     22       0.1891      1.00000
     23       0.5952      1.00000
     24       0.6714      1.00000
     25       8.6237      0.00000
     26      10.4482      0.00000
     27      10.7308      0.00000
     28      10.9614      0.00000
     29      12.0650      0.00000
     30      12.1697      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7972      1.00000
      4     -17.5099      1.00000
      5     -17.4548      1.00000
      6     -17.4408      1.00000
      7      -8.0008      1.00000
      8      -6.2589      1.00000
      9      -5.3505      1.00000
     10      -4.6871      1.00000
     11      -4.4555      1.00000
     12      -4.0649      1.00000
     13      -2.4183      1.00000
     14      -2.0206      1.00000
     15      -1.8330      1.00000
     16      -1.5899      1.00000
     17      -1.2516      1.00000
     18      -0.7443      1.00000
     19      -0.5931      1.00000
     20      -0.4855      1.00000
     21      -0.2178      1.00000
     22       0.0024      1.00000
     23       0.4226      1.00000
     24       0.7252      1.00000
     25       9.1034      0.00000
     26      10.7826      0.00000
     27      10.8409      0.00000
     28      11.4051      0.00000
     29      11.7998      0.00000
     30      12.1088      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2509      1.00000
      2     -18.7516      1.00000
      3     -17.7694      1.00000
      4     -17.5105      1.00000
      5     -17.4822      1.00000
      6     -17.4338      1.00000
      7      -7.9994      1.00000
      8      -6.2514      1.00000
      9      -5.3556      1.00000
     10      -4.6697      1.00000
     11      -4.4396      1.00000
     12      -4.1271      1.00000
     13      -2.4448      1.00000
     14      -2.0268      1.00000
     15      -1.8267      1.00000
     16      -1.4924      1.00000
     17      -1.1879      1.00000
     18      -0.8103      1.00000
     19      -0.6770      1.00000
     20      -0.4721      1.00000
     21      -0.2417      1.00000
     22       0.0710      1.00000
     23       0.5431      1.00000
     24       0.5857      1.00000
     25       9.1521      0.00000
     26      10.5542      0.00000
     27      10.9327      0.00000
     28      11.1691      0.00000
     29      12.0858      0.00000
     30      12.1447      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7975      1.00000
      4     -17.5100      1.00000
      5     -17.4550      1.00000
      6     -17.4404      1.00000
      7      -8.0008      1.00000
      8      -6.2590      1.00000
      9      -5.3506      1.00000
     10      -4.6870      1.00000
     11      -4.4555      1.00000
     12      -4.0649      1.00000
     13      -2.4182      1.00000
     14      -2.0206      1.00000
     15      -1.8330      1.00000
     16      -1.5900      1.00000
     17      -1.2516      1.00000
     18      -0.7444      1.00000
     19      -0.5931      1.00000
     20      -0.4856      1.00000
     21      -0.2178      1.00000
     22       0.0024      1.00000
     23       0.4226      1.00000
     24       0.7253      1.00000
     25       9.1034      0.00000
     26      10.7826      0.00000
     27      10.8407      0.00000
     28      11.4052      0.00000
     29      11.7998      0.00000
     30      12.1087      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2507      1.00000
      2     -18.7516      1.00000
      3     -17.7705      1.00000
      4     -17.5107      1.00000
      5     -17.4823      1.00000
      6     -17.4327      1.00000
      7      -7.9991      1.00000
      8      -6.2519      1.00000
      9      -5.3557      1.00000
     10      -4.6689      1.00000
     11      -4.4402      1.00000
     12      -4.1270      1.00000
     13      -2.4449      1.00000
     14      -2.0267      1.00000
     15      -1.8268      1.00000
     16      -1.4921      1.00000
     17      -1.1875      1.00000
     18      -0.8103      1.00000
     19      -0.6776      1.00000
     20      -0.4721      1.00000
     21      -0.2419      1.00000
     22       0.0708      1.00000
     23       0.5431      1.00000
     24       0.5863      1.00000
     25       9.1521      0.00000
     26      10.5540      0.00000
     27      10.9326      0.00000
     28      11.1688      0.00000
     29      12.0860      0.00000
     30      12.1453      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2548      1.00000
      2     -18.7405      1.00000
      3     -17.7967      1.00000
      4     -17.5096      1.00000
      5     -17.4542      1.00000
      6     -17.4423      1.00000
      7      -8.0010      1.00000
      8      -6.2589      1.00000
      9      -5.3499      1.00000
     10      -4.6875      1.00000
     11      -4.4557      1.00000
     12      -4.0647      1.00000
     13      -2.4183      1.00000
     14      -2.0207      1.00000
     15      -1.8332      1.00000
     16      -1.5896      1.00000
     17      -1.2517      1.00000
     18      -0.7442      1.00000
     19      -0.5929      1.00000
     20      -0.4852      1.00000
     21      -0.2178      1.00000
     22       0.0021      1.00000
     23       0.4227      1.00000
     24       0.7249      1.00000
     25       9.1035      0.00000
     26      10.7825      0.00000
     27      10.8413      0.00000
     28      11.4050      0.00000
     29      11.7997      0.00000
     30      12.1093      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2506      1.00000
      2     -18.7517      1.00000
      3     -17.7707      1.00000
      4     -17.5108      1.00000
      5     -17.4823      1.00000
      6     -17.4324      1.00000
      7      -7.9991      1.00000
      8      -6.2519      1.00000
      9      -5.3558      1.00000
     10      -4.6687      1.00000
     11      -4.4403      1.00000
     12      -4.1269      1.00000
     13      -2.4449      1.00000
     14      -2.0266      1.00000
     15      -1.8269      1.00000
     16      -1.4921      1.00000
     17      -1.1874      1.00000
     18      -0.8104      1.00000
     19      -0.6776      1.00000
     20      -0.4722      1.00000
     21      -0.2419      1.00000
     22       0.0707      1.00000
     23       0.5431      1.00000
     24       0.5864      1.00000
     25       9.1521      0.00000
     26      10.5539      0.00000
     27      10.9326      0.00000
     28      11.1687      0.00000
     29      12.0860      0.00000
     30      12.1455      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1262      1.00000
      2     -18.6543      1.00000
      3     -18.0261      1.00000
      4     -17.5351      1.00000
      5     -17.4825      1.00000
      6     -17.4470      1.00000
      7      -7.6687      1.00000
      8      -6.4242      1.00000
      9      -5.4763      1.00000
     10      -4.6499      1.00000
     11      -4.2879      1.00000
     12      -4.1054      1.00000
     13      -2.4607      1.00000
     14      -2.2824      1.00000
     15      -1.6916      1.00000
     16      -1.6586      1.00000
     17      -1.2192      1.00000
     18      -0.7383      1.00000
     19      -0.5806      1.00000
     20      -0.3148      1.00000
     21      -0.2393      1.00000
     22      -0.0173      1.00000
     23       0.2966      1.00000
     24       0.6972      1.00000
     25       9.7875      0.00000
     26      10.9172      0.00000
     27      11.1683      0.00000
     28      11.6216      0.00000
     29      11.7566      0.00000
     30      12.2385      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1186      1.00000
      2     -18.6785      1.00000
      3     -17.9915      1.00000
      4     -17.5425      1.00000
      5     -17.4945      1.00000
      6     -17.4460      1.00000
      7      -7.6674      1.00000
      8      -6.4128      1.00000
      9      -5.4855      1.00000
     10      -4.6157      1.00000
     11      -4.2665      1.00000
     12      -4.1963      1.00000
     13      -2.5022      1.00000
     14      -2.2480      1.00000
     15      -1.7285      1.00000
     16      -1.5136      1.00000
     17      -1.1555      1.00000
     18      -0.8678      1.00000
     19      -0.6362      1.00000
     20      -0.3687      1.00000
     21      -0.1662      1.00000
     22       0.0359      1.00000
     23       0.3749      1.00000
     24       0.5985      1.00000
     25       9.8628      0.00000
     26      10.7028      0.00000
     27      11.1290      0.00000
     28      11.3886      0.00000
     29      12.0149      0.00000
     30      12.2060      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6544      1.00000
      3     -18.0264      1.00000
      4     -17.5352      1.00000
      5     -17.4826      1.00000
      6     -17.4466      1.00000
      7      -7.6685      1.00000
      8      -6.4243      1.00000
      9      -5.4765      1.00000
     10      -4.6497      1.00000
     11      -4.2879      1.00000
     12      -4.1054      1.00000
     13      -2.4607      1.00000
     14      -2.2824      1.00000
     15      -1.6917      1.00000
     16      -1.6585      1.00000
     17      -1.2192      1.00000
     18      -0.7384      1.00000
     19      -0.5807      1.00000
     20      -0.3149      1.00000
     21      -0.2394      1.00000
     22      -0.0172      1.00000
     23       0.2966      1.00000
     24       0.6973      1.00000
     25       9.7875      0.00000
     26      10.9170      0.00000
     27      11.1684      0.00000
     28      11.6216      0.00000
     29      11.7564      0.00000
     30      12.2386      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6787      1.00000
      3     -17.9926      1.00000
      4     -17.5430      1.00000
      5     -17.4944      1.00000
      6     -17.4447      1.00000
      7      -7.6667      1.00000
      8      -6.4136      1.00000
      9      -5.4858      1.00000
     10      -4.6148      1.00000
     11      -4.2671      1.00000
     12      -4.1961      1.00000
     13      -2.5023      1.00000
     14      -2.2478      1.00000
     15      -1.7287      1.00000
     16      -1.5134      1.00000
     17      -1.1551      1.00000
     18      -0.8679      1.00000
     19      -0.6365      1.00000
     20      -0.3692      1.00000
     21      -0.1663      1.00000
     22       0.0358      1.00000
     23       0.3749      1.00000
     24       0.5992      1.00000
     25       9.8629      0.00000
     26      10.7024      0.00000
     27      11.1289      0.00000
     28      11.3878      0.00000
     29      12.0155      0.00000
     30      12.2066      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1268      1.00000
      2     -18.6538      1.00000
      3     -18.0253      1.00000
      4     -17.5346      1.00000
      5     -17.4822      1.00000
      6     -17.4484      1.00000
      7      -7.6692      1.00000
      8      -6.4237      1.00000
      9      -5.4757      1.00000
     10      -4.6506      1.00000
     11      -4.2882      1.00000
     12      -4.1049      1.00000
     13      -2.4608      1.00000
     14      -2.2825      1.00000
     15      -1.6913      1.00000
     16      -1.6587      1.00000
     17      -1.2193      1.00000
     18      -0.7381      1.00000
     19      -0.5802      1.00000
     20      -0.3145      1.00000
     21      -0.2392      1.00000
     22      -0.0177      1.00000
     23       0.2966      1.00000
     24       0.6967      1.00000
     25       9.7875      0.00000
     26      10.9179      0.00000
     27      11.1681      0.00000
     28      11.6216      0.00000
     29      11.7571      0.00000
     30      12.2381      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6788      1.00000
      3     -17.9929      1.00000
      4     -17.5432      1.00000
      5     -17.4945      1.00000
      6     -17.4443      1.00000
      7      -7.6666      1.00000
      8      -6.4138      1.00000
      9      -5.4859      1.00000
     10      -4.6145      1.00000
     11      -4.2671      1.00000
     12      -4.1961      1.00000
     13      -2.5023      1.00000
     14      -2.2478      1.00000
     15      -1.7288      1.00000
     16      -1.5134      1.00000
     17      -1.1550      1.00000
     18      -0.8680      1.00000
     19      -0.6365      1.00000
     20      -0.3694      1.00000
     21      -0.1662      1.00000
     22       0.0358      1.00000
     23       0.3749      1.00000
     24       0.5995      1.00000
     25       9.8629      0.00000
     26      10.7024      0.00000
     27      11.1288      0.00000
     28      11.3876      0.00000
     29      12.0157      0.00000
     30      12.2067      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6084      1.00000
      3     -18.1357      1.00000
      4     -17.5520      1.00000
      5     -17.4953      1.00000
      6     -17.4496      1.00000
      7      -7.4901      1.00000
      8      -6.5247      1.00000
      9      -5.5274      1.00000
     10      -4.6176      1.00000
     11      -4.2610      1.00000
     12      -4.1248      1.00000
     13      -2.4495      1.00000
     14      -2.3999      1.00000
     15      -1.7233      1.00000
     16      -1.5120      1.00000
     17      -1.1576      1.00000
     18      -0.9011      1.00000
     19      -0.5684      1.00000
     20      -0.3533      1.00000
     21      -0.1912      1.00000
     22       0.1496      1.00000
     23       0.1841      1.00000
     24       0.6481      1.00000
     25      10.3684      0.00000
     26      10.7299      0.00000
     27      11.1499      0.00000
     28      11.5051      0.00000
     29      12.1069      0.00000
     30      12.1746      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0608      1.00000
      2     -18.6080      1.00000
      3     -18.1346      1.00000
      4     -17.5514      1.00000
      5     -17.4953      1.00000
      6     -17.4510      1.00000
      7      -7.4910      1.00000
      8      -6.5237      1.00000
      9      -5.5269      1.00000
     10      -4.6185      1.00000
     11      -4.2612      1.00000
     12      -4.1243      1.00000
     13      -2.4496      1.00000
     14      -2.3999      1.00000
     15      -1.7230      1.00000
     16      -1.5122      1.00000
     17      -1.1579      1.00000
     18      -0.9008      1.00000
     19      -0.5681      1.00000
     20      -0.3531      1.00000
     21      -0.1909      1.00000
     22       0.1495      1.00000
     23       0.1839      1.00000
     24       0.6475      1.00000
     25      10.3682      0.00000
     26      10.7306      0.00000
     27      11.1503      0.00000
     28      11.5053      0.00000
     29      12.1069      0.00000
     30      12.1746      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.6085      1.00000
      3     -18.1360      1.00000
      4     -17.5522      1.00000
      5     -17.4954      1.00000
      6     -17.4492      1.00000
      7      -7.4899      1.00000
      8      -6.5250      1.00000
      9      -5.5276      1.00000
     10      -4.6174      1.00000
     11      -4.2610      1.00000
     12      -4.1248      1.00000
     13      -2.4495      1.00000
     14      -2.3998      1.00000
     15      -1.7233      1.00000
     16      -1.5119      1.00000
     17      -1.1576      1.00000
     18      -0.9012      1.00000
     19      -0.5685      1.00000
     20      -0.3534      1.00000
     21      -0.1913      1.00000
     22       0.1496      1.00000
     23       0.1841      1.00000
     24       0.6483      1.00000
     25      10.3685      0.00000
     26      10.7297      0.00000
     27      11.1498      0.00000
     28      11.5050      0.00000
     29      12.1069      0.00000
     30      12.1747      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
      3     -17.7277      1.00000
      4     -17.5016      1.00000
      5     -17.4627      1.00000
      6     -17.4345      1.00000
      7      -8.0835      1.00000
      8      -6.2161      1.00000
      9      -5.3194      1.00000
     10      -4.6832      1.00000
     11      -4.5132      1.00000
     12      -4.0754      1.00000
     13      -2.4022      1.00000
     14      -1.9525      1.00000
     15      -1.8686      1.00000
     16      -1.5238      1.00000
     17      -1.2143      1.00000
     18      -0.8011      1.00000
     19      -0.6492      1.00000
     20      -0.5097      1.00000
     21      -0.2675      1.00000
     22       0.0826      1.00000
     23       0.4966      1.00000
     24       0.6775      1.00000
     25       8.9656      0.00000
     26      10.6000      0.00000
     27      10.8268      0.00000
     28      11.2084      0.00000
     29      11.9586      0.00000
     30      12.1471      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
      3     -17.7279      1.00000
      4     -17.5017      1.00000
      5     -17.4624      1.00000
      6     -17.4345      1.00000
      7      -8.0835      1.00000
      8      -6.2161      1.00000
      9      -5.3194      1.00000
     10      -4.6832      1.00000
     11      -4.5132      1.00000
     12      -4.0754      1.00000
     13      -2.4022      1.00000
     14      -1.9525      1.00000
     15      -1.8685      1.00000
     16      -1.5238      1.00000
     17      -1.2143      1.00000
     18      -0.8012      1.00000
     19      -0.6492      1.00000
     20      -0.5097      1.00000
     21      -0.2675      1.00000
     22       0.0826      1.00000
     23       0.4966      1.00000
     24       0.6775      1.00000
     25       8.9656      0.00000
     26      10.6000      0.00000
     27      10.8267      0.00000
     28      11.2085      0.00000
     29      11.9587      0.00000
     30      12.1470      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2864      1.00000
      2     -18.7636      1.00000
      3     -17.7287      1.00000
      4     -17.5019      1.00000
      5     -17.4622      1.00000
      6     -17.4339      1.00000
      7      -8.0833      1.00000
      8      -6.2164      1.00000
      9      -5.3194      1.00000
     10      -4.6829      1.00000
     11      -4.5135      1.00000
     12      -4.0753      1.00000
     13      -2.4023      1.00000
     14      -1.9526      1.00000
     15      -1.8685      1.00000
     16      -1.5236      1.00000
     17      -1.2141      1.00000
     18      -0.8012      1.00000
     19      -0.6497      1.00000
     20      -0.5096      1.00000
     21      -0.2677      1.00000
     22       0.0824      1.00000
     23       0.4970      1.00000
     24       0.6776      1.00000
     25       8.9656      0.00000
     26      10.5998      0.00000
     27      10.8265      0.00000
     28      11.2084      0.00000
     29      11.9590      0.00000
     30      12.1471      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2866      1.00000
      2     -18.7634      1.00000
      3     -17.7280      1.00000
      4     -17.5014      1.00000
      5     -17.4633      1.00000
      6     -17.4339      1.00000
      7      -8.0835      1.00000
      8      -6.2163      1.00000
      9      -5.3190      1.00000
     10      -4.6829      1.00000
     11      -4.5138      1.00000
     12      -4.0752      1.00000
     13      -2.4023      1.00000
     14      -1.9524      1.00000
     15      -1.8689      1.00000
     16      -1.5235      1.00000
     17      -1.2142      1.00000
     18      -0.8011      1.00000
     19      -0.6493      1.00000
     20      -0.5095      1.00000
     21      -0.2677      1.00000
     22       0.0824      1.00000
     23       0.4969      1.00000
     24       0.6774      1.00000
     25       8.9656      0.00000
     26      10.5998      0.00000
     27      10.8270      0.00000
     28      11.2082      0.00000
     29      11.9586      0.00000
     30      12.1478      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7635      1.00000
      3     -17.7281      1.00000
      4     -17.5014      1.00000
      5     -17.4633      1.00000
      6     -17.4337      1.00000
      7      -8.0835      1.00000
      8      -6.2163      1.00000
      9      -5.3191      1.00000
     10      -4.6828      1.00000
     11      -4.5138      1.00000
     12      -4.0752      1.00000
     13      -2.4024      1.00000
     14      -1.9524      1.00000
     15      -1.8689      1.00000
     16      -1.5234      1.00000
     17      -1.2142      1.00000
     18      -0.8011      1.00000
     19      -0.6494      1.00000
     20      -0.5094      1.00000
     21      -0.2678      1.00000
     22       0.0823      1.00000
     23       0.4970      1.00000
     24       0.6774      1.00000
     25       8.9656      0.00000
     26      10.5997      0.00000
     27      10.8269      0.00000
     28      11.2082      0.00000
     29      11.9587      0.00000
     30      12.1479      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2863      1.00000
      2     -18.7636      1.00000
      3     -17.7287      1.00000
      4     -17.5019      1.00000
      5     -17.4623      1.00000
      6     -17.4337      1.00000
      7      -8.0833      1.00000
      8      -6.2164      1.00000
      9      -5.3194      1.00000
     10      -4.6828      1.00000
     11      -4.5135      1.00000
     12      -4.0753      1.00000
     13      -2.4024      1.00000
     14      -1.9525      1.00000
     15      -1.8686      1.00000
     16      -1.5235      1.00000
     17      -1.2141      1.00000
     18      -0.8011      1.00000
     19      -0.6497      1.00000
     20      -0.5096      1.00000
     21      -0.2677      1.00000
     22       0.0824      1.00000
     23       0.4971      1.00000
     24       0.6776      1.00000
     25       8.9656      0.00000
     26      10.5998      0.00000
     27      10.8266      0.00000
     28      11.2083      0.00000
     29      11.9590      0.00000
     30      12.1473      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1646      1.00000
      2     -18.6921      1.00000
      3     -17.9385      1.00000
      4     -17.5246      1.00000
      5     -17.4802      1.00000
      6     -17.4502      1.00000
      7      -7.7742      1.00000
      8      -6.3466      1.00000
      9      -5.4823      1.00000
     10      -4.6305      1.00000
     11      -4.3414      1.00000
     12      -4.1099      1.00000
     13      -2.4649      1.00000
     14      -2.1652      1.00000
     15      -1.7926      1.00000
     16      -1.5900      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5852      1.00000
     20      -0.3619      1.00000
     21      -0.1255      1.00000
     22      -0.1014      1.00000
     23       0.3738      1.00000
     24       0.6617      1.00000
     25       9.5465      0.00000
     26      10.8455      0.00000
     27      11.0732      0.00000
     28      11.6281      0.00000
     29      11.7935      0.00000
     30      12.0581      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1607      1.00000
      2     -18.7035      1.00000
      3     -17.9195      1.00000
      4     -17.5284      1.00000
      5     -17.4904      1.00000
      6     -17.4479      1.00000
      7      -7.7732      1.00000
      8      -6.3402      1.00000
      9      -5.4873      1.00000
     10      -4.6132      1.00000
     11      -4.3290      1.00000
     12      -4.1602      1.00000
     13      -2.4856      1.00000
     14      -2.1534      1.00000
     15      -1.7893      1.00000
     16      -1.5330      1.00000
     17      -1.1731      1.00000
     18      -0.8469      1.00000
     19      -0.5999      1.00000
     20      -0.3841      1.00000
     21      -0.1649      1.00000
     22      -0.0109      1.00000
     23       0.4391      1.00000
     24       0.5830      1.00000
     25       9.5847      0.00000
     26      10.7178      0.00000
     27      11.0543      0.00000
     28      11.4498      0.00000
     29      12.0104      0.00000
     30      12.0916      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6922      1.00000
      3     -17.9393      1.00000
      4     -17.5247      1.00000
      5     -17.4800      1.00000
      6     -17.4496      1.00000
      7      -7.7739      1.00000
      8      -6.3471      1.00000
      9      -5.4823      1.00000
     10      -4.6302      1.00000
     11      -4.3417      1.00000
     12      -4.1097      1.00000
     13      -2.4649      1.00000
     14      -2.1652      1.00000
     15      -1.7926      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5853      1.00000
     20      -0.3623      1.00000
     21      -0.1251      1.00000
     22      -0.1019      1.00000
     23       0.3742      1.00000
     24       0.6620      1.00000
     25       9.5465      0.00000
     26      10.8452      0.00000
     27      11.0730      0.00000
     28      11.6278      0.00000
     29      11.7940      0.00000
     30      12.0580      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1607      1.00000
      2     -18.7034      1.00000
      3     -17.9199      1.00000
      4     -17.5289      1.00000
      5     -17.4907      1.00000
      6     -17.4469      1.00000
      7      -7.7730      1.00000
      8      -6.3407      1.00000
      9      -5.4872      1.00000
     10      -4.6126      1.00000
     11      -4.3297      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5330      1.00000
     17      -1.1728      1.00000
     18      -0.8468      1.00000
     19      -0.5997      1.00000
     20      -0.3844      1.00000
     21      -0.1652      1.00000
     22      -0.0110      1.00000
     23       0.4390      1.00000
     24       0.5834      1.00000
     25       9.5847      0.00000
     26      10.7177      0.00000
     27      11.0543      0.00000
     28      11.4493      0.00000
     29      12.0111      0.00000
     30      12.0916      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1648      1.00000
      2     -18.6918      1.00000
      3     -17.9384      1.00000
      4     -17.5245      1.00000
      5     -17.4802      1.00000
      6     -17.4506      1.00000
      7      -7.7743      1.00000
      8      -6.3467      1.00000
      9      -5.4818      1.00000
     10      -4.6307      1.00000
     11      -4.3419      1.00000
     12      -4.1095      1.00000
     13      -2.4650      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7661      1.00000
     19      -0.5848      1.00000
     20      -0.3620      1.00000
     21      -0.1251      1.00000
     22      -0.1023      1.00000
     23       0.3741      1.00000
     24       0.6616      1.00000
     25       9.5465      0.00000
     26      10.8457      0.00000
     27      11.0730      0.00000
     28      11.6281      0.00000
     29      11.7940      0.00000
     30      12.0577      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1603      1.00000
      2     -18.7036      1.00000
      3     -17.9207      1.00000
      4     -17.5289      1.00000
      5     -17.4903      1.00000
      6     -17.4466      1.00000
      7      -7.7727      1.00000
      8      -6.3409      1.00000
      9      -5.4874      1.00000
     10      -4.6124      1.00000
     11      -4.3296      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1532      1.00000
     15      -1.7895      1.00000
     16      -1.5327      1.00000
     17      -1.1727      1.00000
     18      -0.8471      1.00000
     19      -0.6002      1.00000
     20      -0.3847      1.00000
     21      -0.1649      1.00000
     22      -0.0112      1.00000
     23       0.4394      1.00000
     24       0.5836      1.00000
     25       9.5848      0.00000
     26      10.7175      0.00000
     27      11.0541      0.00000
     28      11.4491      0.00000
     29      12.0111      0.00000
     30      12.0921      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1605      1.00000
      2     -18.7035      1.00000
      3     -17.9202      1.00000
      4     -17.5290      1.00000
      5     -17.4907      1.00000
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      8      -6.3408      1.00000
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     10      -4.6125      1.00000
     11      -4.3297      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1532      1.00000
     15      -1.7895      1.00000
     16      -1.5329      1.00000
     17      -1.1727      1.00000
     18      -0.8469      1.00000
     19      -0.5997      1.00000
     20      -0.3845      1.00000
     21      -0.1652      1.00000
     22      -0.0111      1.00000
     23       0.4390      1.00000
     24       0.5836      1.00000
     25       9.5848      0.00000
     26      10.7176      0.00000
     27      11.0542      0.00000
     28      11.4491      0.00000
     29      12.0113      0.00000
     30      12.0918      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1649      1.00000
      2     -18.6918      1.00000
      3     -17.9383      1.00000
      4     -17.5244      1.00000
      5     -17.4803      1.00000
      6     -17.4506      1.00000
      7      -7.7744      1.00000
      8      -6.3467      1.00000
      9      -5.4818      1.00000
     10      -4.6307      1.00000
     11      -4.3418      1.00000
     12      -4.1095      1.00000
     13      -2.4650      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5899      1.00000
     17      -1.2195      1.00000
     18      -0.7660      1.00000
     19      -0.5848      1.00000
     20      -0.3619      1.00000
     21      -0.1252      1.00000
     22      -0.1021      1.00000
     23       0.3740      1.00000
     24       0.6615      1.00000
     25       9.5465      0.00000
     26      10.8457      0.00000
     27      11.0730      0.00000
     28      11.6282      0.00000
     29      11.7938      0.00000
     30      12.0578      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1604      1.00000
      2     -18.7036      1.00000
      3     -17.9206      1.00000
      4     -17.5288      1.00000
      5     -17.4902      1.00000
      6     -17.4469      1.00000
      7      -7.7728      1.00000
      8      -6.3409      1.00000
      9      -5.4873      1.00000
     10      -4.6126      1.00000
     11      -4.3296      1.00000
     12      -4.1600      1.00000
     13      -2.4857      1.00000
     14      -2.1533      1.00000
     15      -1.7894      1.00000
     16      -1.5327      1.00000
     17      -1.1727      1.00000
     18      -0.8471      1.00000
     19      -0.6002      1.00000
     20      -0.3846      1.00000
     21      -0.1648      1.00000
     22      -0.0112      1.00000
     23       0.4394      1.00000
     24       0.5834      1.00000
     25       9.5848      0.00000
     26      10.7175      0.00000
     27      11.0541      0.00000
     28      11.4493      0.00000
     29      12.0109      0.00000
     30      12.0921      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1645      1.00000
      2     -18.6921      1.00000
      3     -17.9388      1.00000
      4     -17.5246      1.00000
      5     -17.4802      1.00000
      6     -17.4500      1.00000
      7      -7.7741      1.00000
      8      -6.3468      1.00000
      9      -5.4824      1.00000
     10      -4.6304      1.00000
     11      -4.3415      1.00000
     12      -4.1099      1.00000
     13      -2.4649      1.00000
     14      -2.1652      1.00000
     15      -1.7925      1.00000
     16      -1.5900      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5853      1.00000
     20      -0.3620      1.00000
     21      -0.1256      1.00000
     22      -0.1013      1.00000
     23       0.3738      1.00000
     24       0.6619      1.00000
     25       9.5465      0.00000
     26      10.8454      0.00000
     27      11.0732      0.00000
     28      11.6280      0.00000
     29      11.7935      0.00000
     30      12.0581      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1608      1.00000
      2     -18.7035      1.00000
      3     -17.9193      1.00000
      4     -17.5285      1.00000
      5     -17.4905      1.00000
      6     -17.4479      1.00000
      7      -7.7733      1.00000
      8      -6.3402      1.00000
      9      -5.4873      1.00000
     10      -4.6132      1.00000
     11      -4.3290      1.00000
     12      -4.1602      1.00000
     13      -2.4856      1.00000
     14      -2.1534      1.00000
     15      -1.7893      1.00000
     16      -1.5330      1.00000
     17      -1.1731      1.00000
     18      -0.8469      1.00000
     19      -0.5998      1.00000
     20      -0.3840      1.00000
     21      -0.1650      1.00000
     22      -0.0109      1.00000
     23       0.4390      1.00000
     24       0.5829      1.00000
     25       9.5847      0.00000
     26      10.7178      0.00000
     27      11.0543      0.00000
     28      11.4498      0.00000
     29      12.0104      0.00000
     30      12.0915      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1644      1.00000
      2     -18.6922      1.00000
      3     -17.9392      1.00000
      4     -17.5248      1.00000
      5     -17.4800      1.00000
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      7      -7.7740      1.00000
      8      -6.3470      1.00000
      9      -5.4822      1.00000
     10      -4.6303      1.00000
     11      -4.3417      1.00000
     12      -4.1097      1.00000
     13      -2.4650      1.00000
     14      -2.1652      1.00000
     15      -1.7926      1.00000
     16      -1.5897      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5853      1.00000
     20      -0.3623      1.00000
     21      -0.1250      1.00000
     22      -0.1022      1.00000
     23       0.3742      1.00000
     24       0.6619      1.00000
     25       9.5465      0.00000
     26      10.8453      0.00000
     27      11.0729      0.00000
     28      11.6278      0.00000
     29      11.7941      0.00000
     30      12.0579      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6112      1.00000
      3     -18.1295      1.00000
      4     -17.5447      1.00000
      5     -17.4991      1.00000
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      7      -7.4888      1.00000
      8      -6.4908      1.00000
      9      -5.5931      1.00000
     10      -4.6006      1.00000
     11      -4.2654      1.00000
     12      -4.1169      1.00000
     13      -2.4731      1.00000
     14      -2.3161      1.00000
     15      -1.8027      1.00000
     16      -1.4855      1.00000
     17      -1.1889      1.00000
     18      -0.8896      1.00000
     19      -0.5225      1.00000
     20      -0.3283      1.00000
     21      -0.2017      1.00000
     22       0.0889      1.00000
     23       0.2319      1.00000
     24       0.6205      1.00000
     25      10.2185      0.00000
     26      10.8805      0.00000
     27      11.2827      0.00000
     28      11.5428      0.00000
     29      11.8222      0.00000
     30      12.2072      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1116      1.00000
      4     -17.5489      1.00000
      5     -17.5019      1.00000
      6     -17.4570      1.00000
      7      -7.4888      1.00000
      8      -6.4847      1.00000
      9      -5.5975      1.00000
     10      -4.5872      1.00000
     11      -4.2610      1.00000
     12      -4.1494      1.00000
     13      -2.4940      1.00000
     14      -2.2981      1.00000
     15      -1.7902      1.00000
     16      -1.4524      1.00000
     17      -1.1381      1.00000
     18      -0.9732      1.00000
     19      -0.5280      1.00000
     20      -0.3749      1.00000
     21      -0.1399      1.00000
     22       0.0717      1.00000
     23       0.2869      1.00000
     24       0.5764      1.00000
     25      10.2535      0.00000
     26      10.8636      0.00000
     27      11.1260      0.00000
     28      11.5130      0.00000
     29      11.9766      0.00000
     30      12.2083      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6113      1.00000
      3     -18.1300      1.00000
      4     -17.5449      1.00000
      5     -17.4991      1.00000
      6     -17.4561      1.00000
      7      -7.4884      1.00000
      8      -6.4913      1.00000
      9      -5.5932      1.00000
     10      -4.6004      1.00000
     11      -4.2655      1.00000
     12      -4.1168      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8026      1.00000
     16      -1.4854      1.00000
     17      -1.1890      1.00000
     18      -0.8896      1.00000
     19      -0.5226      1.00000
     20      -0.3279      1.00000
     21      -0.2023      1.00000
     22       0.0886      1.00000
     23       0.2323      1.00000
     24       0.6208      1.00000
     25      10.2186      0.00000
     26      10.8802      0.00000
     27      11.2826      0.00000
     28      11.5430      0.00000
     29      11.8220      0.00000
     30      12.2070      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.6262      1.00000
      3     -18.1123      1.00000
      4     -17.5496      1.00000
      5     -17.5018      1.00000
      6     -17.4559      1.00000
      7      -7.4881      1.00000
      8      -6.4856      1.00000
      9      -5.5976      1.00000
     10      -4.5866      1.00000
     11      -4.2611      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4525      1.00000
     17      -1.1378      1.00000
     18      -0.9732      1.00000
     19      -0.5280      1.00000
     20      -0.3753      1.00000
     21      -0.1404      1.00000
     22       0.0719      1.00000
     23       0.2867      1.00000
     24       0.5771      1.00000
     25      10.2535      0.00000
     26      10.8634      0.00000
     27      11.1258      0.00000
     28      11.5127      0.00000
     29      11.9766      0.00000
     30      12.2088      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0609      1.00000
      2     -18.6108      1.00000
      3     -18.1289      1.00000
      4     -17.5443      1.00000
      5     -17.4991      1.00000
      6     -17.4575      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2657      1.00000
     12      -4.1164      1.00000
     13      -2.4732      1.00000
     14      -2.3162      1.00000
     15      -1.8024      1.00000
     16      -1.4856      1.00000
     17      -1.1891      1.00000
     18      -0.8893      1.00000
     19      -0.5219      1.00000
     20      -0.3281      1.00000
     21      -0.2020      1.00000
     22       0.0886      1.00000
     23       0.2322      1.00000
     24       0.6201      1.00000
     25      10.2185      0.00000
     26      10.8810      0.00000
     27      11.2828      0.00000
     28      11.5430      0.00000
     29      11.8224      0.00000
     30      12.2062      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0556      1.00000
      2     -18.6264      1.00000
      3     -18.1128      1.00000
      4     -17.5495      1.00000
      5     -17.5016      1.00000
      6     -17.4557      1.00000
      7      -7.4878      1.00000
      8      -6.4859      1.00000
      9      -5.5978      1.00000
     10      -4.5863      1.00000
     11      -4.2612      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4523      1.00000
     17      -1.1376      1.00000
     18      -0.9737      1.00000
     19      -0.5282      1.00000
     20      -0.3756      1.00000
     21      -0.1398      1.00000
     22       0.0715      1.00000
     23       0.2870      1.00000
     24       0.5772      1.00000
     25      10.2536      0.00000
     26      10.8631      0.00000
     27      11.1256      0.00000
     28      11.5124      0.00000
     29      11.9770      0.00000
     30      12.2088      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1126      1.00000
      4     -17.5497      1.00000
      5     -17.5018      1.00000
      6     -17.4556      1.00000
      7      -7.4879      1.00000
      8      -6.4858      1.00000
      9      -5.5978      1.00000
     10      -4.5864      1.00000
     11      -4.2611      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4525      1.00000
     17      -1.1377      1.00000
     18      -0.9734      1.00000
     19      -0.5280      1.00000
     20      -0.3754      1.00000
     21      -0.1403      1.00000
     22       0.0718      1.00000
     23       0.2867      1.00000
     24       0.5773      1.00000
     25      10.2535      0.00000
     26      10.8633      0.00000
     27      11.1257      0.00000
     28      11.5125      0.00000
     29      11.9767      0.00000
     30      12.2089      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0609      1.00000
      2     -18.6108      1.00000
      3     -18.1288      1.00000
      4     -17.5443      1.00000
      5     -17.4992      1.00000
      6     -17.4575      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2657      1.00000
     12      -4.1164      1.00000
     13      -2.4732      1.00000
     14      -2.3162      1.00000
     15      -1.8024      1.00000
     16      -1.4857      1.00000
     17      -1.1891      1.00000
     18      -0.8893      1.00000
     19      -0.5219      1.00000
     20      -0.3282      1.00000
     21      -0.2019      1.00000
     22       0.0886      1.00000
     23       0.2321      1.00000
     24       0.6201      1.00000
     25      10.2184      0.00000
     26      10.8811      0.00000
     27      11.2828      0.00000
     28      11.5430      0.00000
     29      11.8224      0.00000
     30      12.2063      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1126      1.00000
      4     -17.5493      1.00000
      5     -17.5017      1.00000
      6     -17.4560      1.00000
      7      -7.4880      1.00000
      8      -6.4857      1.00000
      9      -5.5977      1.00000
     10      -4.5865      1.00000
     11      -4.2612      1.00000
     12      -4.1495      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4523      1.00000
     17      -1.1376      1.00000
     18      -0.9736      1.00000
     19      -0.5282      1.00000
     20      -0.3755      1.00000
     21      -0.1398      1.00000
     22       0.0715      1.00000
     23       0.2871      1.00000
     24       0.5770      1.00000
     25      10.2536      0.00000
     26      10.8632      0.00000
     27      11.1257      0.00000
     28      11.5125      0.00000
     29      11.9770      0.00000
     30      12.2087      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6113      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4990      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4910      1.00000
      9      -5.5932      1.00000
     10      -4.6004      1.00000
     11      -4.2654      1.00000
     12      -4.1169      1.00000
     13      -2.4731      1.00000
     14      -2.3161      1.00000
     15      -1.8027      1.00000
     16      -1.4855      1.00000
     17      -1.1889      1.00000
     18      -0.8897      1.00000
     19      -0.5226      1.00000
     20      -0.3283      1.00000
     21      -0.2017      1.00000
     22       0.0888      1.00000
     23       0.2320      1.00000
     24       0.6207      1.00000
     25      10.2186      0.00000
     26      10.8803      0.00000
     27      11.2827      0.00000
     28      11.5428      0.00000
     29      11.8221      0.00000
     30      12.2074      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1115      1.00000
      4     -17.5489      1.00000
      5     -17.5019      1.00000
      6     -17.4570      1.00000
      7      -7.4888      1.00000
      8      -6.4847      1.00000
      9      -5.5975      1.00000
     10      -4.5872      1.00000
     11      -4.2610      1.00000
     12      -4.1495      1.00000
     13      -2.4940      1.00000
     14      -2.2980      1.00000
     15      -1.7902      1.00000
     16      -1.4525      1.00000
     17      -1.1381      1.00000
     18      -0.9731      1.00000
     19      -0.5280      1.00000
     20      -0.3749      1.00000
     21      -0.1400      1.00000
     22       0.0718      1.00000
     23       0.2868      1.00000
     24       0.5764      1.00000
     25      10.2535      0.00000
     26      10.8636      0.00000
     27      11.1260      0.00000
     28      11.5131      0.00000
     29      11.9765      0.00000
     30      12.2084      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6112      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4990      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4910      1.00000
      9      -5.5931      1.00000
     10      -4.6006      1.00000
     11      -4.2655      1.00000
     12      -4.1167      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8026      1.00000
     16      -1.4855      1.00000
     17      -1.1891      1.00000
     18      -0.8896      1.00000
     19      -0.5225      1.00000
     20      -0.3279      1.00000
     21      -0.2023      1.00000
     22       0.0886      1.00000
     23       0.2323      1.00000
     24       0.6207      1.00000
     25      10.2186      0.00000
     26      10.8804      0.00000
     27      11.2826      0.00000
     28      11.5430      0.00000
     29      11.8220      0.00000
     30      12.2068      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6288      1.00000
      3     -18.1059      1.00000
      4     -17.5401      1.00000
      5     -17.5077      1.00000
      6     -17.4633      1.00000
      7      -7.4870      1.00000
      8      -6.4461      1.00000
      9      -5.6664      1.00000
     10      -4.5692      1.00000
     11      -4.2737      1.00000
     12      -4.1357      1.00000
     13      -2.4934      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4504      1.00000
     17      -1.1542      1.00000
     18      -0.9647      1.00000
     19      -0.4957      1.00000
     20      -0.3298      1.00000
     21      -0.1497      1.00000
     22       0.0260      1.00000
     23       0.3244      1.00000
     24       0.5358      1.00000
     25      10.1468      0.00000
     26      10.9566      0.00000
     27      11.2423      0.00000
     28      11.6259      0.00000
     29      11.7947      0.00000
     30      12.1303      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.6288      1.00000
      3     -18.1061      1.00000
      4     -17.5400      1.00000
      5     -17.5076      1.00000
      6     -17.4632      1.00000
      7      -7.4869      1.00000
      8      -6.4463      1.00000
      9      -5.6664      1.00000
     10      -4.5692      1.00000
     11      -4.2737      1.00000
     12      -4.1357      1.00000
     13      -2.4934      1.00000
     14      -2.2259      1.00000
     15      -1.8685      1.00000
     16      -1.4504      1.00000
     17      -1.1543      1.00000
     18      -0.9648      1.00000
     19      -0.4958      1.00000
     20      -0.3298      1.00000
     21      -0.1496      1.00000
     22       0.0259      1.00000
     23       0.3245      1.00000
     24       0.5359      1.00000
     25      10.1468      0.00000
     26      10.9564      0.00000
     27      11.2423      0.00000
     28      11.6258      0.00000
     29      11.7946      0.00000
     30      12.1303      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1069      1.00000
      4     -17.5403      1.00000
      5     -17.5073      1.00000
      6     -17.4628      1.00000
      7      -7.4864      1.00000
      8      -6.4470      1.00000
      9      -5.6664      1.00000
     10      -4.5689      1.00000
     11      -4.2741      1.00000
     12      -4.1355      1.00000
     13      -2.4934      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4503      1.00000
     17      -1.1542      1.00000
     18      -0.9649      1.00000
     19      -0.4957      1.00000
     20      -0.3304      1.00000
     21      -0.1493      1.00000
     22       0.0254      1.00000
     23       0.3249      1.00000
     24       0.5362      1.00000
     25      10.1468      0.00000
     26      10.9562      0.00000
     27      11.2420      0.00000
     28      11.6256      0.00000
     29      11.7950      0.00000
     30      12.1301      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6286      1.00000
      3     -18.1061      1.00000
      4     -17.5404      1.00000
      5     -17.5076      1.00000
      6     -17.4631      1.00000
      7      -7.4869      1.00000
      8      -6.4463      1.00000
      9      -5.6662      1.00000
     10      -4.5691      1.00000
     11      -4.2741      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4506      1.00000
     17      -1.1541      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3303      1.00000
     21      -0.1501      1.00000
     22       0.0260      1.00000
     23       0.3245      1.00000
     24       0.5359      1.00000
     25      10.1467      0.00000
     26      10.9569      0.00000
     27      11.2420      0.00000
     28      11.6259      0.00000
     29      11.7950      0.00000
     30      12.1297      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.6286      1.00000
      3     -18.1062      1.00000
      4     -17.5404      1.00000
      5     -17.5075      1.00000
      6     -17.4630      1.00000
      7      -7.4868      1.00000
      8      -6.4465      1.00000
      9      -5.6663      1.00000
     10      -4.5691      1.00000
     11      -4.2742      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4506      1.00000
     17      -1.1541      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3304      1.00000
     21      -0.1500      1.00000
     22       0.0259      1.00000
     23       0.3246      1.00000
     24       0.5360      1.00000
     25      10.1468      0.00000
     26      10.9568      0.00000
     27      11.2419      0.00000
     28      11.6258      0.00000
     29      11.7951      0.00000
     30      12.1296      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1068      1.00000
      4     -17.5405      1.00000
      5     -17.5073      1.00000
      6     -17.4627      1.00000
      7      -7.4864      1.00000
      8      -6.4469      1.00000
      9      -5.6664      1.00000
     10      -4.5688      1.00000
     11      -4.2741      1.00000
     12      -4.1355      1.00000
     13      -2.4935      1.00000
     14      -2.2257      1.00000
     15      -1.8685      1.00000
     16      -1.4503      1.00000
     17      -1.1542      1.00000
     18      -0.9649      1.00000
     19      -0.4956      1.00000
     20      -0.3306      1.00000
     21      -0.1494      1.00000
     22       0.0255      1.00000
     23       0.3249      1.00000
     24       0.5362      1.00000
     25      10.1468      0.00000
     26      10.9563      0.00000
     27      11.2420      0.00000
     28      11.6255      0.00000
     29      11.7951      0.00000
     30      12.1300      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2033      1.00000
      4     -17.5466      1.00000
      5     -17.5175      1.00000
      6     -17.4688      1.00000
      7      -7.3310      1.00000
      8      -6.5108      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5061      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3181      1.00000
     17      -1.1640      1.00000
     18      -1.0788      1.00000
     19      -0.4244      1.00000
     20      -0.3721      1.00000
     21      -0.1525      1.00000
     22       0.1604      1.00000
     23       0.2231      1.00000
     24       0.4901      1.00000
     25      10.5714      0.00000
     26      10.9328      0.00000
     27      11.2541      0.00000
     28      11.6094      0.00000
     29      11.7901      0.00000
     30      12.0569      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5464      1.00000
      5     -17.5177      1.00000
      6     -17.4690      1.00000
      7      -7.3314      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5524      1.00000
     11      -4.2737      1.00000
     12      -4.1151      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9577      1.00000
     16      -1.3184      1.00000
     17      -1.1640      1.00000
     18      -1.0785      1.00000
     19      -0.4240      1.00000
     20      -0.3721      1.00000
     21      -0.1527      1.00000
     22       0.1608      1.00000
     23       0.2229      1.00000
     24       0.4899      1.00000
     25      10.5713      0.00000
     26      10.9332      0.00000
     27      11.2542      0.00000
     28      11.6098      0.00000
     29      11.7900      0.00000
     30      12.0563      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5469      1.00000
      5     -17.5174      1.00000
      6     -17.4685      1.00000
      7      -7.3308      1.00000
      8      -6.5110      1.00000
      9      -5.7557      1.00000
     10      -4.5521      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9578      1.00000
     16      -1.3182      1.00000
     17      -1.1642      1.00000
     18      -1.0785      1.00000
     19      -0.4244      1.00000
     20      -0.3718      1.00000
     21      -0.1530      1.00000
     22       0.1608      1.00000
     23       0.2227      1.00000
     24       0.4904      1.00000
     25      10.5714      0.00000
     26      10.9329      0.00000
     27      11.2541      0.00000
     28      11.6099      0.00000
     29      11.7894      0.00000
     30      12.0571      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2033      1.00000
      4     -17.5469      1.00000
      5     -17.5174      1.00000
      6     -17.4686      1.00000
      7      -7.3310      1.00000
      8      -6.5109      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9578      1.00000
     16      -1.3183      1.00000
     17      -1.1641      1.00000
     18      -1.0785      1.00000
     19      -0.4243      1.00000
     20      -0.3718      1.00000
     21      -0.1530      1.00000
     22       0.1608      1.00000
     23       0.2227      1.00000
     24       0.4903      1.00000
     25      10.5713      0.00000
     26      10.9330      0.00000
     27      11.2542      0.00000
     28      11.6099      0.00000
     29      11.7894      0.00000
     30      12.0569      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5465      1.00000
      5     -17.5177      1.00000
      6     -17.4690      1.00000
      7      -7.3314      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5524      1.00000
     11      -4.2737      1.00000
     12      -4.1151      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9577      1.00000
     16      -1.3184      1.00000
     17      -1.1641      1.00000
     18      -1.0785      1.00000
     19      -0.4239      1.00000
     20      -0.3720      1.00000
     21      -0.1528      1.00000
     22       0.1609      1.00000
     23       0.2228      1.00000
     24       0.4899      1.00000
     25      10.5713      0.00000
     26      10.9332      0.00000
     27      11.2542      0.00000
     28      11.6099      0.00000
     29      11.7899      0.00000
     30      12.0563      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5817      1.00000
      3     -18.2034      1.00000
      4     -17.5468      1.00000
      5     -17.5174      1.00000
      6     -17.4686      1.00000
      7      -7.3309      1.00000
      8      -6.5109      1.00000
      9      -5.7558      1.00000
     10      -4.5521      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5061      1.00000
     14      -2.1865      1.00000
     15      -1.9579      1.00000
     16      -1.3181      1.00000
     17      -1.1641      1.00000
     18      -1.0788      1.00000
     19      -0.4245      1.00000
     20      -0.3721      1.00000
     21      -0.1525      1.00000
     22       0.1605      1.00000
     23       0.2231      1.00000
     24       0.4903      1.00000
     25      10.5715      0.00000
     26      10.9328      0.00000
     27      11.2541      0.00000
     28      11.6094      0.00000
     29      11.7899      0.00000
     30      12.0571      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1462      1.00000
      2     -19.1451      1.00000
      3     -17.4888      1.00000
      4     -17.4493      1.00000
      5     -17.4480      1.00000
      6     -17.4074      1.00000
      7      -8.5011      1.00000
      8      -5.5097      1.00000
      9      -5.5086      1.00000
     10      -4.8270      1.00000
     11      -4.8262      1.00000
     12      -3.9097      1.00000
     13      -1.9771      1.00000
     14      -1.9765      1.00000
     15      -1.9214      1.00000
     16      -1.2451      1.00000
     17      -1.2447      1.00000
     18      -0.9943      1.00000
     19      -0.9939      1.00000
     20      -0.6592      1.00000
     21      -0.4739      1.00000
     22       0.4975      1.00000
     23       0.4982      1.00000
     24       0.7168      1.00000
     25       9.4253      0.00000
     26       9.4258      0.00000
     27      10.5412      0.00000
     28      11.3591      0.00000
     29      11.3594      0.00000
     30      12.3966      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1309      1.00000
      2     -19.0965      1.00000
      3     -17.5245      1.00000
      4     -17.4969      1.00000
      5     -17.4522      1.00000
      6     -17.4175      1.00000
      7      -8.3886      1.00000
      8      -5.6360      1.00000
      9      -5.5376      1.00000
     10      -4.7624      1.00000
     11      -4.7384      1.00000
     12      -3.9357      1.00000
     13      -2.0848      1.00000
     14      -2.0655      1.00000
     15      -1.8782      1.00000
     16      -1.3384      1.00000
     17      -1.2908      1.00000
     18      -0.8967      1.00000
     19      -0.8548      1.00000
     20      -0.5972      1.00000
     21      -0.4256      1.00000
     22       0.4435      1.00000
     23       0.4584      1.00000
     24       0.6828      1.00000
     25       9.5438      0.00000
     26       9.5669      0.00000
     27      10.6376      0.00000
     28      11.3838      0.00000
     29      11.4442      0.00000
     30      12.3120      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1316      1.00000
      2     -19.0958      1.00000
      3     -17.5237      1.00000
      4     -17.4969      1.00000
      5     -17.4527      1.00000
      6     -17.4179      1.00000
      7      -8.3886      1.00000
      8      -5.6365      1.00000
      9      -5.5369      1.00000
     10      -4.7630      1.00000
     11      -4.7380      1.00000
     12      -3.9357      1.00000
     13      -2.0851      1.00000
     14      -2.0652      1.00000
     15      -1.8782      1.00000
     16      -1.3382      1.00000
     17      -1.2913      1.00000
     18      -0.8966      1.00000
     19      -0.8545      1.00000
     20      -0.5972      1.00000
     21      -0.4256      1.00000
     22       0.4439      1.00000
     23       0.4581      1.00000
     24       0.6826      1.00000
     25       9.5436      0.00000
     26       9.5671      0.00000
     27      10.6377      0.00000
     28      11.3837      0.00000
     29      11.4442      0.00000
     30      12.3122      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1307      1.00000
      2     -19.0967      1.00000
      3     -17.5248      1.00000
      4     -17.4969      1.00000
      5     -17.4521      1.00000
      6     -17.4174      1.00000
      7      -8.3886      1.00000
      8      -5.6359      1.00000
      9      -5.5378      1.00000
     10      -4.7622      1.00000
     11      -4.7386      1.00000
     12      -3.9357      1.00000
     13      -2.0848      1.00000
     14      -2.0656      1.00000
     15      -1.8782      1.00000
     16      -1.3385      1.00000
     17      -1.2907      1.00000
     18      -0.8967      1.00000
     19      -0.8548      1.00000
     20      -0.5972      1.00000
     21      -0.4256      1.00000
     22       0.4434      1.00000
     23       0.4585      1.00000
     24       0.6828      1.00000
     25       9.5438      0.00000
     26       9.5668      0.00000
     27      10.6376      0.00000
     28      11.3838      0.00000
     29      11.4442      0.00000
     30      12.3120      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0944      1.00000
      2     -18.9549      1.00000
      3     -17.7284      1.00000
      4     -17.5193      1.00000
      5     -17.4663      1.00000
      6     -17.4354      1.00000
      7      -8.0835      1.00000
      8      -5.9272      1.00000
      9      -5.5847      1.00000
     10      -4.6607      1.00000
     11      -4.5353      1.00000
     12      -4.0141      1.00000
     13      -2.2851      1.00000
     14      -2.2640      1.00000
     15      -1.7502      1.00000
     16      -1.4715      1.00000
     17      -1.2838      1.00000
     18      -0.7668      1.00000
     19      -0.6725      1.00000
     20      -0.4611      1.00000
     21      -0.3283      1.00000
     22       0.2931      1.00000
     23       0.3268      1.00000
     24       0.6429      1.00000
     25       9.8628      0.00000
     26       9.9801      0.00000
     27      10.8881      0.00000
     28      11.3589      0.00000
     29      11.7438      0.00000
     30      12.1946      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0951      1.00000
      2     -18.9542      1.00000
      3     -17.7275      1.00000
      4     -17.5191      1.00000
      5     -17.4661      1.00000
      6     -17.4365      1.00000
      7      -8.0837      1.00000
      8      -5.9273      1.00000
      9      -5.5841      1.00000
     10      -4.6615      1.00000
     11      -4.5349      1.00000
     12      -4.0141      1.00000
     13      -2.2852      1.00000
     14      -2.2641      1.00000
     15      -1.7503      1.00000
     16      -1.4713      1.00000
     17      -1.2842      1.00000
     18      -0.7667      1.00000
     19      -0.6721      1.00000
     20      -0.4610      1.00000
     21      -0.3281      1.00000
     22       0.2930      1.00000
     23       0.3270      1.00000
     24       0.6424      1.00000
     25       9.8628      0.00000
     26       9.9801      0.00000
     27      10.8886      0.00000
     28      11.3589      0.00000
     29      11.7436      0.00000
     30      12.1948      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.9551      1.00000
      3     -17.7286      1.00000
      4     -17.5194      1.00000
      5     -17.4663      1.00000
      6     -17.4350      1.00000
      7      -8.0834      1.00000
      8      -5.9272      1.00000
      9      -5.5849      1.00000
     10      -4.6604      1.00000
     11      -4.5354      1.00000
     12      -4.0141      1.00000
     13      -2.2851      1.00000
     14      -2.2640      1.00000
     15      -1.7502      1.00000
     16      -1.4715      1.00000
     17      -1.2837      1.00000
     18      -0.7668      1.00000
     19      -0.6726      1.00000
     20      -0.4611      1.00000
     21      -0.3283      1.00000
     22       0.2931      1.00000
     23       0.3267      1.00000
     24       0.6431      1.00000
     25       9.8628      0.00000
     26       9.9801      0.00000
     27      10.8880      0.00000
     28      11.3589      0.00000
     29      11.7439      0.00000
     30      12.1946      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.7476      1.00000
      3     -17.9961      1.00000
      4     -17.5488      1.00000
      5     -17.4816      1.00000
      6     -17.4469      1.00000
      7      -7.6858      1.00000
      8      -6.2780      1.00000
      9      -5.6133      1.00000
     10      -4.5885      1.00000
     11      -4.3419      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4149      1.00000
     15      -1.6461      1.00000
     16      -1.4891      1.00000
     17      -1.2658      1.00000
     18      -0.7162      1.00000
     19      -0.5704      1.00000
     20      -0.3625      1.00000
     21      -0.2042      1.00000
     22       0.0577      1.00000
     23       0.2288      1.00000
     24       0.6284      1.00000
     25      10.3162      0.00000
     26      10.5627      0.00000
     27      11.1674      0.00000
     28      11.2998      0.00000
     29      11.9272      0.00000
     30      12.2638      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0567      1.00000
      2     -18.7470      1.00000
      3     -17.9952      1.00000
      4     -17.5483      1.00000
      5     -17.4814      1.00000
      6     -17.4483      1.00000
      7      -7.6863      1.00000
      8      -6.2775      1.00000
      9      -5.6128      1.00000
     10      -4.5895      1.00000
     11      -4.3415      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4150      1.00000
     15      -1.6460      1.00000
     16      -1.4892      1.00000
     17      -1.2661      1.00000
     18      -0.7162      1.00000
     19      -0.5698      1.00000
     20      -0.3621      1.00000
     21      -0.2039      1.00000
     22       0.0575      1.00000
     23       0.2288      1.00000
     24       0.6277      1.00000
     25      10.3161      0.00000
     26      10.5628      0.00000
     27      11.1683      0.00000
     28      11.2998      0.00000
     29      11.9276      0.00000
     30      12.2630      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.7477      1.00000
      3     -17.9964      1.00000
      4     -17.5490      1.00000
      5     -17.4816      1.00000
      6     -17.4465      1.00000
      7      -7.6856      1.00000
      8      -6.2782      1.00000
      9      -5.6135      1.00000
     10      -4.5882      1.00000
     11      -4.3420      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4148      1.00000
     15      -1.6461      1.00000
     16      -1.4891      1.00000
     17      -1.2658      1.00000
     18      -0.7163      1.00000
     19      -0.5705      1.00000
     20      -0.3626      1.00000
     21      -0.2043      1.00000
     22       0.0577      1.00000
     23       0.2288      1.00000
     24       0.6286      1.00000
     25      10.3163      0.00000
     26      10.5627      0.00000
     27      11.1671      0.00000
     28      11.2998      0.00000
     29      11.9271      0.00000
     30      12.2640      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.5979      1.00000
      3     -18.1703      1.00000
      4     -17.5632      1.00000
      5     -17.4869      1.00000
      6     -17.4511      1.00000
      7      -7.4477      1.00000
      8      -6.4911      1.00000
      9      -5.6212      1.00000
     10      -4.5599      1.00000
     11      -4.2649      1.00000
     12      -4.1764      1.00000
     13      -2.4694      1.00000
     14      -2.4618      1.00000
     15      -1.6815      1.00000
     16      -1.3617      1.00000
     17      -1.2706      1.00000
     18      -0.7947      1.00000
     19      -0.4930      1.00000
     20      -0.3150      1.00000
     21      -0.1108      1.00000
     22      -0.1032      1.00000
     23       0.1959      1.00000
     24       0.6233      1.00000
     25      10.6259      0.00000
     26      11.0407      0.00000
     27      11.1185      0.00000
     28      11.3435      0.00000
     29      11.7147      0.00000
     30      12.1157      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.5974      1.00000
      3     -18.1692      1.00000
      4     -17.5626      1.00000
      5     -17.4867      1.00000
      6     -17.4526      1.00000
      7      -7.4487      1.00000
      8      -6.4901      1.00000
      9      -5.6207      1.00000
     10      -4.5610      1.00000
     11      -4.2646      1.00000
     12      -4.1764      1.00000
     13      -2.4694      1.00000
     14      -2.4620      1.00000
     15      -1.6813      1.00000
     16      -1.3620      1.00000
     17      -1.2708      1.00000
     18      -0.7945      1.00000
     19      -0.4923      1.00000
     20      -0.3144      1.00000
     21      -0.1102      1.00000
     22      -0.1040      1.00000
     23       0.1958      1.00000
     24       0.6226      1.00000
     25      10.6256      0.00000
     26      11.0409      0.00000
     27      11.1195      0.00000
     28      11.3437      0.00000
     29      11.7149      0.00000
     30      12.1152      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0392      1.00000
      2     -18.5980      1.00000
      3     -18.1706      1.00000
      4     -17.5634      1.00000
      5     -17.4869      1.00000
      6     -17.4507      1.00000
      7      -7.4475      1.00000
      8      -6.4914      1.00000
      9      -5.6214      1.00000
     10      -4.5596      1.00000
     11      -4.2651      1.00000
     12      -4.1764      1.00000
     13      -2.4695      1.00000
     14      -2.4618      1.00000
     15      -1.6815      1.00000
     16      -1.3616      1.00000
     17      -1.2705      1.00000
     18      -0.7948      1.00000
     19      -0.4932      1.00000
     20      -0.3152      1.00000
     21      -0.1109      1.00000
     22      -0.1030      1.00000
     23       0.1960      1.00000
     24       0.6236      1.00000
     25      10.6260      0.00000
     26      11.0406      0.00000
     27      11.1182      0.00000
     28      11.3435      0.00000
     29      11.7147      0.00000
     30      12.1159      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -19.0015      1.00000
      3     -17.6624      1.00000
      4     -17.5111      1.00000
      5     -17.4590      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8281      1.00000
      9      -5.5908      1.00000
     10      -4.6534      1.00000
     11      -4.6223      1.00000
     12      -3.9886      1.00000
     13      -2.2446      1.00000
     14      -2.1929      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2608      1.00000
     18      -0.7963      1.00000
     19      -0.7256      1.00000
     20      -0.4871      1.00000
     21      -0.3605      1.00000
     22       0.3213      1.00000
     23       0.4068      1.00000
     24       0.6304      1.00000
     25       9.7761      0.00000
     26       9.8294      0.00000
     27      10.8038      0.00000
     28      11.4803      0.00000
     29      11.5382      0.00000
     30      12.2348      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -19.0017      1.00000
      3     -17.6627      1.00000
      4     -17.5111      1.00000
      5     -17.4588      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8281      1.00000
      9      -5.5910      1.00000
     10      -4.6534      1.00000
     11      -4.6223      1.00000
     12      -3.9886      1.00000
     13      -2.2445      1.00000
     14      -2.1930      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2607      1.00000
     18      -0.7963      1.00000
     19      -0.7257      1.00000
     20      -0.4871      1.00000
     21      -0.3605      1.00000
     22       0.3211      1.00000
     23       0.4069      1.00000
     24       0.6305      1.00000
     25       9.7762      0.00000
     26       9.8293      0.00000
     27      10.8037      0.00000
     28      11.4803      0.00000
     29      11.5383      0.00000
     30      12.2348      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -19.0023      1.00000
      3     -17.6636      1.00000
      4     -17.5111      1.00000
      5     -17.4581      1.00000
      6     -17.4365      1.00000
      7      -8.1786      1.00000
      8      -5.8280      1.00000
      9      -5.5913      1.00000
     10      -4.6533      1.00000
     11      -4.6221      1.00000
     12      -3.9887      1.00000
     13      -2.2442      1.00000
     14      -2.1932      1.00000
     15      -1.7902      1.00000
     16      -1.4705      1.00000
     17      -1.2604      1.00000
     18      -0.7963      1.00000
     19      -0.7263      1.00000
     20      -0.4872      1.00000
     21      -0.3606      1.00000
     22       0.3207      1.00000
     23       0.4074      1.00000
     24       0.6307      1.00000
     25       9.7766      0.00000
     26       9.8289      0.00000
     27      10.8034      0.00000
     28      11.4803      0.00000
     29      11.5386      0.00000
     30      12.2345      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.8272      1.00000
      3     -17.8963      1.00000
      4     -17.5352      1.00000
      5     -17.4755      1.00000
      6     -17.4562      1.00000
      7      -7.8153      1.00000
      8      -6.1380      1.00000
      9      -5.6487      1.00000
     10      -4.5664      1.00000
     11      -4.4316      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6480      1.00000
     16      -1.5861      1.00000
     17      -1.2170      1.00000
     18      -0.7786      1.00000
     19      -0.5538      1.00000
     20      -0.3622      1.00000
     21      -0.2612      1.00000
     22       0.1567      1.00000
     23       0.2849      1.00000
     24       0.5741      1.00000
     25      10.1639      0.00000
     26      10.3253      0.00000
     27      11.0397      0.00000
     28      11.4818      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.8270      1.00000
      3     -17.8961      1.00000
      4     -17.5349      1.00000
      5     -17.4748      1.00000
      6     -17.4573      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5672      1.00000
     11      -4.4312      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3215      1.00000
     15      -1.6481      1.00000
     16      -1.5859      1.00000
     17      -1.2171      1.00000
     18      -0.7785      1.00000
     19      -0.5537      1.00000
     20      -0.3622      1.00000
     21      -0.2611      1.00000
     22       0.1566      1.00000
     23       0.2853      1.00000
     24       0.5737      1.00000
     25      10.1640      0.00000
     26      10.3252      0.00000
     27      11.0398      0.00000
     28      11.4821      0.00000
     29      11.8530      0.00000
     30      12.2096      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.8276      1.00000
      3     -17.8972      1.00000
      4     -17.5351      1.00000
      5     -17.4750      1.00000
      6     -17.4560      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6489      1.00000
     10      -4.5663      1.00000
     11      -4.4316      1.00000
     12      -4.0866      1.00000
     13      -2.4161      1.00000
     14      -2.3215      1.00000
     15      -1.6480      1.00000
     16      -1.5858      1.00000
     17      -1.2169      1.00000
     18      -0.7788      1.00000
     19      -0.5543      1.00000
     20      -0.3625      1.00000
     21      -0.2614      1.00000
     22       0.1566      1.00000
     23       0.2854      1.00000
     24       0.5744      1.00000
     25      10.1643      0.00000
     26      10.3249      0.00000
     27      11.0392      0.00000
     28      11.4818      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0638      1.00000
      2     -18.8274      1.00000
      3     -17.8966      1.00000
      4     -17.5353      1.00000
      5     -17.4755      1.00000
      6     -17.4559      1.00000
      7      -7.8152      1.00000
      8      -6.1381      1.00000
      9      -5.6489      1.00000
     10      -4.5663      1.00000
     11      -4.4317      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6480      1.00000
     16      -1.5860      1.00000
     17      -1.2169      1.00000
     18      -0.7786      1.00000
     19      -0.5540      1.00000
     20      -0.3622      1.00000
     21      -0.2613      1.00000
     22       0.1567      1.00000
     23       0.2850      1.00000
     24       0.5743      1.00000
     25      10.1640      0.00000
     26      10.3252      0.00000
     27      11.0396      0.00000
     28      11.4817      0.00000
     29      11.8532      0.00000
     30      12.2097      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8269      1.00000
      3     -17.8959      1.00000
      4     -17.5349      1.00000
      5     -17.4750      1.00000
      6     -17.4573      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5671      1.00000
     11      -4.4313      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6481      1.00000
     16      -1.5860      1.00000
     17      -1.2171      1.00000
     18      -0.7785      1.00000
     19      -0.5536      1.00000
     20      -0.3621      1.00000
     21      -0.2611      1.00000
     22       0.1566      1.00000
     23       0.2852      1.00000
     24       0.5736      1.00000
     25      10.1640      0.00000
     26      10.3253      0.00000
     27      11.0399      0.00000
     28      11.4821      0.00000
     29      11.8530      0.00000
     30      12.2096      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.8276      1.00000
      3     -17.8971      1.00000
      4     -17.5351      1.00000
      5     -17.4748      1.00000
      6     -17.4563      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6488      1.00000
     10      -4.5665      1.00000
     11      -4.4315      1.00000
     12      -4.0866      1.00000
     13      -2.4161      1.00000
     14      -2.3215      1.00000
     15      -1.6480      1.00000
     16      -1.5858      1.00000
     17      -1.2169      1.00000
     18      -0.7787      1.00000
     19      -0.5542      1.00000
     20      -0.3625      1.00000
     21      -0.2614      1.00000
     22       0.1566      1.00000
     23       0.2855      1.00000
     24       0.5742      1.00000
     25      10.1643      0.00000
     26      10.3249      0.00000
     27      11.0393      0.00000
     28      11.4819      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0337      1.00000
      2     -18.6207      1.00000
      3     -18.1436      1.00000
      4     -17.5580      1.00000
      5     -17.4884      1.00000
      6     -17.4648      1.00000
      7      -7.4386      1.00000
      8      -6.4693      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3011      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3611      1.00000
     15      -1.7361      1.00000
     16      -1.3966      1.00000
     17      -1.2206      1.00000
     18      -0.8672      1.00000
     19      -0.4182      1.00000
     20      -0.2889      1.00000
     21      -0.1478      1.00000
     22      -0.0184      1.00000
     23       0.1923      1.00000
     24       0.5447      1.00000
     25      10.5728      0.00000
     26      10.9069      0.00000
     27      11.2300      0.00000
     28      11.3911      0.00000
     29      11.7807      0.00000
     30      12.2092      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0343      1.00000
      2     -18.6203      1.00000
      3     -18.1430      1.00000
      4     -17.5574      1.00000
      5     -17.4882      1.00000
      6     -17.4661      1.00000
      7      -7.4393      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5200      1.00000
     11      -4.3007      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7359      1.00000
     16      -1.3967      1.00000
     17      -1.2209      1.00000
     18      -0.8670      1.00000
     19      -0.4177      1.00000
     20      -0.2886      1.00000
     21      -0.1480      1.00000
     22      -0.0183      1.00000
     23       0.1924      1.00000
     24       0.5440      1.00000
     25      10.5727      0.00000
     26      10.9070      0.00000
     27      11.2303      0.00000
     28      11.3916      0.00000
     29      11.7811      0.00000
     30      12.2085      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0334      1.00000
      2     -18.6208      1.00000
      3     -18.1442      1.00000
      4     -17.5581      1.00000
      5     -17.4884      1.00000
      6     -17.4645      1.00000
      7      -7.4383      1.00000
      8      -6.4697      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3012      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7360      1.00000
     16      -1.3964      1.00000
     17      -1.2207      1.00000
     18      -0.8674      1.00000
     19      -0.4184      1.00000
     20      -0.2892      1.00000
     21      -0.1480      1.00000
     22      -0.0181      1.00000
     23       0.1925      1.00000
     24       0.5449      1.00000
     25      10.5731      0.00000
     26      10.9066      0.00000
     27      11.2296      0.00000
     28      11.3910      0.00000
     29      11.7810      0.00000
     30      12.2091      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.6208      1.00000
      3     -18.1439      1.00000
      4     -17.5581      1.00000
      5     -17.4885      1.00000
      6     -17.4645      1.00000
      7      -7.4384      1.00000
      8      -6.4695      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3012      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3611      1.00000
     15      -1.7360      1.00000
     16      -1.3966      1.00000
     17      -1.2206      1.00000
     18      -0.8673      1.00000
     19      -0.4183      1.00000
     20      -0.2890      1.00000
     21      -0.1478      1.00000
     22      -0.0184      1.00000
     23       0.1924      1.00000
     24       0.5449      1.00000
     25      10.5729      0.00000
     26      10.9068      0.00000
     27      11.2298      0.00000
     28      11.3910      0.00000
     29      11.7807      0.00000
     30      12.2094      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0343      1.00000
      2     -18.6203      1.00000
      3     -18.1429      1.00000
      4     -17.5575      1.00000
      5     -17.4882      1.00000
      6     -17.4661      1.00000
      7      -7.4393      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5200      1.00000
     11      -4.3008      1.00000
     12      -4.1766      1.00000
     13      -2.5081      1.00000
     14      -2.3612      1.00000
     15      -1.7359      1.00000
     16      -1.3967      1.00000
     17      -1.2209      1.00000
     18      -0.8670      1.00000
     19      -0.4177      1.00000
     20      -0.2885      1.00000
     21      -0.1479      1.00000
     22      -0.0184      1.00000
     23       0.1923      1.00000
     24       0.5440      1.00000
     25      10.5727      0.00000
     26      10.9071      0.00000
     27      11.2304      0.00000
     28      11.3916      0.00000
     29      11.7810      0.00000
     30      12.2085      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6207      1.00000
      3     -18.1440      1.00000
      4     -17.5579      1.00000
      5     -17.4883      1.00000
      6     -17.4649      1.00000
      7      -7.4385      1.00000
      8      -6.4695      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3011      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7360      1.00000
     16      -1.3964      1.00000
     17      -1.2207      1.00000
     18      -0.8674      1.00000
     19      -0.4183      1.00000
     20      -0.2891      1.00000
     21      -0.1480      1.00000
     22      -0.0180      1.00000
     23       0.1925      1.00000
     24       0.5447      1.00000
     25      10.5730      0.00000
     26      10.9066      0.00000
     27      11.2298      0.00000
     28      11.3911      0.00000
     29      11.7811      0.00000
     30      12.2089      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.6420      1.00000
      3     -18.1181      1.00000
      4     -17.5509      1.00000
      5     -17.4859      1.00000
      6     -17.4851      1.00000
      7      -7.4298      1.00000
      8      -6.4440      1.00000
      9      -5.7319      1.00000
     10      -4.4606      1.00000
     11      -4.3560      1.00000
     12      -4.1769      1.00000
     13      -2.5141      1.00000
     14      -2.2822      1.00000
     15      -1.7997      1.00000
     16      -1.4343      1.00000
     17      -1.1497      1.00000
     18      -0.9441      1.00000
     19      -0.3569      1.00000
     20      -0.2539      1.00000
     21      -0.1834      1.00000
     22       0.0681      1.00000
     23       0.2132      1.00000
     24       0.4270      1.00000
     25      10.5336      0.00000
     26      10.8214      0.00000
     27      11.2107      0.00000
     28      11.5596      0.00000
     29      11.9673      0.00000
     30      12.0285      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0278      1.00000
      2     -18.6420      1.00000
      3     -18.1183      1.00000
      4     -17.5510      1.00000
      5     -17.4858      1.00000
      6     -17.4849      1.00000
      7      -7.4297      1.00000
      8      -6.4442      1.00000
      9      -5.7319      1.00000
     10      -4.4606      1.00000
     11      -4.3561      1.00000
     12      -4.1769      1.00000
     13      -2.5141      1.00000
     14      -2.2822      1.00000
     15      -1.7996      1.00000
     16      -1.4343      1.00000
     17      -1.1497      1.00000
     18      -0.9442      1.00000
     19      -0.3570      1.00000
     20      -0.2540      1.00000
     21      -0.1834      1.00000
     22       0.0681      1.00000
     23       0.2132      1.00000
     24       0.4272      1.00000
     25      10.5337      0.00000
     26      10.8214      0.00000
     27      11.2105      0.00000
     28      11.5595      0.00000
     29      11.9673      0.00000
     30      12.0286      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0274      1.00000
      2     -18.6422      1.00000
      3     -18.1190      1.00000
      4     -17.5510      1.00000
      5     -17.4852      1.00000
      6     -17.4850      1.00000
      7      -7.4292      1.00000
      8      -6.4447      1.00000
      9      -5.7320      1.00000
     10      -4.4601      1.00000
     11      -4.3563      1.00000
     12      -4.1769      1.00000
     13      -2.5140      1.00000
     14      -2.2822      1.00000
     15      -1.7996      1.00000
     16      -1.4341      1.00000
     17      -1.1496      1.00000
     18      -0.9446      1.00000
     19      -0.3572      1.00000
     20      -0.2545      1.00000
     21      -0.1836      1.00000
     22       0.0683      1.00000
     23       0.2135      1.00000
     24       0.4276      1.00000
     25      10.5340      0.00000
     26      10.8210      0.00000
     27      11.2101      0.00000
     28      11.5592      0.00000
     29      11.9674      0.00000
     30      12.0289      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0113      1.00000
      2     -18.4842      1.00000
      3     -18.2907      1.00000
      4     -17.5598      1.00000
      5     -17.4957      1.00000
      6     -17.4909      1.00000
      7      -7.1268      1.00000
      8      -6.7150      1.00000
      9      -5.7630      1.00000
     10      -4.4189      1.00000
     11      -4.3295      1.00000
     12      -4.2205      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9271      1.00000
     16      -1.2693      1.00000
     17      -1.1762      1.00000
     18      -1.0581      1.00000
     19      -0.2578      1.00000
     20      -0.1917      1.00000
     21      -0.1299      1.00000
     22       0.0127      1.00000
     23       0.1646      1.00000
     24       0.3425      1.00000
     25      10.7485      0.00000
     26      11.2323      0.00000
     27      11.2847      0.00000
     28      11.4862      0.00000
     29      11.6501      0.00000
     30      11.9983      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0116      1.00000
      2     -18.4843      1.00000
      3     -18.2901      1.00000
      4     -17.5596      1.00000
      5     -17.4956      1.00000
      6     -17.4916      1.00000
      7      -7.1277      1.00000
      8      -6.7140      1.00000
      9      -5.7629      1.00000
     10      -4.4195      1.00000
     11      -4.3291      1.00000
     12      -4.2205      1.00000
     13      -2.5459      1.00000
     14      -2.1972      1.00000
     15      -1.9271      1.00000
     16      -1.2696      1.00000
     17      -1.1762      1.00000
     18      -1.0578      1.00000
     19      -0.2573      1.00000
     20      -0.1912      1.00000
     21      -0.1306      1.00000
     22       0.0128      1.00000
     23       0.1648      1.00000
     24       0.3418      1.00000
     25      10.7483      0.00000
     26      11.2322      0.00000
     27      11.2854      0.00000
     28      11.4865      0.00000
     29      11.6504      0.00000
     30      11.9975      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0113      1.00000
      2     -18.4842      1.00000
      3     -18.2908      1.00000
      4     -17.5599      1.00000
      5     -17.4958      1.00000
      6     -17.4907      1.00000
      7      -7.1265      1.00000
      8      -6.7153      1.00000
      9      -5.7630      1.00000
     10      -4.4187      1.00000
     11      -4.3296      1.00000
     12      -4.2205      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9271      1.00000
     16      -1.2692      1.00000
     17      -1.1763      1.00000
     18      -1.0581      1.00000
     19      -0.2579      1.00000
     20      -0.1918      1.00000
     21      -0.1298      1.00000
     22       0.0126      1.00000
     23       0.1645      1.00000
     24       0.3427      1.00000
     25      10.7485      0.00000
     26      11.2324      0.00000
     27      11.2845      0.00000
     28      11.4861      0.00000
     29      11.6500      0.00000
     30      11.9985      0.00000
 Fermi energy:         0.9995096737

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6216      1.00000
      2     -18.0909      1.00000
      3     -18.0893      1.00000
      4     -17.4396      1.00000
      5     -17.4364      1.00000
      6     -17.4353      1.00000
      7      -7.4506      1.00000
      8      -7.4492      1.00000
      9      -4.7172      1.00000
     10      -4.6299      1.00000
     11      -4.4737      1.00000
     12      -4.4729      1.00000
     13      -2.2296      1.00000
     14      -2.2286      1.00000
     15      -1.9230      1.00000
     16      -1.6766      1.00000
     17      -0.6635      1.00000
     18      -0.6632      1.00000
     19      -0.6049      1.00000
     20      -0.2593      1.00000
     21      -0.2582      1.00000
     22      -0.0516      1.00000
     23       0.5115      1.00000
     24       0.5122      1.00000
     25       7.3809      0.00000
     26      10.8490      0.00000
     27      10.8493      0.00000
     28      11.5244      0.00000
     29      11.5256      0.00000
     30      12.7952      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1374      1.00000
      3     -18.0830      1.00000
      4     -17.4717      1.00000
      5     -17.4464      1.00000
      6     -17.4257      1.00000
      7      -7.4738      1.00000
      8      -7.3489      1.00000
      9      -4.7241      1.00000
     10      -4.6287      1.00000
     11      -4.5487      1.00000
     12      -4.3888      1.00000
     13      -2.3126      1.00000
     14      -2.1939      1.00000
     15      -1.9068      1.00000
     16      -1.5719      1.00000
     17      -0.8263      1.00000
     18      -0.6748      1.00000
     19      -0.6177      1.00000
     20      -0.2964      1.00000
     21      -0.2450      1.00000
     22      -0.0871      1.00000
     23       0.5339      1.00000
     24       0.5569      1.00000
     25       7.6401      0.00000
     26      10.8767      0.00000
     27      10.9125      0.00000
     28      11.4834      0.00000
     29      11.5842      0.00000
     30      12.7876      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1383      1.00000
      3     -18.0820      1.00000
      4     -17.4710      1.00000
      5     -17.4472      1.00000
      6     -17.4259      1.00000
      7      -7.4747      1.00000
      8      -7.3480      1.00000
      9      -4.7243      1.00000
     10      -4.6289      1.00000
     11      -4.5483      1.00000
     12      -4.3890      1.00000
     13      -2.3121      1.00000
     14      -2.1944      1.00000
     15      -1.9068      1.00000
     16      -1.5718      1.00000
     17      -0.8265      1.00000
     18      -0.6747      1.00000
     19      -0.6177      1.00000
     20      -0.2958      1.00000
     21      -0.2458      1.00000
     22      -0.0870      1.00000
     23       0.5342      1.00000
     24       0.5566      1.00000
     25       7.6401      0.00000
     26      10.8768      0.00000
     27      10.9125      0.00000
     28      11.4840      0.00000
     29      11.5835      0.00000
     30      12.7876      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1372      1.00000
      3     -18.0833      1.00000
      4     -17.4719      1.00000
      5     -17.4463      1.00000
      6     -17.4257      1.00000
      7      -7.4736      1.00000
      8      -7.3491      1.00000
      9      -4.7241      1.00000
     10      -4.6287      1.00000
     11      -4.5489      1.00000
     12      -4.3888      1.00000
     13      -2.3127      1.00000
     14      -2.1937      1.00000
     15      -1.9068      1.00000
     16      -1.5719      1.00000
     17      -0.8262      1.00000
     18      -0.6749      1.00000
     19      -0.6177      1.00000
     20      -0.2966      1.00000
     21      -0.2447      1.00000
     22      -0.0871      1.00000
     23       0.5338      1.00000
     24       0.5571      1.00000
     25       7.6401      0.00000
     26      10.8766      0.00000
     27      10.9125      0.00000
     28      11.4832      0.00000
     29      11.5844      0.00000
     30      12.7876      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4377      1.00000
      2     -18.2831      1.00000
      3     -18.0644      1.00000
      4     -17.5095      1.00000
      5     -17.4685      1.00000
      6     -17.4338      1.00000
      7      -7.5306      1.00000
      8      -7.0838      1.00000
      9      -4.7806      1.00000
     10      -4.7228      1.00000
     11      -4.5982      1.00000
     12      -4.1773      1.00000
     13      -2.4178      1.00000
     14      -2.1007      1.00000
     15      -1.8893      1.00000
     16      -1.4250      1.00000
     17      -1.2110      1.00000
     18      -0.7503      1.00000
     19      -0.6658      1.00000
     20      -0.3366      1.00000
     21      -0.2333      1.00000
     22      -0.0895      1.00000
     23       0.5550      1.00000
     24       0.6467      1.00000
     25       8.3174      0.00000
     26      10.9442      0.00000
     27      11.0247      0.00000
     28      11.4907      0.00000
     29      11.7616      0.00000
     30      12.5294      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4379      1.00000
      2     -18.2836      1.00000
      3     -18.0634      1.00000
      4     -17.5089      1.00000
      5     -17.4689      1.00000
      6     -17.4345      1.00000
      7      -7.5314      1.00000
      8      -7.0829      1.00000
      9      -4.7802      1.00000
     10      -4.7231      1.00000
     11      -4.5986      1.00000
     12      -4.1771      1.00000
     13      -2.4175      1.00000
     14      -2.1010      1.00000
     15      -1.8891      1.00000
     16      -1.4248      1.00000
     17      -1.2113      1.00000
     18      -0.7501      1.00000
     19      -0.6658      1.00000
     20      -0.3360      1.00000
     21      -0.2339      1.00000
     22      -0.0896      1.00000
     23       0.5552      1.00000
     24       0.6464      1.00000
     25       8.3174      0.00000
     26      10.9444      0.00000
     27      11.0250      0.00000
     28      11.4911      0.00000
     29      11.7610      0.00000
     30      12.5287      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4377      1.00000
      2     -18.2830      1.00000
      3     -18.0647      1.00000
      4     -17.5096      1.00000
      5     -17.4685      1.00000
      6     -17.4336      1.00000
      7      -7.5303      1.00000
      8      -7.0840      1.00000
      9      -4.7807      1.00000
     10      -4.7227      1.00000
     11      -4.5981      1.00000
     12      -4.1773      1.00000
     13      -2.4179      1.00000
     14      -2.1006      1.00000
     15      -1.8893      1.00000
     16      -1.4251      1.00000
     17      -1.2109      1.00000
     18      -0.7504      1.00000
     19      -0.6658      1.00000
     20      -0.3367      1.00000
     21      -0.2331      1.00000
     22      -0.0894      1.00000
     23       0.5549      1.00000
     24       0.6468      1.00000
     25       8.3174      0.00000
     26      10.9441      0.00000
     27      11.0246      0.00000
     28      11.4906      0.00000
     29      11.7618      0.00000
     30      12.5296      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2445      1.00000
      2     -18.4977      1.00000
      3     -18.0445      1.00000
      4     -17.5309      1.00000
      5     -17.4867      1.00000
      6     -17.4504      1.00000
      7      -7.5848      1.00000
      8      -6.7731      1.00000
      9      -5.0079      1.00000
     10      -4.6998      1.00000
     11      -4.6186      1.00000
     12      -3.9426      1.00000
     13      -2.4305      1.00000
     14      -2.0487      1.00000
     15      -1.9307      1.00000
     16      -1.5602      1.00000
     17      -1.2899      1.00000
     18      -0.9100      1.00000
     19      -0.7531      1.00000
     20      -0.3280      1.00000
     21      -0.2376      1.00000
     22       0.0072      1.00000
     23       0.5350      1.00000
     24       0.7194      1.00000
     25       9.1934      0.00000
     26      10.9007      0.00000
     27      11.0723      0.00000
     28      11.4637      0.00000
     29      12.0579      0.00000
     30      12.3006      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2448      1.00000
      2     -18.4977      1.00000
      3     -18.0434      1.00000
      4     -17.5304      1.00000
      5     -17.4867      1.00000
      6     -17.4517      1.00000
      7      -7.5856      1.00000
      8      -6.7722      1.00000
      9      -5.0074      1.00000
     10      -4.7003      1.00000
     11      -4.6191      1.00000
     12      -3.9423      1.00000
     13      -2.4304      1.00000
     14      -2.0485      1.00000
     15      -1.9308      1.00000
     16      -1.5600      1.00000
     17      -1.2901      1.00000
     18      -0.9097      1.00000
     19      -0.7534      1.00000
     20      -0.3274      1.00000
     21      -0.2379      1.00000
     22       0.0070      1.00000
     23       0.5351      1.00000
     24       0.7192      1.00000
     25       9.1935      0.00000
     26      10.9011      0.00000
     27      11.0726      0.00000
     28      11.4642      0.00000
     29      12.0574      0.00000
     30      12.2997      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2444      1.00000
      2     -18.4977      1.00000
      3     -18.0448      1.00000
      4     -17.5309      1.00000
      5     -17.4868      1.00000
      6     -17.4500      1.00000
      7      -7.5846      1.00000
      8      -6.7734      1.00000
      9      -5.0081      1.00000
     10      -4.6997      1.00000
     11      -4.6184      1.00000
     12      -3.9427      1.00000
     13      -2.4305      1.00000
     14      -2.0488      1.00000
     15      -1.9306      1.00000
     16      -1.5603      1.00000
     17      -1.2898      1.00000
     18      -0.9101      1.00000
     19      -0.7531      1.00000
     20      -0.3282      1.00000
     21      -0.2375      1.00000
     22       0.0073      1.00000
     23       0.5350      1.00000
     24       0.7195      1.00000
     25       9.1934      0.00000
     26      10.9005      0.00000
     27      11.0722      0.00000
     28      11.4635      0.00000
     29      12.0580      0.00000
     30      12.3009      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.6379      1.00000
      3     -18.0358      1.00000
      4     -17.5366      1.00000
      5     -17.4931      1.00000
      6     -17.4592      1.00000
      7      -7.6067      1.00000
      8      -6.6213      1.00000
      9      -5.1183      1.00000
     10      -4.6632      1.00000
     11      -4.6551      1.00000
     12      -3.8350      1.00000
     13      -2.3675      1.00000
     14      -2.1622      1.00000
     15      -1.9756      1.00000
     16      -1.5297      1.00000
     17      -1.3155      1.00000
     18      -0.9932      1.00000
     19      -0.8001      1.00000
     20      -0.3175      1.00000
     21      -0.2251      1.00000
     22       0.0568      1.00000
     23       0.5137      1.00000
     24       0.7462      1.00000
     25       9.8304      0.00000
     26      10.5322      0.00000
     27      11.2256      0.00000
     28      11.2836      0.00000
     29      12.2362      0.00000
     30      12.3960      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1163      1.00000
      2     -18.6375      1.00000
      3     -18.0347      1.00000
      4     -17.5362      1.00000
      5     -17.4927      1.00000
      6     -17.4608      1.00000
      7      -7.6075      1.00000
      8      -6.6204      1.00000
      9      -5.1178      1.00000
     10      -4.6636      1.00000
     11      -4.6558      1.00000
     12      -3.8346      1.00000
     13      -2.3678      1.00000
     14      -2.1617      1.00000
     15      -1.9755      1.00000
     16      -1.5299      1.00000
     17      -1.3152      1.00000
     18      -0.9932      1.00000
     19      -0.8006      1.00000
     20      -0.3169      1.00000
     21      -0.2255      1.00000
     22       0.0568      1.00000
     23       0.5136      1.00000
     24       0.7459      1.00000
     25       9.8305      0.00000
     26      10.5324      0.00000
     27      11.2261      0.00000
     28      11.2839      0.00000
     29      12.2359      0.00000
     30      12.3949      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -18.6380      1.00000
      3     -18.0361      1.00000
      4     -17.5366      1.00000
      5     -17.4933      1.00000
      6     -17.4587      1.00000
      7      -7.6064      1.00000
      8      -6.6216      1.00000
      9      -5.1185      1.00000
     10      -4.6631      1.00000
     11      -4.6548      1.00000
     12      -3.8351      1.00000
     13      -2.3675      1.00000
     14      -2.1624      1.00000
     15      -1.9756      1.00000
     16      -1.5297      1.00000
     17      -1.3155      1.00000
     18      -0.9932      1.00000
     19      -0.8001      1.00000
     20      -0.3177      1.00000
     21      -0.2251      1.00000
     22       0.0569      1.00000
     23       0.5137      1.00000
     24       0.7463      1.00000
     25       9.8304      0.00000
     26      10.5321      0.00000
     27      11.2254      0.00000
     28      11.2835      0.00000
     29      12.2363      0.00000
     30      12.3963      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2331      1.00000
      3     -18.0721      1.00000
      4     -17.4992      1.00000
      5     -17.4652      1.00000
      6     -17.4288      1.00000
      7      -7.5183      1.00000
      8      -7.1587      1.00000
      9      -4.7682      1.00000
     10      -4.7218      1.00000
     11      -4.5462      1.00000
     12      -4.2493      1.00000
     13      -2.3810      1.00000
     14      -2.1631      1.00000
     15      -1.8582      1.00000
     16      -1.4682      1.00000
     17      -1.1164      1.00000
     18      -0.7187      1.00000
     19      -0.6122      1.00000
     20      -0.3849      1.00000
     21      -0.1726      1.00000
     22      -0.1338      1.00000
     23       0.5480      1.00000
     24       0.6281      1.00000
     25       8.1065      0.00000
     26      10.9109      0.00000
     27      11.0300      0.00000
     28      11.4889      0.00000
     29      11.6736      0.00000
     30      12.7136      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2330      1.00000
      3     -18.0724      1.00000
      4     -17.4994      1.00000
      5     -17.4650      1.00000
      6     -17.4288      1.00000
      7      -7.5181      1.00000
      8      -7.1589      1.00000
      9      -4.7681      1.00000
     10      -4.7217      1.00000
     11      -4.5464      1.00000
     12      -4.2492      1.00000
     13      -2.3811      1.00000
     14      -2.1631      1.00000
     15      -1.8581      1.00000
     16      -1.4682      1.00000
     17      -1.1164      1.00000
     18      -0.7187      1.00000
     19      -0.6123      1.00000
     20      -0.3850      1.00000
     21      -0.1724      1.00000
     22      -0.1339      1.00000
     23       0.5479      1.00000
     24       0.6282      1.00000
     25       8.1065      0.00000
     26      10.9108      0.00000
     27      11.0300      0.00000
     28      11.4888      0.00000
     29      11.6738      0.00000
     30      12.7136      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4814      1.00000
      2     -18.2324      1.00000
      3     -18.0733      1.00000
      4     -17.5001      1.00000
      5     -17.4643      1.00000
      6     -17.4284      1.00000
      7      -7.5173      1.00000
      8      -7.1597      1.00000
      9      -4.7678      1.00000
     10      -4.7214      1.00000
     11      -4.5471      1.00000
     12      -4.2490      1.00000
     13      -2.3815      1.00000
     14      -2.1628      1.00000
     15      -1.8580      1.00000
     16      -1.4684      1.00000
     17      -1.1163      1.00000
     18      -0.7186      1.00000
     19      -0.6125      1.00000
     20      -0.3852      1.00000
     21      -0.1718      1.00000
     22      -0.1341      1.00000
     23       0.5476      1.00000
     24       0.6285      1.00000
     25       8.1065      0.00000
     26      10.9106      0.00000
     27      11.0299      0.00000
     28      11.4882      0.00000
     29      11.6744      0.00000
     30      12.7138      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3125      1.00000
      2     -18.4157      1.00000
      3     -18.0595      1.00000
      4     -17.5239      1.00000
      5     -17.4842      1.00000
      6     -17.4422      1.00000
      7      -7.5796      1.00000
      8      -6.8426      1.00000
      9      -5.0388      1.00000
     10      -4.6968      1.00000
     11      -4.5322      1.00000
     12      -4.0237      1.00000
     13      -2.4092      1.00000
     14      -2.1247      1.00000
     15      -1.8341      1.00000
     16      -1.4850      1.00000
     17      -1.3593      1.00000
     18      -0.8265      1.00000
     19      -0.6640      1.00000
     20      -0.4587      1.00000
     21      -0.1963      1.00000
     22      -0.0153      1.00000
     23       0.5343      1.00000
     24       0.7101      1.00000
     25       8.8784      0.00000
     26      10.9797      0.00000
     27      11.1187      0.00000
     28      11.5365      0.00000
     29      11.8320      0.00000
     30      12.3785      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3126      1.00000
      2     -18.4157      1.00000
      3     -18.0592      1.00000
      4     -17.5237      1.00000
      5     -17.4841      1.00000
      6     -17.4427      1.00000
      7      -7.5799      1.00000
      8      -6.8423      1.00000
      9      -5.0385      1.00000
     10      -4.6968      1.00000
     11      -4.5327      1.00000
     12      -4.0235      1.00000
     13      -2.4092      1.00000
     14      -2.1248      1.00000
     15      -1.8340      1.00000
     16      -1.4845      1.00000
     17      -1.3598      1.00000
     18      -0.8262      1.00000
     19      -0.6643      1.00000
     20      -0.4585      1.00000
     21      -0.1965      1.00000
     22      -0.0152      1.00000
     23       0.5343      1.00000
     24       0.7101      1.00000
     25       8.8784      0.00000
     26      10.9799      0.00000
     27      11.1188      0.00000
     28      11.5368      0.00000
     29      11.8316      0.00000
     30      12.3782      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3124      1.00000
      2     -18.4156      1.00000
      3     -18.0603      1.00000
      4     -17.5243      1.00000
      5     -17.4838      1.00000
      6     -17.4417      1.00000
      7      -7.5790      1.00000
      8      -6.8433      1.00000
      9      -5.0385      1.00000
     10      -4.6963      1.00000
     11      -4.5329      1.00000
     12      -4.0236      1.00000
     13      -2.4095      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
     16      -1.4848      1.00000
     17      -1.3595      1.00000
     18      -0.8262      1.00000
     19      -0.6644      1.00000
     20      -0.4588      1.00000
     21      -0.1967      1.00000
     22      -0.0147      1.00000
     23       0.5341      1.00000
     24       0.7104      1.00000
     25       8.8784      0.00000
     26      10.9795      0.00000
     27      11.1184      0.00000
     28      11.5362      0.00000
     29      11.8321      0.00000
     30      12.3795      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3125      1.00000
      2     -18.4156      1.00000
      3     -18.0598      1.00000
      4     -17.5240      1.00000
      5     -17.4841      1.00000
      6     -17.4420      1.00000
      7      -7.5794      1.00000
      8      -6.8429      1.00000
      9      -5.0388      1.00000
     10      -4.6967      1.00000
     11      -4.5323      1.00000
     12      -4.0237      1.00000
     13      -2.4093      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4850      1.00000
     17      -1.3592      1.00000
     18      -0.8265      1.00000
     19      -0.6641      1.00000
     20      -0.4588      1.00000
     21      -0.1964      1.00000
     22      -0.0151      1.00000
     23       0.5343      1.00000
     24       0.7103      1.00000
     25       8.8784      0.00000
     26      10.9796      0.00000
     27      11.1186      0.00000
     28      11.5363      0.00000
     29      11.8322      0.00000
     30      12.3789      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3127      1.00000
      2     -18.4158      1.00000
      3     -18.0590      1.00000
      4     -17.5236      1.00000
      5     -17.4842      1.00000
      6     -17.4427      1.00000
      7      -7.5800      1.00000
      8      -6.8422      1.00000
      9      -5.0386      1.00000
     10      -4.6969      1.00000
     11      -4.5325      1.00000
     12      -4.0235      1.00000
     13      -2.4091      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4845      1.00000
     17      -1.3598      1.00000
     18      -0.8263      1.00000
     19      -0.6642      1.00000
     20      -0.4585      1.00000
     21      -0.1964      1.00000
     22      -0.0153      1.00000
     23       0.5343      1.00000
     24       0.7100      1.00000
     25       8.8784      0.00000
     26      10.9800      0.00000
     27      11.1188      0.00000
     28      11.5368      0.00000
     29      11.8316      0.00000
     30      12.3780      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3124      1.00000
      2     -18.4156      1.00000
      3     -18.0602      1.00000
      4     -17.5243      1.00000
      5     -17.4838      1.00000
      6     -17.4418      1.00000
      7      -7.5791      1.00000
      8      -6.8432      1.00000
      9      -5.0385      1.00000
     10      -4.6963      1.00000
     11      -4.5330      1.00000
     12      -4.0235      1.00000
     13      -2.4094      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
     16      -1.4847      1.00000
     17      -1.3596      1.00000
     18      -0.8262      1.00000
     19      -0.6644      1.00000
     20      -0.4587      1.00000
     21      -0.1967      1.00000
     22      -0.0148      1.00000
     23       0.5341      1.00000
     24       0.7104      1.00000
     25       8.8784      0.00000
     26      10.9796      0.00000
     27      11.1184      0.00000
     28      11.5363      0.00000
     29      11.8320      0.00000
     30      12.3793      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6229      1.00000
      3     -18.0506      1.00000
      4     -17.5343      1.00000
      5     -17.4913      1.00000
      6     -17.4582      1.00000
      7      -7.6215      1.00000
      8      -6.5549      1.00000
      9      -5.2801      1.00000
     10      -4.6540      1.00000
     11      -4.5557      1.00000
     12      -3.8403      1.00000
     13      -2.3589      1.00000
     14      -2.1272      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3036      1.00000
     18      -0.9399      1.00000
     19      -0.8305      1.00000
     20      -0.4049      1.00000
     21      -0.2427      1.00000
     22       0.1182      1.00000
     23       0.4960      1.00000
     24       0.7571      1.00000
     25       9.7108      0.00000
     26      10.7265      0.00000
     27      11.1814      0.00000
     28      11.4172      0.00000
     29      12.1699      0.00000
     30      12.3326      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1215      1.00000
      2     -18.6226      1.00000
      3     -18.0498      1.00000
      4     -17.5340      1.00000
      5     -17.4909      1.00000
      6     -17.4594      1.00000
      7      -7.6220      1.00000
      8      -6.5543      1.00000
      9      -5.2798      1.00000
     10      -4.6542      1.00000
     11      -4.5562      1.00000
     12      -3.8400      1.00000
     13      -2.3591      1.00000
     14      -2.1270      1.00000
     15      -2.0192      1.00000
     16      -1.5080      1.00000
     17      -1.3037      1.00000
     18      -0.9397      1.00000
     19      -0.8311      1.00000
     20      -0.4044      1.00000
     21      -0.2431      1.00000
     22       0.1183      1.00000
     23       0.4958      1.00000
     24       0.7570      1.00000
     25       9.7109      0.00000
     26      10.7268      0.00000
     27      11.1814      0.00000
     28      11.4178      0.00000
     29      12.1695      0.00000
     30      12.3321      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6231      1.00000
      3     -18.0510      1.00000
      4     -17.5345      1.00000
      5     -17.4913      1.00000
      6     -17.4577      1.00000
      7      -7.6212      1.00000
      8      -6.5553      1.00000
      9      -5.2800      1.00000
     10      -4.6536      1.00000
     11      -4.5561      1.00000
     12      -3.8403      1.00000
     13      -2.3590      1.00000
     14      -2.1275      1.00000
     15      -2.0192      1.00000
     16      -1.5079      1.00000
     17      -1.3037      1.00000
     18      -0.9397      1.00000
     19      -0.8308      1.00000
     20      -0.4050      1.00000
     21      -0.2429      1.00000
     22       0.1185      1.00000
     23       0.4958      1.00000
     24       0.7573      1.00000
     25       9.7108      0.00000
     26      10.7264      0.00000
     27      11.1811      0.00000
     28      11.4172      0.00000
     29      12.1698      0.00000
     30      12.3332      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6230      1.00000
      3     -18.0508      1.00000
      4     -17.5344      1.00000
      5     -17.4914      1.00000
      6     -17.4578      1.00000
      7      -7.6214      1.00000
      8      -6.5552      1.00000
      9      -5.2801      1.00000
     10      -4.6539      1.00000
     11      -4.5557      1.00000
     12      -3.8404      1.00000
     13      -2.3589      1.00000
     14      -2.1274      1.00000
     15      -2.0193      1.00000
     16      -1.5080      1.00000
     17      -1.3036      1.00000
     18      -0.9400      1.00000
     19      -0.8305      1.00000
     20      -0.4050      1.00000
     21      -0.2427      1.00000
     22       0.1183      1.00000
     23       0.4959      1.00000
     24       0.7572      1.00000
     25       9.7108      0.00000
     26      10.7264      0.00000
     27      11.1813      0.00000
     28      11.4171      0.00000
     29      12.1700      0.00000
     30      12.3329      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1215      1.00000
      2     -18.6226      1.00000
      3     -18.0498      1.00000
      4     -17.5340      1.00000
      5     -17.4910      1.00000
      6     -17.4594      1.00000
      7      -7.6221      1.00000
      8      -6.5543      1.00000
      9      -5.2799      1.00000
     10      -4.6543      1.00000
     11      -4.5561      1.00000
     12      -3.8401      1.00000
     13      -2.3590      1.00000
     14      -2.1269      1.00000
     15      -2.0192      1.00000
     16      -1.5081      1.00000
     17      -1.3036      1.00000
     18      -0.9397      1.00000
     19      -0.8310      1.00000
     20      -0.4044      1.00000
     21      -0.2431      1.00000
     22       0.1182      1.00000
     23       0.4959      1.00000
     24       0.7570      1.00000
     25       9.7109      0.00000
     26      10.7268      0.00000
     27      11.1815      0.00000
     28      11.4177      0.00000
     29      12.1695      0.00000
     30      12.3320      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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     27      11.0344      0.00000
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     29      11.8575      0.00000
     30      12.3382      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     27      11.0344      0.00000
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     29      11.8575      0.00000
     30      12.3385      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1260      1.00000
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     29      11.8574      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     29      12.2208      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3906      1.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.4429      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.1482      0.00000
     28      11.2292      0.00000
     29      11.9237      0.00000
     30      12.3934      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2126      1.00000
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     27      11.2724      0.00000
     28      11.6452      0.00000
     29      11.9609      0.00000
     30      12.1825      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2082      1.00000
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     27      11.0791      0.00000
     28      11.4928      0.00000
     29      11.9784      0.00000
     30      12.2170      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2125      1.00000
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     25       9.3563      0.00000
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     27      11.2723      0.00000
     28      11.6451      0.00000
     29      11.9610      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2079      1.00000
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     28      11.4922      0.00000
     29      11.9790      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2130      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2078      1.00000
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     28      11.4921      0.00000
     29      11.9792      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
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     28      11.5082      0.00000
     29      12.1801      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     28      11.5081      0.00000
     29      12.1803      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
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     29      11.8288      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
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     27      11.1421      0.00000
     28      11.2349      0.00000
     29      11.8288      0.00000
     30      12.4682      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
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     10      -4.6605      1.00000
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     27      11.1420      0.00000
     28      11.2346      0.00000
     29      11.8292      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
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      3     -17.8934      1.00000
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     11      -4.4501      1.00000
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     23       0.4571      1.00000
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     25       8.3395      0.00000
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     27      11.1419      0.00000
     28      11.2345      0.00000
     29      11.8292      0.00000
     30      12.4688      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4607      1.00000
      3     -17.8935      1.00000
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     11      -4.4503      1.00000
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     25       8.3395      0.00000
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     27      11.1418      0.00000
     28      11.2344      0.00000
     29      11.8294      0.00000
     30      12.4689      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
      3     -17.8939      1.00000
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     11      -4.4504      1.00000
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     23       0.4571      1.00000
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     25       8.3395      0.00000
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     27      11.1419      0.00000
     28      11.2345      0.00000
     29      11.8293      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2733      1.00000
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      3     -18.0173      1.00000
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     27      11.3619      0.00000
     28      11.5345      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.5178      1.00000
      3     -17.9950      1.00000
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     10      -4.6446      1.00000
     11      -4.4261      1.00000
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     17      -1.2425      1.00000
     18      -0.8305      1.00000
     19      -0.7061      1.00000
     20      -0.3971      1.00000
     21      -0.1974      1.00000
     22      -0.0162      1.00000
     23       0.4844      1.00000
     24       0.6909      1.00000
     25       9.0680      0.00000
     26      10.8330      0.00000
     27      11.2429      0.00000
     28      11.4457      0.00000
     29      11.8808      0.00000
     30      12.2223      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
      2     -18.5038      1.00000
      3     -18.0181      1.00000
      4     -17.5219      1.00000
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      8      -6.6740      1.00000
      9      -5.2187      1.00000
     10      -4.6607      1.00000
     11      -4.4182      1.00000
     12      -4.0645      1.00000
     13      -2.4349      1.00000
     14      -2.0241      1.00000
     15      -1.9219      1.00000
     16      -1.6266      1.00000
     17      -1.2273      1.00000
     18      -0.8110      1.00000
     19      -0.6244      1.00000
     20      -0.4103      1.00000
     21      -0.2407      1.00000
     22       0.0422      1.00000
     23       0.4014      1.00000
     24       0.7411      1.00000
     25       9.0578      0.00000
     26      10.8596      0.00000
     27      11.3617      0.00000
     28      11.5341      0.00000
     29      11.8135      0.00000
     30      12.1735      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.5176      1.00000
      3     -17.9955      1.00000
      4     -17.5235      1.00000
      5     -17.4913      1.00000
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      7      -7.6617      1.00000
      8      -6.6707      1.00000
      9      -5.2155      1.00000
     10      -4.6444      1.00000
     11      -4.4261      1.00000
     12      -4.0978      1.00000
     13      -2.4825      1.00000
     14      -2.0348      1.00000
     15      -1.8659      1.00000
     16      -1.5212      1.00000
     17      -1.2425      1.00000
     18      -0.8302      1.00000
     19      -0.7059      1.00000
     20      -0.3975      1.00000
     21      -0.1975      1.00000
     22      -0.0164      1.00000
     23       0.4845      1.00000
     24       0.6910      1.00000
     25       9.0680      0.00000
     26      10.8331      0.00000
     27      11.2425      0.00000
     28      11.4453      0.00000
     29      11.8815      0.00000
     30      12.2227      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.5037      1.00000
      3     -18.0172      1.00000
      4     -17.5214      1.00000
      5     -17.4814      1.00000
      6     -17.4449      1.00000
      7      -7.6632      1.00000
      8      -6.6734      1.00000
      9      -5.2184      1.00000
     10      -4.6613      1.00000
     11      -4.4181      1.00000
     12      -4.0644      1.00000
     13      -2.4348      1.00000
     14      -2.0241      1.00000
     15      -1.9222      1.00000
     16      -1.6263      1.00000
     17      -1.2275      1.00000
     18      -0.8108      1.00000
     19      -0.6239      1.00000
     20      -0.4104      1.00000
     21      -0.2408      1.00000
     22       0.0419      1.00000
     23       0.4014      1.00000
     24       0.7408      1.00000
     25       9.0579      0.00000
     26      10.8602      0.00000
     27      11.3619      0.00000
     28      11.5341      0.00000
     29      11.8138      0.00000
     30      12.1727      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
      3     -17.9962      1.00000
      4     -17.5238      1.00000
      5     -17.4909      1.00000
      6     -17.4426      1.00000
      7      -7.6614      1.00000
      8      -6.6711      1.00000
      9      -5.2156      1.00000
     10      -4.6440      1.00000
     11      -4.4265      1.00000
     12      -4.0977      1.00000
     13      -2.4827      1.00000
     14      -2.0350      1.00000
     15      -1.8657      1.00000
     16      -1.5209      1.00000
     17      -1.2425      1.00000
     18      -0.8304      1.00000
     19      -0.7062      1.00000
     20      -0.3977      1.00000
     21      -0.1970      1.00000
     22      -0.0166      1.00000
     23       0.4846      1.00000
     24       0.6912      1.00000
     25       9.0680      0.00000
     26      10.8327      0.00000
     27      11.2423      0.00000
     28      11.4451      0.00000
     29      11.8814      0.00000
     30      12.2234      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2711      1.00000
      2     -18.5176      1.00000
      3     -17.9958      1.00000
      4     -17.5236      1.00000
      5     -17.4914      1.00000
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      7      -7.6616      1.00000
      8      -6.6709      1.00000
      9      -5.2156      1.00000
     10      -4.6443      1.00000
     11      -4.4261      1.00000
     12      -4.0978      1.00000
     13      -2.4826      1.00000
     14      -2.0348      1.00000
     15      -1.8658      1.00000
     16      -1.5211      1.00000
     17      -1.2425      1.00000
     18      -0.8302      1.00000
     19      -0.7059      1.00000
     20      -0.3977      1.00000
     21      -0.1974      1.00000
     22      -0.0165      1.00000
     23       0.4845      1.00000
     24       0.6911      1.00000
     25       9.0680      0.00000
     26      10.8330      0.00000
     27      11.2424      0.00000
     28      11.4452      0.00000
     29      11.8816      0.00000
     30      12.2230      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2735      1.00000
      2     -18.5037      1.00000
      3     -18.0171      1.00000
      4     -17.5213      1.00000
      5     -17.4814      1.00000
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      7      -7.6633      1.00000
      8      -6.6733      1.00000
      9      -5.2185      1.00000
     10      -4.6614      1.00000
     11      -4.4180      1.00000
     12      -4.0644      1.00000
     13      -2.4347      1.00000
     14      -2.0240      1.00000
     15      -1.9222      1.00000
     16      -1.6264      1.00000
     17      -1.2275      1.00000
     18      -0.8108      1.00000
     19      -0.6239      1.00000
     20      -0.4104      1.00000
     21      -0.2408      1.00000
     22       0.0419      1.00000
     23       0.4013      1.00000
     24       0.7408      1.00000
     25       9.0579      0.00000
     26      10.8603      0.00000
     27      11.3620      0.00000
     28      11.5342      0.00000
     29      11.8137      0.00000
     30      12.1725      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
      3     -17.9961      1.00000
      4     -17.5237      1.00000
      5     -17.4908      1.00000
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      7      -7.6614      1.00000
      8      -6.6711      1.00000
      9      -5.2155      1.00000
     10      -4.6441      1.00000
     11      -4.4265      1.00000
     12      -4.0977      1.00000
     13      -2.4826      1.00000
     14      -2.0350      1.00000
     15      -1.8656      1.00000
     16      -1.5210      1.00000
     17      -1.2425      1.00000
     18      -0.8304      1.00000
     19      -0.7063      1.00000
     20      -0.3976      1.00000
     21      -0.1971      1.00000
     22      -0.0165      1.00000
     23       0.4845      1.00000
     24       0.6911      1.00000
     25       9.0680      0.00000
     26      10.8327      0.00000
     27      11.2425      0.00000
     28      11.4453      0.00000
     29      11.8812      0.00000
     30      12.2233      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2732      1.00000
      2     -18.5039      1.00000
      3     -18.0176      1.00000
      4     -17.5216      1.00000
      5     -17.4812      1.00000
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      7      -7.6629      1.00000
      8      -6.6736      1.00000
      9      -5.2189      1.00000
     10      -4.6609      1.00000
     11      -4.4177      1.00000
     12      -4.0647      1.00000
     13      -2.4347      1.00000
     14      -2.0238      1.00000
     15      -1.9221      1.00000
     16      -1.6268      1.00000
     17      -1.2272      1.00000
     18      -0.8112      1.00000
     19      -0.6243      1.00000
     20      -0.4105      1.00000
     21      -0.2402      1.00000
     22       0.0421      1.00000
     23       0.4013      1.00000
     24       0.7409      1.00000
     25       9.0578      0.00000
     26      10.8598      0.00000
     27      11.3619      0.00000
     28      11.5345      0.00000
     29      11.8133      0.00000
     30      12.1728      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.5178      1.00000
      3     -17.9948      1.00000
      4     -17.5232      1.00000
      5     -17.4912      1.00000
      6     -17.4439      1.00000
      7      -7.6621      1.00000
      8      -6.6702      1.00000
      9      -5.2156      1.00000
     10      -4.6447      1.00000
     11      -4.4260      1.00000
     12      -4.0977      1.00000
     13      -2.4824      1.00000
     14      -2.0348      1.00000
     15      -1.8656      1.00000
     16      -1.5214      1.00000
     17      -1.2425      1.00000
     18      -0.8305      1.00000
     19      -0.7060      1.00000
     20      -0.3971      1.00000
     21      -0.1975      1.00000
     22      -0.0162      1.00000
     23       0.4844      1.00000
     24       0.6908      1.00000
     25       9.0680      0.00000
     26      10.8331      0.00000
     27      11.2429      0.00000
     28      11.4457      0.00000
     29      11.8808      0.00000
     30      12.2222      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
      2     -18.5039      1.00000
      3     -18.0179      1.00000
      4     -17.5219      1.00000
      5     -17.4811      1.00000
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      7      -7.6627      1.00000
      8      -6.6739      1.00000
      9      -5.2187      1.00000
     10      -4.6608      1.00000
     11      -4.4182      1.00000
     12      -4.0645      1.00000
     13      -2.4349      1.00000
     14      -2.0241      1.00000
     15      -1.9219      1.00000
     16      -1.6265      1.00000
     17      -1.2274      1.00000
     18      -0.8109      1.00000
     19      -0.6243      1.00000
     20      -0.4103      1.00000
     21      -0.2408      1.00000
     22       0.0421      1.00000
     23       0.4014      1.00000
     24       0.7410      1.00000
     25       9.0578      0.00000
     26      10.8598      0.00000
     27      11.3617      0.00000
     28      11.5341      0.00000
     29      11.8135      0.00000
     30      12.1735      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6141      1.00000
      3     -18.0819      1.00000
      4     -17.5334      1.00000
      5     -17.4986      1.00000
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      7      -7.5799      1.00000
      8      -6.5331      1.00000
      9      -5.4053      1.00000
     10      -4.6516      1.00000
     11      -4.4279      1.00000
     12      -3.9209      1.00000
     13      -2.3801      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5661      1.00000
     17      -1.1829      1.00000
     18      -0.9761      1.00000
     19      -0.6729      1.00000
     20      -0.4417      1.00000
     21      -0.1994      1.00000
     22       0.1466      1.00000
     23       0.3750      1.00000
     24       0.7259      1.00000
     25       9.8570      0.00000
     26      10.7111      0.00000
     27      11.3093      0.00000
     28      11.4894      0.00000
     29      12.0641      0.00000
     30      12.3310      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1001      1.00000
      2     -18.6262      1.00000
      3     -18.0657      1.00000
      4     -17.5361      1.00000
      5     -17.5028      1.00000
      6     -17.4552      1.00000
      7      -7.5796      1.00000
      8      -6.5294      1.00000
      9      -5.4046      1.00000
     10      -4.6414      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9282      1.00000
     16      -1.4790      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7512      1.00000
     20      -0.4286      1.00000
     21      -0.1514      1.00000
     22       0.0650      1.00000
     23       0.4606      1.00000
     24       0.6893      1.00000
     25       9.8499      0.00000
     26      10.8279      0.00000
     27      11.0391      0.00000
     28      11.5451      0.00000
     29      12.0648      0.00000
     30      12.2482      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6142      1.00000
      3     -18.0824      1.00000
      4     -17.5337      1.00000
      5     -17.4986      1.00000
      6     -17.4541      1.00000
      7      -7.5795      1.00000
      8      -6.5336      1.00000
      9      -5.4052      1.00000
     10      -4.6513      1.00000
     11      -4.4280      1.00000
     12      -3.9209      1.00000
     13      -2.3801      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5660      1.00000
     17      -1.1832      1.00000
     18      -0.9757      1.00000
     19      -0.6732      1.00000
     20      -0.4412      1.00000
     21      -0.2003      1.00000
     22       0.1471      1.00000
     23       0.3748      1.00000
     24       0.7261      1.00000
     25       9.8570      0.00000
     26      10.7109      0.00000
     27      11.3093      0.00000
     28      11.4893      0.00000
     29      12.0638      0.00000
     30      12.3311      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
      2     -18.6264      1.00000
      3     -18.0665      1.00000
      4     -17.5367      1.00000
      5     -17.5028      1.00000
      6     -17.4541      1.00000
      7      -7.5790      1.00000
      8      -6.5301      1.00000
      9      -5.4048      1.00000
     10      -4.6410      1.00000
     11      -4.4373      1.00000
     12      -3.9404      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9285      1.00000
     16      -1.4791      1.00000
     17      -1.2373      1.00000
     18      -0.9538      1.00000
     19      -0.7512      1.00000
     20      -0.4287      1.00000
     21      -0.1518      1.00000
     22       0.0651      1.00000
     23       0.4605      1.00000
     24       0.6896      1.00000
     25       9.8498      0.00000
     26      10.8278      0.00000
     27      11.0389      0.00000
     28      11.5448      0.00000
     29      12.0649      0.00000
     30      12.2489      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.6138      1.00000
      3     -18.0813      1.00000
      4     -17.5333      1.00000
      5     -17.4984      1.00000
      6     -17.4555      1.00000
      7      -7.5804      1.00000
      8      -6.5326      1.00000
      9      -5.4049      1.00000
     10      -4.6520      1.00000
     11      -4.4282      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9554      1.00000
     16      -1.5661      1.00000
     17      -1.1832      1.00000
     18      -0.9756      1.00000
     19      -0.6730      1.00000
     20      -0.4413      1.00000
     21      -0.2000      1.00000
     22       0.1469      1.00000
     23       0.3747      1.00000
     24       0.7257      1.00000
     25       9.8570      0.00000
     26      10.7115      0.00000
     27      11.3097      0.00000
     28      11.4895      0.00000
     29      12.0635      0.00000
     30      12.3302      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0994      1.00000
      2     -18.6266      1.00000
      3     -18.0669      1.00000
      4     -17.5366      1.00000
      5     -17.5028      1.00000
      6     -17.4538      1.00000
      7      -7.5787      1.00000
      8      -6.5305      1.00000
      9      -5.4048      1.00000
     10      -4.6407      1.00000
     11      -4.4375      1.00000
     12      -3.9404      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9286      1.00000
     16      -1.4788      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7512      1.00000
     20      -0.4291      1.00000
     21      -0.1513      1.00000
     22       0.0649      1.00000
     23       0.4607      1.00000
     24       0.6897      1.00000
     25       9.8498      0.00000
     26      10.8276      0.00000
     27      11.0386      0.00000
     28      11.5446      0.00000
     29      12.0653      0.00000
     30      12.2490      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0667      1.00000
      4     -17.5367      1.00000
      5     -17.5029      1.00000
      6     -17.4537      1.00000
      7      -7.5788      1.00000
      8      -6.5304      1.00000
      9      -5.4048      1.00000
     10      -4.6408      1.00000
     11      -4.4373      1.00000
     12      -3.9404      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9285      1.00000
     16      -1.4790      1.00000
     17      -1.2372      1.00000
     18      -0.9539      1.00000
     19      -0.7512      1.00000
     20      -0.4288      1.00000
     21      -0.1518      1.00000
     22       0.0651      1.00000
     23       0.4605      1.00000
     24       0.6897      1.00000
     25       9.8498      0.00000
     26      10.8277      0.00000
     27      11.0387      0.00000
     28      11.5446      0.00000
     29      12.0650      0.00000
     30      12.2490      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.6138      1.00000
      3     -18.0812      1.00000
      4     -17.5332      1.00000
      5     -17.4985      1.00000
      6     -17.4556      1.00000
      7      -7.5804      1.00000
      8      -6.5326      1.00000
      9      -5.4049      1.00000
     10      -4.6521      1.00000
     11      -4.4281      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9553      1.00000
     16      -1.5661      1.00000
     17      -1.1832      1.00000
     18      -0.9757      1.00000
     19      -0.6730      1.00000
     20      -0.4414      1.00000
     21      -0.1999      1.00000
     22       0.1468      1.00000
     23       0.3748      1.00000
     24       0.7257      1.00000
     25       9.8570      0.00000
     26      10.7115      0.00000
     27      11.3097      0.00000
     28      11.4896      0.00000
     29      12.0636      0.00000
     30      12.3302      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0667      1.00000
      4     -17.5365      1.00000
      5     -17.5027      1.00000
      6     -17.4541      1.00000
      7      -7.5789      1.00000
      8      -6.5303      1.00000
      9      -5.4047      1.00000
     10      -4.6408      1.00000
     11      -4.4375      1.00000
     12      -3.9403      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9285      1.00000
     16      -1.4788      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7511      1.00000
     20      -0.4290      1.00000
     21      -0.1512      1.00000
     22       0.0648      1.00000
     23       0.4607      1.00000
     24       0.6896      1.00000
     25       9.8498      0.00000
     26      10.8277      0.00000
     27      11.0387      0.00000
     28      11.5447      0.00000
     29      12.0652      0.00000
     30      12.2488      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1031      1.00000
      2     -18.6142      1.00000
      3     -18.0822      1.00000
      4     -17.5335      1.00000
      5     -17.4987      1.00000
      6     -17.4543      1.00000
      7      -7.5797      1.00000
      8      -6.5334      1.00000
      9      -5.4053      1.00000
     10      -4.6514      1.00000
     11      -4.4279      1.00000
     12      -3.9209      1.00000
     13      -2.3801      1.00000
     14      -2.2084      1.00000
     15      -1.9557      1.00000
     16      -1.5661      1.00000
     17      -1.1829      1.00000
     18      -0.9762      1.00000
     19      -0.6729      1.00000
     20      -0.4417      1.00000
     21      -0.1995      1.00000
     22       0.1467      1.00000
     23       0.3749      1.00000
     24       0.7260      1.00000
     25       9.8570      0.00000
     26      10.7109      0.00000
     27      11.3092      0.00000
     28      11.4893      0.00000
     29      12.0642      0.00000
     30      12.3311      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1001      1.00000
      2     -18.6262      1.00000
      3     -18.0656      1.00000
      4     -17.5362      1.00000
      5     -17.5028      1.00000
      6     -17.4552      1.00000
      7      -7.5796      1.00000
      8      -6.5293      1.00000
      9      -5.4047      1.00000
     10      -4.6414      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4402      1.00000
     14      -2.1661      1.00000
     15      -1.9282      1.00000
     16      -1.4791      1.00000
     17      -1.2372      1.00000
     18      -0.9542      1.00000
     19      -0.7512      1.00000
     20      -0.4285      1.00000
     21      -0.1515      1.00000
     22       0.0650      1.00000
     23       0.4605      1.00000
     24       0.6892      1.00000
     25       9.8499      0.00000
     26      10.8280      0.00000
     27      11.0391      0.00000
     28      11.5451      0.00000
     29      12.0647      0.00000
     30      12.2482      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1031      1.00000
      2     -18.6142      1.00000
      3     -18.0821      1.00000
      4     -17.5338      1.00000
      5     -17.4985      1.00000
      6     -17.4543      1.00000
      7      -7.5797      1.00000
      8      -6.5334      1.00000
      9      -5.4052      1.00000
     10      -4.6515      1.00000
     11      -4.4281      1.00000
     12      -3.9208      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5660      1.00000
     17      -1.1833      1.00000
     18      -0.9756      1.00000
     19      -0.6732      1.00000
     20      -0.4411      1.00000
     21      -0.2003      1.00000
     22       0.1471      1.00000
     23       0.3748      1.00000
     24       0.7260      1.00000
     25       9.8570      0.00000
     26      10.7110      0.00000
     27      11.3094      0.00000
     28      11.4893      0.00000
     29      12.0637      0.00000
     30      12.3309      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6123      1.00000
      3     -18.0794      1.00000
      4     -17.5318      1.00000
      5     -17.5026      1.00000
      6     -17.4552      1.00000
      7      -7.5891      1.00000
      8      -6.4658      1.00000
      9      -5.5117      1.00000
     10      -4.6324      1.00000
     11      -4.4018      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4542      1.00000
     17      -1.2557      1.00000
     18      -0.9675      1.00000
     19      -0.6321      1.00000
     20      -0.5136      1.00000
     21      -0.2141      1.00000
     22       0.1413      1.00000
     23       0.4143      1.00000
     24       0.7070      1.00000
     25       9.7621      0.00000
     26      10.8997      0.00000
     27      11.2370      0.00000
     28      11.6737      0.00000
     29      11.8086      0.00000
     30      12.2574      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1048      1.00000
      2     -18.6123      1.00000
      3     -18.0796      1.00000
      4     -17.5318      1.00000
      5     -17.5026      1.00000
      6     -17.4551      1.00000
      7      -7.5890      1.00000
      8      -6.4660      1.00000
      9      -5.5117      1.00000
     10      -4.6324      1.00000
     11      -4.4019      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4541      1.00000
     17      -1.2557      1.00000
     18      -0.9675      1.00000
     19      -0.6322      1.00000
     20      -0.5136      1.00000
     21      -0.2141      1.00000
     22       0.1414      1.00000
     23       0.4142      1.00000
     24       0.7071      1.00000
     25       9.7621      0.00000
     26      10.8995      0.00000
     27      11.2370      0.00000
     28      11.6737      0.00000
     29      11.8086      0.00000
     30      12.2576      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6124      1.00000
      3     -18.0803      1.00000
      4     -17.5323      1.00000
      5     -17.5024      1.00000
      6     -17.4545      1.00000
      7      -7.5886      1.00000
      8      -6.4667      1.00000
      9      -5.5115      1.00000
     10      -4.6320      1.00000
     11      -4.4022      1.00000
     12      -3.9348      1.00000
     13      -2.4161      1.00000
     14      -2.0916      1.00000
     15      -2.0371      1.00000
     16      -1.4540      1.00000
     17      -1.2558      1.00000
     18      -0.9673      1.00000
     19      -0.6322      1.00000
     20      -0.5138      1.00000
     21      -0.2143      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7073      1.00000
     25       9.7621      0.00000
     26      10.8994      0.00000
     27      11.2367      0.00000
     28      11.6734      0.00000
     29      11.8086      0.00000
     30      12.2581      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1050      1.00000
      2     -18.6121      1.00000
      3     -18.0796      1.00000
      4     -17.5322      1.00000
      5     -17.5025      1.00000
      6     -17.4550      1.00000
      7      -7.5891      1.00000
      8      -6.4660      1.00000
      9      -5.5115      1.00000
     10      -4.6325      1.00000
     11      -4.4019      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4544      1.00000
     17      -1.2556      1.00000
     18      -0.9672      1.00000
     19      -0.6318      1.00000
     20      -0.5138      1.00000
     21      -0.2145      1.00000
     22       0.1414      1.00000
     23       0.4142      1.00000
     24       0.7071      1.00000
     25       9.7620      0.00000
     26      10.9000      0.00000
     27      11.2368      0.00000
     28      11.6735      0.00000
     29      11.8089      0.00000
     30      12.2573      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6122      1.00000
      3     -18.0797      1.00000
      4     -17.5323      1.00000
      5     -17.5025      1.00000
      6     -17.4548      1.00000
      7      -7.5890      1.00000
      8      -6.4662      1.00000
      9      -5.5115      1.00000
     10      -4.6324      1.00000
     11      -4.4020      1.00000
     12      -3.9348      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0370      1.00000
     16      -1.4543      1.00000
     17      -1.2556      1.00000
     18      -0.9672      1.00000
     19      -0.6319      1.00000
     20      -0.5138      1.00000
     21      -0.2145      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7072      1.00000
     25       9.7620      0.00000
     26      10.8999      0.00000
     27      11.2367      0.00000
     28      11.6734      0.00000
     29      11.8089      0.00000
     30      12.2575      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6124      1.00000
      3     -18.0802      1.00000
      4     -17.5324      1.00000
      5     -17.5023      1.00000
      6     -17.4544      1.00000
      7      -7.5886      1.00000
      8      -6.4666      1.00000
      9      -5.5115      1.00000
     10      -4.6320      1.00000
     11      -4.4022      1.00000
     12      -3.9348      1.00000
     13      -2.4162      1.00000
     14      -2.0915      1.00000
     15      -2.0371      1.00000
     16      -1.4540      1.00000
     17      -1.2557      1.00000
     18      -0.9672      1.00000
     19      -0.6322      1.00000
     20      -0.5138      1.00000
     21      -0.2144      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7073      1.00000
     25       9.7620      0.00000
     26      10.8995      0.00000
     27      11.2367      0.00000
     28      11.6734      0.00000
     29      11.8087      0.00000
     30      12.2581      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7081      1.00000
      3     -18.1054      1.00000
      4     -17.5338      1.00000
      5     -17.5094      1.00000
      6     -17.4605      1.00000
      7      -7.5682      1.00000
      8      -6.2851      1.00000
      9      -5.7219      1.00000
     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3489      1.00000
     17      -1.2501      1.00000
     18      -1.0826      1.00000
     19      -0.6844      1.00000
     20      -0.5059      1.00000
     21      -0.2281      1.00000
     22       0.2305      1.00000
     23       0.3797      1.00000
     24       0.6992      1.00000
     25      10.3095      0.00000
     26      10.6864      0.00000
     27      11.1083      0.00000
     28      11.7226      0.00000
     29      12.0150      0.00000
     30      12.2595      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9875      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5337      1.00000
      5     -17.5095      1.00000
      6     -17.4609      1.00000
      7      -7.5684      1.00000
      8      -6.2847      1.00000
      9      -5.7220      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1696      1.00000
     15      -2.0566      1.00000
     16      -1.3491      1.00000
     17      -1.2499      1.00000
     18      -1.0825      1.00000
     19      -0.6845      1.00000
     20      -0.5056      1.00000
     21      -0.2284      1.00000
     22       0.2307      1.00000
     23       0.3796      1.00000
     24       0.6991      1.00000
     25      10.3094      0.00000
     26      10.6866      0.00000
     27      11.1084      0.00000
     28      11.7229      0.00000
     29      12.0147      0.00000
     30      12.2592      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7082      1.00000
      3     -18.1055      1.00000
      4     -17.5341      1.00000
      5     -17.5093      1.00000
      6     -17.4603      1.00000
      7      -7.5681      1.00000
      8      -6.2853      1.00000
      9      -5.7219      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3491      1.00000
     17      -1.2501      1.00000
     18      -1.0822      1.00000
     19      -0.6846      1.00000
     20      -0.5056      1.00000
     21      -0.2286      1.00000
     22       0.2308      1.00000
     23       0.3795      1.00000
     24       0.6994      1.00000
     25      10.3094      0.00000
     26      10.6864      0.00000
     27      11.1084      0.00000
     28      11.7227      0.00000
     29      12.0143      0.00000
     30      12.2599      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7081      1.00000
      3     -18.1054      1.00000
      4     -17.5341      1.00000
      5     -17.5093      1.00000
      6     -17.4604      1.00000
      7      -7.5682      1.00000
      8      -6.2851      1.00000
      9      -5.7219      1.00000
     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3492      1.00000
     17      -1.2500      1.00000
     18      -1.0822      1.00000
     19      -0.6846      1.00000
     20      -0.5056      1.00000
     21      -0.2286      1.00000
     22       0.2309      1.00000
     23       0.3795      1.00000
     24       0.6993      1.00000
     25      10.3094      0.00000
     26      10.6865      0.00000
     27      11.1085      0.00000
     28      11.7227      0.00000
     29      12.0142      0.00000
     30      12.2598      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9875      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5338      1.00000
      5     -17.5094      1.00000
      6     -17.4609      1.00000
      7      -7.5684      1.00000
      8      -6.2846      1.00000
      9      -5.7220      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3814      1.00000
     14      -2.1696      1.00000
     15      -2.0567      1.00000
     16      -1.3492      1.00000
     17      -1.2499      1.00000
     18      -1.0825      1.00000
     19      -0.6845      1.00000
     20      -0.5055      1.00000
     21      -0.2285      1.00000
     22       0.2307      1.00000
     23       0.3795      1.00000
     24       0.6992      1.00000
     25      10.3094      0.00000
     26      10.6866      0.00000
     27      11.1085      0.00000
     28      11.7229      0.00000
     29      12.0145      0.00000
     30      12.2593      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7083      1.00000
      3     -18.1055      1.00000
      4     -17.5338      1.00000
      5     -17.5095      1.00000
      6     -17.4604      1.00000
      7      -7.5681      1.00000
      8      -6.2852      1.00000
      9      -5.7219      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3814      1.00000
     14      -2.1694      1.00000
     15      -2.0570      1.00000
     16      -1.3488      1.00000
     17      -1.2501      1.00000
     18      -1.0825      1.00000
     19      -0.6844      1.00000
     20      -0.5060      1.00000
     21      -0.2282      1.00000
     22       0.2306      1.00000
     23       0.3797      1.00000
     24       0.6993      1.00000
     25      10.3095      0.00000
     26      10.6863      0.00000
     27      11.1083      0.00000
     28      11.7225      0.00000
     29      12.0149      0.00000
     30      12.2597      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.8182      1.00000
      3     -17.5650      1.00000
      4     -17.4499      1.00000
      5     -17.4446      1.00000
      6     -17.4117      1.00000
      7      -8.3724      1.00000
      8      -6.1027      1.00000
      9      -5.0837      1.00000
     10      -4.7986      1.00000
     11      -4.7526      1.00000
     12      -4.0066      1.00000
     13      -2.2371      1.00000
     14      -1.9421      1.00000
     15      -1.8220      1.00000
     16      -1.3816      1.00000
     17      -1.0696      1.00000
     18      -0.9518      1.00000
     19      -0.7970      1.00000
     20      -0.6673      1.00000
     21      -0.4065      1.00000
     22       0.2404      1.00000
     23       0.6592      1.00000
     24       0.6657      1.00000
     25       8.4332      0.00000
     26      10.3881      0.00000
     27      10.6585      0.00000
     28      10.8800      0.00000
     29      12.0823      0.00000
     30      12.1956      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6182      1.00000
      4     -17.4800      1.00000
      5     -17.4422      1.00000
      6     -17.4223      1.00000
      7      -8.2707      1.00000
      8      -6.1437      1.00000
      9      -5.1873      1.00000
     10      -4.7420      1.00000
     11      -4.6611      1.00000
     12      -4.0258      1.00000
     13      -2.3062      1.00000
     14      -1.9252      1.00000
     15      -1.8373      1.00000
     16      -1.4648      1.00000
     17      -1.1762      1.00000
     18      -0.8713      1.00000
     19      -0.6954      1.00000
     20      -0.6180      1.00000
     21      -0.3522      1.00000
     22       0.1851      1.00000
     23       0.5497      1.00000
     24       0.7178      1.00000
     25       8.6145      0.00000
     26      10.4848      0.00000
     27      10.7077      0.00000
     28      11.0114      0.00000
     29      11.9925      0.00000
     30      12.1839      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8002      1.00000
      3     -17.6108      1.00000
      4     -17.4718      1.00000
      5     -17.4595      1.00000
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     10      -4.7502      1.00000
     11      -4.6478      1.00000
     12      -4.0374      1.00000
     13      -2.3126      1.00000
     14      -1.9213      1.00000
     15      -1.8508      1.00000
     16      -1.4338      1.00000
     17      -1.1482      1.00000
     18      -0.8795      1.00000
     19      -0.7496      1.00000
     20      -0.5944      1.00000
     21      -0.3549      1.00000
     22       0.1894      1.00000
     23       0.5945      1.00000
     24       0.6717      1.00000
     25       8.6237      0.00000
     26      10.4484      0.00000
     27      10.7308      0.00000
     28      10.9615      0.00000
     29      12.0651      0.00000
     30      12.1690      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6184      1.00000
      4     -17.4801      1.00000
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      9      -5.1873      1.00000
     10      -4.7420      1.00000
     11      -4.6610      1.00000
     12      -4.0258      1.00000
     13      -2.3061      1.00000
     14      -1.9252      1.00000
     15      -1.8373      1.00000
     16      -1.4649      1.00000
     17      -1.1761      1.00000
     18      -0.8713      1.00000
     19      -0.6955      1.00000
     20      -0.6180      1.00000
     21      -0.3521      1.00000
     22       0.1851      1.00000
     23       0.5496      1.00000
     24       0.7179      1.00000
     25       8.6145      0.00000
     26      10.4848      0.00000
     27      10.7076      0.00000
     28      11.0115      0.00000
     29      11.9926      0.00000
     30      12.1838      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8001      1.00000
      3     -17.6114      1.00000
      4     -17.4719      1.00000
      5     -17.4595      1.00000
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      9      -5.1870      1.00000
     10      -4.7496      1.00000
     11      -4.6485      1.00000
     12      -4.0373      1.00000
     13      -2.3128      1.00000
     14      -1.9211      1.00000
     15      -1.8510      1.00000
     16      -1.4334      1.00000
     17      -1.1482      1.00000
     18      -0.8797      1.00000
     19      -0.7499      1.00000
     20      -0.5941      1.00000
     21      -0.3550      1.00000
     22       0.1892      1.00000
     23       0.5950      1.00000
     24       0.6714      1.00000
     25       8.6237      0.00000
     26      10.4482      0.00000
     27      10.7308      0.00000
     28      10.9615      0.00000
     29      12.0650      0.00000
     30      12.1696      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3622      1.00000
      2     -18.7986      1.00000
      3     -17.6182      1.00000
      4     -17.4792      1.00000
      5     -17.4431      1.00000
      6     -17.4221      1.00000
      7      -8.2707      1.00000
      8      -6.1438      1.00000
      9      -5.1869      1.00000
     10      -4.7417      1.00000
     11      -4.6616      1.00000
     12      -4.0257      1.00000
     13      -2.3062      1.00000
     14      -1.9253      1.00000
     15      -1.8374      1.00000
     16      -1.4645      1.00000
     17      -1.1763      1.00000
     18      -0.8715      1.00000
     19      -0.6952      1.00000
     20      -0.6179      1.00000
     21      -0.3523      1.00000
     22       0.1849      1.00000
     23       0.5499      1.00000
     24       0.7176      1.00000
     25       8.6145      0.00000
     26      10.4846      0.00000
     27      10.7080      0.00000
     28      11.0112      0.00000
     29      11.9922      0.00000
     30      12.1847      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8001      1.00000
      3     -17.6114      1.00000
      4     -17.4719      1.00000
      5     -17.4596      1.00000
      6     -17.4188      1.00000
      7      -8.2704      1.00000
      8      -6.1426      1.00000
      9      -5.1871      1.00000
     10      -4.7494      1.00000
     11      -4.6486      1.00000
     12      -4.0373      1.00000
     13      -2.3128      1.00000
     14      -1.9211      1.00000
     15      -1.8510      1.00000
     16      -1.4332      1.00000
     17      -1.1482      1.00000
     18      -0.8798      1.00000
     19      -0.7499      1.00000
     20      -0.5941      1.00000
     21      -0.3550      1.00000
     22       0.1891      1.00000
     23       0.5952      1.00000
     24       0.6714      1.00000
     25       8.6237      0.00000
     26      10.4482      0.00000
     27      10.7308      0.00000
     28      10.9614      0.00000
     29      12.0650      0.00000
     30      12.1697      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7972      1.00000
      4     -17.5099      1.00000
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      7      -8.0008      1.00000
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      9      -5.3505      1.00000
     10      -4.6871      1.00000
     11      -4.4555      1.00000
     12      -4.0649      1.00000
     13      -2.4183      1.00000
     14      -2.0206      1.00000
     15      -1.8330      1.00000
     16      -1.5899      1.00000
     17      -1.2516      1.00000
     18      -0.7443      1.00000
     19      -0.5931      1.00000
     20      -0.4855      1.00000
     21      -0.2178      1.00000
     22       0.0024      1.00000
     23       0.4226      1.00000
     24       0.7252      1.00000
     25       9.1034      0.00000
     26      10.7826      0.00000
     27      10.8409      0.00000
     28      11.4051      0.00000
     29      11.7998      0.00000
     30      12.1088      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2509      1.00000
      2     -18.7516      1.00000
      3     -17.7694      1.00000
      4     -17.5105      1.00000
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     10      -4.6697      1.00000
     11      -4.4396      1.00000
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     13      -2.4448      1.00000
     14      -2.0268      1.00000
     15      -1.8267      1.00000
     16      -1.4924      1.00000
     17      -1.1879      1.00000
     18      -0.8103      1.00000
     19      -0.6770      1.00000
     20      -0.4721      1.00000
     21      -0.2417      1.00000
     22       0.0710      1.00000
     23       0.5431      1.00000
     24       0.5857      1.00000
     25       9.1521      0.00000
     26      10.5542      0.00000
     27      10.9328      0.00000
     28      11.1691      0.00000
     29      12.0858      0.00000
     30      12.1447      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7975      1.00000
      4     -17.5100      1.00000
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      7      -8.0008      1.00000
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     10      -4.6870      1.00000
     11      -4.4555      1.00000
     12      -4.0649      1.00000
     13      -2.4182      1.00000
     14      -2.0206      1.00000
     15      -1.8330      1.00000
     16      -1.5900      1.00000
     17      -1.2516      1.00000
     18      -0.7444      1.00000
     19      -0.5931      1.00000
     20      -0.4856      1.00000
     21      -0.2178      1.00000
     22       0.0024      1.00000
     23       0.4226      1.00000
     24       0.7253      1.00000
     25       9.1034      0.00000
     26      10.7826      0.00000
     27      10.8408      0.00000
     28      11.4052      0.00000
     29      11.7998      0.00000
     30      12.1087      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2507      1.00000
      2     -18.7516      1.00000
      3     -17.7705      1.00000
      4     -17.5107      1.00000
      5     -17.4823      1.00000
      6     -17.4327      1.00000
      7      -7.9991      1.00000
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     10      -4.6689      1.00000
     11      -4.4402      1.00000
     12      -4.1270      1.00000
     13      -2.4449      1.00000
     14      -2.0267      1.00000
     15      -1.8268      1.00000
     16      -1.4921      1.00000
     17      -1.1875      1.00000
     18      -0.8103      1.00000
     19      -0.6776      1.00000
     20      -0.4721      1.00000
     21      -0.2419      1.00000
     22       0.0708      1.00000
     23       0.5431      1.00000
     24       0.5863      1.00000
     25       9.1521      0.00000
     26      10.5540      0.00000
     27      10.9327      0.00000
     28      11.1688      0.00000
     29      12.0860      0.00000
     30      12.1453      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2548      1.00000
      2     -18.7405      1.00000
      3     -17.7967      1.00000
      4     -17.5096      1.00000
      5     -17.4542      1.00000
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      7      -8.0010      1.00000
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      9      -5.3499      1.00000
     10      -4.6875      1.00000
     11      -4.4557      1.00000
     12      -4.0647      1.00000
     13      -2.4183      1.00000
     14      -2.0207      1.00000
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     16      -1.5896      1.00000
     17      -1.2517      1.00000
     18      -0.7442      1.00000
     19      -0.5929      1.00000
     20      -0.4852      1.00000
     21      -0.2178      1.00000
     22       0.0021      1.00000
     23       0.4227      1.00000
     24       0.7249      1.00000
     25       9.1035      0.00000
     26      10.7825      0.00000
     27      10.8413      0.00000
     28      11.4050      0.00000
     29      11.7997      0.00000
     30      12.1093      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2506      1.00000
      2     -18.7517      1.00000
      3     -17.7707      1.00000
      4     -17.5108      1.00000
      5     -17.4823      1.00000
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      7      -7.9991      1.00000
      8      -6.2519      1.00000
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     10      -4.6687      1.00000
     11      -4.4403      1.00000
     12      -4.1269      1.00000
     13      -2.4449      1.00000
     14      -2.0266      1.00000
     15      -1.8269      1.00000
     16      -1.4921      1.00000
     17      -1.1874      1.00000
     18      -0.8104      1.00000
     19      -0.6776      1.00000
     20      -0.4722      1.00000
     21      -0.2419      1.00000
     22       0.0707      1.00000
     23       0.5431      1.00000
     24       0.5864      1.00000
     25       9.1521      0.00000
     26      10.5539      0.00000
     27      10.9326      0.00000
     28      11.1687      0.00000
     29      12.0860      0.00000
     30      12.1455      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1262      1.00000
      2     -18.6543      1.00000
      3     -18.0261      1.00000
      4     -17.5351      1.00000
      5     -17.4825      1.00000
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      7      -7.6687      1.00000
      8      -6.4242      1.00000
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     10      -4.6499      1.00000
     11      -4.2879      1.00000
     12      -4.1053      1.00000
     13      -2.4607      1.00000
     14      -2.2824      1.00000
     15      -1.6916      1.00000
     16      -1.6586      1.00000
     17      -1.2192      1.00000
     18      -0.7383      1.00000
     19      -0.5806      1.00000
     20      -0.3148      1.00000
     21      -0.2393      1.00000
     22      -0.0173      1.00000
     23       0.2966      1.00000
     24       0.6972      1.00000
     25       9.7875      0.00000
     26      10.9172      0.00000
     27      11.1683      0.00000
     28      11.6216      0.00000
     29      11.7566      0.00000
     30      12.2385      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1186      1.00000
      2     -18.6785      1.00000
      3     -17.9915      1.00000
      4     -17.5425      1.00000
      5     -17.4945      1.00000
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      7      -7.6674      1.00000
      8      -6.4128      1.00000
      9      -5.4855      1.00000
     10      -4.6157      1.00000
     11      -4.2665      1.00000
     12      -4.1963      1.00000
     13      -2.5022      1.00000
     14      -2.2480      1.00000
     15      -1.7285      1.00000
     16      -1.5136      1.00000
     17      -1.1555      1.00000
     18      -0.8678      1.00000
     19      -0.6362      1.00000
     20      -0.3687      1.00000
     21      -0.1662      1.00000
     22       0.0359      1.00000
     23       0.3749      1.00000
     24       0.5985      1.00000
     25       9.8628      0.00000
     26      10.7028      0.00000
     27      11.1290      0.00000
     28      11.3887      0.00000
     29      12.0149      0.00000
     30      12.2060      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6544      1.00000
      3     -18.0264      1.00000
      4     -17.5352      1.00000
      5     -17.4826      1.00000
      6     -17.4466      1.00000
      7      -7.6685      1.00000
      8      -6.4243      1.00000
      9      -5.4765      1.00000
     10      -4.6497      1.00000
     11      -4.2879      1.00000
     12      -4.1054      1.00000
     13      -2.4607      1.00000
     14      -2.2824      1.00000
     15      -1.6917      1.00000
     16      -1.6585      1.00000
     17      -1.2192      1.00000
     18      -0.7384      1.00000
     19      -0.5807      1.00000
     20      -0.3149      1.00000
     21      -0.2394      1.00000
     22      -0.0172      1.00000
     23       0.2966      1.00000
     24       0.6973      1.00000
     25       9.7875      0.00000
     26      10.9170      0.00000
     27      11.1684      0.00000
     28      11.6216      0.00000
     29      11.7564      0.00000
     30      12.2387      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6787      1.00000
      3     -17.9926      1.00000
      4     -17.5430      1.00000
      5     -17.4944      1.00000
      6     -17.4447      1.00000
      7      -7.6667      1.00000
      8      -6.4136      1.00000
      9      -5.4858      1.00000
     10      -4.6148      1.00000
     11      -4.2671      1.00000
     12      -4.1961      1.00000
     13      -2.5023      1.00000
     14      -2.2478      1.00000
     15      -1.7287      1.00000
     16      -1.5134      1.00000
     17      -1.1551      1.00000
     18      -0.8679      1.00000
     19      -0.6365      1.00000
     20      -0.3692      1.00000
     21      -0.1663      1.00000
     22       0.0358      1.00000
     23       0.3749      1.00000
     24       0.5992      1.00000
     25       9.8629      0.00000
     26      10.7025      0.00000
     27      11.1289      0.00000
     28      11.3878      0.00000
     29      12.0155      0.00000
     30      12.2066      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1268      1.00000
      2     -18.6538      1.00000
      3     -18.0253      1.00000
      4     -17.5346      1.00000
      5     -17.4822      1.00000
      6     -17.4484      1.00000
      7      -7.6692      1.00000
      8      -6.4237      1.00000
      9      -5.4757      1.00000
     10      -4.6506      1.00000
     11      -4.2882      1.00000
     12      -4.1049      1.00000
     13      -2.4608      1.00000
     14      -2.2825      1.00000
     15      -1.6913      1.00000
     16      -1.6587      1.00000
     17      -1.2193      1.00000
     18      -0.7381      1.00000
     19      -0.5802      1.00000
     20      -0.3145      1.00000
     21      -0.2392      1.00000
     22      -0.0177      1.00000
     23       0.2966      1.00000
     24       0.6967      1.00000
     25       9.7875      0.00000
     26      10.9179      0.00000
     27      11.1682      0.00000
     28      11.6217      0.00000
     29      11.7571      0.00000
     30      12.2381      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6788      1.00000
      3     -17.9929      1.00000
      4     -17.5432      1.00000
      5     -17.4945      1.00000
      6     -17.4443      1.00000
      7      -7.6666      1.00000
      8      -6.4138      1.00000
      9      -5.4859      1.00000
     10      -4.6145      1.00000
     11      -4.2671      1.00000
     12      -4.1961      1.00000
     13      -2.5023      1.00000
     14      -2.2478      1.00000
     15      -1.7288      1.00000
     16      -1.5134      1.00000
     17      -1.1550      1.00000
     18      -0.8680      1.00000
     19      -0.6365      1.00000
     20      -0.3694      1.00000
     21      -0.1662      1.00000
     22       0.0358      1.00000
     23       0.3749      1.00000
     24       0.5995      1.00000
     25       9.8629      0.00000
     26      10.7024      0.00000
     27      11.1289      0.00000
     28      11.3875      0.00000
     29      12.0157      0.00000
     30      12.2068      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6084      1.00000
      3     -18.1357      1.00000
      4     -17.5520      1.00000
      5     -17.4953      1.00000
      6     -17.4496      1.00000
      7      -7.4901      1.00000
      8      -6.5247      1.00000
      9      -5.5274      1.00000
     10      -4.6176      1.00000
     11      -4.2610      1.00000
     12      -4.1248      1.00000
     13      -2.4495      1.00000
     14      -2.3999      1.00000
     15      -1.7233      1.00000
     16      -1.5120      1.00000
     17      -1.1576      1.00000
     18      -0.9011      1.00000
     19      -0.5684      1.00000
     20      -0.3533      1.00000
     21      -0.1912      1.00000
     22       0.1496      1.00000
     23       0.1841      1.00000
     24       0.6481      1.00000
     25      10.3684      0.00000
     26      10.7299      0.00000
     27      11.1499      0.00000
     28      11.5051      0.00000
     29      12.1069      0.00000
     30      12.1746      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0608      1.00000
      2     -18.6080      1.00000
      3     -18.1346      1.00000
      4     -17.5514      1.00000
      5     -17.4953      1.00000
      6     -17.4510      1.00000
      7      -7.4910      1.00000
      8      -6.5237      1.00000
      9      -5.5269      1.00000
     10      -4.6185      1.00000
     11      -4.2612      1.00000
     12      -4.1243      1.00000
     13      -2.4496      1.00000
     14      -2.3999      1.00000
     15      -1.7230      1.00000
     16      -1.5122      1.00000
     17      -1.1579      1.00000
     18      -0.9008      1.00000
     19      -0.5681      1.00000
     20      -0.3531      1.00000
     21      -0.1909      1.00000
     22       0.1495      1.00000
     23       0.1839      1.00000
     24       0.6475      1.00000
     25      10.3682      0.00000
     26      10.7306      0.00000
     27      11.1503      0.00000
     28      11.5053      0.00000
     29      12.1069      0.00000
     30      12.1746      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.6085      1.00000
      3     -18.1360      1.00000
      4     -17.5522      1.00000
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     10      -4.6174      1.00000
     11      -4.2610      1.00000
     12      -4.1248      1.00000
     13      -2.4495      1.00000
     14      -2.3998      1.00000
     15      -1.7233      1.00000
     16      -1.5119      1.00000
     17      -1.1576      1.00000
     18      -0.9012      1.00000
     19      -0.5685      1.00000
     20      -0.3534      1.00000
     21      -0.1913      1.00000
     22       0.1496      1.00000
     23       0.1841      1.00000
     24       0.6483      1.00000
     25      10.3685      0.00000
     26      10.7297      0.00000
     27      11.1498      0.00000
     28      11.5050      0.00000
     29      12.1069      0.00000
     30      12.1747      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
      3     -17.7277      1.00000
      4     -17.5016      1.00000
      5     -17.4627      1.00000
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      9      -5.3194      1.00000
     10      -4.6832      1.00000
     11      -4.5132      1.00000
     12      -4.0754      1.00000
     13      -2.4022      1.00000
     14      -1.9525      1.00000
     15      -1.8686      1.00000
     16      -1.5238      1.00000
     17      -1.2143      1.00000
     18      -0.8011      1.00000
     19      -0.6492      1.00000
     20      -0.5097      1.00000
     21      -0.2675      1.00000
     22       0.0826      1.00000
     23       0.4966      1.00000
     24       0.6775      1.00000
     25       8.9656      0.00000
     26      10.6000      0.00000
     27      10.8268      0.00000
     28      11.2084      0.00000
     29      11.9586      0.00000
     30      12.1471      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
      3     -17.7279      1.00000
      4     -17.5017      1.00000
      5     -17.4624      1.00000
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      7      -8.0835      1.00000
      8      -6.2161      1.00000
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     10      -4.6832      1.00000
     11      -4.5132      1.00000
     12      -4.0754      1.00000
     13      -2.4022      1.00000
     14      -1.9525      1.00000
     15      -1.8685      1.00000
     16      -1.5238      1.00000
     17      -1.2143      1.00000
     18      -0.8012      1.00000
     19      -0.6492      1.00000
     20      -0.5097      1.00000
     21      -0.2675      1.00000
     22       0.0826      1.00000
     23       0.4966      1.00000
     24       0.6775      1.00000
     25       8.9656      0.00000
     26      10.6000      0.00000
     27      10.8267      0.00000
     28      11.2085      0.00000
     29      11.9587      0.00000
     30      12.1470      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2864      1.00000
      2     -18.7636      1.00000
      3     -17.7287      1.00000
      4     -17.5019      1.00000
      5     -17.4622      1.00000
      6     -17.4339      1.00000
      7      -8.0833      1.00000
      8      -6.2164      1.00000
      9      -5.3194      1.00000
     10      -4.6829      1.00000
     11      -4.5135      1.00000
     12      -4.0753      1.00000
     13      -2.4023      1.00000
     14      -1.9526      1.00000
     15      -1.8685      1.00000
     16      -1.5236      1.00000
     17      -1.2141      1.00000
     18      -0.8012      1.00000
     19      -0.6497      1.00000
     20      -0.5096      1.00000
     21      -0.2677      1.00000
     22       0.0824      1.00000
     23       0.4970      1.00000
     24       0.6776      1.00000
     25       8.9656      0.00000
     26      10.5998      0.00000
     27      10.8265      0.00000
     28      11.2084      0.00000
     29      11.9590      0.00000
     30      12.1471      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2866      1.00000
      2     -18.7634      1.00000
      3     -17.7280      1.00000
      4     -17.5014      1.00000
      5     -17.4633      1.00000
      6     -17.4339      1.00000
      7      -8.0835      1.00000
      8      -6.2163      1.00000
      9      -5.3190      1.00000
     10      -4.6829      1.00000
     11      -4.5138      1.00000
     12      -4.0752      1.00000
     13      -2.4023      1.00000
     14      -1.9524      1.00000
     15      -1.8689      1.00000
     16      -1.5235      1.00000
     17      -1.2142      1.00000
     18      -0.8011      1.00000
     19      -0.6493      1.00000
     20      -0.5095      1.00000
     21      -0.2677      1.00000
     22       0.0824      1.00000
     23       0.4969      1.00000
     24       0.6774      1.00000
     25       8.9656      0.00000
     26      10.5998      0.00000
     27      10.8270      0.00000
     28      11.2082      0.00000
     29      11.9586      0.00000
     30      12.1478      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7635      1.00000
      3     -17.7281      1.00000
      4     -17.5014      1.00000
      5     -17.4633      1.00000
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      7      -8.0835      1.00000
      8      -6.2163      1.00000
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     10      -4.6828      1.00000
     11      -4.5138      1.00000
     12      -4.0752      1.00000
     13      -2.4024      1.00000
     14      -1.9524      1.00000
     15      -1.8689      1.00000
     16      -1.5234      1.00000
     17      -1.2142      1.00000
     18      -0.8011      1.00000
     19      -0.6494      1.00000
     20      -0.5094      1.00000
     21      -0.2678      1.00000
     22       0.0823      1.00000
     23       0.4970      1.00000
     24       0.6774      1.00000
     25       8.9656      0.00000
     26      10.5997      0.00000
     27      10.8269      0.00000
     28      11.2082      0.00000
     29      11.9587      0.00000
     30      12.1479      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2863      1.00000
      2     -18.7636      1.00000
      3     -17.7287      1.00000
      4     -17.5019      1.00000
      5     -17.4623      1.00000
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      7      -8.0833      1.00000
      8      -6.2164      1.00000
      9      -5.3194      1.00000
     10      -4.6828      1.00000
     11      -4.5135      1.00000
     12      -4.0753      1.00000
     13      -2.4024      1.00000
     14      -1.9525      1.00000
     15      -1.8686      1.00000
     16      -1.5235      1.00000
     17      -1.2141      1.00000
     18      -0.8011      1.00000
     19      -0.6497      1.00000
     20      -0.5096      1.00000
     21      -0.2677      1.00000
     22       0.0824      1.00000
     23       0.4971      1.00000
     24       0.6776      1.00000
     25       8.9656      0.00000
     26      10.5998      0.00000
     27      10.8266      0.00000
     28      11.2083      0.00000
     29      11.9590      0.00000
     30      12.1473      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1646      1.00000
      2     -18.6921      1.00000
      3     -17.9385      1.00000
      4     -17.5246      1.00000
      5     -17.4802      1.00000
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      7      -7.7742      1.00000
      8      -6.3466      1.00000
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     10      -4.6305      1.00000
     11      -4.3414      1.00000
     12      -4.1099      1.00000
     13      -2.4649      1.00000
     14      -2.1652      1.00000
     15      -1.7926      1.00000
     16      -1.5900      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5852      1.00000
     20      -0.3619      1.00000
     21      -0.1255      1.00000
     22      -0.1014      1.00000
     23       0.3738      1.00000
     24       0.6617      1.00000
     25       9.5465      0.00000
     26      10.8455      0.00000
     27      11.0732      0.00000
     28      11.6281      0.00000
     29      11.7935      0.00000
     30      12.0581      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1607      1.00000
      2     -18.7035      1.00000
      3     -17.9195      1.00000
      4     -17.5284      1.00000
      5     -17.4904      1.00000
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      7      -7.7732      1.00000
      8      -6.3402      1.00000
      9      -5.4873      1.00000
     10      -4.6132      1.00000
     11      -4.3290      1.00000
     12      -4.1602      1.00000
     13      -2.4856      1.00000
     14      -2.1534      1.00000
     15      -1.7893      1.00000
     16      -1.5330      1.00000
     17      -1.1731      1.00000
     18      -0.8469      1.00000
     19      -0.5999      1.00000
     20      -0.3841      1.00000
     21      -0.1649      1.00000
     22      -0.0109      1.00000
     23       0.4391      1.00000
     24       0.5830      1.00000
     25       9.5847      0.00000
     26      10.7178      0.00000
     27      11.0543      0.00000
     28      11.4498      0.00000
     29      12.0104      0.00000
     30      12.0916      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6922      1.00000
      3     -17.9393      1.00000
      4     -17.5247      1.00000
      5     -17.4800      1.00000
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      7      -7.7739      1.00000
      8      -6.3471      1.00000
      9      -5.4823      1.00000
     10      -4.6302      1.00000
     11      -4.3417      1.00000
     12      -4.1097      1.00000
     13      -2.4649      1.00000
     14      -2.1652      1.00000
     15      -1.7926      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5853      1.00000
     20      -0.3623      1.00000
     21      -0.1251      1.00000
     22      -0.1019      1.00000
     23       0.3742      1.00000
     24       0.6620      1.00000
     25       9.5465      0.00000
     26      10.8452      0.00000
     27      11.0730      0.00000
     28      11.6278      0.00000
     29      11.7940      0.00000
     30      12.0580      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1607      1.00000
      2     -18.7034      1.00000
      3     -17.9199      1.00000
      4     -17.5289      1.00000
      5     -17.4907      1.00000
      6     -17.4469      1.00000
      7      -7.7730      1.00000
      8      -6.3407      1.00000
      9      -5.4872      1.00000
     10      -4.6126      1.00000
     11      -4.3297      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5330      1.00000
     17      -1.1728      1.00000
     18      -0.8468      1.00000
     19      -0.5997      1.00000
     20      -0.3844      1.00000
     21      -0.1652      1.00000
     22      -0.0110      1.00000
     23       0.4390      1.00000
     24       0.5834      1.00000
     25       9.5848      0.00000
     26      10.7177      0.00000
     27      11.0543      0.00000
     28      11.4493      0.00000
     29      12.0111      0.00000
     30      12.0916      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1648      1.00000
      2     -18.6918      1.00000
      3     -17.9384      1.00000
      4     -17.5245      1.00000
      5     -17.4802      1.00000
      6     -17.4506      1.00000
      7      -7.7743      1.00000
      8      -6.3467      1.00000
      9      -5.4818      1.00000
     10      -4.6307      1.00000
     11      -4.3419      1.00000
     12      -4.1095      1.00000
     13      -2.4650      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7661      1.00000
     19      -0.5848      1.00000
     20      -0.3620      1.00000
     21      -0.1251      1.00000
     22      -0.1023      1.00000
     23       0.3741      1.00000
     24       0.6616      1.00000
     25       9.5466      0.00000
     26      10.8457      0.00000
     27      11.0730      0.00000
     28      11.6281      0.00000
     29      11.7940      0.00000
     30      12.0577      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1603      1.00000
      2     -18.7036      1.00000
      3     -17.9207      1.00000
      4     -17.5289      1.00000
      5     -17.4903      1.00000
      6     -17.4466      1.00000
      7      -7.7727      1.00000
      8      -6.3409      1.00000
      9      -5.4874      1.00000
     10      -4.6124      1.00000
     11      -4.3296      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1532      1.00000
     15      -1.7895      1.00000
     16      -1.5327      1.00000
     17      -1.1727      1.00000
     18      -0.8471      1.00000
     19      -0.6002      1.00000
     20      -0.3847      1.00000
     21      -0.1649      1.00000
     22      -0.0112      1.00000
     23       0.4394      1.00000
     24       0.5836      1.00000
     25       9.5848      0.00000
     26      10.7175      0.00000
     27      11.0541      0.00000
     28      11.4491      0.00000
     29      12.0111      0.00000
     30      12.0921      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1605      1.00000
      2     -18.7035      1.00000
      3     -17.9202      1.00000
      4     -17.5290      1.00000
      5     -17.4907      1.00000
      6     -17.4466      1.00000
      7      -7.7729      1.00000
      8      -6.3408      1.00000
      9      -5.4873      1.00000
     10      -4.6125      1.00000
     11      -4.3297      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1532      1.00000
     15      -1.7895      1.00000
     16      -1.5329      1.00000
     17      -1.1727      1.00000
     18      -0.8469      1.00000
     19      -0.5997      1.00000
     20      -0.3845      1.00000
     21      -0.1652      1.00000
     22      -0.0111      1.00000
     23       0.4390      1.00000
     24       0.5836      1.00000
     25       9.5848      0.00000
     26      10.7176      0.00000
     27      11.0542      0.00000
     28      11.4491      0.00000
     29      12.0113      0.00000
     30      12.0918      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1649      1.00000
      2     -18.6918      1.00000
      3     -17.9383      1.00000
      4     -17.5244      1.00000
      5     -17.4803      1.00000
      6     -17.4506      1.00000
      7      -7.7744      1.00000
      8      -6.3467      1.00000
      9      -5.4818      1.00000
     10      -4.6307      1.00000
     11      -4.3418      1.00000
     12      -4.1095      1.00000
     13      -2.4650      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5899      1.00000
     17      -1.2195      1.00000
     18      -0.7660      1.00000
     19      -0.5848      1.00000
     20      -0.3619      1.00000
     21      -0.1252      1.00000
     22      -0.1021      1.00000
     23       0.3740      1.00000
     24       0.6615      1.00000
     25       9.5465      0.00000
     26      10.8458      0.00000
     27      11.0730      0.00000
     28      11.6282      0.00000
     29      11.7938      0.00000
     30      12.0578      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1604      1.00000
      2     -18.7036      1.00000
      3     -17.9206      1.00000
      4     -17.5288      1.00000
      5     -17.4902      1.00000
      6     -17.4469      1.00000
      7      -7.7728      1.00000
      8      -6.3409      1.00000
      9      -5.4873      1.00000
     10      -4.6126      1.00000
     11      -4.3296      1.00000
     12      -4.1600      1.00000
     13      -2.4857      1.00000
     14      -2.1533      1.00000
     15      -1.7894      1.00000
     16      -1.5327      1.00000
     17      -1.1727      1.00000
     18      -0.8471      1.00000
     19      -0.6002      1.00000
     20      -0.3846      1.00000
     21      -0.1648      1.00000
     22      -0.0112      1.00000
     23       0.4394      1.00000
     24       0.5834      1.00000
     25       9.5848      0.00000
     26      10.7175      0.00000
     27      11.0541      0.00000
     28      11.4493      0.00000
     29      12.0109      0.00000
     30      12.0921      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1645      1.00000
      2     -18.6921      1.00000
      3     -17.9388      1.00000
      4     -17.5246      1.00000
      5     -17.4802      1.00000
      6     -17.4500      1.00000
      7      -7.7741      1.00000
      8      -6.3468      1.00000
      9      -5.4824      1.00000
     10      -4.6304      1.00000
     11      -4.3415      1.00000
     12      -4.1099      1.00000
     13      -2.4649      1.00000
     14      -2.1652      1.00000
     15      -1.7925      1.00000
     16      -1.5900      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5853      1.00000
     20      -0.3620      1.00000
     21      -0.1256      1.00000
     22      -0.1013      1.00000
     23       0.3738      1.00000
     24       0.6619      1.00000
     25       9.5465      0.00000
     26      10.8454      0.00000
     27      11.0732      0.00000
     28      11.6280      0.00000
     29      11.7935      0.00000
     30      12.0582      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1608      1.00000
      2     -18.7034      1.00000
      3     -17.9193      1.00000
      4     -17.5285      1.00000
      5     -17.4905      1.00000
      6     -17.4479      1.00000
      7      -7.7733      1.00000
      8      -6.3402      1.00000
      9      -5.4873      1.00000
     10      -4.6132      1.00000
     11      -4.3290      1.00000
     12      -4.1602      1.00000
     13      -2.4856      1.00000
     14      -2.1534      1.00000
     15      -1.7893      1.00000
     16      -1.5330      1.00000
     17      -1.1731      1.00000
     18      -0.8469      1.00000
     19      -0.5998      1.00000
     20      -0.3840      1.00000
     21      -0.1650      1.00000
     22      -0.0109      1.00000
     23       0.4390      1.00000
     24       0.5829      1.00000
     25       9.5847      0.00000
     26      10.7179      0.00000
     27      11.0543      0.00000
     28      11.4499      0.00000
     29      12.0104      0.00000
     30      12.0915      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1644      1.00000
      2     -18.6922      1.00000
      3     -17.9392      1.00000
      4     -17.5248      1.00000
      5     -17.4800      1.00000
      6     -17.4498      1.00000
      7      -7.7740      1.00000
      8      -6.3470      1.00000
      9      -5.4822      1.00000
     10      -4.6303      1.00000
     11      -4.3417      1.00000
     12      -4.1097      1.00000
     13      -2.4650      1.00000
     14      -2.1652      1.00000
     15      -1.7926      1.00000
     16      -1.5897      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5853      1.00000
     20      -0.3623      1.00000
     21      -0.1250      1.00000
     22      -0.1022      1.00000
     23       0.3742      1.00000
     24       0.6619      1.00000
     25       9.5466      0.00000
     26      10.8453      0.00000
     27      11.0729      0.00000
     28      11.6278      0.00000
     29      11.7941      0.00000
     30      12.0579      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6112      1.00000
      3     -18.1295      1.00000
      4     -17.5447      1.00000
      5     -17.4991      1.00000
      6     -17.4567      1.00000
      7      -7.4888      1.00000
      8      -6.4908      1.00000
      9      -5.5931      1.00000
     10      -4.6006      1.00000
     11      -4.2654      1.00000
     12      -4.1169      1.00000
     13      -2.4731      1.00000
     14      -2.3161      1.00000
     15      -1.8027      1.00000
     16      -1.4855      1.00000
     17      -1.1889      1.00000
     18      -0.8896      1.00000
     19      -0.5225      1.00000
     20      -0.3283      1.00000
     21      -0.2017      1.00000
     22       0.0889      1.00000
     23       0.2319      1.00000
     24       0.6205      1.00000
     25      10.2185      0.00000
     26      10.8805      0.00000
     27      11.2827      0.00000
     28      11.5428      0.00000
     29      11.8222      0.00000
     30      12.2072      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1116      1.00000
      4     -17.5489      1.00000
      5     -17.5019      1.00000
      6     -17.4570      1.00000
      7      -7.4888      1.00000
      8      -6.4847      1.00000
      9      -5.5975      1.00000
     10      -4.5872      1.00000
     11      -4.2610      1.00000
     12      -4.1494      1.00000
     13      -2.4940      1.00000
     14      -2.2981      1.00000
     15      -1.7902      1.00000
     16      -1.4524      1.00000
     17      -1.1381      1.00000
     18      -0.9732      1.00000
     19      -0.5280      1.00000
     20      -0.3749      1.00000
     21      -0.1399      1.00000
     22       0.0717      1.00000
     23       0.2869      1.00000
     24       0.5764      1.00000
     25      10.2535      0.00000
     26      10.8636      0.00000
     27      11.1260      0.00000
     28      11.5130      0.00000
     29      11.9766      0.00000
     30      12.2083      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6113      1.00000
      3     -18.1300      1.00000
      4     -17.5449      1.00000
      5     -17.4991      1.00000
      6     -17.4561      1.00000
      7      -7.4884      1.00000
      8      -6.4913      1.00000
      9      -5.5932      1.00000
     10      -4.6004      1.00000
     11      -4.2655      1.00000
     12      -4.1168      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8026      1.00000
     16      -1.4854      1.00000
     17      -1.1890      1.00000
     18      -0.8896      1.00000
     19      -0.5226      1.00000
     20      -0.3279      1.00000
     21      -0.2023      1.00000
     22       0.0886      1.00000
     23       0.2323      1.00000
     24       0.6208      1.00000
     25      10.2186      0.00000
     26      10.8802      0.00000
     27      11.2826      0.00000
     28      11.5430      0.00000
     29      11.8220      0.00000
     30      12.2070      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.6262      1.00000
      3     -18.1123      1.00000
      4     -17.5496      1.00000
      5     -17.5018      1.00000
      6     -17.4559      1.00000
      7      -7.4881      1.00000
      8      -6.4856      1.00000
      9      -5.5976      1.00000
     10      -4.5866      1.00000
     11      -4.2611      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4525      1.00000
     17      -1.1378      1.00000
     18      -0.9732      1.00000
     19      -0.5280      1.00000
     20      -0.3753      1.00000
     21      -0.1404      1.00000
     22       0.0719      1.00000
     23       0.2867      1.00000
     24       0.5771      1.00000
     25      10.2535      0.00000
     26      10.8634      0.00000
     27      11.1258      0.00000
     28      11.5127      0.00000
     29      11.9766      0.00000
     30      12.2088      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0609      1.00000
      2     -18.6108      1.00000
      3     -18.1289      1.00000
      4     -17.5443      1.00000
      5     -17.4991      1.00000
      6     -17.4575      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2657      1.00000
     12      -4.1164      1.00000
     13      -2.4732      1.00000
     14      -2.3162      1.00000
     15      -1.8024      1.00000
     16      -1.4856      1.00000
     17      -1.1891      1.00000
     18      -0.8893      1.00000
     19      -0.5219      1.00000
     20      -0.3281      1.00000
     21      -0.2020      1.00000
     22       0.0886      1.00000
     23       0.2322      1.00000
     24       0.6201      1.00000
     25      10.2185      0.00000
     26      10.8810      0.00000
     27      11.2828      0.00000
     28      11.5431      0.00000
     29      11.8224      0.00000
     30      12.2062      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0556      1.00000
      2     -18.6264      1.00000
      3     -18.1128      1.00000
      4     -17.5495      1.00000
      5     -17.5016      1.00000
      6     -17.4557      1.00000
      7      -7.4878      1.00000
      8      -6.4859      1.00000
      9      -5.5978      1.00000
     10      -4.5863      1.00000
     11      -4.2612      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4523      1.00000
     17      -1.1376      1.00000
     18      -0.9737      1.00000
     19      -0.5282      1.00000
     20      -0.3756      1.00000
     21      -0.1398      1.00000
     22       0.0715      1.00000
     23       0.2870      1.00000
     24       0.5772      1.00000
     25      10.2536      0.00000
     26      10.8631      0.00000
     27      11.1256      0.00000
     28      11.5124      0.00000
     29      11.9770      0.00000
     30      12.2088      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1126      1.00000
      4     -17.5497      1.00000
      5     -17.5018      1.00000
      6     -17.4556      1.00000
      7      -7.4879      1.00000
      8      -6.4858      1.00000
      9      -5.5978      1.00000
     10      -4.5864      1.00000
     11      -4.2611      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4525      1.00000
     17      -1.1377      1.00000
     18      -0.9734      1.00000
     19      -0.5280      1.00000
     20      -0.3754      1.00000
     21      -0.1403      1.00000
     22       0.0718      1.00000
     23       0.2867      1.00000
     24       0.5773      1.00000
     25      10.2535      0.00000
     26      10.8633      0.00000
     27      11.1257      0.00000
     28      11.5125      0.00000
     29      11.9767      0.00000
     30      12.2089      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0609      1.00000
      2     -18.6108      1.00000
      3     -18.1288      1.00000
      4     -17.5443      1.00000
      5     -17.4992      1.00000
      6     -17.4575      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2657      1.00000
     12      -4.1164      1.00000
     13      -2.4732      1.00000
     14      -2.3162      1.00000
     15      -1.8024      1.00000
     16      -1.4857      1.00000
     17      -1.1891      1.00000
     18      -0.8893      1.00000
     19      -0.5219      1.00000
     20      -0.3282      1.00000
     21      -0.2019      1.00000
     22       0.0886      1.00000
     23       0.2321      1.00000
     24       0.6201      1.00000
     25      10.2185      0.00000
     26      10.8811      0.00000
     27      11.2828      0.00000
     28      11.5430      0.00000
     29      11.8224      0.00000
     30      12.2063      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1126      1.00000
      4     -17.5493      1.00000
      5     -17.5017      1.00000
      6     -17.4560      1.00000
      7      -7.4880      1.00000
      8      -6.4857      1.00000
      9      -5.5977      1.00000
     10      -4.5865      1.00000
     11      -4.2612      1.00000
     12      -4.1495      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7904      1.00000
     16      -1.4523      1.00000
     17      -1.1376      1.00000
     18      -0.9736      1.00000
     19      -0.5282      1.00000
     20      -0.3755      1.00000
     21      -0.1398      1.00000
     22       0.0715      1.00000
     23       0.2871      1.00000
     24       0.5770      1.00000
     25      10.2536      0.00000
     26      10.8632      0.00000
     27      11.1257      0.00000
     28      11.5125      0.00000
     29      11.9770      0.00000
     30      12.2087      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6113      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4990      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4910      1.00000
      9      -5.5932      1.00000
     10      -4.6004      1.00000
     11      -4.2654      1.00000
     12      -4.1169      1.00000
     13      -2.4731      1.00000
     14      -2.3161      1.00000
     15      -1.8027      1.00000
     16      -1.4855      1.00000
     17      -1.1889      1.00000
     18      -0.8897      1.00000
     19      -0.5226      1.00000
     20      -0.3283      1.00000
     21      -0.2017      1.00000
     22       0.0888      1.00000
     23       0.2320      1.00000
     24       0.6207      1.00000
     25      10.2186      0.00000
     26      10.8803      0.00000
     27      11.2826      0.00000
     28      11.5428      0.00000
     29      11.8221      0.00000
     30      12.2074      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1115      1.00000
      4     -17.5489      1.00000
      5     -17.5019      1.00000
      6     -17.4570      1.00000
      7      -7.4888      1.00000
      8      -6.4847      1.00000
      9      -5.5975      1.00000
     10      -4.5872      1.00000
     11      -4.2610      1.00000
     12      -4.1495      1.00000
     13      -2.4940      1.00000
     14      -2.2980      1.00000
     15      -1.7902      1.00000
     16      -1.4525      1.00000
     17      -1.1381      1.00000
     18      -0.9731      1.00000
     19      -0.5280      1.00000
     20      -0.3749      1.00000
     21      -0.1400      1.00000
     22       0.0718      1.00000
     23       0.2868      1.00000
     24       0.5764      1.00000
     25      10.2535      0.00000
     26      10.8637      0.00000
     27      11.1261      0.00000
     28      11.5131      0.00000
     29      11.9765      0.00000
     30      12.2084      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6112      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4990      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4910      1.00000
      9      -5.5931      1.00000
     10      -4.6006      1.00000
     11      -4.2655      1.00000
     12      -4.1167      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8026      1.00000
     16      -1.4855      1.00000
     17      -1.1891      1.00000
     18      -0.8896      1.00000
     19      -0.5225      1.00000
     20      -0.3279      1.00000
     21      -0.2023      1.00000
     22       0.0886      1.00000
     23       0.2323      1.00000
     24       0.6207      1.00000
     25      10.2186      0.00000
     26      10.8804      0.00000
     27      11.2826      0.00000
     28      11.5431      0.00000
     29      11.8220      0.00000
     30      12.2068      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6288      1.00000
      3     -18.1059      1.00000
      4     -17.5401      1.00000
      5     -17.5077      1.00000
      6     -17.4633      1.00000
      7      -7.4870      1.00000
      8      -6.4461      1.00000
      9      -5.6664      1.00000
     10      -4.5692      1.00000
     11      -4.2737      1.00000
     12      -4.1357      1.00000
     13      -2.4934      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4504      1.00000
     17      -1.1542      1.00000
     18      -0.9647      1.00000
     19      -0.4957      1.00000
     20      -0.3298      1.00000
     21      -0.1497      1.00000
     22       0.0260      1.00000
     23       0.3244      1.00000
     24       0.5358      1.00000
     25      10.1468      0.00000
     26      10.9566      0.00000
     27      11.2423      0.00000
     28      11.6259      0.00000
     29      11.7946      0.00000
     30      12.1303      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.6288      1.00000
      3     -18.1061      1.00000
      4     -17.5400      1.00000
      5     -17.5076      1.00000
      6     -17.4632      1.00000
      7      -7.4869      1.00000
      8      -6.4463      1.00000
      9      -5.6664      1.00000
     10      -4.5692      1.00000
     11      -4.2737      1.00000
     12      -4.1357      1.00000
     13      -2.4934      1.00000
     14      -2.2259      1.00000
     15      -1.8685      1.00000
     16      -1.4504      1.00000
     17      -1.1543      1.00000
     18      -0.9648      1.00000
     19      -0.4958      1.00000
     20      -0.3298      1.00000
     21      -0.1496      1.00000
     22       0.0259      1.00000
     23       0.3245      1.00000
     24       0.5359      1.00000
     25      10.1468      0.00000
     26      10.9564      0.00000
     27      11.2423      0.00000
     28      11.6258      0.00000
     29      11.7946      0.00000
     30      12.1304      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1069      1.00000
      4     -17.5403      1.00000
      5     -17.5073      1.00000
      6     -17.4628      1.00000
      7      -7.4864      1.00000
      8      -6.4470      1.00000
      9      -5.6664      1.00000
     10      -4.5689      1.00000
     11      -4.2741      1.00000
     12      -4.1355      1.00000
     13      -2.4934      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4503      1.00000
     17      -1.1542      1.00000
     18      -0.9649      1.00000
     19      -0.4957      1.00000
     20      -0.3304      1.00000
     21      -0.1493      1.00000
     22       0.0254      1.00000
     23       0.3249      1.00000
     24       0.5362      1.00000
     25      10.1468      0.00000
     26      10.9562      0.00000
     27      11.2420      0.00000
     28      11.6256      0.00000
     29      11.7950      0.00000
     30      12.1302      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6286      1.00000
      3     -18.1061      1.00000
      4     -17.5404      1.00000
      5     -17.5076      1.00000
      6     -17.4631      1.00000
      7      -7.4869      1.00000
      8      -6.4463      1.00000
      9      -5.6662      1.00000
     10      -4.5691      1.00000
     11      -4.2741      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4506      1.00000
     17      -1.1541      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3303      1.00000
     21      -0.1501      1.00000
     22       0.0260      1.00000
     23       0.3245      1.00000
     24       0.5359      1.00000
     25      10.1468      0.00000
     26      10.9569      0.00000
     27      11.2420      0.00000
     28      11.6259      0.00000
     29      11.7950      0.00000
     30      12.1297      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.6286      1.00000
      3     -18.1062      1.00000
      4     -17.5404      1.00000
      5     -17.5075      1.00000
      6     -17.4630      1.00000
      7      -7.4868      1.00000
      8      -6.4465      1.00000
      9      -5.6663      1.00000
     10      -4.5691      1.00000
     11      -4.2742      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4506      1.00000
     17      -1.1541      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3304      1.00000
     21      -0.1500      1.00000
     22       0.0259      1.00000
     23       0.3246      1.00000
     24       0.5360      1.00000
     25      10.1468      0.00000
     26      10.9568      0.00000
     27      11.2419      0.00000
     28      11.6258      0.00000
     29      11.7952      0.00000
     30      12.1296      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1068      1.00000
      4     -17.5405      1.00000
      5     -17.5073      1.00000
      6     -17.4627      1.00000
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      8      -6.4469      1.00000
      9      -5.6664      1.00000
     10      -4.5688      1.00000
     11      -4.2741      1.00000
     12      -4.1355      1.00000
     13      -2.4935      1.00000
     14      -2.2257      1.00000
     15      -1.8685      1.00000
     16      -1.4503      1.00000
     17      -1.1542      1.00000
     18      -0.9649      1.00000
     19      -0.4956      1.00000
     20      -0.3306      1.00000
     21      -0.1494      1.00000
     22       0.0255      1.00000
     23       0.3249      1.00000
     24       0.5362      1.00000
     25      10.1468      0.00000
     26      10.9563      0.00000
     27      11.2420      0.00000
     28      11.6255      0.00000
     29      11.7951      0.00000
     30      12.1300      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2033      1.00000
      4     -17.5466      1.00000
      5     -17.5175      1.00000
      6     -17.4688      1.00000
      7      -7.3310      1.00000
      8      -6.5108      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5061      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3181      1.00000
     17      -1.1640      1.00000
     18      -1.0788      1.00000
     19      -0.4244      1.00000
     20      -0.3721      1.00000
     21      -0.1525      1.00000
     22       0.1604      1.00000
     23       0.2231      1.00000
     24       0.4901      1.00000
     25      10.5714      0.00000
     26      10.9329      0.00000
     27      11.2541      0.00000
     28      11.6095      0.00000
     29      11.7901      0.00000
     30      12.0569      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5464      1.00000
      5     -17.5177      1.00000
      6     -17.4690      1.00000
      7      -7.3314      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5524      1.00000
     11      -4.2737      1.00000
     12      -4.1151      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9577      1.00000
     16      -1.3184      1.00000
     17      -1.1640      1.00000
     18      -1.0785      1.00000
     19      -0.4240      1.00000
     20      -0.3721      1.00000
     21      -0.1527      1.00000
     22       0.1608      1.00000
     23       0.2229      1.00000
     24       0.4899      1.00000
     25      10.5713      0.00000
     26      10.9332      0.00000
     27      11.2542      0.00000
     28      11.6098      0.00000
     29      11.7900      0.00000
     30      12.0563      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5469      1.00000
      5     -17.5174      1.00000
      6     -17.4685      1.00000
      7      -7.3308      1.00000
      8      -6.5110      1.00000
      9      -5.7557      1.00000
     10      -4.5521      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9578      1.00000
     16      -1.3182      1.00000
     17      -1.1642      1.00000
     18      -1.0785      1.00000
     19      -0.4244      1.00000
     20      -0.3718      1.00000
     21      -0.1530      1.00000
     22       0.1608      1.00000
     23       0.2227      1.00000
     24       0.4904      1.00000
     25      10.5714      0.00000
     26      10.9329      0.00000
     27      11.2541      0.00000
     28      11.6099      0.00000
     29      11.7894      0.00000
     30      12.0571      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2033      1.00000
      4     -17.5469      1.00000
      5     -17.5174      1.00000
      6     -17.4686      1.00000
      7      -7.3310      1.00000
      8      -6.5109      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9578      1.00000
     16      -1.3183      1.00000
     17      -1.1641      1.00000
     18      -1.0785      1.00000
     19      -0.4243      1.00000
     20      -0.3718      1.00000
     21      -0.1530      1.00000
     22       0.1608      1.00000
     23       0.2227      1.00000
     24       0.4903      1.00000
     25      10.5714      0.00000
     26      10.9330      0.00000
     27      11.2542      0.00000
     28      11.6100      0.00000
     29      11.7894      0.00000
     30      12.0569      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5465      1.00000
      5     -17.5177      1.00000
      6     -17.4690      1.00000
      7      -7.3314      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5524      1.00000
     11      -4.2737      1.00000
     12      -4.1151      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9577      1.00000
     16      -1.3184      1.00000
     17      -1.1641      1.00000
     18      -1.0785      1.00000
     19      -0.4239      1.00000
     20      -0.3720      1.00000
     21      -0.1528      1.00000
     22       0.1609      1.00000
     23       0.2228      1.00000
     24       0.4899      1.00000
     25      10.5713      0.00000
     26      10.9332      0.00000
     27      11.2542      0.00000
     28      11.6100      0.00000
     29      11.7899      0.00000
     30      12.0563      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5817      1.00000
      3     -18.2034      1.00000
      4     -17.5468      1.00000
      5     -17.5174      1.00000
      6     -17.4686      1.00000
      7      -7.3309      1.00000
      8      -6.5109      1.00000
      9      -5.7558      1.00000
     10      -4.5521      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5061      1.00000
     14      -2.1865      1.00000
     15      -1.9579      1.00000
     16      -1.3181      1.00000
     17      -1.1641      1.00000
     18      -1.0788      1.00000
     19      -0.4245      1.00000
     20      -0.3721      1.00000
     21      -0.1525      1.00000
     22       0.1605      1.00000
     23       0.2231      1.00000
     24       0.4903      1.00000
     25      10.5715      0.00000
     26      10.9328      0.00000
     27      11.2541      0.00000
     28      11.6094      0.00000
     29      11.7899      0.00000
     30      12.0571      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1462      1.00000
      2     -19.1451      1.00000
      3     -17.4888      1.00000
      4     -17.4493      1.00000
      5     -17.4480      1.00000
      6     -17.4074      1.00000
      7      -8.5011      1.00000
      8      -5.5097      1.00000
      9      -5.5086      1.00000
     10      -4.8270      1.00000
     11      -4.8262      1.00000
     12      -3.9097      1.00000
     13      -1.9771      1.00000
     14      -1.9765      1.00000
     15      -1.9214      1.00000
     16      -1.2451      1.00000
     17      -1.2447      1.00000
     18      -0.9943      1.00000
     19      -0.9939      1.00000
     20      -0.6592      1.00000
     21      -0.4739      1.00000
     22       0.4975      1.00000
     23       0.4982      1.00000
     24       0.7168      1.00000
     25       9.4253      0.00000
     26       9.4259      0.00000
     27      10.5412      0.00000
     28      11.3591      0.00000
     29      11.3594      0.00000
     30      12.3966      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1309      1.00000
      2     -19.0965      1.00000
      3     -17.5245      1.00000
      4     -17.4969      1.00000
      5     -17.4522      1.00000
      6     -17.4175      1.00000
      7      -8.3886      1.00000
      8      -5.6360      1.00000
      9      -5.5376      1.00000
     10      -4.7624      1.00000
     11      -4.7384      1.00000
     12      -3.9357      1.00000
     13      -2.0848      1.00000
     14      -2.0655      1.00000
     15      -1.8782      1.00000
     16      -1.3384      1.00000
     17      -1.2908      1.00000
     18      -0.8967      1.00000
     19      -0.8548      1.00000
     20      -0.5972      1.00000
     21      -0.4256      1.00000
     22       0.4435      1.00000
     23       0.4584      1.00000
     24       0.6828      1.00000
     25       9.5438      0.00000
     26       9.5669      0.00000
     27      10.6376      0.00000
     28      11.3838      0.00000
     29      11.4442      0.00000
     30      12.3120      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1316      1.00000
      2     -19.0958      1.00000
      3     -17.5237      1.00000
      4     -17.4969      1.00000
      5     -17.4527      1.00000
      6     -17.4179      1.00000
      7      -8.3886      1.00000
      8      -5.6365      1.00000
      9      -5.5369      1.00000
     10      -4.7630      1.00000
     11      -4.7380      1.00000
     12      -3.9357      1.00000
     13      -2.0851      1.00000
     14      -2.0652      1.00000
     15      -1.8782      1.00000
     16      -1.3382      1.00000
     17      -1.2913      1.00000
     18      -0.8966      1.00000
     19      -0.8545      1.00000
     20      -0.5972      1.00000
     21      -0.4256      1.00000
     22       0.4439      1.00000
     23       0.4581      1.00000
     24       0.6826      1.00000
     25       9.5436      0.00000
     26       9.5671      0.00000
     27      10.6377      0.00000
     28      11.3837      0.00000
     29      11.4442      0.00000
     30      12.3122      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1307      1.00000
      2     -19.0967      1.00000
      3     -17.5248      1.00000
      4     -17.4969      1.00000
      5     -17.4521      1.00000
      6     -17.4174      1.00000
      7      -8.3886      1.00000
      8      -5.6359      1.00000
      9      -5.5378      1.00000
     10      -4.7622      1.00000
     11      -4.7386      1.00000
     12      -3.9357      1.00000
     13      -2.0848      1.00000
     14      -2.0656      1.00000
     15      -1.8782      1.00000
     16      -1.3385      1.00000
     17      -1.2907      1.00000
     18      -0.8967      1.00000
     19      -0.8548      1.00000
     20      -0.5972      1.00000
     21      -0.4256      1.00000
     22       0.4434      1.00000
     23       0.4585      1.00000
     24       0.6828      1.00000
     25       9.5438      0.00000
     26       9.5668      0.00000
     27      10.6376      0.00000
     28      11.3838      0.00000
     29      11.4442      0.00000
     30      12.3120      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0944      1.00000
      2     -18.9549      1.00000
      3     -17.7284      1.00000
      4     -17.5193      1.00000
      5     -17.4663      1.00000
      6     -17.4354      1.00000
      7      -8.0835      1.00000
      8      -5.9272      1.00000
      9      -5.5847      1.00000
     10      -4.6607      1.00000
     11      -4.5353      1.00000
     12      -4.0141      1.00000
     13      -2.2851      1.00000
     14      -2.2640      1.00000
     15      -1.7502      1.00000
     16      -1.4715      1.00000
     17      -1.2838      1.00000
     18      -0.7668      1.00000
     19      -0.6725      1.00000
     20      -0.4611      1.00000
     21      -0.3283      1.00000
     22       0.2931      1.00000
     23       0.3268      1.00000
     24       0.6429      1.00000
     25       9.8628      0.00000
     26       9.9801      0.00000
     27      10.8881      0.00000
     28      11.3589      0.00000
     29      11.7438      0.00000
     30      12.1946      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0951      1.00000
      2     -18.9542      1.00000
      3     -17.7275      1.00000
      4     -17.5191      1.00000
      5     -17.4661      1.00000
      6     -17.4365      1.00000
      7      -8.0837      1.00000
      8      -5.9273      1.00000
      9      -5.5841      1.00000
     10      -4.6615      1.00000
     11      -4.5349      1.00000
     12      -4.0141      1.00000
     13      -2.2852      1.00000
     14      -2.2641      1.00000
     15      -1.7503      1.00000
     16      -1.4713      1.00000
     17      -1.2842      1.00000
     18      -0.7667      1.00000
     19      -0.6721      1.00000
     20      -0.4610      1.00000
     21      -0.3281      1.00000
     22       0.2930      1.00000
     23       0.3270      1.00000
     24       0.6424      1.00000
     25       9.8628      0.00000
     26       9.9801      0.00000
     27      10.8886      0.00000
     28      11.3589      0.00000
     29      11.7436      0.00000
     30      12.1948      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.9551      1.00000
      3     -17.7286      1.00000
      4     -17.5194      1.00000
      5     -17.4663      1.00000
      6     -17.4350      1.00000
      7      -8.0834      1.00000
      8      -5.9272      1.00000
      9      -5.5849      1.00000
     10      -4.6604      1.00000
     11      -4.5354      1.00000
     12      -4.0141      1.00000
     13      -2.2851      1.00000
     14      -2.2640      1.00000
     15      -1.7502      1.00000
     16      -1.4715      1.00000
     17      -1.2837      1.00000
     18      -0.7668      1.00000
     19      -0.6726      1.00000
     20      -0.4611      1.00000
     21      -0.3283      1.00000
     22       0.2931      1.00000
     23       0.3267      1.00000
     24       0.6431      1.00000
     25       9.8628      0.00000
     26       9.9801      0.00000
     27      10.8880      0.00000
     28      11.3589      0.00000
     29      11.7439      0.00000
     30      12.1946      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0560      1.00000
      2     -18.7476      1.00000
      3     -17.9961      1.00000
      4     -17.5488      1.00000
      5     -17.4816      1.00000
      6     -17.4469      1.00000
      7      -7.6858      1.00000
      8      -6.2780      1.00000
      9      -5.6133      1.00000
     10      -4.5885      1.00000
     11      -4.3419      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4149      1.00000
     15      -1.6461      1.00000
     16      -1.4891      1.00000
     17      -1.2658      1.00000
     18      -0.7162      1.00000
     19      -0.5704      1.00000
     20      -0.3625      1.00000
     21      -0.2042      1.00000
     22       0.0577      1.00000
     23       0.2288      1.00000
     24       0.6284      1.00000
     25      10.3162      0.00000
     26      10.5628      0.00000
     27      11.1674      0.00000
     28      11.2998      0.00000
     29      11.9272      0.00000
     30      12.2638      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0567      1.00000
      2     -18.7470      1.00000
      3     -17.9952      1.00000
      4     -17.5483      1.00000
      5     -17.4814      1.00000
      6     -17.4483      1.00000
      7      -7.6863      1.00000
      8      -6.2775      1.00000
      9      -5.6128      1.00000
     10      -4.5895      1.00000
     11      -4.3415      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4151      1.00000
     15      -1.6460      1.00000
     16      -1.4892      1.00000
     17      -1.2661      1.00000
     18      -0.7162      1.00000
     19      -0.5698      1.00000
     20      -0.3621      1.00000
     21      -0.2039      1.00000
     22       0.0575      1.00000
     23       0.2288      1.00000
     24       0.6277      1.00000
     25      10.3161      0.00000
     26      10.5628      0.00000
     27      11.1683      0.00000
     28      11.2998      0.00000
     29      11.9276      0.00000
     30      12.2630      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.7477      1.00000
      3     -17.9964      1.00000
      4     -17.5490      1.00000
      5     -17.4816      1.00000
      6     -17.4465      1.00000
      7      -7.6856      1.00000
      8      -6.2782      1.00000
      9      -5.6135      1.00000
     10      -4.5882      1.00000
     11      -4.3420      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4148      1.00000
     15      -1.6461      1.00000
     16      -1.4891      1.00000
     17      -1.2658      1.00000
     18      -0.7163      1.00000
     19      -0.5705      1.00000
     20      -0.3626      1.00000
     21      -0.2043      1.00000
     22       0.0577      1.00000
     23       0.2288      1.00000
     24       0.6286      1.00000
     25      10.3163      0.00000
     26      10.5627      0.00000
     27      11.1671      0.00000
     28      11.2998      0.00000
     29      11.9271      0.00000
     30      12.2641      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.5979      1.00000
      3     -18.1703      1.00000
      4     -17.5632      1.00000
      5     -17.4869      1.00000
      6     -17.4511      1.00000
      7      -7.4477      1.00000
      8      -6.4911      1.00000
      9      -5.6212      1.00000
     10      -4.5599      1.00000
     11      -4.2649      1.00000
     12      -4.1764      1.00000
     13      -2.4694      1.00000
     14      -2.4618      1.00000
     15      -1.6815      1.00000
     16      -1.3617      1.00000
     17      -1.2706      1.00000
     18      -0.7947      1.00000
     19      -0.4930      1.00000
     20      -0.3150      1.00000
     21      -0.1108      1.00000
     22      -0.1032      1.00000
     23       0.1959      1.00000
     24       0.6233      1.00000
     25      10.6259      0.00000
     26      11.0407      0.00000
     27      11.1185      0.00000
     28      11.3435      0.00000
     29      11.7147      0.00000
     30      12.1157      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.5974      1.00000
      3     -18.1692      1.00000
      4     -17.5626      1.00000
      5     -17.4867      1.00000
      6     -17.4526      1.00000
      7      -7.4487      1.00000
      8      -6.4901      1.00000
      9      -5.6207      1.00000
     10      -4.5610      1.00000
     11      -4.2646      1.00000
     12      -4.1764      1.00000
     13      -2.4694      1.00000
     14      -2.4620      1.00000
     15      -1.6813      1.00000
     16      -1.3620      1.00000
     17      -1.2708      1.00000
     18      -0.7945      1.00000
     19      -0.4923      1.00000
     20      -0.3144      1.00000
     21      -0.1102      1.00000
     22      -0.1040      1.00000
     23       0.1958      1.00000
     24       0.6226      1.00000
     25      10.6256      0.00000
     26      11.0410      0.00000
     27      11.1195      0.00000
     28      11.3437      0.00000
     29      11.7149      0.00000
     30      12.1152      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0392      1.00000
      2     -18.5980      1.00000
      3     -18.1706      1.00000
      4     -17.5634      1.00000
      5     -17.4869      1.00000
      6     -17.4507      1.00000
      7      -7.4475      1.00000
      8      -6.4914      1.00000
      9      -5.6214      1.00000
     10      -4.5596      1.00000
     11      -4.2651      1.00000
     12      -4.1764      1.00000
     13      -2.4695      1.00000
     14      -2.4618      1.00000
     15      -1.6815      1.00000
     16      -1.3616      1.00000
     17      -1.2705      1.00000
     18      -0.7948      1.00000
     19      -0.4932      1.00000
     20      -0.3152      1.00000
     21      -0.1109      1.00000
     22      -0.1030      1.00000
     23       0.1960      1.00000
     24       0.6236      1.00000
     25      10.6260      0.00000
     26      11.0406      0.00000
     27      11.1182      0.00000
     28      11.3435      0.00000
     29      11.7147      0.00000
     30      12.1159      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -19.0015      1.00000
      3     -17.6624      1.00000
      4     -17.5111      1.00000
      5     -17.4590      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8281      1.00000
      9      -5.5908      1.00000
     10      -4.6534      1.00000
     11      -4.6223      1.00000
     12      -3.9886      1.00000
     13      -2.2446      1.00000
     14      -2.1929      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2608      1.00000
     18      -0.7963      1.00000
     19      -0.7256      1.00000
     20      -0.4871      1.00000
     21      -0.3605      1.00000
     22       0.3213      1.00000
     23       0.4068      1.00000
     24       0.6304      1.00000
     25       9.7761      0.00000
     26       9.8294      0.00000
     27      10.8039      0.00000
     28      11.4803      0.00000
     29      11.5382      0.00000
     30      12.2348      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -19.0017      1.00000
      3     -17.6627      1.00000
      4     -17.5111      1.00000
      5     -17.4588      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8281      1.00000
      9      -5.5910      1.00000
     10      -4.6534      1.00000
     11      -4.6223      1.00000
     12      -3.9886      1.00000
     13      -2.2445      1.00000
     14      -2.1930      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2607      1.00000
     18      -0.7963      1.00000
     19      -0.7257      1.00000
     20      -0.4871      1.00000
     21      -0.3605      1.00000
     22       0.3211      1.00000
     23       0.4069      1.00000
     24       0.6305      1.00000
     25       9.7762      0.00000
     26       9.8293      0.00000
     27      10.8037      0.00000
     28      11.4803      0.00000
     29      11.5383      0.00000
     30      12.2348      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -19.0023      1.00000
      3     -17.6636      1.00000
      4     -17.5111      1.00000
      5     -17.4581      1.00000
      6     -17.4365      1.00000
      7      -8.1786      1.00000
      8      -5.8280      1.00000
      9      -5.5913      1.00000
     10      -4.6533      1.00000
     11      -4.6221      1.00000
     12      -3.9887      1.00000
     13      -2.2442      1.00000
     14      -2.1932      1.00000
     15      -1.7902      1.00000
     16      -1.4705      1.00000
     17      -1.2604      1.00000
     18      -0.7963      1.00000
     19      -0.7263      1.00000
     20      -0.4872      1.00000
     21      -0.3606      1.00000
     22       0.3207      1.00000
     23       0.4074      1.00000
     24       0.6307      1.00000
     25       9.7766      0.00000
     26       9.8289      0.00000
     27      10.8034      0.00000
     28      11.4803      0.00000
     29      11.5386      0.00000
     30      12.2345      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.8272      1.00000
      3     -17.8963      1.00000
      4     -17.5352      1.00000
      5     -17.4755      1.00000
      6     -17.4562      1.00000
      7      -7.8153      1.00000
      8      -6.1380      1.00000
      9      -5.6487      1.00000
     10      -4.5664      1.00000
     11      -4.4316      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6480      1.00000
     16      -1.5861      1.00000
     17      -1.2170      1.00000
     18      -0.7786      1.00000
     19      -0.5538      1.00000
     20      -0.3622      1.00000
     21      -0.2612      1.00000
     22       0.1567      1.00000
     23       0.2849      1.00000
     24       0.5741      1.00000
     25      10.1639      0.00000
     26      10.3253      0.00000
     27      11.0397      0.00000
     28      11.4818      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.8270      1.00000
      3     -17.8961      1.00000
      4     -17.5349      1.00000
      5     -17.4748      1.00000
      6     -17.4573      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5672      1.00000
     11      -4.4312      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3215      1.00000
     15      -1.6481      1.00000
     16      -1.5859      1.00000
     17      -1.2171      1.00000
     18      -0.7785      1.00000
     19      -0.5537      1.00000
     20      -0.3622      1.00000
     21      -0.2611      1.00000
     22       0.1566      1.00000
     23       0.2853      1.00000
     24       0.5737      1.00000
     25      10.1641      0.00000
     26      10.3252      0.00000
     27      11.0399      0.00000
     28      11.4822      0.00000
     29      11.8530      0.00000
     30      12.2096      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.8276      1.00000
      3     -17.8972      1.00000
      4     -17.5351      1.00000
      5     -17.4750      1.00000
      6     -17.4560      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6489      1.00000
     10      -4.5663      1.00000
     11      -4.4316      1.00000
     12      -4.0866      1.00000
     13      -2.4161      1.00000
     14      -2.3215      1.00000
     15      -1.6480      1.00000
     16      -1.5858      1.00000
     17      -1.2169      1.00000
     18      -0.7788      1.00000
     19      -0.5543      1.00000
     20      -0.3625      1.00000
     21      -0.2614      1.00000
     22       0.1566      1.00000
     23       0.2854      1.00000
     24       0.5744      1.00000
     25      10.1643      0.00000
     26      10.3249      0.00000
     27      11.0392      0.00000
     28      11.4818      0.00000
     29      11.8533      0.00000
     30      12.2097      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0638      1.00000
      2     -18.8274      1.00000
      3     -17.8966      1.00000
      4     -17.5353      1.00000
      5     -17.4755      1.00000
      6     -17.4559      1.00000
      7      -7.8152      1.00000
      8      -6.1381      1.00000
      9      -5.6489      1.00000
     10      -4.5663      1.00000
     11      -4.4317      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6480      1.00000
     16      -1.5860      1.00000
     17      -1.2169      1.00000
     18      -0.7786      1.00000
     19      -0.5540      1.00000
     20      -0.3622      1.00000
     21      -0.2613      1.00000
     22       0.1567      1.00000
     23       0.2850      1.00000
     24       0.5743      1.00000
     25      10.1640      0.00000
     26      10.3252      0.00000
     27      11.0395      0.00000
     28      11.4817      0.00000
     29      11.8533      0.00000
     30      12.2097      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8269      1.00000
      3     -17.8959      1.00000
      4     -17.5349      1.00000
      5     -17.4750      1.00000
      6     -17.4573      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5671      1.00000
     11      -4.4313      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6481      1.00000
     16      -1.5860      1.00000
     17      -1.2171      1.00000
     18      -0.7785      1.00000
     19      -0.5536      1.00000
     20      -0.3621      1.00000
     21      -0.2611      1.00000
     22       0.1566      1.00000
     23       0.2852      1.00000
     24       0.5736      1.00000
     25      10.1640      0.00000
     26      10.3253      0.00000
     27      11.0400      0.00000
     28      11.4821      0.00000
     29      11.8530      0.00000
     30      12.2096      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.8276      1.00000
      3     -17.8971      1.00000
      4     -17.5351      1.00000
      5     -17.4748      1.00000
      6     -17.4563      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6488      1.00000
     10      -4.5665      1.00000
     11      -4.4315      1.00000
     12      -4.0866      1.00000
     13      -2.4161      1.00000
     14      -2.3215      1.00000
     15      -1.6480      1.00000
     16      -1.5858      1.00000
     17      -1.2169      1.00000
     18      -0.7787      1.00000
     19      -0.5542      1.00000
     20      -0.3625      1.00000
     21      -0.2614      1.00000
     22       0.1566      1.00000
     23       0.2855      1.00000
     24       0.5742      1.00000
     25      10.1643      0.00000
     26      10.3249      0.00000
     27      11.0393      0.00000
     28      11.4819      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0337      1.00000
      2     -18.6207      1.00000
      3     -18.1436      1.00000
      4     -17.5580      1.00000
      5     -17.4884      1.00000
      6     -17.4648      1.00000
      7      -7.4386      1.00000
      8      -6.4693      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3011      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3611      1.00000
     15      -1.7361      1.00000
     16      -1.3966      1.00000
     17      -1.2206      1.00000
     18      -0.8672      1.00000
     19      -0.4182      1.00000
     20      -0.2889      1.00000
     21      -0.1478      1.00000
     22      -0.0184      1.00000
     23       0.1923      1.00000
     24       0.5447      1.00000
     25      10.5728      0.00000
     26      10.9069      0.00000
     27      11.2300      0.00000
     28      11.3911      0.00000
     29      11.7807      0.00000
     30      12.2092      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0343      1.00000
      2     -18.6203      1.00000
      3     -18.1430      1.00000
      4     -17.5574      1.00000
      5     -17.4882      1.00000
      6     -17.4661      1.00000
      7      -7.4393      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5200      1.00000
     11      -4.3007      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7359      1.00000
     16      -1.3967      1.00000
     17      -1.2209      1.00000
     18      -0.8670      1.00000
     19      -0.4177      1.00000
     20      -0.2886      1.00000
     21      -0.1480      1.00000
     22      -0.0183      1.00000
     23       0.1924      1.00000
     24       0.5440      1.00000
     25      10.5727      0.00000
     26      10.9070      0.00000
     27      11.2303      0.00000
     28      11.3916      0.00000
     29      11.7811      0.00000
     30      12.2085      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0334      1.00000
      2     -18.6208      1.00000
      3     -18.1442      1.00000
      4     -17.5581      1.00000
      5     -17.4884      1.00000
      6     -17.4645      1.00000
      7      -7.4383      1.00000
      8      -6.4697      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3012      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7360      1.00000
     16      -1.3964      1.00000
     17      -1.2207      1.00000
     18      -0.8674      1.00000
     19      -0.4184      1.00000
     20      -0.2892      1.00000
     21      -0.1480      1.00000
     22      -0.0181      1.00000
     23       0.1925      1.00000
     24       0.5449      1.00000
     25      10.5731      0.00000
     26      10.9066      0.00000
     27      11.2296      0.00000
     28      11.3910      0.00000
     29      11.7810      0.00000
     30      12.2091      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.6208      1.00000
      3     -18.1439      1.00000
      4     -17.5581      1.00000
      5     -17.4885      1.00000
      6     -17.4645      1.00000
      7      -7.4384      1.00000
      8      -6.4695      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3012      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3611      1.00000
     15      -1.7360      1.00000
     16      -1.3966      1.00000
     17      -1.2206      1.00000
     18      -0.8673      1.00000
     19      -0.4183      1.00000
     20      -0.2890      1.00000
     21      -0.1478      1.00000
     22      -0.0184      1.00000
     23       0.1924      1.00000
     24       0.5449      1.00000
     25      10.5729      0.00000
     26      10.9068      0.00000
     27      11.2298      0.00000
     28      11.3909      0.00000
     29      11.7808      0.00000
     30      12.2094      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0343      1.00000
      2     -18.6203      1.00000
      3     -18.1429      1.00000
      4     -17.5575      1.00000
      5     -17.4882      1.00000
      6     -17.4661      1.00000
      7      -7.4393      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5200      1.00000
     11      -4.3008      1.00000
     12      -4.1766      1.00000
     13      -2.5081      1.00000
     14      -2.3612      1.00000
     15      -1.7359      1.00000
     16      -1.3967      1.00000
     17      -1.2209      1.00000
     18      -0.8670      1.00000
     19      -0.4177      1.00000
     20      -0.2885      1.00000
     21      -0.1479      1.00000
     22      -0.0184      1.00000
     23       0.1923      1.00000
     24       0.5440      1.00000
     25      10.5727      0.00000
     26      10.9071      0.00000
     27      11.2304      0.00000
     28      11.3916      0.00000
     29      11.7810      0.00000
     30      12.2085      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6207      1.00000
      3     -18.1440      1.00000
      4     -17.5579      1.00000
      5     -17.4883      1.00000
      6     -17.4649      1.00000
      7      -7.4385      1.00000
      8      -6.4695      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3011      1.00000
     12      -4.1766      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7360      1.00000
     16      -1.3964      1.00000
     17      -1.2207      1.00000
     18      -0.8674      1.00000
     19      -0.4183      1.00000
     20      -0.2891      1.00000
     21      -0.1480      1.00000
     22      -0.0180      1.00000
     23       0.1925      1.00000
     24       0.5447      1.00000
     25      10.5730      0.00000
     26      10.9066      0.00000
     27      11.2298      0.00000
     28      11.3911      0.00000
     29      11.7811      0.00000
     30      12.2089      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.6420      1.00000
      3     -18.1181      1.00000
      4     -17.5509      1.00000
      5     -17.4859      1.00000
      6     -17.4851      1.00000
      7      -7.4298      1.00000
      8      -6.4440      1.00000
      9      -5.7319      1.00000
     10      -4.4606      1.00000
     11      -4.3560      1.00000
     12      -4.1769      1.00000
     13      -2.5141      1.00000
     14      -2.2822      1.00000
     15      -1.7997      1.00000
     16      -1.4343      1.00000
     17      -1.1497      1.00000
     18      -0.9441      1.00000
     19      -0.3569      1.00000
     20      -0.2539      1.00000
     21      -0.1834      1.00000
     22       0.0681      1.00000
     23       0.2132      1.00000
     24       0.4270      1.00000
     25      10.5336      0.00000
     26      10.8215      0.00000
     27      11.2107      0.00000
     28      11.5596      0.00000
     29      11.9673      0.00000
     30      12.0285      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0278      1.00000
      2     -18.6420      1.00000
      3     -18.1183      1.00000
      4     -17.5510      1.00000
      5     -17.4858      1.00000
      6     -17.4849      1.00000
      7      -7.4297      1.00000
      8      -6.4442      1.00000
      9      -5.7319      1.00000
     10      -4.4606      1.00000
     11      -4.3561      1.00000
     12      -4.1769      1.00000
     13      -2.5141      1.00000
     14      -2.2822      1.00000
     15      -1.7996      1.00000
     16      -1.4343      1.00000
     17      -1.1497      1.00000
     18      -0.9442      1.00000
     19      -0.3570      1.00000
     20      -0.2540      1.00000
     21      -0.1834      1.00000
     22       0.0681      1.00000
     23       0.2132      1.00000
     24       0.4272      1.00000
     25      10.5337      0.00000
     26      10.8214      0.00000
     27      11.2105      0.00000
     28      11.5595      0.00000
     29      11.9673      0.00000
     30      12.0286      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0274      1.00000
      2     -18.6422      1.00000
      3     -18.1190      1.00000
      4     -17.5510      1.00000
      5     -17.4852      1.00000
      6     -17.4850      1.00000
      7      -7.4292      1.00000
      8      -6.4447      1.00000
      9      -5.7320      1.00000
     10      -4.4601      1.00000
     11      -4.3563      1.00000
     12      -4.1769      1.00000
     13      -2.5140      1.00000
     14      -2.2822      1.00000
     15      -1.7996      1.00000
     16      -1.4341      1.00000
     17      -1.1496      1.00000
     18      -0.9446      1.00000
     19      -0.3572      1.00000
     20      -0.2545      1.00000
     21      -0.1836      1.00000
     22       0.0683      1.00000
     23       0.2135      1.00000
     24       0.4276      1.00000
     25      10.5340      0.00000
     26      10.8210      0.00000
     27      11.2101      0.00000
     28      11.5592      0.00000
     29      11.9674      0.00000
     30      12.0289      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0113      1.00000
      2     -18.4842      1.00000
      3     -18.2907      1.00000
      4     -17.5598      1.00000
      5     -17.4957      1.00000
      6     -17.4909      1.00000
      7      -7.1268      1.00000
      8      -6.7150      1.00000
      9      -5.7630      1.00000
     10      -4.4189      1.00000
     11      -4.3295      1.00000
     12      -4.2205      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9271      1.00000
     16      -1.2693      1.00000
     17      -1.1762      1.00000
     18      -1.0581      1.00000
     19      -0.2578      1.00000
     20      -0.1917      1.00000
     21      -0.1299      1.00000
     22       0.0127      1.00000
     23       0.1646      1.00000
     24       0.3425      1.00000
     25      10.7485      0.00000
     26      11.2323      0.00000
     27      11.2848      0.00000
     28      11.4862      0.00000
     29      11.6501      0.00000
     30      11.9983      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0116      1.00000
      2     -18.4843      1.00000
      3     -18.2901      1.00000
      4     -17.5596      1.00000
      5     -17.4956      1.00000
      6     -17.4916      1.00000
      7      -7.1277      1.00000
      8      -6.7140      1.00000
      9      -5.7629      1.00000
     10      -4.4195      1.00000
     11      -4.3291      1.00000
     12      -4.2205      1.00000
     13      -2.5459      1.00000
     14      -2.1972      1.00000
     15      -1.9271      1.00000
     16      -1.2696      1.00000
     17      -1.1762      1.00000
     18      -1.0578      1.00000
     19      -0.2573      1.00000
     20      -0.1912      1.00000
     21      -0.1306      1.00000
     22       0.0128      1.00000
     23       0.1648      1.00000
     24       0.3418      1.00000
     25      10.7483      0.00000
     26      11.2322      0.00000
     27      11.2854      0.00000
     28      11.4865      0.00000
     29      11.6504      0.00000
     30      11.9975      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0113      1.00000
      2     -18.4842      1.00000
      3     -18.2908      1.00000
      4     -17.5599      1.00000
      5     -17.4958      1.00000
      6     -17.4907      1.00000
      7      -7.1265      1.00000
      8      -6.7153      1.00000
      9      -5.7630      1.00000
     10      -4.4187      1.00000
     11      -4.3296      1.00000
     12      -4.2205      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9271      1.00000
     16      -1.2692      1.00000
     17      -1.1763      1.00000
     18      -1.0581      1.00000
     19      -0.2579      1.00000
     20      -0.1917      1.00000
     21      -0.1298      1.00000
     22       0.0126      1.00000
     23       0.1645      1.00000
     24       0.3427      1.00000
     25      10.7485      0.00000
     26      11.2324      0.00000
     27      11.2845      0.00000
     28      11.4861      0.00000
     29      11.6501      0.00000
     30      11.9985      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.896  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.896  36.135  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.896  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.896  36.135  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.842  -9.893  -0.052   0.003   0.032   0.022  -0.001  -0.013
 -9.893   5.579   0.039  -0.002  -0.024  -0.015   0.001   0.009
 -0.052   0.039   7.678   0.060   0.005  -2.726  -0.024   0.009
  0.003  -0.002   0.060   7.795   0.103  -0.023  -2.766  -0.040
  0.032  -0.024   0.005   0.103   7.688   0.009  -0.041  -2.717
  0.022  -0.015  -2.726  -0.023   0.009   0.982   0.010  -0.006
 -0.001   0.001  -0.024  -2.766  -0.041   0.010   0.997   0.016
 -0.013   0.009   0.009  -0.040  -2.717  -0.006   0.016   0.977
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.004   0.000   1.641
    2        0.636   1.004   0.000   1.641
    3        0.636   1.004   0.000   1.641
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.225  25.370   0.000  36.594



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000   0.000   0.000  -0.000
    3        0.000  -0.000   0.000  -0.000
    4       -0.000  -0.000   0.000  -0.000
    5       -0.000  -0.000   0.000  -0.000
    6       -0.000  -0.000   0.000  -0.000
    7       -0.000  -0.000   0.000  -0.000
    8       -0.000  -0.000   0.000  -0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2247: real time      0.2253
    FORLOC:  cpu time      0.0011: real time      0.0011
    FORNL :  cpu time      1.2926: real time      1.2956
    STRESS:  cpu time     14.1110: real time     14.1466
    FORCOR:  cpu time      0.3398: real time      0.3409
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.12243    71.12243    71.12243
  Ewald    -665.07757  -665.22898  -599.79791    -0.01323     0.03624    -0.00052
  Hartree   336.13323   336.11095   370.60362    -0.00128     0.00928    -0.00047
  E(xc)    -233.21130  -233.21050  -233.27294     0.00007    -0.00016    -0.00001
  Local    -390.47325  -390.31691  -488.62977     0.01277    -0.04174     0.00096
  n-local   -52.22563   -52.23862   -51.48320    -0.00126     0.00256    -0.00011
  augment    30.66479    30.66561    30.52742     0.00014    -0.00016    -0.00001
  Kinetic   903.02981   903.03281   900.89131     0.00001    -0.00113    -0.00007
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.03750    -0.06321    -0.03902    -0.00279     0.00489    -0.00023
  in kB      -0.54219    -0.91387    -0.56419    -0.04032     0.07070    -0.00327
  external pressure =       -0.67 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.82
      direct lattice vectors                 reciprocal lattice vectors
     4.876286451  0.000016578  0.000000269     0.205073686  0.118395447  0.000000611
    -2.438128872  4.223102231 -0.000023340    -0.000000805  0.236792287  0.000001269
     0.000000625 -0.000028839  5.381346245    -0.000000010  0.000001021  0.185827106

  length of vectors
     4.876286451  4.876378252  5.381346246     0.236796745  0.236792287  0.185827106


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.140E+01 0.247E+01 0.317E-01   0.128E+01 -.225E+01 -.291E-01   0.106E+00 -.196E+00 -.120E-01   0.229E-03 -.195E-03 0.469E-03
   -.141E+01 -.246E+01 -.214E-01   0.129E+01 0.225E+01 0.200E-01   0.107E+00 0.195E+00 0.769E-02   0.144E-03 0.167E-03 -.383E-03
   0.285E+01 0.457E-02 -.507E-02   -.260E+01 -.397E-02 0.484E-02   -.227E+00 -.147E-02 0.181E-02   -.897E-04 0.431E-04 -.834E-04
   0.713E+02 -.626E+01 0.339E+02   -.907E+02 0.462E+01 -.457E+02   0.193E+02 0.162E+01 0.117E+02   0.277E-03 0.117E-02 -.796E-03
   -.302E+02 0.649E+02 0.340E+02   0.413E+02 -.808E+02 -.457E+02   -.111E+02 0.159E+02 0.117E+02   -.327E-03 -.731E-03 -.794E-03
   -.411E+02 -.586E+02 0.340E+02   0.494E+02 0.761E+02 -.457E+02   -.826E+01 -.175E+02 0.117E+02   -.301E-04 0.930E-03 -.206E-03
   -.411E+02 0.586E+02 -.340E+02   0.494E+02 -.761E+02 0.457E+02   -.826E+01 0.175E+02 -.117E+02   0.523E-04 -.660E-03 0.243E-03
   0.713E+02 0.625E+01 -.339E+02   -.907E+02 -.461E+01 0.456E+02   0.193E+02 -.162E+01 -.117E+02   0.251E-03 -.137E-02 0.966E-03
   -.302E+02 -.649E+02 -.340E+02   0.413E+02 0.808E+02 0.457E+02   -.111E+02 -.159E+02 -.117E+02   0.167E-03 0.688E-03 0.577E-03
 -----------------------------------------------------------------------------------------------
   0.178E-01 0.397E-02 0.262E-02   0.142E-13 0.142E-13 -.711E-14   -.192E-01 -.368E-02 -.357E-02   0.673E-03 0.419E-04 -.724E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13208      1.96092      3.58763        -0.009413      0.009664     -0.009238
      1.30606      2.26217     -0.00007        -0.008139     -0.009846      0.006341
      2.26426      0.00001      1.79377         0.009815     -0.000923      0.001673
     -1.10686      3.05650      2.39821        -0.010637     -0.015606      0.003108
      0.34464      1.73624      4.19202         0.018857     -0.003282      0.001274
      0.76219      3.65354      0.60451        -0.001990      0.009536     -0.005233
      3.20032      0.56957      2.98304        -0.002428     -0.009876      0.004794
      1.33128      1.16658      1.18934        -0.011643      0.016946     -0.003956
      2.78282      2.48683      4.77685         0.015577      0.003387      0.001239
 -----------------------------------------------------------------------------------
    total drift:                               -0.000706      0.000326     -0.000964


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02460944 eV

  energy  without entropy=      -88.02460944  energy(sigma->0) =      -88.02460944
 
 d Force = 0.4671748E-04[ 0.101E-04, 0.833E-04]  d Energy = 0.4615802E-04 0.559E-06
 d Force = 0.2576484E+00[ 0.258E+00, 0.258E+00]  d Ewald  = 0.1693152E+00 0.883E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6663: real time      0.6682


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000046  1 .order   -0.000042   -0.000081   -0.000003
  (g-gl).g = 0.108E-03      g.g   = 0.125E-03  gl.gl    = 0.312E-03
 g(Force)  = 0.109E-03   g(Stress)= 0.167E-04 ortho     = 0.220E-04
 gamma     =   0.34723
 trial     =   0.61146
 opt step  =   0.62729  (harmonic =   0.63245) maximal distance =0.00068053
 next E    =   -88.024609   (d E  =  -0.00005)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0054: real time      0.0067
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0766: real time      0.0768

 real space projection operators:
  total allocation   :       2512.06 KBytes
  max/ min on nodes  :        652.31        604.81

    ORTHCH:  cpu time      0.4652: real time      0.4663
     LOOP+:  cpu time     77.0034: real time     77.2033


--------------------------------------- Ionic step       36  -------------------------------------------




--------------------------------------- Iteration     36(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3421: real time      0.3436
    SETDIJ:  cpu time      0.3253: real time      0.3261
     EDDAV:  cpu time     12.4847: real time     12.5164
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.8557: real time      0.8578
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     14.0112: real time     14.0472

 eigenvalue-minimisations  : 26150
 total energy-change (2. order) : 0.1089484E-07  (-0.1469132E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5605387 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.20022E-03    rms(broyden)= 0.19980E-03
  rms(prec ) = 0.23805E-03
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12218506
  Ewald energy   TEWEN  =     -1930.10512910
  -Hartree energ DENC   =     -1042.84562670
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63795001
  PAW double counting   =     10184.72395749   -10171.80256429
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.15065275
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02460978 eV

  energy without entropy =      -88.02460978  energy(sigma->0) =      -88.02460978


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     36(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3700: real time      0.3756
    SETDIJ:  cpu time      0.3374: real time      0.3382
     EDDAV:  cpu time     10.9174: real time     10.9450
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     11.6266: real time     11.6606

 eigenvalue-minimisations  : 19000
 total energy-change (2. order) :-0.5783340E-07  (-0.2259180E-07)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5605387 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.12218506
  Ewald energy   TEWEN  =     -1930.10512910
  -Hartree energ DENC   =     -1042.84594459
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63799442
  PAW double counting   =     10184.44403816   -10171.52265134
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.15037295
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02460984 eV

  energy without entropy =      -88.02460984  energy(sigma->0) =      -88.02460984


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2964       2 -89.2969       3 -89.2948       4 -76.0415       5 -76.0437
       6 -76.0424       7 -76.0420       8 -76.0420       9 -76.0436
 
 
 
 E-fermi :   0.9995     XC(G=0):  -9.9384     alpha+bet :-10.5473

 Fermi energy:         0.9994768553

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6216      1.00000
      2     -18.0910      1.00000
      3     -18.0893      1.00000
      4     -17.4397      1.00000
      5     -17.4364      1.00000
      6     -17.4353      1.00000
      7      -7.4507      1.00000
      8      -7.4491      1.00000
      9      -4.7172      1.00000
     10      -4.6299      1.00000
     11      -4.4738      1.00000
     12      -4.4729      1.00000
     13      -2.2296      1.00000
     14      -2.2286      1.00000
     15      -1.9230      1.00000
     16      -1.6766      1.00000
     17      -0.6636      1.00000
     18      -0.6633      1.00000
     19      -0.6049      1.00000
     20      -0.2595      1.00000
     21      -0.2583      1.00000
     22      -0.0518      1.00000
     23       0.5114      1.00000
     24       0.5122      1.00000
     25       7.3808      0.00000
     26      10.8489      0.00000
     27      10.8492      0.00000
     28      11.5244      0.00000
     29      11.5256      0.00000
     30      12.7951      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1374      1.00000
      3     -18.0831      1.00000
      4     -17.4718      1.00000
      5     -17.4465      1.00000
      6     -17.4258      1.00000
      7      -7.4738      1.00000
      8      -7.3489      1.00000
      9      -4.7242      1.00000
     10      -4.6287      1.00000
     11      -4.5488      1.00000
     12      -4.3889      1.00000
     13      -2.3127      1.00000
     14      -2.1939      1.00000
     15      -1.9068      1.00000
     16      -1.5719      1.00000
     17      -0.8264      1.00000
     18      -0.6749      1.00000
     19      -0.6178      1.00000
     20      -0.2965      1.00000
     21      -0.2450      1.00000
     22      -0.0873      1.00000
     23       0.5338      1.00000
     24       0.5568      1.00000
     25       7.6400      0.00000
     26      10.8766      0.00000
     27      10.9124      0.00000
     28      11.4833      0.00000
     29      11.5842      0.00000
     30      12.7875      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1384      1.00000
      3     -18.0819      1.00000
      4     -17.4710      1.00000
      5     -17.4473      1.00000
      6     -17.4259      1.00000
      7      -7.4748      1.00000
      8      -7.3479      1.00000
      9      -4.7243      1.00000
     10      -4.6289      1.00000
     11      -4.5483      1.00000
     12      -4.3891      1.00000
     13      -2.3121      1.00000
     14      -2.1945      1.00000
     15      -1.9068      1.00000
     16      -1.5718      1.00000
     17      -0.8266      1.00000
     18      -0.6747      1.00000
     19      -0.6178      1.00000
     20      -0.2958      1.00000
     21      -0.2460      1.00000
     22      -0.0872      1.00000
     23       0.5342      1.00000
     24       0.5564      1.00000
     25       7.6400      0.00000
     26      10.8767      0.00000
     27      10.9124      0.00000
     28      11.4840      0.00000
     29      11.5835      0.00000
     30      12.7875      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1372      1.00000
      3     -18.0834      1.00000
      4     -17.4720      1.00000
      5     -17.4463      1.00000
      6     -17.4257      1.00000
      7      -7.4736      1.00000
      8      -7.3492      1.00000
      9      -4.7241      1.00000
     10      -4.6287      1.00000
     11      -4.5489      1.00000
     12      -4.3888      1.00000
     13      -2.3128      1.00000
     14      -2.1937      1.00000
     15      -1.9068      1.00000
     16      -1.5720      1.00000
     17      -0.8263      1.00000
     18      -0.6750      1.00000
     19      -0.6178      1.00000
     20      -0.2968      1.00000
     21      -0.2448      1.00000
     22      -0.0873      1.00000
     23       0.5337      1.00000
     24       0.5570      1.00000
     25       7.6400      0.00000
     26      10.8765      0.00000
     27      10.9124      0.00000
     28      11.4832      0.00000
     29      11.5844      0.00000
     30      12.7875      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4378      1.00000
      2     -18.2831      1.00000
      3     -18.0645      1.00000
      4     -17.5096      1.00000
      5     -17.4685      1.00000
      6     -17.4338      1.00000
      7      -7.5306      1.00000
      8      -7.0838      1.00000
      9      -4.7807      1.00000
     10      -4.7228      1.00000
     11      -4.5983      1.00000
     12      -4.1773      1.00000
     13      -2.4179      1.00000
     14      -2.1007      1.00000
     15      -1.8893      1.00000
     16      -1.4251      1.00000
     17      -1.2110      1.00000
     18      -0.7504      1.00000
     19      -0.6658      1.00000
     20      -0.3367      1.00000
     21      -0.2334      1.00000
     22      -0.0896      1.00000
     23       0.5549      1.00000
     24       0.6466      1.00000
     25       8.3173      0.00000
     26      10.9441      0.00000
     27      11.0245      0.00000
     28      11.4906      0.00000
     29      11.7616      0.00000
     30      12.5293      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4379      1.00000
      2     -18.2837      1.00000
      3     -18.0633      1.00000
      4     -17.5088      1.00000
      5     -17.4690      1.00000
      6     -17.4346      1.00000
      7      -7.5315      1.00000
      8      -7.0828      1.00000
      9      -4.7802      1.00000
     10      -4.7232      1.00000
     11      -4.5987      1.00000
     12      -4.1771      1.00000
     13      -2.4175      1.00000
     14      -2.1011      1.00000
     15      -1.8891      1.00000
     16      -1.4249      1.00000
     17      -1.2114      1.00000
     18      -0.7501      1.00000
     19      -0.6659      1.00000
     20      -0.3360      1.00000
     21      -0.2340      1.00000
     22      -0.0897      1.00000
     23       0.5551      1.00000
     24       0.6463      1.00000
     25       8.3173      0.00000
     26      10.9443      0.00000
     27      11.0248      0.00000
     28      11.4910      0.00000
     29      11.7610      0.00000
     30      12.5286      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4377      1.00000
      2     -18.2830      1.00000
      3     -18.0648      1.00000
      4     -17.5097      1.00000
      5     -17.4685      1.00000
      6     -17.4336      1.00000
      7      -7.5303      1.00000
      8      -7.0841      1.00000
      9      -4.7808      1.00000
     10      -4.7227      1.00000
     11      -4.5981      1.00000
     12      -4.1774      1.00000
     13      -2.4180      1.00000
     14      -2.1006      1.00000
     15      -1.8893      1.00000
     16      -1.4252      1.00000
     17      -1.2109      1.00000
     18      -0.7505      1.00000
     19      -0.6658      1.00000
     20      -0.3369      1.00000
     21      -0.2332      1.00000
     22      -0.0895      1.00000
     23       0.5548      1.00000
     24       0.6467      1.00000
     25       8.3173      0.00000
     26      10.9440      0.00000
     27      11.0245      0.00000
     28      11.4905      0.00000
     29      11.7617      0.00000
     30      12.5295      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2445      1.00000
      2     -18.4977      1.00000
      3     -18.0446      1.00000
      4     -17.5310      1.00000
      5     -17.4867      1.00000
      6     -17.4504      1.00000
      7      -7.5848      1.00000
      8      -6.7732      1.00000
      9      -5.0080      1.00000
     10      -4.6998      1.00000
     11      -4.6186      1.00000
     12      -3.9427      1.00000
     13      -2.4305      1.00000
     14      -2.0488      1.00000
     15      -1.9308      1.00000
     16      -1.5603      1.00000
     17      -1.2899      1.00000
     18      -0.9101      1.00000
     19      -0.7531      1.00000
     20      -0.3281      1.00000
     21      -0.2376      1.00000
     22       0.0071      1.00000
     23       0.5350      1.00000
     24       0.7193      1.00000
     25       9.1933      0.00000
     26      10.9005      0.00000
     27      11.0722      0.00000
     28      11.4636      0.00000
     29      12.0578      0.00000
     30      12.3006      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2449      1.00000
      2     -18.4977      1.00000
      3     -18.0433      1.00000
      4     -17.5304      1.00000
      5     -17.4867      1.00000
      6     -17.4518      1.00000
      7      -7.5857      1.00000
      8      -6.7722      1.00000
      9      -5.0074      1.00000
     10      -4.7004      1.00000
     11      -4.6192      1.00000
     12      -3.9423      1.00000
     13      -2.4304      1.00000
     14      -2.0485      1.00000
     15      -1.9309      1.00000
     16      -1.5601      1.00000
     17      -1.2902      1.00000
     18      -0.9098      1.00000
     19      -0.7535      1.00000
     20      -0.3275      1.00000
     21      -0.2380      1.00000
     22       0.0069      1.00000
     23       0.5350      1.00000
     24       0.7190      1.00000
     25       9.1934      0.00000
     26      10.9010      0.00000
     27      11.0725      0.00000
     28      11.4641      0.00000
     29      12.0574      0.00000
     30      12.2996      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2444      1.00000
      2     -18.4978      1.00000
      3     -18.0449      1.00000
      4     -17.5310      1.00000
      5     -17.4869      1.00000
      6     -17.4500      1.00000
      7      -7.5846      1.00000
      8      -6.7734      1.00000
      9      -5.0081      1.00000
     10      -4.6997      1.00000
     11      -4.6184      1.00000
     12      -3.9428      1.00000
     13      -2.4306      1.00000
     14      -2.0489      1.00000
     15      -1.9307      1.00000
     16      -1.5604      1.00000
     17      -1.2898      1.00000
     18      -0.9102      1.00000
     19      -0.7531      1.00000
     20      -0.3283      1.00000
     21      -0.2375      1.00000
     22       0.0072      1.00000
     23       0.5349      1.00000
     24       0.7194      1.00000
     25       9.1933      0.00000
     26      10.9004      0.00000
     27      11.0721      0.00000
     28      11.4634      0.00000
     29      12.0580      0.00000
     30      12.3008      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.6379      1.00000
      3     -18.0358      1.00000
      4     -17.5367      1.00000
      5     -17.4931      1.00000
      6     -17.4592      1.00000
      7      -7.6067      1.00000
      8      -6.6214      1.00000
      9      -5.1184      1.00000
     10      -4.6632      1.00000
     11      -4.6551      1.00000
     12      -3.8351      1.00000
     13      -2.3676      1.00000
     14      -2.1622      1.00000
     15      -1.9757      1.00000
     16      -1.5298      1.00000
     17      -1.3156      1.00000
     18      -0.9933      1.00000
     19      -0.8002      1.00000
     20      -0.3175      1.00000
     21      -0.2252      1.00000
     22       0.0567      1.00000
     23       0.5136      1.00000
     24       0.7461      1.00000
     25       9.8303      0.00000
     26      10.5321      0.00000
     27      11.2254      0.00000
     28      11.2835      0.00000
     29      12.2361      0.00000
     30      12.3959      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6375      1.00000
      3     -18.0346      1.00000
      4     -17.5362      1.00000
      5     -17.4928      1.00000
      6     -17.4610      1.00000
      7      -7.6075      1.00000
      8      -6.6204      1.00000
      9      -5.1178      1.00000
     10      -4.6636      1.00000
     11      -4.6558      1.00000
     12      -3.8346      1.00000
     13      -2.3678      1.00000
     14      -2.1617      1.00000
     15      -1.9755      1.00000
     16      -1.5300      1.00000
     17      -1.3152      1.00000
     18      -0.9933      1.00000
     19      -0.8007      1.00000
     20      -0.3169      1.00000
     21      -0.2256      1.00000
     22       0.0567      1.00000
     23       0.5135      1.00000
     24       0.7458      1.00000
     25       9.8304      0.00000
     26      10.5323      0.00000
     27      11.2260      0.00000
     28      11.2838      0.00000
     29      12.2359      0.00000
     30      12.3948      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -18.6381      1.00000
      3     -18.0362      1.00000
      4     -17.5367      1.00000
      5     -17.4934      1.00000
      6     -17.4587      1.00000
      7      -7.6064      1.00000
      8      -6.6216      1.00000
      9      -5.1186      1.00000
     10      -4.6631      1.00000
     11      -4.6548      1.00000
     12      -3.8352      1.00000
     13      -2.3675      1.00000
     14      -2.1624      1.00000
     15      -1.9757      1.00000
     16      -1.5297      1.00000
     17      -1.3156      1.00000
     18      -0.9933      1.00000
     19      -0.8001      1.00000
     20      -0.3178      1.00000
     21      -0.2251      1.00000
     22       0.0568      1.00000
     23       0.5136      1.00000
     24       0.7462      1.00000
     25       9.8303      0.00000
     26      10.5320      0.00000
     27      11.2253      0.00000
     28      11.2834      0.00000
     29      12.2363      0.00000
     30      12.3962      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2332      1.00000
      3     -18.0721      1.00000
      4     -17.4992      1.00000
      5     -17.4653      1.00000
      6     -17.4289      1.00000
      7      -7.5183      1.00000
      8      -7.1586      1.00000
      9      -4.7683      1.00000
     10      -4.7218      1.00000
     11      -4.5462      1.00000
     12      -4.2494      1.00000
     13      -2.3810      1.00000
     14      -2.1632      1.00000
     15      -1.8582      1.00000
     16      -1.4682      1.00000
     17      -1.1165      1.00000
     18      -0.7187      1.00000
     19      -0.6123      1.00000
     20      -0.3850      1.00000
     21      -0.1727      1.00000
     22      -0.1339      1.00000
     23       0.5479      1.00000
     24       0.6279      1.00000
     25       8.1064      0.00000
     26      10.9108      0.00000
     27      11.0299      0.00000
     28      11.4889      0.00000
     29      11.6735      0.00000
     30      12.7135      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2330      1.00000
      3     -18.0724      1.00000
      4     -17.4994      1.00000
      5     -17.4650      1.00000
      6     -17.4288      1.00000
      7      -7.5181      1.00000
      8      -7.1589      1.00000
      9      -4.7682      1.00000
     10      -4.7217      1.00000
     11      -4.5464      1.00000
     12      -4.2493      1.00000
     13      -2.3811      1.00000
     14      -2.1631      1.00000
     15      -1.8582      1.00000
     16      -1.4683      1.00000
     17      -1.1164      1.00000
     18      -0.7187      1.00000
     19      -0.6124      1.00000
     20      -0.3851      1.00000
     21      -0.1725      1.00000
     22      -0.1340      1.00000
     23       0.5478      1.00000
     24       0.6281      1.00000
     25       8.1064      0.00000
     26      10.9107      0.00000
     27      11.0299      0.00000
     28      11.4887      0.00000
     29      11.6737      0.00000
     30      12.7136      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4814      1.00000
      2     -18.2324      1.00000
      3     -18.0734      1.00000
      4     -17.5002      1.00000
      5     -17.4643      1.00000
      6     -17.4284      1.00000
      7      -7.5173      1.00000
      8      -7.1598      1.00000
      9      -4.7678      1.00000
     10      -4.7214      1.00000
     11      -4.5472      1.00000
     12      -4.2490      1.00000
     13      -2.3816      1.00000
     14      -2.1628      1.00000
     15      -1.8581      1.00000
     16      -1.4685      1.00000
     17      -1.1163      1.00000
     18      -0.7186      1.00000
     19      -0.6126      1.00000
     20      -0.3853      1.00000
     21      -0.1718      1.00000
     22      -0.1343      1.00000
     23       0.5475      1.00000
     24       0.6284      1.00000
     25       8.1064      0.00000
     26      10.9105      0.00000
     27      11.0298      0.00000
     28      11.4881      0.00000
     29      11.6743      0.00000
     30      12.7137      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3126      1.00000
      2     -18.4157      1.00000
      3     -18.0595      1.00000
      4     -17.5239      1.00000
      5     -17.4842      1.00000
      6     -17.4423      1.00000
      7      -7.5796      1.00000
      8      -6.8426      1.00000
      9      -5.0388      1.00000
     10      -4.6968      1.00000
     11      -4.5322      1.00000
     12      -4.0238      1.00000
     13      -2.4092      1.00000
     14      -2.1248      1.00000
     15      -1.8342      1.00000
     16      -1.4851      1.00000
     17      -1.3593      1.00000
     18      -0.8266      1.00000
     19      -0.6640      1.00000
     20      -0.4588      1.00000
     21      -0.1964      1.00000
     22      -0.0154      1.00000
     23       0.5343      1.00000
     24       0.7100      1.00000
     25       8.8783      0.00000
     26      10.9796      0.00000
     27      11.1186      0.00000
     28      11.5364      0.00000
     29      11.8320      0.00000
     30      12.3785      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3126      1.00000
      2     -18.4158      1.00000
      3     -18.0591      1.00000
      4     -17.5237      1.00000
      5     -17.4842      1.00000
      6     -17.4428      1.00000
      7      -7.5799      1.00000
      8      -6.8423      1.00000
      9      -5.0386      1.00000
     10      -4.6968      1.00000
     11      -4.5327      1.00000
     12      -4.0235      1.00000
     13      -2.4092      1.00000
     14      -2.1249      1.00000
     15      -1.8341      1.00000
     16      -1.4845      1.00000
     17      -1.3599      1.00000
     18      -0.8263      1.00000
     19      -0.6644      1.00000
     20      -0.4586      1.00000
     21      -0.1966      1.00000
     22      -0.0153      1.00000
     23       0.5342      1.00000
     24       0.7100      1.00000
     25       8.8783      0.00000
     26      10.9798      0.00000
     27      11.1187      0.00000
     28      11.5367      0.00000
     29      11.8315      0.00000
     30      12.3781      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3123      1.00000
      2     -18.4156      1.00000
      3     -18.0604      1.00000
      4     -17.5244      1.00000
      5     -17.4838      1.00000
      6     -17.4417      1.00000
      7      -7.5790      1.00000
      8      -6.8434      1.00000
      9      -5.0386      1.00000
     10      -4.6963      1.00000
     11      -4.5329      1.00000
     12      -4.0237      1.00000
     13      -2.4095      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
     16      -1.4848      1.00000
     17      -1.3596      1.00000
     18      -0.8262      1.00000
     19      -0.6645      1.00000
     20      -0.4588      1.00000
     21      -0.1968      1.00000
     22      -0.0148      1.00000
     23       0.5340      1.00000
     24       0.7104      1.00000
     25       8.8783      0.00000
     26      10.9794      0.00000
     27      11.1183      0.00000
     28      11.5361      0.00000
     29      11.8321      0.00000
     30      12.3794      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3125      1.00000
      2     -18.4157      1.00000
      3     -18.0599      1.00000
      4     -17.5240      1.00000
      5     -17.4842      1.00000
      6     -17.4421      1.00000
      7      -7.5794      1.00000
      8      -6.8429      1.00000
      9      -5.0388      1.00000
     10      -4.6967      1.00000
     11      -4.5323      1.00000
     12      -4.0238      1.00000
     13      -2.4093      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4851      1.00000
     17      -1.3592      1.00000
     18      -0.8266      1.00000
     19      -0.6641      1.00000
     20      -0.4589      1.00000
     21      -0.1964      1.00000
     22      -0.0152      1.00000
     23       0.5342      1.00000
     24       0.7102      1.00000
     25       8.8783      0.00000
     26      10.9795      0.00000
     27      11.1185      0.00000
     28      11.5362      0.00000
     29      11.8321      0.00000
     30      12.3788      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3127      1.00000
      2     -18.4158      1.00000
      3     -18.0590      1.00000
      4     -17.5236      1.00000
      5     -17.4843      1.00000
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     10      -4.6969      1.00000
     11      -4.5326      1.00000
     12      -4.0236      1.00000
     13      -2.4091      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4846      1.00000
     17      -1.3599      1.00000
     18      -0.8263      1.00000
     19      -0.6643      1.00000
     20      -0.4585      1.00000
     21      -0.1965      1.00000
     22      -0.0154      1.00000
     23       0.5343      1.00000
     24       0.7099      1.00000
     25       8.8783      0.00000
     26      10.9799      0.00000
     27      11.1187      0.00000
     28      11.5367      0.00000
     29      11.8315      0.00000
     30      12.3779      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3124      1.00000
      2     -18.4156      1.00000
      3     -18.0603      1.00000
      4     -17.5244      1.00000
      5     -17.4838      1.00000
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      8      -6.8433      1.00000
      9      -5.0385      1.00000
     10      -4.6963      1.00000
     11      -4.5330      1.00000
     12      -4.0236      1.00000
     13      -2.4095      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
     16      -1.4847      1.00000
     17      -1.3597      1.00000
     18      -0.8262      1.00000
     19      -0.6645      1.00000
     20      -0.4588      1.00000
     21      -0.1968      1.00000
     22      -0.0148      1.00000
     23       0.5340      1.00000
     24       0.7103      1.00000
     25       8.8783      0.00000
     26      10.9795      0.00000
     27      11.1183      0.00000
     28      11.5362      0.00000
     29      11.8319      0.00000
     30      12.3793      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6229      1.00000
      3     -18.0506      1.00000
      4     -17.5344      1.00000
      5     -17.4913      1.00000
      6     -17.4582      1.00000
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      8      -6.5550      1.00000
      9      -5.2801      1.00000
     10      -4.6541      1.00000
     11      -4.5557      1.00000
     12      -3.8404      1.00000
     13      -2.3590      1.00000
     14      -2.1273      1.00000
     15      -2.0194      1.00000
     16      -1.5082      1.00000
     17      -1.3037      1.00000
     18      -0.9400      1.00000
     19      -0.8306      1.00000
     20      -0.4049      1.00000
     21      -0.2428      1.00000
     22       0.1181      1.00000
     23       0.4959      1.00000
     24       0.7570      1.00000
     25       9.7107      0.00000
     26      10.7264      0.00000
     27      11.1813      0.00000
     28      11.4171      0.00000
     29      12.1698      0.00000
     30      12.3325      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1215      1.00000
      2     -18.6226      1.00000
      3     -18.0498      1.00000
      4     -17.5340      1.00000
      5     -17.4910      1.00000
      6     -17.4595      1.00000
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      8      -6.5543      1.00000
      9      -5.2799      1.00000
     10      -4.6542      1.00000
     11      -4.5562      1.00000
     12      -3.8401      1.00000
     13      -2.3591      1.00000
     14      -2.1270      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9397      1.00000
     19      -0.8312      1.00000
     20      -0.4044      1.00000
     21      -0.2432      1.00000
     22       0.1182      1.00000
     23       0.4957      1.00000
     24       0.7569      1.00000
     25       9.7108      0.00000
     26      10.7267      0.00000
     27      11.1813      0.00000
     28      11.4176      0.00000
     29      12.1694      0.00000
     30      12.3320      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6231      1.00000
      3     -18.0511      1.00000
      4     -17.5345      1.00000
      5     -17.4914      1.00000
      6     -17.4576      1.00000
      7      -7.6212      1.00000
      8      -6.5554      1.00000
      9      -5.2800      1.00000
     10      -4.6536      1.00000
     11      -4.5561      1.00000
     12      -3.8404      1.00000
     13      -2.3590      1.00000
     14      -2.1276      1.00000
     15      -2.0193      1.00000
     16      -1.5080      1.00000
     17      -1.3038      1.00000
     18      -0.9397      1.00000
     19      -0.8308      1.00000
     20      -0.4050      1.00000
     21      -0.2430      1.00000
     22       0.1184      1.00000
     23       0.4958      1.00000
     24       0.7572      1.00000
     25       9.7107      0.00000
     26      10.7263      0.00000
     27      11.1810      0.00000
     28      11.4171      0.00000
     29      12.1697      0.00000
     30      12.3332      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6230      1.00000
      3     -18.0509      1.00000
      4     -17.5344      1.00000
      5     -17.4915      1.00000
      6     -17.4578      1.00000
      7      -7.6213      1.00000
      8      -6.5552      1.00000
      9      -5.2802      1.00000
     10      -4.6539      1.00000
     11      -4.5557      1.00000
     12      -3.8405      1.00000
     13      -2.3590      1.00000
     14      -2.1274      1.00000
     15      -2.0194      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9400      1.00000
     19      -0.8305      1.00000
     20      -0.4051      1.00000
     21      -0.2427      1.00000
     22       0.1182      1.00000
     23       0.4959      1.00000
     24       0.7571      1.00000
     25       9.7107      0.00000
     26      10.7263      0.00000
     27      11.1812      0.00000
     28      11.4170      0.00000
     29      12.1699      0.00000
     30      12.3328      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6226      1.00000
      3     -18.0497      1.00000
      4     -17.5340      1.00000
      5     -17.4910      1.00000
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      8      -6.5543      1.00000
      9      -5.2799      1.00000
     10      -4.6543      1.00000
     11      -4.5561      1.00000
     12      -3.8401      1.00000
     13      -2.3591      1.00000
     14      -2.1270      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9398      1.00000
     19      -0.8311      1.00000
     20      -0.4044      1.00000
     21      -0.2431      1.00000
     22       0.1182      1.00000
     23       0.4958      1.00000
     24       0.7568      1.00000
     25       9.7108      0.00000
     26      10.7267      0.00000
     27      11.1814      0.00000
     28      11.4176      0.00000
     29      12.1694      0.00000
     30      12.3319      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6230      1.00000
      3     -18.0508      1.00000
      4     -17.5345      1.00000
      5     -17.4912      1.00000
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      8      -6.5552      1.00000
      9      -5.2800      1.00000
     10      -4.6537      1.00000
     11      -4.5562      1.00000
     12      -3.8403      1.00000
     13      -2.3591      1.00000
     14      -2.1275      1.00000
     15      -2.0192      1.00000
     16      -1.5080      1.00000
     17      -1.3038      1.00000
     18      -0.9396      1.00000
     19      -0.8309      1.00000
     20      -0.4049      1.00000
     21      -0.2430      1.00000
     22       0.1184      1.00000
     23       0.4958      1.00000
     24       0.7571      1.00000
     25       9.7107      0.00000
     26      10.7263      0.00000
     27      11.1810      0.00000
     28      11.4172      0.00000
     29      12.1696      0.00000
     30      12.3330      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1264      1.00000
      2     -18.6075      1.00000
      3     -18.0655      1.00000
      4     -17.5318      1.00000
      5     -17.4905      1.00000
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      7      -7.6356      1.00000
      8      -6.4805      1.00000
      9      -5.4178      1.00000
     10      -4.6412      1.00000
     11      -4.4960      1.00000
     12      -3.8425      1.00000
     13      -2.3280      1.00000
     14      -2.1696      1.00000
     15      -2.0009      1.00000
     16      -1.4247      1.00000
     17      -1.3739      1.00000
     18      -0.9373      1.00000
     19      -0.7651      1.00000
     20      -0.5134      1.00000
     21      -0.2553      1.00000
     22       0.1639      1.00000
     23       0.4789      1.00000
     24       0.7669      1.00000
     25       9.6199      0.00000
     26      10.9963      0.00000
     27      11.0343      0.00000
     28      11.7113      0.00000
     29      11.8575      0.00000
     30      12.3381      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1263      1.00000
      2     -18.6076      1.00000
      3     -18.0657      1.00000
      4     -17.5318      1.00000
      5     -17.4905      1.00000
      6     -17.4568      1.00000
      7      -7.6355      1.00000
      8      -6.4807      1.00000
      9      -5.4177      1.00000
     10      -4.6411      1.00000
     11      -4.4962      1.00000
     12      -3.8425      1.00000
     13      -2.3280      1.00000
     14      -2.1696      1.00000
     15      -2.0009      1.00000
     16      -1.4246      1.00000
     17      -1.3740      1.00000
     18      -0.9373      1.00000
     19      -0.7652      1.00000
     20      -0.5135      1.00000
     21      -0.2553      1.00000
     22       0.1640      1.00000
     23       0.4789      1.00000
     24       0.7670      1.00000
     25       9.6199      0.00000
     26      10.9962      0.00000
     27      11.0343      0.00000
     28      11.7113      0.00000
     29      11.8575      0.00000
     30      12.3384      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6078      1.00000
      3     -18.0662      1.00000
      4     -17.5321      1.00000
      5     -17.4904      1.00000
      6     -17.4561      1.00000
      7      -7.6351      1.00000
      8      -6.4813      1.00000
      9      -5.4175      1.00000
     10      -4.6406      1.00000
     11      -4.4967      1.00000
     12      -3.8425      1.00000
     13      -2.3282      1.00000
     14      -2.1699      1.00000
     15      -2.0008      1.00000
     16      -1.4243      1.00000
     17      -1.3741      1.00000
     18      -0.9370      1.00000
     19      -0.7652      1.00000
     20      -0.5139      1.00000
     21      -0.2553      1.00000
     22       0.1643      1.00000
     23       0.4787      1.00000
     24       0.7671      1.00000
     25       9.6199      0.00000
     26      10.9959      0.00000
     27      11.0341      0.00000
     28      11.7111      0.00000
     29      11.8573      0.00000
     30      12.3393      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9718      1.00000
      2     -18.7650      1.00000
      3     -18.0702      1.00000
      4     -17.5338      1.00000
      5     -17.4854      1.00000
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      7      -7.6587      1.00000
      8      -6.2096      1.00000
      9      -5.6907      1.00000
     10      -4.5890      1.00000
     11      -4.5199      1.00000
     12      -3.7555      1.00000
     13      -2.2543      1.00000
     14      -2.1696      1.00000
     15      -2.1585      1.00000
     16      -1.3766      1.00000
     17      -1.2901      1.00000
     18      -0.9956      1.00000
     19      -0.9380      1.00000
     20      -0.4370      1.00000
     21      -0.3269      1.00000
     22       0.2769      1.00000
     23       0.4227      1.00000
     24       0.7868      1.00000
     25      10.2057      0.00000
     26      10.6052      0.00000
     27      11.0472      0.00000
     28      11.7668      0.00000
     29      12.2207      0.00000
     30      12.2676      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9724      1.00000
      2     -18.7645      1.00000
      3     -18.0698      1.00000
      4     -17.5336      1.00000
      5     -17.4848      1.00000
      6     -17.4701      1.00000
      7      -7.6590      1.00000
      8      -6.2091      1.00000
      9      -5.6909      1.00000
     10      -4.5894      1.00000
     11      -4.5196      1.00000
     12      -3.7555      1.00000
     13      -2.2545      1.00000
     14      -2.1692      1.00000
     15      -2.1584      1.00000
     16      -1.3768      1.00000
     17      -1.2899      1.00000
     18      -0.9959      1.00000
     19      -0.9380      1.00000
     20      -0.4365      1.00000
     21      -0.3273      1.00000
     22       0.2769      1.00000
     23       0.4227      1.00000
     24       0.7867      1.00000
     25      10.2058      0.00000
     26      10.6054      0.00000
     27      11.0472      0.00000
     28      11.7672      0.00000
     29      12.2208      0.00000
     30      12.2669      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9716      1.00000
      2     -18.7652      1.00000
      3     -18.0703      1.00000
      4     -17.5338      1.00000
      5     -17.4856      1.00000
      6     -17.4687      1.00000
      7      -7.6586      1.00000
      8      -6.2097      1.00000
      9      -5.6906      1.00000
     10      -4.5889      1.00000
     11      -4.5200      1.00000
     12      -3.7556      1.00000
     13      -2.2543      1.00000
     14      -2.1697      1.00000
     15      -2.1585      1.00000
     16      -1.3766      1.00000
     17      -1.2901      1.00000
     18      -0.9955      1.00000
     19      -0.9381      1.00000
     20      -0.4372      1.00000
     21      -0.3268      1.00000
     22       0.2770      1.00000
     23       0.4227      1.00000
     24       0.7869      1.00000
     25      10.2057      0.00000
     26      10.6052      0.00000
     27      11.0472      0.00000
     28      11.7667      0.00000
     29      12.2206      0.00000
     30      12.2678      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5657      1.00000
      2     -18.4527      1.00000
      3     -17.7782      1.00000
      4     -17.4460      1.00000
      5     -17.4408      1.00000
      6     -17.4230      1.00000
      7      -8.0049      1.00000
      8      -6.7840      1.00000
      9      -4.8293      1.00000
     10      -4.6736      1.00000
     11      -4.6502      1.00000
     12      -4.2301      1.00000
     13      -2.3240      1.00000
     14      -2.0559      1.00000
     15      -1.8910      1.00000
     16      -1.5748      1.00000
     17      -0.7698      1.00000
     18      -0.7328      1.00000
     19      -0.6565      1.00000
     20      -0.5277      1.00000
     21      -0.2626      1.00000
     22       0.0281      1.00000
     23       0.5287      1.00000
     24       0.6461      1.00000
     25       7.6716      0.00000
     26      10.7427      0.00000
     27      10.8602      0.00000
     28      11.1097      0.00000
     29      11.8317      0.00000
     30      12.7250      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5197      1.00000
      2     -18.4515      1.00000
      3     -17.8203      1.00000
      4     -17.4750      1.00000
      5     -17.4394      1.00000
      6     -17.4275      1.00000
      7      -7.9325      1.00000
      8      -6.7826      1.00000
      9      -4.9081      1.00000
     10      -4.6709      1.00000
     11      -4.5523      1.00000
     12      -4.2413      1.00000
     13      -2.3634      1.00000
     14      -2.0728      1.00000
     15      -1.8529      1.00000
     16      -1.5364      1.00000
     17      -0.9834      1.00000
     18      -0.6820      1.00000
     19      -0.6319      1.00000
     20      -0.5159      1.00000
     21      -0.1996      1.00000
     22      -0.0272      1.00000
     23       0.4728      1.00000
     24       0.7003      1.00000
     25       7.9067      0.00000
     26      10.7683      0.00000
     27      10.9676      0.00000
     28      11.1722      0.00000
     29      11.7861      0.00000
     30      12.6501      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5195      1.00000
      2     -18.4539      1.00000
      3     -17.8144      1.00000
      4     -17.4700      1.00000
      5     -17.4511      1.00000
      6     -17.4245      1.00000
      7      -7.9322      1.00000
      8      -6.7821      1.00000
      9      -4.9042      1.00000
     10      -4.6770      1.00000
     11      -4.5370      1.00000
     12      -4.2597      1.00000
     13      -2.3837      1.00000
     14      -2.0497      1.00000
     15      -1.8658      1.00000
     16      -1.5124      1.00000
     17      -0.9476      1.00000
     18      -0.7299      1.00000
     19      -0.6348      1.00000
     20      -0.5052      1.00000
     21      -0.2233      1.00000
     22      -0.0096      1.00000
     23       0.4945      1.00000
     24       0.6791      1.00000
     25       7.9103      0.00000
     26      10.7683      0.00000
     27      10.9574      0.00000
     28      11.1098      0.00000
     29      11.8422      0.00000
     30      12.6687      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5197      1.00000
      2     -18.4515      1.00000
      3     -17.8204      1.00000
      4     -17.4752      1.00000
      5     -17.4389      1.00000
      6     -17.4278      1.00000
      7      -7.9324      1.00000
      8      -6.7827      1.00000
      9      -4.9081      1.00000
     10      -4.6710      1.00000
     11      -4.5522      1.00000
     12      -4.2413      1.00000
     13      -2.3634      1.00000
     14      -2.0728      1.00000
     15      -1.8529      1.00000
     16      -1.5365      1.00000
     17      -0.9833      1.00000
     18      -0.6821      1.00000
     19      -0.6320      1.00000
     20      -0.5160      1.00000
     21      -0.1995      1.00000
     22      -0.0271      1.00000
     23       0.4727      1.00000
     24       0.7003      1.00000
     25       7.9066      0.00000
     26      10.7682      0.00000
     27      10.9676      0.00000
     28      11.1723      0.00000
     29      11.7860      0.00000
     30      12.6500      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5195      1.00000
      2     -18.4538      1.00000
      3     -17.8149      1.00000
      4     -17.4702      1.00000
      5     -17.4514      1.00000
      6     -17.4237      1.00000
      7      -7.9320      1.00000
      8      -6.7823      1.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1094      0.00000
     29      11.8427      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.9229      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2131      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2078      1.00000
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     28      11.4920      0.00000
     29      11.9791      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0988      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0979      1.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
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     27      11.1420      0.00000
     28      11.2348      0.00000
     29      11.8287      0.00000
     30      12.4681      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4609      1.00000
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     25       8.3394      0.00000
     26      10.7977      0.00000
     27      11.1421      0.00000
     28      11.2348      0.00000
     29      11.8287      0.00000
     30      12.4681      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
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     10      -4.6605      1.00000
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     20      -0.4463      1.00000
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     25       8.3394      0.00000
     26      10.7976      0.00000
     27      11.1419      0.00000
     28      11.2345      0.00000
     29      11.8291      0.00000
     30      12.4686      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4607      1.00000
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     10      -4.6608      1.00000
     11      -4.4502      1.00000
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     17      -1.1598      1.00000
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     20      -0.4461      1.00000
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     22      -0.0650      1.00000
     23       0.4570      1.00000
     24       0.7163      1.00000
     25       8.3394      0.00000
     26      10.7980      0.00000
     27      11.1418      0.00000
     28      11.2344      0.00000
     29      11.8292      0.00000
     30      12.4687      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4607      1.00000
      3     -17.8936      1.00000
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     10      -4.6608      1.00000
     11      -4.4503      1.00000
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     20      -0.4461      1.00000
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     22      -0.0651      1.00000
     23       0.4571      1.00000
     24       0.7163      1.00000
     25       8.3394      0.00000
     26      10.7980      0.00000
     27      11.1418      0.00000
     28      11.2343      0.00000
     29      11.8293      0.00000
     30      12.4688      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
      3     -17.8939      1.00000
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     10      -4.6605      1.00000
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     25       8.3394      0.00000
     26      10.7977      0.00000
     27      11.1418      0.00000
     28      11.2344      0.00000
     29      11.8292      0.00000
     30      12.4688      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2733      1.00000
      2     -18.5040      1.00000
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     27      11.3619      0.00000
     28      11.5344      0.00000
     29      11.8133      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
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     25       9.0679      0.00000
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     27      11.2428      0.00000
     28      11.4456      0.00000
     29      11.8807      0.00000
     30      12.2222      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
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     27      11.3616      0.00000
     28      11.5340      0.00000
     29      11.8134      0.00000
     30      12.1734      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2712      1.00000
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     28      11.4452      0.00000
     29      11.8814      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2734      1.00000
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     28      11.5340      0.00000
     29      11.8137      0.00000
     30      12.1726      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
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     10      -4.6440      1.00000
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     28      11.4450      0.00000
     29      11.8814      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2712      1.00000
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     27      11.2422      0.00000
     28      11.4451      0.00000
     29      11.8815      0.00000
     30      12.2229      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2735      1.00000
      2     -18.5037      1.00000
      3     -18.0171      1.00000
      4     -17.5213      1.00000
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     10      -4.6614      1.00000
     11      -4.4181      1.00000
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     17      -1.2276      1.00000
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     20      -0.4105      1.00000
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     25       9.0577      0.00000
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     27      11.3619      0.00000
     28      11.5341      0.00000
     29      11.8136      0.00000
     30      12.1724      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
      3     -17.9962      1.00000
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     10      -4.6441      1.00000
     11      -4.4266      1.00000
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     21      -0.1971      1.00000
     22      -0.0166      1.00000
     23       0.4844      1.00000
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     25       9.0679      0.00000
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     27      11.2423      0.00000
     28      11.4452      0.00000
     29      11.8812      0.00000
     30      12.2232      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2732      1.00000
      2     -18.5040      1.00000
      3     -18.0176      1.00000
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     10      -4.6610      1.00000
     11      -4.4177      1.00000
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     14      -2.0238      1.00000
     15      -1.9222      1.00000
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     17      -1.2272      1.00000
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     22       0.0420      1.00000
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     25       9.0577      0.00000
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     27      11.3618      0.00000
     28      11.5344      0.00000
     29      11.8132      0.00000
     30      12.1727      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.5179      1.00000
      3     -17.9948      1.00000
      4     -17.5232      1.00000
      5     -17.4912      1.00000
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      7      -7.6622      1.00000
      8      -6.6701      1.00000
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     10      -4.6448      1.00000
     11      -4.4260      1.00000
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     13      -2.4824      1.00000
     14      -2.0348      1.00000
     15      -1.8657      1.00000
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     17      -1.2425      1.00000
     18      -0.8306      1.00000
     19      -0.7060      1.00000
     20      -0.3971      1.00000
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     22      -0.0163      1.00000
     23       0.4843      1.00000
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     25       9.0679      0.00000
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     27      11.2428      0.00000
     28      11.4457      0.00000
     29      11.8808      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
      2     -18.5039      1.00000
      3     -18.0180      1.00000
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      7      -7.6627      1.00000
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     10      -4.6608      1.00000
     11      -4.4183      1.00000
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     15      -1.9219      1.00000
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     25       9.0577      0.00000
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     27      11.3616      0.00000
     28      11.5339      0.00000
     29      11.8134      0.00000
     30      12.1734      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6142      1.00000
      3     -18.0820      1.00000
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     10      -4.6516      1.00000
     11      -4.4279      1.00000
     12      -3.9210      1.00000
     13      -2.3801      1.00000
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     16      -1.5662      1.00000
     17      -1.1830      1.00000
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     20      -0.4418      1.00000
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     22       0.1465      1.00000
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     25       9.8569      0.00000
     26      10.7110      0.00000
     27      11.3092      0.00000
     28      11.4893      0.00000
     29      12.0640      0.00000
     30      12.3309      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1002      1.00000
      2     -18.6262      1.00000
      3     -18.0656      1.00000
      4     -17.5361      1.00000
      5     -17.5028      1.00000
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      7      -7.5796      1.00000
      8      -6.5294      1.00000
      9      -5.4047      1.00000
     10      -4.6415      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9283      1.00000
     16      -1.4791      1.00000
     17      -1.2372      1.00000
     18      -0.9544      1.00000
     19      -0.7513      1.00000
     20      -0.4286      1.00000
     21      -0.1514      1.00000
     22       0.0649      1.00000
     23       0.4605      1.00000
     24       0.6891      1.00000
     25       9.8498      0.00000
     26      10.8278      0.00000
     27      11.0390      0.00000
     28      11.5450      0.00000
     29      12.0647      0.00000
     30      12.2481      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6143      1.00000
      3     -18.0825      1.00000
      4     -17.5338      1.00000
      5     -17.4987      1.00000
      6     -17.4540      1.00000
      7      -7.5795      1.00000
      8      -6.5337      1.00000
      9      -5.4053      1.00000
     10      -4.6513      1.00000
     11      -4.4281      1.00000
     12      -3.9210      1.00000
     13      -2.3802      1.00000
     14      -2.2085      1.00000
     15      -1.9557      1.00000
     16      -1.5661      1.00000
     17      -1.1833      1.00000
     18      -0.9758      1.00000
     19      -0.6732      1.00000
     20      -0.4412      1.00000
     21      -0.2004      1.00000
     22       0.1471      1.00000
     23       0.3747      1.00000
     24       0.7260      1.00000
     25       9.8569      0.00000
     26      10.7107      0.00000
     27      11.3091      0.00000
     28      11.4892      0.00000
     29      12.0637      0.00000
     30      12.3310      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
      2     -18.6264      1.00000
      3     -18.0665      1.00000
      4     -17.5368      1.00000
      5     -17.5028      1.00000
      6     -17.4541      1.00000
      7      -7.5790      1.00000
      8      -6.5302      1.00000
      9      -5.4048      1.00000
     10      -4.6410      1.00000
     11      -4.4373      1.00000
     12      -3.9404      1.00000
     13      -2.4402      1.00000
     14      -2.1662      1.00000
     15      -1.9286      1.00000
     16      -1.4792      1.00000
     17      -1.2373      1.00000
     18      -0.9538      1.00000
     19      -0.7513      1.00000
     20      -0.4287      1.00000
     21      -0.1520      1.00000
     22       0.0651      1.00000
     23       0.4604      1.00000
     24       0.6895      1.00000
     25       9.8497      0.00000
     26      10.8276      0.00000
     27      11.0387      0.00000
     28      11.5447      0.00000
     29      12.0648      0.00000
     30      12.2488      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.6138      1.00000
      3     -18.0812      1.00000
      4     -17.5333      1.00000
      5     -17.4985      1.00000
      6     -17.4557      1.00000
      7      -7.5804      1.00000
      8      -6.5326      1.00000
      9      -5.4050      1.00000
     10      -4.6521      1.00000
     11      -4.4282      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9554      1.00000
     16      -1.5661      1.00000
     17      -1.1833      1.00000
     18      -0.9757      1.00000
     19      -0.6731      1.00000
     20      -0.4413      1.00000
     21      -0.2001      1.00000
     22       0.1469      1.00000
     23       0.3746      1.00000
     24       0.7256      1.00000
     25       9.8569      0.00000
     26      10.7114      0.00000
     27      11.3096      0.00000
     28      11.4894      0.00000
     29      12.0634      0.00000
     30      12.3301      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0994      1.00000
      2     -18.6267      1.00000
      3     -18.0670      1.00000
      4     -17.5366      1.00000
      5     -17.5029      1.00000
      6     -17.4538      1.00000
      7      -7.5787      1.00000
      8      -6.5305      1.00000
      9      -5.4049      1.00000
     10      -4.6407      1.00000
     11      -4.4375      1.00000
     12      -3.9404      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9287      1.00000
     16      -1.4788      1.00000
     17      -1.2373      1.00000
     18      -0.9543      1.00000
     19      -0.7512      1.00000
     20      -0.4292      1.00000
     21      -0.1513      1.00000
     22       0.0648      1.00000
     23       0.4606      1.00000
     24       0.6896      1.00000
     25       9.8497      0.00000
     26      10.8275      0.00000
     27      11.0385      0.00000
     28      11.5445      0.00000
     29      12.0651      0.00000
     30      12.2490      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0668      1.00000
      4     -17.5368      1.00000
      5     -17.5029      1.00000
      6     -17.4537      1.00000
      7      -7.5788      1.00000
      8      -6.5304      1.00000
      9      -5.4049      1.00000
     10      -4.6409      1.00000
     11      -4.4373      1.00000
     12      -3.9405      1.00000
     13      -2.4402      1.00000
     14      -2.1662      1.00000
     15      -1.9286      1.00000
     16      -1.4791      1.00000
     17      -1.2373      1.00000
     18      -0.9539      1.00000
     19      -0.7513      1.00000
     20      -0.4289      1.00000
     21      -0.1519      1.00000
     22       0.0651      1.00000
     23       0.4604      1.00000
     24       0.6897      1.00000
     25       9.8497      0.00000
     26      10.8276      0.00000
     27      11.0386      0.00000
     28      11.5445      0.00000
     29      12.0649      0.00000
     30      12.2490      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -18.6137      1.00000
      3     -18.0812      1.00000
      4     -17.5332      1.00000
      5     -17.4986      1.00000
      6     -17.4557      1.00000
      7      -7.5804      1.00000
      8      -6.5326      1.00000
      9      -5.4050      1.00000
     10      -4.6521      1.00000
     11      -4.4281      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
     14      -2.2085      1.00000
     15      -1.9554      1.00000
     16      -1.5662      1.00000
     17      -1.1833      1.00000
     18      -0.9758      1.00000
     19      -0.6730      1.00000
     20      -0.4414      1.00000
     21      -0.1999      1.00000
     22       0.1467      1.00000
     23       0.3747      1.00000
     24       0.7256      1.00000
     25       9.8569      0.00000
     26      10.7114      0.00000
     27      11.3096      0.00000
     28      11.4894      0.00000
     29      12.0634      0.00000
     30      12.3301      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0668      1.00000
      4     -17.5365      1.00000
      5     -17.5028      1.00000
      6     -17.4542      1.00000
      7      -7.5789      1.00000
      8      -6.5304      1.00000
      9      -5.4048      1.00000
     10      -4.6408      1.00000
     11      -4.4376      1.00000
     12      -3.9404      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9286      1.00000
     16      -1.4788      1.00000
     17      -1.2373      1.00000
     18      -0.9544      1.00000
     19      -0.7512      1.00000
     20      -0.4291      1.00000
     21      -0.1512      1.00000
     22       0.0647      1.00000
     23       0.4606      1.00000
     24       0.6895      1.00000
     25       9.8498      0.00000
     26      10.8275      0.00000
     27      11.0386      0.00000
     28      11.5446      0.00000
     29      12.0651      0.00000
     30      12.2488      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6143      1.00000
      3     -18.0823      1.00000
      4     -17.5335      1.00000
      5     -17.4988      1.00000
      6     -17.4543      1.00000
      7      -7.5797      1.00000
      8      -6.5334      1.00000
      9      -5.4054      1.00000
     10      -4.6514      1.00000
     11      -4.4279      1.00000
     12      -3.9210      1.00000
     13      -2.3801      1.00000
     14      -2.2085      1.00000
     15      -1.9558      1.00000
     16      -1.5661      1.00000
     17      -1.1829      1.00000
     18      -0.9763      1.00000
     19      -0.6730      1.00000
     20      -0.4418      1.00000
     21      -0.1995      1.00000
     22       0.1466      1.00000
     23       0.3749      1.00000
     24       0.7259      1.00000
     25       9.8569      0.00000
     26      10.7108      0.00000
     27      11.3091      0.00000
     28      11.4892      0.00000
     29      12.0641      0.00000
     30      12.3310      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1002      1.00000
      2     -18.6262      1.00000
      3     -18.0656      1.00000
      4     -17.5362      1.00000
      5     -17.5028      1.00000
      6     -17.4554      1.00000
      7      -7.5797      1.00000
      8      -6.5293      1.00000
      9      -5.4047      1.00000
     10      -4.6415      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9283      1.00000
     16      -1.4792      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7513      1.00000
     20      -0.4285      1.00000
     21      -0.1516      1.00000
     22       0.0649      1.00000
     23       0.4604      1.00000
     24       0.6891      1.00000
     25       9.8498      0.00000
     26      10.8278      0.00000
     27      11.0390      0.00000
     28      11.5450      0.00000
     29      12.0646      0.00000
     30      12.2482      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1031      1.00000
      2     -18.6142      1.00000
      3     -18.0822      1.00000
      4     -17.5339      1.00000
      5     -17.4985      1.00000
      6     -17.4543      1.00000
      7      -7.5797      1.00000
      8      -6.5335      1.00000
      9      -5.4052      1.00000
     10      -4.6515      1.00000
     11      -4.4281      1.00000
     12      -3.9209      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5661      1.00000
     17      -1.1833      1.00000
     18      -0.9756      1.00000
     19      -0.6732      1.00000
     20      -0.4412      1.00000
     21      -0.2005      1.00000
     22       0.1471      1.00000
     23       0.3747      1.00000
     24       0.7259      1.00000
     25       9.8569      0.00000
     26      10.7109      0.00000
     27      11.3093      0.00000
     28      11.4892      0.00000
     29      12.0636      0.00000
     30      12.3308      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6123      1.00000
      3     -18.0794      1.00000
      4     -17.5319      1.00000
      5     -17.5027      1.00000
      6     -17.4553      1.00000
      7      -7.5892      1.00000
      8      -6.4658      1.00000
      9      -5.5118      1.00000
     10      -4.6325      1.00000
     11      -4.4018      1.00000
     12      -3.9350      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0371      1.00000
     16      -1.4543      1.00000
     17      -1.2558      1.00000
     18      -0.9676      1.00000
     19      -0.6321      1.00000
     20      -0.5136      1.00000
     21      -0.2141      1.00000
     22       0.1413      1.00000
     23       0.4142      1.00000
     24       0.7069      1.00000
     25       9.7620      0.00000
     26      10.8996      0.00000
     27      11.2369      0.00000
     28      11.6736      0.00000
     29      11.8085      0.00000
     30      12.2573      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1048      1.00000
      2     -18.6123      1.00000
      3     -18.0796      1.00000
      4     -17.5318      1.00000
      5     -17.5027      1.00000
      6     -17.4552      1.00000
      7      -7.5890      1.00000
      8      -6.4660      1.00000
      9      -5.5117      1.00000
     10      -4.6324      1.00000
     11      -4.4019      1.00000
     12      -3.9350      1.00000
     13      -2.4160      1.00000
     14      -2.0916      1.00000
     15      -2.0371      1.00000
     16      -1.4542      1.00000
     17      -1.2558      1.00000
     18      -0.9676      1.00000
     19      -0.6322      1.00000
     20      -0.5137      1.00000
     21      -0.2141      1.00000
     22       0.1413      1.00000
     23       0.4142      1.00000
     24       0.7070      1.00000
     25       9.7620      0.00000
     26      10.8994      0.00000
     27      11.2369      0.00000
     28      11.6736      0.00000
     29      11.8084      0.00000
     30      12.2575      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6124      1.00000
      3     -18.0804      1.00000
      4     -17.5323      1.00000
      5     -17.5024      1.00000
      6     -17.4545      1.00000
      7      -7.5886      1.00000
      8      -6.4667      1.00000
      9      -5.5115      1.00000
     10      -4.6320      1.00000
     11      -4.4023      1.00000
     12      -3.9349      1.00000
     13      -2.4162      1.00000
     14      -2.0916      1.00000
     15      -2.0371      1.00000
     16      -1.4541      1.00000
     17      -1.2559      1.00000
     18      -0.9673      1.00000
     19      -0.6323      1.00000
     20      -0.5139      1.00000
     21      -0.2144      1.00000
     22       0.1414      1.00000
     23       0.4142      1.00000
     24       0.7072      1.00000
     25       9.7620      0.00000
     26      10.8992      0.00000
     27      11.2366      0.00000
     28      11.6733      0.00000
     29      11.8085      0.00000
     30      12.2580      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1050      1.00000
      2     -18.6121      1.00000
      3     -18.0796      1.00000
      4     -17.5322      1.00000
      5     -17.5026      1.00000
      6     -17.4550      1.00000
      7      -7.5891      1.00000
      8      -6.4661      1.00000
      9      -5.5116      1.00000
     10      -4.6325      1.00000
     11      -4.4019      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
     14      -2.0917      1.00000
     15      -2.0371      1.00000
     16      -1.4544      1.00000
     17      -1.2557      1.00000
     18      -0.9672      1.00000
     19      -0.6319      1.00000
     20      -0.5139      1.00000
     21      -0.2146      1.00000
     22       0.1414      1.00000
     23       0.4141      1.00000
     24       0.7070      1.00000
     25       9.7619      0.00000
     26      10.8999      0.00000
     27      11.2366      0.00000
     28      11.6734      0.00000
     29      11.8088      0.00000
     30      12.2572      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6122      1.00000
      3     -18.0797      1.00000
      4     -17.5323      1.00000
      5     -17.5026      1.00000
      6     -17.4548      1.00000
      7      -7.5890      1.00000
      8      -6.4662      1.00000
      9      -5.5115      1.00000
     10      -4.6324      1.00000
     11      -4.4020      1.00000
     12      -3.9349      1.00000
     13      -2.4161      1.00000
     14      -2.0916      1.00000
     15      -2.0371      1.00000
     16      -1.4544      1.00000
     17      -1.2557      1.00000
     18      -0.9672      1.00000
     19      -0.6319      1.00000
     20      -0.5139      1.00000
     21      -0.2146      1.00000
     22       0.1414      1.00000
     23       0.4141      1.00000
     24       0.7071      1.00000
     25       9.7619      0.00000
     26      10.8998      0.00000
     27      11.2366      0.00000
     28      11.6733      0.00000
     29      11.8088      0.00000
     30      12.2574      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6125      1.00000
      3     -18.0803      1.00000
      4     -17.5325      1.00000
      5     -17.5024      1.00000
      6     -17.4544      1.00000
      7      -7.5886      1.00000
      8      -6.4667      1.00000
      9      -5.5115      1.00000
     10      -4.6320      1.00000
     11      -4.4023      1.00000
     12      -3.9349      1.00000
     13      -2.4162      1.00000
     14      -2.0916      1.00000
     15      -2.0372      1.00000
     16      -1.4541      1.00000
     17      -1.2558      1.00000
     18      -0.9673      1.00000
     19      -0.6322      1.00000
     20      -0.5139      1.00000
     21      -0.2144      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7072      1.00000
     25       9.7619      0.00000
     26      10.8993      0.00000
     27      11.2365      0.00000
     28      11.6732      0.00000
     29      11.8085      0.00000
     30      12.2580      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7082      1.00000
      3     -18.1055      1.00000
      4     -17.5338      1.00000
      5     -17.5095      1.00000
      6     -17.4606      1.00000
      7      -7.5682      1.00000
      8      -6.2851      1.00000
      9      -5.7220      1.00000
     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0570      1.00000
     16      -1.3489      1.00000
     17      -1.2501      1.00000
     18      -1.0827      1.00000
     19      -0.6844      1.00000
     20      -0.5060      1.00000
     21      -0.2282      1.00000
     22       0.2304      1.00000
     23       0.3797      1.00000
     24       0.6991      1.00000
     25      10.3093      0.00000
     26      10.6863      0.00000
     27      11.1082      0.00000
     28      11.7224      0.00000
     29      12.0149      0.00000
     30      12.2594      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5337      1.00000
      5     -17.5095      1.00000
      6     -17.4610      1.00000
      7      -7.5685      1.00000
      8      -6.2847      1.00000
      9      -5.7221      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3815      1.00000
     14      -2.1697      1.00000
     15      -2.0567      1.00000
     16      -1.3492      1.00000
     17      -1.2499      1.00000
     18      -1.0826      1.00000
     19      -0.6846      1.00000
     20      -0.5056      1.00000
     21      -0.2285      1.00000
     22       0.2306      1.00000
     23       0.3795      1.00000
     24       0.6990      1.00000
     25      10.3093      0.00000
     26      10.6865      0.00000
     27      11.1083      0.00000
     28      11.7227      0.00000
     29      12.0145      0.00000
     30      12.2591      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7082      1.00000
      3     -18.1056      1.00000
      4     -17.5341      1.00000
      5     -17.5094      1.00000
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      7      -7.5681      1.00000
      8      -6.2853      1.00000
      9      -5.7219      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0570      1.00000
     16      -1.3491      1.00000
     17      -1.2502      1.00000
     18      -1.0822      1.00000
     19      -0.6846      1.00000
     20      -0.5057      1.00000
     21      -0.2286      1.00000
     22       0.2308      1.00000
     23       0.3794      1.00000
     24       0.6993      1.00000
     25      10.3093      0.00000
     26      10.6863      0.00000
     27      11.1083      0.00000
     28      11.7226      0.00000
     29      12.0142      0.00000
     30      12.2598      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7081      1.00000
      3     -18.1055      1.00000
      4     -17.5342      1.00000
      5     -17.5093      1.00000
      6     -17.4604      1.00000
      7      -7.5682      1.00000
      8      -6.2852      1.00000
      9      -5.7219      1.00000
     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3492      1.00000
     17      -1.2501      1.00000
     18      -1.0822      1.00000
     19      -0.6847      1.00000
     20      -0.5056      1.00000
     21      -0.2287      1.00000
     22       0.2308      1.00000
     23       0.3794      1.00000
     24       0.6992      1.00000
     25      10.3093      0.00000
     26      10.6864      0.00000
     27      11.1083      0.00000
     28      11.7226      0.00000
     29      12.0141      0.00000
     30      12.2597      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5338      1.00000
      5     -17.5095      1.00000
      6     -17.4610      1.00000
      7      -7.5685      1.00000
      8      -6.2847      1.00000
      9      -5.7221      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3815      1.00000
     14      -2.1697      1.00000
     15      -2.0567      1.00000
     16      -1.3492      1.00000
     17      -1.2499      1.00000
     18      -1.0826      1.00000
     19      -0.6846      1.00000
     20      -0.5055      1.00000
     21      -0.2285      1.00000
     22       0.2307      1.00000
     23       0.3794      1.00000
     24       0.6990      1.00000
     25      10.3093      0.00000
     26      10.6865      0.00000
     27      11.1083      0.00000
     28      11.7228      0.00000
     29      12.0144      0.00000
     30      12.2592      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7083      1.00000
      3     -18.1056      1.00000
      4     -17.5339      1.00000
      5     -17.5095      1.00000
      6     -17.4604      1.00000
      7      -7.5681      1.00000
      8      -6.2852      1.00000
      9      -5.7220      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0570      1.00000
     16      -1.3488      1.00000
     17      -1.2502      1.00000
     18      -1.0826      1.00000
     19      -0.6844      1.00000
     20      -0.5061      1.00000
     21      -0.2282      1.00000
     22       0.2305      1.00000
     23       0.3796      1.00000
     24       0.6992      1.00000
     25      10.3094      0.00000
     26      10.6862      0.00000
     27      11.1082      0.00000
     28      11.7224      0.00000
     29      12.0147      0.00000
     30      12.2596      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.8183      1.00000
      3     -17.5650      1.00000
      4     -17.4500      1.00000
      5     -17.4446      1.00000
      6     -17.4118      1.00000
      7      -8.3723      1.00000
      8      -6.1027      1.00000
      9      -5.0837      1.00000
     10      -4.7986      1.00000
     11      -4.7526      1.00000
     12      -4.0067      1.00000
     13      -2.2371      1.00000
     14      -1.9421      1.00000
     15      -1.8221      1.00000
     16      -1.3816      1.00000
     17      -1.0696      1.00000
     18      -0.9518      1.00000
     19      -0.7971      1.00000
     20      -0.6674      1.00000
     21      -0.4066      1.00000
     22       0.2403      1.00000
     23       0.6591      1.00000
     24       0.6656      1.00000
     25       8.4331      0.00000
     26      10.3880      0.00000
     27      10.6585      0.00000
     28      10.8799      0.00000
     29      12.0822      0.00000
     30      12.1956      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6183      1.00000
      4     -17.4801      1.00000
      5     -17.4422      1.00000
      6     -17.4223      1.00000
      7      -8.2707      1.00000
      8      -6.1437      1.00000
      9      -5.1873      1.00000
     10      -4.7420      1.00000
     11      -4.6611      1.00000
     12      -4.0259      1.00000
     13      -2.3062      1.00000
     14      -1.9252      1.00000
     15      -1.8374      1.00000
     16      -1.4649      1.00000
     17      -1.1762      1.00000
     18      -0.8714      1.00000
     19      -0.6955      1.00000
     20      -0.6181      1.00000
     21      -0.3523      1.00000
     22       0.1849      1.00000
     23       0.5496      1.00000
     24       0.7177      1.00000
     25       8.6144      0.00000
     26      10.4847      0.00000
     27      10.7076      0.00000
     28      11.0113      0.00000
     29      11.9924      0.00000
     30      12.1839      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8002      1.00000
      3     -17.6107      1.00000
      4     -17.4719      1.00000
      5     -17.4596      1.00000
      6     -17.4197      1.00000
      7      -8.2704      1.00000
      8      -6.1424      1.00000
      9      -5.1872      1.00000
     10      -4.7502      1.00000
     11      -4.6478      1.00000
     12      -4.0375      1.00000
     13      -2.3127      1.00000
     14      -1.9213      1.00000
     15      -1.8508      1.00000
     16      -1.4339      1.00000
     17      -1.1482      1.00000
     18      -0.8796      1.00000
     19      -0.7497      1.00000
     20      -0.5944      1.00000
     21      -0.3549      1.00000
     22       0.1893      1.00000
     23       0.5944      1.00000
     24       0.6716      1.00000
     25       8.6236      0.00000
     26      10.4483      0.00000
     27      10.7308      0.00000
     28      10.9614      0.00000
     29      12.0651      0.00000
     30      12.1689      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6184      1.00000
      4     -17.4802      1.00000
      5     -17.4419      1.00000
      6     -17.4223      1.00000
      7      -8.2707      1.00000
      8      -6.1437      1.00000
      9      -5.1874      1.00000
     10      -4.7421      1.00000
     11      -4.6610      1.00000
     12      -4.0259      1.00000
     13      -2.3062      1.00000
     14      -1.9252      1.00000
     15      -1.8374      1.00000
     16      -1.4650      1.00000
     17      -1.1762      1.00000
     18      -0.8713      1.00000
     19      -0.6955      1.00000
     20      -0.6181      1.00000
     21      -0.3522      1.00000
     22       0.1850      1.00000
     23       0.5495      1.00000
     24       0.7178      1.00000
     25       8.6144      0.00000
     26      10.4847      0.00000
     27      10.7075      0.00000
     28      11.0114      0.00000
     29      11.9925      0.00000
     30      12.1837      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8001      1.00000
      3     -17.6115      1.00000
      4     -17.4719      1.00000
      5     -17.4595      1.00000
      6     -17.4191      1.00000
      7      -8.2704      1.00000
      8      -6.1426      1.00000
      9      -5.1870      1.00000
     10      -4.7496      1.00000
     11      -4.6485      1.00000
     12      -4.0374      1.00000
     13      -2.3128      1.00000
     14      -1.9212      1.00000
     15      -1.8511      1.00000
     16      -1.4334      1.00000
     17      -1.1482      1.00000
     18      -0.8798      1.00000
     19      -0.7500      1.00000
     20      -0.5942      1.00000
     21      -0.3551      1.00000
     22       0.1890      1.00000
     23       0.5949      1.00000
     24       0.6713      1.00000
     25       8.6236      0.00000
     26      10.4481      0.00000
     27      10.7308      0.00000
     28      10.9614      0.00000
     29      12.0649      0.00000
     30      12.1695      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3622      1.00000
      2     -18.7986      1.00000
      3     -17.6182      1.00000
      4     -17.4792      1.00000
      5     -17.4432      1.00000
      6     -17.4222      1.00000
      7      -8.2707      1.00000
      8      -6.1438      1.00000
      9      -5.1869      1.00000
     10      -4.7417      1.00000
     11      -4.6617      1.00000
     12      -4.0258      1.00000
     13      -2.3063      1.00000
     14      -1.9253      1.00000
     15      -1.8375      1.00000
     16      -1.4645      1.00000
     17      -1.1763      1.00000
     18      -0.8715      1.00000
     19      -0.6952      1.00000
     20      -0.6180      1.00000
     21      -0.3524      1.00000
     22       0.1848      1.00000
     23       0.5498      1.00000
     24       0.7175      1.00000
     25       8.6144      0.00000
     26      10.4845      0.00000
     27      10.7080      0.00000
     28      11.0111      0.00000
     29      11.9921      0.00000
     30      12.1846      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8002      1.00000
      3     -17.6115      1.00000
      4     -17.4720      1.00000
      5     -17.4596      1.00000
      6     -17.4189      1.00000
      7      -8.2703      1.00000
      8      -6.1426      1.00000
      9      -5.1871      1.00000
     10      -4.7494      1.00000
     11      -4.6487      1.00000
     12      -4.0374      1.00000
     13      -2.3129      1.00000
     14      -1.9211      1.00000
     15      -1.8511      1.00000
     16      -1.4333      1.00000
     17      -1.1482      1.00000
     18      -0.8798      1.00000
     19      -0.7500      1.00000
     20      -0.5941      1.00000
     21      -0.3551      1.00000
     22       0.1890      1.00000
     23       0.5951      1.00000
     24       0.6712      1.00000
     25       8.6236      0.00000
     26      10.4481      0.00000
     27      10.7308      0.00000
     28      10.9613      0.00000
     29      12.0649      0.00000
     30      12.1697      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7973      1.00000
      4     -17.5100      1.00000
      5     -17.4548      1.00000
      6     -17.4409      1.00000
      7      -8.0008      1.00000
      8      -6.2589      1.00000
      9      -5.3505      1.00000
     10      -4.6872      1.00000
     11      -4.4555      1.00000
     12      -4.0650      1.00000
     13      -2.4183      1.00000
     14      -2.0206      1.00000
     15      -1.8331      1.00000
     16      -1.5900      1.00000
     17      -1.2516      1.00000
     18      -0.7443      1.00000
     19      -0.5931      1.00000
     20      -0.4856      1.00000
     21      -0.2179      1.00000
     22       0.0023      1.00000
     23       0.4225      1.00000
     24       0.7251      1.00000
     25       9.1033      0.00000
     26      10.7825      0.00000
     27      10.8408      0.00000
     28      11.4050      0.00000
     29      11.7997      0.00000
     30      12.1087      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2509      1.00000
      2     -18.7516      1.00000
      3     -17.7694      1.00000
      4     -17.5105      1.00000
      5     -17.4823      1.00000
      6     -17.4339      1.00000
      7      -7.9994      1.00000
      8      -6.2514      1.00000
      9      -5.3556      1.00000
     10      -4.6698      1.00000
     11      -4.4395      1.00000
     12      -4.1272      1.00000
     13      -2.4448      1.00000
     14      -2.0268      1.00000
     15      -1.8267      1.00000
     16      -1.4925      1.00000
     17      -1.1879      1.00000
     18      -0.8104      1.00000
     19      -0.6770      1.00000
     20      -0.4722      1.00000
     21      -0.2417      1.00000
     22       0.0709      1.00000
     23       0.5430      1.00000
     24       0.5856      1.00000
     25       9.1520      0.00000
     26      10.5541      0.00000
     27      10.9327      0.00000
     28      11.1690      0.00000
     29      12.0857      0.00000
     30      12.1446      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7975      1.00000
      4     -17.5100      1.00000
      5     -17.4550      1.00000
      6     -17.4404      1.00000
      7      -8.0008      1.00000
      8      -6.2590      1.00000
      9      -5.3507      1.00000
     10      -4.6870      1.00000
     11      -4.4556      1.00000
     12      -4.0650      1.00000
     13      -2.4183      1.00000
     14      -2.0206      1.00000
     15      -1.8330      1.00000
     16      -1.5901      1.00000
     17      -1.2516      1.00000
     18      -0.7444      1.00000
     19      -0.5932      1.00000
     20      -0.4856      1.00000
     21      -0.2179      1.00000
     22       0.0023      1.00000
     23       0.4225      1.00000
     24       0.7252      1.00000
     25       9.1033      0.00000
     26      10.7825      0.00000
     27      10.8407      0.00000
     28      11.4051      0.00000
     29      11.7997      0.00000
     30      12.1086      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2507      1.00000
      2     -18.7516      1.00000
      3     -17.7706      1.00000
      4     -17.5107      1.00000
      5     -17.4823      1.00000
      6     -17.4327      1.00000
      7      -7.9991      1.00000
      8      -6.2519      1.00000
      9      -5.3557      1.00000
     10      -4.6689      1.00000
     11      -4.4402      1.00000
     12      -4.1270      1.00000
     13      -2.4449      1.00000
     14      -2.0267      1.00000
     15      -1.8269      1.00000
     16      -1.4922      1.00000
     17      -1.1875      1.00000
     18      -0.8104      1.00000
     19      -0.6776      1.00000
     20      -0.4722      1.00000
     21      -0.2420      1.00000
     22       0.0706      1.00000
     23       0.5430      1.00000
     24       0.5862      1.00000
     25       9.1520      0.00000
     26      10.5539      0.00000
     27      10.9326      0.00000
     28      11.1687      0.00000
     29      12.0859      0.00000
     30      12.1452      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2549      1.00000
      2     -18.7405      1.00000
      3     -17.7968      1.00000
      4     -17.5096      1.00000
      5     -17.4542      1.00000
      6     -17.4424      1.00000
      7      -8.0010      1.00000
      8      -6.2590      1.00000
      9      -5.3499      1.00000
     10      -4.6876      1.00000
     11      -4.4558      1.00000
     12      -4.0648      1.00000
     13      -2.4184      1.00000
     14      -2.0208      1.00000
     15      -1.8333      1.00000
     16      -1.5896      1.00000
     17      -1.2517      1.00000
     18      -0.7442      1.00000
     19      -0.5929      1.00000
     20      -0.4852      1.00000
     21      -0.2179      1.00000
     22       0.0020      1.00000
     23       0.4226      1.00000
     24       0.7248      1.00000
     25       9.1034      0.00000
     26      10.7824      0.00000
     27      10.8412      0.00000
     28      11.4049      0.00000
     29      11.7996      0.00000
     30      12.1092      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2506      1.00000
      2     -18.7517      1.00000
      3     -17.7707      1.00000
      4     -17.5109      1.00000
      5     -17.4824      1.00000
      6     -17.4323      1.00000
      7      -7.9991      1.00000
      8      -6.2519      1.00000
      9      -5.3558      1.00000
     10      -4.6687      1.00000
     11      -4.4404      1.00000
     12      -4.1270      1.00000
     13      -2.4450      1.00000
     14      -2.0267      1.00000
     15      -1.8269      1.00000
     16      -1.4921      1.00000
     17      -1.1875      1.00000
     18      -0.8104      1.00000
     19      -0.6777      1.00000
     20      -0.4722      1.00000
     21      -0.2420      1.00000
     22       0.0706      1.00000
     23       0.5430      1.00000
     24       0.5864      1.00000
     25       9.1520      0.00000
     26      10.5538      0.00000
     27      10.9326      0.00000
     28      11.1686      0.00000
     29      12.0860      0.00000
     30      12.1453      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1262      1.00000
      2     -18.6543      1.00000
      3     -18.0261      1.00000
      4     -17.5352      1.00000
      5     -17.4826      1.00000
      6     -17.4470      1.00000
      7      -7.6687      1.00000
      8      -6.4242      1.00000
      9      -5.4764      1.00000
     10      -4.6499      1.00000
     11      -4.2879      1.00000
     12      -4.1054      1.00000
     13      -2.4608      1.00000
     14      -2.2824      1.00000
     15      -1.6917      1.00000
     16      -1.6586      1.00000
     17      -1.2192      1.00000
     18      -0.7384      1.00000
     19      -0.5807      1.00000
     20      -0.3149      1.00000
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     22      -0.0174      1.00000
     23       0.2966      1.00000
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     25       9.7874      0.00000
     26      10.9171      0.00000
     27      11.1682      0.00000
     28      11.6215      0.00000
     29      11.7564      0.00000
     30      12.2384      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1186      1.00000
      2     -18.6785      1.00000
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     15      -1.7285      1.00000
     16      -1.5136      1.00000
     17      -1.1556      1.00000
     18      -0.8678      1.00000
     19      -0.6362      1.00000
     20      -0.3687      1.00000
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     22       0.0359      1.00000
     23       0.3748      1.00000
     24       0.5983      1.00000
     25       9.8627      0.00000
     26      10.7026      0.00000
     27      11.1289      0.00000
     28      11.3886      0.00000
     29      12.0148      0.00000
     30      12.2059      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6544      1.00000
      3     -18.0265      1.00000
      4     -17.5353      1.00000
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     10      -4.6497      1.00000
     11      -4.2879      1.00000
     12      -4.1055      1.00000
     13      -2.4607      1.00000
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     15      -1.6917      1.00000
     16      -1.6586      1.00000
     17      -1.2192      1.00000
     18      -0.7385      1.00000
     19      -0.5808      1.00000
     20      -0.3149      1.00000
     21      -0.2395      1.00000
     22      -0.0173      1.00000
     23       0.2966      1.00000
     24       0.6973      1.00000
     25       9.7874      0.00000
     26      10.9169      0.00000
     27      11.1683      0.00000
     28      11.6215      0.00000
     29      11.7563      0.00000
     30      12.2385      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6787      1.00000
      3     -17.9927      1.00000
      4     -17.5431      1.00000
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     10      -4.6148      1.00000
     11      -4.2672      1.00000
     12      -4.1961      1.00000
     13      -2.5023      1.00000
     14      -2.2479      1.00000
     15      -1.7288      1.00000
     16      -1.5135      1.00000
     17      -1.1551      1.00000
     18      -0.8680      1.00000
     19      -0.6365      1.00000
     20      -0.3693      1.00000
     21      -0.1663      1.00000
     22       0.0358      1.00000
     23       0.3748      1.00000
     24       0.5992      1.00000
     25       9.8628      0.00000
     26      10.7023      0.00000
     27      11.1288      0.00000
     28      11.3877      0.00000
     29      12.0154      0.00000
     30      12.2065      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1268      1.00000
      2     -18.6538      1.00000
      3     -18.0253      1.00000
      4     -17.5346      1.00000
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     10      -4.6507      1.00000
     11      -4.2882      1.00000
     12      -4.1049      1.00000
     13      -2.4609      1.00000
     14      -2.2825      1.00000
     15      -1.6913      1.00000
     16      -1.6588      1.00000
     17      -1.2194      1.00000
     18      -0.7382      1.00000
     19      -0.5802      1.00000
     20      -0.3146      1.00000
     21      -0.2393      1.00000
     22      -0.0178      1.00000
     23       0.2965      1.00000
     24       0.6966      1.00000
     25       9.7874      0.00000
     26      10.9179      0.00000
     27      11.1681      0.00000
     28      11.6216      0.00000
     29      11.7570      0.00000
     30      12.2380      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6788      1.00000
      3     -17.9930      1.00000
      4     -17.5432      1.00000
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     10      -4.6145      1.00000
     11      -4.2672      1.00000
     12      -4.1962      1.00000
     13      -2.5024      1.00000
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     15      -1.7288      1.00000
     16      -1.5134      1.00000
     17      -1.1550      1.00000
     18      -0.8681      1.00000
     19      -0.6366      1.00000
     20      -0.3695      1.00000
     21      -0.1663      1.00000
     22       0.0357      1.00000
     23       0.3748      1.00000
     24       0.5994      1.00000
     25       9.8628      0.00000
     26      10.7022      0.00000
     27      11.1287      0.00000
     28      11.3875      0.00000
     29      12.0156      0.00000
     30      12.2067      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6084      1.00000
      3     -18.1358      1.00000
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     10      -4.6176      1.00000
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     13      -2.4496      1.00000
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     17      -1.1576      1.00000
     18      -0.9012      1.00000
     19      -0.5685      1.00000
     20      -0.3534      1.00000
     21      -0.1913      1.00000
     22       0.1495      1.00000
     23       0.1840      1.00000
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     25      10.3683      0.00000
     26      10.7298      0.00000
     27      11.1498      0.00000
     28      11.5050      0.00000
     29      12.1068      0.00000
     30      12.1746      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0609      1.00000
      2     -18.6079      1.00000
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     10      -4.6186      1.00000
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     20      -0.3532      1.00000
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     22       0.1495      1.00000
     23       0.1838      1.00000
     24       0.6473      1.00000
     25      10.3681      0.00000
     26      10.7305      0.00000
     27      11.1502      0.00000
     28      11.5052      0.00000
     29      12.1068      0.00000
     30      12.1746      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.6086      1.00000
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      4     -17.5523      1.00000
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     10      -4.6174      1.00000
     11      -4.2610      1.00000
     12      -4.1249      1.00000
     13      -2.4496      1.00000
     14      -2.3999      1.00000
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     16      -1.5120      1.00000
     17      -1.1576      1.00000
     18      -0.9013      1.00000
     19      -0.5686      1.00000
     20      -0.3535      1.00000
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     22       0.1495      1.00000
     23       0.1840      1.00000
     24       0.6483      1.00000
     25      10.3684      0.00000
     26      10.7295      0.00000
     27      11.1497      0.00000
     28      11.5050      0.00000
     29      12.1068      0.00000
     30      12.1746      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
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     10      -4.6833      1.00000
     11      -4.5132      1.00000
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     13      -2.4023      1.00000
     14      -1.9525      1.00000
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     17      -1.2144      1.00000
     18      -0.8012      1.00000
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     22       0.0825      1.00000
     23       0.4965      1.00000
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     25       8.9655      0.00000
     26      10.5999      0.00000
     27      10.8268      0.00000
     28      11.2084      0.00000
     29      11.9585      0.00000
     30      12.1470      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
      3     -17.7279      1.00000
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     10      -4.6833      1.00000
     11      -4.5132      1.00000
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     13      -2.4023      1.00000
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     15      -1.8686      1.00000
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     17      -1.2144      1.00000
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     19      -0.6493      1.00000
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     22       0.0825      1.00000
     23       0.4965      1.00000
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     25       8.9655      0.00000
     26      10.5999      0.00000
     27      10.8267      0.00000
     28      11.2084      0.00000
     29      11.9586      0.00000
     30      12.1469      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2864      1.00000
      2     -18.7636      1.00000
      3     -17.7288      1.00000
      4     -17.5019      1.00000
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      7      -8.0833      1.00000
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     10      -4.6829      1.00000
     11      -4.5135      1.00000
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     13      -2.4023      1.00000
     14      -1.9526      1.00000
     15      -1.8685      1.00000
     16      -1.5236      1.00000
     17      -1.2142      1.00000
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     22       0.0823      1.00000
     23       0.4969      1.00000
     24       0.6775      1.00000
     25       8.9655      0.00000
     26      10.5997      0.00000
     27      10.8265      0.00000
     28      11.2084      0.00000
     29      11.9589      0.00000
     30      12.1470      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2866      1.00000
      2     -18.7634      1.00000
      3     -17.7280      1.00000
      4     -17.5014      1.00000
      5     -17.4635      1.00000
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     10      -4.6829      1.00000
     11      -4.5139      1.00000
     12      -4.0753      1.00000
     13      -2.4024      1.00000
     14      -1.9525      1.00000
     15      -1.8689      1.00000
     16      -1.5235      1.00000
     17      -1.2143      1.00000
     18      -0.8011      1.00000
     19      -0.6493      1.00000
     20      -0.5095      1.00000
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     22       0.0822      1.00000
     23       0.4968      1.00000
     24       0.6773      1.00000
     25       8.9655      0.00000
     26      10.5997      0.00000
     27      10.8270      0.00000
     28      11.2081      0.00000
     29      11.9585      0.00000
     30      12.1477      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7635      1.00000
      3     -17.7282      1.00000
      4     -17.5015      1.00000
      5     -17.4634      1.00000
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      7      -8.0835      1.00000
      8      -6.2164      1.00000
      9      -5.3191      1.00000
     10      -4.6829      1.00000
     11      -4.5139      1.00000
     12      -4.0753      1.00000
     13      -2.4024      1.00000
     14      -1.9525      1.00000
     15      -1.8689      1.00000
     16      -1.5234      1.00000
     17      -1.2142      1.00000
     18      -0.8012      1.00000
     19      -0.6494      1.00000
     20      -0.5095      1.00000
     21      -0.2679      1.00000
     22       0.0822      1.00000
     23       0.4969      1.00000
     24       0.6773      1.00000
     25       8.9655      0.00000
     26      10.5996      0.00000
     27      10.8269      0.00000
     28      11.2081      0.00000
     29      11.9586      0.00000
     30      12.1478      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2863      1.00000
      2     -18.7636      1.00000
      3     -17.7287      1.00000
      4     -17.5020      1.00000
      5     -17.4623      1.00000
      6     -17.4337      1.00000
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      8      -6.2164      1.00000
      9      -5.3194      1.00000
     10      -4.6828      1.00000
     11      -4.5136      1.00000
     12      -4.0754      1.00000
     13      -2.4024      1.00000
     14      -1.9526      1.00000
     15      -1.8686      1.00000
     16      -1.5235      1.00000
     17      -1.2141      1.00000
     18      -0.8012      1.00000
     19      -0.6498      1.00000
     20      -0.5096      1.00000
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     22       0.0822      1.00000
     23       0.4970      1.00000
     24       0.6775      1.00000
     25       8.9655      0.00000
     26      10.5997      0.00000
     27      10.8265      0.00000
     28      11.2083      0.00000
     29      11.9589      0.00000
     30      12.1472      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1646      1.00000
      2     -18.6921      1.00000
      3     -17.9385      1.00000
      4     -17.5247      1.00000
      5     -17.4803      1.00000
      6     -17.4503      1.00000
      7      -7.7742      1.00000
      8      -6.3466      1.00000
      9      -5.4824      1.00000
     10      -4.6305      1.00000
     11      -4.3414      1.00000
     12      -4.1100      1.00000
     13      -2.4649      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5901      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5853      1.00000
     20      -0.3619      1.00000
     21      -0.1257      1.00000
     22      -0.1014      1.00000
     23       0.3737      1.00000
     24       0.6616      1.00000
     25       9.5464      0.00000
     26      10.8454      0.00000
     27      11.0732      0.00000
     28      11.6280      0.00000
     29      11.7934      0.00000
     30      12.0580      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1608      1.00000
      2     -18.7035      1.00000
      3     -17.9195      1.00000
      4     -17.5285      1.00000
      5     -17.4905      1.00000
      6     -17.4480      1.00000
      7      -7.7732      1.00000
      8      -6.3402      1.00000
      9      -5.4873      1.00000
     10      -4.6133      1.00000
     11      -4.3290      1.00000
     12      -4.1603      1.00000
     13      -2.4856      1.00000
     14      -2.1535      1.00000
     15      -1.7893      1.00000
     16      -1.5330      1.00000
     17      -1.1731      1.00000
     18      -0.8470      1.00000
     19      -0.5999      1.00000
     20      -0.3841      1.00000
     21      -0.1650      1.00000
     22      -0.0110      1.00000
     23       0.4390      1.00000
     24       0.5828      1.00000
     25       9.5846      0.00000
     26      10.7177      0.00000
     27      11.0542      0.00000
     28      11.4498      0.00000
     29      12.0103      0.00000
     30      12.0915      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6922      1.00000
      3     -17.9395      1.00000
      4     -17.5248      1.00000
      5     -17.4801      1.00000
      6     -17.4496      1.00000
      7      -7.7739      1.00000
      8      -6.3472      1.00000
      9      -5.4823      1.00000
     10      -4.6302      1.00000
     11      -4.3417      1.00000
     12      -4.1098      1.00000
     13      -2.4650      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5854      1.00000
     20      -0.3624      1.00000
     21      -0.1252      1.00000
     22      -0.1020      1.00000
     23       0.3741      1.00000
     24       0.6619      1.00000
     25       9.5464      0.00000
     26      10.8451      0.00000
     27      11.0729      0.00000
     28      11.6277      0.00000
     29      11.7939      0.00000
     30      12.0579      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1607      1.00000
      2     -18.7034      1.00000
      3     -17.9200      1.00000
      4     -17.5290      1.00000
      5     -17.4908      1.00000
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      8      -6.3407      1.00000
      9      -5.4872      1.00000
     10      -4.6126      1.00000
     11      -4.3297      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5331      1.00000
     17      -1.1728      1.00000
     18      -0.8469      1.00000
     19      -0.5997      1.00000
     20      -0.3845      1.00000
     21      -0.1653      1.00000
     22      -0.0111      1.00000
     23       0.4389      1.00000
     24       0.5833      1.00000
     25       9.5847      0.00000
     26      10.7176      0.00000
     27      11.0542      0.00000
     28      11.4492      0.00000
     29      12.0111      0.00000
     30      12.0915      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1649      1.00000
      2     -18.6918      1.00000
      3     -17.9384      1.00000
      4     -17.5245      1.00000
      5     -17.4802      1.00000
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      7      -7.7743      1.00000
      8      -6.3467      1.00000
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     10      -4.6308      1.00000
     11      -4.3419      1.00000
     12      -4.1095      1.00000
     13      -2.4651      1.00000
     14      -2.1653      1.00000
     15      -1.7927      1.00000
     16      -1.5898      1.00000
     17      -1.2196      1.00000
     18      -0.7661      1.00000
     19      -0.5848      1.00000
     20      -0.3620      1.00000
     21      -0.1252      1.00000
     22      -0.1025      1.00000
     23       0.3740      1.00000
     24       0.6614      1.00000
     25       9.5464      0.00000
     26      10.8456      0.00000
     27      11.0729      0.00000
     28      11.6280      0.00000
     29      11.7939      0.00000
     30      12.0576      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1603      1.00000
      2     -18.7037      1.00000
      3     -17.9208      1.00000
      4     -17.5290      1.00000
      5     -17.4903      1.00000
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      7      -7.7727      1.00000
      8      -6.3410      1.00000
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     10      -4.6124      1.00000
     11      -4.3297      1.00000
     12      -4.1600      1.00000
     13      -2.4858      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5327      1.00000
     17      -1.1727      1.00000
     18      -0.8472      1.00000
     19      -0.6002      1.00000
     20      -0.3848      1.00000
     21      -0.1650      1.00000
     22      -0.0113      1.00000
     23       0.4393      1.00000
     24       0.5835      1.00000
     25       9.5847      0.00000
     26      10.7173      0.00000
     27      11.0540      0.00000
     28      11.4490      0.00000
     29      12.0110      0.00000
     30      12.0920      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1606      1.00000
      2     -18.7035      1.00000
      3     -17.9202      1.00000
      4     -17.5291      1.00000
      5     -17.4908      1.00000
      6     -17.4466      1.00000
      7      -7.7729      1.00000
      8      -6.3408      1.00000
      9      -5.4873      1.00000
     10      -4.6125      1.00000
     11      -4.3298      1.00000
     12      -4.1599      1.00000
     13      -2.4858      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5330      1.00000
     17      -1.1727      1.00000
     18      -0.8469      1.00000
     19      -0.5998      1.00000
     20      -0.3846      1.00000
     21      -0.1653      1.00000
     22      -0.0112      1.00000
     23       0.4389      1.00000
     24       0.5835      1.00000
     25       9.5847      0.00000
     26      10.7175      0.00000
     27      11.0541      0.00000
     28      11.4490      0.00000
     29      12.0112      0.00000
     30      12.0917      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1649      1.00000
      2     -18.6917      1.00000
      3     -17.9383      1.00000
      4     -17.5244      1.00000
      5     -17.4803      1.00000
      6     -17.4507      1.00000
      7      -7.7744      1.00000
      8      -6.3467      1.00000
      9      -5.4818      1.00000
     10      -4.6308      1.00000
     11      -4.3419      1.00000
     12      -4.1096      1.00000
     13      -2.4650      1.00000
     14      -2.1654      1.00000
     15      -1.7926      1.00000
     16      -1.5899      1.00000
     17      -1.2196      1.00000
     18      -0.7661      1.00000
     19      -0.5848      1.00000
     20      -0.3619      1.00000
     21      -0.1254      1.00000
     22      -0.1023      1.00000
     23       0.3739      1.00000
     24       0.6614      1.00000
     25       9.5464      0.00000
     26      10.8457      0.00000
     27      11.0730      0.00000
     28      11.6281      0.00000
     29      11.7938      0.00000
     30      12.0577      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1604      1.00000
      2     -18.7036      1.00000
      3     -17.9207      1.00000
      4     -17.5288      1.00000
      5     -17.4902      1.00000
      6     -17.4469      1.00000
      7      -7.7728      1.00000
      8      -6.3410      1.00000
      9      -5.4874      1.00000
     10      -4.6126      1.00000
     11      -4.3296      1.00000
     12      -4.1600      1.00000
     13      -2.4857      1.00000
     14      -2.1534      1.00000
     15      -1.7894      1.00000
     16      -1.5328      1.00000
     17      -1.1728      1.00000
     18      -0.8471      1.00000
     19      -0.6003      1.00000
     20      -0.3846      1.00000
     21      -0.1649      1.00000
     22      -0.0113      1.00000
     23       0.4393      1.00000
     24       0.5833      1.00000
     25       9.5847      0.00000
     26      10.7174      0.00000
     27      11.0540      0.00000
     28      11.4492      0.00000
     29      12.0108      0.00000
     30      12.0920      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1645      1.00000
      2     -18.6922      1.00000
      3     -17.9388      1.00000
      4     -17.5247      1.00000
      5     -17.4803      1.00000
      6     -17.4500      1.00000
      7      -7.7741      1.00000
      8      -6.3468      1.00000
      9      -5.4824      1.00000
     10      -4.6304      1.00000
     11      -4.3415      1.00000
     12      -4.1100      1.00000
     13      -2.4649      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5901      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5854      1.00000
     20      -0.3620      1.00000
     21      -0.1257      1.00000
     22      -0.1014      1.00000
     23       0.3737      1.00000
     24       0.6618      1.00000
     25       9.5464      0.00000
     26      10.8453      0.00000
     27      11.0731      0.00000
     28      11.6279      0.00000
     29      11.7934      0.00000
     30      12.0580      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1608      1.00000
      2     -18.7035      1.00000
      3     -17.9193      1.00000
      4     -17.5286      1.00000
      5     -17.4906      1.00000
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      7      -7.7733      1.00000
      8      -6.3401      1.00000
      9      -5.4873      1.00000
     10      -4.6133      1.00000
     11      -4.3290      1.00000
     12      -4.1603      1.00000
     13      -2.4856      1.00000
     14      -2.1534      1.00000
     15      -1.7893      1.00000
     16      -1.5331      1.00000
     17      -1.1732      1.00000
     18      -0.8469      1.00000
     19      -0.5998      1.00000
     20      -0.3840      1.00000
     21      -0.1651      1.00000
     22      -0.0109      1.00000
     23       0.4389      1.00000
     24       0.5828      1.00000
     25       9.5846      0.00000
     26      10.7177      0.00000
     27      11.0542      0.00000
     28      11.4498      0.00000
     29      12.0104      0.00000
     30      12.0914      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6922      1.00000
      3     -17.9393      1.00000
      4     -17.5248      1.00000
      5     -17.4800      1.00000
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      7      -7.7740      1.00000
      8      -6.3471      1.00000
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     10      -4.6303      1.00000
     11      -4.3417      1.00000
     12      -4.1098      1.00000
     13      -2.4650      1.00000
     14      -2.1652      1.00000
     15      -1.7927      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5854      1.00000
     20      -0.3624      1.00000
     21      -0.1251      1.00000
     22      -0.1023      1.00000
     23       0.3741      1.00000
     24       0.6618      1.00000
     25       9.5465      0.00000
     26      10.8452      0.00000
     27      11.0728      0.00000
     28      11.6277      0.00000
     29      11.7940      0.00000
     30      12.0578      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6113      1.00000
      3     -18.1295      1.00000
      4     -17.5448      1.00000
      5     -17.4991      1.00000
      6     -17.4567      1.00000
      7      -7.4888      1.00000
      8      -6.4908      1.00000
      9      -5.5932      1.00000
     10      -4.6006      1.00000
     11      -4.2654      1.00000
     12      -4.1169      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8027      1.00000
     16      -1.4856      1.00000
     17      -1.1889      1.00000
     18      -0.8897      1.00000
     19      -0.5226      1.00000
     20      -0.3284      1.00000
     21      -0.2017      1.00000
     22       0.0888      1.00000
     23       0.2318      1.00000
     24       0.6204      1.00000
     25      10.2184      0.00000
     26      10.8804      0.00000
     27      11.2826      0.00000
     28      11.5427      0.00000
     29      11.8220      0.00000
     30      12.2071      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1115      1.00000
      4     -17.5489      1.00000
      5     -17.5020      1.00000
      6     -17.4571      1.00000
      7      -7.4888      1.00000
      8      -6.4847      1.00000
      9      -5.5975      1.00000
     10      -4.5873      1.00000
     11      -4.2611      1.00000
     12      -4.1495      1.00000
     13      -2.4941      1.00000
     14      -2.2981      1.00000
     15      -1.7902      1.00000
     16      -1.4525      1.00000
     17      -1.1382      1.00000
     18      -0.9732      1.00000
     19      -0.5281      1.00000
     20      -0.3750      1.00000
     21      -0.1399      1.00000
     22       0.0716      1.00000
     23       0.2868      1.00000
     24       0.5763      1.00000
     25      10.2534      0.00000
     26      10.8635      0.00000
     27      11.1259      0.00000
     28      11.5129      0.00000
     29      11.9765      0.00000
     30      12.2082      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6113      1.00000
      3     -18.1301      1.00000
      4     -17.5450      1.00000
      5     -17.4991      1.00000
      6     -17.4561      1.00000
      7      -7.4884      1.00000
      8      -6.4913      1.00000
      9      -5.5932      1.00000
     10      -4.6004      1.00000
     11      -4.2655      1.00000
     12      -4.1168      1.00000
     13      -2.4732      1.00000
     14      -2.3162      1.00000
     15      -1.8027      1.00000
     16      -1.4854      1.00000
     17      -1.1891      1.00000
     18      -0.8897      1.00000
     19      -0.5227      1.00000
     20      -0.3280      1.00000
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     22       0.0885      1.00000
     23       0.2322      1.00000
     24       0.6207      1.00000
     25      10.2185      0.00000
     26      10.8801      0.00000
     27      11.2825      0.00000
     28      11.5429      0.00000
     29      11.8218      0.00000
     30      12.2070      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.6262      1.00000
      3     -18.1124      1.00000
      4     -17.5496      1.00000
      5     -17.5018      1.00000
      6     -17.4559      1.00000
      7      -7.4881      1.00000
      8      -6.4856      1.00000
      9      -5.5977      1.00000
     10      -4.5866      1.00000
     11      -4.2612      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2980      1.00000
     15      -1.7904      1.00000
     16      -1.4526      1.00000
     17      -1.1378      1.00000
     18      -0.9733      1.00000
     19      -0.5280      1.00000
     20      -0.3753      1.00000
     21      -0.1405      1.00000
     22       0.0718      1.00000
     23       0.2866      1.00000
     24       0.5770      1.00000
     25      10.2534      0.00000
     26      10.8632      0.00000
     27      11.1257      0.00000
     28      11.5126      0.00000
     29      11.9764      0.00000
     30      12.2088      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0610      1.00000
      2     -18.6108      1.00000
      3     -18.1289      1.00000
      4     -17.5443      1.00000
      5     -17.4992      1.00000
      6     -17.4576      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2658      1.00000
     12      -4.1164      1.00000
     13      -2.4733      1.00000
     14      -2.3162      1.00000
     15      -1.8024      1.00000
     16      -1.4857      1.00000
     17      -1.1892      1.00000
     18      -0.8894      1.00000
     19      -0.5219      1.00000
     20      -0.3282      1.00000
     21      -0.2021      1.00000
     22       0.0885      1.00000
     23       0.2321      1.00000
     24       0.6200      1.00000
     25      10.2183      0.00000
     26      10.8810      0.00000
     27      11.2827      0.00000
     28      11.5430      0.00000
     29      11.8222      0.00000
     30      12.2061      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0556      1.00000
      2     -18.6265      1.00000
      3     -18.1129      1.00000
      4     -17.5496      1.00000
      5     -17.5017      1.00000
      6     -17.4557      1.00000
      7      -7.4878      1.00000
      8      -6.4860      1.00000
      9      -5.5978      1.00000
     10      -4.5863      1.00000
     11      -4.2612      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7905      1.00000
     16      -1.4523      1.00000
     17      -1.1376      1.00000
     18      -0.9738      1.00000
     19      -0.5283      1.00000
     20      -0.3757      1.00000
     21      -0.1399      1.00000
     22       0.0714      1.00000
     23       0.2870      1.00000
     24       0.5772      1.00000
     25      10.2535      0.00000
     26      10.8630      0.00000
     27      11.1255      0.00000
     28      11.5123      0.00000
     29      11.9768      0.00000
     30      12.2088      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1127      1.00000
      4     -17.5498      1.00000
      5     -17.5018      1.00000
      6     -17.4555      1.00000
      7      -7.4879      1.00000
      8      -6.4859      1.00000
      9      -5.5978      1.00000
     10      -4.5864      1.00000
     11      -4.2612      1.00000
     12      -4.1497      1.00000
     13      -2.4941      1.00000
     14      -2.2980      1.00000
     15      -1.7904      1.00000
     16      -1.4525      1.00000
     17      -1.1377      1.00000
     18      -0.9734      1.00000
     19      -0.5280      1.00000
     20      -0.3755      1.00000
     21      -0.1405      1.00000
     22       0.0718      1.00000
     23       0.2866      1.00000
     24       0.5773      1.00000
     25      10.2534      0.00000
     26      10.8631      0.00000
     27      11.1256      0.00000
     28      11.5124      0.00000
     29      11.9765      0.00000
     30      12.2089      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0610      1.00000
      2     -18.6107      1.00000
      3     -18.1288      1.00000
      4     -17.5443      1.00000
      5     -17.4992      1.00000
      6     -17.4576      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2658      1.00000
     12      -4.1164      1.00000
     13      -2.4733      1.00000
     14      -2.3163      1.00000
     15      -1.8024      1.00000
     16      -1.4857      1.00000
     17      -1.1891      1.00000
     18      -0.8894      1.00000
     19      -0.5219      1.00000
     20      -0.3283      1.00000
     21      -0.2019      1.00000
     22       0.0885      1.00000
     23       0.2320      1.00000
     24       0.6199      1.00000
     25      10.2183      0.00000
     26      10.8810      0.00000
     27      11.2827      0.00000
     28      11.5429      0.00000
     29      11.8222      0.00000
     30      12.2062      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1127      1.00000
      4     -17.5494      1.00000
      5     -17.5017      1.00000
      6     -17.4561      1.00000
      7      -7.4880      1.00000
      8      -6.4858      1.00000
      9      -5.5977      1.00000
     10      -4.5865      1.00000
     11      -4.2613      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2980      1.00000
     15      -1.7905      1.00000
     16      -1.4523      1.00000
     17      -1.1377      1.00000
     18      -0.9737      1.00000
     19      -0.5283      1.00000
     20      -0.3756      1.00000
     21      -0.1398      1.00000
     22       0.0714      1.00000
     23       0.2870      1.00000
     24       0.5769      1.00000
     25      10.2535      0.00000
     26      10.8631      0.00000
     27      11.1256      0.00000
     28      11.5124      0.00000
     29      11.9769      0.00000
     30      12.2086      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6114      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4991      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4911      1.00000
      9      -5.5933      1.00000
     10      -4.6004      1.00000
     11      -4.2654      1.00000
     12      -4.1170      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8028      1.00000
     16      -1.4855      1.00000
     17      -1.1889      1.00000
     18      -0.8897      1.00000
     19      -0.5227      1.00000
     20      -0.3284      1.00000
     21      -0.2018      1.00000
     22       0.0888      1.00000
     23       0.2319      1.00000
     24       0.6206      1.00000
     25      10.2184      0.00000
     26      10.8802      0.00000
     27      11.2825      0.00000
     28      11.5427      0.00000
     29      11.8219      0.00000
     30      12.2073      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1114      1.00000
      4     -17.5489      1.00000
      5     -17.5019      1.00000
      6     -17.4571      1.00000
      7      -7.4889      1.00000
      8      -6.4846      1.00000
      9      -5.5975      1.00000
     10      -4.5873      1.00000
     11      -4.2610      1.00000
     12      -4.1495      1.00000
     13      -2.4941      1.00000
     14      -2.2981      1.00000
     15      -1.7902      1.00000
     16      -1.4525      1.00000
     17      -1.1382      1.00000
     18      -0.9732      1.00000
     19      -0.5280      1.00000
     20      -0.3749      1.00000
     21      -0.1401      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5763      1.00000
     25      10.2534      0.00000
     26      10.8635      0.00000
     27      11.1260      0.00000
     28      11.5130      0.00000
     29      11.9764      0.00000
     30      12.2083      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6113      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4991      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4911      1.00000
      9      -5.5931      1.00000
     10      -4.6006      1.00000
     11      -4.2656      1.00000
     12      -4.1168      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8026      1.00000
     16      -1.4855      1.00000
     17      -1.1891      1.00000
     18      -0.8896      1.00000
     19      -0.5225      1.00000
     20      -0.3279      1.00000
     21      -0.2025      1.00000
     22       0.0885      1.00000
     23       0.2323      1.00000
     24       0.6206      1.00000
     25      10.2184      0.00000
     26      10.8803      0.00000
     27      11.2825      0.00000
     28      11.5430      0.00000
     29      11.8219      0.00000
     30      12.2067      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6288      1.00000
      3     -18.1059      1.00000
      4     -17.5401      1.00000
      5     -17.5077      1.00000
      6     -17.4634      1.00000
      7      -7.4871      1.00000
      8      -6.4461      1.00000
      9      -5.6665      1.00000
     10      -4.5693      1.00000
     11      -4.2737      1.00000
     12      -4.1358      1.00000
     13      -2.4934      1.00000
     14      -2.2259      1.00000
     15      -1.8686      1.00000
     16      -1.4505      1.00000
     17      -1.1543      1.00000
     18      -0.9647      1.00000
     19      -0.4958      1.00000
     20      -0.3298      1.00000
     21      -0.1498      1.00000
     22       0.0260      1.00000
     23       0.3243      1.00000
     24       0.5357      1.00000
     25      10.1467      0.00000
     26      10.9565      0.00000
     27      11.2422      0.00000
     28      11.6258      0.00000
     29      11.7945      0.00000
     30      12.1302      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.6288      1.00000
      3     -18.1062      1.00000
      4     -17.5401      1.00000
      5     -17.5077      1.00000
      6     -17.4633      1.00000
      7      -7.4869      1.00000
      8      -6.4463      1.00000
      9      -5.6665      1.00000
     10      -4.5692      1.00000
     11      -4.2737      1.00000
     12      -4.1358      1.00000
     13      -2.4934      1.00000
     14      -2.2259      1.00000
     15      -1.8686      1.00000
     16      -1.4504      1.00000
     17      -1.1543      1.00000
     18      -0.9648      1.00000
     19      -0.4959      1.00000
     20      -0.3299      1.00000
     21      -0.1497      1.00000
     22       0.0259      1.00000
     23       0.3244      1.00000
     24       0.5358      1.00000
     25      10.1467      0.00000
     26      10.9563      0.00000
     27      11.2422      0.00000
     28      11.6257      0.00000
     29      11.7945      0.00000
     30      12.1303      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1070      1.00000
      4     -17.5404      1.00000
      5     -17.5073      1.00000
      6     -17.4628      1.00000
      7      -7.4864      1.00000
      8      -6.4470      1.00000
      9      -5.6664      1.00000
     10      -4.5689      1.00000
     11      -4.2742      1.00000
     12      -4.1355      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8686      1.00000
     16      -1.4503      1.00000
     17      -1.1543      1.00000
     18      -0.9649      1.00000
     19      -0.4958      1.00000
     20      -0.3305      1.00000
     21      -0.1493      1.00000
     22       0.0253      1.00000
     23       0.3248      1.00000
     24       0.5361      1.00000
     25      10.1467      0.00000
     26      10.9561      0.00000
     27      11.2419      0.00000
     28      11.6255      0.00000
     29      11.7949      0.00000
     30      12.1301      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6285      1.00000
      3     -18.1061      1.00000
      4     -17.5404      1.00000
      5     -17.5076      1.00000
      6     -17.4631      1.00000
      7      -7.4870      1.00000
      8      -6.4464      1.00000
      9      -5.6662      1.00000
     10      -4.5692      1.00000
     11      -4.2741      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2259      1.00000
     15      -1.8685      1.00000
     16      -1.4507      1.00000
     17      -1.1542      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3303      1.00000
     21      -0.1502      1.00000
     22       0.0259      1.00000
     23       0.3244      1.00000
     24       0.5358      1.00000
     25      10.1466      0.00000
     26      10.9568      0.00000
     27      11.2419      0.00000
     28      11.6258      0.00000
     29      11.7949      0.00000
     30      12.1296      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6286      1.00000
      3     -18.1063      1.00000
      4     -17.5405      1.00000
      5     -17.5076      1.00000
      6     -17.4630      1.00000
      7      -7.4868      1.00000
      8      -6.4465      1.00000
      9      -5.6663      1.00000
     10      -4.5691      1.00000
     11      -4.2742      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4507      1.00000
     17      -1.1542      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3305      1.00000
     21      -0.1501      1.00000
     22       0.0258      1.00000
     23       0.3245      1.00000
     24       0.5359      1.00000
     25      10.1466      0.00000
     26      10.9567      0.00000
     27      11.2418      0.00000
     28      11.6257      0.00000
     29      11.7950      0.00000
     30      12.1295      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6290      1.00000
      3     -18.1069      1.00000
      4     -17.5405      1.00000
      5     -17.5073      1.00000
      6     -17.4627      1.00000
      7      -7.4864      1.00000
      8      -6.4470      1.00000
      9      -5.6664      1.00000
     10      -4.5688      1.00000
     11      -4.2742      1.00000
     12      -4.1355      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8686      1.00000
     16      -1.4503      1.00000
     17      -1.1542      1.00000
     18      -0.9649      1.00000
     19      -0.4957      1.00000
     20      -0.3306      1.00000
     21      -0.1494      1.00000
     22       0.0253      1.00000
     23       0.3249      1.00000
     24       0.5361      1.00000
     25      10.1467      0.00000
     26      10.9562      0.00000
     27      11.2418      0.00000
     28      11.6254      0.00000
     29      11.7950      0.00000
     30      12.1299      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2034      1.00000
      4     -17.5467      1.00000
      5     -17.5175      1.00000
      6     -17.4688      1.00000
      7      -7.3310      1.00000
      8      -6.5109      1.00000
      9      -5.7558      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1153      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3182      1.00000
     17      -1.1641      1.00000
     18      -1.0788      1.00000
     19      -0.4245      1.00000
     20      -0.3722      1.00000
     21      -0.1525      1.00000
     22       0.1603      1.00000
     23       0.2231      1.00000
     24       0.4900      1.00000
     25      10.5713      0.00000
     26      10.9328      0.00000
     27      11.2539      0.00000
     28      11.6093      0.00000
     29      11.7900      0.00000
     30      12.0569      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0058      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5464      1.00000
      5     -17.5178      1.00000
      6     -17.4691      1.00000
      7      -7.3314      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5525      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9578      1.00000
     16      -1.3184      1.00000
     17      -1.1641      1.00000
     18      -1.0786      1.00000
     19      -0.4240      1.00000
     20      -0.3722      1.00000
     21      -0.1528      1.00000
     22       0.1607      1.00000
     23       0.2228      1.00000
     24       0.4897      1.00000
     25      10.5711      0.00000
     26      10.9332      0.00000
     27      11.2541      0.00000
     28      11.6097      0.00000
     29      11.7899      0.00000
     30      12.0562      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5470      1.00000
      5     -17.5174      1.00000
      6     -17.4685      1.00000
      7      -7.3308      1.00000
      8      -6.5111      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2738      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3183      1.00000
     17      -1.1642      1.00000
     18      -1.0786      1.00000
     19      -0.4245      1.00000
     20      -0.3718      1.00000
     21      -0.1531      1.00000
     22       0.1607      1.00000
     23       0.2226      1.00000
     24       0.4903      1.00000
     25      10.5712      0.00000
     26      10.9328      0.00000
     27      11.2540      0.00000
     28      11.6098      0.00000
     29      11.7892      0.00000
     30      12.0570      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2034      1.00000
      4     -17.5470      1.00000
      5     -17.5174      1.00000
      6     -17.4686      1.00000
      7      -7.3310      1.00000
      8      -6.5109      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2738      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3183      1.00000
     17      -1.1642      1.00000
     18      -1.0785      1.00000
     19      -0.4244      1.00000
     20      -0.3718      1.00000
     21      -0.1532      1.00000
     22       0.1608      1.00000
     23       0.2226      1.00000
     24       0.4902      1.00000
     25      10.5712      0.00000
     26      10.9329      0.00000
     27      11.2540      0.00000
     28      11.6099      0.00000
     29      11.7892      0.00000
     30      12.0568      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5465      1.00000
      5     -17.5177      1.00000
      6     -17.4691      1.00000
      7      -7.3315      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5525      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9578      1.00000
     16      -1.3184      1.00000
     17      -1.1641      1.00000
     18      -1.0786      1.00000
     19      -0.4240      1.00000
     20      -0.3721      1.00000
     21      -0.1529      1.00000
     22       0.1608      1.00000
     23       0.2227      1.00000
     24       0.4897      1.00000
     25      10.5711      0.00000
     26      10.9332      0.00000
     27      11.2541      0.00000
     28      11.6098      0.00000
     29      11.7897      0.00000
     30      12.0562      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5818      1.00000
      3     -18.2035      1.00000
      4     -17.5468      1.00000
      5     -17.5174      1.00000
      6     -17.4687      1.00000
      7      -7.3309      1.00000
      8      -6.5110      1.00000
      9      -5.7558      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1153      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9580      1.00000
     16      -1.3181      1.00000
     17      -1.1641      1.00000
     18      -1.0788      1.00000
     19      -0.4246      1.00000
     20      -0.3721      1.00000
     21      -0.1526      1.00000
     22       0.1604      1.00000
     23       0.2230      1.00000
     24       0.4902      1.00000
     25      10.5713      0.00000
     26      10.9327      0.00000
     27      11.2539      0.00000
     28      11.6093      0.00000
     29      11.7898      0.00000
     30      12.0570      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1463      1.00000
      2     -19.1451      1.00000
      3     -17.4889      1.00000
      4     -17.4494      1.00000
      5     -17.4480      1.00000
      6     -17.4075      1.00000
      7      -8.5011      1.00000
      8      -5.5097      1.00000
      9      -5.5085      1.00000
     10      -4.8270      1.00000
     11      -4.8262      1.00000
     12      -3.9098      1.00000
     13      -1.9772      1.00000
     14      -1.9765      1.00000
     15      -1.9214      1.00000
     16      -1.2452      1.00000
     17      -1.2447      1.00000
     18      -0.9943      1.00000
     19      -0.9939      1.00000
     20      -0.6592      1.00000
     21      -0.4740      1.00000
     22       0.4973      1.00000
     23       0.4981      1.00000
     24       0.7167      1.00000
     25       9.4252      0.00000
     26       9.4258      0.00000
     27      10.5412      0.00000
     28      11.3590      0.00000
     29      11.3593      0.00000
     30      12.3965      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1309      1.00000
      2     -19.0965      1.00000
      3     -17.5246      1.00000
      4     -17.4970      1.00000
      5     -17.4522      1.00000
      6     -17.4176      1.00000
      7      -8.3886      1.00000
      8      -5.6360      1.00000
      9      -5.5376      1.00000
     10      -4.7624      1.00000
     11      -4.7385      1.00000
     12      -3.9358      1.00000
     13      -2.0849      1.00000
     14      -2.0655      1.00000
     15      -1.8782      1.00000
     16      -1.3385      1.00000
     17      -1.2908      1.00000
     18      -0.8967      1.00000
     19      -0.8548      1.00000
     20      -0.5972      1.00000
     21      -0.4257      1.00000
     22       0.4434      1.00000
     23       0.4583      1.00000
     24       0.6827      1.00000
     25       9.5437      0.00000
     26       9.5668      0.00000
     27      10.6376      0.00000
     28      11.3837      0.00000
     29      11.4441      0.00000
     30      12.3119      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1317      1.00000
      2     -19.0958      1.00000
      3     -17.5237      1.00000
      4     -17.4970      1.00000
      5     -17.4528      1.00000
      6     -17.4179      1.00000
      7      -8.3886      1.00000
      8      -5.6365      1.00000
      9      -5.5369      1.00000
     10      -4.7630      1.00000
     11      -4.7380      1.00000
     12      -3.9358      1.00000
     13      -2.0852      1.00000
     14      -2.0653      1.00000
     15      -1.8783      1.00000
     16      -1.3382      1.00000
     17      -1.2914      1.00000
     18      -0.8967      1.00000
     19      -0.8545      1.00000
     20      -0.5973      1.00000
     21      -0.4257      1.00000
     22       0.4439      1.00000
     23       0.4579      1.00000
     24       0.6824      1.00000
     25       9.5435      0.00000
     26       9.5670      0.00000
     27      10.6378      0.00000
     28      11.3836      0.00000
     29      11.4441      0.00000
     30      12.3121      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1307      1.00000
      2     -19.0967      1.00000
      3     -17.5249      1.00000
      4     -17.4970      1.00000
      5     -17.4521      1.00000
      6     -17.4175      1.00000
      7      -8.3886      1.00000
      8      -5.6359      1.00000
      9      -5.5378      1.00000
     10      -4.7622      1.00000
     11      -4.7386      1.00000
     12      -3.9358      1.00000
     13      -2.0848      1.00000
     14      -2.0656      1.00000
     15      -1.8782      1.00000
     16      -1.3386      1.00000
     17      -1.2907      1.00000
     18      -0.8968      1.00000
     19      -0.8549      1.00000
     20      -0.5972      1.00000
     21      -0.4257      1.00000
     22       0.4433      1.00000
     23       0.4584      1.00000
     24       0.6827      1.00000
     25       9.5437      0.00000
     26       9.5667      0.00000
     27      10.6376      0.00000
     28      11.3837      0.00000
     29      11.4441      0.00000
     30      12.3119      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0944      1.00000
      2     -18.9549      1.00000
      3     -17.7285      1.00000
      4     -17.5194      1.00000
      5     -17.4663      1.00000
      6     -17.4354      1.00000
      7      -8.0835      1.00000
      8      -5.9273      1.00000
      9      -5.5847      1.00000
     10      -4.6607      1.00000
     11      -4.5353      1.00000
     12      -4.0142      1.00000
     13      -2.2851      1.00000
     14      -2.2641      1.00000
     15      -1.7502      1.00000
     16      -1.4715      1.00000
     17      -1.2838      1.00000
     18      -0.7668      1.00000
     19      -0.6726      1.00000
     20      -0.4611      1.00000
     21      -0.3284      1.00000
     22       0.2930      1.00000
     23       0.3266      1.00000
     24       0.6428      1.00000
     25       9.8627      0.00000
     26       9.9800      0.00000
     27      10.8881      0.00000
     28      11.3588      0.00000
     29      11.7437      0.00000
     30      12.1945      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0952      1.00000
      2     -18.9542      1.00000
      3     -17.7275      1.00000
      4     -17.5192      1.00000
      5     -17.4661      1.00000
      6     -17.4366      1.00000
      7      -8.0837      1.00000
      8      -5.9273      1.00000
      9      -5.5841      1.00000
     10      -4.6616      1.00000
     11      -4.5349      1.00000
     12      -4.0142      1.00000
     13      -2.2852      1.00000
     14      -2.2641      1.00000
     15      -1.7503      1.00000
     16      -1.4713      1.00000
     17      -1.2843      1.00000
     18      -0.7668      1.00000
     19      -0.6721      1.00000
     20      -0.4610      1.00000
     21      -0.3282      1.00000
     22       0.2928      1.00000
     23       0.3269      1.00000
     24       0.6422      1.00000
     25       9.8626      0.00000
     26       9.9800      0.00000
     27      10.8886      0.00000
     28      11.3588      0.00000
     29      11.7435      0.00000
     30      12.1947      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.9551      1.00000
      3     -17.7287      1.00000
      4     -17.5195      1.00000
      5     -17.4664      1.00000
      6     -17.4350      1.00000
      7      -8.0834      1.00000
      8      -5.9272      1.00000
      9      -5.5849      1.00000
     10      -4.6604      1.00000
     11      -4.5355      1.00000
     12      -4.0142      1.00000
     13      -2.2851      1.00000
     14      -2.2641      1.00000
     15      -1.7502      1.00000
     16      -1.4716      1.00000
     17      -1.2837      1.00000
     18      -0.7669      1.00000
     19      -0.6727      1.00000
     20      -0.4611      1.00000
     21      -0.3284      1.00000
     22       0.2930      1.00000
     23       0.3266      1.00000
     24       0.6430      1.00000
     25       9.8627      0.00000
     26       9.9800      0.00000
     27      10.8879      0.00000
     28      11.3588      0.00000
     29      11.7438      0.00000
     30      12.1945      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.7476      1.00000
      3     -17.9962      1.00000
      4     -17.5489      1.00000
      5     -17.4816      1.00000
      6     -17.4469      1.00000
      7      -7.6858      1.00000
      8      -6.2781      1.00000
      9      -5.6134      1.00000
     10      -4.5885      1.00000
     11      -4.3419      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4149      1.00000
     15      -1.6462      1.00000
     16      -1.4892      1.00000
     17      -1.2658      1.00000
     18      -0.7163      1.00000
     19      -0.5705      1.00000
     20      -0.3625      1.00000
     21      -0.2043      1.00000
     22       0.0576      1.00000
     23       0.2287      1.00000
     24       0.6283      1.00000
     25      10.3161      0.00000
     26      10.5627      0.00000
     27      11.1673      0.00000
     28      11.2997      0.00000
     29      11.9271      0.00000
     30      12.2638      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0568      1.00000
      2     -18.7469      1.00000
      3     -17.9952      1.00000
      4     -17.5483      1.00000
      5     -17.4814      1.00000
      6     -17.4485      1.00000
      7      -7.6863      1.00000
      8      -6.2775      1.00000
      9      -5.6127      1.00000
     10      -4.5896      1.00000
     11      -4.3416      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4151      1.00000
     15      -1.6460      1.00000
     16      -1.4892      1.00000
     17      -1.2662      1.00000
     18      -0.7162      1.00000
     19      -0.5698      1.00000
     20      -0.3622      1.00000
     21      -0.2040      1.00000
     22       0.0574      1.00000
     23       0.2287      1.00000
     24       0.6275      1.00000
     25      10.3160      0.00000
     26      10.5627      0.00000
     27      11.1683      0.00000
     28      11.2997      0.00000
     29      11.9275      0.00000
     30      12.2629      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.7478      1.00000
      3     -17.9965      1.00000
      4     -17.5490      1.00000
      5     -17.4817      1.00000
      6     -17.4465      1.00000
      7      -7.6856      1.00000
      8      -6.2782      1.00000
      9      -5.6136      1.00000
     10      -4.5882      1.00000
     11      -4.3421      1.00000
     12      -4.1211      1.00000
     13      -2.4273      1.00000
     14      -2.4149      1.00000
     15      -1.6462      1.00000
     16      -1.4891      1.00000
     17      -1.2658      1.00000
     18      -0.7163      1.00000
     19      -0.5706      1.00000
     20      -0.3627      1.00000
     21      -0.2044      1.00000
     22       0.0576      1.00000
     23       0.2287      1.00000
     24       0.6285      1.00000
     25      10.3161      0.00000
     26      10.5627      0.00000
     27      11.1670      0.00000
     28      11.2997      0.00000
     29      11.9270      0.00000
     30      12.2640      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.5979      1.00000
      3     -18.1704      1.00000
      4     -17.5633      1.00000
      5     -17.4869      1.00000
      6     -17.4512      1.00000
      7      -7.4477      1.00000
      8      -6.4912      1.00000
      9      -5.6213      1.00000
     10      -4.5600      1.00000
     11      -4.2650      1.00000
     12      -4.1765      1.00000
     13      -2.4694      1.00000
     14      -2.4619      1.00000
     15      -1.6816      1.00000
     16      -1.3618      1.00000
     17      -1.2706      1.00000
     18      -0.7948      1.00000
     19      -0.4931      1.00000
     20      -0.3151      1.00000
     21      -0.1109      1.00000
     22      -0.1032      1.00000
     23       0.1958      1.00000
     24       0.6232      1.00000
     25      10.6258      0.00000
     26      11.0405      0.00000
     27      11.1184      0.00000
     28      11.3434      0.00000
     29      11.7146      0.00000
     30      12.1156      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.5974      1.00000
      3     -18.1692      1.00000
      4     -17.5626      1.00000
      5     -17.4868      1.00000
      6     -17.4528      1.00000
      7      -7.4487      1.00000
      8      -6.4900      1.00000
      9      -5.6207      1.00000
     10      -4.5612      1.00000
     11      -4.2646      1.00000
     12      -4.1765      1.00000
     13      -2.4694      1.00000
     14      -2.4620      1.00000
     15      -1.6813      1.00000
     16      -1.3621      1.00000
     17      -1.2708      1.00000
     18      -0.7945      1.00000
     19      -0.4923      1.00000
     20      -0.3144      1.00000
     21      -0.1102      1.00000
     22      -0.1041      1.00000
     23       0.1957      1.00000
     24       0.6224      1.00000
     25      10.6254      0.00000
     26      11.0408      0.00000
     27      11.1195      0.00000
     28      11.3436      0.00000
     29      11.7148      0.00000
     30      12.1151      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0391      1.00000
      2     -18.5980      1.00000
      3     -18.1707      1.00000
      4     -17.5635      1.00000
      5     -17.4870      1.00000
      6     -17.4507      1.00000
      7      -7.4474      1.00000
      8      -6.4915      1.00000
      9      -5.6215      1.00000
     10      -4.5597      1.00000
     11      -4.2651      1.00000
     12      -4.1764      1.00000
     13      -2.4695      1.00000
     14      -2.4618      1.00000
     15      -1.6816      1.00000
     16      -1.3617      1.00000
     17      -1.2706      1.00000
     18      -0.7949      1.00000
     19      -0.4933      1.00000
     20      -0.3153      1.00000
     21      -0.1110      1.00000
     22      -0.1030      1.00000
     23       0.1959      1.00000
     24       0.6235      1.00000
     25      10.6259      0.00000
     26      11.0405      0.00000
     27      11.1181      0.00000
     28      11.3434      0.00000
     29      11.7146      0.00000
     30      12.1158      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -19.0015      1.00000
      3     -17.6624      1.00000
      4     -17.5112      1.00000
      5     -17.4591      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8282      1.00000
      9      -5.5908      1.00000
     10      -4.6535      1.00000
     11      -4.6224      1.00000
     12      -3.9887      1.00000
     13      -2.2446      1.00000
     14      -2.1930      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2609      1.00000
     18      -0.7964      1.00000
     19      -0.7256      1.00000
     20      -0.4871      1.00000
     21      -0.3606      1.00000
     22       0.3212      1.00000
     23       0.4067      1.00000
     24       0.6303      1.00000
     25       9.7760      0.00000
     26       9.8293      0.00000
     27      10.8038      0.00000
     28      11.4802      0.00000
     29      11.5382      0.00000
     30      12.2347      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -19.0017      1.00000
      3     -17.6627      1.00000
      4     -17.5112      1.00000
      5     -17.4589      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8281      1.00000
      9      -5.5910      1.00000
     10      -4.6535      1.00000
     11      -4.6223      1.00000
     12      -3.9887      1.00000
     13      -2.2445      1.00000
     14      -2.1930      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2608      1.00000
     18      -0.7964      1.00000
     19      -0.7258      1.00000
     20      -0.4871      1.00000
     21      -0.3606      1.00000
     22       0.3210      1.00000
     23       0.4068      1.00000
     24       0.6304      1.00000
     25       9.7761      0.00000
     26       9.8292      0.00000
     27      10.8037      0.00000
     28      11.4802      0.00000
     29      11.5383      0.00000
     30      12.2347      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -19.0023      1.00000
      3     -17.6637      1.00000
      4     -17.5111      1.00000
      5     -17.4581      1.00000
      6     -17.4366      1.00000
      7      -8.1786      1.00000
      8      -5.8281      1.00000
      9      -5.5914      1.00000
     10      -4.6534      1.00000
     11      -4.6222      1.00000
     12      -3.9888      1.00000
     13      -2.2442      1.00000
     14      -2.1933      1.00000
     15      -1.7902      1.00000
     16      -1.4706      1.00000
     17      -1.2604      1.00000
     18      -0.7964      1.00000
     19      -0.7264      1.00000
     20      -0.4872      1.00000
     21      -0.3607      1.00000
     22       0.3206      1.00000
     23       0.4073      1.00000
     24       0.6306      1.00000
     25       9.7765      0.00000
     26       9.8288      0.00000
     27      10.8034      0.00000
     28      11.4802      0.00000
     29      11.5386      0.00000
     30      12.2344      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.8272      1.00000
      3     -17.8964      1.00000
      4     -17.5353      1.00000
      5     -17.4756      1.00000
      6     -17.4562      1.00000
      7      -7.8153      1.00000
      8      -6.1380      1.00000
      9      -5.6488      1.00000
     10      -4.5665      1.00000
     11      -4.4317      1.00000
     12      -4.0866      1.00000
     13      -2.4164      1.00000
     14      -2.3214      1.00000
     15      -1.6481      1.00000
     16      -1.5861      1.00000
     17      -1.2170      1.00000
     18      -0.7786      1.00000
     19      -0.5539      1.00000
     20      -0.3622      1.00000
     21      -0.2613      1.00000
     22       0.1567      1.00000
     23       0.2848      1.00000
     24       0.5740      1.00000
     25      10.1638      0.00000
     26      10.3252      0.00000
     27      11.0397      0.00000
     28      11.4817      0.00000
     29      11.8531      0.00000
     30      12.2095      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8270      1.00000
      3     -17.8961      1.00000
      4     -17.5349      1.00000
      5     -17.4748      1.00000
      6     -17.4575      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5672      1.00000
     11      -4.4312      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3215      1.00000
     15      -1.6481      1.00000
     16      -1.5860      1.00000
     17      -1.2172      1.00000
     18      -0.7786      1.00000
     19      -0.5537      1.00000
     20      -0.3622      1.00000
     21      -0.2612      1.00000
     22       0.1565      1.00000
     23       0.2852      1.00000
     24       0.5735      1.00000
     25      10.1639      0.00000
     26      10.3251      0.00000
     27      11.0398      0.00000
     28      11.4821      0.00000
     29      11.8529      0.00000
     30      12.2095      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.8277      1.00000
      3     -17.8973      1.00000
      4     -17.5352      1.00000
      5     -17.4750      1.00000
      6     -17.4560      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6490      1.00000
     10      -4.5663      1.00000
     11      -4.4317      1.00000
     12      -4.0867      1.00000
     13      -2.4162      1.00000
     14      -2.3215      1.00000
     15      -1.6480      1.00000
     16      -1.5859      1.00000
     17      -1.2169      1.00000
     18      -0.7788      1.00000
     19      -0.5544      1.00000
     20      -0.3626      1.00000
     21      -0.2615      1.00000
     22       0.1566      1.00000
     23       0.2854      1.00000
     24       0.5743      1.00000
     25      10.1642      0.00000
     26      10.3248      0.00000
     27      11.0391      0.00000
     28      11.4817      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0638      1.00000
      2     -18.8274      1.00000
      3     -17.8967      1.00000
      4     -17.5353      1.00000
      5     -17.4756      1.00000
      6     -17.4558      1.00000
      7      -7.8152      1.00000
      8      -6.1381      1.00000
      9      -5.6489      1.00000
     10      -4.5663      1.00000
     11      -4.4318      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6481      1.00000
     16      -1.5861      1.00000
     17      -1.2169      1.00000
     18      -0.7787      1.00000
     19      -0.5540      1.00000
     20      -0.3623      1.00000
     21      -0.2614      1.00000
     22       0.1566      1.00000
     23       0.2848      1.00000
     24       0.5742      1.00000
     25      10.1639      0.00000
     26      10.3252      0.00000
     27      11.0395      0.00000
     28      11.4816      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.8269      1.00000
      3     -17.8959      1.00000
      4     -17.5349      1.00000
      5     -17.4750      1.00000
      6     -17.4574      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5672      1.00000
     11      -4.4313      1.00000
     12      -4.0866      1.00000
     13      -2.4164      1.00000
     14      -2.3215      1.00000
     15      -1.6481      1.00000
     16      -1.5860      1.00000
     17      -1.2172      1.00000
     18      -0.7785      1.00000
     19      -0.5536      1.00000
     20      -0.3622      1.00000
     21      -0.2612      1.00000
     22       0.1565      1.00000
     23       0.2851      1.00000
     24       0.5735      1.00000
     25      10.1638      0.00000
     26      10.3252      0.00000
     27      11.0399      0.00000
     28      11.4820      0.00000
     29      11.8530      0.00000
     30      12.2095      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.8276      1.00000
      3     -17.8972      1.00000
      4     -17.5351      1.00000
      5     -17.4748      1.00000
      6     -17.4563      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6489      1.00000
     10      -4.5665      1.00000
     11      -4.4315      1.00000
     12      -4.0867      1.00000
     13      -2.4161      1.00000
     14      -2.3216      1.00000
     15      -1.6481      1.00000
     16      -1.5859      1.00000
     17      -1.2169      1.00000
     18      -0.7788      1.00000
     19      -0.5543      1.00000
     20      -0.3625      1.00000
     21      -0.2615      1.00000
     22       0.1565      1.00000
     23       0.2854      1.00000
     24       0.5742      1.00000
     25      10.1642      0.00000
     26      10.3248      0.00000
     27      11.0392      0.00000
     28      11.4818      0.00000
     29      11.8531      0.00000
     30      12.2096      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0337      1.00000
      2     -18.6207      1.00000
      3     -18.1437      1.00000
      4     -17.5581      1.00000
      5     -17.4885      1.00000
      6     -17.4648      1.00000
      7      -7.4387      1.00000
      8      -6.4693      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3012      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3967      1.00000
     17      -1.2207      1.00000
     18      -0.8673      1.00000
     19      -0.4183      1.00000
     20      -0.2890      1.00000
     21      -0.1478      1.00000
     22      -0.0185      1.00000
     23       0.1922      1.00000
     24       0.5446      1.00000
     25      10.5727      0.00000
     26      10.9068      0.00000
     27      11.2299      0.00000
     28      11.3911      0.00000
     29      11.7806      0.00000
     30      12.2091      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0343      1.00000
      2     -18.6203      1.00000
      3     -18.1429      1.00000
      4     -17.5574      1.00000
      5     -17.4882      1.00000
      6     -17.4663      1.00000
      7      -7.4394      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5201      1.00000
     11      -4.3008      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3613      1.00000
     15      -1.7360      1.00000
     16      -1.3968      1.00000
     17      -1.2209      1.00000
     18      -0.8671      1.00000
     19      -0.4177      1.00000
     20      -0.2886      1.00000
     21      -0.1481      1.00000
     22      -0.0184      1.00000
     23       0.1923      1.00000
     24       0.5438      1.00000
     25      10.5725      0.00000
     26      10.9070      0.00000
     27      11.2302      0.00000
     28      11.3915      0.00000
     29      11.7810      0.00000
     30      12.2084      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0334      1.00000
      2     -18.6209      1.00000
      3     -18.1443      1.00000
      4     -17.5581      1.00000
      5     -17.4884      1.00000
      6     -17.4645      1.00000
      7      -7.4383      1.00000
      8      -6.4697      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3013      1.00000
     12      -4.1767      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3964      1.00000
     17      -1.2208      1.00000
     18      -0.8675      1.00000
     19      -0.4185      1.00000
     20      -0.2893      1.00000
     21      -0.1481      1.00000
     22      -0.0181      1.00000
     23       0.1924      1.00000
     24       0.5449      1.00000
     25      10.5729      0.00000
     26      10.9065      0.00000
     27      11.2295      0.00000
     28      11.3909      0.00000
     29      11.7809      0.00000
     30      12.2090      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.6208      1.00000
      3     -18.1440      1.00000
      4     -17.5582      1.00000
      5     -17.4885      1.00000
      6     -17.4644      1.00000
      7      -7.4384      1.00000
      8      -6.4696      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3013      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3966      1.00000
     17      -1.2207      1.00000
     18      -0.8674      1.00000
     19      -0.4184      1.00000
     20      -0.2891      1.00000
     21      -0.1478      1.00000
     22      -0.0185      1.00000
     23       0.1923      1.00000
     24       0.5448      1.00000
     25      10.5728      0.00000
     26      10.9067      0.00000
     27      11.2297      0.00000
     28      11.3909      0.00000
     29      11.7806      0.00000
     30      12.2093      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.6203      1.00000
      3     -18.1429      1.00000
      4     -17.5575      1.00000
      5     -17.4883      1.00000
      6     -17.4663      1.00000
      7      -7.4394      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5201      1.00000
     11      -4.3008      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3613      1.00000
     15      -1.7360      1.00000
     16      -1.3968      1.00000
     17      -1.2209      1.00000
     18      -0.8670      1.00000
     19      -0.4177      1.00000
     20      -0.2886      1.00000
     21      -0.1480      1.00000
     22      -0.0185      1.00000
     23       0.1923      1.00000
     24       0.5438      1.00000
     25      10.5725      0.00000
     26      10.9070      0.00000
     27      11.2303      0.00000
     28      11.3916      0.00000
     29      11.7809      0.00000
     30      12.2084      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6208      1.00000
      3     -18.1440      1.00000
      4     -17.5580      1.00000
      5     -17.4883      1.00000
      6     -17.4649      1.00000
      7      -7.4385      1.00000
      8      -6.4695      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3011      1.00000
     12      -4.1767      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3965      1.00000
     17      -1.2208      1.00000
     18      -0.8675      1.00000
     19      -0.4184      1.00000
     20      -0.2892      1.00000
     21      -0.1482      1.00000
     22      -0.0181      1.00000
     23       0.1924      1.00000
     24       0.5447      1.00000
     25      10.5729      0.00000
     26      10.9065      0.00000
     27      11.2296      0.00000
     28      11.3910      0.00000
     29      11.7809      0.00000
     30      12.2088      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.6420      1.00000
      3     -18.1181      1.00000
      4     -17.5510      1.00000
      5     -17.4860      1.00000
      6     -17.4851      1.00000
      7      -7.4298      1.00000
      8      -6.4440      1.00000
      9      -5.7319      1.00000
     10      -4.4607      1.00000
     11      -4.3560      1.00000
     12      -4.1769      1.00000
     13      -2.5142      1.00000
     14      -2.2823      1.00000
     15      -1.7997      1.00000
     16      -1.4344      1.00000
     17      -1.1498      1.00000
     18      -0.9442      1.00000
     19      -0.3570      1.00000
     20      -0.2539      1.00000
     21      -0.1835      1.00000
     22       0.0680      1.00000
     23       0.2130      1.00000
     24       0.4269      1.00000
     25      10.5334      0.00000
     26      10.8214      0.00000
     27      11.2105      0.00000
     28      11.5596      0.00000
     29      11.9672      0.00000
     30      12.0283      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0278      1.00000
      2     -18.6420      1.00000
      3     -18.1183      1.00000
      4     -17.5510      1.00000
      5     -17.4859      1.00000
      6     -17.4850      1.00000
      7      -7.4297      1.00000
      8      -6.4442      1.00000
      9      -5.7320      1.00000
     10      -4.4606      1.00000
     11      -4.3561      1.00000
     12      -4.1769      1.00000
     13      -2.5142      1.00000
     14      -2.2823      1.00000
     15      -1.7997      1.00000
     16      -1.4343      1.00000
     17      -1.1498      1.00000
     18      -0.9443      1.00000
     19      -0.3571      1.00000
     20      -0.2540      1.00000
     21      -0.1835      1.00000
     22       0.0680      1.00000
     23       0.2131      1.00000
     24       0.4271      1.00000
     25      10.5335      0.00000
     26      10.8213      0.00000
     27      11.2104      0.00000
     28      11.5594      0.00000
     29      11.9672      0.00000
     30      12.0284      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0274      1.00000
      2     -18.6422      1.00000
      3     -18.1191      1.00000
      4     -17.5511      1.00000
      5     -17.4852      1.00000
      6     -17.4850      1.00000
      7      -7.4292      1.00000
      8      -6.4448      1.00000
      9      -5.7321      1.00000
     10      -4.4602      1.00000
     11      -4.3563      1.00000
     12      -4.1769      1.00000
     13      -2.5141      1.00000
     14      -2.2823      1.00000
     15      -1.7996      1.00000
     16      -1.4341      1.00000
     17      -1.1497      1.00000
     18      -0.9447      1.00000
     19      -0.3573      1.00000
     20      -0.2547      1.00000
     21      -0.1837      1.00000
     22       0.0682      1.00000
     23       0.2134      1.00000
     24       0.4275      1.00000
     25      10.5338      0.00000
     26      10.8209      0.00000
     27      11.2100      0.00000
     28      11.5590      0.00000
     29      11.9674      0.00000
     30      12.0288      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0113      1.00000
      2     -18.4843      1.00000
      3     -18.2907      1.00000
      4     -17.5599      1.00000
      5     -17.4958      1.00000
      6     -17.4910      1.00000
      7      -7.1268      1.00000
      8      -6.7151      1.00000
      9      -5.7630      1.00000
     10      -4.4189      1.00000
     11      -4.3295      1.00000
     12      -4.2206      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9272      1.00000
     16      -1.2694      1.00000
     17      -1.1763      1.00000
     18      -1.0581      1.00000
     19      -0.2579      1.00000
     20      -0.1918      1.00000
     21      -0.1300      1.00000
     22       0.0126      1.00000
     23       0.1645      1.00000
     24       0.3424      1.00000
     25      10.7483      0.00000
     26      11.2322      0.00000
     27      11.2847      0.00000
     28      11.4861      0.00000
     29      11.6500      0.00000
     30      11.9982      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0116      1.00000
      2     -18.4843      1.00000
      3     -18.2901      1.00000
      4     -17.5596      1.00000
      5     -17.4956      1.00000
      6     -17.4917      1.00000
      7      -7.1277      1.00000
      8      -6.7140      1.00000
      9      -5.7629      1.00000
     10      -4.4196      1.00000
     11      -4.3291      1.00000
     12      -4.2206      1.00000
     13      -2.5459      1.00000
     14      -2.1972      1.00000
     15      -1.9271      1.00000
     16      -1.2697      1.00000
     17      -1.1762      1.00000
     18      -1.0578      1.00000
     19      -0.2573      1.00000
     20      -0.1912      1.00000
     21      -0.1308      1.00000
     22       0.0127      1.00000
     23       0.1647      1.00000
     24       0.3417      1.00000
     25      10.7481      0.00000
     26      11.2321      0.00000
     27      11.2853      0.00000
     28      11.4864      0.00000
     29      11.6503      0.00000
     30      11.9974      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0112      1.00000
      2     -18.4842      1.00000
      3     -18.2909      1.00000
      4     -17.5600      1.00000
      5     -17.4958      1.00000
      6     -17.4907      1.00000
      7      -7.1265      1.00000
      8      -6.7153      1.00000
      9      -5.7631      1.00000
     10      -4.4187      1.00000
     11      -4.3297      1.00000
     12      -4.2206      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9271      1.00000
     16      -1.2693      1.00000
     17      -1.1763      1.00000
     18      -1.0582      1.00000
     19      -0.2580      1.00000
     20      -0.1918      1.00000
     21      -0.1298      1.00000
     22       0.0125      1.00000
     23       0.1644      1.00000
     24       0.3427      1.00000
     25      10.7484      0.00000
     26      11.2323      0.00000
     27      11.2844      0.00000
     28      11.4860      0.00000
     29      11.6499      0.00000
     30      11.9985      0.00000
 Fermi energy:         0.9994768553

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6216      1.00000
      2     -18.0910      1.00000
      3     -18.0893      1.00000
      4     -17.4397      1.00000
      5     -17.4364      1.00000
      6     -17.4353      1.00000
      7      -7.4507      1.00000
      8      -7.4491      1.00000
      9      -4.7172      1.00000
     10      -4.6299      1.00000
     11      -4.4738      1.00000
     12      -4.4729      1.00000
     13      -2.2296      1.00000
     14      -2.2286      1.00000
     15      -1.9230      1.00000
     16      -1.6766      1.00000
     17      -0.6636      1.00000
     18      -0.6633      1.00000
     19      -0.6049      1.00000
     20      -0.2595      1.00000
     21      -0.2583      1.00000
     22      -0.0518      1.00000
     23       0.5114      1.00000
     24       0.5122      1.00000
     25       7.3808      0.00000
     26      10.8489      0.00000
     27      10.8492      0.00000
     28      11.5244      0.00000
     29      11.5256      0.00000
     30      12.7951      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1374      1.00000
      3     -18.0831      1.00000
      4     -17.4718      1.00000
      5     -17.4465      1.00000
      6     -17.4258      1.00000
      7      -7.4738      1.00000
      8      -7.3489      1.00000
      9      -4.7242      1.00000
     10      -4.6287      1.00000
     11      -4.5488      1.00000
     12      -4.3889      1.00000
     13      -2.3127      1.00000
     14      -2.1939      1.00000
     15      -1.9068      1.00000
     16      -1.5719      1.00000
     17      -0.8264      1.00000
     18      -0.6749      1.00000
     19      -0.6178      1.00000
     20      -0.2965      1.00000
     21      -0.2450      1.00000
     22      -0.0873      1.00000
     23       0.5338      1.00000
     24       0.5568      1.00000
     25       7.6400      0.00000
     26      10.8766      0.00000
     27      10.9124      0.00000
     28      11.4833      0.00000
     29      11.5842      0.00000
     30      12.7875      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1384      1.00000
      3     -18.0819      1.00000
      4     -17.4710      1.00000
      5     -17.4473      1.00000
      6     -17.4259      1.00000
      7      -7.4748      1.00000
      8      -7.3479      1.00000
      9      -4.7243      1.00000
     10      -4.6289      1.00000
     11      -4.5483      1.00000
     12      -4.3891      1.00000
     13      -2.3121      1.00000
     14      -2.1945      1.00000
     15      -1.9068      1.00000
     16      -1.5718      1.00000
     17      -0.8266      1.00000
     18      -0.6747      1.00000
     19      -0.6178      1.00000
     20      -0.2958      1.00000
     21      -0.2460      1.00000
     22      -0.0872      1.00000
     23       0.5342      1.00000
     24       0.5564      1.00000
     25       7.6401      0.00000
     26      10.8768      0.00000
     27      10.9124      0.00000
     28      11.4840      0.00000
     29      11.5835      0.00000
     30      12.7875      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5738      1.00000
      2     -18.1372      1.00000
      3     -18.0834      1.00000
      4     -17.4720      1.00000
      5     -17.4463      1.00000
      6     -17.4257      1.00000
      7      -7.4736      1.00000
      8      -7.3492      1.00000
      9      -4.7241      1.00000
     10      -4.6287      1.00000
     11      -4.5489      1.00000
     12      -4.3888      1.00000
     13      -2.3128      1.00000
     14      -2.1937      1.00000
     15      -1.9068      1.00000
     16      -1.5720      1.00000
     17      -0.8263      1.00000
     18      -0.6750      1.00000
     19      -0.6178      1.00000
     20      -0.2968      1.00000
     21      -0.2448      1.00000
     22      -0.0873      1.00000
     23       0.5337      1.00000
     24       0.5570      1.00000
     25       7.6400      0.00000
     26      10.8765      0.00000
     27      10.9124      0.00000
     28      11.4832      0.00000
     29      11.5844      0.00000
     30      12.7875      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4378      1.00000
      2     -18.2831      1.00000
      3     -18.0645      1.00000
      4     -17.5096      1.00000
      5     -17.4685      1.00000
      6     -17.4338      1.00000
      7      -7.5306      1.00000
      8      -7.0838      1.00000
      9      -4.7807      1.00000
     10      -4.7228      1.00000
     11      -4.5983      1.00000
     12      -4.1773      1.00000
     13      -2.4179      1.00000
     14      -2.1007      1.00000
     15      -1.8893      1.00000
     16      -1.4251      1.00000
     17      -1.2110      1.00000
     18      -0.7504      1.00000
     19      -0.6658      1.00000
     20      -0.3367      1.00000
     21      -0.2334      1.00000
     22      -0.0896      1.00000
     23       0.5549      1.00000
     24       0.6466      1.00000
     25       8.3173      0.00000
     26      10.9441      0.00000
     27      11.0246      0.00000
     28      11.4906      0.00000
     29      11.7616      0.00000
     30      12.5293      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4379      1.00000
      2     -18.2837      1.00000
      3     -18.0633      1.00000
      4     -17.5088      1.00000
      5     -17.4690      1.00000
      6     -17.4346      1.00000
      7      -7.5315      1.00000
      8      -7.0828      1.00000
      9      -4.7802      1.00000
     10      -4.7232      1.00000
     11      -4.5987      1.00000
     12      -4.1771      1.00000
     13      -2.4175      1.00000
     14      -2.1011      1.00000
     15      -1.8891      1.00000
     16      -1.4249      1.00000
     17      -1.2114      1.00000
     18      -0.7501      1.00000
     19      -0.6659      1.00000
     20      -0.3360      1.00000
     21      -0.2340      1.00000
     22      -0.0897      1.00000
     23       0.5551      1.00000
     24       0.6463      1.00000
     25       8.3173      0.00000
     26      10.9443      0.00000
     27      11.0249      0.00000
     28      11.4910      0.00000
     29      11.7610      0.00000
     30      12.5286      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4377      1.00000
      2     -18.2830      1.00000
      3     -18.0648      1.00000
      4     -17.5097      1.00000
      5     -17.4685      1.00000
      6     -17.4336      1.00000
      7      -7.5303      1.00000
      8      -7.0841      1.00000
      9      -4.7808      1.00000
     10      -4.7227      1.00000
     11      -4.5981      1.00000
     12      -4.1774      1.00000
     13      -2.4180      1.00000
     14      -2.1006      1.00000
     15      -1.8893      1.00000
     16      -1.4252      1.00000
     17      -1.2109      1.00000
     18      -0.7505      1.00000
     19      -0.6658      1.00000
     20      -0.3369      1.00000
     21      -0.2332      1.00000
     22      -0.0895      1.00000
     23       0.5548      1.00000
     24       0.6467      1.00000
     25       8.3173      0.00000
     26      10.9440      0.00000
     27      11.0245      0.00000
     28      11.4905      0.00000
     29      11.7617      0.00000
     30      12.5295      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2445      1.00000
      2     -18.4977      1.00000
      3     -18.0446      1.00000
      4     -17.5310      1.00000
      5     -17.4867      1.00000
      6     -17.4504      1.00000
      7      -7.5848      1.00000
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     12      -3.9427      1.00000
     13      -2.4305      1.00000
     14      -2.0488      1.00000
     15      -1.9308      1.00000
     16      -1.5603      1.00000
     17      -1.2899      1.00000
     18      -0.9101      1.00000
     19      -0.7531      1.00000
     20      -0.3281      1.00000
     21      -0.2376      1.00000
     22       0.0071      1.00000
     23       0.5350      1.00000
     24       0.7193      1.00000
     25       9.1934      0.00000
     26      10.9006      0.00000
     27      11.0722      0.00000
     28      11.4636      0.00000
     29      12.0578      0.00000
     30      12.3006      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2449      1.00000
      2     -18.4977      1.00000
      3     -18.0433      1.00000
      4     -17.5304      1.00000
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     10      -4.7004      1.00000
     11      -4.6192      1.00000
     12      -3.9423      1.00000
     13      -2.4304      1.00000
     14      -2.0485      1.00000
     15      -1.9309      1.00000
     16      -1.5601      1.00000
     17      -1.2902      1.00000
     18      -0.9098      1.00000
     19      -0.7535      1.00000
     20      -0.3275      1.00000
     21      -0.2380      1.00000
     22       0.0069      1.00000
     23       0.5350      1.00000
     24       0.7190      1.00000
     25       9.1934      0.00000
     26      10.9010      0.00000
     27      11.0725      0.00000
     28      11.4641      0.00000
     29      12.0574      0.00000
     30      12.2995      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2444      1.00000
      2     -18.4978      1.00000
      3     -18.0449      1.00000
      4     -17.5310      1.00000
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      9      -5.0081      1.00000
     10      -4.6997      1.00000
     11      -4.6184      1.00000
     12      -3.9428      1.00000
     13      -2.4306      1.00000
     14      -2.0489      1.00000
     15      -1.9307      1.00000
     16      -1.5604      1.00000
     17      -1.2898      1.00000
     18      -0.9102      1.00000
     19      -0.7531      1.00000
     20      -0.3283      1.00000
     21      -0.2375      1.00000
     22       0.0072      1.00000
     23       0.5349      1.00000
     24       0.7194      1.00000
     25       9.1933      0.00000
     26      10.9004      0.00000
     27      11.0721      0.00000
     28      11.4634      0.00000
     29      12.0580      0.00000
     30      12.3008      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1157      1.00000
      2     -18.6379      1.00000
      3     -18.0358      1.00000
      4     -17.5367      1.00000
      5     -17.4931      1.00000
      6     -17.4592      1.00000
      7      -7.6067      1.00000
      8      -6.6214      1.00000
      9      -5.1184      1.00000
     10      -4.6632      1.00000
     11      -4.6551      1.00000
     12      -3.8351      1.00000
     13      -2.3676      1.00000
     14      -2.1622      1.00000
     15      -1.9757      1.00000
     16      -1.5298      1.00000
     17      -1.3156      1.00000
     18      -0.9933      1.00000
     19      -0.8002      1.00000
     20      -0.3175      1.00000
     21      -0.2252      1.00000
     22       0.0567      1.00000
     23       0.5136      1.00000
     24       0.7461      1.00000
     25       9.8303      0.00000
     26      10.5321      0.00000
     27      11.2254      0.00000
     28      11.2835      0.00000
     29      12.2362      0.00000
     30      12.3959      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6375      1.00000
      3     -18.0346      1.00000
      4     -17.5362      1.00000
      5     -17.4928      1.00000
      6     -17.4610      1.00000
      7      -7.6075      1.00000
      8      -6.6204      1.00000
      9      -5.1178      1.00000
     10      -4.6636      1.00000
     11      -4.6558      1.00000
     12      -3.8346      1.00000
     13      -2.3678      1.00000
     14      -2.1617      1.00000
     15      -1.9755      1.00000
     16      -1.5300      1.00000
     17      -1.3152      1.00000
     18      -0.9933      1.00000
     19      -0.8007      1.00000
     20      -0.3169      1.00000
     21      -0.2256      1.00000
     22       0.0567      1.00000
     23       0.5135      1.00000
     24       0.7458      1.00000
     25       9.8305      0.00000
     26      10.5323      0.00000
     27      11.2260      0.00000
     28      11.2838      0.00000
     29      12.2359      0.00000
     30      12.3948      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -18.6381      1.00000
      3     -18.0362      1.00000
      4     -17.5367      1.00000
      5     -17.4934      1.00000
      6     -17.4587      1.00000
      7      -7.6064      1.00000
      8      -6.6216      1.00000
      9      -5.1186      1.00000
     10      -4.6631      1.00000
     11      -4.6548      1.00000
     12      -3.8352      1.00000
     13      -2.3675      1.00000
     14      -2.1624      1.00000
     15      -1.9757      1.00000
     16      -1.5297      1.00000
     17      -1.3156      1.00000
     18      -0.9933      1.00000
     19      -0.8001      1.00000
     20      -0.3178      1.00000
     21      -0.2251      1.00000
     22       0.0568      1.00000
     23       0.5136      1.00000
     24       0.7462      1.00000
     25       9.8303      0.00000
     26      10.5320      0.00000
     27      11.2253      0.00000
     28      11.2834      0.00000
     29      12.2363      0.00000
     30      12.3962      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2332      1.00000
      3     -18.0721      1.00000
      4     -17.4992      1.00000
      5     -17.4653      1.00000
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     10      -4.7218      1.00000
     11      -4.5462      1.00000
     12      -4.2494      1.00000
     13      -2.3810      1.00000
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     15      -1.8582      1.00000
     16      -1.4682      1.00000
     17      -1.1165      1.00000
     18      -0.7187      1.00000
     19      -0.6123      1.00000
     20      -0.3850      1.00000
     21      -0.1727      1.00000
     22      -0.1339      1.00000
     23       0.5479      1.00000
     24       0.6279      1.00000
     25       8.1064      0.00000
     26      10.9108      0.00000
     27      11.0299      0.00000
     28      11.4889      0.00000
     29      11.6735      0.00000
     30      12.7136      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4815      1.00000
      2     -18.2330      1.00000
      3     -18.0724      1.00000
      4     -17.4994      1.00000
      5     -17.4650      1.00000
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      7      -7.5181      1.00000
      8      -7.1589      1.00000
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     10      -4.7217      1.00000
     11      -4.5464      1.00000
     12      -4.2493      1.00000
     13      -2.3811      1.00000
     14      -2.1631      1.00000
     15      -1.8582      1.00000
     16      -1.4683      1.00000
     17      -1.1164      1.00000
     18      -0.7187      1.00000
     19      -0.6124      1.00000
     20      -0.3851      1.00000
     21      -0.1725      1.00000
     22      -0.1340      1.00000
     23       0.5478      1.00000
     24       0.6281      1.00000
     25       8.1064      0.00000
     26      10.9107      0.00000
     27      11.0299      0.00000
     28      11.4887      0.00000
     29      11.6737      0.00000
     30      12.7136      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4814      1.00000
      2     -18.2324      1.00000
      3     -18.0734      1.00000
      4     -17.5002      1.00000
      5     -17.4643      1.00000
      6     -17.4284      1.00000
      7      -7.5173      1.00000
      8      -7.1598      1.00000
      9      -4.7678      1.00000
     10      -4.7214      1.00000
     11      -4.5472      1.00000
     12      -4.2490      1.00000
     13      -2.3816      1.00000
     14      -2.1628      1.00000
     15      -1.8581      1.00000
     16      -1.4685      1.00000
     17      -1.1163      1.00000
     18      -0.7186      1.00000
     19      -0.6126      1.00000
     20      -0.3853      1.00000
     21      -0.1718      1.00000
     22      -0.1343      1.00000
     23       0.5475      1.00000
     24       0.6284      1.00000
     25       8.1064      0.00000
     26      10.9105      0.00000
     27      11.0299      0.00000
     28      11.4881      0.00000
     29      11.6743      0.00000
     30      12.7137      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3126      1.00000
      2     -18.4157      1.00000
      3     -18.0595      1.00000
      4     -17.5239      1.00000
      5     -17.4842      1.00000
      6     -17.4423      1.00000
      7      -7.5796      1.00000
      8      -6.8426      1.00000
      9      -5.0388      1.00000
     10      -4.6968      1.00000
     11      -4.5322      1.00000
     12      -4.0238      1.00000
     13      -2.4092      1.00000
     14      -2.1248      1.00000
     15      -1.8342      1.00000
     16      -1.4851      1.00000
     17      -1.3593      1.00000
     18      -0.8266      1.00000
     19      -0.6640      1.00000
     20      -0.4588      1.00000
     21      -0.1964      1.00000
     22      -0.0154      1.00000
     23       0.5343      1.00000
     24       0.7100      1.00000
     25       8.8783      0.00000
     26      10.9796      0.00000
     27      11.1186      0.00000
     28      11.5364      0.00000
     29      11.8320      0.00000
     30      12.3785      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3126      1.00000
      2     -18.4158      1.00000
      3     -18.0591      1.00000
      4     -17.5237      1.00000
      5     -17.4842      1.00000
      6     -17.4428      1.00000
      7      -7.5799      1.00000
      8      -6.8423      1.00000
      9      -5.0386      1.00000
     10      -4.6968      1.00000
     11      -4.5327      1.00000
     12      -4.0235      1.00000
     13      -2.4092      1.00000
     14      -2.1249      1.00000
     15      -1.8341      1.00000
     16      -1.4845      1.00000
     17      -1.3599      1.00000
     18      -0.8263      1.00000
     19      -0.6644      1.00000
     20      -0.4586      1.00000
     21      -0.1966      1.00000
     22      -0.0153      1.00000
     23       0.5342      1.00000
     24       0.7100      1.00000
     25       8.8783      0.00000
     26      10.9798      0.00000
     27      11.1187      0.00000
     28      11.5367      0.00000
     29      11.8315      0.00000
     30      12.3781      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3123      1.00000
      2     -18.4156      1.00000
      3     -18.0604      1.00000
      4     -17.5244      1.00000
      5     -17.4838      1.00000
      6     -17.4417      1.00000
      7      -7.5790      1.00000
      8      -6.8434      1.00000
      9      -5.0386      1.00000
     10      -4.6963      1.00000
     11      -4.5329      1.00000
     12      -4.0237      1.00000
     13      -2.4095      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
     16      -1.4848      1.00000
     17      -1.3596      1.00000
     18      -0.8262      1.00000
     19      -0.6645      1.00000
     20      -0.4588      1.00000
     21      -0.1968      1.00000
     22      -0.0148      1.00000
     23       0.5340      1.00000
     24       0.7104      1.00000
     25       8.8783      0.00000
     26      10.9794      0.00000
     27      11.1183      0.00000
     28      11.5361      0.00000
     29      11.8321      0.00000
     30      12.3794      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3125      1.00000
      2     -18.4157      1.00000
      3     -18.0599      1.00000
      4     -17.5240      1.00000
      5     -17.4842      1.00000
      6     -17.4421      1.00000
      7      -7.5794      1.00000
      8      -6.8429      1.00000
      9      -5.0388      1.00000
     10      -4.6967      1.00000
     11      -4.5323      1.00000
     12      -4.0238      1.00000
     13      -2.4093      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4851      1.00000
     17      -1.3592      1.00000
     18      -0.8266      1.00000
     19      -0.6641      1.00000
     20      -0.4589      1.00000
     21      -0.1964      1.00000
     22      -0.0152      1.00000
     23       0.5342      1.00000
     24       0.7102      1.00000
     25       8.8783      0.00000
     26      10.9795      0.00000
     27      11.1185      0.00000
     28      11.5362      0.00000
     29      11.8321      0.00000
     30      12.3788      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3127      1.00000
      2     -18.4158      1.00000
      3     -18.0590      1.00000
      4     -17.5236      1.00000
      5     -17.4843      1.00000
      6     -17.4428      1.00000
      7      -7.5800      1.00000
      8      -6.8422      1.00000
      9      -5.0386      1.00000
     10      -4.6969      1.00000
     11      -4.5326      1.00000
     12      -4.0236      1.00000
     13      -2.4091      1.00000
     14      -2.1248      1.00000
     15      -1.8341      1.00000
     16      -1.4846      1.00000
     17      -1.3599      1.00000
     18      -0.8263      1.00000
     19      -0.6643      1.00000
     20      -0.4585      1.00000
     21      -0.1965      1.00000
     22      -0.0154      1.00000
     23       0.5343      1.00000
     24       0.7099      1.00000
     25       8.8783      0.00000
     26      10.9799      0.00000
     27      11.1187      0.00000
     28      11.5367      0.00000
     29      11.8315      0.00000
     30      12.3779      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3124      1.00000
      2     -18.4156      1.00000
      3     -18.0603      1.00000
      4     -17.5244      1.00000
      5     -17.4838      1.00000
      6     -17.4418      1.00000
      7      -7.5791      1.00000
      8      -6.8433      1.00000
      9      -5.0385      1.00000
     10      -4.6963      1.00000
     11      -4.5330      1.00000
     12      -4.0236      1.00000
     13      -2.4095      1.00000
     14      -2.1249      1.00000
     15      -1.8339      1.00000
     16      -1.4847      1.00000
     17      -1.3597      1.00000
     18      -0.8262      1.00000
     19      -0.6645      1.00000
     20      -0.4588      1.00000
     21      -0.1968      1.00000
     22      -0.0148      1.00000
     23       0.5340      1.00000
     24       0.7103      1.00000
     25       8.8783      0.00000
     26      10.9795      0.00000
     27      11.1183      0.00000
     28      11.5362      0.00000
     29      11.8319      0.00000
     30      12.3793      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6229      1.00000
      3     -18.0506      1.00000
      4     -17.5344      1.00000
      5     -17.4913      1.00000
      6     -17.4582      1.00000
      7      -7.6215      1.00000
      8      -6.5550      1.00000
      9      -5.2801      1.00000
     10      -4.6541      1.00000
     11      -4.5557      1.00000
     12      -3.8404      1.00000
     13      -2.3590      1.00000
     14      -2.1273      1.00000
     15      -2.0194      1.00000
     16      -1.5082      1.00000
     17      -1.3037      1.00000
     18      -0.9400      1.00000
     19      -0.8306      1.00000
     20      -0.4049      1.00000
     21      -0.2428      1.00000
     22       0.1181      1.00000
     23       0.4959      1.00000
     24       0.7570      1.00000
     25       9.7107      0.00000
     26      10.7264      0.00000
     27      11.1813      0.00000
     28      11.4171      0.00000
     29      12.1698      0.00000
     30      12.3325      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1215      1.00000
      2     -18.6226      1.00000
      3     -18.0498      1.00000
      4     -17.5340      1.00000
      5     -17.4910      1.00000
      6     -17.4595      1.00000
      7      -7.6221      1.00000
      8      -6.5543      1.00000
      9      -5.2799      1.00000
     10      -4.6542      1.00000
     11      -4.5562      1.00000
     12      -3.8401      1.00000
     13      -2.3591      1.00000
     14      -2.1270      1.00000
     15      -2.0193      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9397      1.00000
     19      -0.8312      1.00000
     20      -0.4044      1.00000
     21      -0.2432      1.00000
     22       0.1182      1.00000
     23       0.4957      1.00000
     24       0.7569      1.00000
     25       9.7108      0.00000
     26      10.7267      0.00000
     27      11.1813      0.00000
     28      11.4177      0.00000
     29      12.1694      0.00000
     30      12.3320      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6231      1.00000
      3     -18.0510      1.00000
      4     -17.5345      1.00000
      5     -17.4914      1.00000
      6     -17.4576      1.00000
      7      -7.6212      1.00000
      8      -6.5554      1.00000
      9      -5.2800      1.00000
     10      -4.6536      1.00000
     11      -4.5561      1.00000
     12      -3.8404      1.00000
     13      -2.3590      1.00000
     14      -2.1276      1.00000
     15      -2.0193      1.00000
     16      -1.5080      1.00000
     17      -1.3038      1.00000
     18      -0.9397      1.00000
     19      -0.8308      1.00000
     20      -0.4050      1.00000
     21      -0.2430      1.00000
     22       0.1184      1.00000
     23       0.4958      1.00000
     24       0.7572      1.00000
     25       9.7107      0.00000
     26      10.7263      0.00000
     27      11.1810      0.00000
     28      11.4171      0.00000
     29      12.1697      0.00000
     30      12.3332      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6230      1.00000
      3     -18.0509      1.00000
      4     -17.5344      1.00000
      5     -17.4915      1.00000
      6     -17.4578      1.00000
      7      -7.6213      1.00000
      8      -6.5552      1.00000
      9      -5.2802      1.00000
     10      -4.6539      1.00000
     11      -4.5557      1.00000
     12      -3.8405      1.00000
     13      -2.3590      1.00000
     14      -2.1274      1.00000
     15      -2.0194      1.00000
     16      -1.5081      1.00000
     17      -1.3037      1.00000
     18      -0.9400      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3888      1.00000
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     28      11.2292      0.00000
     29      11.9234      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3908      1.00000
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     27      11.2000      0.00000
     28      11.4428      0.00000
     29      11.7488      0.00000
     30      12.3295      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3887      1.00000
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     25       8.5447      0.00000
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     27      11.1481      0.00000
     28      11.2292      0.00000
     29      11.9236      0.00000
     30      12.3933      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2126      1.00000
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     18      -0.8794      1.00000
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     22       0.1014      1.00000
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     25       9.3562      0.00000
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     27      11.2723      0.00000
     28      11.6451      0.00000
     29      11.9608      0.00000
     30      12.1824      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2083      1.00000
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     18      -0.9018      1.00000
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     22      -0.0541      1.00000
     23       0.5266      1.00000
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     25       9.3698      0.00000
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     27      11.0790      0.00000
     28      11.4927      0.00000
     29      11.9783      0.00000
     30      12.2169      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2125      1.00000
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     27      11.2722      0.00000
     28      11.6450      0.00000
     29      11.9609      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2079      1.00000
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     28      11.4921      0.00000
     29      11.9789      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2131      1.00000
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     28      11.6455      0.00000
     29      11.9604      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2078      1.00000
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     28      11.4920      0.00000
     29      11.9791      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
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     29      12.1801      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0988      1.00000
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     28      11.5084      0.00000
     29      12.1794      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0979      1.00000
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     27      11.1068      0.00000
     28      11.5079      0.00000
     29      12.1803      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
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     27      11.1421      0.00000
     28      11.2348      0.00000
     29      11.8287      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
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     10      -4.6609      1.00000
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     25       8.3394      0.00000
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     27      11.1421      0.00000
     28      11.2348      0.00000
     29      11.8287      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
      3     -17.8940      1.00000
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     10      -4.6605      1.00000
     11      -4.4504      1.00000
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     27      11.1419      0.00000
     28      11.2345      0.00000
     29      11.8291      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4607      1.00000
      3     -17.8934      1.00000
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     10      -4.6608      1.00000
     11      -4.4502      1.00000
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     17      -1.1598      1.00000
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     25       8.3394      0.00000
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     27      11.1418      0.00000
     28      11.2344      0.00000
     29      11.8292      0.00000
     30      12.4687      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4313      1.00000
      2     -18.4607      1.00000
      3     -17.8936      1.00000
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     10      -4.6608      1.00000
     11      -4.4503      1.00000
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     17      -1.1598      1.00000
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     23       0.4571      1.00000
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     25       8.3394      0.00000
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     27      11.1418      0.00000
     28      11.2343      0.00000
     29      11.8293      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4312      1.00000
      2     -18.4608      1.00000
      3     -17.8939      1.00000
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     10      -4.6605      1.00000
     11      -4.4505      1.00000
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     23       0.4571      1.00000
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     25       8.3394      0.00000
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     27      11.1418      0.00000
     28      11.2344      0.00000
     29      11.8292      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2733      1.00000
      2     -18.5040      1.00000
      3     -18.0173      1.00000
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     14      -2.0239      1.00000
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     16      -1.6269      1.00000
     17      -1.2272      1.00000
     18      -0.8112      1.00000
     19      -0.6242      1.00000
     20      -0.4105      1.00000
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     22       0.0420      1.00000
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     25       9.0577      0.00000
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     27      11.3619      0.00000
     28      11.5344      0.00000
     29      11.8133      0.00000
     30      12.1725      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.5179      1.00000
      3     -17.9949      1.00000
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     11      -4.4261      1.00000
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     16      -1.5214      1.00000
     17      -1.2425      1.00000
     18      -0.8306      1.00000
     19      -0.7061      1.00000
     20      -0.3971      1.00000
     21      -0.1975      1.00000
     22      -0.0163      1.00000
     23       0.4842      1.00000
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     25       9.0679      0.00000
     26      10.8329      0.00000
     27      11.2428      0.00000
     28      11.4457      0.00000
     29      11.8807      0.00000
     30      12.2222      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
      2     -18.5039      1.00000
      3     -18.0182      1.00000
      4     -17.5220      1.00000
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     10      -4.6607      1.00000
     11      -4.4182      1.00000
     12      -4.0646      1.00000
     13      -2.4350      1.00000
     14      -2.0241      1.00000
     15      -1.9219      1.00000
     16      -1.6267      1.00000
     17      -1.2274      1.00000
     18      -0.8111      1.00000
     19      -0.6245      1.00000
     20      -0.4103      1.00000
     21      -0.2408      1.00000
     22       0.0421      1.00000
     23       0.4013      1.00000
     24       0.7410      1.00000
     25       9.0577      0.00000
     26      10.8595      0.00000
     27      11.3616      0.00000
     28      11.5340      0.00000
     29      11.8134      0.00000
     30      12.1734      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.5176      1.00000
      3     -17.9956      1.00000
      4     -17.5236      1.00000
      5     -17.4914      1.00000
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      7      -7.6617      1.00000
      8      -6.6707      1.00000
      9      -5.2156      1.00000
     10      -4.6445      1.00000
     11      -4.4261      1.00000
     12      -4.0979      1.00000
     13      -2.4825      1.00000
     14      -2.0348      1.00000
     15      -1.8659      1.00000
     16      -1.5212      1.00000
     17      -1.2426      1.00000
     18      -0.8303      1.00000
     19      -0.7059      1.00000
     20      -0.3976      1.00000
     21      -0.1976      1.00000
     22      -0.0165      1.00000
     23       0.4844      1.00000
     24       0.6909      1.00000
     25       9.0679      0.00000
     26      10.8330      0.00000
     27      11.2424      0.00000
     28      11.4452      0.00000
     29      11.8814      0.00000
     30      12.2226      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2734      1.00000
      2     -18.5037      1.00000
      3     -18.0172      1.00000
      4     -17.5214      1.00000
      5     -17.4815      1.00000
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      7      -7.6632      1.00000
      8      -6.6734      1.00000
      9      -5.2185      1.00000
     10      -4.6614      1.00000
     11      -4.4182      1.00000
     12      -4.0644      1.00000
     13      -2.4348      1.00000
     14      -2.0241      1.00000
     15      -1.9222      1.00000
     16      -1.6263      1.00000
     17      -1.2276      1.00000
     18      -0.8108      1.00000
     19      -0.6239      1.00000
     20      -0.4105      1.00000
     21      -0.2409      1.00000
     22       0.0418      1.00000
     23       0.4013      1.00000
     24       0.7407      1.00000
     25       9.0578      0.00000
     26      10.8602      0.00000
     27      11.3618      0.00000
     28      11.5340      0.00000
     29      11.8137      0.00000
     30      12.1726      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
      3     -17.9963      1.00000
      4     -17.5239      1.00000
      5     -17.4909      1.00000
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      7      -7.6613      1.00000
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      9      -5.2156      1.00000
     10      -4.6440      1.00000
     11      -4.4266      1.00000
     12      -4.0978      1.00000
     13      -2.4827      1.00000
     14      -2.0350      1.00000
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     16      -1.5209      1.00000
     17      -1.2425      1.00000
     18      -0.8304      1.00000
     19      -0.7063      1.00000
     20      -0.3978      1.00000
     21      -0.1971      1.00000
     22      -0.0167      1.00000
     23       0.4845      1.00000
     24       0.6911      1.00000
     25       9.0679      0.00000
     26      10.8326      0.00000
     27      11.2422      0.00000
     28      11.4450      0.00000
     29      11.8814      0.00000
     30      12.2234      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.5176      1.00000
      3     -17.9958      1.00000
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     10      -4.6443      1.00000
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     18      -0.8303      1.00000
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     20      -0.3978      1.00000
     21      -0.1975      1.00000
     22      -0.0166      1.00000
     23       0.4844      1.00000
     24       0.6910      1.00000
     25       9.0679      0.00000
     26      10.8329      0.00000
     27      11.2422      0.00000
     28      11.4451      0.00000
     29      11.8816      0.00000
     30      12.2229      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2735      1.00000
      2     -18.5037      1.00000
      3     -18.0171      1.00000
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      7      -7.6633      1.00000
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     10      -4.6614      1.00000
     11      -4.4181      1.00000
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     15      -1.9223      1.00000
     16      -1.6264      1.00000
     17      -1.2276      1.00000
     18      -0.8108      1.00000
     19      -0.6239      1.00000
     20      -0.4105      1.00000
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     22       0.0418      1.00000
     23       0.4012      1.00000
     24       0.7407      1.00000
     25       9.0578      0.00000
     26      10.8602      0.00000
     27      11.3619      0.00000
     28      11.5341      0.00000
     29      11.8136      0.00000
     30      12.1724      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.5177      1.00000
      3     -17.9962      1.00000
      4     -17.5238      1.00000
      5     -17.4908      1.00000
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      7      -7.6614      1.00000
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      9      -5.2155      1.00000
     10      -4.6441      1.00000
     11      -4.4266      1.00000
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     13      -2.4827      1.00000
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     15      -1.8657      1.00000
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     17      -1.2426      1.00000
     18      -0.8304      1.00000
     19      -0.7063      1.00000
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     21      -0.1971      1.00000
     22      -0.0166      1.00000
     23       0.4844      1.00000
     24       0.6911      1.00000
     25       9.0679      0.00000
     26      10.8326      0.00000
     27      11.2423      0.00000
     28      11.4452      0.00000
     29      11.8812      0.00000
     30      12.2232      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2732      1.00000
      2     -18.5040      1.00000
      3     -18.0176      1.00000
      4     -17.5216      1.00000
      5     -17.4813      1.00000
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      7      -7.6629      1.00000
      8      -6.6736      1.00000
      9      -5.2190      1.00000
     10      -4.6610      1.00000
     11      -4.4177      1.00000
     12      -4.0648      1.00000
     13      -2.4348      1.00000
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     15      -1.9222      1.00000
     16      -1.6269      1.00000
     17      -1.2272      1.00000
     18      -0.8113      1.00000
     19      -0.6243      1.00000
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     22       0.0420      1.00000
     23       0.4012      1.00000
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     25       9.0577      0.00000
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     27      11.3618      0.00000
     28      11.5344      0.00000
     29      11.8132      0.00000
     30      12.1727      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2713      1.00000
      2     -18.5179      1.00000
      3     -17.9948      1.00000
      4     -17.5232      1.00000
      5     -17.4912      1.00000
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      7      -7.6622      1.00000
      8      -6.6701      1.00000
      9      -5.2157      1.00000
     10      -4.6448      1.00000
     11      -4.4260      1.00000
     12      -4.0978      1.00000
     13      -2.4824      1.00000
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     15      -1.8657      1.00000
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     17      -1.2425      1.00000
     18      -0.8306      1.00000
     19      -0.7060      1.00000
     20      -0.3971      1.00000
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     22      -0.0163      1.00000
     23       0.4843      1.00000
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     25       9.0679      0.00000
     26      10.8330      0.00000
     27      11.2428      0.00000
     28      11.4457      0.00000
     29      11.8808      0.00000
     30      12.2221      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2731      1.00000
      2     -18.5039      1.00000
      3     -18.0180      1.00000
      4     -17.5220      1.00000
      5     -17.4811      1.00000
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      7      -7.6627      1.00000
      8      -6.6739      1.00000
      9      -5.2187      1.00000
     10      -4.6608      1.00000
     11      -4.4183      1.00000
     12      -4.0645      1.00000
     13      -2.4350      1.00000
     14      -2.0242      1.00000
     15      -1.9219      1.00000
     16      -1.6265      1.00000
     17      -1.2274      1.00000
     18      -0.8110      1.00000
     19      -0.6244      1.00000
     20      -0.4103      1.00000
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     22       0.0421      1.00000
     23       0.4013      1.00000
     24       0.7409      1.00000
     25       9.0578      0.00000
     26      10.8597      0.00000
     27      11.3616      0.00000
     28      11.5339      0.00000
     29      11.8135      0.00000
     30      12.1734      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6142      1.00000
      3     -18.0820      1.00000
      4     -17.5335      1.00000
      5     -17.4987      1.00000
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      7      -7.5799      1.00000
      8      -6.5332      1.00000
      9      -5.4053      1.00000
     10      -4.6516      1.00000
     11      -4.4279      1.00000
     12      -3.9210      1.00000
     13      -2.3801      1.00000
     14      -2.2085      1.00000
     15      -1.9557      1.00000
     16      -1.5662      1.00000
     17      -1.1830      1.00000
     18      -0.9762      1.00000
     19      -0.6729      1.00000
     20      -0.4418      1.00000
     21      -0.1994      1.00000
     22       0.1465      1.00000
     23       0.3749      1.00000
     24       0.7258      1.00000
     25       9.8569      0.00000
     26      10.7110      0.00000
     27      11.3092      0.00000
     28      11.4893      0.00000
     29      12.0640      0.00000
     30      12.3309      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1002      1.00000
      2     -18.6262      1.00000
      3     -18.0656      1.00000
      4     -17.5361      1.00000
      5     -17.5028      1.00000
      6     -17.4554      1.00000
      7      -7.5796      1.00000
      8      -6.5294      1.00000
      9      -5.4047      1.00000
     10      -4.6415      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9283      1.00000
     16      -1.4791      1.00000
     17      -1.2372      1.00000
     18      -0.9544      1.00000
     19      -0.7513      1.00000
     20      -0.4286      1.00000
     21      -0.1514      1.00000
     22       0.0649      1.00000
     23       0.4605      1.00000
     24       0.6891      1.00000
     25       9.8498      0.00000
     26      10.8278      0.00000
     27      11.0390      0.00000
     28      11.5450      0.00000
     29      12.0647      0.00000
     30      12.2481      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6143      1.00000
      3     -18.0825      1.00000
      4     -17.5338      1.00000
      5     -17.4987      1.00000
      6     -17.4540      1.00000
      7      -7.5795      1.00000
      8      -6.5337      1.00000
      9      -5.4053      1.00000
     10      -4.6513      1.00000
     11      -4.4281      1.00000
     12      -3.9210      1.00000
     13      -2.3802      1.00000
     14      -2.2085      1.00000
     15      -1.9557      1.00000
     16      -1.5661      1.00000
     17      -1.1833      1.00000
     18      -0.9758      1.00000
     19      -0.6732      1.00000
     20      -0.4412      1.00000
     21      -0.2004      1.00000
     22       0.1471      1.00000
     23       0.3747      1.00000
     24       0.7260      1.00000
     25       9.8569      0.00000
     26      10.7108      0.00000
     27      11.3091      0.00000
     28      11.4892      0.00000
     29      12.0637      0.00000
     30      12.3310      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0997      1.00000
      2     -18.6264      1.00000
      3     -18.0665      1.00000
      4     -17.5368      1.00000
      5     -17.5028      1.00000
      6     -17.4541      1.00000
      7      -7.5790      1.00000
      8      -6.5302      1.00000
      9      -5.4048      1.00000
     10      -4.6410      1.00000
     11      -4.4373      1.00000
     12      -3.9404      1.00000
     13      -2.4402      1.00000
     14      -2.1662      1.00000
     15      -1.9286      1.00000
     16      -1.4792      1.00000
     17      -1.2373      1.00000
     18      -0.9538      1.00000
     19      -0.7513      1.00000
     20      -0.4287      1.00000
     21      -0.1520      1.00000
     22       0.0651      1.00000
     23       0.4604      1.00000
     24       0.6895      1.00000
     25       9.8497      0.00000
     26      10.8276      0.00000
     27      11.0388      0.00000
     28      11.5447      0.00000
     29      12.0648      0.00000
     30      12.2488      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.6138      1.00000
      3     -18.0812      1.00000
      4     -17.5333      1.00000
      5     -17.4985      1.00000
      6     -17.4557      1.00000
      7      -7.5804      1.00000
      8      -6.5326      1.00000
      9      -5.4050      1.00000
     10      -4.6521      1.00000
     11      -4.4282      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9554      1.00000
     16      -1.5661      1.00000
     17      -1.1833      1.00000
     18      -0.9757      1.00000
     19      -0.6731      1.00000
     20      -0.4413      1.00000
     21      -0.2001      1.00000
     22       0.1469      1.00000
     23       0.3746      1.00000
     24       0.7256      1.00000
     25       9.8569      0.00000
     26      10.7114      0.00000
     27      11.3096      0.00000
     28      11.4894      0.00000
     29      12.0634      0.00000
     30      12.3301      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0994      1.00000
      2     -18.6267      1.00000
      3     -18.0670      1.00000
      4     -17.5366      1.00000
      5     -17.5029      1.00000
      6     -17.4538      1.00000
      7      -7.5787      1.00000
      8      -6.5305      1.00000
      9      -5.4049      1.00000
     10      -4.6407      1.00000
     11      -4.4375      1.00000
     12      -3.9404      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9287      1.00000
     16      -1.4788      1.00000
     17      -1.2373      1.00000
     18      -0.9543      1.00000
     19      -0.7512      1.00000
     20      -0.4292      1.00000
     21      -0.1513      1.00000
     22       0.0648      1.00000
     23       0.4606      1.00000
     24       0.6896      1.00000
     25       9.8497      0.00000
     26      10.8275      0.00000
     27      11.0385      0.00000
     28      11.5445      0.00000
     29      12.0652      0.00000
     30      12.2490      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0668      1.00000
      4     -17.5368      1.00000
      5     -17.5029      1.00000
      6     -17.4537      1.00000
      7      -7.5788      1.00000
      8      -6.5304      1.00000
      9      -5.4049      1.00000
     10      -4.6409      1.00000
     11      -4.4373      1.00000
     12      -3.9405      1.00000
     13      -2.4402      1.00000
     14      -2.1662      1.00000
     15      -1.9286      1.00000
     16      -1.4791      1.00000
     17      -1.2373      1.00000
     18      -0.9539      1.00000
     19      -0.7513      1.00000
     20      -0.4289      1.00000
     21      -0.1519      1.00000
     22       0.0651      1.00000
     23       0.4604      1.00000
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     25       9.8497      0.00000
     26      10.8276      0.00000
     27      11.0386      0.00000
     28      11.5445      0.00000
     29      12.0649      0.00000
     30      12.2490      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -18.6137      1.00000
      3     -18.0812      1.00000
      4     -17.5332      1.00000
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     10      -4.6521      1.00000
     11      -4.4281      1.00000
     12      -3.9206      1.00000
     13      -2.3802      1.00000
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     15      -1.9554      1.00000
     16      -1.5662      1.00000
     17      -1.1833      1.00000
     18      -0.9758      1.00000
     19      -0.6730      1.00000
     20      -0.4414      1.00000
     21      -0.1999      1.00000
     22       0.1467      1.00000
     23       0.3747      1.00000
     24       0.7256      1.00000
     25       9.8569      0.00000
     26      10.7114      0.00000
     27      11.3096      0.00000
     28      11.4895      0.00000
     29      12.0634      0.00000
     30      12.3301      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0996      1.00000
      2     -18.6265      1.00000
      3     -18.0668      1.00000
      4     -17.5365      1.00000
      5     -17.5028      1.00000
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      7      -7.5789      1.00000
      8      -6.5304      1.00000
      9      -5.4048      1.00000
     10      -4.6408      1.00000
     11      -4.4376      1.00000
     12      -3.9404      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9286      1.00000
     16      -1.4788      1.00000
     17      -1.2373      1.00000
     18      -0.9544      1.00000
     19      -0.7512      1.00000
     20      -0.4291      1.00000
     21      -0.1512      1.00000
     22       0.0647      1.00000
     23       0.4606      1.00000
     24       0.6895      1.00000
     25       9.8498      0.00000
     26      10.8276      0.00000
     27      11.0385      0.00000
     28      11.5446      0.00000
     29      12.0651      0.00000
     30      12.2488      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6143      1.00000
      3     -18.0823      1.00000
      4     -17.5335      1.00000
      5     -17.4988      1.00000
      6     -17.4543      1.00000
      7      -7.5797      1.00000
      8      -6.5334      1.00000
      9      -5.4054      1.00000
     10      -4.6514      1.00000
     11      -4.4279      1.00000
     12      -3.9210      1.00000
     13      -2.3801      1.00000
     14      -2.2085      1.00000
     15      -1.9558      1.00000
     16      -1.5661      1.00000
     17      -1.1829      1.00000
     18      -0.9763      1.00000
     19      -0.6730      1.00000
     20      -0.4418      1.00000
     21      -0.1995      1.00000
     22       0.1466      1.00000
     23       0.3749      1.00000
     24       0.7259      1.00000
     25       9.8569      0.00000
     26      10.7108      0.00000
     27      11.3091      0.00000
     28      11.4892      0.00000
     29      12.0641      0.00000
     30      12.3311      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1002      1.00000
      2     -18.6262      1.00000
      3     -18.0656      1.00000
      4     -17.5362      1.00000
      5     -17.5028      1.00000
      6     -17.4554      1.00000
      7      -7.5797      1.00000
      8      -6.5293      1.00000
      9      -5.4047      1.00000
     10      -4.6415      1.00000
     11      -4.4375      1.00000
     12      -3.9401      1.00000
     13      -2.4403      1.00000
     14      -2.1661      1.00000
     15      -1.9283      1.00000
     16      -1.4792      1.00000
     17      -1.2372      1.00000
     18      -0.9543      1.00000
     19      -0.7513      1.00000
     20      -0.4285      1.00000
     21      -0.1516      1.00000
     22       0.0649      1.00000
     23       0.4604      1.00000
     24       0.6891      1.00000
     25       9.8498      0.00000
     26      10.8278      0.00000
     27      11.0390      0.00000
     28      11.5450      0.00000
     29      12.0646      0.00000
     30      12.2482      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1031      1.00000
      2     -18.6142      1.00000
      3     -18.0822      1.00000
      4     -17.5339      1.00000
      5     -17.4985      1.00000
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      7      -7.5797      1.00000
      8      -6.5335      1.00000
      9      -5.4052      1.00000
     10      -4.6515      1.00000
     11      -4.4281      1.00000
     12      -3.9209      1.00000
     13      -2.3802      1.00000
     14      -2.2084      1.00000
     15      -1.9556      1.00000
     16      -1.5661      1.00000
     17      -1.1833      1.00000
     18      -0.9756      1.00000
     19      -0.6732      1.00000
     20      -0.4412      1.00000
     21      -0.2005      1.00000
     22       0.1471      1.00000
     23       0.3747      1.00000
     24       0.7259      1.00000
     25       9.8569      0.00000
     26      10.7109      0.00000
     27      11.3093      0.00000
     28      11.4892      0.00000
     29      12.0636      0.00000
     30      12.3308      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6123      1.00000
      3     -18.0794      1.00000
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      7      -7.5892      1.00000
      8      -6.4658      1.00000
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     10      -4.6325      1.00000
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     12      -3.9350      1.00000
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     16      -1.4543      1.00000
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     18      -0.9676      1.00000
     19      -0.6321      1.00000
     20      -0.5136      1.00000
     21      -0.2141      1.00000
     22       0.1413      1.00000
     23       0.4142      1.00000
     24       0.7069      1.00000
     25       9.7620      0.00000
     26      10.8996      0.00000
     27      11.2369      0.00000
     28      11.6736      0.00000
     29      11.8085      0.00000
     30      12.2573      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1048      1.00000
      2     -18.6123      1.00000
      3     -18.0796      1.00000
      4     -17.5318      1.00000
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      7      -7.5890      1.00000
      8      -6.4660      1.00000
      9      -5.5117      1.00000
     10      -4.6324      1.00000
     11      -4.4019      1.00000
     12      -3.9350      1.00000
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     16      -1.4542      1.00000
     17      -1.2558      1.00000
     18      -0.9676      1.00000
     19      -0.6322      1.00000
     20      -0.5137      1.00000
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     22       0.1413      1.00000
     23       0.4142      1.00000
     24       0.7070      1.00000
     25       9.7620      0.00000
     26      10.8994      0.00000
     27      11.2369      0.00000
     28      11.6736      0.00000
     29      11.8085      0.00000
     30      12.2575      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6124      1.00000
      3     -18.0804      1.00000
      4     -17.5323      1.00000
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      8      -6.4667      1.00000
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     10      -4.6320      1.00000
     11      -4.4023      1.00000
     12      -3.9349      1.00000
     13      -2.4162      1.00000
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     15      -2.0371      1.00000
     16      -1.4541      1.00000
     17      -1.2559      1.00000
     18      -0.9673      1.00000
     19      -0.6323      1.00000
     20      -0.5139      1.00000
     21      -0.2144      1.00000
     22       0.1414      1.00000
     23       0.4142      1.00000
     24       0.7072      1.00000
     25       9.7620      0.00000
     26      10.8992      0.00000
     27      11.2366      0.00000
     28      11.6733      0.00000
     29      11.8085      0.00000
     30      12.2580      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1050      1.00000
      2     -18.6121      1.00000
      3     -18.0796      1.00000
      4     -17.5322      1.00000
      5     -17.5026      1.00000
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      7      -7.5891      1.00000
      8      -6.4661      1.00000
      9      -5.5116      1.00000
     10      -4.6325      1.00000
     11      -4.4019      1.00000
     12      -3.9349      1.00000
     13      -2.4160      1.00000
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     16      -1.4544      1.00000
     17      -1.2557      1.00000
     18      -0.9672      1.00000
     19      -0.6319      1.00000
     20      -0.5139      1.00000
     21      -0.2146      1.00000
     22       0.1414      1.00000
     23       0.4141      1.00000
     24       0.7070      1.00000
     25       9.7619      0.00000
     26      10.8999      0.00000
     27      11.2366      0.00000
     28      11.6734      0.00000
     29      11.8087      0.00000
     30      12.2572      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1049      1.00000
      2     -18.6122      1.00000
      3     -18.0797      1.00000
      4     -17.5323      1.00000
      5     -17.5026      1.00000
      6     -17.4548      1.00000
      7      -7.5890      1.00000
      8      -6.4662      1.00000
      9      -5.5115      1.00000
     10      -4.6324      1.00000
     11      -4.4020      1.00000
     12      -3.9349      1.00000
     13      -2.4161      1.00000
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     15      -2.0371      1.00000
     16      -1.4544      1.00000
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     18      -0.9672      1.00000
     19      -0.6319      1.00000
     20      -0.5139      1.00000
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     22       0.1414      1.00000
     23       0.4141      1.00000
     24       0.7071      1.00000
     25       9.7619      0.00000
     26      10.8998      0.00000
     27      11.2366      0.00000
     28      11.6733      0.00000
     29      11.8088      0.00000
     30      12.2574      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -18.6125      1.00000
      3     -18.0803      1.00000
      4     -17.5325      1.00000
      5     -17.5024      1.00000
      6     -17.4544      1.00000
      7      -7.5886      1.00000
      8      -6.4667      1.00000
      9      -5.5115      1.00000
     10      -4.6320      1.00000
     11      -4.4023      1.00000
     12      -3.9349      1.00000
     13      -2.4162      1.00000
     14      -2.0916      1.00000
     15      -2.0372      1.00000
     16      -1.4541      1.00000
     17      -1.2558      1.00000
     18      -0.9673      1.00000
     19      -0.6322      1.00000
     20      -0.5139      1.00000
     21      -0.2144      1.00000
     22       0.1415      1.00000
     23       0.4142      1.00000
     24       0.7072      1.00000
     25       9.7620      0.00000
     26      10.8993      0.00000
     27      11.2366      0.00000
     28      11.6733      0.00000
     29      11.8085      0.00000
     30      12.2580      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7082      1.00000
      3     -18.1055      1.00000
      4     -17.5338      1.00000
      5     -17.5095      1.00000
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      7      -7.5682      1.00000
      8      -6.2851      1.00000
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     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0570      1.00000
     16      -1.3489      1.00000
     17      -1.2501      1.00000
     18      -1.0827      1.00000
     19      -0.6844      1.00000
     20      -0.5060      1.00000
     21      -0.2282      1.00000
     22       0.2304      1.00000
     23       0.3797      1.00000
     24       0.6991      1.00000
     25      10.3094      0.00000
     26      10.6863      0.00000
     27      11.1082      0.00000
     28      11.7224      0.00000
     29      12.0148      0.00000
     30      12.2594      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5337      1.00000
      5     -17.5095      1.00000
      6     -17.4610      1.00000
      7      -7.5685      1.00000
      8      -6.2847      1.00000
      9      -5.7221      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3815      1.00000
     14      -2.1697      1.00000
     15      -2.0567      1.00000
     16      -1.3492      1.00000
     17      -1.2499      1.00000
     18      -1.0826      1.00000
     19      -0.6846      1.00000
     20      -0.5056      1.00000
     21      -0.2285      1.00000
     22       0.2306      1.00000
     23       0.3795      1.00000
     24       0.6990      1.00000
     25      10.3093      0.00000
     26      10.6865      0.00000
     27      11.1083      0.00000
     28      11.7227      0.00000
     29      12.0145      0.00000
     30      12.2591      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7082      1.00000
      3     -18.1056      1.00000
      4     -17.5341      1.00000
      5     -17.5094      1.00000
      6     -17.4603      1.00000
      7      -7.5681      1.00000
      8      -6.2853      1.00000
      9      -5.7219      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0570      1.00000
     16      -1.3491      1.00000
     17      -1.2502      1.00000
     18      -1.0822      1.00000
     19      -0.6846      1.00000
     20      -0.5057      1.00000
     21      -0.2286      1.00000
     22       0.2308      1.00000
     23       0.3794      1.00000
     24       0.6993      1.00000
     25      10.3093      0.00000
     26      10.6863      0.00000
     27      11.1083      0.00000
     28      11.7225      0.00000
     29      12.0142      0.00000
     30      12.2598      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9871      1.00000
      2     -18.7081      1.00000
      3     -18.1055      1.00000
      4     -17.5342      1.00000
      5     -17.5093      1.00000
      6     -17.4604      1.00000
      7      -7.5682      1.00000
      8      -6.2852      1.00000
      9      -5.7219      1.00000
     10      -4.6154      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0569      1.00000
     16      -1.3492      1.00000
     17      -1.2501      1.00000
     18      -1.0822      1.00000
     19      -0.6847      1.00000
     20      -0.5056      1.00000
     21      -0.2287      1.00000
     22       0.2308      1.00000
     23       0.3794      1.00000
     24       0.6992      1.00000
     25      10.3093      0.00000
     26      10.6864      0.00000
     27      11.1083      0.00000
     28      11.7226      0.00000
     29      12.0141      0.00000
     30      12.2597      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.7078      1.00000
      3     -18.1051      1.00000
      4     -17.5338      1.00000
      5     -17.5095      1.00000
      6     -17.4610      1.00000
      7      -7.5685      1.00000
      8      -6.2847      1.00000
      9      -5.7221      1.00000
     10      -4.6156      1.00000
     11      -4.4062      1.00000
     12      -3.8677      1.00000
     13      -2.3815      1.00000
     14      -2.1697      1.00000
     15      -2.0567      1.00000
     16      -1.3492      1.00000
     17      -1.2499      1.00000
     18      -1.0826      1.00000
     19      -0.6846      1.00000
     20      -0.5055      1.00000
     21      -0.2285      1.00000
     22       0.2307      1.00000
     23       0.3794      1.00000
     24       0.6990      1.00000
     25      10.3093      0.00000
     26      10.6865      0.00000
     27      11.1083      0.00000
     28      11.7228      0.00000
     29      12.0144      0.00000
     30      12.2592      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9870      1.00000
      2     -18.7083      1.00000
      3     -18.1056      1.00000
      4     -17.5339      1.00000
      5     -17.5095      1.00000
      6     -17.4604      1.00000
      7      -7.5681      1.00000
      8      -6.2852      1.00000
      9      -5.7220      1.00000
     10      -4.6153      1.00000
     11      -4.4063      1.00000
     12      -3.8678      1.00000
     13      -2.3815      1.00000
     14      -2.1695      1.00000
     15      -2.0570      1.00000
     16      -1.3488      1.00000
     17      -1.2502      1.00000
     18      -1.0826      1.00000
     19      -0.6844      1.00000
     20      -0.5061      1.00000
     21      -0.2282      1.00000
     22       0.2305      1.00000
     23       0.3796      1.00000
     24       0.6992      1.00000
     25      10.3094      0.00000
     26      10.6862      0.00000
     27      11.1082      0.00000
     28      11.7224      0.00000
     29      12.0147      0.00000
     30      12.2596      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4025      1.00000
      2     -18.8183      1.00000
      3     -17.5650      1.00000
      4     -17.4500      1.00000
      5     -17.4446      1.00000
      6     -17.4118      1.00000
      7      -8.3723      1.00000
      8      -6.1027      1.00000
      9      -5.0837      1.00000
     10      -4.7986      1.00000
     11      -4.7526      1.00000
     12      -4.0067      1.00000
     13      -2.2371      1.00000
     14      -1.9421      1.00000
     15      -1.8221      1.00000
     16      -1.3816      1.00000
     17      -1.0696      1.00000
     18      -0.9518      1.00000
     19      -0.7971      1.00000
     20      -0.6674      1.00000
     21      -0.4066      1.00000
     22       0.2403      1.00000
     23       0.6591      1.00000
     24       0.6656      1.00000
     25       8.4331      0.00000
     26      10.3880      0.00000
     27      10.6585      0.00000
     28      10.8799      0.00000
     29      12.0822      0.00000
     30      12.1956      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6183      1.00000
      4     -17.4801      1.00000
      5     -17.4422      1.00000
      6     -17.4223      1.00000
      7      -8.2707      1.00000
      8      -6.1437      1.00000
      9      -5.1873      1.00000
     10      -4.7420      1.00000
     11      -4.6611      1.00000
     12      -4.0259      1.00000
     13      -2.3062      1.00000
     14      -1.9252      1.00000
     15      -1.8374      1.00000
     16      -1.4649      1.00000
     17      -1.1762      1.00000
     18      -0.8714      1.00000
     19      -0.6955      1.00000
     20      -0.6181      1.00000
     21      -0.3523      1.00000
     22       0.1849      1.00000
     23       0.5496      1.00000
     24       0.7177      1.00000
     25       8.6144      0.00000
     26      10.4847      0.00000
     27      10.7077      0.00000
     28      11.0113      0.00000
     29      11.9924      0.00000
     30      12.1839      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8002      1.00000
      3     -17.6107      1.00000
      4     -17.4719      1.00000
      5     -17.4596      1.00000
      6     -17.4197      1.00000
      7      -8.2704      1.00000
      8      -6.1424      1.00000
      9      -5.1872      1.00000
     10      -4.7502      1.00000
     11      -4.6478      1.00000
     12      -4.0375      1.00000
     13      -2.3127      1.00000
     14      -1.9213      1.00000
     15      -1.8508      1.00000
     16      -1.4339      1.00000
     17      -1.1482      1.00000
     18      -0.8796      1.00000
     19      -0.7497      1.00000
     20      -0.5944      1.00000
     21      -0.3549      1.00000
     22       0.1893      1.00000
     23       0.5944      1.00000
     24       0.6716      1.00000
     25       8.6236      0.00000
     26      10.4483      0.00000
     27      10.7308      0.00000
     28      10.9615      0.00000
     29      12.0651      0.00000
     30      12.1689      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3621      1.00000
      2     -18.7987      1.00000
      3     -17.6184      1.00000
      4     -17.4802      1.00000
      5     -17.4419      1.00000
      6     -17.4223      1.00000
      7      -8.2707      1.00000
      8      -6.1437      1.00000
      9      -5.1874      1.00000
     10      -4.7421      1.00000
     11      -4.6610      1.00000
     12      -4.0259      1.00000
     13      -2.3062      1.00000
     14      -1.9252      1.00000
     15      -1.8374      1.00000
     16      -1.4650      1.00000
     17      -1.1762      1.00000
     18      -0.8713      1.00000
     19      -0.6955      1.00000
     20      -0.6181      1.00000
     21      -0.3522      1.00000
     22       0.1850      1.00000
     23       0.5495      1.00000
     24       0.7178      1.00000
     25       8.6144      0.00000
     26      10.4847      0.00000
     27      10.7075      0.00000
     28      11.0114      0.00000
     29      11.9925      0.00000
     30      12.1837      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8001      1.00000
      3     -17.6115      1.00000
      4     -17.4719      1.00000
      5     -17.4595      1.00000
      6     -17.4191      1.00000
      7      -8.2704      1.00000
      8      -6.1426      1.00000
      9      -5.1870      1.00000
     10      -4.7496      1.00000
     11      -4.6485      1.00000
     12      -4.0374      1.00000
     13      -2.3128      1.00000
     14      -1.9212      1.00000
     15      -1.8511      1.00000
     16      -1.4334      1.00000
     17      -1.1482      1.00000
     18      -0.8798      1.00000
     19      -0.7500      1.00000
     20      -0.5942      1.00000
     21      -0.3551      1.00000
     22       0.1890      1.00000
     23       0.5949      1.00000
     24       0.6713      1.00000
     25       8.6236      0.00000
     26      10.4481      0.00000
     27      10.7308      0.00000
     28      10.9614      0.00000
     29      12.0649      0.00000
     30      12.1695      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3622      1.00000
      2     -18.7986      1.00000
      3     -17.6182      1.00000
      4     -17.4792      1.00000
      5     -17.4432      1.00000
      6     -17.4222      1.00000
      7      -8.2707      1.00000
      8      -6.1438      1.00000
      9      -5.1869      1.00000
     10      -4.7417      1.00000
     11      -4.6617      1.00000
     12      -4.0258      1.00000
     13      -2.3063      1.00000
     14      -1.9253      1.00000
     15      -1.8375      1.00000
     16      -1.4645      1.00000
     17      -1.1763      1.00000
     18      -0.8715      1.00000
     19      -0.6952      1.00000
     20      -0.6180      1.00000
     21      -0.3524      1.00000
     22       0.1848      1.00000
     23       0.5498      1.00000
     24       0.7175      1.00000
     25       8.6144      0.00000
     26      10.4845      0.00000
     27      10.7080      0.00000
     28      11.0111      0.00000
     29      11.9921      0.00000
     30      12.1846      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3616      1.00000
      2     -18.8002      1.00000
      3     -17.6115      1.00000
      4     -17.4720      1.00000
      5     -17.4596      1.00000
      6     -17.4189      1.00000
      7      -8.2703      1.00000
      8      -6.1426      1.00000
      9      -5.1871      1.00000
     10      -4.7494      1.00000
     11      -4.6487      1.00000
     12      -4.0374      1.00000
     13      -2.3129      1.00000
     14      -1.9211      1.00000
     15      -1.8511      1.00000
     16      -1.4333      1.00000
     17      -1.1482      1.00000
     18      -0.8798      1.00000
     19      -0.7500      1.00000
     20      -0.5941      1.00000
     21      -0.3551      1.00000
     22       0.1890      1.00000
     23       0.5951      1.00000
     24       0.6712      1.00000
     25       8.6236      0.00000
     26      10.4481      0.00000
     27      10.7308      0.00000
     28      10.9613      0.00000
     29      12.0649      0.00000
     30      12.1697      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7973      1.00000
      4     -17.5100      1.00000
      5     -17.4548      1.00000
      6     -17.4409      1.00000
      7      -8.0008      1.00000
      8      -6.2589      1.00000
      9      -5.3505      1.00000
     10      -4.6872      1.00000
     11      -4.4555      1.00000
     12      -4.0650      1.00000
     13      -2.4183      1.00000
     14      -2.0206      1.00000
     15      -1.8331      1.00000
     16      -1.5900      1.00000
     17      -1.2516      1.00000
     18      -0.7443      1.00000
     19      -0.5931      1.00000
     20      -0.4856      1.00000
     21      -0.2179      1.00000
     22       0.0023      1.00000
     23       0.4225      1.00000
     24       0.7251      1.00000
     25       9.1033      0.00000
     26      10.7825      0.00000
     27      10.8408      0.00000
     28      11.4050      0.00000
     29      11.7997      0.00000
     30      12.1087      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2509      1.00000
      2     -18.7516      1.00000
      3     -17.7694      1.00000
      4     -17.5105      1.00000
      5     -17.4823      1.00000
      6     -17.4339      1.00000
      7      -7.9994      1.00000
      8      -6.2514      1.00000
      9      -5.3556      1.00000
     10      -4.6698      1.00000
     11      -4.4395      1.00000
     12      -4.1272      1.00000
     13      -2.4448      1.00000
     14      -2.0268      1.00000
     15      -1.8267      1.00000
     16      -1.4925      1.00000
     17      -1.1879      1.00000
     18      -0.8104      1.00000
     19      -0.6770      1.00000
     20      -0.4722      1.00000
     21      -0.2417      1.00000
     22       0.0709      1.00000
     23       0.5430      1.00000
     24       0.5856      1.00000
     25       9.1520      0.00000
     26      10.5541      0.00000
     27      10.9327      0.00000
     28      11.1690      0.00000
     29      12.0857      0.00000
     30      12.1446      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2545      1.00000
      2     -18.7408      1.00000
      3     -17.7975      1.00000
      4     -17.5100      1.00000
      5     -17.4550      1.00000
      6     -17.4404      1.00000
      7      -8.0008      1.00000
      8      -6.2590      1.00000
      9      -5.3507      1.00000
     10      -4.6870      1.00000
     11      -4.4556      1.00000
     12      -4.0650      1.00000
     13      -2.4183      1.00000
     14      -2.0206      1.00000
     15      -1.8330      1.00000
     16      -1.5901      1.00000
     17      -1.2516      1.00000
     18      -0.7444      1.00000
     19      -0.5932      1.00000
     20      -0.4856      1.00000
     21      -0.2179      1.00000
     22       0.0023      1.00000
     23       0.4225      1.00000
     24       0.7252      1.00000
     25       9.1033      0.00000
     26      10.7825      0.00000
     27      10.8407      0.00000
     28      11.4051      0.00000
     29      11.7997      0.00000
     30      12.1086      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2507      1.00000
      2     -18.7516      1.00000
      3     -17.7706      1.00000
      4     -17.5107      1.00000
      5     -17.4823      1.00000
      6     -17.4327      1.00000
      7      -7.9991      1.00000
      8      -6.2519      1.00000
      9      -5.3557      1.00000
     10      -4.6689      1.00000
     11      -4.4402      1.00000
     12      -4.1270      1.00000
     13      -2.4449      1.00000
     14      -2.0267      1.00000
     15      -1.8269      1.00000
     16      -1.4922      1.00000
     17      -1.1875      1.00000
     18      -0.8104      1.00000
     19      -0.6776      1.00000
     20      -0.4722      1.00000
     21      -0.2420      1.00000
     22       0.0706      1.00000
     23       0.5430      1.00000
     24       0.5862      1.00000
     25       9.1520      0.00000
     26      10.5539      0.00000
     27      10.9326      0.00000
     28      11.1687      0.00000
     29      12.0859      0.00000
     30      12.1452      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2549      1.00000
      2     -18.7405      1.00000
      3     -17.7968      1.00000
      4     -17.5096      1.00000
      5     -17.4542      1.00000
      6     -17.4424      1.00000
      7      -8.0010      1.00000
      8      -6.2590      1.00000
      9      -5.3499      1.00000
     10      -4.6876      1.00000
     11      -4.4558      1.00000
     12      -4.0648      1.00000
     13      -2.4184      1.00000
     14      -2.0208      1.00000
     15      -1.8333      1.00000
     16      -1.5896      1.00000
     17      -1.2517      1.00000
     18      -0.7442      1.00000
     19      -0.5929      1.00000
     20      -0.4852      1.00000
     21      -0.2179      1.00000
     22       0.0020      1.00000
     23       0.4226      1.00000
     24       0.7248      1.00000
     25       9.1034      0.00000
     26      10.7824      0.00000
     27      10.8413      0.00000
     28      11.4049      0.00000
     29      11.7996      0.00000
     30      12.1092      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2506      1.00000
      2     -18.7517      1.00000
      3     -17.7707      1.00000
      4     -17.5109      1.00000
      5     -17.4824      1.00000
      6     -17.4323      1.00000
      7      -7.9991      1.00000
      8      -6.2519      1.00000
      9      -5.3558      1.00000
     10      -4.6687      1.00000
     11      -4.4404      1.00000
     12      -4.1270      1.00000
     13      -2.4450      1.00000
     14      -2.0267      1.00000
     15      -1.8269      1.00000
     16      -1.4921      1.00000
     17      -1.1875      1.00000
     18      -0.8104      1.00000
     19      -0.6777      1.00000
     20      -0.4722      1.00000
     21      -0.2420      1.00000
     22       0.0706      1.00000
     23       0.5430      1.00000
     24       0.5864      1.00000
     25       9.1520      0.00000
     26      10.5538      0.00000
     27      10.9326      0.00000
     28      11.1686      0.00000
     29      12.0860      0.00000
     30      12.1453      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1262      1.00000
      2     -18.6543      1.00000
      3     -18.0261      1.00000
      4     -17.5352      1.00000
      5     -17.4826      1.00000
      6     -17.4470      1.00000
      7      -7.6687      1.00000
      8      -6.4242      1.00000
      9      -5.4764      1.00000
     10      -4.6499      1.00000
     11      -4.2879      1.00000
     12      -4.1054      1.00000
     13      -2.4608      1.00000
     14      -2.2824      1.00000
     15      -1.6917      1.00000
     16      -1.6586      1.00000
     17      -1.2192      1.00000
     18      -0.7384      1.00000
     19      -0.5807      1.00000
     20      -0.3149      1.00000
     21      -0.2394      1.00000
     22      -0.0174      1.00000
     23       0.2966      1.00000
     24       0.6971      1.00000
     25       9.7874      0.00000
     26      10.9171      0.00000
     27      11.1682      0.00000
     28      11.6215      0.00000
     29      11.7564      0.00000
     30      12.2384      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1186      1.00000
      2     -18.6785      1.00000
      3     -17.9914      1.00000
      4     -17.5425      1.00000
      5     -17.4945      1.00000
      6     -17.4462      1.00000
      7      -7.6674      1.00000
      8      -6.4127      1.00000
      9      -5.4855      1.00000
     10      -4.6158      1.00000
     11      -4.2665      1.00000
     12      -4.1964      1.00000
     13      -2.5022      1.00000
     14      -2.2480      1.00000
     15      -1.7285      1.00000
     16      -1.5136      1.00000
     17      -1.1556      1.00000
     18      -0.8678      1.00000
     19      -0.6362      1.00000
     20      -0.3687      1.00000
     21      -0.1662      1.00000
     22       0.0359      1.00000
     23       0.3748      1.00000
     24       0.5983      1.00000
     25       9.8627      0.00000
     26      10.7026      0.00000
     27      11.1289      0.00000
     28      11.3886      0.00000
     29      12.0148      0.00000
     30      12.2059      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1260      1.00000
      2     -18.6544      1.00000
      3     -18.0265      1.00000
      4     -17.5352      1.00000
      5     -17.4827      1.00000
      6     -17.4466      1.00000
      7      -7.6685      1.00000
      8      -6.4244      1.00000
      9      -5.4766      1.00000
     10      -4.6497      1.00000
     11      -4.2879      1.00000
     12      -4.1055      1.00000
     13      -2.4607      1.00000
     14      -2.2824      1.00000
     15      -1.6917      1.00000
     16      -1.6586      1.00000
     17      -1.2192      1.00000
     18      -0.7385      1.00000
     19      -0.5808      1.00000
     20      -0.3149      1.00000
     21      -0.2395      1.00000
     22      -0.0173      1.00000
     23       0.2966      1.00000
     24       0.6973      1.00000
     25       9.7874      0.00000
     26      10.9169      0.00000
     27      11.1683      0.00000
     28      11.6215      0.00000
     29      11.7563      0.00000
     30      12.2386      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1181      1.00000
      2     -18.6787      1.00000
      3     -17.9927      1.00000
      4     -17.5431      1.00000
      5     -17.4945      1.00000
      6     -17.4447      1.00000
      7      -7.6667      1.00000
      8      -6.4137      1.00000
      9      -5.4858      1.00000
     10      -4.6148      1.00000
     11      -4.2672      1.00000
     12      -4.1961      1.00000
     13      -2.5023      1.00000
     14      -2.2479      1.00000
     15      -1.7288      1.00000
     16      -1.5135      1.00000
     17      -1.1551      1.00000
     18      -0.8680      1.00000
     19      -0.6365      1.00000
     20      -0.3693      1.00000
     21      -0.1663      1.00000
     22       0.0358      1.00000
     23       0.3748      1.00000
     24       0.5992      1.00000
     25       9.8628      0.00000
     26      10.7023      0.00000
     27      11.1288      0.00000
     28      11.3878      0.00000
     29      12.0154      0.00000
     30      12.2065      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1268      1.00000
      2     -18.6538      1.00000
      3     -18.0253      1.00000
      4     -17.5346      1.00000
      5     -17.4823      1.00000
      6     -17.4486      1.00000
      7      -7.6693      1.00000
      8      -6.4237      1.00000
      9      -5.4757      1.00000
     10      -4.6507      1.00000
     11      -4.2882      1.00000
     12      -4.1049      1.00000
     13      -2.4609      1.00000
     14      -2.2825      1.00000
     15      -1.6913      1.00000
     16      -1.6588      1.00000
     17      -1.2194      1.00000
     18      -0.7382      1.00000
     19      -0.5802      1.00000
     20      -0.3146      1.00000
     21      -0.2393      1.00000
     22      -0.0178      1.00000
     23       0.2965      1.00000
     24       0.6966      1.00000
     25       9.7874      0.00000
     26      10.9179      0.00000
     27      11.1681      0.00000
     28      11.6216      0.00000
     29      11.7570      0.00000
     30      12.2379      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1179      1.00000
      2     -18.6788      1.00000
      3     -17.9930      1.00000
      4     -17.5432      1.00000
      5     -17.4945      1.00000
      6     -17.4443      1.00000
      7      -7.6666      1.00000
      8      -6.4138      1.00000
      9      -5.4860      1.00000
     10      -4.6145      1.00000
     11      -4.2672      1.00000
     12      -4.1962      1.00000
     13      -2.5024      1.00000
     14      -2.2478      1.00000
     15      -1.7288      1.00000
     16      -1.5134      1.00000
     17      -1.1550      1.00000
     18      -0.8681      1.00000
     19      -0.6366      1.00000
     20      -0.3695      1.00000
     21      -0.1663      1.00000
     22       0.0357      1.00000
     23       0.3748      1.00000
     24       0.5994      1.00000
     25       9.8628      0.00000
     26      10.7022      0.00000
     27      11.1288      0.00000
     28      11.3875      0.00000
     29      12.0156      0.00000
     30      12.2067      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6084      1.00000
      3     -18.1358      1.00000
      4     -17.5521      1.00000
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     10      -4.6176      1.00000
     11      -4.2610      1.00000
     12      -4.1248      1.00000
     13      -2.4496      1.00000
     14      -2.3999      1.00000
     15      -1.7234      1.00000
     16      -1.5120      1.00000
     17      -1.1576      1.00000
     18      -0.9011      1.00000
     19      -0.5685      1.00000
     20      -0.3534      1.00000
     21      -0.1913      1.00000
     22       0.1495      1.00000
     23       0.1840      1.00000
     24       0.6480      1.00000
     25      10.3683      0.00000
     26      10.7298      0.00000
     27      11.1498      0.00000
     28      11.5050      0.00000
     29      12.1068      0.00000
     30      12.1746      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0609      1.00000
      2     -18.6079      1.00000
      3     -18.1346      1.00000
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     10      -4.6186      1.00000
     11      -4.2613      1.00000
     12      -4.1243      1.00000
     13      -2.4497      1.00000
     14      -2.3999      1.00000
     15      -1.7230      1.00000
     16      -1.5123      1.00000
     17      -1.1580      1.00000
     18      -0.9008      1.00000
     19      -0.5681      1.00000
     20      -0.3532      1.00000
     21      -0.1910      1.00000
     22       0.1495      1.00000
     23       0.1838      1.00000
     24       0.6473      1.00000
     25      10.3681      0.00000
     26      10.7305      0.00000
     27      11.1502      0.00000
     28      11.5052      0.00000
     29      12.1068      0.00000
     30      12.1746      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.6086      1.00000
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      4     -17.5523      1.00000
      5     -17.4954      1.00000
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      9      -5.5277      1.00000
     10      -4.6174      1.00000
     11      -4.2610      1.00000
     12      -4.1249      1.00000
     13      -2.4496      1.00000
     14      -2.3999      1.00000
     15      -1.7234      1.00000
     16      -1.5120      1.00000
     17      -1.1576      1.00000
     18      -0.9013      1.00000
     19      -0.5686      1.00000
     20      -0.3535      1.00000
     21      -0.1914      1.00000
     22       0.1495      1.00000
     23       0.1840      1.00000
     24       0.6483      1.00000
     25      10.3684      0.00000
     26      10.7295      0.00000
     27      11.1497      0.00000
     28      11.5050      0.00000
     29      12.1068      0.00000
     30      12.1746      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
      3     -17.7276      1.00000
      4     -17.5017      1.00000
      5     -17.4627      1.00000
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      8      -6.2161      1.00000
      9      -5.3194      1.00000
     10      -4.6833      1.00000
     11      -4.5132      1.00000
     12      -4.0755      1.00000
     13      -2.4023      1.00000
     14      -1.9525      1.00000
     15      -1.8687      1.00000
     16      -1.5239      1.00000
     17      -1.2144      1.00000
     18      -0.8012      1.00000
     19      -0.6492      1.00000
     20      -0.5097      1.00000
     21      -0.2676      1.00000
     22       0.0825      1.00000
     23       0.4965      1.00000
     24       0.6774      1.00000
     25       8.9655      0.00000
     26      10.5999      0.00000
     27      10.8268      0.00000
     28      11.2084      0.00000
     29      11.9585      0.00000
     30      12.1470      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7636      1.00000
      3     -17.7279      1.00000
      4     -17.5017      1.00000
      5     -17.4625      1.00000
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      7      -8.0835      1.00000
      8      -6.2161      1.00000
      9      -5.3195      1.00000
     10      -4.6833      1.00000
     11      -4.5132      1.00000
     12      -4.0755      1.00000
     13      -2.4023      1.00000
     14      -1.9526      1.00000
     15      -1.8686      1.00000
     16      -1.5239      1.00000
     17      -1.2144      1.00000
     18      -0.8012      1.00000
     19      -0.6493      1.00000
     20      -0.5098      1.00000
     21      -0.2676      1.00000
     22       0.0825      1.00000
     23       0.4965      1.00000
     24       0.6774      1.00000
     25       8.9655      0.00000
     26      10.5999      0.00000
     27      10.8267      0.00000
     28      11.2085      0.00000
     29      11.9586      0.00000
     30      12.1469      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2864      1.00000
      2     -18.7636      1.00000
      3     -17.7288      1.00000
      4     -17.5019      1.00000
      5     -17.4621      1.00000
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      7      -8.0833      1.00000
      8      -6.2164      1.00000
      9      -5.3194      1.00000
     10      -4.6829      1.00000
     11      -4.5135      1.00000
     12      -4.0754      1.00000
     13      -2.4023      1.00000
     14      -1.9526      1.00000
     15      -1.8685      1.00000
     16      -1.5236      1.00000
     17      -1.2142      1.00000
     18      -0.8012      1.00000
     19      -0.6498      1.00000
     20      -0.5097      1.00000
     21      -0.2677      1.00000
     22       0.0823      1.00000
     23       0.4969      1.00000
     24       0.6775      1.00000
     25       8.9655      0.00000
     26      10.5997      0.00000
     27      10.8265      0.00000
     28      11.2084      0.00000
     29      11.9589      0.00000
     30      12.1470      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2866      1.00000
      2     -18.7634      1.00000
      3     -17.7280      1.00000
      4     -17.5014      1.00000
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     10      -4.6829      1.00000
     11      -4.5139      1.00000
     12      -4.0753      1.00000
     13      -2.4024      1.00000
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     15      -1.8689      1.00000
     16      -1.5235      1.00000
     17      -1.2143      1.00000
     18      -0.8011      1.00000
     19      -0.6493      1.00000
     20      -0.5095      1.00000
     21      -0.2679      1.00000
     22       0.0822      1.00000
     23       0.4968      1.00000
     24       0.6773      1.00000
     25       8.9655      0.00000
     26      10.5997      0.00000
     27      10.8270      0.00000
     28      11.2081      0.00000
     29      11.9585      0.00000
     30      12.1477      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2865      1.00000
      2     -18.7635      1.00000
      3     -17.7282      1.00000
      4     -17.5015      1.00000
      5     -17.4634      1.00000
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      8      -6.2164      1.00000
      9      -5.3191      1.00000
     10      -4.6829      1.00000
     11      -4.5139      1.00000
     12      -4.0753      1.00000
     13      -2.4024      1.00000
     14      -1.9525      1.00000
     15      -1.8689      1.00000
     16      -1.5234      1.00000
     17      -1.2142      1.00000
     18      -0.8012      1.00000
     19      -0.6494      1.00000
     20      -0.5095      1.00000
     21      -0.2679      1.00000
     22       0.0822      1.00000
     23       0.4969      1.00000
     24       0.6773      1.00000
     25       8.9655      0.00000
     26      10.5997      0.00000
     27      10.8269      0.00000
     28      11.2081      0.00000
     29      11.9586      0.00000
     30      12.1478      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2863      1.00000
      2     -18.7636      1.00000
      3     -17.7287      1.00000
      4     -17.5020      1.00000
      5     -17.4623      1.00000
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      8      -6.2164      1.00000
      9      -5.3194      1.00000
     10      -4.6828      1.00000
     11      -4.5136      1.00000
     12      -4.0754      1.00000
     13      -2.4024      1.00000
     14      -1.9526      1.00000
     15      -1.8686      1.00000
     16      -1.5235      1.00000
     17      -1.2141      1.00000
     18      -0.8012      1.00000
     19      -0.6498      1.00000
     20      -0.5096      1.00000
     21      -0.2678      1.00000
     22       0.0822      1.00000
     23       0.4970      1.00000
     24       0.6775      1.00000
     25       8.9655      0.00000
     26      10.5997      0.00000
     27      10.8266      0.00000
     28      11.2083      0.00000
     29      11.9589      0.00000
     30      12.1472      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1646      1.00000
      2     -18.6921      1.00000
      3     -17.9385      1.00000
      4     -17.5247      1.00000
      5     -17.4803      1.00000
      6     -17.4503      1.00000
      7      -7.7742      1.00000
      8      -6.3466      1.00000
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     10      -4.6305      1.00000
     11      -4.3414      1.00000
     12      -4.1100      1.00000
     13      -2.4649      1.00000
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     15      -1.7926      1.00000
     16      -1.5901      1.00000
     17      -1.2195      1.00000
     18      -0.7662      1.00000
     19      -0.5853      1.00000
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     21      -0.1257      1.00000
     22      -0.1014      1.00000
     23       0.3737      1.00000
     24       0.6616      1.00000
     25       9.5464      0.00000
     26      10.8454      0.00000
     27      11.0731      0.00000
     28      11.6280      0.00000
     29      11.7934      0.00000
     30      12.0580      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1608      1.00000
      2     -18.7035      1.00000
      3     -17.9195      1.00000
      4     -17.5285      1.00000
      5     -17.4905      1.00000
      6     -17.4480      1.00000
      7      -7.7732      1.00000
      8      -6.3402      1.00000
      9      -5.4873      1.00000
     10      -4.6133      1.00000
     11      -4.3290      1.00000
     12      -4.1603      1.00000
     13      -2.4856      1.00000
     14      -2.1535      1.00000
     15      -1.7893      1.00000
     16      -1.5330      1.00000
     17      -1.1731      1.00000
     18      -0.8470      1.00000
     19      -0.5999      1.00000
     20      -0.3841      1.00000
     21      -0.1650      1.00000
     22      -0.0110      1.00000
     23       0.4390      1.00000
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     25       9.5846      0.00000
     26      10.7177      0.00000
     27      11.0542      0.00000
     28      11.4498      0.00000
     29      12.0103      0.00000
     30      12.0915      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6922      1.00000
      3     -17.9395      1.00000
      4     -17.5248      1.00000
      5     -17.4801      1.00000
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      7      -7.7739      1.00000
      8      -6.3472      1.00000
      9      -5.4823      1.00000
     10      -4.6302      1.00000
     11      -4.3417      1.00000
     12      -4.1098      1.00000
     13      -2.4650      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5854      1.00000
     20      -0.3624      1.00000
     21      -0.1252      1.00000
     22      -0.1020      1.00000
     23       0.3741      1.00000
     24       0.6619      1.00000
     25       9.5464      0.00000
     26      10.8451      0.00000
     27      11.0729      0.00000
     28      11.6277      0.00000
     29      11.7939      0.00000
     30      12.0579      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1607      1.00000
      2     -18.7034      1.00000
      3     -17.9200      1.00000
      4     -17.5290      1.00000
      5     -17.4908      1.00000
      6     -17.4469      1.00000
      7      -7.7730      1.00000
      8      -6.3407      1.00000
      9      -5.4872      1.00000
     10      -4.6126      1.00000
     11      -4.3297      1.00000
     12      -4.1599      1.00000
     13      -2.4857      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5331      1.00000
     17      -1.1728      1.00000
     18      -0.8469      1.00000
     19      -0.5997      1.00000
     20      -0.3845      1.00000
     21      -0.1653      1.00000
     22      -0.0111      1.00000
     23       0.4389      1.00000
     24       0.5833      1.00000
     25       9.5847      0.00000
     26      10.7176      0.00000
     27      11.0542      0.00000
     28      11.4492      0.00000
     29      12.0111      0.00000
     30      12.0915      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1649      1.00000
      2     -18.6918      1.00000
      3     -17.9384      1.00000
      4     -17.5245      1.00000
      5     -17.4802      1.00000
      6     -17.4506      1.00000
      7      -7.7743      1.00000
      8      -6.3467      1.00000
      9      -5.4818      1.00000
     10      -4.6308      1.00000
     11      -4.3419      1.00000
     12      -4.1095      1.00000
     13      -2.4651      1.00000
     14      -2.1653      1.00000
     15      -1.7927      1.00000
     16      -1.5898      1.00000
     17      -1.2196      1.00000
     18      -0.7661      1.00000
     19      -0.5848      1.00000
     20      -0.3620      1.00000
     21      -0.1252      1.00000
     22      -0.1025      1.00000
     23       0.3740      1.00000
     24       0.6614      1.00000
     25       9.5464      0.00000
     26      10.8456      0.00000
     27      11.0729      0.00000
     28      11.6280      0.00000
     29      11.7939      0.00000
     30      12.0576      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1603      1.00000
      2     -18.7037      1.00000
      3     -17.9208      1.00000
      4     -17.5290      1.00000
      5     -17.4903      1.00000
      6     -17.4466      1.00000
      7      -7.7727      1.00000
      8      -6.3410      1.00000
      9      -5.4875      1.00000
     10      -4.6124      1.00000
     11      -4.3297      1.00000
     12      -4.1600      1.00000
     13      -2.4858      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5327      1.00000
     17      -1.1727      1.00000
     18      -0.8472      1.00000
     19      -0.6002      1.00000
     20      -0.3848      1.00000
     21      -0.1650      1.00000
     22      -0.0113      1.00000
     23       0.4393      1.00000
     24       0.5835      1.00000
     25       9.5847      0.00000
     26      10.7173      0.00000
     27      11.0540      0.00000
     28      11.4490      0.00000
     29      12.0110      0.00000
     30      12.0920      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1606      1.00000
      2     -18.7035      1.00000
      3     -17.9202      1.00000
      4     -17.5291      1.00000
      5     -17.4908      1.00000
      6     -17.4466      1.00000
      7      -7.7729      1.00000
      8      -6.3408      1.00000
      9      -5.4873      1.00000
     10      -4.6125      1.00000
     11      -4.3298      1.00000
     12      -4.1599      1.00000
     13      -2.4858      1.00000
     14      -2.1533      1.00000
     15      -1.7895      1.00000
     16      -1.5330      1.00000
     17      -1.1727      1.00000
     18      -0.8469      1.00000
     19      -0.5998      1.00000
     20      -0.3846      1.00000
     21      -0.1653      1.00000
     22      -0.0112      1.00000
     23       0.4389      1.00000
     24       0.5835      1.00000
     25       9.5847      0.00000
     26      10.7175      0.00000
     27      11.0541      0.00000
     28      11.4490      0.00000
     29      12.0113      0.00000
     30      12.0917      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1649      1.00000
      2     -18.6917      1.00000
      3     -17.9383      1.00000
      4     -17.5244      1.00000
      5     -17.4803      1.00000
      6     -17.4507      1.00000
      7      -7.7744      1.00000
      8      -6.3467      1.00000
      9      -5.4818      1.00000
     10      -4.6308      1.00000
     11      -4.3419      1.00000
     12      -4.1096      1.00000
     13      -2.4650      1.00000
     14      -2.1654      1.00000
     15      -1.7926      1.00000
     16      -1.5899      1.00000
     17      -1.2196      1.00000
     18      -0.7661      1.00000
     19      -0.5848      1.00000
     20      -0.3619      1.00000
     21      -0.1254      1.00000
     22      -0.1023      1.00000
     23       0.3739      1.00000
     24       0.6614      1.00000
     25       9.5464      0.00000
     26      10.8457      0.00000
     27      11.0730      0.00000
     28      11.6281      0.00000
     29      11.7938      0.00000
     30      12.0576      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1604      1.00000
      2     -18.7036      1.00000
      3     -17.9207      1.00000
      4     -17.5288      1.00000
      5     -17.4902      1.00000
      6     -17.4469      1.00000
      7      -7.7728      1.00000
      8      -6.3410      1.00000
      9      -5.4874      1.00000
     10      -4.6126      1.00000
     11      -4.3296      1.00000
     12      -4.1600      1.00000
     13      -2.4857      1.00000
     14      -2.1534      1.00000
     15      -1.7894      1.00000
     16      -1.5328      1.00000
     17      -1.1728      1.00000
     18      -0.8471      1.00000
     19      -0.6003      1.00000
     20      -0.3846      1.00000
     21      -0.1649      1.00000
     22      -0.0113      1.00000
     23       0.4393      1.00000
     24       0.5833      1.00000
     25       9.5847      0.00000
     26      10.7174      0.00000
     27      11.0540      0.00000
     28      11.4492      0.00000
     29      12.0108      0.00000
     30      12.0920      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1645      1.00000
      2     -18.6922      1.00000
      3     -17.9388      1.00000
      4     -17.5247      1.00000
      5     -17.4803      1.00000
      6     -17.4500      1.00000
      7      -7.7741      1.00000
      8      -6.3468      1.00000
      9      -5.4824      1.00000
     10      -4.6304      1.00000
     11      -4.3415      1.00000
     12      -4.1100      1.00000
     13      -2.4649      1.00000
     14      -2.1653      1.00000
     15      -1.7926      1.00000
     16      -1.5901      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5854      1.00000
     20      -0.3620      1.00000
     21      -0.1257      1.00000
     22      -0.1014      1.00000
     23       0.3737      1.00000
     24       0.6618      1.00000
     25       9.5464      0.00000
     26      10.8453      0.00000
     27      11.0732      0.00000
     28      11.6279      0.00000
     29      11.7934      0.00000
     30      12.0581      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1608      1.00000
      2     -18.7035      1.00000
      3     -17.9193      1.00000
      4     -17.5286      1.00000
      5     -17.4906      1.00000
      6     -17.4480      1.00000
      7      -7.7733      1.00000
      8      -6.3401      1.00000
      9      -5.4873      1.00000
     10      -4.6133      1.00000
     11      -4.3290      1.00000
     12      -4.1603      1.00000
     13      -2.4856      1.00000
     14      -2.1534      1.00000
     15      -1.7893      1.00000
     16      -1.5331      1.00000
     17      -1.1732      1.00000
     18      -0.8469      1.00000
     19      -0.5998      1.00000
     20      -0.3840      1.00000
     21      -0.1651      1.00000
     22      -0.0109      1.00000
     23       0.4389      1.00000
     24       0.5828      1.00000
     25       9.5846      0.00000
     26      10.7177      0.00000
     27      11.0542      0.00000
     28      11.4498      0.00000
     29      12.0104      0.00000
     30      12.0914      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1643      1.00000
      2     -18.6922      1.00000
      3     -17.9393      1.00000
      4     -17.5248      1.00000
      5     -17.4800      1.00000
      6     -17.4498      1.00000
      7      -7.7740      1.00000
      8      -6.3471      1.00000
      9      -5.4823      1.00000
     10      -4.6303      1.00000
     11      -4.3417      1.00000
     12      -4.1098      1.00000
     13      -2.4650      1.00000
     14      -2.1652      1.00000
     15      -1.7927      1.00000
     16      -1.5898      1.00000
     17      -1.2195      1.00000
     18      -0.7663      1.00000
     19      -0.5854      1.00000
     20      -0.3624      1.00000
     21      -0.1251      1.00000
     22      -0.1023      1.00000
     23       0.3741      1.00000
     24       0.6618      1.00000
     25       9.5465      0.00000
     26      10.8452      0.00000
     27      11.0729      0.00000
     28      11.6277      0.00000
     29      11.7940      0.00000
     30      12.0578      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.6113      1.00000
      3     -18.1295      1.00000
      4     -17.5448      1.00000
      5     -17.4991      1.00000
      6     -17.4567      1.00000
      7      -7.4888      1.00000
      8      -6.4908      1.00000
      9      -5.5932      1.00000
     10      -4.6006      1.00000
     11      -4.2654      1.00000
     12      -4.1169      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8027      1.00000
     16      -1.4856      1.00000
     17      -1.1889      1.00000
     18      -0.8897      1.00000
     19      -0.5226      1.00000
     20      -0.3284      1.00000
     21      -0.2017      1.00000
     22       0.0888      1.00000
     23       0.2318      1.00000
     24       0.6204      1.00000
     25      10.2184      0.00000
     26      10.8804      0.00000
     27      11.2826      0.00000
     28      11.5427      0.00000
     29      11.8220      0.00000
     30      12.2071      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1115      1.00000
      4     -17.5488      1.00000
      5     -17.5020      1.00000
      6     -17.4571      1.00000
      7      -7.4888      1.00000
      8      -6.4847      1.00000
      9      -5.5975      1.00000
     10      -4.5873      1.00000
     11      -4.2611      1.00000
     12      -4.1495      1.00000
     13      -2.4941      1.00000
     14      -2.2981      1.00000
     15      -1.7902      1.00000
     16      -1.4525      1.00000
     17      -1.1382      1.00000
     18      -0.9732      1.00000
     19      -0.5281      1.00000
     20      -0.3750      1.00000
     21      -0.1399      1.00000
     22       0.0716      1.00000
     23       0.2868      1.00000
     24       0.5763      1.00000
     25      10.2534      0.00000
     26      10.8635      0.00000
     27      11.1259      0.00000
     28      11.5130      0.00000
     29      11.9765      0.00000
     30      12.2082      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0601      1.00000
      2     -18.6113      1.00000
      3     -18.1301      1.00000
      4     -17.5450      1.00000
      5     -17.4991      1.00000
      6     -17.4561      1.00000
      7      -7.4884      1.00000
      8      -6.4913      1.00000
      9      -5.5932      1.00000
     10      -4.6004      1.00000
     11      -4.2655      1.00000
     12      -4.1168      1.00000
     13      -2.4732      1.00000
     14      -2.3162      1.00000
     15      -1.8027      1.00000
     16      -1.4854      1.00000
     17      -1.1891      1.00000
     18      -0.8897      1.00000
     19      -0.5227      1.00000
     20      -0.3280      1.00000
     21      -0.2024      1.00000
     22       0.0885      1.00000
     23       0.2322      1.00000
     24       0.6207      1.00000
     25      10.2185      0.00000
     26      10.8801      0.00000
     27      11.2825      0.00000
     28      11.5429      0.00000
     29      11.8218      0.00000
     30      12.2070      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.6262      1.00000
      3     -18.1124      1.00000
      4     -17.5496      1.00000
      5     -17.5018      1.00000
      6     -17.4559      1.00000
      7      -7.4881      1.00000
      8      -6.4856      1.00000
      9      -5.5977      1.00000
     10      -4.5866      1.00000
     11      -4.2612      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2980      1.00000
     15      -1.7904      1.00000
     16      -1.4526      1.00000
     17      -1.1378      1.00000
     18      -0.9733      1.00000
     19      -0.5280      1.00000
     20      -0.3753      1.00000
     21      -0.1405      1.00000
     22       0.0718      1.00000
     23       0.2866      1.00000
     24       0.5770      1.00000
     25      10.2534      0.00000
     26      10.8632      0.00000
     27      11.1257      0.00000
     28      11.5126      0.00000
     29      11.9764      0.00000
     30      12.2088      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0610      1.00000
      2     -18.6108      1.00000
      3     -18.1289      1.00000
      4     -17.5443      1.00000
      5     -17.4992      1.00000
      6     -17.4576      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2658      1.00000
     12      -4.1164      1.00000
     13      -2.4733      1.00000
     14      -2.3162      1.00000
     15      -1.8024      1.00000
     16      -1.4857      1.00000
     17      -1.1892      1.00000
     18      -0.8894      1.00000
     19      -0.5219      1.00000
     20      -0.3282      1.00000
     21      -0.2021      1.00000
     22       0.0885      1.00000
     23       0.2321      1.00000
     24       0.6200      1.00000
     25      10.2183      0.00000
     26      10.8810      0.00000
     27      11.2827      0.00000
     28      11.5430      0.00000
     29      11.8222      0.00000
     30      12.2061      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0556      1.00000
      2     -18.6265      1.00000
      3     -18.1129      1.00000
      4     -17.5496      1.00000
      5     -17.5017      1.00000
      6     -17.4557      1.00000
      7      -7.4878      1.00000
      8      -6.4860      1.00000
      9      -5.5978      1.00000
     10      -4.5863      1.00000
     11      -4.2612      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2979      1.00000
     15      -1.7905      1.00000
     16      -1.4523      1.00000
     17      -1.1376      1.00000
     18      -0.9738      1.00000
     19      -0.5283      1.00000
     20      -0.3757      1.00000
     21      -0.1399      1.00000
     22       0.0714      1.00000
     23       0.2870      1.00000
     24       0.5772      1.00000
     25      10.2535      0.00000
     26      10.8630      0.00000
     27      11.1255      0.00000
     28      11.5123      0.00000
     29      11.9769      0.00000
     30      12.2088      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1127      1.00000
      4     -17.5498      1.00000
      5     -17.5018      1.00000
      6     -17.4555      1.00000
      7      -7.4879      1.00000
      8      -6.4859      1.00000
      9      -5.5978      1.00000
     10      -4.5864      1.00000
     11      -4.2612      1.00000
     12      -4.1497      1.00000
     13      -2.4941      1.00000
     14      -2.2980      1.00000
     15      -1.7904      1.00000
     16      -1.4525      1.00000
     17      -1.1377      1.00000
     18      -0.9734      1.00000
     19      -0.5280      1.00000
     20      -0.3755      1.00000
     21      -0.1405      1.00000
     22       0.0718      1.00000
     23       0.2866      1.00000
     24       0.5773      1.00000
     25      10.2534      0.00000
     26      10.8631      0.00000
     27      11.1256      0.00000
     28      11.5124      0.00000
     29      11.9766      0.00000
     30      12.2089      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0610      1.00000
      2     -18.6107      1.00000
      3     -18.1288      1.00000
      4     -17.5443      1.00000
      5     -17.4992      1.00000
      6     -17.4576      1.00000
      7      -7.4894      1.00000
      8      -6.4902      1.00000
      9      -5.5927      1.00000
     10      -4.6012      1.00000
     11      -4.2658      1.00000
     12      -4.1164      1.00000
     13      -2.4733      1.00000
     14      -2.3163      1.00000
     15      -1.8024      1.00000
     16      -1.4857      1.00000
     17      -1.1891      1.00000
     18      -0.8894      1.00000
     19      -0.5219      1.00000
     20      -0.3283      1.00000
     21      -0.2019      1.00000
     22       0.0885      1.00000
     23       0.2320      1.00000
     24       0.6199      1.00000
     25      10.2183      0.00000
     26      10.8810      0.00000
     27      11.2827      0.00000
     28      11.5429      0.00000
     29      11.8222      0.00000
     30      12.2062      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.6263      1.00000
      3     -18.1127      1.00000
      4     -17.5494      1.00000
      5     -17.5017      1.00000
      6     -17.4561      1.00000
      7      -7.4880      1.00000
      8      -6.4858      1.00000
      9      -5.5977      1.00000
     10      -4.5865      1.00000
     11      -4.2613      1.00000
     12      -4.1496      1.00000
     13      -2.4941      1.00000
     14      -2.2980      1.00000
     15      -1.7905      1.00000
     16      -1.4523      1.00000
     17      -1.1377      1.00000
     18      -0.9737      1.00000
     19      -0.5283      1.00000
     20      -0.3756      1.00000
     21      -0.1398      1.00000
     22       0.0714      1.00000
     23       0.2870      1.00000
     24       0.5769      1.00000
     25      10.2535      0.00000
     26      10.8631      0.00000
     27      11.1256      0.00000
     28      11.5125      0.00000
     29      11.9768      0.00000
     30      12.2086      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6114      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4991      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4911      1.00000
      9      -5.5933      1.00000
     10      -4.6004      1.00000
     11      -4.2654      1.00000
     12      -4.1170      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8028      1.00000
     16      -1.4855      1.00000
     17      -1.1889      1.00000
     18      -0.8897      1.00000
     19      -0.5227      1.00000
     20      -0.3284      1.00000
     21      -0.2018      1.00000
     22       0.0888      1.00000
     23       0.2319      1.00000
     24       0.6206      1.00000
     25      10.2184      0.00000
     26      10.8802      0.00000
     27      11.2825      0.00000
     28      11.5427      0.00000
     29      11.8220      0.00000
     30      12.2073      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6260      1.00000
      3     -18.1114      1.00000
      4     -17.5489      1.00000
      5     -17.5019      1.00000
      6     -17.4571      1.00000
      7      -7.4889      1.00000
      8      -6.4846      1.00000
      9      -5.5975      1.00000
     10      -4.5873      1.00000
     11      -4.2610      1.00000
     12      -4.1495      1.00000
     13      -2.4941      1.00000
     14      -2.2981      1.00000
     15      -1.7902      1.00000
     16      -1.4525      1.00000
     17      -1.1382      1.00000
     18      -0.9732      1.00000
     19      -0.5280      1.00000
     20      -0.3749      1.00000
     21      -0.1401      1.00000
     22       0.0717      1.00000
     23       0.2867      1.00000
     24       0.5763      1.00000
     25      10.2534      0.00000
     26      10.8635      0.00000
     27      11.1260      0.00000
     28      11.5130      0.00000
     29      11.9764      0.00000
     30      12.2083      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.6113      1.00000
      3     -18.1298      1.00000
      4     -17.5449      1.00000
      5     -17.4991      1.00000
      6     -17.4564      1.00000
      7      -7.4886      1.00000
      8      -6.4911      1.00000
      9      -5.5931      1.00000
     10      -4.6006      1.00000
     11      -4.2656      1.00000
     12      -4.1168      1.00000
     13      -2.4732      1.00000
     14      -2.3161      1.00000
     15      -1.8026      1.00000
     16      -1.4855      1.00000
     17      -1.1891      1.00000
     18      -0.8896      1.00000
     19      -0.5225      1.00000
     20      -0.3279      1.00000
     21      -0.2025      1.00000
     22       0.0885      1.00000
     23       0.2323      1.00000
     24       0.6206      1.00000
     25      10.2184      0.00000
     26      10.8803      0.00000
     27      11.2825      0.00000
     28      11.5430      0.00000
     29      11.8219      0.00000
     30      12.2067      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6288      1.00000
      3     -18.1059      1.00000
      4     -17.5401      1.00000
      5     -17.5077      1.00000
      6     -17.4634      1.00000
      7      -7.4871      1.00000
      8      -6.4461      1.00000
      9      -5.6665      1.00000
     10      -4.5693      1.00000
     11      -4.2737      1.00000
     12      -4.1358      1.00000
     13      -2.4934      1.00000
     14      -2.2259      1.00000
     15      -1.8686      1.00000
     16      -1.4505      1.00000
     17      -1.1543      1.00000
     18      -0.9647      1.00000
     19      -0.4958      1.00000
     20      -0.3298      1.00000
     21      -0.1498      1.00000
     22       0.0260      1.00000
     23       0.3243      1.00000
     24       0.5357      1.00000
     25      10.1467      0.00000
     26      10.9565      0.00000
     27      11.2422      0.00000
     28      11.6258      0.00000
     29      11.7945      0.00000
     30      12.1302      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0562      1.00000
      2     -18.6288      1.00000
      3     -18.1062      1.00000
      4     -17.5401      1.00000
      5     -17.5077      1.00000
      6     -17.4633      1.00000
      7      -7.4869      1.00000
      8      -6.4463      1.00000
      9      -5.6665      1.00000
     10      -4.5692      1.00000
     11      -4.2737      1.00000
     12      -4.1358      1.00000
     13      -2.4934      1.00000
     14      -2.2259      1.00000
     15      -1.8686      1.00000
     16      -1.4504      1.00000
     17      -1.1543      1.00000
     18      -0.9648      1.00000
     19      -0.4959      1.00000
     20      -0.3299      1.00000
     21      -0.1497      1.00000
     22       0.0259      1.00000
     23       0.3244      1.00000
     24       0.5358      1.00000
     25      10.1467      0.00000
     26      10.9563      0.00000
     27      11.2422      0.00000
     28      11.6257      0.00000
     29      11.7945      0.00000
     30      12.1303      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6289      1.00000
      3     -18.1070      1.00000
      4     -17.5404      1.00000
      5     -17.5073      1.00000
      6     -17.4628      1.00000
      7      -7.4864      1.00000
      8      -6.4470      1.00000
      9      -5.6664      1.00000
     10      -4.5689      1.00000
     11      -4.2742      1.00000
     12      -4.1355      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8686      1.00000
     16      -1.4503      1.00000
     17      -1.1543      1.00000
     18      -0.9649      1.00000
     19      -0.4958      1.00000
     20      -0.3305      1.00000
     21      -0.1493      1.00000
     22       0.0253      1.00000
     23       0.3248      1.00000
     24       0.5361      1.00000
     25      10.1467      0.00000
     26      10.9561      0.00000
     27      11.2419      0.00000
     28      11.6255      0.00000
     29      11.7949      0.00000
     30      12.1301      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0564      1.00000
      2     -18.6285      1.00000
      3     -18.1061      1.00000
      4     -17.5404      1.00000
      5     -17.5076      1.00000
      6     -17.4631      1.00000
      7      -7.4870      1.00000
      8      -6.4464      1.00000
      9      -5.6662      1.00000
     10      -4.5692      1.00000
     11      -4.2741      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2259      1.00000
     15      -1.8685      1.00000
     16      -1.4507      1.00000
     17      -1.1542      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3303      1.00000
     21      -0.1502      1.00000
     22       0.0259      1.00000
     23       0.3244      1.00000
     24       0.5358      1.00000
     25      10.1466      0.00000
     26      10.9568      0.00000
     27      11.2419      0.00000
     28      11.6258      0.00000
     29      11.7949      0.00000
     30      12.1296      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0563      1.00000
      2     -18.6286      1.00000
      3     -18.1063      1.00000
      4     -17.5405      1.00000
      5     -17.5076      1.00000
      6     -17.4630      1.00000
      7      -7.4868      1.00000
      8      -6.4465      1.00000
      9      -5.6663      1.00000
     10      -4.5691      1.00000
     11      -4.2742      1.00000
     12      -4.1354      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8685      1.00000
     16      -1.4507      1.00000
     17      -1.1542      1.00000
     18      -0.9646      1.00000
     19      -0.4951      1.00000
     20      -0.3305      1.00000
     21      -0.1501      1.00000
     22       0.0258      1.00000
     23       0.3245      1.00000
     24       0.5359      1.00000
     25      10.1466      0.00000
     26      10.9567      0.00000
     27      11.2418      0.00000
     28      11.6257      0.00000
     29      11.7950      0.00000
     30      12.1295      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0558      1.00000
      2     -18.6290      1.00000
      3     -18.1069      1.00000
      4     -17.5405      1.00000
      5     -17.5073      1.00000
      6     -17.4627      1.00000
      7      -7.4864      1.00000
      8      -6.4470      1.00000
      9      -5.6664      1.00000
     10      -4.5688      1.00000
     11      -4.2742      1.00000
     12      -4.1355      1.00000
     13      -2.4935      1.00000
     14      -2.2258      1.00000
     15      -1.8686      1.00000
     16      -1.4503      1.00000
     17      -1.1542      1.00000
     18      -0.9649      1.00000
     19      -0.4957      1.00000
     20      -0.3306      1.00000
     21      -0.1494      1.00000
     22       0.0253      1.00000
     23       0.3249      1.00000
     24       0.5361      1.00000
     25      10.1467      0.00000
     26      10.9562      0.00000
     27      11.2418      0.00000
     28      11.6255      0.00000
     29      11.7950      0.00000
     30      12.1299      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2034      1.00000
      4     -17.5467      1.00000
      5     -17.5175      1.00000
      6     -17.4688      1.00000
      7      -7.3310      1.00000
      8      -6.5109      1.00000
      9      -5.7558      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1153      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3182      1.00000
     17      -1.1641      1.00000
     18      -1.0788      1.00000
     19      -0.4245      1.00000
     20      -0.3722      1.00000
     21      -0.1525      1.00000
     22       0.1603      1.00000
     23       0.2231      1.00000
     24       0.4900      1.00000
     25      10.5713      0.00000
     26      10.9328      0.00000
     27      11.2539      0.00000
     28      11.6093      0.00000
     29      11.7900      0.00000
     30      12.0569      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0058      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5464      1.00000
      5     -17.5178      1.00000
      6     -17.4691      1.00000
      7      -7.3314      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5525      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9578      1.00000
     16      -1.3184      1.00000
     17      -1.1641      1.00000
     18      -1.0786      1.00000
     19      -0.4240      1.00000
     20      -0.3722      1.00000
     21      -0.1528      1.00000
     22       0.1607      1.00000
     23       0.2228      1.00000
     24       0.4897      1.00000
     25      10.5712      0.00000
     26      10.9332      0.00000
     27      11.2541      0.00000
     28      11.6097      0.00000
     29      11.7899      0.00000
     30      12.0562      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5817      1.00000
      3     -18.2035      1.00000
      4     -17.5470      1.00000
      5     -17.5174      1.00000
      6     -17.4685      1.00000
      7      -7.3308      1.00000
      8      -6.5111      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2738      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3183      1.00000
     17      -1.1642      1.00000
     18      -1.0786      1.00000
     19      -0.4245      1.00000
     20      -0.3718      1.00000
     21      -0.1531      1.00000
     22       0.1607      1.00000
     23       0.2226      1.00000
     24       0.4903      1.00000
     25      10.5712      0.00000
     26      10.9328      0.00000
     27      11.2540      0.00000
     28      11.6098      0.00000
     29      11.7892      0.00000
     30      12.0570      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0054      1.00000
      2     -18.5817      1.00000
      3     -18.2034      1.00000
      4     -17.5470      1.00000
      5     -17.5174      1.00000
      6     -17.4686      1.00000
      7      -7.3310      1.00000
      8      -6.5109      1.00000
      9      -5.7557      1.00000
     10      -4.5522      1.00000
     11      -4.2738      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9579      1.00000
     16      -1.3183      1.00000
     17      -1.1642      1.00000
     18      -1.0785      1.00000
     19      -0.4244      1.00000
     20      -0.3718      1.00000
     21      -0.1532      1.00000
     22       0.1608      1.00000
     23       0.2226      1.00000
     24       0.4902      1.00000
     25      10.5712      0.00000
     26      10.9329      0.00000
     27      11.2540      0.00000
     28      11.6099      0.00000
     29      11.7892      0.00000
     30      12.0568      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0057      1.00000
      2     -18.5815      1.00000
      3     -18.2029      1.00000
      4     -17.5465      1.00000
      5     -17.5177      1.00000
      6     -17.4691      1.00000
      7      -7.3315      1.00000
      8      -6.5103      1.00000
      9      -5.7557      1.00000
     10      -4.5525      1.00000
     11      -4.2737      1.00000
     12      -4.1152      1.00000
     13      -2.5062      1.00000
     14      -2.1867      1.00000
     15      -1.9578      1.00000
     16      -1.3184      1.00000
     17      -1.1641      1.00000
     18      -1.0786      1.00000
     19      -0.4240      1.00000
     20      -0.3721      1.00000
     21      -0.1529      1.00000
     22       0.1608      1.00000
     23       0.2227      1.00000
     24       0.4897      1.00000
     25      10.5711      0.00000
     26      10.9332      0.00000
     27      11.2541      0.00000
     28      11.6099      0.00000
     29      11.7897      0.00000
     30      12.0562      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0053      1.00000
      2     -18.5818      1.00000
      3     -18.2035      1.00000
      4     -17.5468      1.00000
      5     -17.5174      1.00000
      6     -17.4687      1.00000
      7      -7.3309      1.00000
      8      -6.5110      1.00000
      9      -5.7558      1.00000
     10      -4.5522      1.00000
     11      -4.2737      1.00000
     12      -4.1153      1.00000
     13      -2.5062      1.00000
     14      -2.1866      1.00000
     15      -1.9580      1.00000
     16      -1.3181      1.00000
     17      -1.1641      1.00000
     18      -1.0788      1.00000
     19      -0.4246      1.00000
     20      -0.3721      1.00000
     21      -0.1526      1.00000
     22       0.1604      1.00000
     23       0.2230      1.00000
     24       0.4902      1.00000
     25      10.5713      0.00000
     26      10.9327      0.00000
     27      11.2539      0.00000
     28      11.6093      0.00000
     29      11.7898      0.00000
     30      12.0571      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1463      1.00000
      2     -19.1451      1.00000
      3     -17.4889      1.00000
      4     -17.4494      1.00000
      5     -17.4480      1.00000
      6     -17.4075      1.00000
      7      -8.5011      1.00000
      8      -5.5097      1.00000
      9      -5.5085      1.00000
     10      -4.8270      1.00000
     11      -4.8262      1.00000
     12      -3.9098      1.00000
     13      -1.9772      1.00000
     14      -1.9765      1.00000
     15      -1.9214      1.00000
     16      -1.2452      1.00000
     17      -1.2447      1.00000
     18      -0.9943      1.00000
     19      -0.9939      1.00000
     20      -0.6592      1.00000
     21      -0.4740      1.00000
     22       0.4973      1.00000
     23       0.4981      1.00000
     24       0.7167      1.00000
     25       9.4252      0.00000
     26       9.4258      0.00000
     27      10.5413      0.00000
     28      11.3590      0.00000
     29      11.3593      0.00000
     30      12.3965      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1309      1.00000
      2     -19.0965      1.00000
      3     -17.5246      1.00000
      4     -17.4970      1.00000
      5     -17.4522      1.00000
      6     -17.4176      1.00000
      7      -8.3886      1.00000
      8      -5.6360      1.00000
      9      -5.5376      1.00000
     10      -4.7624      1.00000
     11      -4.7385      1.00000
     12      -3.9358      1.00000
     13      -2.0849      1.00000
     14      -2.0655      1.00000
     15      -1.8782      1.00000
     16      -1.3385      1.00000
     17      -1.2908      1.00000
     18      -0.8967      1.00000
     19      -0.8548      1.00000
     20      -0.5972      1.00000
     21      -0.4257      1.00000
     22       0.4434      1.00000
     23       0.4583      1.00000
     24       0.6827      1.00000
     25       9.5437      0.00000
     26       9.5668      0.00000
     27      10.6376      0.00000
     28      11.3837      0.00000
     29      11.4441      0.00000
     30      12.3119      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1317      1.00000
      2     -19.0958      1.00000
      3     -17.5237      1.00000
      4     -17.4970      1.00000
      5     -17.4528      1.00000
      6     -17.4179      1.00000
      7      -8.3886      1.00000
      8      -5.6365      1.00000
      9      -5.5369      1.00000
     10      -4.7630      1.00000
     11      -4.7380      1.00000
     12      -3.9358      1.00000
     13      -2.0852      1.00000
     14      -2.0653      1.00000
     15      -1.8783      1.00000
     16      -1.3382      1.00000
     17      -1.2914      1.00000
     18      -0.8967      1.00000
     19      -0.8545      1.00000
     20      -0.5973      1.00000
     21      -0.4257      1.00000
     22       0.4439      1.00000
     23       0.4579      1.00000
     24       0.6824      1.00000
     25       9.5435      0.00000
     26       9.5670      0.00000
     27      10.6378      0.00000
     28      11.3836      0.00000
     29      11.4441      0.00000
     30      12.3121      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1307      1.00000
      2     -19.0967      1.00000
      3     -17.5249      1.00000
      4     -17.4970      1.00000
      5     -17.4521      1.00000
      6     -17.4175      1.00000
      7      -8.3886      1.00000
      8      -5.6359      1.00000
      9      -5.5378      1.00000
     10      -4.7622      1.00000
     11      -4.7386      1.00000
     12      -3.9358      1.00000
     13      -2.0848      1.00000
     14      -2.0656      1.00000
     15      -1.8782      1.00000
     16      -1.3386      1.00000
     17      -1.2907      1.00000
     18      -0.8968      1.00000
     19      -0.8549      1.00000
     20      -0.5972      1.00000
     21      -0.4257      1.00000
     22       0.4433      1.00000
     23       0.4584      1.00000
     24       0.6827      1.00000
     25       9.5437      0.00000
     26       9.5667      0.00000
     27      10.6376      0.00000
     28      11.3837      0.00000
     29      11.4442      0.00000
     30      12.3119      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0944      1.00000
      2     -18.9549      1.00000
      3     -17.7285      1.00000
      4     -17.5194      1.00000
      5     -17.4663      1.00000
      6     -17.4354      1.00000
      7      -8.0835      1.00000
      8      -5.9273      1.00000
      9      -5.5847      1.00000
     10      -4.6607      1.00000
     11      -4.5353      1.00000
     12      -4.0142      1.00000
     13      -2.2851      1.00000
     14      -2.2641      1.00000
     15      -1.7502      1.00000
     16      -1.4715      1.00000
     17      -1.2838      1.00000
     18      -0.7668      1.00000
     19      -0.6726      1.00000
     20      -0.4611      1.00000
     21      -0.3284      1.00000
     22       0.2930      1.00000
     23       0.3266      1.00000
     24       0.6428      1.00000
     25       9.8627      0.00000
     26       9.9800      0.00000
     27      10.8881      0.00000
     28      11.3588      0.00000
     29      11.7437      0.00000
     30      12.1945      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0952      1.00000
      2     -18.9542      1.00000
      3     -17.7275      1.00000
      4     -17.5192      1.00000
      5     -17.4661      1.00000
      6     -17.4366      1.00000
      7      -8.0837      1.00000
      8      -5.9273      1.00000
      9      -5.5841      1.00000
     10      -4.6616      1.00000
     11      -4.5349      1.00000
     12      -4.0142      1.00000
     13      -2.2852      1.00000
     14      -2.2641      1.00000
     15      -1.7503      1.00000
     16      -1.4713      1.00000
     17      -1.2843      1.00000
     18      -0.7668      1.00000
     19      -0.6721      1.00000
     20      -0.4610      1.00000
     21      -0.3282      1.00000
     22       0.2928      1.00000
     23       0.3269      1.00000
     24       0.6423      1.00000
     25       9.8627      0.00000
     26       9.9801      0.00000
     27      10.8886      0.00000
     28      11.3588      0.00000
     29      11.7435      0.00000
     30      12.1947      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0942      1.00000
      2     -18.9551      1.00000
      3     -17.7287      1.00000
      4     -17.5195      1.00000
      5     -17.4664      1.00000
      6     -17.4350      1.00000
      7      -8.0834      1.00000
      8      -5.9272      1.00000
      9      -5.5849      1.00000
     10      -4.6604      1.00000
     11      -4.5355      1.00000
     12      -4.0142      1.00000
     13      -2.2851      1.00000
     14      -2.2641      1.00000
     15      -1.7502      1.00000
     16      -1.4716      1.00000
     17      -1.2837      1.00000
     18      -0.7669      1.00000
     19      -0.6727      1.00000
     20      -0.4611      1.00000
     21      -0.3284      1.00000
     22       0.2930      1.00000
     23       0.3266      1.00000
     24       0.6430      1.00000
     25       9.8627      0.00000
     26       9.9800      0.00000
     27      10.8879      0.00000
     28      11.3588      0.00000
     29      11.7439      0.00000
     30      12.1945      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0559      1.00000
      2     -18.7476      1.00000
      3     -17.9962      1.00000
      4     -17.5489      1.00000
      5     -17.4816      1.00000
      6     -17.4469      1.00000
      7      -7.6858      1.00000
      8      -6.2781      1.00000
      9      -5.6134      1.00000
     10      -4.5885      1.00000
     11      -4.3419      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4149      1.00000
     15      -1.6462      1.00000
     16      -1.4892      1.00000
     17      -1.2658      1.00000
     18      -0.7163      1.00000
     19      -0.5705      1.00000
     20      -0.3625      1.00000
     21      -0.2043      1.00000
     22       0.0576      1.00000
     23       0.2287      1.00000
     24       0.6283      1.00000
     25      10.3161      0.00000
     26      10.5627      0.00000
     27      11.1673      0.00000
     28      11.2997      0.00000
     29      11.9271      0.00000
     30      12.2638      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0568      1.00000
      2     -18.7469      1.00000
      3     -17.9952      1.00000
      4     -17.5483      1.00000
      5     -17.4814      1.00000
      6     -17.4485      1.00000
      7      -7.6863      1.00000
      8      -6.2775      1.00000
      9      -5.6127      1.00000
     10      -4.5896      1.00000
     11      -4.3416      1.00000
     12      -4.1211      1.00000
     13      -2.4272      1.00000
     14      -2.4151      1.00000
     15      -1.6460      1.00000
     16      -1.4892      1.00000
     17      -1.2662      1.00000
     18      -0.7162      1.00000
     19      -0.5698      1.00000
     20      -0.3622      1.00000
     21      -0.2040      1.00000
     22       0.0574      1.00000
     23       0.2287      1.00000
     24       0.6275      1.00000
     25      10.3160      0.00000
     26      10.5627      0.00000
     27      11.1683      0.00000
     28      11.2998      0.00000
     29      11.9275      0.00000
     30      12.2629      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0557      1.00000
      2     -18.7478      1.00000
      3     -17.9965      1.00000
      4     -17.5490      1.00000
      5     -17.4817      1.00000
      6     -17.4465      1.00000
      7      -7.6856      1.00000
      8      -6.2782      1.00000
      9      -5.6136      1.00000
     10      -4.5882      1.00000
     11      -4.3421      1.00000
     12      -4.1211      1.00000
     13      -2.4273      1.00000
     14      -2.4149      1.00000
     15      -1.6462      1.00000
     16      -1.4891      1.00000
     17      -1.2658      1.00000
     18      -0.7163      1.00000
     19      -0.5706      1.00000
     20      -0.3627      1.00000
     21      -0.2044      1.00000
     22       0.0576      1.00000
     23       0.2287      1.00000
     24       0.6285      1.00000
     25      10.3161      0.00000
     26      10.5627      0.00000
     27      11.1670      0.00000
     28      11.2997      0.00000
     29      11.9270      0.00000
     30      12.2640      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.5979      1.00000
      3     -18.1704      1.00000
      4     -17.5633      1.00000
      5     -17.4869      1.00000
      6     -17.4512      1.00000
      7      -7.4477      1.00000
      8      -6.4912      1.00000
      9      -5.6213      1.00000
     10      -4.5600      1.00000
     11      -4.2650      1.00000
     12      -4.1765      1.00000
     13      -2.4694      1.00000
     14      -2.4619      1.00000
     15      -1.6816      1.00000
     16      -1.3618      1.00000
     17      -1.2706      1.00000
     18      -0.7948      1.00000
     19      -0.4931      1.00000
     20      -0.3151      1.00000
     21      -0.1109      1.00000
     22      -0.1032      1.00000
     23       0.1958      1.00000
     24       0.6232      1.00000
     25      10.6258      0.00000
     26      11.0406      0.00000
     27      11.1184      0.00000
     28      11.3434      0.00000
     29      11.7146      0.00000
     30      12.1156      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.5974      1.00000
      3     -18.1692      1.00000
      4     -17.5626      1.00000
      5     -17.4868      1.00000
      6     -17.4528      1.00000
      7      -7.4487      1.00000
      8      -6.4900      1.00000
      9      -5.6207      1.00000
     10      -4.5612      1.00000
     11      -4.2646      1.00000
     12      -4.1765      1.00000
     13      -2.4694      1.00000
     14      -2.4620      1.00000
     15      -1.6813      1.00000
     16      -1.3621      1.00000
     17      -1.2708      1.00000
     18      -0.7945      1.00000
     19      -0.4923      1.00000
     20      -0.3144      1.00000
     21      -0.1102      1.00000
     22      -0.1041      1.00000
     23       0.1957      1.00000
     24       0.6224      1.00000
     25      10.6254      0.00000
     26      11.0409      0.00000
     27      11.1195      0.00000
     28      11.3436      0.00000
     29      11.7148      0.00000
     30      12.1151      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0391      1.00000
      2     -18.5980      1.00000
      3     -18.1707      1.00000
      4     -17.5635      1.00000
      5     -17.4870      1.00000
      6     -17.4507      1.00000
      7      -7.4474      1.00000
      8      -6.4915      1.00000
      9      -5.6215      1.00000
     10      -4.5597      1.00000
     11      -4.2651      1.00000
     12      -4.1764      1.00000
     13      -2.4695      1.00000
     14      -2.4618      1.00000
     15      -1.6816      1.00000
     16      -1.3617      1.00000
     17      -1.2706      1.00000
     18      -0.7949      1.00000
     19      -0.4933      1.00000
     20      -0.3153      1.00000
     21      -0.1110      1.00000
     22      -0.1030      1.00000
     23       0.1959      1.00000
     24       0.6235      1.00000
     25      10.6259      0.00000
     26      11.0405      0.00000
     27      11.1181      0.00000
     28      11.3434      0.00000
     29      11.7146      0.00000
     30      12.1158      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1047      1.00000
      2     -19.0015      1.00000
      3     -17.6624      1.00000
      4     -17.5112      1.00000
      5     -17.4591      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8282      1.00000
      9      -5.5908      1.00000
     10      -4.6535      1.00000
     11      -4.6224      1.00000
     12      -3.9887      1.00000
     13      -2.2446      1.00000
     14      -2.1930      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2609      1.00000
     18      -0.7964      1.00000
     19      -0.7256      1.00000
     20      -0.4871      1.00000
     21      -0.3606      1.00000
     22       0.3212      1.00000
     23       0.4067      1.00000
     24       0.6303      1.00000
     25       9.7760      0.00000
     26       9.8293      0.00000
     27      10.8039      0.00000
     28      11.4802      0.00000
     29      11.5382      0.00000
     30      12.2348      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1045      1.00000
      2     -19.0017      1.00000
      3     -17.6627      1.00000
      4     -17.5112      1.00000
      5     -17.4589      1.00000
      6     -17.4367      1.00000
      7      -8.1787      1.00000
      8      -5.8281      1.00000
      9      -5.5910      1.00000
     10      -4.6535      1.00000
     11      -4.6223      1.00000
     12      -3.9887      1.00000
     13      -2.2445      1.00000
     14      -2.1930      1.00000
     15      -1.7903      1.00000
     16      -1.4705      1.00000
     17      -1.2608      1.00000
     18      -0.7964      1.00000
     19      -0.7258      1.00000
     20      -0.4871      1.00000
     21      -0.3606      1.00000
     22       0.3210      1.00000
     23       0.4068      1.00000
     24       0.6304      1.00000
     25       9.7761      0.00000
     26       9.8292      0.00000
     27      10.8037      0.00000
     28      11.4802      0.00000
     29      11.5383      0.00000
     30      12.2347      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -19.0023      1.00000
      3     -17.6637      1.00000
      4     -17.5111      1.00000
      5     -17.4581      1.00000
      6     -17.4366      1.00000
      7      -8.1786      1.00000
      8      -5.8281      1.00000
      9      -5.5914      1.00000
     10      -4.6534      1.00000
     11      -4.6222      1.00000
     12      -3.9888      1.00000
     13      -2.2442      1.00000
     14      -2.1933      1.00000
     15      -1.7902      1.00000
     16      -1.4706      1.00000
     17      -1.2604      1.00000
     18      -0.7964      1.00000
     19      -0.7264      1.00000
     20      -0.4872      1.00000
     21      -0.3607      1.00000
     22       0.3206      1.00000
     23       0.4073      1.00000
     24       0.6306      1.00000
     25       9.7765      0.00000
     26       9.8288      0.00000
     27      10.8034      0.00000
     28      11.4802      0.00000
     29      11.5386      0.00000
     30      12.2344      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.8272      1.00000
      3     -17.8964      1.00000
      4     -17.5353      1.00000
      5     -17.4756      1.00000
      6     -17.4562      1.00000
      7      -7.8153      1.00000
      8      -6.1380      1.00000
      9      -5.6488      1.00000
     10      -4.5665      1.00000
     11      -4.4317      1.00000
     12      -4.0866      1.00000
     13      -2.4164      1.00000
     14      -2.3214      1.00000
     15      -1.6481      1.00000
     16      -1.5861      1.00000
     17      -1.2170      1.00000
     18      -0.7786      1.00000
     19      -0.5539      1.00000
     20      -0.3622      1.00000
     21      -0.2613      1.00000
     22       0.1567      1.00000
     23       0.2848      1.00000
     24       0.5740      1.00000
     25      10.1638      0.00000
     26      10.3253      0.00000
     27      11.0397      0.00000
     28      11.4817      0.00000
     29      11.8531      0.00000
     30      12.2095      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.8270      1.00000
      3     -17.8961      1.00000
      4     -17.5349      1.00000
      5     -17.4748      1.00000
      6     -17.4575      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5672      1.00000
     11      -4.4312      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3215      1.00000
     15      -1.6481      1.00000
     16      -1.5860      1.00000
     17      -1.2172      1.00000
     18      -0.7786      1.00000
     19      -0.5537      1.00000
     20      -0.3622      1.00000
     21      -0.2612      1.00000
     22       0.1565      1.00000
     23       0.2852      1.00000
     24       0.5735      1.00000
     25      10.1639      0.00000
     26      10.3251      0.00000
     27      11.0398      0.00000
     28      11.4821      0.00000
     29      11.8529      0.00000
     30      12.2095      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.8277      1.00000
      3     -17.8973      1.00000
      4     -17.5352      1.00000
      5     -17.4750      1.00000
      6     -17.4560      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6490      1.00000
     10      -4.5663      1.00000
     11      -4.4317      1.00000
     12      -4.0867      1.00000
     13      -2.4161      1.00000
     14      -2.3215      1.00000
     15      -1.6480      1.00000
     16      -1.5859      1.00000
     17      -1.2169      1.00000
     18      -0.7788      1.00000
     19      -0.5544      1.00000
     20      -0.3626      1.00000
     21      -0.2615      1.00000
     22       0.1566      1.00000
     23       0.2854      1.00000
     24       0.5743      1.00000
     25      10.1642      0.00000
     26      10.3248      0.00000
     27      11.0391      0.00000
     28      11.4817      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0638      1.00000
      2     -18.8274      1.00000
      3     -17.8967      1.00000
      4     -17.5353      1.00000
      5     -17.4756      1.00000
      6     -17.4558      1.00000
      7      -7.8152      1.00000
      8      -6.1381      1.00000
      9      -5.6489      1.00000
     10      -4.5663      1.00000
     11      -4.4318      1.00000
     12      -4.0866      1.00000
     13      -2.4163      1.00000
     14      -2.3214      1.00000
     15      -1.6481      1.00000
     16      -1.5861      1.00000
     17      -1.2169      1.00000
     18      -0.7787      1.00000
     19      -0.5540      1.00000
     20      -0.3623      1.00000
     21      -0.2614      1.00000
     22       0.1566      1.00000
     23       0.2848      1.00000
     24       0.5742      1.00000
     25      10.1639      0.00000
     26      10.3252      0.00000
     27      11.0395      0.00000
     28      11.4816      0.00000
     29      11.8532      0.00000
     30      12.2096      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.8269      1.00000
      3     -17.8959      1.00000
      4     -17.5349      1.00000
      5     -17.4750      1.00000
      6     -17.4574      1.00000
      7      -7.8155      1.00000
      8      -6.1379      1.00000
      9      -5.6485      1.00000
     10      -4.5672      1.00000
     11      -4.4313      1.00000
     12      -4.0866      1.00000
     13      -2.4164      1.00000
     14      -2.3215      1.00000
     15      -1.6481      1.00000
     16      -1.5860      1.00000
     17      -1.2172      1.00000
     18      -0.7785      1.00000
     19      -0.5536      1.00000
     20      -0.3622      1.00000
     21      -0.2612      1.00000
     22       0.1565      1.00000
     23       0.2851      1.00000
     24       0.5735      1.00000
     25      10.1638      0.00000
     26      10.3252      0.00000
     27      11.0399      0.00000
     28      11.4820      0.00000
     29      11.8530      0.00000
     30      12.2095      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.8276      1.00000
      3     -17.8972      1.00000
      4     -17.5351      1.00000
      5     -17.4748      1.00000
      6     -17.4563      1.00000
      7      -7.8151      1.00000
      8      -6.1383      1.00000
      9      -5.6489      1.00000
     10      -4.5665      1.00000
     11      -4.4315      1.00000
     12      -4.0867      1.00000
     13      -2.4161      1.00000
     14      -2.3216      1.00000
     15      -1.6481      1.00000
     16      -1.5859      1.00000
     17      -1.2169      1.00000
     18      -0.7788      1.00000
     19      -0.5543      1.00000
     20      -0.3625      1.00000
     21      -0.2615      1.00000
     22       0.1565      1.00000
     23       0.2854      1.00000
     24       0.5742      1.00000
     25      10.1642      0.00000
     26      10.3248      0.00000
     27      11.0392      0.00000
     28      11.4819      0.00000
     29      11.8531      0.00000
     30      12.2096      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0337      1.00000
      2     -18.6207      1.00000
      3     -18.1437      1.00000
      4     -17.5581      1.00000
      5     -17.4885      1.00000
      6     -17.4648      1.00000
      7      -7.4387      1.00000
      8      -6.4693      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3012      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3967      1.00000
     17      -1.2207      1.00000
     18      -0.8673      1.00000
     19      -0.4183      1.00000
     20      -0.2890      1.00000
     21      -0.1478      1.00000
     22      -0.0185      1.00000
     23       0.1922      1.00000
     24       0.5446      1.00000
     25      10.5727      0.00000
     26      10.9068      0.00000
     27      11.2299      0.00000
     28      11.3910      0.00000
     29      11.7806      0.00000
     30      12.2091      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0343      1.00000
      2     -18.6203      1.00000
      3     -18.1429      1.00000
      4     -17.5574      1.00000
      5     -17.4882      1.00000
      6     -17.4663      1.00000
      7      -7.4394      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5201      1.00000
     11      -4.3008      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3613      1.00000
     15      -1.7360      1.00000
     16      -1.3968      1.00000
     17      -1.2209      1.00000
     18      -0.8671      1.00000
     19      -0.4177      1.00000
     20      -0.2886      1.00000
     21      -0.1481      1.00000
     22      -0.0184      1.00000
     23       0.1923      1.00000
     24       0.5438      1.00000
     25      10.5725      0.00000
     26      10.9070      0.00000
     27      11.2302      0.00000
     28      11.3916      0.00000
     29      11.7809      0.00000
     30      12.2084      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0334      1.00000
      2     -18.6209      1.00000
      3     -18.1443      1.00000
      4     -17.5581      1.00000
      5     -17.4884      1.00000
      6     -17.4645      1.00000
      7      -7.4383      1.00000
      8      -6.4697      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3013      1.00000
     12      -4.1767      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3964      1.00000
     17      -1.2208      1.00000
     18      -0.8675      1.00000
     19      -0.4185      1.00000
     20      -0.2893      1.00000
     21      -0.1481      1.00000
     22      -0.0181      1.00000
     23       0.1924      1.00000
     24       0.5449      1.00000
     25      10.5729      0.00000
     26      10.9065      0.00000
     27      11.2295      0.00000
     28      11.3909      0.00000
     29      11.7809      0.00000
     30      12.2090      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.6208      1.00000
      3     -18.1440      1.00000
      4     -17.5582      1.00000
      5     -17.4885      1.00000
      6     -17.4644      1.00000
      7      -7.4384      1.00000
      8      -6.4696      1.00000
      9      -5.6758      1.00000
     10      -4.5189      1.00000
     11      -4.3013      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3966      1.00000
     17      -1.2207      1.00000
     18      -0.8674      1.00000
     19      -0.4184      1.00000
     20      -0.2891      1.00000
     21      -0.1478      1.00000
     22      -0.0185      1.00000
     23       0.1923      1.00000
     24       0.5448      1.00000
     25      10.5728      0.00000
     26      10.9067      0.00000
     27      11.2297      0.00000
     28      11.3909      0.00000
     29      11.7806      0.00000
     30      12.2093      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0344      1.00000
      2     -18.6203      1.00000
      3     -18.1429      1.00000
      4     -17.5575      1.00000
      5     -17.4883      1.00000
      6     -17.4663      1.00000
      7      -7.4394      1.00000
      8      -6.4685      1.00000
      9      -5.6753      1.00000
     10      -4.5201      1.00000
     11      -4.3008      1.00000
     12      -4.1767      1.00000
     13      -2.5081      1.00000
     14      -2.3613      1.00000
     15      -1.7360      1.00000
     16      -1.3968      1.00000
     17      -1.2209      1.00000
     18      -0.8670      1.00000
     19      -0.4177      1.00000
     20      -0.2886      1.00000
     21      -0.1480      1.00000
     22      -0.0185      1.00000
     23       0.1923      1.00000
     24       0.5438      1.00000
     25      10.5725      0.00000
     26      10.9071      0.00000
     27      11.2303      0.00000
     28      11.3916      0.00000
     29      11.7809      0.00000
     30      12.2084      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.6208      1.00000
      3     -18.1440      1.00000
      4     -17.5580      1.00000
      5     -17.4883      1.00000
      6     -17.4649      1.00000
      7      -7.4385      1.00000
      8      -6.4695      1.00000
      9      -5.6757      1.00000
     10      -4.5191      1.00000
     11      -4.3011      1.00000
     12      -4.1767      1.00000
     13      -2.5080      1.00000
     14      -2.3612      1.00000
     15      -1.7361      1.00000
     16      -1.3965      1.00000
     17      -1.2208      1.00000
     18      -0.8674      1.00000
     19      -0.4184      1.00000
     20      -0.2892      1.00000
     21      -0.1482      1.00000
     22      -0.0181      1.00000
     23       0.1924      1.00000
     24       0.5447      1.00000
     25      10.5729      0.00000
     26      10.9065      0.00000
     27      11.2296      0.00000
     28      11.3911      0.00000
     29      11.7809      0.00000
     30      12.2088      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0279      1.00000
      2     -18.6420      1.00000
      3     -18.1181      1.00000
      4     -17.5510      1.00000
      5     -17.4860      1.00000
      6     -17.4851      1.00000
      7      -7.4298      1.00000
      8      -6.4440      1.00000
      9      -5.7319      1.00000
     10      -4.4607      1.00000
     11      -4.3560      1.00000
     12      -4.1769      1.00000
     13      -2.5142      1.00000
     14      -2.2823      1.00000
     15      -1.7997      1.00000
     16      -1.4344      1.00000
     17      -1.1498      1.00000
     18      -0.9442      1.00000
     19      -0.3570      1.00000
     20      -0.2539      1.00000
     21      -0.1835      1.00000
     22       0.0680      1.00000
     23       0.2130      1.00000
     24       0.4269      1.00000
     25      10.5334      0.00000
     26      10.8214      0.00000
     27      11.2106      0.00000
     28      11.5595      0.00000
     29      11.9672      0.00000
     30      12.0283      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0278      1.00000
      2     -18.6420      1.00000
      3     -18.1183      1.00000
      4     -17.5510      1.00000
      5     -17.4859      1.00000
      6     -17.4850      1.00000
      7      -7.4297      1.00000
      8      -6.4442      1.00000
      9      -5.7320      1.00000
     10      -4.4606      1.00000
     11      -4.3561      1.00000
     12      -4.1769      1.00000
     13      -2.5142      1.00000
     14      -2.2823      1.00000
     15      -1.7997      1.00000
     16      -1.4343      1.00000
     17      -1.1498      1.00000
     18      -0.9443      1.00000
     19      -0.3571      1.00000
     20      -0.2540      1.00000
     21      -0.1835      1.00000
     22       0.0680      1.00000
     23       0.2131      1.00000
     24       0.4271      1.00000
     25      10.5335      0.00000
     26      10.8213      0.00000
     27      11.2104      0.00000
     28      11.5594      0.00000
     29      11.9672      0.00000
     30      12.0284      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0274      1.00000
      2     -18.6422      1.00000
      3     -18.1191      1.00000
      4     -17.5511      1.00000
      5     -17.4852      1.00000
      6     -17.4850      1.00000
      7      -7.4292      1.00000
      8      -6.4448      1.00000
      9      -5.7321      1.00000
     10      -4.4602      1.00000
     11      -4.3563      1.00000
     12      -4.1769      1.00000
     13      -2.5141      1.00000
     14      -2.2823      1.00000
     15      -1.7996      1.00000
     16      -1.4341      1.00000
     17      -1.1497      1.00000
     18      -0.9447      1.00000
     19      -0.3573      1.00000
     20      -0.2547      1.00000
     21      -0.1837      1.00000
     22       0.0682      1.00000
     23       0.2134      1.00000
     24       0.4275      1.00000
     25      10.5338      0.00000
     26      10.8209      0.00000
     27      11.2100      0.00000
     28      11.5591      0.00000
     29      11.9674      0.00000
     30      12.0288      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0113      1.00000
      2     -18.4843      1.00000
      3     -18.2907      1.00000
      4     -17.5599      1.00000
      5     -17.4958      1.00000
      6     -17.4910      1.00000
      7      -7.1268      1.00000
      8      -6.7151      1.00000
      9      -5.7630      1.00000
     10      -4.4189      1.00000
     11      -4.3295      1.00000
     12      -4.2206      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9272      1.00000
     16      -1.2694      1.00000
     17      -1.1763      1.00000
     18      -1.0581      1.00000
     19      -0.2579      1.00000
     20      -0.1918      1.00000
     21      -0.1300      1.00000
     22       0.0126      1.00000
     23       0.1645      1.00000
     24       0.3424      1.00000
     25      10.7483      0.00000
     26      11.2323      0.00000
     27      11.2847      0.00000
     28      11.4861      0.00000
     29      11.6500      0.00000
     30      11.9982      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0116      1.00000
      2     -18.4843      1.00000
      3     -18.2901      1.00000
      4     -17.5596      1.00000
      5     -17.4956      1.00000
      6     -17.4917      1.00000
      7      -7.1277      1.00000
      8      -6.7140      1.00000
      9      -5.7629      1.00000
     10      -4.4196      1.00000
     11      -4.3291      1.00000
     12      -4.2206      1.00000
     13      -2.5459      1.00000
     14      -2.1972      1.00000
     15      -1.9271      1.00000
     16      -1.2697      1.00000
     17      -1.1762      1.00000
     18      -1.0578      1.00000
     19      -0.2573      1.00000
     20      -0.1912      1.00000
     21      -0.1308      1.00000
     22       0.0127      1.00000
     23       0.1647      1.00000
     24       0.3417      1.00000
     25      10.7481      0.00000
     26      11.2322      0.00000
     27      11.2854      0.00000
     28      11.4864      0.00000
     29      11.6503      0.00000
     30      11.9974      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0112      1.00000
      2     -18.4842      1.00000
      3     -18.2909      1.00000
      4     -17.5600      1.00000
      5     -17.4958      1.00000
      6     -17.4907      1.00000
      7      -7.1265      1.00000
      8      -6.7153      1.00000
      9      -5.7631      1.00000
     10      -4.4187      1.00000
     11      -4.3297      1.00000
     12      -4.2206      1.00000
     13      -2.5459      1.00000
     14      -2.1971      1.00000
     15      -1.9271      1.00000
     16      -1.2693      1.00000
     17      -1.1763      1.00000
     18      -1.0582      1.00000
     19      -0.2580      1.00000
     20      -0.1918      1.00000
     21      -0.1298      1.00000
     22       0.0125      1.00000
     23       0.1644      1.00000
     24       0.3427      1.00000
     25      10.7484      0.00000
     26      11.2323      0.00000
     27      11.2845      0.00000
     28      11.4860      0.00000
     29      11.6500      0.00000
     30      11.9985      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.896  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.896  36.135  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.896  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.896  36.135  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.841  -9.893  -0.053   0.003   0.032   0.022  -0.001  -0.013
 -9.893   5.579   0.040  -0.002  -0.024  -0.015   0.001   0.009
 -0.053   0.040   7.677   0.060   0.005  -2.725  -0.024   0.009
  0.003  -0.002   0.060   7.794   0.103  -0.023  -2.765  -0.040
  0.032  -0.024   0.005   0.103   7.688   0.009  -0.041  -2.717
  0.022  -0.015  -2.725  -0.023   0.009   0.982   0.010  -0.006
 -0.001   0.001  -0.024  -2.765  -0.041   0.010   0.997   0.016
 -0.013   0.009   0.009  -0.040  -2.717  -0.006   0.016   0.977
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.004   0.000   1.641
    2        0.636   1.004   0.000   1.641
    3        0.636   1.004   0.000   1.641
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.225  25.370   0.000  36.594



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2       -0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000   0.000   0.000   0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2243: real time      0.2248
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2961: real time      1.2994
    STRESS:  cpu time     14.1689: real time     14.2047
    FORCOR:  cpu time      0.3396: real time      0.3406
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.12219    71.12219    71.12219
  Ewald    -665.07274  -665.23026  -599.80583    -0.01380     0.03776    -0.00047
  Hartree   336.13364   336.10985   370.60324    -0.00140     0.00992    -0.00044
  E(xc)    -233.21042  -233.20968  -233.27191     0.00007    -0.00014    -0.00001
  Local    -390.47674  -390.31305  -488.62055     0.01344    -0.04392     0.00086
  n-local   -52.22614   -52.23961   -51.48473    -0.00133     0.00254    -0.00003
  augment    30.66521    30.66606    30.52794     0.00014    -0.00018    -0.00001
  Kinetic   903.02903   903.03271   900.89104     0.00008    -0.00131    -0.00009
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.03598    -0.06179    -0.03861    -0.00281     0.00468    -0.00020
  in kB      -0.52013    -0.89337    -0.55820    -0.04065     0.06759    -0.00283
  external pressure =       -0.66 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.82
      direct lattice vectors                 reciprocal lattice vectors
     4.876292811  0.000017121  0.000000128     0.205073406  0.118395134  0.000000642
    -2.438131582  4.223112309 -0.000024161    -0.000000831  0.236791707  0.000001319
     0.000000469 -0.000029974  5.381344351    -0.000000005  0.000001060  0.185827172

  length of vectors
     4.876292811  4.876388334  5.381344351     0.236796346  0.236791707  0.185827172


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.140E+01 0.246E+01 0.334E-01   0.128E+01 -.225E+01 -.302E-01   0.105E+00 -.195E+00 -.127E-01   -.358E-04 0.418E-04 0.729E-04
   -.140E+01 -.246E+01 -.227E-01   0.128E+01 0.225E+01 0.209E-01   0.107E+00 0.194E+00 0.798E-02   -.263E-04 -.413E-04 -.541E-04
   0.285E+01 0.481E-02 -.535E-02   -.260E+01 -.413E-02 0.503E-02   -.226E+00 -.152E-02 0.188E-02   0.238E-04 -.501E-05 -.194E-04
   0.713E+02 -.626E+01 0.339E+02   -.907E+02 0.462E+01 -.457E+02   0.193E+02 0.162E+01 0.117E+02   0.966E-04 0.251E-03 0.740E-03
   -.302E+02 0.649E+02 0.340E+02   0.413E+02 -.808E+02 -.457E+02   -.111E+02 0.159E+02 0.117E+02   -.199E-03 -.176E-03 0.753E-03
   -.411E+02 -.586E+02 0.340E+02   0.494E+02 0.761E+02 -.457E+02   -.826E+01 -.175E+02 0.117E+02   0.281E-03 -.209E-03 0.306E-03
   -.411E+02 0.586E+02 -.340E+02   0.494E+02 -.761E+02 0.457E+02   -.826E+01 0.175E+02 -.117E+02   0.265E-03 0.229E-03 -.331E-03
   0.713E+02 0.625E+01 -.339E+02   -.907E+02 -.461E+01 0.456E+02   0.193E+02 -.162E+01 -.117E+02   0.574E-04 -.242E-03 -.823E-03
   -.302E+02 -.649E+02 -.340E+02   0.413E+02 0.808E+02 0.457E+02   -.111E+02 -.159E+02 -.117E+02   -.239E-03 0.172E-03 -.619E-03
 -----------------------------------------------------------------------------------------------
   0.195E-01 0.426E-02 0.269E-02   -.711E-14 -.142E-13 -.711E-14   -.207E-01 -.387E-02 -.398E-02   0.224E-03 0.203E-04 0.257E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13207      1.96092      3.58764        -0.009760      0.010050     -0.009795
      1.30607      2.26219     -0.00008        -0.008376     -0.010184      0.006602
      2.26425      0.00001      1.79377         0.010159     -0.000959      0.001765
     -1.10687      3.05650      2.39819        -0.010924     -0.016202      0.002662
      0.34465      1.73625      4.19200         0.019536     -0.003126      0.000831
      0.76219      3.65356      0.60450        -0.002251      0.009946     -0.005812
      3.20031      0.56956      2.98305        -0.002666     -0.010323      0.005417
      1.33128      1.16659      1.18936        -0.011918      0.017564     -0.003440
      2.78284      2.48684      4.77686         0.016199      0.003233      0.001771
 -----------------------------------------------------------------------------------
    total drift:                               -0.000961      0.000411     -0.001261


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02460984 eV

  energy  without entropy=      -88.02460984  energy(sigma->0) =      -88.02460984
 
 d Force = 0.2923757E-06[ 0.322E-06, 0.263E-06]  d Energy = 0.4015010E-06-0.109E-06
 d Force = 0.6667595E-02[ 0.667E-02, 0.667E-02]  d Ewald  = 0.4381080E-02 0.229E-02


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6664: real time      0.6682


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0709: real time      0.0711

 real space projection operators:
  total allocation   :       2513.25 KBytes
  max/ min on nodes  :        652.50        604.75

    ORTHCH:  cpu time      0.4629: real time      0.4642
     LOOP+:  cpu time     43.2425: real time     43.3593


--------------------------------------- Ionic step       37  -------------------------------------------




--------------------------------------- Iteration     37(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3520: real time      0.3533
    SETDIJ:  cpu time      0.3251: real time      0.3259
     EDDAV:  cpu time     12.3307: real time     12.3620
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.8471: real time      0.8491
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.8574: real time     13.8929

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.4355808E-04  (-0.9975944E-03)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5598986 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.25837E-02    rms(broyden)= 0.25832E-02
  rms(prec ) = 0.38530E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13117839
  Ewald energy   TEWEN  =     -1930.39386284
  -Hartree energ DENC   =     -1042.75953963
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64132090
  PAW double counting   =     10184.18560587   -10171.26420488
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.96042165
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02465334 eV

  energy without entropy =      -88.02465334  energy(sigma->0) =      -88.02465334


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     37(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3691: real time      0.3742
    SETDIJ:  cpu time      0.3418: real time      0.3426
     EDDAV:  cpu time     13.7673: real time     13.8021
       DOS:  cpu time      0.0019: real time      0.0020
    CHARGE:  cpu time      0.7643: real time      0.7661
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.2450: real time     15.2876

 eigenvalue-minimisations  : 31180
 total energy-change (2. order) :-0.6942037E-06  (-0.2079763E-04)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5603217 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.97560E-03    rms(broyden)= 0.97545E-03
  rms(prec ) = 0.16419E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0168
  1.0168

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13117839
  Ewald energy   TEWEN  =     -1930.39386284
  -Hartree energ DENC   =     -1042.66428658
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63504516
  PAW double counting   =     10182.31855962   -10169.39665042
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.04990787
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02465403 eV

  energy without entropy =      -88.02465403  energy(sigma->0) =      -88.02465403


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     37(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3421: real time      0.3469
    SETDIJ:  cpu time      0.3260: real time      0.3269
     EDDAV:  cpu time     13.0345: real time     13.0675
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7627: real time      0.7645
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.4677: real time     14.5082

 eigenvalue-minimisations  : 29120
 total energy-change (2. order) : 0.1829537E-05  (-0.3387575E-06)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5604013 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.48241E-03    rms(broyden)= 0.48223E-03
  rms(prec ) = 0.81922E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4087
  1.1083  1.7091

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13117839
  Ewald energy   TEWEN  =     -1930.39386284
  -Hartree energ DENC   =     -1042.64463408
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63557615
  PAW double counting   =     10181.86746721   -10168.94548271
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.07016482
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02465220 eV

  energy without entropy =      -88.02465220  energy(sigma->0) =      -88.02465220


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     37(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3409: real time      0.3422
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     12.3249: real time     12.3563
       DOS:  cpu time      0.0023: real time      0.0023
    --------------------------------------------
      LOOP:  cpu time     12.9943: real time     13.0277

 eigenvalue-minimisations  : 20290
 total energy-change (2. order) : 0.3263958E-06  (-0.1913289E-06)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5604013 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.13117839
  Ewald energy   TEWEN  =     -1930.39386284
  -Hartree energ DENC   =     -1042.63869845
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63562953
  PAW double counting   =     10181.73110068   -10168.80913128
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -302.07613841
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02465188 eV

  energy without entropy =      -88.02465188  energy(sigma->0) =      -88.02465188


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2953       2 -89.2956       3 -89.2945       4 -76.0406       5 -76.0417
       6 -76.0411       7 -76.0409       8 -76.0408       9 -76.0416
 
 
 
 E-fermi :   1.0006     XC(G=0):  -9.9393     alpha+bet :-10.5486

 Fermi energy:         1.0005528978

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6201      1.00000
      2     -18.0889      1.00000
      3     -18.0881      1.00000
      4     -17.4379      1.00000
      5     -17.4348      1.00000
      6     -17.4342      1.00000
      7      -7.4481      1.00000
      8      -7.4474      1.00000
      9      -4.7159      1.00000
     10      -4.6278      1.00000
     11      -4.4719      1.00000
     12      -4.4714      1.00000
     13      -2.2283      1.00000
     14      -2.2278      1.00000
     15      -1.9212      1.00000
     16      -1.6751      1.00000
     17      -0.6618      1.00000
     18      -0.6616      1.00000
     19      -0.6028      1.00000
     20      -0.2580      1.00000
     21      -0.2574      1.00000
     22      -0.0522      1.00000
     23       0.5132      1.00000
     24       0.5135      1.00000
     25       7.3819      0.00000
     26      10.8498      0.00000
     27      10.8498      0.00000
     28      11.5273      0.00000
     29      11.5279      0.00000
     30      12.7959      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5722      1.00000
      2     -18.1359      1.00000
      3     -18.0813      1.00000
      4     -17.4702      1.00000
      5     -17.4451      1.00000
      6     -17.4242      1.00000
      7      -7.4718      1.00000
      8      -7.3467      1.00000
      9      -4.7227      1.00000
     10      -4.6266      1.00000
     11      -4.5470      1.00000
     12      -4.3873      1.00000
     13      -2.3114      1.00000
     14      -2.1929      1.00000
     15      -1.9050      1.00000
     16      -1.5705      1.00000
     17      -0.8246      1.00000
     18      -0.6731      1.00000
     19      -0.6157      1.00000
     20      -0.2954      1.00000
     21      -0.2439      1.00000
     22      -0.0873      1.00000
     23       0.5353      1.00000
     24       0.5583      1.00000
     25       7.6412      0.00000
     26      10.8776      0.00000
     27      10.9133      0.00000
     28      11.4854      0.00000
     29      11.5865      0.00000
     30      12.7882      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1363      1.00000
      3     -18.0807      1.00000
      4     -17.4697      1.00000
      5     -17.4455      1.00000
      6     -17.4243      1.00000
      7      -7.4722      1.00000
      8      -7.3462      1.00000
      9      -4.7228      1.00000
     10      -4.6267      1.00000
     11      -4.5468      1.00000
     12      -4.3874      1.00000
     13      -2.3112      1.00000
     14      -2.1932      1.00000
     15      -1.9050      1.00000
     16      -1.5704      1.00000
     17      -0.8247      1.00000
     18      -0.6730      1.00000
     19      -0.6157      1.00000
     20      -0.2951      1.00000
     21      -0.2444      1.00000
     22      -0.0872      1.00000
     23       0.5354      1.00000
     24       0.5581      1.00000
     25       7.6412      0.00000
     26      10.8777      0.00000
     27      10.9133      0.00000
     28      11.4858      0.00000
     29      11.5861      0.00000
     30      12.7882      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5722      1.00000
      2     -18.1358      1.00000
      3     -18.0814      1.00000
      4     -17.4702      1.00000
      5     -17.4450      1.00000
      6     -17.4242      1.00000
      7      -7.4717      1.00000
      8      -7.3468      1.00000
      9      -4.7227      1.00000
     10      -4.6266      1.00000
     11      -4.5471      1.00000
     12      -4.3873      1.00000
     13      -2.3115      1.00000
     14      -2.1928      1.00000
     15      -1.9050      1.00000
     16      -1.5705      1.00000
     17      -0.8246      1.00000
     18      -0.6732      1.00000
     19      -0.6157      1.00000
     20      -0.2955      1.00000
     21      -0.2438      1.00000
     22      -0.0873      1.00000
     23       0.5352      1.00000
     24       0.5584      1.00000
     25       7.6412      0.00000
     26      10.8777      0.00000
     27      10.9133      0.00000
     28      11.4854      0.00000
     29      11.5866      0.00000
     30      12.7882      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4362      1.00000
      2     -18.2815      1.00000
      3     -18.0627      1.00000
      4     -17.5080      1.00000
      5     -17.4671      1.00000
      6     -17.4323      1.00000
      7      -7.5285      1.00000
      8      -7.0817      1.00000
      9      -4.7790      1.00000
     10      -4.7212      1.00000
     11      -4.5962      1.00000
     12      -4.1757      1.00000
     13      -2.4166      1.00000
     14      -2.0996      1.00000
     15      -1.8877      1.00000
     16      -1.4238      1.00000
     17      -1.2093      1.00000
     18      -0.7487      1.00000
     19      -0.6639      1.00000
     20      -0.3355      1.00000
     21      -0.2323      1.00000
     22      -0.0885      1.00000
     23       0.5562      1.00000
     24       0.6479      1.00000
     25       8.3186      0.00000
     26      10.9453      0.00000
     27      11.0257      0.00000
     28      11.4919      0.00000
     29      11.7635      0.00000
     30      12.5303      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4363      1.00000
      2     -18.2818      1.00000
      3     -18.0621      1.00000
      4     -17.5076      1.00000
      5     -17.4673      1.00000
      6     -17.4327      1.00000
      7      -7.5289      1.00000
      8      -7.0812      1.00000
      9      -4.7787      1.00000
     10      -4.7214      1.00000
     11      -4.5964      1.00000
     12      -4.1756      1.00000
     13      -2.4164      1.00000
     14      -2.0998      1.00000
     15      -1.8876      1.00000
     16      -1.4237      1.00000
     17      -1.2095      1.00000
     18      -0.7485      1.00000
     19      -0.6639      1.00000
     20      -0.3352      1.00000
     21      -0.2326      1.00000
     22      -0.0886      1.00000
     23       0.5563      1.00000
     24       0.6477      1.00000
     25       8.3186      0.00000
     26      10.9454      0.00000
     27      11.0259      0.00000
     28      11.4921      0.00000
     29      11.7632      0.00000
     30      12.5299      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4362      1.00000
      2     -18.2815      1.00000
      3     -18.0628      1.00000
      4     -17.5080      1.00000
      5     -17.4671      1.00000
      6     -17.4322      1.00000
      7      -7.5284      1.00000
      8      -7.0818      1.00000
      9      -4.7790      1.00000
     10      -4.7212      1.00000
     11      -4.5962      1.00000
     12      -4.1758      1.00000
     13      -2.4166      1.00000
     14      -2.0996      1.00000
     15      -1.8877      1.00000
     16      -1.4238      1.00000
     17      -1.2093      1.00000
     18      -0.7487      1.00000
     19      -0.6639      1.00000
     20      -0.3356      1.00000
     21      -0.2322      1.00000
     22      -0.0885      1.00000
     23       0.5562      1.00000
     24       0.6479      1.00000
     25       8.3186      0.00000
     26      10.9452      0.00000
     27      11.0257      0.00000
     28      11.4918      0.00000
     29      11.7636      0.00000
     30      12.5304      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2430      1.00000
      2     -18.4961      1.00000
      3     -18.0428      1.00000
      4     -17.5295      1.00000
      5     -17.4852      1.00000
      6     -17.4490      1.00000
      7      -7.5827      1.00000
      8      -6.7711      1.00000
      9      -5.0063      1.00000
     10      -4.6981      1.00000
     11      -4.6166      1.00000
     12      -3.9410      1.00000
     13      -2.4293      1.00000
     14      -2.0473      1.00000
     15      -1.9297      1.00000
     16      -1.5589      1.00000
     17      -1.2885      1.00000
     18      -0.9088      1.00000
     19      -0.7512      1.00000
     20      -0.3267      1.00000
     21      -0.2363      1.00000
     22       0.0087      1.00000
     23       0.5362      1.00000
     24       0.7205      1.00000
     25       9.1948      0.00000
     26      10.9021      0.00000
     27      11.0726      0.00000
     28      11.4645      0.00000
     29      12.0597      0.00000
     30      12.3022      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2431      1.00000
      2     -18.4961      1.00000
      3     -18.0422      1.00000
      4     -17.5291      1.00000
      5     -17.4853      1.00000
      6     -17.4497      1.00000
      7      -7.5832      1.00000
      8      -6.7706      1.00000
      9      -5.0060      1.00000
     10      -4.6984      1.00000
     11      -4.6169      1.00000
     12      -3.9408      1.00000
     13      -2.4292      1.00000
     14      -2.0471      1.00000
     15      -1.9297      1.00000
     16      -1.5588      1.00000
     17      -1.2886      1.00000
     18      -0.9087      1.00000
     19      -0.7513      1.00000
     20      -0.3264      1.00000
     21      -0.2364      1.00000
     22       0.0086      1.00000
     23       0.5362      1.00000
     24       0.7203      1.00000
     25       9.1949      0.00000
     26      10.9023      0.00000
     27      11.0727      0.00000
     28      11.4647      0.00000
     29      12.0595      0.00000
     30      12.3017      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2429      1.00000
      2     -18.4961      1.00000
      3     -18.0429      1.00000
      4     -17.5294      1.00000
      5     -17.4853      1.00000
      6     -17.4489      1.00000
      7      -7.5826      1.00000
      8      -6.7712      1.00000
      9      -5.0063      1.00000
     10      -4.6981      1.00000
     11      -4.6166      1.00000
     12      -3.9410      1.00000
     13      -2.4293      1.00000
     14      -2.0473      1.00000
     15      -1.9296      1.00000
     16      -1.5589      1.00000
     17      -1.2884      1.00000
     18      -0.9088      1.00000
     19      -0.7512      1.00000
     20      -0.3268      1.00000
     21      -0.2362      1.00000
     22       0.0088      1.00000
     23       0.5361      1.00000
     24       0.7205      1.00000
     25       9.1948      0.00000
     26      10.9020      0.00000
     27      11.0725      0.00000
     28      11.4644      0.00000
     29      12.0598      0.00000
     30      12.3023      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1141      1.00000
      2     -18.6362      1.00000
      3     -18.0341      1.00000
      4     -17.5352      1.00000
      5     -17.4916      1.00000
      6     -17.4578      1.00000
      7      -7.6046      1.00000
      8      -6.6194      1.00000
      9      -5.1167      1.00000
     10      -4.6615      1.00000
     11      -4.6531      1.00000
     12      -3.8333      1.00000
     13      -2.3663      1.00000
     14      -2.1607      1.00000
     15      -1.9746      1.00000
     16      -1.5285      1.00000
     17      -1.3142      1.00000
     18      -0.9921      1.00000
     19      -0.7981      1.00000
     20      -0.3160      1.00000
     21      -0.2237      1.00000
     22       0.0584      1.00000
     23       0.5148      1.00000
     24       0.7472      1.00000
     25       9.8320      0.00000
     26      10.5334      0.00000
     27      11.2256      0.00000
     28      11.2840      0.00000
     29      12.2388      0.00000
     30      12.3976      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1145      1.00000
      2     -18.6361      1.00000
      3     -18.0334      1.00000
      4     -17.5349      1.00000
      5     -17.4915      1.00000
      6     -17.4587      1.00000
      7      -7.6050      1.00000
      8      -6.6189      1.00000
      9      -5.1164      1.00000
     10      -4.6617      1.00000
     11      -4.6534      1.00000
     12      -3.8331      1.00000
     13      -2.3665      1.00000
     14      -2.1604      1.00000
     15      -1.9745      1.00000
     16      -1.5286      1.00000
     17      -1.3140      1.00000
     18      -0.9922      1.00000
     19      -0.7984      1.00000
     20      -0.3157      1.00000
     21      -0.2239      1.00000
     22       0.0585      1.00000
     23       0.5147      1.00000
     24       0.7470      1.00000
     25       9.8320      0.00000
     26      10.5336      0.00000
     27      11.2259      0.00000
     28      11.2842      0.00000
     29      12.2386      0.00000
     30      12.3970      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1141      1.00000
      2     -18.6363      1.00000
      3     -18.0342      1.00000
      4     -17.5351      1.00000
      5     -17.4917      1.00000
      6     -17.4576      1.00000
      7      -7.6045      1.00000
      8      -6.6195      1.00000
      9      -5.1167      1.00000
     10      -4.6615      1.00000
     11      -4.6530      1.00000
     12      -3.8333      1.00000
     13      -2.3663      1.00000
     14      -2.1607      1.00000
     15      -1.9746      1.00000
     16      -1.5285      1.00000
     17      -1.3142      1.00000
     18      -0.9922      1.00000
     19      -0.7981      1.00000
     20      -0.3161      1.00000
     21      -0.2237      1.00000
     22       0.0585      1.00000
     23       0.5147      1.00000
     24       0.7472      1.00000
     25       9.8320      0.00000
     26      10.5334      0.00000
     27      11.2256      0.00000
     28      11.2840      0.00000
     29      12.2388      0.00000
     30      12.3977      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4800      1.00000
      2     -18.2314      1.00000
      3     -18.0707      1.00000
      4     -17.4979      1.00000
      5     -17.4635      1.00000
      6     -17.4272      1.00000
      7      -7.5159      1.00000
      8      -7.1568      1.00000
      9      -4.7664      1.00000
     10      -4.7201      1.00000
     11      -4.5444      1.00000
     12      -4.2478      1.00000
     13      -2.3799      1.00000
     14      -2.1620      1.00000
     15      -1.8565      1.00000
     16      -1.4669      1.00000
     17      -1.1148      1.00000
     18      -0.7167      1.00000
     19      -0.6104      1.00000
     20      -0.3841      1.00000
     21      -0.1712      1.00000
     22      -0.1334      1.00000
     23       0.5491      1.00000
     24       0.6294      1.00000
     25       8.1076      0.00000
     26      10.9119      0.00000
     27      11.0310      0.00000
     28      11.4902      0.00000
     29      11.6757      0.00000
     30      12.7141      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4800      1.00000
      2     -18.2313      1.00000
      3     -18.0708      1.00000
      4     -17.4980      1.00000
      5     -17.4635      1.00000
      6     -17.4272      1.00000
      7      -7.5158      1.00000
      8      -7.1569      1.00000
      9      -4.7664      1.00000
     10      -4.7201      1.00000
     11      -4.5444      1.00000
     12      -4.2478      1.00000
     13      -2.3799      1.00000
     14      -2.1619      1.00000
     15      -1.8565      1.00000
     16      -1.4669      1.00000
     17      -1.1147      1.00000
     18      -0.7168      1.00000
     19      -0.6105      1.00000
     20      -0.3842      1.00000
     21      -0.1711      1.00000
     22      -0.1335      1.00000
     23       0.5491      1.00000
     24       0.6295      1.00000
     25       8.1076      0.00000
     26      10.9119      0.00000
     27      11.0309      0.00000
     28      11.4901      0.00000
     29      11.6758      0.00000
     30      12.7141      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4799      1.00000
      2     -18.2310      1.00000
      3     -18.0714      1.00000
      4     -17.4984      1.00000
      5     -17.4631      1.00000
      6     -17.4270      1.00000
      7      -7.5154      1.00000
      8      -7.1573      1.00000
      9      -4.7662      1.00000
     10      -4.7200      1.00000
     11      -4.5448      1.00000
     12      -4.2476      1.00000
     13      -2.3801      1.00000
     14      -2.1618      1.00000
     15      -1.8564      1.00000
     16      -1.4671      1.00000
     17      -1.1147      1.00000
     18      -0.7167      1.00000
     19      -0.6106      1.00000
     20      -0.3843      1.00000
     21      -0.1708      1.00000
     22      -0.1336      1.00000
     23       0.5489      1.00000
     24       0.6297      1.00000
     25       8.1076      0.00000
     26      10.9118      0.00000
     27      11.0308      0.00000
     28      11.4898      0.00000
     29      11.6761      0.00000
     30      12.7142      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3110      1.00000
      2     -18.4140      1.00000
      3     -18.0580      1.00000
      4     -17.5225      1.00000
      5     -17.4826      1.00000
      6     -17.4407      1.00000
      7      -7.5774      1.00000
      8      -6.8407      1.00000
      9      -5.0371      1.00000
     10      -4.6950      1.00000
     11      -4.5303      1.00000
     12      -4.0222      1.00000
     13      -2.4080      1.00000
     14      -2.1236      1.00000
     15      -1.8327      1.00000
     16      -1.4835      1.00000
     17      -1.3581      1.00000
     18      -0.8246      1.00000
     19      -0.6626      1.00000
     20      -0.4574      1.00000
     21      -0.1953      1.00000
     22      -0.0138      1.00000
     23       0.5354      1.00000
     24       0.7113      1.00000
     25       8.8797      0.00000
     26      10.9807      0.00000
     27      11.1196      0.00000
     28      11.5374      0.00000
     29      11.8336      0.00000
     30      12.3800      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3110      1.00000
      2     -18.4141      1.00000
      3     -18.0578      1.00000
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     10      -4.6950      1.00000
     11      -4.5306      1.00000
     12      -4.0220      1.00000
     13      -2.4080      1.00000
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     15      -1.8327      1.00000
     16      -1.4832      1.00000
     17      -1.3583      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4573      1.00000
     21      -0.1954      1.00000
     22      -0.0137      1.00000
     23       0.5354      1.00000
     24       0.7113      1.00000
     25       8.8797      0.00000
     26      10.9808      0.00000
     27      11.1196      0.00000
     28      11.5376      0.00000
     29      11.8333      0.00000
     30      12.3799      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3109      1.00000
      2     -18.4140      1.00000
      3     -18.0584      1.00000
      4     -17.5227      1.00000
      5     -17.4825      1.00000
      6     -17.4404      1.00000
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      8      -6.8411      1.00000
      9      -5.0370      1.00000
     10      -4.6948      1.00000
     11      -4.5307      1.00000
     12      -4.0221      1.00000
     13      -2.4081      1.00000
     14      -2.1237      1.00000
     15      -1.8326      1.00000
     16      -1.4833      1.00000
     17      -1.3582      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4574      1.00000
     21      -0.1955      1.00000
     22      -0.0135      1.00000
     23       0.5353      1.00000
     24       0.7115      1.00000
     25       8.8797      0.00000
     26      10.9807      0.00000
     27      11.1194      0.00000
     28      11.5373      0.00000
     29      11.8336      0.00000
     30      12.3805      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3109      1.00000
      2     -18.4140      1.00000
      3     -18.0581      1.00000
      4     -17.5225      1.00000
      5     -17.4826      1.00000
      6     -17.4406      1.00000
      7      -7.5773      1.00000
      8      -6.8408      1.00000
      9      -5.0371      1.00000
     10      -4.6950      1.00000
     11      -4.5304      1.00000
     12      -4.0222      1.00000
     13      -2.4080      1.00000
     14      -2.1236      1.00000
     15      -1.8327      1.00000
     16      -1.4834      1.00000
     17      -1.3580      1.00000
     18      -0.8246      1.00000
     19      -0.6627      1.00000
     20      -0.4575      1.00000
     21      -0.1953      1.00000
     22      -0.0137      1.00000
     23       0.5354      1.00000
     24       0.7114      1.00000
     25       8.8797      0.00000
     26      10.9807      0.00000
     27      11.1195      0.00000
     28      11.5374      0.00000
     29      11.8336      0.00000
     30      12.3802      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3110      1.00000
      2     -18.4141      1.00000
      3     -18.0577      1.00000
      4     -17.5223      1.00000
      5     -17.4827      1.00000
      6     -17.4409      1.00000
      7      -7.5776      1.00000
      8      -6.8405      1.00000
      9      -5.0370      1.00000
     10      -4.6951      1.00000
     11      -4.5305      1.00000
     12      -4.0221      1.00000
     13      -2.4079      1.00000
     14      -2.1237      1.00000
     15      -1.8327      1.00000
     16      -1.4832      1.00000
     17      -1.3583      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4573      1.00000
     21      -0.1954      1.00000
     22      -0.0138      1.00000
     23       0.5354      1.00000
     24       0.7113      1.00000
     25       8.8797      0.00000
     26      10.9808      0.00000
     27      11.1197      0.00000
     28      11.5376      0.00000
     29      11.8333      0.00000
     30      12.3798      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3109      1.00000
      2     -18.4140      1.00000
      3     -18.0583      1.00000
      4     -17.5227      1.00000
      5     -17.4824      1.00000
      6     -17.4405      1.00000
      7      -7.5771      1.00000
      8      -6.8411      1.00000
      9      -5.0369      1.00000
     10      -4.6948      1.00000
     11      -4.5307      1.00000
     12      -4.0221      1.00000
     13      -2.4081      1.00000
     14      -2.1237      1.00000
     15      -1.8326      1.00000
     16      -1.4833      1.00000
     17      -1.3582      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4574      1.00000
     21      -0.1955      1.00000
     22      -0.0135      1.00000
     23       0.5353      1.00000
     24       0.7115      1.00000
     25       8.8797      0.00000
     26      10.9807      0.00000
     27      11.1193      0.00000
     28      11.5373      0.00000
     29      11.8335      0.00000
     30      12.3805      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1195      1.00000
      2     -18.6213      1.00000
      3     -18.0489      1.00000
      4     -17.5329      1.00000
      5     -17.4897      1.00000
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      8      -6.5531      1.00000
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     10      -4.6522      1.00000
     11      -4.5538      1.00000
     12      -3.8387      1.00000
     13      -2.3577      1.00000
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     15      -2.0183      1.00000
     16      -1.5068      1.00000
     17      -1.3024      1.00000
     18      -0.9385      1.00000
     19      -0.8289      1.00000
     20      -0.4033      1.00000
     21      -0.2414      1.00000
     22       0.1198      1.00000
     23       0.4970      1.00000
     24       0.7582      1.00000
     25       9.7122      0.00000
     26      10.7278      0.00000
     27      11.1818      0.00000
     28      11.4176      0.00000
     29      12.1717      0.00000
     30      12.3342      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6212      1.00000
      3     -18.0485      1.00000
      4     -17.5327      1.00000
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      9      -5.2783      1.00000
     10      -4.6523      1.00000
     11      -4.5540      1.00000
     12      -3.8385      1.00000
     13      -2.3578      1.00000
     14      -2.1257      1.00000
     15      -2.0182      1.00000
     16      -1.5067      1.00000
     17      -1.3023      1.00000
     18      -0.9384      1.00000
     19      -0.8292      1.00000
     20      -0.4030      1.00000
     21      -0.2415      1.00000
     22       0.1198      1.00000
     23       0.4969      1.00000
     24       0.7581      1.00000
     25       9.7123      0.00000
     26      10.7279      0.00000
     27      11.1818      0.00000
     28      11.4179      0.00000
     29      12.1715      0.00000
     30      12.3340      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6213      1.00000
      3     -18.0491      1.00000
      4     -17.5329      1.00000
      5     -17.4898      1.00000
      6     -17.4566      1.00000
      7      -7.6193      1.00000
      8      -6.5533      1.00000
      9      -5.2784      1.00000
     10      -4.6520      1.00000
     11      -4.5540      1.00000
     12      -3.8387      1.00000
     13      -2.3577      1.00000
     14      -2.1260      1.00000
     15      -2.0182      1.00000
     16      -1.5067      1.00000
     17      -1.3024      1.00000
     18      -0.9384      1.00000
     19      -0.8290      1.00000
     20      -0.4033      1.00000
     21      -0.2415      1.00000
     22       0.1199      1.00000
     23       0.4970      1.00000
     24       0.7583      1.00000
     25       9.7122      0.00000
     26      10.7277      0.00000
     27      11.1816      0.00000
     28      11.4176      0.00000
     29      12.1716      0.00000
     30      12.3345      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6213      1.00000
      3     -18.0490      1.00000
      4     -17.5329      1.00000
      5     -17.4898      1.00000
      6     -17.4566      1.00000
      7      -7.6193      1.00000
      8      -6.5532      1.00000
      9      -5.2784      1.00000
     10      -4.6522      1.00000
     11      -4.5538      1.00000
     12      -3.8387      1.00000
     13      -2.3577      1.00000
     14      -2.1259      1.00000
     15      -2.0183      1.00000
     16      -1.5067      1.00000
     17      -1.3023      1.00000
     18      -0.9385      1.00000
     19      -0.8289      1.00000
     20      -0.4034      1.00000
     21      -0.2413      1.00000
     22       0.1198      1.00000
     23       0.4970      1.00000
     24       0.7583      1.00000
     25       9.7122      0.00000
     26      10.7277      0.00000
     27      11.1817      0.00000
     28      11.4176      0.00000
     29      12.1718      0.00000
     30      12.3343      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6212      1.00000
      3     -18.0485      1.00000
      4     -17.5327      1.00000
      5     -17.4896      1.00000
      6     -17.4574      1.00000
      7      -7.6197      1.00000
      8      -6.5527      1.00000
      9      -5.2783      1.00000
     10      -4.6524      1.00000
     11      -4.5540      1.00000
     12      -3.8385      1.00000
     13      -2.3578      1.00000
     14      -2.1257      1.00000
     15      -2.0182      1.00000
     16      -1.5068      1.00000
     17      -1.3024      1.00000
     18      -0.9384      1.00000
     19      -0.8292      1.00000
     20      -0.4030      1.00000
     21      -0.2415      1.00000
     22       0.1198      1.00000
     23       0.4970      1.00000
     24       0.7581      1.00000
     25       9.7123      0.00000
     26      10.7279      0.00000
     27      11.1818      0.00000
     28      11.4179      0.00000
     29      12.1715      0.00000
     30      12.3339      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6213      1.00000
      3     -18.0490      1.00000
      4     -17.5330      1.00000
      5     -17.4897      1.00000
      6     -17.4567      1.00000
      7      -7.6193      1.00000
      8      -6.5532      1.00000
      9      -5.2783      1.00000
     10      -4.6521      1.00000
     11      -4.5540      1.00000
     12      -3.8387      1.00000
     13      -2.3578      1.00000
     14      -2.1259      1.00000
     15      -2.0182      1.00000
     16      -1.5067      1.00000
     17      -1.3024      1.00000
     18      -0.9383      1.00000
     19      -0.8290      1.00000
     20      -0.4033      1.00000
     21      -0.2415      1.00000
     22       0.1199      1.00000
     23       0.4970      1.00000
     24       0.7582      1.00000
     25       9.7122      0.00000
     26      10.7277      0.00000
     27      11.1816      0.00000
     28      11.4177      0.00000
     29      12.1716      0.00000
     30      12.3345      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1247      1.00000
      2     -18.6059      1.00000
      3     -18.0640      1.00000
      4     -17.5304      1.00000
      5     -17.4890      1.00000
      6     -17.4552      1.00000
      7      -7.6333      1.00000
      8      -6.4788      1.00000
      9      -5.4160      1.00000
     10      -4.6393      1.00000
     11      -4.4941      1.00000
     12      -3.8409      1.00000
     13      -2.3266      1.00000
     14      -2.1686      1.00000
     15      -1.9996      1.00000
     16      -1.4231      1.00000
     17      -1.3728      1.00000
     18      -0.9352      1.00000
     19      -0.7641      1.00000
     20      -0.5117      1.00000
     21      -0.2537      1.00000
     22       0.1654      1.00000
     23       0.4801      1.00000
     24       0.7682      1.00000
     25       9.6213      0.00000
     26      10.9974      0.00000
     27      11.0353      0.00000
     28      11.7117      0.00000
     29      11.8588      0.00000
     30      12.3397      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1247      1.00000
      2     -18.6059      1.00000
      3     -18.0641      1.00000
      4     -17.5304      1.00000
      5     -17.4890      1.00000
      6     -17.4552      1.00000
      7      -7.6332      1.00000
      8      -6.4789      1.00000
      9      -5.4160      1.00000
     10      -4.6392      1.00000
     11      -4.4941      1.00000
     12      -3.8409      1.00000
     13      -2.3266      1.00000
     14      -2.1686      1.00000
     15      -1.9996      1.00000
     16      -1.4231      1.00000
     17      -1.3728      1.00000
     18      -0.9352      1.00000
     19      -0.7641      1.00000
     20      -0.5117      1.00000
     21      -0.2537      1.00000
     22       0.1655      1.00000
     23       0.4801      1.00000
     24       0.7682      1.00000
     25       9.6213      0.00000
     26      10.9973      0.00000
     27      11.0353      0.00000
     28      11.7117      0.00000
     29      11.8588      0.00000
     30      12.3399      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1245      1.00000
      2     -18.6060      1.00000
      3     -18.0644      1.00000
      4     -17.5305      1.00000
      5     -17.4889      1.00000
      6     -17.4548      1.00000
      7      -7.6330      1.00000
      8      -6.4792      1.00000
      9      -5.4159      1.00000
     10      -4.6390      1.00000
     11      -4.4944      1.00000
     12      -3.8408      1.00000
     13      -2.3267      1.00000
     14      -2.1687      1.00000
     15      -1.9995      1.00000
     16      -1.4230      1.00000
     17      -1.3729      1.00000
     18      -0.9351      1.00000
     19      -0.7641      1.00000
     20      -0.5119      1.00000
     21      -0.2538      1.00000
     22       0.1656      1.00000
     23       0.4800      1.00000
     24       0.7683      1.00000
     25       9.6213      0.00000
     26      10.9971      0.00000
     27      11.0352      0.00000
     28      11.7116      0.00000
     29      11.8587      0.00000
     30      12.3404      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9702      1.00000
      2     -18.7633      1.00000
      3     -18.0685      1.00000
      4     -17.5323      1.00000
      5     -17.4838      1.00000
      6     -17.4676      1.00000
      7      -7.6565      1.00000
      8      -6.2078      1.00000
      9      -5.6890      1.00000
     10      -4.5871      1.00000
     11      -4.5179      1.00000
     12      -3.7538      1.00000
     13      -2.2530      1.00000
     14      -2.1680      1.00000
     15      -2.1576      1.00000
     16      -1.3755      1.00000
     17      -1.2888      1.00000
     18      -0.9935      1.00000
     19      -0.9368      1.00000
     20      -0.4352      1.00000
     21      -0.3253      1.00000
     22       0.2783      1.00000
     23       0.4240      1.00000
     24       0.7880      1.00000
     25      10.2071      0.00000
     26      10.6065      0.00000
     27      11.0482      0.00000
     28      11.7671      0.00000
     29      12.2218      0.00000
     30      12.2688      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9705      1.00000
      2     -18.7631      1.00000
      3     -18.0683      1.00000
      4     -17.5322      1.00000
      5     -17.4836      1.00000
      6     -17.4681      1.00000
      7      -7.6567      1.00000
      8      -6.2075      1.00000
      9      -5.6891      1.00000
     10      -4.5874      1.00000
     11      -4.5177      1.00000
     12      -3.7538      1.00000
     13      -2.2531      1.00000
     14      -2.1679      1.00000
     15      -2.1576      1.00000
     16      -1.3756      1.00000
     17      -1.2887      1.00000
     18      -0.9937      1.00000
     19      -0.9368      1.00000
     20      -0.4350      1.00000
     21      -0.3254      1.00000
     22       0.2783      1.00000
     23       0.4239      1.00000
     24       0.7880      1.00000
     25      10.2071      0.00000
     26      10.6066      0.00000
     27      11.0482      0.00000
     28      11.7673      0.00000
     29      12.2219      0.00000
     30      12.2684      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9702      1.00000
      2     -18.7634      1.00000
      3     -18.0685      1.00000
      4     -17.5323      1.00000
      5     -17.4839      1.00000
      6     -17.4675      1.00000
      7      -7.6565      1.00000
      8      -6.2078      1.00000
      9      -5.6890      1.00000
     10      -4.5871      1.00000
     11      -4.5179      1.00000
     12      -3.7538      1.00000
     13      -2.2530      1.00000
     14      -2.1681      1.00000
     15      -2.1576      1.00000
     16      -1.3754      1.00000
     17      -1.2888      1.00000
     18      -0.9935      1.00000
     19      -0.9368      1.00000
     20      -0.4353      1.00000
     21      -0.3253      1.00000
     22       0.2784      1.00000
     23       0.4239      1.00000
     24       0.7880      1.00000
     25      10.2071      0.00000
     26      10.6064      0.00000
     27      11.0482      0.00000
     28      11.7670      0.00000
     29      12.2218      0.00000
     30      12.2689      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5642      1.00000
      2     -18.4510      1.00000
      3     -17.7766      1.00000
      4     -17.4444      1.00000
      5     -17.4393      1.00000
      6     -17.4215      1.00000
      7      -8.0026      1.00000
      8      -6.7819      1.00000
      9      -4.8279      1.00000
     10      -4.6717      1.00000
     11      -4.6480      1.00000
     12      -4.2286      1.00000
     13      -2.3230      1.00000
     14      -2.0547      1.00000
     15      -1.8893      1.00000
     16      -1.5731      1.00000
     17      -0.7678      1.00000
     18      -0.7312      1.00000
     19      -0.6547      1.00000
     20      -0.5262      1.00000
     21      -0.2617      1.00000
     22       0.0278      1.00000
     23       0.5303      1.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     27      10.9587      0.00000
     28      11.1113      0.00000
     29      11.8447      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5182      1.00000
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     27      10.9688      0.00000
     28      11.1740      0.00000
     29      11.7883      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1111      0.00000
     29      11.8450      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5182      1.00000
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     23       0.4744      1.00000
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     27      10.9688      0.00000
     28      11.1738      0.00000
     29      11.7884      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5179      1.00000
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     29      11.8450      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.4448      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3872      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2111      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2065      1.00000
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     28      11.4933      0.00000
     29      11.9803      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2110      1.00000
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     28      11.6458      0.00000
     29      11.9624      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2113      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
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     28      11.4929      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.6267      1.00000
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     22       0.0511      1.00000
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     25       9.9786      0.00000
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     27      11.1075      0.00000
     28      11.5084      0.00000
     29      12.1819      0.00000
     30      12.2751      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
      2     -18.6265      1.00000
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     10      -4.6589      1.00000
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     17      -1.1476      1.00000
     18      -1.0151      1.00000
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     20      -0.3815      1.00000
     21      -0.1276      1.00000
     22       0.0510      1.00000
     23       0.4271      1.00000
     24       0.7125      1.00000
     25       9.9786      0.00000
     26      10.5852      0.00000
     27      11.1078      0.00000
     28      11.5085      0.00000
     29      12.1816      0.00000
     30      12.2749      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.6267      1.00000
      3     -18.0672      1.00000
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     10      -4.6584      1.00000
     11      -4.4736      1.00000
     12      -3.9216      1.00000
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     16      -1.6045      1.00000
     17      -1.1477      1.00000
     18      -1.0151      1.00000
     19      -0.7272      1.00000
     20      -0.3816      1.00000
     21      -0.1278      1.00000
     22       0.0511      1.00000
     23       0.4272      1.00000
     24       0.7127      1.00000
     25       9.9786      0.00000
     26      10.5850      0.00000
     27      11.1075      0.00000
     28      11.5083      0.00000
     29      12.1821      0.00000
     30      12.2751      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4592      1.00000
      3     -17.8917      1.00000
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     10      -4.6589      1.00000
     11      -4.4481      1.00000
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     14      -2.0460      1.00000
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     17      -1.1576      1.00000
     18      -0.7100      1.00000
     19      -0.6559      1.00000
     20      -0.4444      1.00000
     21      -0.1778      1.00000
     22      -0.0640      1.00000
     23       0.4583      1.00000
     24       0.7175      1.00000
     25       8.3407      0.00000
     26      10.7987      0.00000
     27      11.1434      0.00000
     28      11.2360      0.00000
     29      11.8307      0.00000
     30      12.4693      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4592      1.00000
      3     -17.8918      1.00000
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      6     -17.4299      1.00000
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     10      -4.6589      1.00000
     11      -4.4482      1.00000
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     14      -2.0460      1.00000
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     17      -1.1576      1.00000
     18      -0.7100      1.00000
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     20      -0.4445      1.00000
     21      -0.1778      1.00000
     22      -0.0640      1.00000
     23       0.4582      1.00000
     24       0.7176      1.00000
     25       8.3407      0.00000
     26      10.7987      0.00000
     27      11.1433      0.00000
     28      11.2360      0.00000
     29      11.8307      0.00000
     30      12.4692      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4591      1.00000
      3     -17.8922      1.00000
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     10      -4.6587      1.00000
     11      -4.4486      1.00000
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     18      -0.7099      1.00000
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     20      -0.4445      1.00000
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     22      -0.0644      1.00000
     23       0.4584      1.00000
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     25       8.3407      0.00000
     26      10.7987      0.00000
     27      11.1433      0.00000
     28      11.2358      0.00000
     29      11.8309      0.00000
     30      12.4695      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4591      1.00000
      3     -17.8919      1.00000
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     10      -4.6588      1.00000
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     22      -0.0643      1.00000
     23       0.4584      1.00000
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     25       8.3407      0.00000
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     27      11.1433      0.00000
     28      11.2358      0.00000
     29      11.8310      0.00000
     30      12.4696      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4591      1.00000
      3     -17.8920      1.00000
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     22      -0.0643      1.00000
     23       0.4584      1.00000
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     25       8.3407      0.00000
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     27      11.1432      0.00000
     28      11.2358      0.00000
     29      11.8310      0.00000
     30      12.4696      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4296      1.00000
      2     -18.4591      1.00000
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     10      -4.6587      1.00000
     11      -4.4486      1.00000
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     22      -0.0644      1.00000
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     25       8.3407      0.00000
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     27      11.1432      0.00000
     28      11.2358      0.00000
     29      11.8310      0.00000
     30      12.4695      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2717      1.00000
      2     -18.5023      1.00000
      3     -18.0158      1.00000
      4     -17.5202      1.00000
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     10      -4.6591      1.00000
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     22       0.0432      1.00000
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     27      11.3629      0.00000
     28      11.5353      0.00000
     29      11.8149      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5161      1.00000
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     10      -4.6426      1.00000
     11      -4.4244      1.00000
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     22      -0.0151      1.00000
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     27      11.2439      0.00000
     28      11.4465      0.00000
     29      11.8826      0.00000
     30      12.2238      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2716      1.00000
      2     -18.5021      1.00000
      3     -18.0163      1.00000
      4     -17.5203      1.00000
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      8      -6.6719      1.00000
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     10      -4.6590      1.00000
     11      -4.4164      1.00000
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     13      -2.4336      1.00000
     14      -2.0228      1.00000
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     17      -1.2258      1.00000
     18      -0.8095      1.00000
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     22       0.0433      1.00000
     23       0.4025      1.00000
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     25       9.0591      0.00000
     26      10.8608      0.00000
     27      11.3627      0.00000
     28      11.5351      0.00000
     29      11.8149      0.00000
     30      12.1736      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5160      1.00000
      3     -17.9940      1.00000
      4     -17.5221      1.00000
      5     -17.4897      1.00000
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      7      -7.6595      1.00000
      8      -6.6688      1.00000
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     10      -4.6425      1.00000
     11      -4.4244      1.00000
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     13      -2.4814      1.00000
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     15      -1.8646      1.00000
     16      -1.5196      1.00000
     17      -1.2411      1.00000
     18      -0.8286      1.00000
     19      -0.7042      1.00000
     20      -0.3963      1.00000
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     22      -0.0152      1.00000
     23       0.4857      1.00000
     24       0.6921      1.00000
     25       9.0693      0.00000
     26      10.8335      0.00000
     27      11.2437      0.00000
     28      11.4463      0.00000
     29      11.8830      0.00000
     30      12.2241      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5021      1.00000
      3     -18.0158      1.00000
      4     -17.5200      1.00000
      5     -17.4798      1.00000
      6     -17.4432      1.00000
      7      -7.6609      1.00000
      8      -6.6715      1.00000
      9      -5.2168      1.00000
     10      -4.6593      1.00000
     11      -4.4163      1.00000
     12      -4.0629      1.00000
     13      -2.4336      1.00000
     14      -2.0228      1.00000
     15      -1.9209      1.00000
     16      -1.6250      1.00000
     17      -1.2259      1.00000
     18      -0.8094      1.00000
     19      -0.6224      1.00000
     20      -0.4090      1.00000
     21      -0.2396      1.00000
     22       0.0431      1.00000
     23       0.4025      1.00000
     24       0.7420      1.00000
     25       9.0591      0.00000
     26      10.8611      0.00000
     27      11.3628      0.00000
     28      11.5352      0.00000
     29      11.8151      0.00000
     30      12.1733      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2695      1.00000
      2     -18.5161      1.00000
      3     -17.9943      1.00000
      4     -17.5223      1.00000
      5     -17.4895      1.00000
      6     -17.4414      1.00000
      7      -7.6593      1.00000
      8      -6.6689      1.00000
      9      -5.2139      1.00000
     10      -4.6423      1.00000
     11      -4.4246      1.00000
     12      -4.0962      1.00000
     13      -2.4815      1.00000
     14      -2.0335      1.00000
     15      -1.8645      1.00000
     16      -1.5195      1.00000
     17      -1.2411      1.00000
     18      -0.8287      1.00000
     19      -0.7044      1.00000
     20      -0.3964      1.00000
     21      -0.1961      1.00000
     22      -0.0153      1.00000
     23       0.4858      1.00000
     24       0.6921      1.00000
     25       9.0693      0.00000
     26      10.8334      0.00000
     27      11.2436      0.00000
     28      11.4462      0.00000
     29      11.8829      0.00000
     30      12.2244      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5160      1.00000
      3     -17.9941      1.00000
      4     -17.5221      1.00000
      5     -17.4898      1.00000
      6     -17.4414      1.00000
      7      -7.6595      1.00000
      8      -6.6688      1.00000
      9      -5.2138      1.00000
     10      -4.6424      1.00000
     11      -4.4244      1.00000
     12      -4.0963      1.00000
     13      -2.4814      1.00000
     14      -2.0334      1.00000
     15      -1.8646      1.00000
     16      -1.5196      1.00000
     17      -1.2411      1.00000
     18      -0.8286      1.00000
     19      -0.7042      1.00000
     20      -0.3964      1.00000
     21      -0.1963      1.00000
     22      -0.0152      1.00000
     23       0.4857      1.00000
     24       0.6921      1.00000
     25       9.0693      0.00000
     26      10.8335      0.00000
     27      11.2436      0.00000
     28      11.4462      0.00000
     29      11.8830      0.00000
     30      12.2242      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5021      1.00000
      3     -18.0158      1.00000
      4     -17.5200      1.00000
      5     -17.4799      1.00000
      6     -17.4432      1.00000
      7      -7.6609      1.00000
      8      -6.6715      1.00000
      9      -5.2168      1.00000
     10      -4.6593      1.00000
     11      -4.4163      1.00000
     12      -4.0629      1.00000
     13      -2.4335      1.00000
     14      -2.0228      1.00000
     15      -1.9209      1.00000
     16      -1.6250      1.00000
     17      -1.2259      1.00000
     18      -0.8094      1.00000
     19      -0.6224      1.00000
     20      -0.4090      1.00000
     21      -0.2396      1.00000
     22       0.0431      1.00000
     23       0.4025      1.00000
     24       0.7420      1.00000
     25       9.0591      0.00000
     26      10.8611      0.00000
     27      11.3629      0.00000
     28      11.5352      0.00000
     29      11.8151      0.00000
     30      12.1732      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2695      1.00000
      2     -18.5160      1.00000
      3     -17.9943      1.00000
      4     -17.5222      1.00000
      5     -17.4895      1.00000
      6     -17.4415      1.00000
      7      -7.6593      1.00000
      8      -6.6690      1.00000
      9      -5.2138      1.00000
     10      -4.6423      1.00000
     11      -4.4247      1.00000
     12      -4.0962      1.00000
     13      -2.4815      1.00000
     14      -2.0335      1.00000
     15      -1.8645      1.00000
     16      -1.5196      1.00000
     17      -1.2411      1.00000
     18      -0.8287      1.00000
     19      -0.7044      1.00000
     20      -0.3964      1.00000
     21      -0.1962      1.00000
     22      -0.0153      1.00000
     23       0.4858      1.00000
     24       0.6921      1.00000
     25       9.0693      0.00000
     26      10.8334      0.00000
     27      11.2436      0.00000
     28      11.4462      0.00000
     29      11.8828      0.00000
     30      12.2243      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2717      1.00000
      2     -18.5022      1.00000
      3     -18.0160      1.00000
      4     -17.5201      1.00000
      5     -17.4798      1.00000
      6     -17.4430      1.00000
      7      -7.6608      1.00000
      8      -6.6716      1.00000
      9      -5.2171      1.00000
     10      -4.6591      1.00000
     11      -4.4161      1.00000
     12      -4.0630      1.00000
     13      -2.4335      1.00000
     14      -2.0227      1.00000
     15      -1.9208      1.00000
     16      -1.6253      1.00000
     17      -1.2257      1.00000
     18      -0.8096      1.00000
     19      -0.6226      1.00000
     20      -0.4090      1.00000
     21      -0.2393      1.00000
     22       0.0432      1.00000
     23       0.4025      1.00000
     24       0.7420      1.00000
     25       9.0591      0.00000
     26      10.8609      0.00000
     27      11.3628      0.00000
     28      11.5353      0.00000
     29      11.8148      0.00000
     30      12.1733      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5162      1.00000
      3     -17.9935      1.00000
      4     -17.5220      1.00000
      5     -17.4897      1.00000
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      7      -7.6597      1.00000
      8      -6.6684      1.00000
      9      -5.2139      1.00000
     10      -4.6426      1.00000
     11      -4.4244      1.00000
     12      -4.0962      1.00000
     13      -2.4814      1.00000
     14      -2.0334      1.00000
     15      -1.8645      1.00000
     16      -1.5198      1.00000
     17      -1.2411      1.00000
     18      -0.8288      1.00000
     19      -0.7043      1.00000
     20      -0.3961      1.00000
     21      -0.1964      1.00000
     22      -0.0151      1.00000
     23       0.4857      1.00000
     24       0.6920      1.00000
     25       9.0693      0.00000
     26      10.8335      0.00000
     27      11.2439      0.00000
     28      11.4465      0.00000
     29      11.8826      0.00000
     30      12.2237      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2716      1.00000
      2     -18.5022      1.00000
      3     -18.0162      1.00000
      4     -17.5204      1.00000
      5     -17.4797      1.00000
      6     -17.4428      1.00000
      7      -7.6606      1.00000
      8      -6.6718      1.00000
      9      -5.2170      1.00000
     10      -4.6590      1.00000
     11      -4.4164      1.00000
     12      -4.0629      1.00000
     13      -2.4336      1.00000
     14      -2.0229      1.00000
     15      -1.9207      1.00000
     16      -1.6251      1.00000
     17      -1.2258      1.00000
     18      -0.8095      1.00000
     19      -0.6227      1.00000
     20      -0.4089      1.00000
     21      -0.2396      1.00000
     22       0.0432      1.00000
     23       0.4025      1.00000
     24       0.7421      1.00000
     25       9.0591      0.00000
     26      10.8608      0.00000
     27      11.3627      0.00000
     28      11.5351      0.00000
     29      11.8149      0.00000
     30      12.1736      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1016      1.00000
      2     -18.6125      1.00000
      3     -18.0803      1.00000
      4     -17.5321      1.00000
      5     -17.4971      1.00000
      6     -17.4532      1.00000
      7      -7.5777      1.00000
      8      -6.5313      1.00000
      9      -5.4035      1.00000
     10      -4.6496      1.00000
     11      -4.4262      1.00000
     12      -3.9192      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9544      1.00000
     16      -1.5649      1.00000
     17      -1.1816      1.00000
     18      -0.9746      1.00000
     19      -0.6715      1.00000
     20      -0.4401      1.00000
     21      -0.1981      1.00000
     22       0.1481      1.00000
     23       0.3760      1.00000
     24       0.7270      1.00000
     25       9.8584      0.00000
     26      10.7122      0.00000
     27      11.3099      0.00000
     28      11.4898      0.00000
     29      12.0652      0.00000
     30      12.3321      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6247      1.00000
      3     -18.0644      1.00000
      4     -17.5348      1.00000
      5     -17.5014      1.00000
      6     -17.4533      1.00000
      7      -7.5772      1.00000
      8      -6.5278      1.00000
      9      -5.4030      1.00000
     10      -4.6393      1.00000
     11      -4.4357      1.00000
     12      -3.9386      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
     15      -1.9272      1.00000
     16      -1.4777      1.00000
     17      -1.2360      1.00000
     18      -0.9526      1.00000
     19      -0.7496      1.00000
     20      -0.4274      1.00000
     21      -0.1500      1.00000
     22       0.0664      1.00000
     23       0.4617      1.00000
     24       0.6905      1.00000
     25       9.8513      0.00000
     26      10.8286      0.00000
     27      11.0398      0.00000
     28      11.5454      0.00000
     29      12.0658      0.00000
     30      12.2503      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1015      1.00000
      2     -18.6125      1.00000
      3     -18.0806      1.00000
      4     -17.5322      1.00000
      5     -17.4971      1.00000
      6     -17.4529      1.00000
      7      -7.5775      1.00000
      8      -6.5315      1.00000
      9      -5.4034      1.00000
     10      -4.6496      1.00000
     11      -4.4263      1.00000
     12      -3.9192      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9544      1.00000
     16      -1.5648      1.00000
     17      -1.1817      1.00000
     18      -0.9744      1.00000
     19      -0.6716      1.00000
     20      -0.4398      1.00000
     21      -0.1986      1.00000
     22       0.1484      1.00000
     23       0.3759      1.00000
     24       0.7271      1.00000
     25       9.8584      0.00000
     26      10.7121      0.00000
     27      11.3099      0.00000
     28      11.4897      0.00000
     29      12.0650      0.00000
     30      12.3321      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
      2     -18.6248      1.00000
      3     -18.0649      1.00000
      4     -17.5352      1.00000
      5     -17.5013      1.00000
      6     -17.4527      1.00000
      7      -7.5769      1.00000
      8      -6.5282      1.00000
      9      -5.4030      1.00000
     10      -4.6391      1.00000
     11      -4.4356      1.00000
     12      -3.9387      1.00000
     13      -2.4390      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4777      1.00000
     17      -1.2361      1.00000
     18      -0.9523      1.00000
     19      -0.7496      1.00000
     20      -0.4275      1.00000
     21      -0.1502      1.00000
     22       0.0665      1.00000
     23       0.4617      1.00000
     24       0.6907      1.00000
     25       9.8512      0.00000
     26      10.8285      0.00000
     27      11.0396      0.00000
     28      11.5453      0.00000
     29      12.0658      0.00000
     30      12.2507      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6123      1.00000
      3     -18.0800      1.00000
      4     -17.5319      1.00000
      5     -17.4971      1.00000
      6     -17.4536      1.00000
      7      -7.5780      1.00000
      8      -6.5310      1.00000
      9      -5.4033      1.00000
     10      -4.6499      1.00000
     11      -4.4263      1.00000
     12      -3.9190      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9543      1.00000
     16      -1.5648      1.00000
     17      -1.1817      1.00000
     18      -0.9744      1.00000
     19      -0.6715      1.00000
     20      -0.4398      1.00000
     21      -0.1984      1.00000
     22       0.1483      1.00000
     23       0.3758      1.00000
     24       0.7269      1.00000
     25       9.8583      0.00000
     26      10.7125      0.00000
     27      11.3101      0.00000
     28      11.4898      0.00000
     29      12.0648      0.00000
     30      12.3317      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0980      1.00000
      2     -18.6249      1.00000
      3     -18.0650      1.00000
      4     -17.5351      1.00000
      5     -17.5013      1.00000
      6     -17.4526      1.00000
      7      -7.5768      1.00000
      8      -6.5283      1.00000
      9      -5.4030      1.00000
     10      -4.6389      1.00000
     11      -4.4357      1.00000
     12      -3.9387      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4775      1.00000
     17      -1.2360      1.00000
     18      -0.9525      1.00000
     19      -0.7496      1.00000
     20      -0.4277      1.00000
     21      -0.1499      1.00000
     22       0.0663      1.00000
     23       0.4617      1.00000
     24       0.6907      1.00000
     25       9.8513      0.00000
     26      10.8284      0.00000
     27      11.0395      0.00000
     28      11.5452      0.00000
     29      12.0660      0.00000
     30      12.2507      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
      2     -18.6248      1.00000
      3     -18.0650      1.00000
      4     -17.5352      1.00000
      5     -17.5014      1.00000
      6     -17.4525      1.00000
      7      -7.5768      1.00000
      8      -6.5283      1.00000
      9      -5.4030      1.00000
     10      -4.6390      1.00000
     11      -4.4356      1.00000
     12      -3.9387      1.00000
     13      -2.4390      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4777      1.00000
     17      -1.2360      1.00000
     18      -0.9523      1.00000
     19      -0.7496      1.00000
     20      -0.4275      1.00000
     21      -0.1502      1.00000
     22       0.0665      1.00000
     23       0.4617      1.00000
     24       0.6907      1.00000
     25       9.8512      0.00000
     26      10.8285      0.00000
     27      11.0396      0.00000
     28      11.5452      0.00000
     29      12.0659      0.00000
     30      12.2508      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6123      1.00000
      3     -18.0800      1.00000
      4     -17.5319      1.00000
      5     -17.4971      1.00000
      6     -17.4536      1.00000
      7      -7.5780      1.00000
      8      -6.5310      1.00000
      9      -5.4033      1.00000
     10      -4.6499      1.00000
     11      -4.4263      1.00000
     12      -3.9190      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9543      1.00000
     16      -1.5648      1.00000
     17      -1.1817      1.00000
     18      -0.9744      1.00000
     19      -0.6715      1.00000
     20      -0.4399      1.00000
     21      -0.1984      1.00000
     22       0.1482      1.00000
     23       0.3758      1.00000
     24       0.7269      1.00000
     25       9.8583      0.00000
     26      10.7125      0.00000
     27      11.3101      0.00000
     28      11.4899      0.00000
     29      12.0649      0.00000
     30      12.3317      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0980      1.00000
      2     -18.6248      1.00000
      3     -18.0650      1.00000
      4     -17.5351      1.00000
      5     -17.5012      1.00000
      6     -17.4527      1.00000
      7      -7.5768      1.00000
      8      -6.5283      1.00000
      9      -5.4030      1.00000
     10      -4.6390      1.00000
     11      -4.4357      1.00000
     12      -3.9387      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4776      1.00000
     17      -1.2360      1.00000
     18      -0.9525      1.00000
     19      -0.7495      1.00000
     20      -0.4276      1.00000
     21      -0.1498      1.00000
     22       0.0663      1.00000
     23       0.4618      1.00000
     24       0.6906      1.00000
     25       9.8513      0.00000
     26      10.8285      0.00000
     27      11.0396      0.00000
     28      11.5452      0.00000
     29      12.0660      0.00000
     30      12.2506      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1016      1.00000
      2     -18.6125      1.00000
      3     -18.0804      1.00000
      4     -17.5321      1.00000
      5     -17.4972      1.00000
      6     -17.4531      1.00000
      7      -7.5776      1.00000
      8      -6.5314      1.00000
      9      -5.4035      1.00000
     10      -4.6496      1.00000
     11      -4.4262      1.00000
     12      -3.9192      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9545      1.00000
     16      -1.5648      1.00000
     17      -1.1816      1.00000
     18      -0.9746      1.00000
     19      -0.6715      1.00000
     20      -0.4401      1.00000
     21      -0.1981      1.00000
     22       0.1482      1.00000
     23       0.3760      1.00000
     24       0.7271      1.00000
     25       9.8584      0.00000
     26      10.7122      0.00000
     27      11.3099      0.00000
     28      11.4898      0.00000
     29      12.0652      0.00000
     30      12.3321      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6248      1.00000
      3     -18.0643      1.00000
      4     -17.5349      1.00000
      5     -17.5013      1.00000
      6     -17.4533      1.00000
      7      -7.5772      1.00000
      8      -6.5278      1.00000
      9      -5.4030      1.00000
     10      -4.6393      1.00000
     11      -4.4357      1.00000
     12      -3.9386      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
     15      -1.9272      1.00000
     16      -1.4777      1.00000
     17      -1.2360      1.00000
     18      -0.9526      1.00000
     19      -0.7496      1.00000
     20      -0.4274      1.00000
     21      -0.1500      1.00000
     22       0.0664      1.00000
     23       0.4617      1.00000
     24       0.6905      1.00000
     25       9.8513      0.00000
     26      10.8286      0.00000
     27      11.0398      0.00000
     28      11.5454      0.00000
     29      12.0657      0.00000
     30      12.2503      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1016      1.00000
      2     -18.6125      1.00000
      3     -18.0804      1.00000
      4     -17.5323      1.00000
      5     -17.4970      1.00000
      6     -17.4530      1.00000
      7      -7.5776      1.00000
      8      -6.5314      1.00000
      9      -5.4034      1.00000
     10      -4.6496      1.00000
     11      -4.4263      1.00000
     12      -3.9192      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9544      1.00000
     16      -1.5648      1.00000
     17      -1.1818      1.00000
     18      -0.9743      1.00000
     19      -0.6716      1.00000
     20      -0.4398      1.00000
     21      -0.1986      1.00000
     22       0.1484      1.00000
     23       0.3759      1.00000
     24       0.7271      1.00000
     25       9.8584      0.00000
     26      10.7122      0.00000
     27      11.3099      0.00000
     28      11.4897      0.00000
     29      12.0649      0.00000
     30      12.3320      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6107      1.00000
      3     -18.0780      1.00000
      4     -17.5306      1.00000
      5     -17.5011      1.00000
      6     -17.4535      1.00000
      7      -7.5868      1.00000
      8      -6.4642      1.00000
      9      -5.5099      1.00000
     10      -4.6304      1.00000
     11      -4.4001      1.00000
     12      -3.9333      1.00000
     13      -2.4148      1.00000
     14      -2.0902      1.00000
     15      -2.0359      1.00000
     16      -1.4528      1.00000
     17      -1.2544      1.00000
     18      -0.9659      1.00000
     19      -0.6304      1.00000
     20      -0.5124      1.00000
     21      -0.2127      1.00000
     22       0.1426      1.00000
     23       0.4154      1.00000
     24       0.7082      1.00000
     25       9.7634      0.00000
     26      10.9005      0.00000
     27      11.2379      0.00000
     28      11.6743      0.00000
     29      11.8092      0.00000
     30      12.2586      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6107      1.00000
      3     -18.0781      1.00000
      4     -17.5305      1.00000
      5     -17.5011      1.00000
      6     -17.4535      1.00000
      7      -7.5868      1.00000
      8      -6.4642      1.00000
      9      -5.5099      1.00000
     10      -4.6304      1.00000
     11      -4.4001      1.00000
     12      -3.9333      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0359      1.00000
     16      -1.4528      1.00000
     17      -1.2544      1.00000
     18      -0.9659      1.00000
     19      -0.6304      1.00000
     20      -0.5124      1.00000
     21      -0.2127      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7082      1.00000
     25       9.7634      0.00000
     26      10.9004      0.00000
     27      11.2379      0.00000
     28      11.6743      0.00000
     29      11.8091      0.00000
     30      12.2587      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6107      1.00000
      3     -18.0785      1.00000
      4     -17.5308      1.00000
      5     -17.5010      1.00000
      6     -17.4531      1.00000
      7      -7.5865      1.00000
      8      -6.4646      1.00000
      9      -5.5098      1.00000
     10      -4.6302      1.00000
     11      -4.4003      1.00000
     12      -3.9332      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0360      1.00000
     16      -1.4527      1.00000
     17      -1.2544      1.00000
     18      -0.9657      1.00000
     19      -0.6304      1.00000
     20      -0.5125      1.00000
     21      -0.2128      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7634      0.00000
     26      10.9003      0.00000
     27      11.2378      0.00000
     28      11.6742      0.00000
     29      11.8091      0.00000
     30      12.2590      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6105      1.00000
      3     -18.0781      1.00000
      4     -17.5308      1.00000
      5     -17.5011      1.00000
      6     -17.4534      1.00000
      7      -7.5868      1.00000
      8      -6.4643      1.00000
      9      -5.5098      1.00000
     10      -4.6305      1.00000
     11      -4.4001      1.00000
     12      -3.9332      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0359      1.00000
     16      -1.4529      1.00000
     17      -1.2544      1.00000
     18      -0.9657      1.00000
     19      -0.6302      1.00000
     20      -0.5125      1.00000
     21      -0.2129      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7633      0.00000
     26      10.9007      0.00000
     27      11.2378      0.00000
     28      11.6742      0.00000
     29      11.8093      0.00000
     30      12.2586      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6106      1.00000
      3     -18.0782      1.00000
      4     -17.5307      1.00000
      5     -17.5011      1.00000
      6     -17.4533      1.00000
      7      -7.5867      1.00000
      8      -6.4644      1.00000
      9      -5.5098      1.00000
     10      -4.6304      1.00000
     11      -4.4002      1.00000
     12      -3.9332      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0359      1.00000
     16      -1.4529      1.00000
     17      -1.2543      1.00000
     18      -0.9657      1.00000
     19      -0.6302      1.00000
     20      -0.5126      1.00000
     21      -0.2129      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7633      0.00000
     26      10.9006      0.00000
     27      11.2377      0.00000
     28      11.6742      0.00000
     29      11.8093      0.00000
     30      12.2587      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6107      1.00000
      3     -18.0784      1.00000
      4     -17.5309      1.00000
      5     -17.5009      1.00000
      6     -17.4531      1.00000
      7      -7.5866      1.00000
      8      -6.4646      1.00000
      9      -5.5098      1.00000
     10      -4.6302      1.00000
     11      -4.4003      1.00000
     12      -3.9333      1.00000
     13      -2.4148      1.00000
     14      -2.0902      1.00000
     15      -2.0360      1.00000
     16      -1.4527      1.00000
     17      -1.2544      1.00000
     18      -0.9657      1.00000
     19      -0.6304      1.00000
     20      -0.5125      1.00000
     21      -0.2128      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7634      0.00000
     26      10.9004      0.00000
     27      11.2377      0.00000
     28      11.6742      0.00000
     29      11.8092      0.00000
     30      12.2590      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.7065      1.00000
      3     -18.1038      1.00000
      4     -17.5324      1.00000
      5     -17.5080      1.00000
      6     -17.4591      1.00000
      7      -7.5660      1.00000
      8      -6.2833      1.00000
      9      -5.7202      1.00000
     10      -4.6134      1.00000
     11      -4.4045      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1683      1.00000
     15      -2.0557      1.00000
     16      -1.3476      1.00000
     17      -1.2488      1.00000
     18      -1.0810      1.00000
     19      -0.6827      1.00000
     20      -0.5044      1.00000
     21      -0.2266      1.00000
     22       0.2318      1.00000
     23       0.3809      1.00000
     24       0.7003      1.00000
     25      10.3106      0.00000
     26      10.6876      0.00000
     27      11.1092      0.00000
     28      11.7228      0.00000
     29      12.0154      0.00000
     30      12.2606      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.7063      1.00000
      3     -18.1036      1.00000
      4     -17.5323      1.00000
      5     -17.5080      1.00000
      6     -17.4592      1.00000
      7      -7.5662      1.00000
      8      -6.2831      1.00000
      9      -5.7202      1.00000
     10      -4.6136      1.00000
     11      -4.4044      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1685      1.00000
     15      -2.0555      1.00000
     16      -1.3478      1.00000
     17      -1.2487      1.00000
     18      -1.0810      1.00000
     19      -0.6828      1.00000
     20      -0.5042      1.00000
     21      -0.2268      1.00000
     22       0.2319      1.00000
     23       0.3808      1.00000
     24       0.7003      1.00000
     25      10.3106      0.00000
     26      10.6878      0.00000
     27      11.1092      0.00000
     28      11.7230      0.00000
     29      12.0152      0.00000
     30      12.2605      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.7065      1.00000
      3     -18.1039      1.00000
      4     -17.5325      1.00000
      5     -17.5079      1.00000
      6     -17.4589      1.00000
      7      -7.5660      1.00000
      8      -6.2834      1.00000
      9      -5.7201      1.00000
     10      -4.6134      1.00000
     11      -4.4045      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1684      1.00000
     15      -2.0556      1.00000
     16      -1.3478      1.00000
     17      -1.2488      1.00000
     18      -1.0808      1.00000
     19      -0.6829      1.00000
     20      -0.5042      1.00000
     21      -0.2269      1.00000
     22       0.2320      1.00000
     23       0.3808      1.00000
     24       0.7004      1.00000
     25      10.3106      0.00000
     26      10.6876      0.00000
     27      11.1092      0.00000
     28      11.7229      0.00000
     29      12.0150      0.00000
     30      12.2608      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.7065      1.00000
      3     -18.1038      1.00000
      4     -17.5326      1.00000
      5     -17.5079      1.00000
      6     -17.4590      1.00000
      7      -7.5660      1.00000
      8      -6.2833      1.00000
      9      -5.7201      1.00000
     10      -4.6134      1.00000
     11      -4.4044      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1684      1.00000
     15      -2.0557      1.00000
     16      -1.3478      1.00000
     17      -1.2488      1.00000
     18      -1.0808      1.00000
     19      -0.6828      1.00000
     20      -0.5042      1.00000
     21      -0.2269      1.00000
     22       0.2320      1.00000
     23       0.3808      1.00000
     24       0.7004      1.00000
     25      10.3106      0.00000
     26      10.6877      0.00000
     27      11.1092      0.00000
     28      11.7229      0.00000
     29      12.0150      0.00000
     30      12.2608      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.7063      1.00000
      3     -18.1036      1.00000
      4     -17.5324      1.00000
      5     -17.5080      1.00000
      6     -17.4592      1.00000
      7      -7.5662      1.00000
      8      -6.2831      1.00000
      9      -5.7202      1.00000
     10      -4.6135      1.00000
     11      -4.4044      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1684      1.00000
     15      -2.0555      1.00000
     16      -1.3478      1.00000
     17      -1.2487      1.00000
     18      -1.0810      1.00000
     19      -0.6828      1.00000
     20      -0.5042      1.00000
     21      -0.2268      1.00000
     22       0.2319      1.00000
     23       0.3808      1.00000
     24       0.7003      1.00000
     25      10.3106      0.00000
     26      10.6878      0.00000
     27      11.1092      0.00000
     28      11.7230      0.00000
     29      12.0151      0.00000
     30      12.2605      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.7065      1.00000
      3     -18.1038      1.00000
      4     -17.5324      1.00000
      5     -17.5080      1.00000
      6     -17.4590      1.00000
      7      -7.5660      1.00000
      8      -6.2833      1.00000
      9      -5.7202      1.00000
     10      -4.6134      1.00000
     11      -4.4045      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1683      1.00000
     15      -2.0557      1.00000
     16      -1.3476      1.00000
     17      -1.2488      1.00000
     18      -1.0810      1.00000
     19      -0.6827      1.00000
     20      -0.5045      1.00000
     21      -0.2266      1.00000
     22       0.2318      1.00000
     23       0.3809      1.00000
     24       0.7004      1.00000
     25      10.3106      0.00000
     26      10.6876      0.00000
     27      11.1092      0.00000
     28      11.7228      0.00000
     29      12.0153      0.00000
     30      12.2607      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4009      1.00000
      2     -18.8166      1.00000
      3     -17.5635      1.00000
      4     -17.4484      1.00000
      5     -17.4431      1.00000
      6     -17.4102      1.00000
      7      -8.3699      1.00000
      8      -6.1008      1.00000
      9      -5.0823      1.00000
     10      -4.7966      1.00000
     11      -4.7505      1.00000
     12      -4.0054      1.00000
     13      -2.2361      1.00000
     14      -1.9408      1.00000
     15      -1.8206      1.00000
     16      -1.3799      1.00000
     17      -1.0677      1.00000
     18      -0.9503      1.00000
     19      -0.7952      1.00000
     20      -0.6654      1.00000
     21      -0.4056      1.00000
     22       0.2402      1.00000
     23       0.6606      1.00000
     24       0.6664      1.00000
     25       8.4344      0.00000
     26      10.3895      0.00000
     27      10.6599      0.00000
     28      10.8804      0.00000
     29      12.0828      0.00000
     30      12.1982      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3605      1.00000
      2     -18.7970      1.00000
      3     -17.6167      1.00000
      4     -17.4785      1.00000
      5     -17.4407      1.00000
      6     -17.4207      1.00000
      7      -8.2683      1.00000
      8      -6.1418      1.00000
      9      -5.1856      1.00000
     10      -4.7400      1.00000
     11      -4.6593      1.00000
     12      -4.0245      1.00000
     13      -2.3052      1.00000
     14      -1.9240      1.00000
     15      -1.8359      1.00000
     16      -1.4632      1.00000
     17      -1.1744      1.00000
     18      -0.8698      1.00000
     19      -0.6935      1.00000
     20      -0.6161      1.00000
     21      -0.3513      1.00000
     22       0.1850      1.00000
     23       0.5509      1.00000
     24       0.7188      1.00000
     25       8.6157      0.00000
     26      10.4861      0.00000
     27      10.7088      0.00000
     28      11.0123      0.00000
     29      11.9933      0.00000
     30      12.1858      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3600      1.00000
      2     -18.7985      1.00000
      3     -17.6094      1.00000
      4     -17.4704      1.00000
      5     -17.4580      1.00000
      6     -17.4179      1.00000
      7      -8.2680      1.00000
      8      -6.1406      1.00000
      9      -5.1855      1.00000
     10      -4.7480      1.00000
     11      -4.6462      1.00000
     12      -4.0361      1.00000
     13      -2.3118      1.00000
     14      -1.9200      1.00000
     15      -1.8494      1.00000
     16      -1.4320      1.00000
     17      -1.1464      1.00000
     18      -0.8781      1.00000
     19      -0.7478      1.00000
     20      -0.5924      1.00000
     21      -0.3540      1.00000
     22       0.1893      1.00000
     23       0.5959      1.00000
     24       0.6724      1.00000
     25       8.6249      0.00000
     26      10.4496      0.00000
     27      10.7319      0.00000
     28      10.9625      0.00000
     29      12.0661      0.00000
     30      12.1708      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3605      1.00000
      2     -18.7970      1.00000
      3     -17.6168      1.00000
      4     -17.4785      1.00000
      5     -17.4407      1.00000
      6     -17.4208      1.00000
      7      -8.2682      1.00000
      8      -6.1419      1.00000
      9      -5.1856      1.00000
     10      -4.7400      1.00000
     11      -4.6592      1.00000
     12      -4.0245      1.00000
     13      -2.3052      1.00000
     14      -1.9239      1.00000
     15      -1.8359      1.00000
     16      -1.4632      1.00000
     17      -1.1744      1.00000
     18      -0.8698      1.00000
     19      -0.6936      1.00000
     20      -0.6161      1.00000
     21      -0.3513      1.00000
     22       0.1850      1.00000
     23       0.5508      1.00000
     24       0.7188      1.00000
     25       8.6157      0.00000
     26      10.4861      0.00000
     27      10.7088      0.00000
     28      11.0123      0.00000
     29      11.9933      0.00000
     30      12.1857      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3600      1.00000
      2     -18.7985      1.00000
      3     -17.6098      1.00000
      4     -17.4704      1.00000
      5     -17.4580      1.00000
      6     -17.4176      1.00000
      7      -8.2679      1.00000
      8      -6.1407      1.00000
      9      -5.1854      1.00000
     10      -4.7477      1.00000
     11      -4.6465      1.00000
     12      -4.0360      1.00000
     13      -2.3118      1.00000
     14      -1.9199      1.00000
     15      -1.8496      1.00000
     16      -1.4318      1.00000
     17      -1.1463      1.00000
     18      -0.8782      1.00000
     19      -0.7480      1.00000
     20      -0.5923      1.00000
     21      -0.3541      1.00000
     22       0.1892      1.00000
     23       0.5962      1.00000
     24       0.6723      1.00000
     25       8.6249      0.00000
     26      10.4495      0.00000
     27      10.7319      0.00000
     28      10.9625      0.00000
     29      12.0660      0.00000
     30      12.1712      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3606      1.00000
      2     -18.7970      1.00000
      3     -17.6168      1.00000
      4     -17.4780      1.00000
      5     -17.4412      1.00000
      6     -17.4207      1.00000
      7      -8.2683      1.00000
      8      -6.1419      1.00000
      9      -5.1854      1.00000
     10      -4.7398      1.00000
     11      -4.6596      1.00000
     12      -4.0244      1.00000
     13      -2.3052      1.00000
     14      -1.9240      1.00000
     15      -1.8360      1.00000
     16      -1.4630      1.00000
     17      -1.1744      1.00000
     18      -0.8699      1.00000
     19      -0.6934      1.00000
     20      -0.6161      1.00000
     21      -0.3514      1.00000
     22       0.1849      1.00000
     23       0.5510      1.00000
     24       0.7187      1.00000
     25       8.6157      0.00000
     26      10.4860      0.00000
     27      10.7090      0.00000
     28      11.0122      0.00000
     29      11.9931      0.00000
     30      12.1862      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3600      1.00000
      2     -18.7985      1.00000
      3     -17.6098      1.00000
      4     -17.4704      1.00000
      5     -17.4580      1.00000
      6     -17.4175      1.00000
      7      -8.2679      1.00000
      8      -6.1407      1.00000
      9      -5.1855      1.00000
     10      -4.7476      1.00000
     11      -4.6465      1.00000
     12      -4.0360      1.00000
     13      -2.3118      1.00000
     14      -1.9199      1.00000
     15      -1.8496      1.00000
     16      -1.4318      1.00000
     17      -1.1464      1.00000
     18      -0.8782      1.00000
     19      -0.7480      1.00000
     20      -0.5923      1.00000
     21      -0.3541      1.00000
     22       0.1892      1.00000
     23       0.5963      1.00000
     24       0.6723      1.00000
     25       8.6249      0.00000
     26      10.4495      0.00000
     27      10.7319      0.00000
     28      10.9625      0.00000
     29      12.0660      0.00000
     30      12.1713      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2530      1.00000
      2     -18.7391      1.00000
      3     -17.7957      1.00000
      4     -17.5085      1.00000
      5     -17.4532      1.00000
      6     -17.4395      1.00000
      7      -7.9985      1.00000
      8      -6.2570      1.00000
      9      -5.3486      1.00000
     10      -4.6853      1.00000
     11      -4.4538      1.00000
     12      -4.0633      1.00000
     13      -2.4172      1.00000
     14      -2.0193      1.00000
     15      -1.8319      1.00000
     16      -1.5883      1.00000
     17      -1.2498      1.00000
     18      -0.7428      1.00000
     19      -0.5913      1.00000
     20      -0.4838      1.00000
     21      -0.2169      1.00000
     22       0.0028      1.00000
     23       0.4237      1.00000
     24       0.7262      1.00000
     25       9.1046      0.00000
     26      10.7837      0.00000
     27      10.8421      0.00000
     28      11.4063      0.00000
     29      11.8002      0.00000
     30      12.1106      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2492      1.00000
      2     -18.7500      1.00000
      3     -17.7682      1.00000
      4     -17.5092      1.00000
      5     -17.4808      1.00000
      6     -17.4319      1.00000
      7      -7.9970      1.00000
      8      -6.2496      1.00000
      9      -5.3539      1.00000
     10      -4.6675      1.00000
     11      -4.4380      1.00000
     12      -4.1257      1.00000
     13      -2.4438      1.00000
     14      -2.0254      1.00000
     15      -1.8255      1.00000
     16      -1.4907      1.00000
     17      -1.1860      1.00000
     18      -0.8088      1.00000
     19      -0.6754      1.00000
     20      -0.4703      1.00000
     21      -0.2409      1.00000
     22       0.0713      1.00000
     23       0.5443      1.00000
     24       0.5868      1.00000
     25       9.1534      0.00000
     26      10.5547      0.00000
     27      10.9336      0.00000
     28      11.1706      0.00000
     29      12.0875      0.00000
     30      12.1458      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2530      1.00000
      2     -18.7391      1.00000
      3     -17.7958      1.00000
      4     -17.5085      1.00000
      5     -17.4533      1.00000
      6     -17.4393      1.00000
      7      -7.9985      1.00000
      8      -6.2571      1.00000
      9      -5.3486      1.00000
     10      -4.6852      1.00000
     11      -4.4538      1.00000
     12      -4.0633      1.00000
     13      -2.4172      1.00000
     14      -2.0193      1.00000
     15      -1.8318      1.00000
     16      -1.5883      1.00000
     17      -1.2498      1.00000
     18      -0.7428      1.00000
     19      -0.5913      1.00000
     20      -0.4838      1.00000
     21      -0.2169      1.00000
     22       0.0028      1.00000
     23       0.4237      1.00000
     24       0.7262      1.00000
     25       9.1046      0.00000
     26      10.7837      0.00000
     27      10.8421      0.00000
     28      11.4063      0.00000
     29      11.8002      0.00000
     30      12.1105      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2491      1.00000
      2     -18.7499      1.00000
      3     -17.7689      1.00000
      4     -17.5093      1.00000
      5     -17.4808      1.00000
      6     -17.4313      1.00000
      7      -7.9968      1.00000
      8      -6.2499      1.00000
      9      -5.3539      1.00000
     10      -4.6670      1.00000
     11      -4.4383      1.00000
     12      -4.1256      1.00000
     13      -2.4439      1.00000
     14      -2.0253      1.00000
     15      -1.8256      1.00000
     16      -1.4906      1.00000
     17      -1.1858      1.00000
     18      -0.8088      1.00000
     19      -0.6758      1.00000
     20      -0.4703      1.00000
     21      -0.2410      1.00000
     22       0.0711      1.00000
     23       0.5443      1.00000
     24       0.5871      1.00000
     25       9.1534      0.00000
     26      10.5546      0.00000
     27      10.9335      0.00000
     28      11.1704      0.00000
     29      12.0876      0.00000
     30      12.1461      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2531      1.00000
      2     -18.7389      1.00000
      3     -17.7955      1.00000
      4     -17.5082      1.00000
      5     -17.4529      1.00000
      6     -17.4402      1.00000
      7      -7.9986      1.00000
      8      -6.2571      1.00000
      9      -5.3483      1.00000
     10      -4.6855      1.00000
     11      -4.4540      1.00000
     12      -4.0632      1.00000
     13      -2.4172      1.00000
     14      -2.0194      1.00000
     15      -1.8320      1.00000
     16      -1.5881      1.00000
     17      -1.2499      1.00000
     18      -0.7427      1.00000
     19      -0.5912      1.00000
     20      -0.4836      1.00000
     21      -0.2169      1.00000
     22       0.0026      1.00000
     23       0.4238      1.00000
     24       0.7260      1.00000
     25       9.1047      0.00000
     26      10.7836      0.00000
     27      10.8423      0.00000
     28      11.4062      0.00000
     29      11.8001      0.00000
     30      12.1109      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2491      1.00000
      2     -18.7500      1.00000
      3     -17.7689      1.00000
      4     -17.5093      1.00000
      5     -17.4808      1.00000
      6     -17.4311      1.00000
      7      -7.9968      1.00000
      8      -6.2499      1.00000
      9      -5.3539      1.00000
     10      -4.6670      1.00000
     11      -4.4384      1.00000
     12      -4.1256      1.00000
     13      -2.4439      1.00000
     14      -2.0253      1.00000
     15      -1.8256      1.00000
     16      -1.4906      1.00000
     17      -1.1858      1.00000
     18      -0.8088      1.00000
     19      -0.6758      1.00000
     20      -0.4703      1.00000
     21      -0.2410      1.00000
     22       0.0711      1.00000
     23       0.5443      1.00000
     24       0.5872      1.00000
     25       9.1534      0.00000
     26      10.5546      0.00000
     27      10.9335      0.00000
     28      11.1704      0.00000
     29      12.0876      0.00000
     30      12.1462      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1246      1.00000
      2     -18.6526      1.00000
      3     -18.0245      1.00000
      4     -17.5337      1.00000
      5     -17.4810      1.00000
      6     -17.4456      1.00000
      7      -7.6666      1.00000
      8      -6.4222      1.00000
      9      -5.4744      1.00000
     10      -4.6481      1.00000
     11      -4.2862      1.00000
     12      -4.1036      1.00000
     13      -2.4596      1.00000
     14      -2.2812      1.00000
     15      -1.6901      1.00000
     16      -1.6574      1.00000
     17      -1.2174      1.00000
     18      -0.7370      1.00000
     19      -0.5791      1.00000
     20      -0.3133      1.00000
     21      -0.2381      1.00000
     22      -0.0164      1.00000
     23       0.2979      1.00000
     24       0.6982      1.00000
     25       9.7887      0.00000
     26      10.9183      0.00000
     27      11.1693      0.00000
     28      11.6228      0.00000
     29      11.7570      0.00000
     30      12.2402      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6770      1.00000
      3     -17.9903      1.00000
      4     -17.5413      1.00000
      5     -17.4930      1.00000
      6     -17.4440      1.00000
      7      -7.6649      1.00000
      8      -6.4111      1.00000
      9      -5.4837      1.00000
     10      -4.6135      1.00000
     11      -4.2649      1.00000
     12      -4.1947      1.00000
     13      -2.5012      1.00000
     14      -2.2465      1.00000
     15      -1.7272      1.00000
     16      -1.5122      1.00000
     17      -1.1536      1.00000
     18      -0.8666      1.00000
     19      -0.6346      1.00000
     20      -0.3674      1.00000
     21      -0.1652      1.00000
     22       0.0370      1.00000
     23       0.3758      1.00000
     24       0.6000      1.00000
     25       9.8642      0.00000
     26      10.7027      0.00000
     27      11.1302      0.00000
     28      11.3896      0.00000
     29      12.0165      0.00000
     30      12.2072      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1245      1.00000
      2     -18.6525      1.00000
      3     -18.0247      1.00000
      4     -17.5337      1.00000
      5     -17.4811      1.00000
      6     -17.4455      1.00000
      7      -7.6665      1.00000
      8      -6.4223      1.00000
      9      -5.4744      1.00000
     10      -4.6480      1.00000
     11      -4.2862      1.00000
     12      -4.1035      1.00000
     13      -2.4595      1.00000
     14      -2.2812      1.00000
     15      -1.6901      1.00000
     16      -1.6574      1.00000
     17      -1.2174      1.00000
     18      -0.7370      1.00000
     19      -0.5791      1.00000
     20      -0.3133      1.00000
     21      -0.2382      1.00000
     22      -0.0164      1.00000
     23       0.2979      1.00000
     24       0.6983      1.00000
     25       9.7887      0.00000
     26      10.9182      0.00000
     27      11.1693      0.00000
     28      11.6228      0.00000
     29      11.7570      0.00000
     30      12.2402      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1165      1.00000
      2     -18.6770      1.00000
      3     -17.9910      1.00000
      4     -17.5416      1.00000
      5     -17.4930      1.00000
      6     -17.4433      1.00000
      7      -7.6646      1.00000
      8      -6.4116      1.00000
      9      -5.4838      1.00000
     10      -4.6130      1.00000
     11      -4.2653      1.00000
     12      -4.1946      1.00000
     13      -2.5012      1.00000
     14      -2.2465      1.00000
     15      -1.7273      1.00000
     16      -1.5121      1.00000
     17      -1.1534      1.00000
     18      -0.8666      1.00000
     19      -0.6348      1.00000
     20      -0.3677      1.00000
     21      -0.1653      1.00000
     22       0.0369      1.00000
     23       0.3758      1.00000
     24       0.6004      1.00000
     25       9.8643      0.00000
     26      10.7025      0.00000
     27      11.1301      0.00000
     28      11.3892      0.00000
     29      12.0169      0.00000
     30      12.2076      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6523      1.00000
      3     -18.0242      1.00000
      4     -17.5334      1.00000
      5     -17.4809      1.00000
      6     -17.4464      1.00000
      7      -7.6668      1.00000
      8      -6.4220      1.00000
      9      -5.4740      1.00000
     10      -4.6485      1.00000
     11      -4.2864      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2813      1.00000
     15      -1.6899      1.00000
     16      -1.6575      1.00000
     17      -1.2175      1.00000
     18      -0.7369      1.00000
     19      -0.5788      1.00000
     20      -0.3132      1.00000
     21      -0.2381      1.00000
     22      -0.0166      1.00000
     23       0.2979      1.00000
     24       0.6980      1.00000
     25       9.7887      0.00000
     26      10.9187      0.00000
     27      11.1692      0.00000
     28      11.6228      0.00000
     29      11.7574      0.00000
     30      12.2400      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6771      1.00000
      3     -17.9911      1.00000
      4     -17.5417      1.00000
      5     -17.4930      1.00000
      6     -17.4431      1.00000
      7      -7.6646      1.00000
      8      -6.4116      1.00000
      9      -5.4839      1.00000
     10      -4.6129      1.00000
     11      -4.2653      1.00000
     12      -4.1946      1.00000
     13      -2.5012      1.00000
     14      -2.2465      1.00000
     15      -1.7273      1.00000
     16      -1.5121      1.00000
     17      -1.1533      1.00000
     18      -0.8666      1.00000
     19      -0.6348      1.00000
     20      -0.3678      1.00000
     21      -0.1652      1.00000
     22       0.0369      1.00000
     23       0.3758      1.00000
     24       0.6005      1.00000
     25       9.8643      0.00000
     26      10.7025      0.00000
     27      11.1300      0.00000
     28      11.3891      0.00000
     29      12.0170      0.00000
     30      12.2077      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0585      1.00000
      2     -18.6067      1.00000
      3     -18.1341      1.00000
      4     -17.5506      1.00000
      5     -17.4939      1.00000
      6     -17.4482      1.00000
      7      -7.4881      1.00000
      8      -6.5227      1.00000
      9      -5.5254      1.00000
     10      -4.6159      1.00000
     11      -4.2594      1.00000
     12      -4.1229      1.00000
     13      -2.4483      1.00000
     14      -2.3986      1.00000
     15      -1.7218      1.00000
     16      -1.5108      1.00000
     17      -1.1558      1.00000
     18      -0.9000      1.00000
     19      -0.5670      1.00000
     20      -0.3519      1.00000
     21      -0.1899      1.00000
     22       0.1509      1.00000
     23       0.1850      1.00000
     24       0.6493      1.00000
     25      10.3696      0.00000
     26      10.7307      0.00000
     27      11.1507      0.00000
     28      11.5060      0.00000
     29      12.1082      0.00000
     30      12.1756      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0589      1.00000
      2     -18.6065      1.00000
      3     -18.1335      1.00000
      4     -17.5503      1.00000
      5     -17.4939      1.00000
      6     -17.4490      1.00000
      7      -7.4886      1.00000
      8      -6.5221      1.00000
      9      -5.5252      1.00000
     10      -4.6164      1.00000
     11      -4.2595      1.00000
     12      -4.1227      1.00000
     13      -2.4484      1.00000
     14      -2.3986      1.00000
     15      -1.7216      1.00000
     16      -1.5109      1.00000
     17      -1.1560      1.00000
     18      -0.8999      1.00000
     19      -0.5668      1.00000
     20      -0.3518      1.00000
     21      -0.1898      1.00000
     22       0.1509      1.00000
     23       0.1849      1.00000
     24       0.6489      1.00000
     25      10.3695      0.00000
     26      10.7311      0.00000
     27      11.1509      0.00000
     28      11.5061      0.00000
     29      12.1082      0.00000
     30      12.1756      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0584      1.00000
      2     -18.6067      1.00000
      3     -18.1342      1.00000
      4     -17.5507      1.00000
      5     -17.4939      1.00000
      6     -17.4481      1.00000
      7      -7.4880      1.00000
      8      -6.5228      1.00000
      9      -5.5255      1.00000
     10      -4.6158      1.00000
     11      -4.2594      1.00000
     12      -4.1229      1.00000
     13      -2.4484      1.00000
     14      -2.3986      1.00000
     15      -1.7218      1.00000
     16      -1.5108      1.00000
     17      -1.1558      1.00000
     18      -0.9000      1.00000
     19      -0.5671      1.00000
     20      -0.3519      1.00000
     21      -0.1899      1.00000
     22       0.1510      1.00000
     23       0.1850      1.00000
     24       0.6493      1.00000
     25      10.3697      0.00000
     26      10.7306      0.00000
     27      11.1507      0.00000
     28      11.5060      0.00000
     29      12.1081      0.00000
     30      12.1756      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7619      1.00000
      3     -17.7264      1.00000
      4     -17.5003      1.00000
      5     -17.4612      1.00000
      6     -17.4327      1.00000
      7      -8.0811      1.00000
      8      -6.2142      1.00000
      9      -5.3176      1.00000
     10      -4.6812      1.00000
     11      -4.5116      1.00000
     12      -4.0739      1.00000
     13      -2.4013      1.00000
     14      -1.9511      1.00000
     15      -1.8674      1.00000
     16      -1.5221      1.00000
     17      -1.2126      1.00000
     18      -0.7996      1.00000
     19      -0.6474      1.00000
     20      -0.5078      1.00000
     21      -0.2667      1.00000
     22       0.0828      1.00000
     23       0.4979      1.00000
     24       0.6784      1.00000
     25       8.9668      0.00000
     26      10.6009      0.00000
     27      10.8277      0.00000
     28      11.2097      0.00000
     29      11.9596      0.00000
     30      12.1488      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7619      1.00000
      3     -17.7265      1.00000
      4     -17.5002      1.00000
      5     -17.4611      1.00000
      6     -17.4327      1.00000
      7      -8.0811      1.00000
      8      -6.2143      1.00000
      9      -5.3176      1.00000
     10      -4.6812      1.00000
     11      -4.5116      1.00000
     12      -4.0739      1.00000
     13      -2.4013      1.00000
     14      -1.9511      1.00000
     15      -1.8674      1.00000
     16      -1.5221      1.00000
     17      -1.2126      1.00000
     18      -0.7996      1.00000
     19      -0.6474      1.00000
     20      -0.5079      1.00000
     21      -0.2667      1.00000
     22       0.0828      1.00000
     23       0.4979      1.00000
     24       0.6785      1.00000
     25       8.9668      0.00000
     26      10.6009      0.00000
     27      10.8277      0.00000
     28      11.2097      0.00000
     29      11.9596      0.00000
     30      12.1487      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2848      1.00000
      2     -18.7619      1.00000
      3     -17.7270      1.00000
      4     -17.5003      1.00000
      5     -17.4609      1.00000
      6     -17.4324      1.00000
      7      -8.0810      1.00000
      8      -6.2145      1.00000
      9      -5.3175      1.00000
     10      -4.6810      1.00000
     11      -4.5117      1.00000
     12      -4.0739      1.00000
     13      -2.4013      1.00000
     14      -1.9512      1.00000
     15      -1.8674      1.00000
     16      -1.5219      1.00000
     17      -1.2125      1.00000
     18      -0.7996      1.00000
     19      -0.6477      1.00000
     20      -0.5078      1.00000
     21      -0.2668      1.00000
     22       0.0827      1.00000
     23       0.4981      1.00000
     24       0.6785      1.00000
     25       8.9668      0.00000
     26      10.6009      0.00000
     27      10.8276      0.00000
     28      11.2097      0.00000
     29      11.9597      0.00000
     30      12.1487      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7618      1.00000
      3     -17.7266      1.00000
      4     -17.5001      1.00000
      5     -17.4615      1.00000
      6     -17.4324      1.00000
      7      -8.0811      1.00000
      8      -6.2144      1.00000
      9      -5.3174      1.00000
     10      -4.6810      1.00000
     11      -4.5119      1.00000
     12      -4.0738      1.00000
     13      -2.4013      1.00000
     14      -1.9511      1.00000
     15      -1.8676      1.00000
     16      -1.5219      1.00000
     17      -1.2125      1.00000
     18      -0.7996      1.00000
     19      -0.6475      1.00000
     20      -0.5077      1.00000
     21      -0.2668      1.00000
     22       0.0827      1.00000
     23       0.4980      1.00000
     24       0.6784      1.00000
     25       8.9669      0.00000
     26      10.6008      0.00000
     27      10.8278      0.00000
     28      11.2096      0.00000
     29      11.9595      0.00000
     30      12.1492      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7618      1.00000
      3     -17.7266      1.00000
      4     -17.5001      1.00000
      5     -17.4615      1.00000
      6     -17.4323      1.00000
      7      -8.0811      1.00000
      8      -6.2144      1.00000
      9      -5.3174      1.00000
     10      -4.6810      1.00000
     11      -4.5119      1.00000
     12      -4.0738      1.00000
     13      -2.4013      1.00000
     14      -1.9511      1.00000
     15      -1.8676      1.00000
     16      -1.5219      1.00000
     17      -1.2125      1.00000
     18      -0.7996      1.00000
     19      -0.6475      1.00000
     20      -0.5077      1.00000
     21      -0.2669      1.00000
     22       0.0826      1.00000
     23       0.4981      1.00000
     24       0.6784      1.00000
     25       8.9669      0.00000
     26      10.6008      0.00000
     27      10.8278      0.00000
     28      11.2096      0.00000
     29      11.9596      0.00000
     30      12.1492      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2848      1.00000
      2     -18.7619      1.00000
      3     -17.7269      1.00000
      4     -17.5004      1.00000
      5     -17.4610      1.00000
      6     -17.4323      1.00000
      7      -8.0810      1.00000
      8      -6.2144      1.00000
      9      -5.3176      1.00000
     10      -4.6810      1.00000
     11      -4.5117      1.00000
     12      -4.0739      1.00000
     13      -2.4013      1.00000
     14      -1.9511      1.00000
     15      -1.8674      1.00000
     16      -1.5219      1.00000
     17      -1.2125      1.00000
     18      -0.7996      1.00000
     19      -0.6477      1.00000
     20      -0.5078      1.00000
     21      -0.2668      1.00000
     22       0.0827      1.00000
     23       0.4981      1.00000
     24       0.6785      1.00000
     25       8.9669      0.00000
     26      10.6008      0.00000
     27      10.8276      0.00000
     28      11.2097      0.00000
     29      11.9597      0.00000
     30      12.1488      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1629      1.00000
      2     -18.6904      1.00000
      3     -17.9371      1.00000
      4     -17.5233      1.00000
      5     -17.4787      1.00000
      6     -17.4487      1.00000
      7      -7.7719      1.00000
      8      -6.3448      1.00000
      9      -5.4804      1.00000
     10      -4.6286      1.00000
     11      -4.3398      1.00000
     12      -4.1082      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5885      1.00000
     17      -1.2178      1.00000
     18      -0.7648      1.00000
     19      -0.5835      1.00000
     20      -0.3604      1.00000
     21      -0.1246      1.00000
     22      -0.1007      1.00000
     23       0.3751      1.00000
     24       0.6628      1.00000
     25       9.5477      0.00000
     26      10.8464      0.00000
     27      11.0741      0.00000
     28      11.6289      0.00000
     29      11.7947      0.00000
     30      12.0594      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1590      1.00000
      2     -18.7018      1.00000
      3     -17.9182      1.00000
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      8      -6.3385      1.00000
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     10      -4.6111      1.00000
     11      -4.3274      1.00000
     12      -4.1586      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7881      1.00000
     16      -1.5314      1.00000
     17      -1.1713      1.00000
     18      -0.8455      1.00000
     19      -0.5981      1.00000
     20      -0.3826      1.00000
     21      -0.1641      1.00000
     22      -0.0101      1.00000
     23       0.4402      1.00000
     24       0.5842      1.00000
     25       9.5860      0.00000
     26      10.7182      0.00000
     27      11.0552      0.00000
     28      11.4509      0.00000
     29      12.0125      0.00000
     30      12.0924      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1628      1.00000
      2     -18.6904      1.00000
      3     -17.9376      1.00000
      4     -17.5233      1.00000
      5     -17.4786      1.00000
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      7      -7.7718      1.00000
      8      -6.3451      1.00000
      9      -5.4803      1.00000
     10      -4.6284      1.00000
     11      -4.3400      1.00000
     12      -4.1081      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5884      1.00000
     17      -1.2178      1.00000
     18      -0.7648      1.00000
     19      -0.5836      1.00000
     20      -0.3606      1.00000
     21      -0.1243      1.00000
     22      -0.1011      1.00000
     23       0.3753      1.00000
     24       0.6629      1.00000
     25       9.5477      0.00000
     26      10.8464      0.00000
     27      11.0739      0.00000
     28      11.6287      0.00000
     29      11.7949      0.00000
     30      12.0593      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1590      1.00000
      2     -18.7018      1.00000
      3     -17.9185      1.00000
      4     -17.5275      1.00000
      5     -17.4891      1.00000
      6     -17.4454      1.00000
      7      -7.7707      1.00000
      8      -6.3387      1.00000
      9      -5.4854      1.00000
     10      -4.6108      1.00000
     11      -4.3278      1.00000
     12      -4.1584      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7881      1.00000
     16      -1.5315      1.00000
     17      -1.1712      1.00000
     18      -0.8454      1.00000
     19      -0.5981      1.00000
     20      -0.3828      1.00000
     21      -0.1643      1.00000
     22      -0.0102      1.00000
     23       0.4401      1.00000
     24       0.5845      1.00000
     25       9.5860      0.00000
     26      10.7181      0.00000
     27      11.0551      0.00000
     28      11.4506      0.00000
     29      12.0129      0.00000
     30      12.0925      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1631      1.00000
      2     -18.6902      1.00000
      3     -17.9371      1.00000
      4     -17.5231      1.00000
      5     -17.4787      1.00000
      6     -17.4488      1.00000
      7      -7.7720      1.00000
      8      -6.3449      1.00000
      9      -5.4801      1.00000
     10      -4.6287      1.00000
     11      -4.3401      1.00000
     12      -4.1079      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5884      1.00000
     17      -1.2178      1.00000
     18      -0.7647      1.00000
     19      -0.5833      1.00000
     20      -0.3604      1.00000
     21      -0.1244      1.00000
     22      -0.1013      1.00000
     23       0.3752      1.00000
     24       0.6627      1.00000
     25       9.5477      0.00000
     26      10.8466      0.00000
     27      11.0739      0.00000
     28      11.6289      0.00000
     29      11.7949      0.00000
     30      12.0593      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1588      1.00000
      2     -18.7019      1.00000
      3     -17.9188      1.00000
      4     -17.5275      1.00000
      5     -17.4889      1.00000
      6     -17.4454      1.00000
      7      -7.7706      1.00000
      8      -6.3388      1.00000
      9      -5.4855      1.00000
     10      -4.6107      1.00000
     11      -4.3278      1.00000
     12      -4.1585      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7882      1.00000
     16      -1.5313      1.00000
     17      -1.1711      1.00000
     18      -0.8456      1.00000
     19      -0.5983      1.00000
     20      -0.3829      1.00000
     21      -0.1641      1.00000
     22      -0.0103      1.00000
     23       0.4403      1.00000
     24       0.5845      1.00000
     25       9.5861      0.00000
     26      10.7180      0.00000
     27      11.0551      0.00000
     28      11.4505      0.00000
     29      12.0128      0.00000
     30      12.0927      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1589      1.00000
      2     -18.7018      1.00000
      3     -17.9186      1.00000
      4     -17.5275      1.00000
      5     -17.4891      1.00000
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      7      -7.7707      1.00000
      8      -6.3388      1.00000
      9      -5.4854      1.00000
     10      -4.6107      1.00000
     11      -4.3278      1.00000
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     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7882      1.00000
     16      -1.5314      1.00000
     17      -1.1711      1.00000
     18      -0.8454      1.00000
     19      -0.5981      1.00000
     20      -0.3828      1.00000
     21      -0.1643      1.00000
     22      -0.0102      1.00000
     23       0.4401      1.00000
     24       0.5845      1.00000
     25       9.5860      0.00000
     26      10.7181      0.00000
     27      11.0551      0.00000
     28      11.4505      0.00000
     29      12.0129      0.00000
     30      12.0925      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1631      1.00000
      2     -18.6902      1.00000
      3     -17.9370      1.00000
      4     -17.5231      1.00000
      5     -17.4787      1.00000
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      8      -6.3449      1.00000
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     10      -4.6287      1.00000
     11      -4.3401      1.00000
     12      -4.1079      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5884      1.00000
     17      -1.2178      1.00000
     18      -0.7647      1.00000
     19      -0.5832      1.00000
     20      -0.3604      1.00000
     21      -0.1244      1.00000
     22      -0.1012      1.00000
     23       0.3752      1.00000
     24       0.6627      1.00000
     25       9.5477      0.00000
     26      10.8466      0.00000
     27      11.0740      0.00000
     28      11.6290      0.00000
     29      11.7949      0.00000
     30      12.0593      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1588      1.00000
      2     -18.7018      1.00000
      3     -17.9188      1.00000
      4     -17.5274      1.00000
      5     -17.4888      1.00000
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      7      -7.7706      1.00000
      8      -6.3389      1.00000
      9      -5.4854      1.00000
     10      -4.6107      1.00000
     11      -4.3278      1.00000
     12      -4.1584      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7881      1.00000
     16      -1.5313      1.00000
     17      -1.1711      1.00000
     18      -0.8455      1.00000
     19      -0.5983      1.00000
     20      -0.3829      1.00000
     21      -0.1641      1.00000
     22      -0.0103      1.00000
     23       0.4403      1.00000
     24       0.5845      1.00000
     25       9.5860      0.00000
     26      10.7180      0.00000
     27      11.0551      0.00000
     28      11.4506      0.00000
     29      12.0127      0.00000
     30      12.0927      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1629      1.00000
      2     -18.6904      1.00000
      3     -17.9372      1.00000
      4     -17.5232      1.00000
      5     -17.4787      1.00000
      6     -17.4486      1.00000
      7      -7.7719      1.00000
      8      -6.3449      1.00000
      9      -5.4804      1.00000
     10      -4.6285      1.00000
     11      -4.3398      1.00000
     12      -4.1082      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5885      1.00000
     17      -1.2178      1.00000
     18      -0.7648      1.00000
     19      -0.5835      1.00000
     20      -0.3604      1.00000
     21      -0.1246      1.00000
     22      -0.1007      1.00000
     23       0.3751      1.00000
     24       0.6628      1.00000
     25       9.5477      0.00000
     26      10.8464      0.00000
     27      11.0741      0.00000
     28      11.6289      0.00000
     29      11.7947      0.00000
     30      12.0594      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1590      1.00000
      2     -18.7019      1.00000
      3     -17.9181      1.00000
      4     -17.5273      1.00000
      5     -17.4890      1.00000
      6     -17.4460      1.00000
      7      -7.7709      1.00000
      8      -6.3384      1.00000
      9      -5.4855      1.00000
     10      -4.6111      1.00000
     11      -4.3274      1.00000
     12      -4.1586      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7881      1.00000
     16      -1.5314      1.00000
     17      -1.1713      1.00000
     18      -0.8455      1.00000
     19      -0.5981      1.00000
     20      -0.3826      1.00000
     21      -0.1641      1.00000
     22      -0.0101      1.00000
     23       0.4402      1.00000
     24       0.5842      1.00000
     25       9.5860      0.00000
     26      10.7182      0.00000
     27      11.0552      0.00000
     28      11.4509      0.00000
     29      12.0125      0.00000
     30      12.0924      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1628      1.00000
      2     -18.6904      1.00000
      3     -17.9374      1.00000
      4     -17.5233      1.00000
      5     -17.4786      1.00000
      6     -17.4484      1.00000
      7      -7.7718      1.00000
      8      -6.3450      1.00000
      9      -5.4803      1.00000
     10      -4.6285      1.00000
     11      -4.3399      1.00000
     12      -4.1081      1.00000
     13      -2.4639      1.00000
     14      -2.1639      1.00000
     15      -1.7913      1.00000
     16      -1.5883      1.00000
     17      -1.2178      1.00000
     18      -0.7647      1.00000
     19      -0.5836      1.00000
     20      -0.3606      1.00000
     21      -0.1243      1.00000
     22      -0.1012      1.00000
     23       0.3753      1.00000
     24       0.6629      1.00000
     25       9.5477      0.00000
     26      10.8464      0.00000
     27      11.0739      0.00000
     28      11.6287      0.00000
     29      11.7949      0.00000
     30      12.0593      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0587      1.00000
      2     -18.6095      1.00000
      3     -18.1280      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4552      1.00000
      7      -7.4867      1.00000
      8      -6.4888      1.00000
      9      -5.5911      1.00000
     10      -4.5988      1.00000
     11      -4.2638      1.00000
     12      -4.1150      1.00000
     13      -2.4719      1.00000
     14      -2.3149      1.00000
     15      -1.8013      1.00000
     16      -1.4843      1.00000
     17      -1.1872      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3268      1.00000
     21      -0.2006      1.00000
     22       0.0898      1.00000
     23       0.2334      1.00000
     24       0.6216      1.00000
     25      10.2196      0.00000
     26      10.8816      0.00000
     27      11.2832      0.00000
     28      11.5440      0.00000
     29      11.8226      0.00000
     30      12.2084      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6245      1.00000
      3     -18.1103      1.00000
      4     -17.5477      1.00000
      5     -17.5004      1.00000
      6     -17.4551      1.00000
      7      -7.4864      1.00000
      8      -6.4831      1.00000
      9      -5.5956      1.00000
     10      -4.5851      1.00000
     11      -4.2594      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7889      1.00000
     16      -1.4511      1.00000
     17      -1.1363      1.00000
     18      -0.9720      1.00000
     19      -0.5265      1.00000
     20      -0.3737      1.00000
     21      -0.1389      1.00000
     22       0.0731      1.00000
     23       0.2878      1.00000
     24       0.5779      1.00000
     25      10.2547      0.00000
     26      10.8638      0.00000
     27      11.1270      0.00000
     28      11.5140      0.00000
     29      11.9772      0.00000
     30      12.2098      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.6095      1.00000
      3     -18.1283      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4549      1.00000
      7      -7.4865      1.00000
      8      -6.4891      1.00000
      9      -5.5911      1.00000
     10      -4.5987      1.00000
     11      -4.2639      1.00000
     12      -4.1149      1.00000
     13      -2.4719      1.00000
     14      -2.3149      1.00000
     15      -1.8012      1.00000
     16      -1.4842      1.00000
     17      -1.1873      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3266      1.00000
     21      -0.2009      1.00000
     22       0.0897      1.00000
     23       0.2335      1.00000
     24       0.6218      1.00000
     25      10.2196      0.00000
     26      10.8815      0.00000
     27      11.2832      0.00000
     28      11.5440      0.00000
     29      11.8224      0.00000
     30      12.2083      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6245      1.00000
      3     -18.1108      1.00000
      4     -17.5481      1.00000
      5     -17.5003      1.00000
      6     -17.4545      1.00000
      7      -7.4860      1.00000
      8      -6.4836      1.00000
      9      -5.5957      1.00000
     10      -4.5848      1.00000
     11      -4.2595      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7890      1.00000
     16      -1.4512      1.00000
     17      -1.1361      1.00000
     18      -0.9720      1.00000
     19      -0.5265      1.00000
     20      -0.3739      1.00000
     21      -0.1392      1.00000
     22       0.0732      1.00000
     23       0.2878      1.00000
     24       0.5782      1.00000
     25      10.2547      0.00000
     26      10.8637      0.00000
     27      11.1268      0.00000
     28      11.5139      0.00000
     29      11.9772      0.00000
     30      12.2102      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.6093      1.00000
      3     -18.1277      1.00000
      4     -17.5431      1.00000
      5     -17.4976      1.00000
      6     -17.4556      1.00000
      7      -7.4870      1.00000
      8      -6.4885      1.00000
      9      -5.5909      1.00000
     10      -4.5991      1.00000
     11      -4.2640      1.00000
     12      -4.1147      1.00000
     13      -2.4720      1.00000
     14      -2.3150      1.00000
     15      -1.8011      1.00000
     16      -1.4843      1.00000
     17      -1.1873      1.00000
     18      -0.8882      1.00000
     19      -0.5208      1.00000
     20      -0.3267      1.00000
     21      -0.2007      1.00000
     22       0.0897      1.00000
     23       0.2335      1.00000
     24       0.6214      1.00000
     25      10.2195      0.00000
     26      10.8819      0.00000
     27      11.2833      0.00000
     28      11.5440      0.00000
     29      11.8227      0.00000
     30      12.2078      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0541      1.00000
      2     -18.6247      1.00000
      3     -18.1110      1.00000
      4     -17.5481      1.00000
      5     -17.5002      1.00000
      6     -17.4545      1.00000
      7      -7.4859      1.00000
      8      -6.4837      1.00000
      9      -5.5958      1.00000
     10      -4.5847      1.00000
     11      -4.2595      1.00000
     12      -4.1479      1.00000
     13      -2.4929      1.00000
     14      -2.2966      1.00000
     15      -1.7890      1.00000
     16      -1.4511      1.00000
     17      -1.1360      1.00000
     18      -0.9723      1.00000
     19      -0.5267      1.00000
     20      -0.3741      1.00000
     21      -0.1389      1.00000
     22       0.0730      1.00000
     23       0.2879      1.00000
     24       0.5783      1.00000
     25      10.2548      0.00000
     26      10.8636      0.00000
     27      11.1267      0.00000
     28      11.5137      0.00000
     29      11.9774      0.00000
     30      12.2102      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6246      1.00000
      3     -18.1109      1.00000
      4     -17.5481      1.00000
      5     -17.5003      1.00000
      6     -17.4544      1.00000
      7      -7.4859      1.00000
      8      -6.4837      1.00000
      9      -5.5957      1.00000
     10      -4.5847      1.00000
     11      -4.2594      1.00000
     12      -4.1479      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7890      1.00000
     16      -1.4512      1.00000
     17      -1.1361      1.00000
     18      -0.9721      1.00000
     19      -0.5265      1.00000
     20      -0.3739      1.00000
     21      -0.1392      1.00000
     22       0.0732      1.00000
     23       0.2878      1.00000
     24       0.5783      1.00000
     25      10.2548      0.00000
     26      10.8637      0.00000
     27      11.1267      0.00000
     28      11.5138      0.00000
     29      11.9772      0.00000
     30      12.2102      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.6093      1.00000
      3     -18.1276      1.00000
      4     -17.5431      1.00000
      5     -17.4977      1.00000
      6     -17.4556      1.00000
      7      -7.4870      1.00000
      8      -6.4885      1.00000
      9      -5.5909      1.00000
     10      -4.5991      1.00000
     11      -4.2640      1.00000
     12      -4.1147      1.00000
     13      -2.4720      1.00000
     14      -2.3150      1.00000
     15      -1.8011      1.00000
     16      -1.4844      1.00000
     17      -1.1873      1.00000
     18      -0.8882      1.00000
     19      -0.5208      1.00000
     20      -0.3267      1.00000
     21      -0.2007      1.00000
     22       0.0897      1.00000
     23       0.2334      1.00000
     24       0.6214      1.00000
     25      10.2195      0.00000
     26      10.8819      0.00000
     27      11.2833      0.00000
     28      11.5440      0.00000
     29      11.8227      0.00000
     30      12.2079      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6246      1.00000
      3     -18.1109      1.00000
      4     -17.5480      1.00000
      5     -17.5002      1.00000
      6     -17.4546      1.00000
      7      -7.4860      1.00000
      8      -6.4836      1.00000
      9      -5.5957      1.00000
     10      -4.5847      1.00000
     11      -4.2595      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7890      1.00000
     16      -1.4511      1.00000
     17      -1.1360      1.00000
     18      -0.9722      1.00000
     19      -0.5267      1.00000
     20      -0.3740      1.00000
     21      -0.1389      1.00000
     22       0.0730      1.00000
     23       0.2880      1.00000
     24       0.5782      1.00000
     25      10.2548      0.00000
     26      10.8636      0.00000
     27      11.1268      0.00000
     28      11.5137      0.00000
     29      11.9774      0.00000
     30      12.2101      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.6095      1.00000
      3     -18.1281      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4551      1.00000
      7      -7.4866      1.00000
      8      -6.4889      1.00000
      9      -5.5911      1.00000
     10      -4.5987      1.00000
     11      -4.2638      1.00000
     12      -4.1150      1.00000
     13      -2.4719      1.00000
     14      -2.3149      1.00000
     15      -1.8013      1.00000
     16      -1.4842      1.00000
     17      -1.1872      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3268      1.00000
     21      -0.2006      1.00000
     22       0.0898      1.00000
     23       0.2334      1.00000
     24       0.6217      1.00000
     25      10.2196      0.00000
     26      10.8815      0.00000
     27      11.2833      0.00000
     28      11.5439      0.00000
     29      11.8225      0.00000
     30      12.2085      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6245      1.00000
      3     -18.1103      1.00000
      4     -17.5478      1.00000
      5     -17.5004      1.00000
      6     -17.4551      1.00000
      7      -7.4864      1.00000
      8      -6.4831      1.00000
      9      -5.5956      1.00000
     10      -4.5851      1.00000
     11      -4.2594      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7889      1.00000
     16      -1.4512      1.00000
     17      -1.1363      1.00000
     18      -0.9720      1.00000
     19      -0.5265      1.00000
     20      -0.3736      1.00000
     21      -0.1390      1.00000
     22       0.0731      1.00000
     23       0.2878      1.00000
     24       0.5779      1.00000
     25      10.2547      0.00000
     26      10.8638      0.00000
     27      11.1269      0.00000
     28      11.5141      0.00000
     29      11.9771      0.00000
     30      12.2099      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.6095      1.00000
      3     -18.1281      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4550      1.00000
      7      -7.4866      1.00000
      8      -6.4890      1.00000
      9      -5.5911      1.00000
     10      -4.5988      1.00000
     11      -4.2639      1.00000
     12      -4.1149      1.00000
     13      -2.4720      1.00000
     14      -2.3149      1.00000
     15      -1.8012      1.00000
     16      -1.4842      1.00000
     17      -1.1873      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3266      1.00000
     21      -0.2010      1.00000
     22       0.0897      1.00000
     23       0.2336      1.00000
     24       0.6217      1.00000
     25      10.2196      0.00000
     26      10.8816      0.00000
     27      11.2832      0.00000
     28      11.5440      0.00000
     29      11.8225      0.00000
     30      12.2082      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6272      1.00000
      3     -18.1046      1.00000
      4     -17.5388      1.00000
      5     -17.5061      1.00000
      6     -17.4617      1.00000
      7      -7.4847      1.00000
      8      -6.4444      1.00000
      9      -5.6645      1.00000
     10      -4.5673      1.00000
     11      -4.2721      1.00000
     12      -4.1340      1.00000
     13      -2.4922      1.00000
     14      -2.2246      1.00000
     15      -1.8672      1.00000
     16      -1.4491      1.00000
     17      -1.1527      1.00000
     18      -0.9633      1.00000
     19      -0.4941      1.00000
     20      -0.3286      1.00000
     21      -0.1488      1.00000
     22       0.0272      1.00000
     23       0.3258      1.00000
     24       0.5370      1.00000
     25      10.1479      0.00000
     26      10.9575      0.00000
     27      11.2426      0.00000
     28      11.6271      0.00000
     29      11.7952      0.00000
     30      12.1314      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.6272      1.00000
      3     -18.1047      1.00000
      4     -17.5388      1.00000
      5     -17.5061      1.00000
      6     -17.4616      1.00000
      7      -7.4847      1.00000
      8      -6.4445      1.00000
      9      -5.6644      1.00000
     10      -4.5673      1.00000
     11      -4.2721      1.00000
     12      -4.1340      1.00000
     13      -2.4922      1.00000
     14      -2.2246      1.00000
     15      -1.8671      1.00000
     16      -1.4490      1.00000
     17      -1.1527      1.00000
     18      -0.9633      1.00000
     19      -0.4942      1.00000
     20      -0.3286      1.00000
     21      -0.1488      1.00000
     22       0.0272      1.00000
     23       0.3258      1.00000
     24       0.5370      1.00000
     25      10.1479      0.00000
     26      10.9574      0.00000
     27      11.2426      0.00000
     28      11.6270      0.00000
     29      11.7952      0.00000
     30      12.1314      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.6271      1.00000
      3     -18.1051      1.00000
      4     -17.5390      1.00000
      5     -17.5059      1.00000
      6     -17.4614      1.00000
      7      -7.4844      1.00000
      8      -6.4449      1.00000
      9      -5.6644      1.00000
     10      -4.5671      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4922      1.00000
     14      -2.2245      1.00000
     15      -1.8671      1.00000
     16      -1.4490      1.00000
     17      -1.1527      1.00000
     18      -0.9634      1.00000
     19      -0.4941      1.00000
     20      -0.3289      1.00000
     21      -0.1486      1.00000
     22       0.0269      1.00000
     23       0.3260      1.00000
     24       0.5372      1.00000
     25      10.1479      0.00000
     26      10.9573      0.00000
     27      11.2424      0.00000
     28      11.6269      0.00000
     29      11.7954      0.00000
     30      12.1313      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6270      1.00000
      3     -18.1047      1.00000
      4     -17.5390      1.00000
      5     -17.5061      1.00000
      6     -17.4615      1.00000
      7      -7.4847      1.00000
      8      -6.4446      1.00000
      9      -5.6643      1.00000
     10      -4.5672      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4923      1.00000
     14      -2.2246      1.00000
     15      -1.8671      1.00000
     16      -1.4492      1.00000
     17      -1.1526      1.00000
     18      -0.9632      1.00000
     19      -0.4938      1.00000
     20      -0.3288      1.00000
     21      -0.1490      1.00000
     22       0.0272      1.00000
     23       0.3258      1.00000
     24       0.5371      1.00000
     25      10.1479      0.00000
     26      10.9577      0.00000
     27      11.2424      0.00000
     28      11.6271      0.00000
     29      11.7954      0.00000
     30      12.1311      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6270      1.00000
      3     -18.1048      1.00000
      4     -17.5390      1.00000
      5     -17.5061      1.00000
      6     -17.4615      1.00000
      7      -7.4846      1.00000
      8      -6.4446      1.00000
      9      -5.6643      1.00000
     10      -4.5672      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4923      1.00000
     14      -2.2246      1.00000
     15      -1.8671      1.00000
     16      -1.4492      1.00000
     17      -1.1526      1.00000
     18      -0.9632      1.00000
     19      -0.4937      1.00000
     20      -0.3289      1.00000
     21      -0.1490      1.00000
     22       0.0271      1.00000
     23       0.3258      1.00000
     24       0.5371      1.00000
     25      10.1479      0.00000
     26      10.9576      0.00000
     27      11.2424      0.00000
     28      11.6270      0.00000
     29      11.7955      0.00000
     30      12.1311      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.6272      1.00000
      3     -18.1050      1.00000
      4     -17.5390      1.00000
      5     -17.5059      1.00000
      6     -17.4614      1.00000
      7      -7.4844      1.00000
      8      -6.4448      1.00000
      9      -5.6644      1.00000
     10      -4.5671      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4923      1.00000
     14      -2.2245      1.00000
     15      -1.8672      1.00000
     16      -1.4490      1.00000
     17      -1.1526      1.00000
     18      -0.9634      1.00000
     19      -0.4941      1.00000
     20      -0.3290      1.00000
     21      -0.1486      1.00000
     22       0.0269      1.00000
     23       0.3260      1.00000
     24       0.5372      1.00000
     25      10.1479      0.00000
     26      10.9574      0.00000
     27      11.2424      0.00000
     28      11.6268      0.00000
     29      11.7955      0.00000
     30      12.1312      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5801      1.00000
      3     -18.2017      1.00000
      4     -17.5453      1.00000
      5     -17.5160      1.00000
      6     -17.4673      1.00000
      7      -7.3289      1.00000
      8      -6.5089      1.00000
      9      -5.7537      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3169      1.00000
     17      -1.1625      1.00000
     18      -1.0772      1.00000
     19      -0.4233      1.00000
     20      -0.3704      1.00000
     21      -0.1515      1.00000
     22       0.1619      1.00000
     23       0.2243      1.00000
     24       0.4912      1.00000
     25      10.5721      0.00000
     26      10.9343      0.00000
     27      11.2546      0.00000
     28      11.6102      0.00000
     29      11.7902      0.00000
     30      12.0582      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0039      1.00000
      2     -18.5800      1.00000
      3     -18.2015      1.00000
      4     -17.5452      1.00000
      5     -17.5162      1.00000
      6     -17.4674      1.00000
      7      -7.3291      1.00000
      8      -6.5086      1.00000
      9      -5.7537      1.00000
     10      -4.5505      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1854      1.00000
     15      -1.9564      1.00000
     16      -1.3170      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4230      1.00000
     20      -0.3704      1.00000
     21      -0.1517      1.00000
     22       0.1621      1.00000
     23       0.2241      1.00000
     24       0.4911      1.00000
     25      10.5720      0.00000
     26      10.9346      0.00000
     27      11.2547      0.00000
     28      11.6104      0.00000
     29      11.7901      0.00000
     30      12.0578      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5800      1.00000
      3     -18.2018      1.00000
      4     -17.5454      1.00000
      5     -17.5160      1.00000
      6     -17.4671      1.00000
      7      -7.3288      1.00000
      8      -6.5090      1.00000
      9      -5.7537      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5050      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3169      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4233      1.00000
     20      -0.3702      1.00000
     21      -0.1518      1.00000
     22       0.1621      1.00000
     23       0.2240      1.00000
     24       0.4914      1.00000
     25      10.5721      0.00000
     26      10.9344      0.00000
     27      11.2546      0.00000
     28      11.6105      0.00000
     29      11.7898      0.00000
     30      12.0582      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5801      1.00000
      3     -18.2017      1.00000
      4     -17.5455      1.00000
      5     -17.5160      1.00000
      6     -17.4672      1.00000
      7      -7.3289      1.00000
      8      -6.5089      1.00000
      9      -5.7537      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3170      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4233      1.00000
     20      -0.3702      1.00000
     21      -0.1518      1.00000
     22       0.1621      1.00000
     23       0.2241      1.00000
     24       0.4913      1.00000
     25      10.5720      0.00000
     26      10.9345      0.00000
     27      11.2547      0.00000
     28      11.6105      0.00000
     29      11.7898      0.00000
     30      12.0581      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0039      1.00000
      2     -18.5800      1.00000
      3     -18.2015      1.00000
      4     -17.5452      1.00000
      5     -17.5161      1.00000
      6     -17.4674      1.00000
      7      -7.3291      1.00000
      8      -6.5086      1.00000
      9      -5.7537      1.00000
     10      -4.5505      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5050      1.00000
     14      -2.1854      1.00000
     15      -1.9564      1.00000
     16      -1.3170      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4230      1.00000
     20      -0.3704      1.00000
     21      -0.1517      1.00000
     22       0.1622      1.00000
     23       0.2241      1.00000
     24       0.4911      1.00000
     25      10.5720      0.00000
     26      10.9346      0.00000
     27      11.2547      0.00000
     28      11.6105      0.00000
     29      11.7901      0.00000
     30      12.0579      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5801      1.00000
      3     -18.2017      1.00000
      4     -17.5454      1.00000
      5     -17.5160      1.00000
      6     -17.4672      1.00000
      7      -7.3289      1.00000
      8      -6.5089      1.00000
      9      -5.7538      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3168      1.00000
     17      -1.1626      1.00000
     18      -1.0772      1.00000
     19      -0.4233      1.00000
     20      -0.3704      1.00000
     21      -0.1515      1.00000
     22       0.1620      1.00000
     23       0.2242      1.00000
     24       0.4913      1.00000
     25      10.5721      0.00000
     26      10.9343      0.00000
     27      11.2546      0.00000
     28      11.6102      0.00000
     29      11.7901      0.00000
     30      12.0582      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1443      1.00000
      2     -19.1438      1.00000
      3     -17.4874      1.00000
      4     -17.4475      1.00000
      5     -17.4468      1.00000
      6     -17.4059      1.00000
      7      -8.4986      1.00000
      8      -5.5077      1.00000
      9      -5.5072      1.00000
     10      -4.8247      1.00000
     11      -4.8244      1.00000
     12      -3.9086      1.00000
     13      -1.9758      1.00000
     14      -1.9755      1.00000
     15      -1.9202      1.00000
     16      -1.2434      1.00000
     17      -1.2432      1.00000
     18      -0.9923      1.00000
     19      -0.9921      1.00000
     20      -0.6571      1.00000
     21      -0.4731      1.00000
     22       0.4979      1.00000
     23       0.4983      1.00000
     24       0.7180      1.00000
     25       9.4267      0.00000
     26       9.4270      0.00000
     27      10.5427      0.00000
     28      11.3596      0.00000
     29      11.3597      0.00000
     30      12.3991      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -19.0948      1.00000
      3     -17.5230      1.00000
      4     -17.4955      1.00000
      5     -17.4508      1.00000
      6     -17.4160      1.00000
      7      -8.3861      1.00000
      8      -5.6344      1.00000
      9      -5.5358      1.00000
     10      -4.7605      1.00000
     11      -4.7364      1.00000
     12      -3.9344      1.00000
     13      -2.0837      1.00000
     14      -2.0643      1.00000
     15      -1.8769      1.00000
     16      -1.3368      1.00000
     17      -1.2892      1.00000
     18      -0.8949      1.00000
     19      -0.8530      1.00000
     20      -0.5951      1.00000
     21      -0.4248      1.00000
     22       0.4440      1.00000
     23       0.4587      1.00000
     24       0.6839      1.00000
     25       9.5450      0.00000
     26       9.5682      0.00000
     27      10.6390      0.00000
     28      11.3844      0.00000
     29      11.4449      0.00000
     30      12.3137      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -19.0945      1.00000
      3     -17.5225      1.00000
      4     -17.4955      1.00000
      5     -17.4510      1.00000
      6     -17.4162      1.00000
      7      -8.3861      1.00000
      8      -5.6346      1.00000
      9      -5.5354      1.00000
     10      -4.7608      1.00000
     11      -4.7363      1.00000
     12      -3.9344      1.00000
     13      -2.0839      1.00000
     14      -2.0642      1.00000
     15      -1.8770      1.00000
     16      -1.3366      1.00000
     17      -1.2894      1.00000
     18      -0.8949      1.00000
     19      -0.8528      1.00000
     20      -0.5952      1.00000
     21      -0.4247      1.00000
     22       0.4442      1.00000
     23       0.4585      1.00000
     24       0.6838      1.00000
     25       9.5449      0.00000
     26       9.5683      0.00000
     27      10.6391      0.00000
     28      11.3843      0.00000
     29      11.4449      0.00000
     30      12.3138      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -19.0949      1.00000
      3     -17.5231      1.00000
      4     -17.4955      1.00000
      5     -17.4507      1.00000
      6     -17.4160      1.00000
      7      -8.3861      1.00000
      8      -5.6343      1.00000
      9      -5.5359      1.00000
     10      -4.7604      1.00000
     11      -4.7365      1.00000
     12      -3.9344      1.00000
     13      -2.0837      1.00000
     14      -2.0643      1.00000
     15      -1.8769      1.00000
     16      -1.3368      1.00000
     17      -1.2891      1.00000
     18      -0.8949      1.00000
     19      -0.8530      1.00000
     20      -0.5951      1.00000
     21      -0.4248      1.00000
     22       0.4439      1.00000
     23       0.4587      1.00000
     24       0.6840      1.00000
     25       9.5450      0.00000
     26       9.5682      0.00000
     27      10.6390      0.00000
     28      11.3843      0.00000
     29      11.4450      0.00000
     30      12.3137      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.9532      1.00000
      3     -17.7268      1.00000
      4     -17.5179      1.00000
      5     -17.4648      1.00000
      6     -17.4339      1.00000
      7      -8.0811      1.00000
      8      -5.9255      1.00000
      9      -5.5827      1.00000
     10      -4.6589      1.00000
     11      -4.5334      1.00000
     12      -4.0127      1.00000
     13      -2.2840      1.00000
     14      -2.2629      1.00000
     15      -1.7490      1.00000
     16      -1.4699      1.00000
     17      -1.2821      1.00000
     18      -0.7651      1.00000
     19      -0.6710      1.00000
     20      -0.4592      1.00000
     21      -0.3273      1.00000
     22       0.2936      1.00000
     23       0.3275      1.00000
     24       0.6440      1.00000
     25       9.8638      0.00000
     26       9.9814      0.00000
     27      10.8894      0.00000
     28      11.3598      0.00000
     29      11.7450      0.00000
     30      12.1955      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0932      1.00000
      2     -18.9529      1.00000
      3     -17.7263      1.00000
      4     -17.5178      1.00000
      5     -17.4647      1.00000
      6     -17.4345      1.00000
      7      -8.0812      1.00000
      8      -5.9254      1.00000
      9      -5.5824      1.00000
     10      -4.6593      1.00000
     11      -4.5332      1.00000
     12      -4.0126      1.00000
     13      -2.2840      1.00000
     14      -2.2629      1.00000
     15      -1.7490      1.00000
     16      -1.4698      1.00000
     17      -1.2823      1.00000
     18      -0.7651      1.00000
     19      -0.6707      1.00000
     20      -0.4592      1.00000
     21      -0.3272      1.00000
     22       0.2935      1.00000
     23       0.3276      1.00000
     24       0.6437      1.00000
     25       9.8637      0.00000
     26       9.9814      0.00000
     27      10.8896      0.00000
     28      11.3598      0.00000
     29      11.7449      0.00000
     30      12.1957      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.9533      1.00000
      3     -17.7269      1.00000
      4     -17.5179      1.00000
      5     -17.4648      1.00000
      6     -17.4338      1.00000
      7      -8.0811      1.00000
      8      -5.9254      1.00000
      9      -5.5828      1.00000
     10      -4.6588      1.00000
     11      -4.5334      1.00000
     12      -4.0127      1.00000
     13      -2.2840      1.00000
     14      -2.2628      1.00000
     15      -1.7490      1.00000
     16      -1.4699      1.00000
     17      -1.2821      1.00000
     18      -0.7651      1.00000
     19      -0.6710      1.00000
     20      -0.4592      1.00000
     21      -0.3273      1.00000
     22       0.2936      1.00000
     23       0.3274      1.00000
     24       0.6441      1.00000
     25       9.8638      0.00000
     26       9.9814      0.00000
     27      10.8893      0.00000
     28      11.3598      0.00000
     29      11.7451      0.00000
     30      12.1955      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.7459      1.00000
      3     -17.9946      1.00000
      4     -17.5474      1.00000
      5     -17.4801      1.00000
      6     -17.4455      1.00000
      7      -7.6836      1.00000
      8      -6.2761      1.00000
      9      -5.6112      1.00000
     10      -4.5869      1.00000
     11      -4.3400      1.00000
     12      -4.1195      1.00000
     13      -2.4260      1.00000
     14      -2.4137      1.00000
     15      -1.6446      1.00000
     16      -1.4878      1.00000
     17      -1.2641      1.00000
     18      -0.7148      1.00000
     19      -0.5690      1.00000
     20      -0.3607      1.00000
     21      -0.2031      1.00000
     22       0.0584      1.00000
     23       0.2299      1.00000
     24       0.6295      1.00000
     25      10.3168      0.00000
     26      10.5640      0.00000
     27      11.1687      0.00000
     28      11.3009      0.00000
     29      11.9281      0.00000
     30      12.2656      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0547      1.00000
      2     -18.7456      1.00000
      3     -17.9940      1.00000
      4     -17.5471      1.00000
      5     -17.4800      1.00000
      6     -17.4463      1.00000
      7      -7.6839      1.00000
      8      -6.2758      1.00000
      9      -5.6110      1.00000
     10      -4.5874      1.00000
     11      -4.3398      1.00000
     12      -4.1194      1.00000
     13      -2.4261      1.00000
     14      -2.4138      1.00000
     15      -1.6445      1.00000
     16      -1.4879      1.00000
     17      -1.2643      1.00000
     18      -0.7149      1.00000
     19      -0.5686      1.00000
     20      -0.3606      1.00000
     21      -0.2030      1.00000
     22       0.0583      1.00000
     23       0.2298      1.00000
     24       0.6291      1.00000
     25      10.3168      0.00000
     26      10.5640      0.00000
     27      11.1692      0.00000
     28      11.3009      0.00000
     29      11.9284      0.00000
     30      12.2651      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.7459      1.00000
      3     -17.9947      1.00000
      4     -17.5475      1.00000
      5     -17.4801      1.00000
      6     -17.4454      1.00000
      7      -7.6836      1.00000
      8      -6.2761      1.00000
      9      -5.6113      1.00000
     10      -4.5868      1.00000
     11      -4.3400      1.00000
     12      -4.1195      1.00000
     13      -2.4261      1.00000
     14      -2.4137      1.00000
     15      -1.6446      1.00000
     16      -1.4878      1.00000
     17      -1.2641      1.00000
     18      -0.7149      1.00000
     19      -0.5691      1.00000
     20      -0.3608      1.00000
     21      -0.2032      1.00000
     22       0.0584      1.00000
     23       0.2299      1.00000
     24       0.6296      1.00000
     25      10.3168      0.00000
     26      10.5640      0.00000
     27      11.1686      0.00000
     28      11.3008      0.00000
     29      11.9280      0.00000
     30      12.2657      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0377      1.00000
      2     -18.5961      1.00000
      3     -18.1688      1.00000
      4     -17.5618      1.00000
      5     -17.4854      1.00000
      6     -17.4498      1.00000
      7      -7.4457      1.00000
      8      -6.4890      1.00000
      9      -5.6191      1.00000
     10      -4.5584      1.00000
     11      -4.2630      1.00000
     12      -4.1748      1.00000
     13      -2.4682      1.00000
     14      -2.4606      1.00000
     15      -1.6800      1.00000
     16      -1.3604      1.00000
     17      -1.2688      1.00000
     18      -0.7936      1.00000
     19      -0.4917      1.00000
     20      -0.3132      1.00000
     21      -0.1095      1.00000
     22      -0.1026      1.00000
     23       0.1971      1.00000
     24       0.6245      1.00000
     25      10.6262      0.00000
     26      11.0415      0.00000
     27      11.1200      0.00000
     28      11.3450      0.00000
     29      11.7157      0.00000
     30      12.1163      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0382      1.00000
      2     -18.5959      1.00000
      3     -18.1682      1.00000
      4     -17.5615      1.00000
      5     -17.4853      1.00000
      6     -17.4505      1.00000
      7      -7.4462      1.00000
      8      -6.4884      1.00000
      9      -5.6188      1.00000
     10      -4.5590      1.00000
     11      -4.2628      1.00000
     12      -4.1748      1.00000
     13      -2.4683      1.00000
     14      -2.4607      1.00000
     15      -1.6799      1.00000
     16      -1.3605      1.00000
     17      -1.2690      1.00000
     18      -0.7935      1.00000
     19      -0.4913      1.00000
     20      -0.3129      1.00000
     21      -0.1092      1.00000
     22      -0.1031      1.00000
     23       0.1971      1.00000
     24       0.6241      1.00000
     25      10.6261      0.00000
     26      11.0417      0.00000
     27      11.1205      0.00000
     28      11.3451      0.00000
     29      11.7158      0.00000
     30      12.1160      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0377      1.00000
      2     -18.5962      1.00000
      3     -18.1689      1.00000
      4     -17.5619      1.00000
      5     -17.4854      1.00000
      6     -17.4496      1.00000
      7      -7.4456      1.00000
      8      -6.4891      1.00000
      9      -5.6192      1.00000
     10      -4.5583      1.00000
     11      -4.2630      1.00000
     12      -4.1748      1.00000
     13      -2.4683      1.00000
     14      -2.4606      1.00000
     15      -1.6800      1.00000
     16      -1.3604      1.00000
     17      -1.2688      1.00000
     18      -0.7936      1.00000
     19      -0.4918      1.00000
     20      -0.3133      1.00000
     21      -0.1096      1.00000
     22      -0.1025      1.00000
     23       0.1972      1.00000
     24       0.6246      1.00000
     25      10.6263      0.00000
     26      11.0415      0.00000
     27      11.1199      0.00000
     28      11.3450      0.00000
     29      11.7156      0.00000
     30      12.1165      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1028      1.00000
      2     -19.0001      1.00000
      3     -17.6612      1.00000
      4     -17.5097      1.00000
      5     -17.4573      1.00000
      6     -17.4351      1.00000
      7      -8.1763      1.00000
      8      -5.8263      1.00000
      9      -5.5891      1.00000
     10      -4.6516      1.00000
     11      -4.6204      1.00000
     12      -3.9872      1.00000
     13      -2.2434      1.00000
     14      -2.1918      1.00000
     15      -1.7890      1.00000
     16      -1.4688      1.00000
     17      -1.2590      1.00000
     18      -0.7947      1.00000
     19      -0.7240      1.00000
     20      -0.4853      1.00000
     21      -0.3596      1.00000
     22       0.3218      1.00000
     23       0.4074      1.00000
     24       0.6316      1.00000
     25       9.7772      0.00000
     26       9.8306      0.00000
     27      10.8049      0.00000
     28      11.4812      0.00000
     29      11.5395      0.00000
     30      12.2358      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1028      1.00000
      2     -19.0001      1.00000
      3     -17.6613      1.00000
      4     -17.5097      1.00000
      5     -17.4573      1.00000
      6     -17.4351      1.00000
      7      -8.1763      1.00000
      8      -5.8263      1.00000
      9      -5.5891      1.00000
     10      -4.6516      1.00000
     11      -4.6204      1.00000
     12      -3.9872      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7890      1.00000
     16      -1.4688      1.00000
     17      -1.2590      1.00000
     18      -0.7947      1.00000
     19      -0.7240      1.00000
     20      -0.4853      1.00000
     21      -0.3596      1.00000
     22       0.3217      1.00000
     23       0.4074      1.00000
     24       0.6317      1.00000
     25       9.7773      0.00000
     26       9.8305      0.00000
     27      10.8049      0.00000
     28      11.4811      0.00000
     29      11.5396      0.00000
     30      12.2357      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1024      1.00000
      2     -19.0004      1.00000
      3     -17.6618      1.00000
      4     -17.5097      1.00000
      5     -17.4569      1.00000
      6     -17.4351      1.00000
      7      -8.1762      1.00000
      8      -5.8263      1.00000
      9      -5.5893      1.00000
     10      -4.6515      1.00000
     11      -4.6203      1.00000
     12      -3.9873      1.00000
     13      -2.2432      1.00000
     14      -2.1920      1.00000
     15      -1.7890      1.00000
     16      -1.4689      1.00000
     17      -1.2588      1.00000
     18      -0.7947      1.00000
     19      -0.7243      1.00000
     20      -0.4853      1.00000
     21      -0.3597      1.00000
     22       0.3215      1.00000
     23       0.4076      1.00000
     24       0.6318      1.00000
     25       9.7775      0.00000
     26       9.8303      0.00000
     27      10.8047      0.00000
     28      11.4811      0.00000
     29      11.5398      0.00000
     30      12.2356      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.8257      1.00000
      3     -17.8949      1.00000
      4     -17.5338      1.00000
      5     -17.4738      1.00000
      6     -17.4548      1.00000
      7      -7.8130      1.00000
      8      -6.1362      1.00000
      9      -5.6467      1.00000
     10      -4.5648      1.00000
     11      -4.4297      1.00000
     12      -4.0850      1.00000
     13      -2.4152      1.00000
     14      -2.3202      1.00000
     15      -1.6466      1.00000
     16      -1.5846      1.00000
     17      -1.2153      1.00000
     18      -0.7771      1.00000
     19      -0.5524      1.00000
     20      -0.3606      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2858      1.00000
     24       0.5753      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0405      0.00000
     28      11.4831      0.00000
     29      11.8544      0.00000
     30      12.2109      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.8255      1.00000
      3     -17.8948      1.00000
      4     -17.5336      1.00000
      5     -17.4735      1.00000
      6     -17.4554      1.00000
      7      -7.8131      1.00000
      8      -6.1361      1.00000
      9      -5.6466      1.00000
     10      -4.5651      1.00000
     11      -4.4295      1.00000
     12      -4.0850      1.00000
     13      -2.4151      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2154      1.00000
     18      -0.7771      1.00000
     19      -0.5522      1.00000
     20      -0.3606      1.00000
     21      -0.2602      1.00000
     22       0.1574      1.00000
     23       0.2860      1.00000
     24       0.5751      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0407      0.00000
     28      11.4833      0.00000
     29      11.8543      0.00000
     30      12.2109      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.8258      1.00000
      3     -17.8954      1.00000
      4     -17.5337      1.00000
      5     -17.4735      1.00000
      6     -17.4547      1.00000
      7      -7.8129      1.00000
      8      -6.1363      1.00000
      9      -5.6468      1.00000
     10      -4.5647      1.00000
     11      -4.4297      1.00000
     12      -4.0850      1.00000
     13      -2.4150      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2152      1.00000
     18      -0.7772      1.00000
     19      -0.5526      1.00000
     20      -0.3608      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2861      1.00000
     24       0.5754      1.00000
     25      10.1650      0.00000
     26      10.3263      0.00000
     27      11.0403      0.00000
     28      11.4831      0.00000
     29      11.8544      0.00000
     30      12.2109      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0622      1.00000
      2     -18.8257      1.00000
      3     -17.8951      1.00000
      4     -17.5338      1.00000
      5     -17.4738      1.00000
      6     -17.4547      1.00000
      7      -7.8130      1.00000
      8      -6.1362      1.00000
      9      -5.6468      1.00000
     10      -4.5647      1.00000
     11      -4.4297      1.00000
     12      -4.0850      1.00000
     13      -2.4151      1.00000
     14      -2.3202      1.00000
     15      -1.6466      1.00000
     16      -1.5846      1.00000
     17      -1.2152      1.00000
     18      -0.7771      1.00000
     19      -0.5524      1.00000
     20      -0.3606      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2858      1.00000
     24       0.5754      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0405      0.00000
     28      11.4830      0.00000
     29      11.8544      0.00000
     30      12.2109      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.8255      1.00000
      3     -17.8947      1.00000
      4     -17.5336      1.00000
      5     -17.4735      1.00000
      6     -17.4554      1.00000
      7      -7.8131      1.00000
      8      -6.1361      1.00000
      9      -5.6466      1.00000
     10      -4.5651      1.00000
     11      -4.4295      1.00000
     12      -4.0850      1.00000
     13      -2.4151      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2154      1.00000
     18      -0.7771      1.00000
     19      -0.5522      1.00000
     20      -0.3606      1.00000
     21      -0.2602      1.00000
     22       0.1575      1.00000
     23       0.2859      1.00000
     24       0.5750      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0407      0.00000
     28      11.4833      0.00000
     29      11.8543      0.00000
     30      12.2109      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0621      1.00000
      2     -18.8258      1.00000
      3     -17.8953      1.00000
      4     -17.5337      1.00000
      5     -17.4735      1.00000
      6     -17.4549      1.00000
      7      -7.8129      1.00000
      8      -6.1363      1.00000
      9      -5.6468      1.00000
     10      -4.5648      1.00000
     11      -4.4296      1.00000
     12      -4.0850      1.00000
     13      -2.4150      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2152      1.00000
     18      -0.7772      1.00000
     19      -0.5526      1.00000
     20      -0.3607      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2861      1.00000
     24       0.5754      1.00000
     25      10.1650      0.00000
     26      10.3263      0.00000
     27      11.0404      0.00000
     28      11.4831      0.00000
     29      11.8544      0.00000
     30      12.2109      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0320      1.00000
      2     -18.6190      1.00000
      3     -18.1421      1.00000
      4     -17.5566      1.00000
      5     -17.4869      1.00000
      6     -17.4634      1.00000
      7      -7.4366      1.00000
      8      -6.4673      1.00000
      9      -5.6736      1.00000
     10      -4.5175      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3599      1.00000
     15      -1.7346      1.00000
     16      -1.3953      1.00000
     17      -1.2190      1.00000
     18      -0.8659      1.00000
     19      -0.4170      1.00000
     20      -0.2873      1.00000
     21      -0.1469      1.00000
     22      -0.0174      1.00000
     23       0.1935      1.00000
     24       0.5459      1.00000
     25      10.5732      0.00000
     26      10.9081      0.00000
     27      11.2306      0.00000
     28      11.3928      0.00000
     29      11.7816      0.00000
     30      12.2096      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0323      1.00000
      2     -18.6188      1.00000
      3     -18.1418      1.00000
      4     -17.5563      1.00000
      5     -17.4868      1.00000
      6     -17.4641      1.00000
      7      -7.4369      1.00000
      8      -6.4669      1.00000
      9      -5.6734      1.00000
     10      -4.5180      1.00000
     11      -4.2990      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3600      1.00000
     15      -1.7344      1.00000
     16      -1.3953      1.00000
     17      -1.2191      1.00000
     18      -0.8659      1.00000
     19      -0.4167      1.00000
     20      -0.2871      1.00000
     21      -0.1470      1.00000
     22      -0.0173      1.00000
     23       0.1935      1.00000
     24       0.5455      1.00000
     25      10.5732      0.00000
     26      10.9082      0.00000
     27      11.2308      0.00000
     28      11.3929      0.00000
     29      11.7818      0.00000
     30      12.2092      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0319      1.00000
      2     -18.6190      1.00000
      3     -18.1424      1.00000
      4     -17.5566      1.00000
      5     -17.4869      1.00000
      6     -17.4633      1.00000
      7      -7.4364      1.00000
      8      -6.4674      1.00000
      9      -5.6736      1.00000
     10      -4.5174      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5068      1.00000
     14      -2.3599      1.00000
     15      -1.7345      1.00000
     16      -1.3951      1.00000
     17      -1.2191      1.00000
     18      -0.8660      1.00000
     19      -0.4171      1.00000
     20      -0.2875      1.00000
     21      -0.1470      1.00000
     22      -0.0172      1.00000
     23       0.1936      1.00000
     24       0.5460      1.00000
     25      10.5733      0.00000
     26      10.9080      0.00000
     27      11.2304      0.00000
     28      11.3927      0.00000
     29      11.7817      0.00000
     30      12.2096      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0320      1.00000
      2     -18.6190      1.00000
      3     -18.1423      1.00000
      4     -17.5566      1.00000
      5     -17.4869      1.00000
      6     -17.4633      1.00000
      7      -7.4365      1.00000
      8      -6.4674      1.00000
      9      -5.6736      1.00000
     10      -4.5174      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3599      1.00000
     15      -1.7345      1.00000
     16      -1.3952      1.00000
     17      -1.2190      1.00000
     18      -0.8660      1.00000
     19      -0.4170      1.00000
     20      -0.2873      1.00000
     21      -0.1469      1.00000
     22      -0.0174      1.00000
     23       0.1935      1.00000
     24       0.5460      1.00000
     25      10.5733      0.00000
     26      10.9081      0.00000
     27      11.2305      0.00000
     28      11.3927      0.00000
     29      11.7816      0.00000
     30      12.2097      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0323      1.00000
      2     -18.6188      1.00000
      3     -18.1417      1.00000
      4     -17.5563      1.00000
      5     -17.4868      1.00000
      6     -17.4641      1.00000
      7      -7.4369      1.00000
      8      -6.4668      1.00000
      9      -5.6734      1.00000
     10      -4.5180      1.00000
     11      -4.2990      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3600      1.00000
     15      -1.7344      1.00000
     16      -1.3953      1.00000
     17      -1.2191      1.00000
     18      -0.8658      1.00000
     19      -0.4167      1.00000
     20      -0.2871      1.00000
     21      -0.1469      1.00000
     22      -0.0174      1.00000
     23       0.1935      1.00000
     24       0.5455      1.00000
     25      10.5732      0.00000
     26      10.9082      0.00000
     27      11.2308      0.00000
     28      11.3930      0.00000
     29      11.7818      0.00000
     30      12.2092      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0320      1.00000
      2     -18.6190      1.00000
      3     -18.1423      1.00000
      4     -17.5565      1.00000
      5     -17.4869      1.00000
      6     -17.4635      1.00000
      7      -7.4365      1.00000
      8      -6.4674      1.00000
      9      -5.6736      1.00000
     10      -4.5175      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5068      1.00000
     14      -2.3599      1.00000
     15      -1.7345      1.00000
     16      -1.3952      1.00000
     17      -1.2191      1.00000
     18      -0.8660      1.00000
     19      -0.4170      1.00000
     20      -0.2874      1.00000
     21      -0.1470      1.00000
     22      -0.0172      1.00000
     23       0.1936      1.00000
     24       0.5459      1.00000
     25      10.5733      0.00000
     26      10.9080      0.00000
     27      11.2305      0.00000
     28      11.3926      0.00000
     29      11.7818      0.00000
     30      12.2094      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0261      1.00000
      2     -18.6404      1.00000
      3     -18.1167      1.00000
      4     -17.5496      1.00000
      5     -17.4842      1.00000
      6     -17.4837      1.00000
      7      -7.4275      1.00000
      8      -6.4422      1.00000
      9      -5.7299      1.00000
     10      -4.4588      1.00000
     11      -4.3542      1.00000
     12      -4.1753      1.00000
     13      -2.5130      1.00000
     14      -2.2810      1.00000
     15      -1.7981      1.00000
     16      -1.4329      1.00000
     17      -1.1481      1.00000
     18      -0.9428      1.00000
     19      -0.3557      1.00000
     20      -0.2526      1.00000
     21      -0.1825      1.00000
     22       0.0693      1.00000
     23       0.2141      1.00000
     24       0.4285      1.00000
     25      10.5341      0.00000
     26      10.8227      0.00000
     27      11.2109      0.00000
     28      11.5608      0.00000
     29      11.9688      0.00000
     30      12.0288      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0260      1.00000
      2     -18.6404      1.00000
      3     -18.1168      1.00000
      4     -17.5496      1.00000
      5     -17.4842      1.00000
      6     -17.4836      1.00000
      7      -7.4275      1.00000
      8      -6.4423      1.00000
      9      -5.7299      1.00000
     10      -4.4588      1.00000
     11      -4.3542      1.00000
     12      -4.1752      1.00000
     13      -2.5129      1.00000
     14      -2.2810      1.00000
     15      -1.7981      1.00000
     16      -1.4329      1.00000
     17      -1.1480      1.00000
     18      -0.9429      1.00000
     19      -0.3557      1.00000
     20      -0.2526      1.00000
     21      -0.1825      1.00000
     22       0.0693      1.00000
     23       0.2141      1.00000
     24       0.4286      1.00000
     25      10.5341      0.00000
     26      10.8227      0.00000
     27      11.2109      0.00000
     28      11.5607      0.00000
     29      11.9688      0.00000
     30      12.0288      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0258      1.00000
      2     -18.6405      1.00000
      3     -18.1172      1.00000
      4     -17.5497      1.00000
      5     -17.4838      1.00000
      6     -17.4837      1.00000
      7      -7.4272      1.00000
      8      -6.4426      1.00000
      9      -5.7299      1.00000
     10      -4.4586      1.00000
     11      -4.3543      1.00000
     12      -4.1753      1.00000
     13      -2.5129      1.00000
     14      -2.2810      1.00000
     15      -1.7981      1.00000
     16      -1.4328      1.00000
     17      -1.1480      1.00000
     18      -0.9431      1.00000
     19      -0.3559      1.00000
     20      -0.2529      1.00000
     21      -0.1826      1.00000
     22       0.0694      1.00000
     23       0.2143      1.00000
     24       0.4288      1.00000
     25      10.5343      0.00000
     26      10.8225      0.00000
     27      11.2107      0.00000
     28      11.5605      0.00000
     29      11.9688      0.00000
     30      12.0290      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0096      1.00000
      2     -18.4826      1.00000
      3     -18.2891      1.00000
      4     -17.5585      1.00000
      5     -17.4942      1.00000
      6     -17.4895      1.00000
      7      -7.1248      1.00000
      8      -6.7129      1.00000
      9      -5.7609      1.00000
     10      -4.4172      1.00000
     11      -4.3276      1.00000
     12      -4.2189      1.00000
     13      -2.5447      1.00000
     14      -2.1958      1.00000
     15      -1.9257      1.00000
     16      -1.2680      1.00000
     17      -1.1746      1.00000
     18      -1.0566      1.00000
     19      -0.2568      1.00000
     20      -0.1902      1.00000
     21      -0.1291      1.00000
     22       0.0140      1.00000
     23       0.1658      1.00000
     24       0.3438      1.00000
     25      10.7487      0.00000
     26      11.2333      0.00000
     27      11.2860      0.00000
     28      11.4867      0.00000
     29      11.6511      0.00000
     30      11.9995      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0097      1.00000
      2     -18.4827      1.00000
      3     -18.2887      1.00000
      4     -17.5583      1.00000
      5     -17.4942      1.00000
      6     -17.4899      1.00000
      7      -7.1253      1.00000
      8      -6.7124      1.00000
      9      -5.7609      1.00000
     10      -4.4175      1.00000
     11      -4.3274      1.00000
     12      -4.2189      1.00000
     13      -2.5447      1.00000
     14      -2.1959      1.00000
     15      -1.9256      1.00000
     16      -1.2681      1.00000
     17      -1.1746      1.00000
     18      -1.0565      1.00000
     19      -0.2566      1.00000
     20      -0.1899      1.00000
     21      -0.1295      1.00000
     22       0.0141      1.00000
     23       0.1660      1.00000
     24       0.3434      1.00000
     25      10.7486      0.00000
     26      11.2332      0.00000
     27      11.2863      0.00000
     28      11.4868      0.00000
     29      11.6512      0.00000
     30      11.9991      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0096      1.00000
      2     -18.4826      1.00000
      3     -18.2892      1.00000
      4     -17.5585      1.00000
      5     -17.4943      1.00000
      6     -17.4894      1.00000
      7      -7.1247      1.00000
      8      -6.7130      1.00000
      9      -5.7609      1.00000
     10      -4.4172      1.00000
     11      -4.3277      1.00000
     12      -4.2189      1.00000
     13      -2.5447      1.00000
     14      -2.1958      1.00000
     15      -1.9257      1.00000
     16      -1.2679      1.00000
     17      -1.1746      1.00000
     18      -1.0566      1.00000
     19      -0.2569      1.00000
     20      -0.1903      1.00000
     21      -0.1290      1.00000
     22       0.0140      1.00000
     23       0.1658      1.00000
     24       0.3439      1.00000
     25      10.7487      0.00000
     26      11.2333      0.00000
     27      11.2859      0.00000
     28      11.4867      0.00000
     29      11.6510      0.00000
     30      11.9996      0.00000
 Fermi energy:         1.0005528978

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6201      1.00000
      2     -18.0889      1.00000
      3     -18.0881      1.00000
      4     -17.4379      1.00000
      5     -17.4348      1.00000
      6     -17.4342      1.00000
      7      -7.4481      1.00000
      8      -7.4474      1.00000
      9      -4.7159      1.00000
     10      -4.6278      1.00000
     11      -4.4719      1.00000
     12      -4.4714      1.00000
     13      -2.2283      1.00000
     14      -2.2278      1.00000
     15      -1.9212      1.00000
     16      -1.6751      1.00000
     17      -0.6618      1.00000
     18      -0.6616      1.00000
     19      -0.6028      1.00000
     20      -0.2580      1.00000
     21      -0.2574      1.00000
     22      -0.0522      1.00000
     23       0.5132      1.00000
     24       0.5135      1.00000
     25       7.3819      0.00000
     26      10.8498      0.00000
     27      10.8499      0.00000
     28      11.5273      0.00000
     29      11.5279      0.00000
     30      12.7959      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5722      1.00000
      2     -18.1359      1.00000
      3     -18.0813      1.00000
      4     -17.4702      1.00000
      5     -17.4451      1.00000
      6     -17.4242      1.00000
      7      -7.4718      1.00000
      8      -7.3467      1.00000
      9      -4.7227      1.00000
     10      -4.6266      1.00000
     11      -4.5470      1.00000
     12      -4.3873      1.00000
     13      -2.3114      1.00000
     14      -2.1929      1.00000
     15      -1.9050      1.00000
     16      -1.5705      1.00000
     17      -0.8246      1.00000
     18      -0.6731      1.00000
     19      -0.6157      1.00000
     20      -0.2954      1.00000
     21      -0.2439      1.00000
     22      -0.0873      1.00000
     23       0.5353      1.00000
     24       0.5583      1.00000
     25       7.6412      0.00000
     26      10.8777      0.00000
     27      10.9133      0.00000
     28      11.4854      0.00000
     29      11.5865      0.00000
     30      12.7883      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5723      1.00000
      2     -18.1363      1.00000
      3     -18.0807      1.00000
      4     -17.4697      1.00000
      5     -17.4455      1.00000
      6     -17.4243      1.00000
      7      -7.4722      1.00000
      8      -7.3462      1.00000
      9      -4.7228      1.00000
     10      -4.6267      1.00000
     11      -4.5468      1.00000
     12      -4.3874      1.00000
     13      -2.3112      1.00000
     14      -2.1932      1.00000
     15      -1.9050      1.00000
     16      -1.5704      1.00000
     17      -0.8247      1.00000
     18      -0.6730      1.00000
     19      -0.6157      1.00000
     20      -0.2951      1.00000
     21      -0.2444      1.00000
     22      -0.0872      1.00000
     23       0.5354      1.00000
     24       0.5581      1.00000
     25       7.6412      0.00000
     26      10.8777      0.00000
     27      10.9133      0.00000
     28      11.4858      0.00000
     29      11.5861      0.00000
     30      12.7883      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5722      1.00000
      2     -18.1358      1.00000
      3     -18.0814      1.00000
      4     -17.4702      1.00000
      5     -17.4450      1.00000
      6     -17.4242      1.00000
      7      -7.4717      1.00000
      8      -7.3468      1.00000
      9      -4.7227      1.00000
     10      -4.6266      1.00000
     11      -4.5471      1.00000
     12      -4.3873      1.00000
     13      -2.3115      1.00000
     14      -2.1928      1.00000
     15      -1.9050      1.00000
     16      -1.5705      1.00000
     17      -0.8246      1.00000
     18      -0.6732      1.00000
     19      -0.6157      1.00000
     20      -0.2955      1.00000
     21      -0.2438      1.00000
     22      -0.0873      1.00000
     23       0.5352      1.00000
     24       0.5584      1.00000
     25       7.6412      0.00000
     26      10.8776      0.00000
     27      10.9133      0.00000
     28      11.4854      0.00000
     29      11.5866      0.00000
     30      12.7883      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4362      1.00000
      2     -18.2815      1.00000
      3     -18.0627      1.00000
      4     -17.5080      1.00000
      5     -17.4671      1.00000
      6     -17.4323      1.00000
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      8      -7.0817      1.00000
      9      -4.7790      1.00000
     10      -4.7212      1.00000
     11      -4.5962      1.00000
     12      -4.1757      1.00000
     13      -2.4166      1.00000
     14      -2.0996      1.00000
     15      -1.8877      1.00000
     16      -1.4238      1.00000
     17      -1.2093      1.00000
     18      -0.7487      1.00000
     19      -0.6639      1.00000
     20      -0.3355      1.00000
     21      -0.2323      1.00000
     22      -0.0885      1.00000
     23       0.5562      1.00000
     24       0.6479      1.00000
     25       8.3186      0.00000
     26      10.9453      0.00000
     27      11.0257      0.00000
     28      11.4919      0.00000
     29      11.7635      0.00000
     30      12.5303      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4363      1.00000
      2     -18.2818      1.00000
      3     -18.0621      1.00000
      4     -17.5076      1.00000
      5     -17.4673      1.00000
      6     -17.4327      1.00000
      7      -7.5289      1.00000
      8      -7.0812      1.00000
      9      -4.7787      1.00000
     10      -4.7214      1.00000
     11      -4.5964      1.00000
     12      -4.1756      1.00000
     13      -2.4164      1.00000
     14      -2.0998      1.00000
     15      -1.8876      1.00000
     16      -1.4237      1.00000
     17      -1.2095      1.00000
     18      -0.7485      1.00000
     19      -0.6639      1.00000
     20      -0.3352      1.00000
     21      -0.2326      1.00000
     22      -0.0886      1.00000
     23       0.5563      1.00000
     24       0.6477      1.00000
     25       8.3186      0.00000
     26      10.9454      0.00000
     27      11.0259      0.00000
     28      11.4921      0.00000
     29      11.7632      0.00000
     30      12.5299      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4362      1.00000
      2     -18.2815      1.00000
      3     -18.0628      1.00000
      4     -17.5080      1.00000
      5     -17.4671      1.00000
      6     -17.4322      1.00000
      7      -7.5284      1.00000
      8      -7.0818      1.00000
      9      -4.7790      1.00000
     10      -4.7212      1.00000
     11      -4.5962      1.00000
     12      -4.1758      1.00000
     13      -2.4166      1.00000
     14      -2.0996      1.00000
     15      -1.8877      1.00000
     16      -1.4238      1.00000
     17      -1.2093      1.00000
     18      -0.7487      1.00000
     19      -0.6639      1.00000
     20      -0.3356      1.00000
     21      -0.2322      1.00000
     22      -0.0885      1.00000
     23       0.5562      1.00000
     24       0.6479      1.00000
     25       8.3186      0.00000
     26      10.9452      0.00000
     27      11.0257      0.00000
     28      11.4918      0.00000
     29      11.7636      0.00000
     30      12.5304      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2430      1.00000
      2     -18.4961      1.00000
      3     -18.0428      1.00000
      4     -17.5295      1.00000
      5     -17.4852      1.00000
      6     -17.4490      1.00000
      7      -7.5827      1.00000
      8      -6.7711      1.00000
      9      -5.0063      1.00000
     10      -4.6981      1.00000
     11      -4.6166      1.00000
     12      -3.9410      1.00000
     13      -2.4293      1.00000
     14      -2.0473      1.00000
     15      -1.9296      1.00000
     16      -1.5589      1.00000
     17      -1.2885      1.00000
     18      -0.9088      1.00000
     19      -0.7512      1.00000
     20      -0.3267      1.00000
     21      -0.2363      1.00000
     22       0.0087      1.00000
     23       0.5362      1.00000
     24       0.7205      1.00000
     25       9.1949      0.00000
     26      10.9021      0.00000
     27      11.0726      0.00000
     28      11.4645      0.00000
     29      12.0597      0.00000
     30      12.3022      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2431      1.00000
      2     -18.4961      1.00000
      3     -18.0422      1.00000
      4     -17.5291      1.00000
      5     -17.4853      1.00000
      6     -17.4497      1.00000
      7      -7.5832      1.00000
      8      -6.7706      1.00000
      9      -5.0060      1.00000
     10      -4.6984      1.00000
     11      -4.6169      1.00000
     12      -3.9408      1.00000
     13      -2.4292      1.00000
     14      -2.0471      1.00000
     15      -1.9297      1.00000
     16      -1.5588      1.00000
     17      -1.2886      1.00000
     18      -0.9087      1.00000
     19      -0.7513      1.00000
     20      -0.3264      1.00000
     21      -0.2364      1.00000
     22       0.0086      1.00000
     23       0.5362      1.00000
     24       0.7203      1.00000
     25       9.1949      0.00000
     26      10.9023      0.00000
     27      11.0728      0.00000
     28      11.4648      0.00000
     29      12.0595      0.00000
     30      12.3017      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2429      1.00000
      2     -18.4961      1.00000
      3     -18.0429      1.00000
      4     -17.5294      1.00000
      5     -17.4853      1.00000
      6     -17.4489      1.00000
      7      -7.5826      1.00000
      8      -6.7712      1.00000
      9      -5.0063      1.00000
     10      -4.6981      1.00000
     11      -4.6166      1.00000
     12      -3.9410      1.00000
     13      -2.4293      1.00000
     14      -2.0473      1.00000
     15      -1.9296      1.00000
     16      -1.5589      1.00000
     17      -1.2884      1.00000
     18      -0.9088      1.00000
     19      -0.7512      1.00000
     20      -0.3268      1.00000
     21      -0.2362      1.00000
     22       0.0088      1.00000
     23       0.5361      1.00000
     24       0.7205      1.00000
     25       9.1948      0.00000
     26      10.9020      0.00000
     27      11.0725      0.00000
     28      11.4644      0.00000
     29      12.0598      0.00000
     30      12.3024      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1141      1.00000
      2     -18.6362      1.00000
      3     -18.0341      1.00000
      4     -17.5352      1.00000
      5     -17.4916      1.00000
      6     -17.4578      1.00000
      7      -7.6046      1.00000
      8      -6.6194      1.00000
      9      -5.1167      1.00000
     10      -4.6615      1.00000
     11      -4.6531      1.00000
     12      -3.8333      1.00000
     13      -2.3663      1.00000
     14      -2.1607      1.00000
     15      -1.9746      1.00000
     16      -1.5285      1.00000
     17      -1.3142      1.00000
     18      -0.9921      1.00000
     19      -0.7981      1.00000
     20      -0.3160      1.00000
     21      -0.2237      1.00000
     22       0.0584      1.00000
     23       0.5148      1.00000
     24       0.7472      1.00000
     25       9.8320      0.00000
     26      10.5335      0.00000
     27      11.2256      0.00000
     28      11.2840      0.00000
     29      12.2388      0.00000
     30      12.3976      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1145      1.00000
      2     -18.6361      1.00000
      3     -18.0334      1.00000
      4     -17.5349      1.00000
      5     -17.4915      1.00000
      6     -17.4587      1.00000
      7      -7.6050      1.00000
      8      -6.6189      1.00000
      9      -5.1164      1.00000
     10      -4.6617      1.00000
     11      -4.6534      1.00000
     12      -3.8331      1.00000
     13      -2.3665      1.00000
     14      -2.1604      1.00000
     15      -1.9745      1.00000
     16      -1.5286      1.00000
     17      -1.3140      1.00000
     18      -0.9922      1.00000
     19      -0.7984      1.00000
     20      -0.3157      1.00000
     21      -0.2239      1.00000
     22       0.0585      1.00000
     23       0.5147      1.00000
     24       0.7470      1.00000
     25       9.8321      0.00000
     26      10.5336      0.00000
     27      11.2259      0.00000
     28      11.2842      0.00000
     29      12.2386      0.00000
     30      12.3970      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1141      1.00000
      2     -18.6363      1.00000
      3     -18.0342      1.00000
      4     -17.5351      1.00000
      5     -17.4917      1.00000
      6     -17.4576      1.00000
      7      -7.6045      1.00000
      8      -6.6195      1.00000
      9      -5.1167      1.00000
     10      -4.6615      1.00000
     11      -4.6530      1.00000
     12      -3.8333      1.00000
     13      -2.3663      1.00000
     14      -2.1607      1.00000
     15      -1.9746      1.00000
     16      -1.5285      1.00000
     17      -1.3142      1.00000
     18      -0.9922      1.00000
     19      -0.7981      1.00000
     20      -0.3161      1.00000
     21      -0.2237      1.00000
     22       0.0585      1.00000
     23       0.5147      1.00000
     24       0.7472      1.00000
     25       9.8320      0.00000
     26      10.5334      0.00000
     27      11.2255      0.00000
     28      11.2840      0.00000
     29      12.2389      0.00000
     30      12.3977      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4800      1.00000
      2     -18.2314      1.00000
      3     -18.0707      1.00000
      4     -17.4979      1.00000
      5     -17.4635      1.00000
      6     -17.4272      1.00000
      7      -7.5159      1.00000
      8      -7.1568      1.00000
      9      -4.7664      1.00000
     10      -4.7201      1.00000
     11      -4.5444      1.00000
     12      -4.2478      1.00000
     13      -2.3799      1.00000
     14      -2.1620      1.00000
     15      -1.8565      1.00000
     16      -1.4669      1.00000
     17      -1.1148      1.00000
     18      -0.7167      1.00000
     19      -0.6104      1.00000
     20      -0.3841      1.00000
     21      -0.1712      1.00000
     22      -0.1334      1.00000
     23       0.5491      1.00000
     24       0.6294      1.00000
     25       8.1077      0.00000
     26      10.9120      0.00000
     27      11.0310      0.00000
     28      11.4902      0.00000
     29      11.6757      0.00000
     30      12.7141      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4800      1.00000
      2     -18.2313      1.00000
      3     -18.0708      1.00000
      4     -17.4980      1.00000
      5     -17.4635      1.00000
      6     -17.4272      1.00000
      7      -7.5158      1.00000
      8      -7.1569      1.00000
      9      -4.7664      1.00000
     10      -4.7201      1.00000
     11      -4.5444      1.00000
     12      -4.2478      1.00000
     13      -2.3799      1.00000
     14      -2.1619      1.00000
     15      -1.8565      1.00000
     16      -1.4669      1.00000
     17      -1.1147      1.00000
     18      -0.7168      1.00000
     19      -0.6105      1.00000
     20      -0.3842      1.00000
     21      -0.1711      1.00000
     22      -0.1335      1.00000
     23       0.5491      1.00000
     24       0.6295      1.00000
     25       8.1077      0.00000
     26      10.9119      0.00000
     27      11.0310      0.00000
     28      11.4901      0.00000
     29      11.6758      0.00000
     30      12.7141      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4799      1.00000
      2     -18.2310      1.00000
      3     -18.0714      1.00000
      4     -17.4984      1.00000
      5     -17.4631      1.00000
      6     -17.4270      1.00000
      7      -7.5154      1.00000
      8      -7.1573      1.00000
      9      -4.7662      1.00000
     10      -4.7200      1.00000
     11      -4.5448      1.00000
     12      -4.2476      1.00000
     13      -2.3801      1.00000
     14      -2.1618      1.00000
     15      -1.8564      1.00000
     16      -1.4671      1.00000
     17      -1.1147      1.00000
     18      -0.7167      1.00000
     19      -0.6106      1.00000
     20      -0.3843      1.00000
     21      -0.1708      1.00000
     22      -0.1336      1.00000
     23       0.5489      1.00000
     24       0.6297      1.00000
     25       8.1077      0.00000
     26      10.9118      0.00000
     27      11.0309      0.00000
     28      11.4898      0.00000
     29      11.6761      0.00000
     30      12.7142      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3110      1.00000
      2     -18.4140      1.00000
      3     -18.0580      1.00000
      4     -17.5225      1.00000
      5     -17.4826      1.00000
      6     -17.4407      1.00000
      7      -7.5774      1.00000
      8      -6.8407      1.00000
      9      -5.0371      1.00000
     10      -4.6950      1.00000
     11      -4.5303      1.00000
     12      -4.0222      1.00000
     13      -2.4080      1.00000
     14      -2.1236      1.00000
     15      -1.8327      1.00000
     16      -1.4835      1.00000
     17      -1.3581      1.00000
     18      -0.8246      1.00000
     19      -0.6626      1.00000
     20      -0.4574      1.00000
     21      -0.1953      1.00000
     22      -0.0138      1.00000
     23       0.5354      1.00000
     24       0.7113      1.00000
     25       8.8797      0.00000
     26      10.9808      0.00000
     27      11.1196      0.00000
     28      11.5374      0.00000
     29      11.8336      0.00000
     30      12.3800      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3110      1.00000
      2     -18.4141      1.00000
      3     -18.0578      1.00000
      4     -17.5223      1.00000
      5     -17.4826      1.00000
      6     -17.4409      1.00000
      7      -7.5775      1.00000
      8      -6.8406      1.00000
      9      -5.0370      1.00000
     10      -4.6950      1.00000
     11      -4.5306      1.00000
     12      -4.0220      1.00000
     13      -2.4080      1.00000
     14      -2.1237      1.00000
     15      -1.8327      1.00000
     16      -1.4832      1.00000
     17      -1.3583      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4573      1.00000
     21      -0.1954      1.00000
     22      -0.0137      1.00000
     23       0.5354      1.00000
     24       0.7113      1.00000
     25       8.8797      0.00000
     26      10.9809      0.00000
     27      11.1196      0.00000
     28      11.5376      0.00000
     29      11.8333      0.00000
     30      12.3799      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3109      1.00000
      2     -18.4140      1.00000
      3     -18.0584      1.00000
      4     -17.5227      1.00000
      5     -17.4825      1.00000
      6     -17.4404      1.00000
      7      -7.5771      1.00000
      8      -6.8411      1.00000
      9      -5.0370      1.00000
     10      -4.6948      1.00000
     11      -4.5307      1.00000
     12      -4.0221      1.00000
     13      -2.4081      1.00000
     14      -2.1237      1.00000
     15      -1.8326      1.00000
     16      -1.4833      1.00000
     17      -1.3582      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4574      1.00000
     21      -0.1955      1.00000
     22      -0.0135      1.00000
     23       0.5353      1.00000
     24       0.7115      1.00000
     25       8.8797      0.00000
     26      10.9806      0.00000
     27      11.1194      0.00000
     28      11.5373      0.00000
     29      11.8337      0.00000
     30      12.3805      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3109      1.00000
      2     -18.4140      1.00000
      3     -18.0581      1.00000
      4     -17.5225      1.00000
      5     -17.4826      1.00000
      6     -17.4406      1.00000
      7      -7.5773      1.00000
      8      -6.8408      1.00000
      9      -5.0371      1.00000
     10      -4.6950      1.00000
     11      -4.5304      1.00000
     12      -4.0222      1.00000
     13      -2.4080      1.00000
     14      -2.1236      1.00000
     15      -1.8327      1.00000
     16      -1.4834      1.00000
     17      -1.3580      1.00000
     18      -0.8246      1.00000
     19      -0.6627      1.00000
     20      -0.4575      1.00000
     21      -0.1953      1.00000
     22      -0.0137      1.00000
     23       0.5354      1.00000
     24       0.7114      1.00000
     25       8.8797      0.00000
     26      10.9807      0.00000
     27      11.1195      0.00000
     28      11.5374      0.00000
     29      11.8337      0.00000
     30      12.3802      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3110      1.00000
      2     -18.4141      1.00000
      3     -18.0577      1.00000
      4     -17.5223      1.00000
      5     -17.4827      1.00000
      6     -17.4409      1.00000
      7      -7.5776      1.00000
      8      -6.8405      1.00000
      9      -5.0370      1.00000
     10      -4.6951      1.00000
     11      -4.5305      1.00000
     12      -4.0221      1.00000
     13      -2.4079      1.00000
     14      -2.1237      1.00000
     15      -1.8327      1.00000
     16      -1.4832      1.00000
     17      -1.3583      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4573      1.00000
     21      -0.1954      1.00000
     22      -0.0138      1.00000
     23       0.5354      1.00000
     24       0.7113      1.00000
     25       8.8797      0.00000
     26      10.9809      0.00000
     27      11.1197      0.00000
     28      11.5376      0.00000
     29      11.8333      0.00000
     30      12.3797      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3109      1.00000
      2     -18.4140      1.00000
      3     -18.0583      1.00000
      4     -17.5227      1.00000
      5     -17.4824      1.00000
      6     -17.4405      1.00000
      7      -7.5771      1.00000
      8      -6.8411      1.00000
      9      -5.0369      1.00000
     10      -4.6948      1.00000
     11      -4.5307      1.00000
     12      -4.0221      1.00000
     13      -2.4081      1.00000
     14      -2.1237      1.00000
     15      -1.8326      1.00000
     16      -1.4833      1.00000
     17      -1.3582      1.00000
     18      -0.8244      1.00000
     19      -0.6628      1.00000
     20      -0.4574      1.00000
     21      -0.1955      1.00000
     22      -0.0135      1.00000
     23       0.5353      1.00000
     24       0.7115      1.00000
     25       8.8797      0.00000
     26      10.9807      0.00000
     27      11.1194      0.00000
     28      11.5373      0.00000
     29      11.8336      0.00000
     30      12.3805      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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     20      -0.4033      1.00000
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     23       0.4970      1.00000
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     26      10.7278      0.00000
     27      11.1818      0.00000
     28      11.4176      0.00000
     29      12.1718      0.00000
     30      12.3342      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6212      1.00000
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     20      -0.4030      1.00000
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     23       0.4969      1.00000
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     25       9.7123      0.00000
     26      10.7279      0.00000
     27      11.1818      0.00000
     28      11.4180      0.00000
     29      12.1715      0.00000
     30      12.3340      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6213      1.00000
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      4     -17.5329      1.00000
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     18      -0.9384      1.00000
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     22       0.1199      1.00000
     23       0.4970      1.00000
     24       0.7583      1.00000
     25       9.7122      0.00000
     26      10.7277      0.00000
     27      11.1816      0.00000
     28      11.4176      0.00000
     29      12.1717      0.00000
     30      12.3345      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6213      1.00000
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     17      -1.3023      1.00000
     18      -0.9385      1.00000
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     22       0.1198      1.00000
     23       0.4970      1.00000
     24       0.7583      1.00000
     25       9.7122      0.00000
     26      10.7277      0.00000
     27      11.1817      0.00000
     28      11.4176      0.00000
     29      12.1718      0.00000
     30      12.3343      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1197      1.00000
      2     -18.6212      1.00000
      3     -18.0485      1.00000
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     10      -4.6524      1.00000
     11      -4.5540      1.00000
     12      -3.8385      1.00000
     13      -2.3578      1.00000
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     16      -1.5068      1.00000
     17      -1.3024      1.00000
     18      -0.9384      1.00000
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     20      -0.4030      1.00000
     21      -0.2415      1.00000
     22       0.1198      1.00000
     23       0.4970      1.00000
     24       0.7581      1.00000
     25       9.7123      0.00000
     26      10.7279      0.00000
     27      11.1818      0.00000
     28      11.4179      0.00000
     29      12.1715      0.00000
     30      12.3339      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6213      1.00000
      3     -18.0490      1.00000
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     10      -4.6521      1.00000
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     12      -3.8387      1.00000
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     17      -1.3024      1.00000
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     22       0.1199      1.00000
     23       0.4970      1.00000
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     25       9.7123      0.00000
     26      10.7278      0.00000
     27      11.1816      0.00000
     28      11.4177      0.00000
     29      12.1716      0.00000
     30      12.3345      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1247      1.00000
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     26      10.9974      0.00000
     27      11.0353      0.00000
     28      11.7117      0.00000
     29      11.8588      0.00000
     30      12.3397      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1247      1.00000
      2     -18.6059      1.00000
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     27      11.0353      0.00000
     28      11.7117      0.00000
     29      11.8588      0.00000
     30      12.3399      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1245      1.00000
      2     -18.6060      1.00000
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     10      -4.6390      1.00000
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     28      11.7116      0.00000
     29      11.8587      0.00000
     30      12.3404      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9702      1.00000
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     29      12.2218      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9705      1.00000
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     29      12.2219      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9702      1.00000
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     25      10.2071      0.00000
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     28      11.7670      0.00000
     29      12.2219      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5642      1.00000
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     15      -1.8893      1.00000
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     22       0.0278      1.00000
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     28      11.1117      0.00000
     29      11.8344      0.00000
     30      12.7254      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5182      1.00000
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     15      -1.8512      1.00000
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     28      11.1740      0.00000
     29      11.7883      0.00000
     30      12.6508      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5179      1.00000
      2     -18.4522      1.00000
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     22      -0.0098      1.00000
     23       0.4963      1.00000
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     27      10.9588      0.00000
     28      11.1113      0.00000
     29      11.8447      0.00000
     30      12.6695      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5182      1.00000
      2     -18.4498      1.00000
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     11      -4.5506      1.00000
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     15      -1.8512      1.00000
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     27      10.9689      0.00000
     28      11.1740      0.00000
     29      11.7883      0.00000
     30      12.6507      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5179      1.00000
      2     -18.4521      1.00000
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     11      -4.5359      1.00000
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     15      -1.8643      1.00000
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     23       0.4965      1.00000
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     25       7.9116      0.00000
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     28      11.1111      0.00000
     29      11.8450      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5182      1.00000
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     23       0.4744      1.00000
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     25       7.9079      0.00000
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     28      11.1738      0.00000
     29      11.7884      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5179      1.00000
      2     -18.4521      1.00000
      3     -17.8132      1.00000
      4     -17.4687      1.00000
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     27      10.9587      0.00000
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     29      11.8450      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      11.2012      0.00000
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     29      11.7499      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3873      1.00000
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     27      11.1499      0.00000
     28      11.2306      0.00000
     29      11.9251      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3891      1.00000
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     28      11.4449      0.00000
     29      11.7499      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3872      1.00000
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     28      11.2304      0.00000
     29      11.9254      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.4446      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3872      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2113      1.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2063      1.00000
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     28      11.4929      0.00000
     29      11.9808      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
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     28      11.5084      0.00000
     29      12.1820      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0969      1.00000
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     27      11.1078      0.00000
     28      11.5085      0.00000
     29      12.1816      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
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     27      11.1075      0.00000
     28      11.5083      0.00000
     29      12.1821      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4592      1.00000
      3     -17.8917      1.00000
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     11      -4.4481      1.00000
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     23       0.4583      1.00000
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     27      11.1434      0.00000
     28      11.2360      0.00000
     29      11.8307      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4592      1.00000
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     10      -4.6589      1.00000
     11      -4.4482      1.00000
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     28      11.2360      0.00000
     29      11.8307      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
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     10      -4.6587      1.00000
     11      -4.4486      1.00000
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     18      -0.7099      1.00000
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     27      11.1433      0.00000
     28      11.2359      0.00000
     29      11.8309      0.00000
     30      12.4695      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
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     22      -0.0643      1.00000
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     25       8.3407      0.00000
     26      10.7989      0.00000
     27      11.1433      0.00000
     28      11.2358      0.00000
     29      11.8310      0.00000
     30      12.4696      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4297      1.00000
      2     -18.4591      1.00000
      3     -17.8920      1.00000
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     10      -4.6588      1.00000
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     17      -1.1579      1.00000
     18      -0.7099      1.00000
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     20      -0.4445      1.00000
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     22      -0.0643      1.00000
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     24       0.7175      1.00000
     25       8.3407      0.00000
     26      10.7988      0.00000
     27      11.1433      0.00000
     28      11.2358      0.00000
     29      11.8310      0.00000
     30      12.4697      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4296      1.00000
      2     -18.4591      1.00000
      3     -17.8921      1.00000
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     10      -4.6587      1.00000
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     17      -1.1576      1.00000
     18      -0.7099      1.00000
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     20      -0.4445      1.00000
     21      -0.1776      1.00000
     22      -0.0644      1.00000
     23       0.4584      1.00000
     24       0.7176      1.00000
     25       8.3407      0.00000
     26      10.7987      0.00000
     27      11.1433      0.00000
     28      11.2358      0.00000
     29      11.8310      0.00000
     30      12.4696      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2717      1.00000
      2     -18.5023      1.00000
      3     -18.0158      1.00000
      4     -17.5202      1.00000
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     10      -4.6591      1.00000
     11      -4.4161      1.00000
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     13      -2.4335      1.00000
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     17      -1.2257      1.00000
     18      -0.8096      1.00000
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     20      -0.4090      1.00000
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     22       0.0432      1.00000
     23       0.4025      1.00000
     24       0.7420      1.00000
     25       9.0592      0.00000
     26      10.8610      0.00000
     27      11.3629      0.00000
     28      11.5353      0.00000
     29      11.8149      0.00000
     30      12.1732      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5161      1.00000
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     17      -1.2411      1.00000
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     25       9.0693      0.00000
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     27      11.2439      0.00000
     28      11.4465      0.00000
     29      11.8826      0.00000
     30      12.2238      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2716      1.00000
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     22       0.0433      1.00000
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     25       9.0592      0.00000
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     27      11.3627      0.00000
     28      11.5351      0.00000
     29      11.8149      0.00000
     30      12.1737      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5160      1.00000
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     25       9.0693      0.00000
     26      10.8336      0.00000
     27      11.2437      0.00000
     28      11.4463      0.00000
     29      11.8830      0.00000
     30      12.2241      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
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     22       0.0431      1.00000
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     27      11.3629      0.00000
     28      11.5352      0.00000
     29      11.8151      0.00000
     30      12.1733      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2695      1.00000
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     10      -4.6423      1.00000
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     27      11.2436      0.00000
     28      11.4462      0.00000
     29      11.8830      0.00000
     30      12.2244      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5160      1.00000
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     25       9.0693      0.00000
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     27      11.2436      0.00000
     28      11.4462      0.00000
     29      11.8831      0.00000
     30      12.2242      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.5021      1.00000
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     10      -4.6593      1.00000
     11      -4.4163      1.00000
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     27      11.3629      0.00000
     28      11.5352      0.00000
     29      11.8151      0.00000
     30      12.1732      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2695      1.00000
      2     -18.5160      1.00000
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     10      -4.6423      1.00000
     11      -4.4247      1.00000
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     25       9.0693      0.00000
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     27      11.2436      0.00000
     28      11.4463      0.00000
     29      11.8829      0.00000
     30      12.2244      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2717      1.00000
      2     -18.5022      1.00000
      3     -18.0160      1.00000
      4     -17.5201      1.00000
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     10      -4.6591      1.00000
     11      -4.4161      1.00000
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     15      -1.9208      1.00000
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     18      -0.8096      1.00000
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     22       0.0432      1.00000
     23       0.4025      1.00000
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     25       9.0592      0.00000
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     27      11.3629      0.00000
     28      11.5353      0.00000
     29      11.8148      0.00000
     30      12.1733      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2696      1.00000
      2     -18.5162      1.00000
      3     -17.9935      1.00000
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     10      -4.6426      1.00000
     11      -4.4244      1.00000
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     15      -1.8645      1.00000
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     22      -0.0151      1.00000
     23       0.4857      1.00000
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     25       9.0693      0.00000
     26      10.8336      0.00000
     27      11.2439      0.00000
     28      11.4465      0.00000
     29      11.8826      0.00000
     30      12.2237      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2716      1.00000
      2     -18.5022      1.00000
      3     -18.0162      1.00000
      4     -17.5204      1.00000
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     10      -4.6590      1.00000
     11      -4.4164      1.00000
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     13      -2.4336      1.00000
     14      -2.0229      1.00000
     15      -1.9207      1.00000
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     17      -1.2258      1.00000
     18      -0.8095      1.00000
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     22       0.0432      1.00000
     23       0.4025      1.00000
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     25       9.0592      0.00000
     26      10.8608      0.00000
     27      11.3627      0.00000
     28      11.5351      0.00000
     29      11.8149      0.00000
     30      12.1737      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.1016      1.00000
      2     -18.6125      1.00000
      3     -18.0803      1.00000
      4     -17.5321      1.00000
      5     -17.4971      1.00000
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      7      -7.5777      1.00000
      8      -6.5313      1.00000
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     10      -4.6496      1.00000
     11      -4.4262      1.00000
     12      -3.9192      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9544      1.00000
     16      -1.5649      1.00000
     17      -1.1816      1.00000
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     19      -0.6715      1.00000
     20      -0.4401      1.00000
     21      -0.1981      1.00000
     22       0.1481      1.00000
     23       0.3760      1.00000
     24       0.7270      1.00000
     25       9.8584      0.00000
     26      10.7123      0.00000
     27      11.3099      0.00000
     28      11.4898      0.00000
     29      12.0652      0.00000
     30      12.3321      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6247      1.00000
      3     -18.0644      1.00000
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      8      -6.5278      1.00000
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     10      -4.6393      1.00000
     11      -4.4357      1.00000
     12      -3.9386      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
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     17      -1.2360      1.00000
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     22       0.0664      1.00000
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     25       9.8513      0.00000
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     27      11.0398      0.00000
     28      11.5455      0.00000
     29      12.0658      0.00000
     30      12.2503      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1015      1.00000
      2     -18.6125      1.00000
      3     -18.0806      1.00000
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     10      -4.6496      1.00000
     11      -4.4263      1.00000
     12      -3.9192      1.00000
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     16      -1.5648      1.00000
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     19      -0.6716      1.00000
     20      -0.4398      1.00000
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     22       0.1484      1.00000
     23       0.3759      1.00000
     24       0.7271      1.00000
     25       9.8584      0.00000
     26      10.7122      0.00000
     27      11.3099      0.00000
     28      11.4897      0.00000
     29      12.0650      0.00000
     30      12.3321      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
      2     -18.6248      1.00000
      3     -18.0649      1.00000
      4     -17.5352      1.00000
      5     -17.5013      1.00000
      6     -17.4527      1.00000
      7      -7.5769      1.00000
      8      -6.5282      1.00000
      9      -5.4030      1.00000
     10      -4.6391      1.00000
     11      -4.4356      1.00000
     12      -3.9387      1.00000
     13      -2.4390      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4777      1.00000
     17      -1.2361      1.00000
     18      -0.9523      1.00000
     19      -0.7496      1.00000
     20      -0.4275      1.00000
     21      -0.1502      1.00000
     22       0.0665      1.00000
     23       0.4617      1.00000
     24       0.6907      1.00000
     25       9.8513      0.00000
     26      10.8285      0.00000
     27      11.0397      0.00000
     28      11.5453      0.00000
     29      12.0658      0.00000
     30      12.2507      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6123      1.00000
      3     -18.0800      1.00000
      4     -17.5319      1.00000
      5     -17.4971      1.00000
      6     -17.4536      1.00000
      7      -7.5780      1.00000
      8      -6.5310      1.00000
      9      -5.4033      1.00000
     10      -4.6499      1.00000
     11      -4.4263      1.00000
     12      -3.9190      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9543      1.00000
     16      -1.5648      1.00000
     17      -1.1817      1.00000
     18      -0.9744      1.00000
     19      -0.6715      1.00000
     20      -0.4398      1.00000
     21      -0.1984      1.00000
     22       0.1483      1.00000
     23       0.3758      1.00000
     24       0.7269      1.00000
     25       9.8584      0.00000
     26      10.7125      0.00000
     27      11.3102      0.00000
     28      11.4899      0.00000
     29      12.0648      0.00000
     30      12.3317      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0980      1.00000
      2     -18.6249      1.00000
      3     -18.0650      1.00000
      4     -17.5351      1.00000
      5     -17.5013      1.00000
      6     -17.4526      1.00000
      7      -7.5768      1.00000
      8      -6.5283      1.00000
      9      -5.4030      1.00000
     10      -4.6389      1.00000
     11      -4.4357      1.00000
     12      -3.9387      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4775      1.00000
     17      -1.2360      1.00000
     18      -0.9525      1.00000
     19      -0.7496      1.00000
     20      -0.4277      1.00000
     21      -0.1499      1.00000
     22       0.0663      1.00000
     23       0.4617      1.00000
     24       0.6907      1.00000
     25       9.8513      0.00000
     26      10.8285      0.00000
     27      11.0395      0.00000
     28      11.5452      0.00000
     29      12.0660      0.00000
     30      12.2508      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0981      1.00000
      2     -18.6248      1.00000
      3     -18.0650      1.00000
      4     -17.5352      1.00000
      5     -17.5014      1.00000
      6     -17.4525      1.00000
      7      -7.5768      1.00000
      8      -6.5283      1.00000
      9      -5.4030      1.00000
     10      -4.6390      1.00000
     11      -4.4356      1.00000
     12      -3.9387      1.00000
     13      -2.4390      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4777      1.00000
     17      -1.2360      1.00000
     18      -0.9523      1.00000
     19      -0.7496      1.00000
     20      -0.4275      1.00000
     21      -0.1502      1.00000
     22       0.0665      1.00000
     23       0.4617      1.00000
     24       0.6907      1.00000
     25       9.8512      0.00000
     26      10.8285      0.00000
     27      11.0396      0.00000
     28      11.5452      0.00000
     29      12.0659      0.00000
     30      12.2508      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6123      1.00000
      3     -18.0800      1.00000
      4     -17.5319      1.00000
      5     -17.4971      1.00000
      6     -17.4536      1.00000
      7      -7.5780      1.00000
      8      -6.5310      1.00000
      9      -5.4033      1.00000
     10      -4.6499      1.00000
     11      -4.4263      1.00000
     12      -3.9190      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9543      1.00000
     16      -1.5648      1.00000
     17      -1.1817      1.00000
     18      -0.9744      1.00000
     19      -0.6715      1.00000
     20      -0.4399      1.00000
     21      -0.1984      1.00000
     22       0.1482      1.00000
     23       0.3758      1.00000
     24       0.7269      1.00000
     25       9.8584      0.00000
     26      10.7125      0.00000
     27      11.3102      0.00000
     28      11.4899      0.00000
     29      12.0649      0.00000
     30      12.3317      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0980      1.00000
      2     -18.6248      1.00000
      3     -18.0650      1.00000
      4     -17.5351      1.00000
      5     -17.5012      1.00000
      6     -17.4527      1.00000
      7      -7.5768      1.00000
      8      -6.5283      1.00000
      9      -5.4030      1.00000
     10      -4.6390      1.00000
     11      -4.4357      1.00000
     12      -3.9387      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
     15      -1.9274      1.00000
     16      -1.4776      1.00000
     17      -1.2360      1.00000
     18      -0.9525      1.00000
     19      -0.7495      1.00000
     20      -0.4276      1.00000
     21      -0.1498      1.00000
     22       0.0663      1.00000
     23       0.4618      1.00000
     24       0.6906      1.00000
     25       9.8513      0.00000
     26      10.8285      0.00000
     27      11.0396      0.00000
     28      11.5453      0.00000
     29      12.0660      0.00000
     30      12.2507      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.1016      1.00000
      2     -18.6125      1.00000
      3     -18.0804      1.00000
      4     -17.5321      1.00000
      5     -17.4972      1.00000
      6     -17.4531      1.00000
      7      -7.5776      1.00000
      8      -6.5314      1.00000
      9      -5.4035      1.00000
     10      -4.6496      1.00000
     11      -4.4262      1.00000
     12      -3.9192      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9545      1.00000
     16      -1.5648      1.00000
     17      -1.1816      1.00000
     18      -0.9746      1.00000
     19      -0.6715      1.00000
     20      -0.4401      1.00000
     21      -0.1981      1.00000
     22       0.1482      1.00000
     23       0.3760      1.00000
     24       0.7271      1.00000
     25       9.8584      0.00000
     26      10.7122      0.00000
     27      11.3099      0.00000
     28      11.4898      0.00000
     29      12.0652      0.00000
     30      12.3322      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6248      1.00000
      3     -18.0643      1.00000
      4     -17.5349      1.00000
      5     -17.5013      1.00000
      6     -17.4533      1.00000
      7      -7.5772      1.00000
      8      -6.5278      1.00000
      9      -5.4030      1.00000
     10      -4.6393      1.00000
     11      -4.4357      1.00000
     12      -3.9386      1.00000
     13      -2.4391      1.00000
     14      -2.1647      1.00000
     15      -1.9272      1.00000
     16      -1.4777      1.00000
     17      -1.2360      1.00000
     18      -0.9526      1.00000
     19      -0.7496      1.00000
     20      -0.4274      1.00000
     21      -0.1500      1.00000
     22       0.0664      1.00000
     23       0.4617      1.00000
     24       0.6905      1.00000
     25       9.8513      0.00000
     26      10.8286      0.00000
     27      11.0399      0.00000
     28      11.5455      0.00000
     29      12.0657      0.00000
     30      12.2503      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.1016      1.00000
      2     -18.6125      1.00000
      3     -18.0804      1.00000
      4     -17.5323      1.00000
      5     -17.4970      1.00000
      6     -17.4530      1.00000
      7      -7.5776      1.00000
      8      -6.5314      1.00000
      9      -5.4034      1.00000
     10      -4.6496      1.00000
     11      -4.4263      1.00000
     12      -3.9192      1.00000
     13      -2.3788      1.00000
     14      -2.2072      1.00000
     15      -1.9544      1.00000
     16      -1.5648      1.00000
     17      -1.1818      1.00000
     18      -0.9743      1.00000
     19      -0.6716      1.00000
     20      -0.4398      1.00000
     21      -0.1986      1.00000
     22       0.1484      1.00000
     23       0.3759      1.00000
     24       0.7271      1.00000
     25       9.8584      0.00000
     26      10.7122      0.00000
     27      11.3100      0.00000
     28      11.4898      0.00000
     29      12.0649      0.00000
     30      12.3320      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6107      1.00000
      3     -18.0780      1.00000
      4     -17.5306      1.00000
      5     -17.5011      1.00000
      6     -17.4535      1.00000
      7      -7.5868      1.00000
      8      -6.4642      1.00000
      9      -5.5099      1.00000
     10      -4.6304      1.00000
     11      -4.4001      1.00000
     12      -3.9333      1.00000
     13      -2.4148      1.00000
     14      -2.0902      1.00000
     15      -2.0359      1.00000
     16      -1.4528      1.00000
     17      -1.2544      1.00000
     18      -0.9659      1.00000
     19      -0.6304      1.00000
     20      -0.5124      1.00000
     21      -0.2127      1.00000
     22       0.1426      1.00000
     23       0.4154      1.00000
     24       0.7082      1.00000
     25       9.7634      0.00000
     26      10.9005      0.00000
     27      11.2379      0.00000
     28      11.6744      0.00000
     29      11.8092      0.00000
     30      12.2586      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6107      1.00000
      3     -18.0781      1.00000
      4     -17.5305      1.00000
      5     -17.5011      1.00000
      6     -17.4535      1.00000
      7      -7.5868      1.00000
      8      -6.4642      1.00000
      9      -5.5099      1.00000
     10      -4.6304      1.00000
     11      -4.4001      1.00000
     12      -3.9333      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0359      1.00000
     16      -1.4528      1.00000
     17      -1.2544      1.00000
     18      -0.9659      1.00000
     19      -0.6304      1.00000
     20      -0.5124      1.00000
     21      -0.2127      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7082      1.00000
     25       9.7634      0.00000
     26      10.9004      0.00000
     27      11.2379      0.00000
     28      11.6744      0.00000
     29      11.8092      0.00000
     30      12.2587      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6107      1.00000
      3     -18.0785      1.00000
      4     -17.5308      1.00000
      5     -17.5010      1.00000
      6     -17.4531      1.00000
      7      -7.5865      1.00000
      8      -6.4646      1.00000
      9      -5.5098      1.00000
     10      -4.6302      1.00000
     11      -4.4003      1.00000
     12      -3.9332      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0360      1.00000
     16      -1.4527      1.00000
     17      -1.2544      1.00000
     18      -0.9657      1.00000
     19      -0.6304      1.00000
     20      -0.5125      1.00000
     21      -0.2128      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7634      0.00000
     26      10.9003      0.00000
     27      11.2378      0.00000
     28      11.6743      0.00000
     29      11.8092      0.00000
     30      12.2590      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6105      1.00000
      3     -18.0781      1.00000
      4     -17.5307      1.00000
      5     -17.5011      1.00000
      6     -17.4534      1.00000
      7      -7.5868      1.00000
      8      -6.4643      1.00000
      9      -5.5098      1.00000
     10      -4.6305      1.00000
     11      -4.4001      1.00000
     12      -3.9332      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0359      1.00000
     16      -1.4529      1.00000
     17      -1.2544      1.00000
     18      -0.9657      1.00000
     19      -0.6302      1.00000
     20      -0.5125      1.00000
     21      -0.2129      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7634      0.00000
     26      10.9007      0.00000
     27      11.2378      0.00000
     28      11.6742      0.00000
     29      11.8093      0.00000
     30      12.2586      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6106      1.00000
      3     -18.0782      1.00000
      4     -17.5307      1.00000
      5     -17.5011      1.00000
      6     -17.4533      1.00000
      7      -7.5867      1.00000
      8      -6.4644      1.00000
      9      -5.5098      1.00000
     10      -4.6304      1.00000
     11      -4.4002      1.00000
     12      -3.9332      1.00000
     13      -2.4148      1.00000
     14      -2.0903      1.00000
     15      -2.0359      1.00000
     16      -1.4529      1.00000
     17      -1.2543      1.00000
     18      -0.9657      1.00000
     19      -0.6302      1.00000
     20      -0.5126      1.00000
     21      -0.2129      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7634      0.00000
     26      10.9006      0.00000
     27      11.2378      0.00000
     28      11.6742      0.00000
     29      11.8094      0.00000
     30      12.2587      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6107      1.00000
      3     -18.0784      1.00000
      4     -17.5309      1.00000
      5     -17.5009      1.00000
      6     -17.4531      1.00000
      7      -7.5866      1.00000
      8      -6.4646      1.00000
      9      -5.5098      1.00000
     10      -4.6302      1.00000
     11      -4.4003      1.00000
     12      -3.9333      1.00000
     13      -2.4148      1.00000
     14      -2.0902      1.00000
     15      -2.0360      1.00000
     16      -1.4527      1.00000
     17      -1.2544      1.00000
     18      -0.9657      1.00000
     19      -0.6304      1.00000
     20      -0.5125      1.00000
     21      -0.2128      1.00000
     22       0.1427      1.00000
     23       0.4154      1.00000
     24       0.7083      1.00000
     25       9.7634      0.00000
     26      10.9004      0.00000
     27      11.2378      0.00000
     28      11.6742      0.00000
     29      11.8092      0.00000
     30      12.2590      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.7065      1.00000
      3     -18.1038      1.00000
      4     -17.5324      1.00000
      5     -17.5080      1.00000
      6     -17.4591      1.00000
      7      -7.5660      1.00000
      8      -6.2833      1.00000
      9      -5.7202      1.00000
     10      -4.6134      1.00000
     11      -4.4045      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1683      1.00000
     15      -2.0557      1.00000
     16      -1.3476      1.00000
     17      -1.2488      1.00000
     18      -1.0810      1.00000
     19      -0.6827      1.00000
     20      -0.5044      1.00000
     21      -0.2266      1.00000
     22       0.2318      1.00000
     23       0.3809      1.00000
     24       0.7003      1.00000
     25      10.3106      0.00000
     26      10.6877      0.00000
     27      11.1092      0.00000
     28      11.7228      0.00000
     29      12.0154      0.00000
     30      12.2606      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.7063      1.00000
      3     -18.1036      1.00000
      4     -17.5323      1.00000
      5     -17.5080      1.00000
      6     -17.4592      1.00000
      7      -7.5662      1.00000
      8      -6.2831      1.00000
      9      -5.7202      1.00000
     10      -4.6136      1.00000
     11      -4.4044      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1685      1.00000
     15      -2.0555      1.00000
     16      -1.3478      1.00000
     17      -1.2487      1.00000
     18      -1.0810      1.00000
     19      -0.6828      1.00000
     20      -0.5042      1.00000
     21      -0.2268      1.00000
     22       0.2319      1.00000
     23       0.3808      1.00000
     24       0.7003      1.00000
     25      10.3106      0.00000
     26      10.6878      0.00000
     27      11.1093      0.00000
     28      11.7230      0.00000
     29      12.0152      0.00000
     30      12.2605      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.7065      1.00000
      3     -18.1039      1.00000
      4     -17.5325      1.00000
      5     -17.5079      1.00000
      6     -17.4589      1.00000
      7      -7.5660      1.00000
      8      -6.2834      1.00000
      9      -5.7201      1.00000
     10      -4.6134      1.00000
     11      -4.4045      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1684      1.00000
     15      -2.0556      1.00000
     16      -1.3478      1.00000
     17      -1.2488      1.00000
     18      -1.0808      1.00000
     19      -0.6829      1.00000
     20      -0.5042      1.00000
     21      -0.2269      1.00000
     22       0.2320      1.00000
     23       0.3808      1.00000
     24       0.7004      1.00000
     25      10.3106      0.00000
     26      10.6877      0.00000
     27      11.1092      0.00000
     28      11.7229      0.00000
     29      12.0150      0.00000
     30      12.2608      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.7065      1.00000
      3     -18.1038      1.00000
      4     -17.5326      1.00000
      5     -17.5079      1.00000
      6     -17.4590      1.00000
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     10      -4.6134      1.00000
     11      -4.4044      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1684      1.00000
     15      -2.0556      1.00000
     16      -1.3478      1.00000
     17      -1.2488      1.00000
     18      -1.0808      1.00000
     19      -0.6828      1.00000
     20      -0.5042      1.00000
     21      -0.2269      1.00000
     22       0.2320      1.00000
     23       0.3808      1.00000
     24       0.7004      1.00000
     25      10.3106      0.00000
     26      10.6877      0.00000
     27      11.1093      0.00000
     28      11.7229      0.00000
     29      12.0150      0.00000
     30      12.2608      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.7063      1.00000
      3     -18.1036      1.00000
      4     -17.5324      1.00000
      5     -17.5080      1.00000
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      8      -6.2831      1.00000
      9      -5.7202      1.00000
     10      -4.6135      1.00000
     11      -4.4044      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1684      1.00000
     15      -2.0555      1.00000
     16      -1.3478      1.00000
     17      -1.2487      1.00000
     18      -1.0810      1.00000
     19      -0.6828      1.00000
     20      -0.5042      1.00000
     21      -0.2268      1.00000
     22       0.2319      1.00000
     23       0.3808      1.00000
     24       0.7003      1.00000
     25      10.3106      0.00000
     26      10.6878      0.00000
     27      11.1093      0.00000
     28      11.7230      0.00000
     29      12.0151      0.00000
     30      12.2605      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.7065      1.00000
      3     -18.1038      1.00000
      4     -17.5324      1.00000
      5     -17.5080      1.00000
      6     -17.4590      1.00000
      7      -7.5660      1.00000
      8      -6.2833      1.00000
      9      -5.7202      1.00000
     10      -4.6134      1.00000
     11      -4.4045      1.00000
     12      -3.8661      1.00000
     13      -2.3801      1.00000
     14      -2.1683      1.00000
     15      -2.0557      1.00000
     16      -1.3476      1.00000
     17      -1.2488      1.00000
     18      -1.0810      1.00000
     19      -0.6827      1.00000
     20      -0.5045      1.00000
     21      -0.2266      1.00000
     22       0.2318      1.00000
     23       0.3809      1.00000
     24       0.7004      1.00000
     25      10.3106      0.00000
     26      10.6876      0.00000
     27      11.1092      0.00000
     28      11.7228      0.00000
     29      12.0153      0.00000
     30      12.2607      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.4009      1.00000
      2     -18.8166      1.00000
      3     -17.5635      1.00000
      4     -17.4484      1.00000
      5     -17.4431      1.00000
      6     -17.4102      1.00000
      7      -8.3699      1.00000
      8      -6.1008      1.00000
      9      -5.0823      1.00000
     10      -4.7966      1.00000
     11      -4.7505      1.00000
     12      -4.0054      1.00000
     13      -2.2361      1.00000
     14      -1.9408      1.00000
     15      -1.8206      1.00000
     16      -1.3799      1.00000
     17      -1.0677      1.00000
     18      -0.9503      1.00000
     19      -0.7952      1.00000
     20      -0.6654      1.00000
     21      -0.4056      1.00000
     22       0.2402      1.00000
     23       0.6606      1.00000
     24       0.6664      1.00000
     25       8.4344      0.00000
     26      10.3896      0.00000
     27      10.6600      0.00000
     28      10.8804      0.00000
     29      12.0828      0.00000
     30      12.1982      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3605      1.00000
      2     -18.7970      1.00000
      3     -17.6167      1.00000
      4     -17.4785      1.00000
      5     -17.4407      1.00000
      6     -17.4207      1.00000
      7      -8.2683      1.00000
      8      -6.1418      1.00000
      9      -5.1856      1.00000
     10      -4.7400      1.00000
     11      -4.6593      1.00000
     12      -4.0245      1.00000
     13      -2.3052      1.00000
     14      -1.9240      1.00000
     15      -1.8359      1.00000
     16      -1.4632      1.00000
     17      -1.1744      1.00000
     18      -0.8698      1.00000
     19      -0.6935      1.00000
     20      -0.6161      1.00000
     21      -0.3513      1.00000
     22       0.1850      1.00000
     23       0.5509      1.00000
     24       0.7188      1.00000
     25       8.6157      0.00000
     26      10.4861      0.00000
     27      10.7089      0.00000
     28      11.0123      0.00000
     29      11.9933      0.00000
     30      12.1858      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3600      1.00000
      2     -18.7985      1.00000
      3     -17.6094      1.00000
      4     -17.4704      1.00000
      5     -17.4580      1.00000
      6     -17.4179      1.00000
      7      -8.2680      1.00000
      8      -6.1406      1.00000
      9      -5.1855      1.00000
     10      -4.7480      1.00000
     11      -4.6462      1.00000
     12      -4.0361      1.00000
     13      -2.3117      1.00000
     14      -1.9200      1.00000
     15      -1.8494      1.00000
     16      -1.4320      1.00000
     17      -1.1464      1.00000
     18      -0.8781      1.00000
     19      -0.7478      1.00000
     20      -0.5924      1.00000
     21      -0.3540      1.00000
     22       0.1893      1.00000
     23       0.5959      1.00000
     24       0.6724      1.00000
     25       8.6249      0.00000
     26      10.4496      0.00000
     27      10.7319      0.00000
     28      10.9625      0.00000
     29      12.0661      0.00000
     30      12.1709      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3605      1.00000
      2     -18.7970      1.00000
      3     -17.6168      1.00000
      4     -17.4785      1.00000
      5     -17.4407      1.00000
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      7      -8.2682      1.00000
      8      -6.1419      1.00000
      9      -5.1856      1.00000
     10      -4.7400      1.00000
     11      -4.6592      1.00000
     12      -4.0245      1.00000
     13      -2.3052      1.00000
     14      -1.9239      1.00000
     15      -1.8359      1.00000
     16      -1.4632      1.00000
     17      -1.1744      1.00000
     18      -0.8698      1.00000
     19      -0.6936      1.00000
     20      -0.6161      1.00000
     21      -0.3513      1.00000
     22       0.1850      1.00000
     23       0.5508      1.00000
     24       0.7188      1.00000
     25       8.6157      0.00000
     26      10.4861      0.00000
     27      10.7088      0.00000
     28      11.0123      0.00000
     29      11.9933      0.00000
     30      12.1857      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3600      1.00000
      2     -18.7985      1.00000
      3     -17.6098      1.00000
      4     -17.4704      1.00000
      5     -17.4580      1.00000
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      7      -8.2679      1.00000
      8      -6.1407      1.00000
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     10      -4.7477      1.00000
     11      -4.6465      1.00000
     12      -4.0360      1.00000
     13      -2.3118      1.00000
     14      -1.9199      1.00000
     15      -1.8496      1.00000
     16      -1.4318      1.00000
     17      -1.1463      1.00000
     18      -0.8782      1.00000
     19      -0.7480      1.00000
     20      -0.5923      1.00000
     21      -0.3541      1.00000
     22       0.1892      1.00000
     23       0.5962      1.00000
     24       0.6723      1.00000
     25       8.6249      0.00000
     26      10.4495      0.00000
     27      10.7319      0.00000
     28      10.9625      0.00000
     29      12.0660      0.00000
     30      12.1712      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3606      1.00000
      2     -18.7970      1.00000
      3     -17.6168      1.00000
      4     -17.4780      1.00000
      5     -17.4412      1.00000
      6     -17.4207      1.00000
      7      -8.2683      1.00000
      8      -6.1419      1.00000
      9      -5.1854      1.00000
     10      -4.7398      1.00000
     11      -4.6596      1.00000
     12      -4.0244      1.00000
     13      -2.3052      1.00000
     14      -1.9240      1.00000
     15      -1.8360      1.00000
     16      -1.4630      1.00000
     17      -1.1744      1.00000
     18      -0.8699      1.00000
     19      -0.6934      1.00000
     20      -0.6161      1.00000
     21      -0.3514      1.00000
     22       0.1849      1.00000
     23       0.5510      1.00000
     24       0.7187      1.00000
     25       8.6158      0.00000
     26      10.4860      0.00000
     27      10.7091      0.00000
     28      11.0122      0.00000
     29      11.9931      0.00000
     30      12.1862      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3600      1.00000
      2     -18.7985      1.00000
      3     -17.6098      1.00000
      4     -17.4704      1.00000
      5     -17.4580      1.00000
      6     -17.4175      1.00000
      7      -8.2679      1.00000
      8      -6.1407      1.00000
      9      -5.1855      1.00000
     10      -4.7476      1.00000
     11      -4.6465      1.00000
     12      -4.0360      1.00000
     13      -2.3118      1.00000
     14      -1.9199      1.00000
     15      -1.8496      1.00000
     16      -1.4317      1.00000
     17      -1.1464      1.00000
     18      -0.8782      1.00000
     19      -0.7480      1.00000
     20      -0.5923      1.00000
     21      -0.3541      1.00000
     22       0.1892      1.00000
     23       0.5963      1.00000
     24       0.6723      1.00000
     25       8.6249      0.00000
     26      10.4495      0.00000
     27      10.7319      0.00000
     28      10.9625      0.00000
     29      12.0660      0.00000
     30      12.1713      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2530      1.00000
      2     -18.7391      1.00000
      3     -17.7957      1.00000
      4     -17.5085      1.00000
      5     -17.4532      1.00000
      6     -17.4395      1.00000
      7      -7.9985      1.00000
      8      -6.2570      1.00000
      9      -5.3486      1.00000
     10      -4.6853      1.00000
     11      -4.4538      1.00000
     12      -4.0633      1.00000
     13      -2.4172      1.00000
     14      -2.0193      1.00000
     15      -1.8319      1.00000
     16      -1.5883      1.00000
     17      -1.2498      1.00000
     18      -0.7428      1.00000
     19      -0.5913      1.00000
     20      -0.4838      1.00000
     21      -0.2169      1.00000
     22       0.0028      1.00000
     23       0.4237      1.00000
     24       0.7262      1.00000
     25       9.1047      0.00000
     26      10.7837      0.00000
     27      10.8422      0.00000
     28      11.4063      0.00000
     29      11.8002      0.00000
     30      12.1106      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2492      1.00000
      2     -18.7500      1.00000
      3     -17.7682      1.00000
      4     -17.5092      1.00000
      5     -17.4808      1.00000
      6     -17.4319      1.00000
      7      -7.9970      1.00000
      8      -6.2496      1.00000
      9      -5.3539      1.00000
     10      -4.6675      1.00000
     11      -4.4380      1.00000
     12      -4.1257      1.00000
     13      -2.4438      1.00000
     14      -2.0254      1.00000
     15      -1.8255      1.00000
     16      -1.4907      1.00000
     17      -1.1860      1.00000
     18      -0.8088      1.00000
     19      -0.6754      1.00000
     20      -0.4703      1.00000
     21      -0.2409      1.00000
     22       0.0713      1.00000
     23       0.5443      1.00000
     24       0.5868      1.00000
     25       9.1534      0.00000
     26      10.5547      0.00000
     27      10.9336      0.00000
     28      11.1706      0.00000
     29      12.0875      0.00000
     30      12.1458      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2530      1.00000
      2     -18.7391      1.00000
      3     -17.7958      1.00000
      4     -17.5085      1.00000
      5     -17.4533      1.00000
      6     -17.4393      1.00000
      7      -7.9985      1.00000
      8      -6.2571      1.00000
      9      -5.3486      1.00000
     10      -4.6852      1.00000
     11      -4.4538      1.00000
     12      -4.0633      1.00000
     13      -2.4172      1.00000
     14      -2.0193      1.00000
     15      -1.8318      1.00000
     16      -1.5883      1.00000
     17      -1.2498      1.00000
     18      -0.7428      1.00000
     19      -0.5913      1.00000
     20      -0.4838      1.00000
     21      -0.2169      1.00000
     22       0.0028      1.00000
     23       0.4237      1.00000
     24       0.7262      1.00000
     25       9.1047      0.00000
     26      10.7837      0.00000
     27      10.8421      0.00000
     28      11.4063      0.00000
     29      11.8002      0.00000
     30      12.1106      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2491      1.00000
      2     -18.7499      1.00000
      3     -17.7689      1.00000
      4     -17.5093      1.00000
      5     -17.4808      1.00000
      6     -17.4313      1.00000
      7      -7.9968      1.00000
      8      -6.2499      1.00000
      9      -5.3539      1.00000
     10      -4.6670      1.00000
     11      -4.4383      1.00000
     12      -4.1256      1.00000
     13      -2.4439      1.00000
     14      -2.0253      1.00000
     15      -1.8256      1.00000
     16      -1.4906      1.00000
     17      -1.1858      1.00000
     18      -0.8088      1.00000
     19      -0.6758      1.00000
     20      -0.4703      1.00000
     21      -0.2410      1.00000
     22       0.0711      1.00000
     23       0.5443      1.00000
     24       0.5871      1.00000
     25       9.1534      0.00000
     26      10.5546      0.00000
     27      10.9335      0.00000
     28      11.1705      0.00000
     29      12.0876      0.00000
     30      12.1461      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2531      1.00000
      2     -18.7389      1.00000
      3     -17.7955      1.00000
      4     -17.5082      1.00000
      5     -17.4529      1.00000
      6     -17.4402      1.00000
      7      -7.9986      1.00000
      8      -6.2571      1.00000
      9      -5.3483      1.00000
     10      -4.6855      1.00000
     11      -4.4540      1.00000
     12      -4.0632      1.00000
     13      -2.4172      1.00000
     14      -2.0194      1.00000
     15      -1.8320      1.00000
     16      -1.5881      1.00000
     17      -1.2499      1.00000
     18      -0.7427      1.00000
     19      -0.5912      1.00000
     20      -0.4836      1.00000
     21      -0.2169      1.00000
     22       0.0026      1.00000
     23       0.4238      1.00000
     24       0.7260      1.00000
     25       9.1047      0.00000
     26      10.7836      0.00000
     27      10.8424      0.00000
     28      11.4062      0.00000
     29      11.8002      0.00000
     30      12.1109      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2491      1.00000
      2     -18.7500      1.00000
      3     -17.7689      1.00000
      4     -17.5093      1.00000
      5     -17.4808      1.00000
      6     -17.4311      1.00000
      7      -7.9968      1.00000
      8      -6.2499      1.00000
      9      -5.3539      1.00000
     10      -4.6670      1.00000
     11      -4.4384      1.00000
     12      -4.1256      1.00000
     13      -2.4439      1.00000
     14      -2.0253      1.00000
     15      -1.8256      1.00000
     16      -1.4905      1.00000
     17      -1.1858      1.00000
     18      -0.8088      1.00000
     19      -0.6758      1.00000
     20      -0.4703      1.00000
     21      -0.2410      1.00000
     22       0.0711      1.00000
     23       0.5443      1.00000
     24       0.5872      1.00000
     25       9.1534      0.00000
     26      10.5546      0.00000
     27      10.9335      0.00000
     28      11.1704      0.00000
     29      12.0877      0.00000
     30      12.1462      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1246      1.00000
      2     -18.6526      1.00000
      3     -18.0245      1.00000
      4     -17.5337      1.00000
      5     -17.4810      1.00000
      6     -17.4456      1.00000
      7      -7.6666      1.00000
      8      -6.4222      1.00000
      9      -5.4744      1.00000
     10      -4.6481      1.00000
     11      -4.2862      1.00000
     12      -4.1036      1.00000
     13      -2.4596      1.00000
     14      -2.2812      1.00000
     15      -1.6901      1.00000
     16      -1.6574      1.00000
     17      -1.2174      1.00000
     18      -0.7370      1.00000
     19      -0.5791      1.00000
     20      -0.3133      1.00000
     21      -0.2381      1.00000
     22      -0.0164      1.00000
     23       0.2979      1.00000
     24       0.6982      1.00000
     25       9.7887      0.00000
     26      10.9184      0.00000
     27      11.1693      0.00000
     28      11.6228      0.00000
     29      11.7571      0.00000
     30      12.2402      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -18.6770      1.00000
      3     -17.9903      1.00000
      4     -17.5413      1.00000
      5     -17.4930      1.00000
      6     -17.4440      1.00000
      7      -7.6649      1.00000
      8      -6.4111      1.00000
      9      -5.4837      1.00000
     10      -4.6135      1.00000
     11      -4.2649      1.00000
     12      -4.1947      1.00000
     13      -2.5012      1.00000
     14      -2.2465      1.00000
     15      -1.7272      1.00000
     16      -1.5122      1.00000
     17      -1.1536      1.00000
     18      -0.8666      1.00000
     19      -0.6346      1.00000
     20      -0.3674      1.00000
     21      -0.1652      1.00000
     22       0.0370      1.00000
     23       0.3758      1.00000
     24       0.6000      1.00000
     25       9.8643      0.00000
     26      10.7027      0.00000
     27      11.1302      0.00000
     28      11.3897      0.00000
     29      12.0165      0.00000
     30      12.2072      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1245      1.00000
      2     -18.6525      1.00000
      3     -18.0247      1.00000
      4     -17.5337      1.00000
      5     -17.4811      1.00000
      6     -17.4455      1.00000
      7      -7.6665      1.00000
      8      -6.4223      1.00000
      9      -5.4744      1.00000
     10      -4.6480      1.00000
     11      -4.2862      1.00000
     12      -4.1035      1.00000
     13      -2.4595      1.00000
     14      -2.2812      1.00000
     15      -1.6901      1.00000
     16      -1.6574      1.00000
     17      -1.2174      1.00000
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     19      -0.5791      1.00000
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     22      -0.0164      1.00000
     23       0.2979      1.00000
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     25       9.7887      0.00000
     26      10.9182      0.00000
     27      11.1693      0.00000
     28      11.6228      0.00000
     29      11.7570      0.00000
     30      12.2403      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1165      1.00000
      2     -18.6770      1.00000
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     17      -1.1534      1.00000
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     21      -0.1653      1.00000
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     23       0.3758      1.00000
     24       0.6004      1.00000
     25       9.8643      0.00000
     26      10.7025      0.00000
     27      11.1301      0.00000
     28      11.3892      0.00000
     29      12.0169      0.00000
     30      12.2076      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6523      1.00000
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     10      -4.6485      1.00000
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     13      -2.4596      1.00000
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     16      -1.6575      1.00000
     17      -1.2175      1.00000
     18      -0.7369      1.00000
     19      -0.5788      1.00000
     20      -0.3132      1.00000
     21      -0.2381      1.00000
     22      -0.0166      1.00000
     23       0.2979      1.00000
     24       0.6980      1.00000
     25       9.7887      0.00000
     26      10.9188      0.00000
     27      11.1692      0.00000
     28      11.6229      0.00000
     29      11.7574      0.00000
     30      12.2400      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -18.6771      1.00000
      3     -17.9911      1.00000
      4     -17.5417      1.00000
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     10      -4.6129      1.00000
     11      -4.2653      1.00000
     12      -4.1946      1.00000
     13      -2.5012      1.00000
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     15      -1.7273      1.00000
     16      -1.5121      1.00000
     17      -1.1533      1.00000
     18      -0.8666      1.00000
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     20      -0.3678      1.00000
     21      -0.1652      1.00000
     22       0.0369      1.00000
     23       0.3758      1.00000
     24       0.6005      1.00000
     25       9.8643      0.00000
     26      10.7025      0.00000
     27      11.1300      0.00000
     28      11.3891      0.00000
     29      12.0170      0.00000
     30      12.2077      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0585      1.00000
      2     -18.6067      1.00000
      3     -18.1341      1.00000
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     10      -4.6159      1.00000
     11      -4.2594      1.00000
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     13      -2.4483      1.00000
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     15      -1.7218      1.00000
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     17      -1.1558      1.00000
     18      -0.9000      1.00000
     19      -0.5670      1.00000
     20      -0.3519      1.00000
     21      -0.1899      1.00000
     22       0.1509      1.00000
     23       0.1850      1.00000
     24       0.6493      1.00000
     25      10.3696      0.00000
     26      10.7307      0.00000
     27      11.1507      0.00000
     28      11.5061      0.00000
     29      12.1082      0.00000
     30      12.1756      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0589      1.00000
      2     -18.6065      1.00000
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     10      -4.6164      1.00000
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     13      -2.4484      1.00000
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     15      -1.7216      1.00000
     16      -1.5109      1.00000
     17      -1.1560      1.00000
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     20      -0.3518      1.00000
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     25      10.3695      0.00000
     26      10.7311      0.00000
     27      11.1510      0.00000
     28      11.5062      0.00000
     29      12.1082      0.00000
     30      12.1756      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0584      1.00000
      2     -18.6067      1.00000
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     10      -4.6158      1.00000
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     22       0.1510      1.00000
     23       0.1850      1.00000
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     25      10.3697      0.00000
     26      10.7306      0.00000
     27      11.1507      0.00000
     28      11.5060      0.00000
     29      12.1082      0.00000
     30      12.1756      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7619      1.00000
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     10      -4.6812      1.00000
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     26      10.6010      0.00000
     27      10.8278      0.00000
     28      11.2098      0.00000
     29      11.9596      0.00000
     30      12.1488      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7619      1.00000
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     20      -0.5079      1.00000
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     26      10.6010      0.00000
     27      10.8277      0.00000
     28      11.2098      0.00000
     29      11.9596      0.00000
     30      12.1487      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2848      1.00000
      2     -18.7619      1.00000
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     26      10.6009      0.00000
     27      10.8276      0.00000
     28      11.2097      0.00000
     29      11.9598      0.00000
     30      12.1488      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7618      1.00000
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     10      -4.6810      1.00000
     11      -4.5119      1.00000
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     26      10.6009      0.00000
     27      10.8279      0.00000
     28      11.2096      0.00000
     29      11.9595      0.00000
     30      12.1492      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2849      1.00000
      2     -18.7618      1.00000
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     10      -4.6810      1.00000
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     13      -2.4013      1.00000
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     17      -1.2125      1.00000
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     26      10.6008      0.00000
     27      10.8278      0.00000
     28      11.2096      0.00000
     29      11.9596      0.00000
     30      12.1492      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2848      1.00000
      2     -18.7619      1.00000
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     10      -4.6810      1.00000
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     13      -2.4013      1.00000
     14      -1.9511      1.00000
     15      -1.8674      1.00000
     16      -1.5219      1.00000
     17      -1.2125      1.00000
     18      -0.7996      1.00000
     19      -0.6477      1.00000
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     22       0.0827      1.00000
     23       0.4981      1.00000
     24       0.6785      1.00000
     25       8.9669      0.00000
     26      10.6008      0.00000
     27      10.8277      0.00000
     28      11.2097      0.00000
     29      11.9598      0.00000
     30      12.1488      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1629      1.00000
      2     -18.6904      1.00000
      3     -17.9371      1.00000
      4     -17.5233      1.00000
      5     -17.4787      1.00000
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      7      -7.7719      1.00000
      8      -6.3448      1.00000
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     10      -4.6286      1.00000
     11      -4.3398      1.00000
     12      -4.1082      1.00000
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     15      -1.7913      1.00000
     16      -1.5885      1.00000
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     18      -0.7648      1.00000
     19      -0.5835      1.00000
     20      -0.3604      1.00000
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     22      -0.1007      1.00000
     23       0.3751      1.00000
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     25       9.5477      0.00000
     26      10.8465      0.00000
     27      11.0741      0.00000
     28      11.6289      0.00000
     29      11.7947      0.00000
     30      12.0594      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1590      1.00000
      2     -18.7018      1.00000
      3     -17.9182      1.00000
      4     -17.5272      1.00000
      5     -17.4890      1.00000
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      7      -7.7709      1.00000
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     10      -4.6111      1.00000
     11      -4.3274      1.00000
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     13      -2.4846      1.00000
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     15      -1.7881      1.00000
     16      -1.5314      1.00000
     17      -1.1713      1.00000
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     19      -0.5981      1.00000
     20      -0.3826      1.00000
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     22      -0.0101      1.00000
     23       0.4402      1.00000
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     25       9.5860      0.00000
     26      10.7182      0.00000
     27      11.0552      0.00000
     28      11.4509      0.00000
     29      12.0124      0.00000
     30      12.0924      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1628      1.00000
      2     -18.6904      1.00000
      3     -17.9376      1.00000
      4     -17.5233      1.00000
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      7      -7.7718      1.00000
      8      -6.3451      1.00000
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     10      -4.6284      1.00000
     11      -4.3400      1.00000
     12      -4.1081      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5884      1.00000
     17      -1.2178      1.00000
     18      -0.7648      1.00000
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     20      -0.3606      1.00000
     21      -0.1243      1.00000
     22      -0.1011      1.00000
     23       0.3753      1.00000
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     25       9.5478      0.00000
     26      10.8463      0.00000
     27      11.0739      0.00000
     28      11.6287      0.00000
     29      11.7949      0.00000
     30      12.0594      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1590      1.00000
      2     -18.7018      1.00000
      3     -17.9185      1.00000
      4     -17.5275      1.00000
      5     -17.4891      1.00000
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      7      -7.7707      1.00000
      8      -6.3387      1.00000
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     10      -4.6108      1.00000
     11      -4.3278      1.00000
     12      -4.1584      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7881      1.00000
     16      -1.5315      1.00000
     17      -1.1712      1.00000
     18      -0.8454      1.00000
     19      -0.5981      1.00000
     20      -0.3828      1.00000
     21      -0.1643      1.00000
     22      -0.0102      1.00000
     23       0.4401      1.00000
     24       0.5845      1.00000
     25       9.5861      0.00000
     26      10.7182      0.00000
     27      11.0552      0.00000
     28      11.4506      0.00000
     29      12.0129      0.00000
     30      12.0925      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1631      1.00000
      2     -18.6902      1.00000
      3     -17.9371      1.00000
      4     -17.5231      1.00000
      5     -17.4787      1.00000
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      7      -7.7720      1.00000
      8      -6.3449      1.00000
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     10      -4.6287      1.00000
     11      -4.3401      1.00000
     12      -4.1079      1.00000
     13      -2.4639      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5884      1.00000
     17      -1.2178      1.00000
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     19      -0.5833      1.00000
     20      -0.3604      1.00000
     21      -0.1244      1.00000
     22      -0.1013      1.00000
     23       0.3752      1.00000
     24       0.6627      1.00000
     25       9.5478      0.00000
     26      10.8466      0.00000
     27      11.0740      0.00000
     28      11.6289      0.00000
     29      11.7950      0.00000
     30      12.0592      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1588      1.00000
      2     -18.7019      1.00000
      3     -17.9188      1.00000
      4     -17.5275      1.00000
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     10      -4.6107      1.00000
     11      -4.3278      1.00000
     12      -4.1585      1.00000
     13      -2.4846      1.00000
     14      -2.1519      1.00000
     15      -1.7882      1.00000
     16      -1.5313      1.00000
     17      -1.1711      1.00000
     18      -0.8456      1.00000
     19      -0.5983      1.00000
     20      -0.3829      1.00000
     21      -0.1641      1.00000
     22      -0.0103      1.00000
     23       0.4403      1.00000
     24       0.5845      1.00000
     25       9.5861      0.00000
     26      10.7180      0.00000
     27      11.0551      0.00000
     28      11.4505      0.00000
     29      12.0129      0.00000
     30      12.0927      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1589      1.00000
      2     -18.7018      1.00000
      3     -17.9186      1.00000
      4     -17.5275      1.00000
      5     -17.4891      1.00000
      6     -17.4453      1.00000
      7      -7.7707      1.00000
      8      -6.3388      1.00000
      9      -5.4854      1.00000
     10      -4.6107      1.00000
     11      -4.3278      1.00000
     12      -4.1584      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7882      1.00000
     16      -1.5314      1.00000
     17      -1.1711      1.00000
     18      -0.8454      1.00000
     19      -0.5981      1.00000
     20      -0.3828      1.00000
     21      -0.1643      1.00000
     22      -0.0102      1.00000
     23       0.4401      1.00000
     24       0.5845      1.00000
     25       9.5861      0.00000
     26      10.7181      0.00000
     27      11.0551      0.00000
     28      11.4505      0.00000
     29      12.0130      0.00000
     30      12.0925      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1631      1.00000
      2     -18.6902      1.00000
      3     -17.9370      1.00000
      4     -17.5231      1.00000
      5     -17.4787      1.00000
      6     -17.4488      1.00000
      7      -7.7720      1.00000
      8      -6.3449      1.00000
      9      -5.4801      1.00000
     10      -4.6287      1.00000
     11      -4.3401      1.00000
     12      -4.1079      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5884      1.00000
     17      -1.2178      1.00000
     18      -0.7647      1.00000
     19      -0.5832      1.00000
     20      -0.3604      1.00000
     21      -0.1244      1.00000
     22      -0.1012      1.00000
     23       0.3752      1.00000
     24       0.6627      1.00000
     25       9.5478      0.00000
     26      10.8467      0.00000
     27      11.0740      0.00000
     28      11.6290      0.00000
     29      11.7949      0.00000
     30      12.0593      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1588      1.00000
      2     -18.7018      1.00000
      3     -17.9188      1.00000
      4     -17.5274      1.00000
      5     -17.4888      1.00000
      6     -17.4455      1.00000
      7      -7.7706      1.00000
      8      -6.3389      1.00000
      9      -5.4854      1.00000
     10      -4.6107      1.00000
     11      -4.3278      1.00000
     12      -4.1584      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7881      1.00000
     16      -1.5313      1.00000
     17      -1.1711      1.00000
     18      -0.8455      1.00000
     19      -0.5983      1.00000
     20      -0.3829      1.00000
     21      -0.1641      1.00000
     22      -0.0103      1.00000
     23       0.4403      1.00000
     24       0.5845      1.00000
     25       9.5861      0.00000
     26      10.7180      0.00000
     27      11.0551      0.00000
     28      11.4506      0.00000
     29      12.0127      0.00000
     30      12.0927      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1629      1.00000
      2     -18.6904      1.00000
      3     -17.9372      1.00000
      4     -17.5232      1.00000
      5     -17.4787      1.00000
      6     -17.4486      1.00000
      7      -7.7719      1.00000
      8      -6.3449      1.00000
      9      -5.4804      1.00000
     10      -4.6285      1.00000
     11      -4.3398      1.00000
     12      -4.1082      1.00000
     13      -2.4638      1.00000
     14      -2.1640      1.00000
     15      -1.7913      1.00000
     16      -1.5885      1.00000
     17      -1.2178      1.00000
     18      -0.7648      1.00000
     19      -0.5835      1.00000
     20      -0.3604      1.00000
     21      -0.1246      1.00000
     22      -0.1007      1.00000
     23       0.3751      1.00000
     24       0.6628      1.00000
     25       9.5477      0.00000
     26      10.8464      0.00000
     27      11.0741      0.00000
     28      11.6289      0.00000
     29      11.7947      0.00000
     30      12.0595      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1590      1.00000
      2     -18.7019      1.00000
      3     -17.9181      1.00000
      4     -17.5273      1.00000
      5     -17.4890      1.00000
      6     -17.4460      1.00000
      7      -7.7709      1.00000
      8      -6.3384      1.00000
      9      -5.4855      1.00000
     10      -4.6111      1.00000
     11      -4.3274      1.00000
     12      -4.1586      1.00000
     13      -2.4846      1.00000
     14      -2.1520      1.00000
     15      -1.7881      1.00000
     16      -1.5314      1.00000
     17      -1.1713      1.00000
     18      -0.8455      1.00000
     19      -0.5981      1.00000
     20      -0.3826      1.00000
     21      -0.1641      1.00000
     22      -0.0101      1.00000
     23       0.4402      1.00000
     24       0.5842      1.00000
     25       9.5860      0.00000
     26      10.7182      0.00000
     27      11.0552      0.00000
     28      11.4510      0.00000
     29      12.0125      0.00000
     30      12.0924      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1628      1.00000
      2     -18.6904      1.00000
      3     -17.9374      1.00000
      4     -17.5233      1.00000
      5     -17.4786      1.00000
      6     -17.4484      1.00000
      7      -7.7718      1.00000
      8      -6.3450      1.00000
      9      -5.4803      1.00000
     10      -4.6285      1.00000
     11      -4.3399      1.00000
     12      -4.1081      1.00000
     13      -2.4639      1.00000
     14      -2.1639      1.00000
     15      -1.7913      1.00000
     16      -1.5883      1.00000
     17      -1.2178      1.00000
     18      -0.7647      1.00000
     19      -0.5836      1.00000
     20      -0.3606      1.00000
     21      -0.1243      1.00000
     22      -0.1012      1.00000
     23       0.3753      1.00000
     24       0.6629      1.00000
     25       9.5478      0.00000
     26      10.8464      0.00000
     27      11.0739      0.00000
     28      11.6287      0.00000
     29      11.7950      0.00000
     30      12.0593      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0587      1.00000
      2     -18.6095      1.00000
      3     -18.1280      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4552      1.00000
      7      -7.4867      1.00000
      8      -6.4888      1.00000
      9      -5.5911      1.00000
     10      -4.5988      1.00000
     11      -4.2638      1.00000
     12      -4.1150      1.00000
     13      -2.4719      1.00000
     14      -2.3149      1.00000
     15      -1.8013      1.00000
     16      -1.4843      1.00000
     17      -1.1872      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3268      1.00000
     21      -0.2006      1.00000
     22       0.0898      1.00000
     23       0.2334      1.00000
     24       0.6216      1.00000
     25      10.2196      0.00000
     26      10.8817      0.00000
     27      11.2833      0.00000
     28      11.5440      0.00000
     29      11.8226      0.00000
     30      12.2084      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6245      1.00000
      3     -18.1103      1.00000
      4     -17.5477      1.00000
      5     -17.5004      1.00000
      6     -17.4551      1.00000
      7      -7.4864      1.00000
      8      -6.4831      1.00000
      9      -5.5956      1.00000
     10      -4.5851      1.00000
     11      -4.2594      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7889      1.00000
     16      -1.4511      1.00000
     17      -1.1363      1.00000
     18      -0.9720      1.00000
     19      -0.5265      1.00000
     20      -0.3737      1.00000
     21      -0.1389      1.00000
     22       0.0731      1.00000
     23       0.2878      1.00000
     24       0.5779      1.00000
     25      10.2548      0.00000
     26      10.8638      0.00000
     27      11.1270      0.00000
     28      11.5141      0.00000
     29      11.9772      0.00000
     30      12.2099      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.6095      1.00000
      3     -18.1283      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4549      1.00000
      7      -7.4865      1.00000
      8      -6.4891      1.00000
      9      -5.5911      1.00000
     10      -4.5987      1.00000
     11      -4.2639      1.00000
     12      -4.1149      1.00000
     13      -2.4719      1.00000
     14      -2.3149      1.00000
     15      -1.8012      1.00000
     16      -1.4842      1.00000
     17      -1.1873      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3266      1.00000
     21      -0.2009      1.00000
     22       0.0897      1.00000
     23       0.2335      1.00000
     24       0.6218      1.00000
     25      10.2196      0.00000
     26      10.8815      0.00000
     27      11.2832      0.00000
     28      11.5440      0.00000
     29      11.8225      0.00000
     30      12.2083      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6245      1.00000
      3     -18.1108      1.00000
      4     -17.5481      1.00000
      5     -17.5003      1.00000
      6     -17.4545      1.00000
      7      -7.4860      1.00000
      8      -6.4836      1.00000
      9      -5.5957      1.00000
     10      -4.5848      1.00000
     11      -4.2594      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7890      1.00000
     16      -1.4512      1.00000
     17      -1.1361      1.00000
     18      -0.9720      1.00000
     19      -0.5265      1.00000
     20      -0.3739      1.00000
     21      -0.1392      1.00000
     22       0.0732      1.00000
     23       0.2878      1.00000
     24       0.5782      1.00000
     25      10.2548      0.00000
     26      10.8637      0.00000
     27      11.1268      0.00000
     28      11.5139      0.00000
     29      11.9772      0.00000
     30      12.2102      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.6093      1.00000
      3     -18.1277      1.00000
      4     -17.5431      1.00000
      5     -17.4976      1.00000
      6     -17.4556      1.00000
      7      -7.4870      1.00000
      8      -6.4885      1.00000
      9      -5.5909      1.00000
     10      -4.5991      1.00000
     11      -4.2640      1.00000
     12      -4.1147      1.00000
     13      -2.4720      1.00000
     14      -2.3150      1.00000
     15      -1.8011      1.00000
     16      -1.4843      1.00000
     17      -1.1873      1.00000
     18      -0.8882      1.00000
     19      -0.5208      1.00000
     20      -0.3267      1.00000
     21      -0.2007      1.00000
     22       0.0897      1.00000
     23       0.2335      1.00000
     24       0.6214      1.00000
     25      10.2196      0.00000
     26      10.8820      0.00000
     27      11.2833      0.00000
     28      11.5441      0.00000
     29      11.8227      0.00000
     30      12.2078      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0541      1.00000
      2     -18.6247      1.00000
      3     -18.1110      1.00000
      4     -17.5481      1.00000
      5     -17.5002      1.00000
      6     -17.4545      1.00000
      7      -7.4859      1.00000
      8      -6.4837      1.00000
      9      -5.5958      1.00000
     10      -4.5847      1.00000
     11      -4.2595      1.00000
     12      -4.1479      1.00000
     13      -2.4929      1.00000
     14      -2.2966      1.00000
     15      -1.7890      1.00000
     16      -1.4511      1.00000
     17      -1.1360      1.00000
     18      -0.9723      1.00000
     19      -0.5267      1.00000
     20      -0.3741      1.00000
     21      -0.1389      1.00000
     22       0.0730      1.00000
     23       0.2879      1.00000
     24       0.5783      1.00000
     25      10.2548      0.00000
     26      10.8636      0.00000
     27      11.1267      0.00000
     28      11.5137      0.00000
     29      11.9774      0.00000
     30      12.2102      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6246      1.00000
      3     -18.1109      1.00000
      4     -17.5481      1.00000
      5     -17.5003      1.00000
      6     -17.4544      1.00000
      7      -7.4859      1.00000
      8      -6.4837      1.00000
      9      -5.5957      1.00000
     10      -4.5847      1.00000
     11      -4.2594      1.00000
     12      -4.1479      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7890      1.00000
     16      -1.4512      1.00000
     17      -1.1361      1.00000
     18      -0.9721      1.00000
     19      -0.5265      1.00000
     20      -0.3739      1.00000
     21      -0.1392      1.00000
     22       0.0732      1.00000
     23       0.2878      1.00000
     24       0.5783      1.00000
     25      10.2548      0.00000
     26      10.8636      0.00000
     27      11.1267      0.00000
     28      11.5138      0.00000
     29      11.9772      0.00000
     30      12.2103      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0590      1.00000
      2     -18.6093      1.00000
      3     -18.1276      1.00000
      4     -17.5431      1.00000
      5     -17.4977      1.00000
      6     -17.4556      1.00000
      7      -7.4870      1.00000
      8      -6.4885      1.00000
      9      -5.5909      1.00000
     10      -4.5991      1.00000
     11      -4.2640      1.00000
     12      -4.1147      1.00000
     13      -2.4720      1.00000
     14      -2.3150      1.00000
     15      -1.8011      1.00000
     16      -1.4843      1.00000
     17      -1.1873      1.00000
     18      -0.8882      1.00000
     19      -0.5208      1.00000
     20      -0.3267      1.00000
     21      -0.2007      1.00000
     22       0.0897      1.00000
     23       0.2334      1.00000
     24       0.6214      1.00000
     25      10.2196      0.00000
     26      10.8820      0.00000
     27      11.2834      0.00000
     28      11.5441      0.00000
     29      11.8227      0.00000
     30      12.2079      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6246      1.00000
      3     -18.1109      1.00000
      4     -17.5480      1.00000
      5     -17.5002      1.00000
      6     -17.4546      1.00000
      7      -7.4860      1.00000
      8      -6.4836      1.00000
      9      -5.5957      1.00000
     10      -4.5847      1.00000
     11      -4.2595      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7890      1.00000
     16      -1.4511      1.00000
     17      -1.1360      1.00000
     18      -0.9722      1.00000
     19      -0.5267      1.00000
     20      -0.3740      1.00000
     21      -0.1389      1.00000
     22       0.0730      1.00000
     23       0.2880      1.00000
     24       0.5782      1.00000
     25      10.2548      0.00000
     26      10.8636      0.00000
     27      11.1267      0.00000
     28      11.5138      0.00000
     29      11.9774      0.00000
     30      12.2101      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.6095      1.00000
      3     -18.1281      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4551      1.00000
      7      -7.4866      1.00000
      8      -6.4889      1.00000
      9      -5.5911      1.00000
     10      -4.5987      1.00000
     11      -4.2638      1.00000
     12      -4.1150      1.00000
     13      -2.4719      1.00000
     14      -2.3149      1.00000
     15      -1.8013      1.00000
     16      -1.4842      1.00000
     17      -1.1872      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3268      1.00000
     21      -0.2006      1.00000
     22       0.0898      1.00000
     23       0.2334      1.00000
     24       0.6217      1.00000
     25      10.2196      0.00000
     26      10.8815      0.00000
     27      11.2833      0.00000
     28      11.5439      0.00000
     29      11.8226      0.00000
     30      12.2085      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6245      1.00000
      3     -18.1103      1.00000
      4     -17.5478      1.00000
      5     -17.5004      1.00000
      6     -17.4551      1.00000
      7      -7.4864      1.00000
      8      -6.4831      1.00000
      9      -5.5956      1.00000
     10      -4.5851      1.00000
     11      -4.2594      1.00000
     12      -4.1478      1.00000
     13      -2.4929      1.00000
     14      -2.2967      1.00000
     15      -1.7889      1.00000
     16      -1.4512      1.00000
     17      -1.1363      1.00000
     18      -0.9720      1.00000
     19      -0.5265      1.00000
     20      -0.3736      1.00000
     21      -0.1390      1.00000
     22       0.0731      1.00000
     23       0.2878      1.00000
     24       0.5779      1.00000
     25      10.2548      0.00000
     26      10.8638      0.00000
     27      11.1270      0.00000
     28      11.5141      0.00000
     29      11.9771      0.00000
     30      12.2099      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.6095      1.00000
      3     -18.1281      1.00000
      4     -17.5434      1.00000
      5     -17.4976      1.00000
      6     -17.4550      1.00000
      7      -7.4866      1.00000
      8      -6.4890      1.00000
      9      -5.5911      1.00000
     10      -4.5988      1.00000
     11      -4.2639      1.00000
     12      -4.1149      1.00000
     13      -2.4720      1.00000
     14      -2.3149      1.00000
     15      -1.8012      1.00000
     16      -1.4842      1.00000
     17      -1.1873      1.00000
     18      -0.8883      1.00000
     19      -0.5211      1.00000
     20      -0.3266      1.00000
     21      -0.2010      1.00000
     22       0.0897      1.00000
     23       0.2336      1.00000
     24       0.6217      1.00000
     25      10.2196      0.00000
     26      10.8816      0.00000
     27      11.2832      0.00000
     28      11.5441      0.00000
     29      11.8225      0.00000
     30      12.2081      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6272      1.00000
      3     -18.1046      1.00000
      4     -17.5388      1.00000
      5     -17.5061      1.00000
      6     -17.4617      1.00000
      7      -7.4847      1.00000
      8      -6.4444      1.00000
      9      -5.6645      1.00000
     10      -4.5673      1.00000
     11      -4.2721      1.00000
     12      -4.1340      1.00000
     13      -2.4922      1.00000
     14      -2.2246      1.00000
     15      -1.8672      1.00000
     16      -1.4491      1.00000
     17      -1.1527      1.00000
     18      -0.9633      1.00000
     19      -0.4941      1.00000
     20      -0.3286      1.00000
     21      -0.1488      1.00000
     22       0.0272      1.00000
     23       0.3258      1.00000
     24       0.5370      1.00000
     25      10.1479      0.00000
     26      10.9576      0.00000
     27      11.2426      0.00000
     28      11.6271      0.00000
     29      11.7952      0.00000
     30      12.1314      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.6272      1.00000
      3     -18.1047      1.00000
      4     -17.5388      1.00000
      5     -17.5061      1.00000
      6     -17.4616      1.00000
      7      -7.4847      1.00000
      8      -6.4445      1.00000
      9      -5.6644      1.00000
     10      -4.5673      1.00000
     11      -4.2721      1.00000
     12      -4.1340      1.00000
     13      -2.4922      1.00000
     14      -2.2246      1.00000
     15      -1.8671      1.00000
     16      -1.4490      1.00000
     17      -1.1527      1.00000
     18      -0.9633      1.00000
     19      -0.4942      1.00000
     20      -0.3286      1.00000
     21      -0.1488      1.00000
     22       0.0272      1.00000
     23       0.3258      1.00000
     24       0.5370      1.00000
     25      10.1479      0.00000
     26      10.9574      0.00000
     27      11.2426      0.00000
     28      11.6271      0.00000
     29      11.7952      0.00000
     30      12.1315      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.6271      1.00000
      3     -18.1051      1.00000
      4     -17.5390      1.00000
      5     -17.5059      1.00000
      6     -17.4614      1.00000
      7      -7.4844      1.00000
      8      -6.4449      1.00000
      9      -5.6644      1.00000
     10      -4.5671      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4922      1.00000
     14      -2.2245      1.00000
     15      -1.8671      1.00000
     16      -1.4490      1.00000
     17      -1.1527      1.00000
     18      -0.9634      1.00000
     19      -0.4941      1.00000
     20      -0.3289      1.00000
     21      -0.1486      1.00000
     22       0.0269      1.00000
     23       0.3260      1.00000
     24       0.5372      1.00000
     25      10.1479      0.00000
     26      10.9573      0.00000
     27      11.2424      0.00000
     28      11.6269      0.00000
     29      11.7954      0.00000
     30      12.1313      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6270      1.00000
      3     -18.1047      1.00000
      4     -17.5390      1.00000
      5     -17.5061      1.00000
      6     -17.4615      1.00000
      7      -7.4847      1.00000
      8      -6.4446      1.00000
      9      -5.6643      1.00000
     10      -4.5672      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4923      1.00000
     14      -2.2246      1.00000
     15      -1.8671      1.00000
     16      -1.4492      1.00000
     17      -1.1526      1.00000
     18      -0.9632      1.00000
     19      -0.4938      1.00000
     20      -0.3288      1.00000
     21      -0.1490      1.00000
     22       0.0272      1.00000
     23       0.3258      1.00000
     24       0.5371      1.00000
     25      10.1479      0.00000
     26      10.9577      0.00000
     27      11.2424      0.00000
     28      11.6271      0.00000
     29      11.7954      0.00000
     30      12.1311      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6270      1.00000
      3     -18.1048      1.00000
      4     -17.5390      1.00000
      5     -17.5061      1.00000
      6     -17.4615      1.00000
      7      -7.4846      1.00000
      8      -6.4446      1.00000
      9      -5.6643      1.00000
     10      -4.5672      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4923      1.00000
     14      -2.2246      1.00000
     15      -1.8671      1.00000
     16      -1.4492      1.00000
     17      -1.1526      1.00000
     18      -0.9632      1.00000
     19      -0.4937      1.00000
     20      -0.3289      1.00000
     21      -0.1490      1.00000
     22       0.0271      1.00000
     23       0.3258      1.00000
     24       0.5371      1.00000
     25      10.1479      0.00000
     26      10.9577      0.00000
     27      11.2424      0.00000
     28      11.6271      0.00000
     29      11.7955      0.00000
     30      12.1311      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.6272      1.00000
      3     -18.1050      1.00000
      4     -17.5390      1.00000
      5     -17.5059      1.00000
      6     -17.4614      1.00000
      7      -7.4844      1.00000
      8      -6.4448      1.00000
      9      -5.6644      1.00000
     10      -4.5671      1.00000
     11      -4.2724      1.00000
     12      -4.1338      1.00000
     13      -2.4923      1.00000
     14      -2.2245      1.00000
     15      -1.8672      1.00000
     16      -1.4490      1.00000
     17      -1.1526      1.00000
     18      -0.9634      1.00000
     19      -0.4941      1.00000
     20      -0.3290      1.00000
     21      -0.1486      1.00000
     22       0.0269      1.00000
     23       0.3260      1.00000
     24       0.5372      1.00000
     25      10.1479      0.00000
     26      10.9574      0.00000
     27      11.2424      0.00000
     28      11.6269      0.00000
     29      11.7955      0.00000
     30      12.1313      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5801      1.00000
      3     -18.2017      1.00000
      4     -17.5453      1.00000
      5     -17.5160      1.00000
      6     -17.4673      1.00000
      7      -7.3289      1.00000
      8      -6.5089      1.00000
      9      -5.7537      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3169      1.00000
     17      -1.1625      1.00000
     18      -1.0772      1.00000
     19      -0.4233      1.00000
     20      -0.3704      1.00000
     21      -0.1515      1.00000
     22       0.1619      1.00000
     23       0.2243      1.00000
     24       0.4912      1.00000
     25      10.5721      0.00000
     26      10.9344      0.00000
     27      11.2546      0.00000
     28      11.6103      0.00000
     29      11.7902      0.00000
     30      12.0582      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0039      1.00000
      2     -18.5800      1.00000
      3     -18.2015      1.00000
      4     -17.5452      1.00000
      5     -17.5162      1.00000
      6     -17.4674      1.00000
      7      -7.3291      1.00000
      8      -6.5086      1.00000
      9      -5.7537      1.00000
     10      -4.5505      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1854      1.00000
     15      -1.9564      1.00000
     16      -1.3170      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4230      1.00000
     20      -0.3704      1.00000
     21      -0.1517      1.00000
     22       0.1621      1.00000
     23       0.2241      1.00000
     24       0.4911      1.00000
     25      10.5720      0.00000
     26      10.9346      0.00000
     27      11.2547      0.00000
     28      11.6105      0.00000
     29      11.7901      0.00000
     30      12.0578      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5800      1.00000
      3     -18.2018      1.00000
      4     -17.5454      1.00000
      5     -17.5160      1.00000
      6     -17.4671      1.00000
      7      -7.3288      1.00000
      8      -6.5090      1.00000
      9      -5.7537      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5050      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3169      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4233      1.00000
     20      -0.3702      1.00000
     21      -0.1518      1.00000
     22       0.1621      1.00000
     23       0.2240      1.00000
     24       0.4914      1.00000
     25      10.5721      0.00000
     26      10.9344      0.00000
     27      11.2546      0.00000
     28      11.6105      0.00000
     29      11.7898      0.00000
     30      12.0583      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5801      1.00000
      3     -18.2017      1.00000
      4     -17.5455      1.00000
      5     -17.5160      1.00000
      6     -17.4672      1.00000
      7      -7.3289      1.00000
      8      -6.5089      1.00000
      9      -5.7537      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3170      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4233      1.00000
     20      -0.3702      1.00000
     21      -0.1518      1.00000
     22       0.1621      1.00000
     23       0.2241      1.00000
     24       0.4913      1.00000
     25      10.5720      0.00000
     26      10.9345      0.00000
     27      11.2547      0.00000
     28      11.6105      0.00000
     29      11.7898      0.00000
     30      12.0581      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0039      1.00000
      2     -18.5800      1.00000
      3     -18.2015      1.00000
      4     -17.5452      1.00000
      5     -17.5161      1.00000
      6     -17.4674      1.00000
      7      -7.3291      1.00000
      8      -6.5086      1.00000
      9      -5.7537      1.00000
     10      -4.5505      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5050      1.00000
     14      -2.1854      1.00000
     15      -1.9564      1.00000
     16      -1.3170      1.00000
     17      -1.1626      1.00000
     18      -1.0771      1.00000
     19      -0.4230      1.00000
     20      -0.3704      1.00000
     21      -0.1517      1.00000
     22       0.1622      1.00000
     23       0.2241      1.00000
     24       0.4911      1.00000
     25      10.5720      0.00000
     26      10.9346      0.00000
     27      11.2547      0.00000
     28      11.6105      0.00000
     29      11.7901      0.00000
     30      12.0578      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0037      1.00000
      2     -18.5801      1.00000
      3     -18.2017      1.00000
      4     -17.5454      1.00000
      5     -17.5160      1.00000
      6     -17.4672      1.00000
      7      -7.3289      1.00000
      8      -6.5089      1.00000
      9      -5.7538      1.00000
     10      -4.5503      1.00000
     11      -4.2720      1.00000
     12      -4.1135      1.00000
     13      -2.5049      1.00000
     14      -2.1853      1.00000
     15      -1.9565      1.00000
     16      -1.3168      1.00000
     17      -1.1626      1.00000
     18      -1.0772      1.00000
     19      -0.4233      1.00000
     20      -0.3704      1.00000
     21      -0.1515      1.00000
     22       0.1620      1.00000
     23       0.2242      1.00000
     24       0.4913      1.00000
     25      10.5721      0.00000
     26      10.9343      0.00000
     27      11.2546      0.00000
     28      11.6102      0.00000
     29      11.7901      0.00000
     30      12.0583      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1443      1.00000
      2     -19.1438      1.00000
      3     -17.4874      1.00000
      4     -17.4475      1.00000
      5     -17.4468      1.00000
      6     -17.4059      1.00000
      7      -8.4986      1.00000
      8      -5.5077      1.00000
      9      -5.5072      1.00000
     10      -4.8247      1.00000
     11      -4.8244      1.00000
     12      -3.9086      1.00000
     13      -1.9758      1.00000
     14      -1.9755      1.00000
     15      -1.9202      1.00000
     16      -1.2434      1.00000
     17      -1.2432      1.00000
     18      -0.9923      1.00000
     19      -0.9921      1.00000
     20      -0.6571      1.00000
     21      -0.4731      1.00000
     22       0.4979      1.00000
     23       0.4983      1.00000
     24       0.7180      1.00000
     25       9.4267      0.00000
     26       9.4270      0.00000
     27      10.5428      0.00000
     28      11.3596      0.00000
     29      11.3597      0.00000
     30      12.3991      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -19.0948      1.00000
      3     -17.5230      1.00000
      4     -17.4955      1.00000
      5     -17.4508      1.00000
      6     -17.4160      1.00000
      7      -8.3861      1.00000
      8      -5.6344      1.00000
      9      -5.5358      1.00000
     10      -4.7605      1.00000
     11      -4.7364      1.00000
     12      -3.9344      1.00000
     13      -2.0837      1.00000
     14      -2.0643      1.00000
     15      -1.8769      1.00000
     16      -1.3368      1.00000
     17      -1.2892      1.00000
     18      -0.8949      1.00000
     19      -0.8530      1.00000
     20      -0.5951      1.00000
     21      -0.4248      1.00000
     22       0.4440      1.00000
     23       0.4587      1.00000
     24       0.6839      1.00000
     25       9.5450      0.00000
     26       9.5682      0.00000
     27      10.6390      0.00000
     28      11.3844      0.00000
     29      11.4449      0.00000
     30      12.3138      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1297      1.00000
      2     -19.0945      1.00000
      3     -17.5225      1.00000
      4     -17.4955      1.00000
      5     -17.4510      1.00000
      6     -17.4162      1.00000
      7      -8.3861      1.00000
      8      -5.6346      1.00000
      9      -5.5354      1.00000
     10      -4.7608      1.00000
     11      -4.7363      1.00000
     12      -3.9344      1.00000
     13      -2.0839      1.00000
     14      -2.0642      1.00000
     15      -1.8770      1.00000
     16      -1.3366      1.00000
     17      -1.2894      1.00000
     18      -0.8949      1.00000
     19      -0.8528      1.00000
     20      -0.5952      1.00000
     21      -0.4247      1.00000
     22       0.4442      1.00000
     23       0.4585      1.00000
     24       0.6838      1.00000
     25       9.5449      0.00000
     26       9.5683      0.00000
     27      10.6391      0.00000
     28      11.3843      0.00000
     29      11.4449      0.00000
     30      12.3138      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -19.0949      1.00000
      3     -17.5231      1.00000
      4     -17.4955      1.00000
      5     -17.4507      1.00000
      6     -17.4160      1.00000
      7      -8.3861      1.00000
      8      -5.6343      1.00000
      9      -5.5359      1.00000
     10      -4.7604      1.00000
     11      -4.7365      1.00000
     12      -3.9344      1.00000
     13      -2.0837      1.00000
     14      -2.0643      1.00000
     15      -1.8769      1.00000
     16      -1.3368      1.00000
     17      -1.2891      1.00000
     18      -0.8949      1.00000
     19      -0.8530      1.00000
     20      -0.5951      1.00000
     21      -0.4248      1.00000
     22       0.4439      1.00000
     23       0.4587      1.00000
     24       0.6840      1.00000
     25       9.5450      0.00000
     26       9.5682      0.00000
     27      10.6390      0.00000
     28      11.3843      0.00000
     29      11.4450      0.00000
     30      12.3137      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.9532      1.00000
      3     -17.7268      1.00000
      4     -17.5179      1.00000
      5     -17.4648      1.00000
      6     -17.4339      1.00000
      7      -8.0811      1.00000
      8      -5.9255      1.00000
      9      -5.5827      1.00000
     10      -4.6589      1.00000
     11      -4.5334      1.00000
     12      -4.0127      1.00000
     13      -2.2840      1.00000
     14      -2.2629      1.00000
     15      -1.7490      1.00000
     16      -1.4699      1.00000
     17      -1.2821      1.00000
     18      -0.7651      1.00000
     19      -0.6710      1.00000
     20      -0.4592      1.00000
     21      -0.3273      1.00000
     22       0.2936      1.00000
     23       0.3275      1.00000
     24       0.6440      1.00000
     25       9.8638      0.00000
     26       9.9814      0.00000
     27      10.8894      0.00000
     28      11.3598      0.00000
     29      11.7450      0.00000
     30      12.1956      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0932      1.00000
      2     -18.9529      1.00000
      3     -17.7263      1.00000
      4     -17.5178      1.00000
      5     -17.4647      1.00000
      6     -17.4345      1.00000
      7      -8.0812      1.00000
      8      -5.9254      1.00000
      9      -5.5824      1.00000
     10      -4.6593      1.00000
     11      -4.5332      1.00000
     12      -4.0126      1.00000
     13      -2.2840      1.00000
     14      -2.2629      1.00000
     15      -1.7490      1.00000
     16      -1.4698      1.00000
     17      -1.2823      1.00000
     18      -0.7651      1.00000
     19      -0.6707      1.00000
     20      -0.4592      1.00000
     21      -0.3272      1.00000
     22       0.2935      1.00000
     23       0.3276      1.00000
     24       0.6437      1.00000
     25       9.8638      0.00000
     26       9.9814      0.00000
     27      10.8897      0.00000
     28      11.3598      0.00000
     29      11.7449      0.00000
     30      12.1957      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.9533      1.00000
      3     -17.7269      1.00000
      4     -17.5179      1.00000
      5     -17.4648      1.00000
      6     -17.4338      1.00000
      7      -8.0811      1.00000
      8      -5.9254      1.00000
      9      -5.5828      1.00000
     10      -4.6588      1.00000
     11      -4.5334      1.00000
     12      -4.0127      1.00000
     13      -2.2840      1.00000
     14      -2.2628      1.00000
     15      -1.7490      1.00000
     16      -1.4699      1.00000
     17      -1.2821      1.00000
     18      -0.7651      1.00000
     19      -0.6710      1.00000
     20      -0.4592      1.00000
     21      -0.3273      1.00000
     22       0.2936      1.00000
     23       0.3274      1.00000
     24       0.6441      1.00000
     25       9.8638      0.00000
     26       9.9814      0.00000
     27      10.8893      0.00000
     28      11.3598      0.00000
     29      11.7451      0.00000
     30      12.1955      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.7459      1.00000
      3     -17.9946      1.00000
      4     -17.5474      1.00000
      5     -17.4801      1.00000
      6     -17.4455      1.00000
      7      -7.6836      1.00000
      8      -6.2761      1.00000
      9      -5.6112      1.00000
     10      -4.5869      1.00000
     11      -4.3400      1.00000
     12      -4.1195      1.00000
     13      -2.4260      1.00000
     14      -2.4137      1.00000
     15      -1.6446      1.00000
     16      -1.4878      1.00000
     17      -1.2641      1.00000
     18      -0.7148      1.00000
     19      -0.5690      1.00000
     20      -0.3607      1.00000
     21      -0.2031      1.00000
     22       0.0584      1.00000
     23       0.2299      1.00000
     24       0.6295      1.00000
     25      10.3168      0.00000
     26      10.5640      0.00000
     27      11.1688      0.00000
     28      11.3009      0.00000
     29      11.9281      0.00000
     30      12.2656      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0547      1.00000
      2     -18.7456      1.00000
      3     -17.9940      1.00000
      4     -17.5471      1.00000
      5     -17.4800      1.00000
      6     -17.4463      1.00000
      7      -7.6839      1.00000
      8      -6.2758      1.00000
      9      -5.6110      1.00000
     10      -4.5874      1.00000
     11      -4.3398      1.00000
     12      -4.1194      1.00000
     13      -2.4261      1.00000
     14      -2.4138      1.00000
     15      -1.6445      1.00000
     16      -1.4879      1.00000
     17      -1.2643      1.00000
     18      -0.7149      1.00000
     19      -0.5686      1.00000
     20      -0.3606      1.00000
     21      -0.2030      1.00000
     22       0.0583      1.00000
     23       0.2298      1.00000
     24       0.6292      1.00000
     25      10.3168      0.00000
     26      10.5641      0.00000
     27      11.1693      0.00000
     28      11.3009      0.00000
     29      11.9283      0.00000
     30      12.2651      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.7459      1.00000
      3     -17.9947      1.00000
      4     -17.5475      1.00000
      5     -17.4801      1.00000
      6     -17.4454      1.00000
      7      -7.6836      1.00000
      8      -6.2761      1.00000
      9      -5.6113      1.00000
     10      -4.5868      1.00000
     11      -4.3400      1.00000
     12      -4.1195      1.00000
     13      -2.4261      1.00000
     14      -2.4137      1.00000
     15      -1.6446      1.00000
     16      -1.4878      1.00000
     17      -1.2641      1.00000
     18      -0.7149      1.00000
     19      -0.5691      1.00000
     20      -0.3608      1.00000
     21      -0.2032      1.00000
     22       0.0584      1.00000
     23       0.2299      1.00000
     24       0.6296      1.00000
     25      10.3168      0.00000
     26      10.5640      0.00000
     27      11.1686      0.00000
     28      11.3008      0.00000
     29      11.9281      0.00000
     30      12.2658      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0377      1.00000
      2     -18.5961      1.00000
      3     -18.1688      1.00000
      4     -17.5618      1.00000
      5     -17.4854      1.00000
      6     -17.4498      1.00000
      7      -7.4457      1.00000
      8      -6.4890      1.00000
      9      -5.6191      1.00000
     10      -4.5584      1.00000
     11      -4.2630      1.00000
     12      -4.1748      1.00000
     13      -2.4682      1.00000
     14      -2.4606      1.00000
     15      -1.6800      1.00000
     16      -1.3604      1.00000
     17      -1.2688      1.00000
     18      -0.7936      1.00000
     19      -0.4917      1.00000
     20      -0.3132      1.00000
     21      -0.1095      1.00000
     22      -0.1026      1.00000
     23       0.1971      1.00000
     24       0.6245      1.00000
     25      10.6262      0.00000
     26      11.0416      0.00000
     27      11.1201      0.00000
     28      11.3450      0.00000
     29      11.7157      0.00000
     30      12.1163      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0382      1.00000
      2     -18.5959      1.00000
      3     -18.1682      1.00000
      4     -17.5615      1.00000
      5     -17.4853      1.00000
      6     -17.4505      1.00000
      7      -7.4462      1.00000
      8      -6.4884      1.00000
      9      -5.6188      1.00000
     10      -4.5590      1.00000
     11      -4.2628      1.00000
     12      -4.1748      1.00000
     13      -2.4683      1.00000
     14      -2.4607      1.00000
     15      -1.6799      1.00000
     16      -1.3605      1.00000
     17      -1.2690      1.00000
     18      -0.7935      1.00000
     19      -0.4913      1.00000
     20      -0.3129      1.00000
     21      -0.1092      1.00000
     22      -0.1031      1.00000
     23       0.1971      1.00000
     24       0.6241      1.00000
     25      10.6261      0.00000
     26      11.0418      0.00000
     27      11.1206      0.00000
     28      11.3451      0.00000
     29      11.7158      0.00000
     30      12.1160      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0377      1.00000
      2     -18.5962      1.00000
      3     -18.1689      1.00000
      4     -17.5619      1.00000
      5     -17.4854      1.00000
      6     -17.4496      1.00000
      7      -7.4456      1.00000
      8      -6.4891      1.00000
      9      -5.6192      1.00000
     10      -4.5583      1.00000
     11      -4.2630      1.00000
     12      -4.1748      1.00000
     13      -2.4683      1.00000
     14      -2.4606      1.00000
     15      -1.6800      1.00000
     16      -1.3604      1.00000
     17      -1.2688      1.00000
     18      -0.7936      1.00000
     19      -0.4918      1.00000
     20      -0.3133      1.00000
     21      -0.1096      1.00000
     22      -0.1025      1.00000
     23       0.1972      1.00000
     24       0.6246      1.00000
     25      10.6263      0.00000
     26      11.0415      0.00000
     27      11.1199      0.00000
     28      11.3449      0.00000
     29      11.7157      0.00000
     30      12.1165      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1028      1.00000
      2     -19.0001      1.00000
      3     -17.6612      1.00000
      4     -17.5097      1.00000
      5     -17.4573      1.00000
      6     -17.4351      1.00000
      7      -8.1763      1.00000
      8      -5.8263      1.00000
      9      -5.5891      1.00000
     10      -4.6516      1.00000
     11      -4.6204      1.00000
     12      -3.9872      1.00000
     13      -2.2434      1.00000
     14      -2.1918      1.00000
     15      -1.7890      1.00000
     16      -1.4688      1.00000
     17      -1.2590      1.00000
     18      -0.7947      1.00000
     19      -0.7240      1.00000
     20      -0.4853      1.00000
     21      -0.3596      1.00000
     22       0.3218      1.00000
     23       0.4074      1.00000
     24       0.6316      1.00000
     25       9.7772      0.00000
     26       9.8306      0.00000
     27      10.8050      0.00000
     28      11.4812      0.00000
     29      11.5395      0.00000
     30      12.2358      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.1028      1.00000
      2     -19.0001      1.00000
      3     -17.6613      1.00000
      4     -17.5097      1.00000
      5     -17.4573      1.00000
      6     -17.4351      1.00000
      7      -8.1763      1.00000
      8      -5.8263      1.00000
      9      -5.5891      1.00000
     10      -4.6516      1.00000
     11      -4.6204      1.00000
     12      -3.9872      1.00000
     13      -2.2433      1.00000
     14      -2.1919      1.00000
     15      -1.7890      1.00000
     16      -1.4688      1.00000
     17      -1.2590      1.00000
     18      -0.7947      1.00000
     19      -0.7240      1.00000
     20      -0.4853      1.00000
     21      -0.3596      1.00000
     22       0.3217      1.00000
     23       0.4074      1.00000
     24       0.6317      1.00000
     25       9.7773      0.00000
     26       9.8306      0.00000
     27      10.8049      0.00000
     28      11.4811      0.00000
     29      11.5396      0.00000
     30      12.2358      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1024      1.00000
      2     -19.0004      1.00000
      3     -17.6618      1.00000
      4     -17.5097      1.00000
      5     -17.4569      1.00000
      6     -17.4351      1.00000
      7      -8.1762      1.00000
      8      -5.8263      1.00000
      9      -5.5893      1.00000
     10      -4.6515      1.00000
     11      -4.6203      1.00000
     12      -3.9873      1.00000
     13      -2.2432      1.00000
     14      -2.1920      1.00000
     15      -1.7890      1.00000
     16      -1.4689      1.00000
     17      -1.2588      1.00000
     18      -0.7947      1.00000
     19      -0.7243      1.00000
     20      -0.4853      1.00000
     21      -0.3597      1.00000
     22       0.3215      1.00000
     23       0.4076      1.00000
     24       0.6318      1.00000
     25       9.7775      0.00000
     26       9.8303      0.00000
     27      10.8047      0.00000
     28      11.4811      0.00000
     29      11.5398      0.00000
     30      12.2356      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.8257      1.00000
      3     -17.8949      1.00000
      4     -17.5338      1.00000
      5     -17.4738      1.00000
      6     -17.4548      1.00000
      7      -7.8130      1.00000
      8      -6.1362      1.00000
      9      -5.6467      1.00000
     10      -4.5648      1.00000
     11      -4.4297      1.00000
     12      -4.0850      1.00000
     13      -2.4152      1.00000
     14      -2.3202      1.00000
     15      -1.6466      1.00000
     16      -1.5846      1.00000
     17      -1.2153      1.00000
     18      -0.7771      1.00000
     19      -0.5524      1.00000
     20      -0.3606      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2858      1.00000
     24       0.5753      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0406      0.00000
     28      11.4831      0.00000
     29      11.8544      0.00000
     30      12.2109      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.8255      1.00000
      3     -17.8948      1.00000
      4     -17.5336      1.00000
      5     -17.4735      1.00000
      6     -17.4554      1.00000
      7      -7.8131      1.00000
      8      -6.1361      1.00000
      9      -5.6466      1.00000
     10      -4.5651      1.00000
     11      -4.4295      1.00000
     12      -4.0850      1.00000
     13      -2.4151      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2154      1.00000
     18      -0.7771      1.00000
     19      -0.5522      1.00000
     20      -0.3606      1.00000
     21      -0.2602      1.00000
     22       0.1574      1.00000
     23       0.2860      1.00000
     24       0.5751      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0407      0.00000
     28      11.4833      0.00000
     29      11.8543      0.00000
     30      12.2109      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0620      1.00000
      2     -18.8258      1.00000
      3     -17.8954      1.00000
      4     -17.5337      1.00000
      5     -17.4735      1.00000
      6     -17.4547      1.00000
      7      -7.8129      1.00000
      8      -6.1363      1.00000
      9      -5.6468      1.00000
     10      -4.5647      1.00000
     11      -4.4297      1.00000
     12      -4.0850      1.00000
     13      -2.4150      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2152      1.00000
     18      -0.7772      1.00000
     19      -0.5526      1.00000
     20      -0.3608      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2861      1.00000
     24       0.5754      1.00000
     25      10.1650      0.00000
     26      10.3263      0.00000
     27      11.0403      0.00000
     28      11.4831      0.00000
     29      11.8544      0.00000
     30      12.2109      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0622      1.00000
      2     -18.8257      1.00000
      3     -17.8951      1.00000
      4     -17.5338      1.00000
      5     -17.4738      1.00000
      6     -17.4547      1.00000
      7      -7.8130      1.00000
      8      -6.1362      1.00000
      9      -5.6468      1.00000
     10      -4.5647      1.00000
     11      -4.4297      1.00000
     12      -4.0850      1.00000
     13      -2.4151      1.00000
     14      -2.3202      1.00000
     15      -1.6466      1.00000
     16      -1.5846      1.00000
     17      -1.2152      1.00000
     18      -0.7771      1.00000
     19      -0.5524      1.00000
     20      -0.3606      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2858      1.00000
     24       0.5754      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0405      0.00000
     28      11.4830      0.00000
     29      11.8545      0.00000
     30      12.2109      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0625      1.00000
      2     -18.8255      1.00000
      3     -17.8947      1.00000
      4     -17.5336      1.00000
      5     -17.4735      1.00000
      6     -17.4554      1.00000
      7      -7.8131      1.00000
      8      -6.1361      1.00000
      9      -5.6466      1.00000
     10      -4.5651      1.00000
     11      -4.4295      1.00000
     12      -4.0850      1.00000
     13      -2.4151      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2154      1.00000
     18      -0.7771      1.00000
     19      -0.5522      1.00000
     20      -0.3606      1.00000
     21      -0.2602      1.00000
     22       0.1575      1.00000
     23       0.2859      1.00000
     24       0.5750      1.00000
     25      10.1648      0.00000
     26      10.3265      0.00000
     27      11.0408      0.00000
     28      11.4833      0.00000
     29      11.8543      0.00000
     30      12.2108      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0621      1.00000
      2     -18.8258      1.00000
      3     -17.8953      1.00000
      4     -17.5337      1.00000
      5     -17.4735      1.00000
      6     -17.4549      1.00000
      7      -7.8129      1.00000
      8      -6.1363      1.00000
      9      -5.6468      1.00000
     10      -4.5648      1.00000
     11      -4.4296      1.00000
     12      -4.0850      1.00000
     13      -2.4150      1.00000
     14      -2.3203      1.00000
     15      -1.6466      1.00000
     16      -1.5845      1.00000
     17      -1.2152      1.00000
     18      -0.7772      1.00000
     19      -0.5526      1.00000
     20      -0.3607      1.00000
     21      -0.2603      1.00000
     22       0.1575      1.00000
     23       0.2861      1.00000
     24       0.5754      1.00000
     25      10.1650      0.00000
     26      10.3263      0.00000
     27      11.0404      0.00000
     28      11.4832      0.00000
     29      11.8544      0.00000
     30      12.2109      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0320      1.00000
      2     -18.6190      1.00000
      3     -18.1421      1.00000
      4     -17.5566      1.00000
      5     -17.4869      1.00000
      6     -17.4634      1.00000
      7      -7.4366      1.00000
      8      -6.4673      1.00000
      9      -5.6736      1.00000
     10      -4.5175      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3599      1.00000
     15      -1.7346      1.00000
     16      -1.3953      1.00000
     17      -1.2190      1.00000
     18      -0.8659      1.00000
     19      -0.4170      1.00000
     20      -0.2873      1.00000
     21      -0.1469      1.00000
     22      -0.0174      1.00000
     23       0.1935      1.00000
     24       0.5459      1.00000
     25      10.5732      0.00000
     26      10.9082      0.00000
     27      11.2307      0.00000
     28      11.3927      0.00000
     29      11.7816      0.00000
     30      12.2096      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0323      1.00000
      2     -18.6188      1.00000
      3     -18.1418      1.00000
      4     -17.5563      1.00000
      5     -17.4868      1.00000
      6     -17.4641      1.00000
      7      -7.4369      1.00000
      8      -6.4669      1.00000
      9      -5.6734      1.00000
     10      -4.5180      1.00000
     11      -4.2990      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3600      1.00000
     15      -1.7344      1.00000
     16      -1.3953      1.00000
     17      -1.2191      1.00000
     18      -0.8659      1.00000
     19      -0.4167      1.00000
     20      -0.2871      1.00000
     21      -0.1470      1.00000
     22      -0.0173      1.00000
     23       0.1935      1.00000
     24       0.5455      1.00000
     25      10.5732      0.00000
     26      10.9082      0.00000
     27      11.2308      0.00000
     28      11.3931      0.00000
     29      11.7818      0.00000
     30      12.2092      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0319      1.00000
      2     -18.6190      1.00000
      3     -18.1424      1.00000
      4     -17.5566      1.00000
      5     -17.4869      1.00000
      6     -17.4633      1.00000
      7      -7.4364      1.00000
      8      -6.4674      1.00000
      9      -5.6736      1.00000
     10      -4.5174      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5068      1.00000
     14      -2.3599      1.00000
     15      -1.7345      1.00000
     16      -1.3951      1.00000
     17      -1.2191      1.00000
     18      -0.8660      1.00000
     19      -0.4171      1.00000
     20      -0.2874      1.00000
     21      -0.1470      1.00000
     22      -0.0172      1.00000
     23       0.1936      1.00000
     24       0.5460      1.00000
     25      10.5734      0.00000
     26      10.9080      0.00000
     27      11.2304      0.00000
     28      11.3927      0.00000
     29      11.7818      0.00000
     30      12.2096      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0320      1.00000
      2     -18.6190      1.00000
      3     -18.1423      1.00000
      4     -17.5566      1.00000
      5     -17.4869      1.00000
      6     -17.4633      1.00000
      7      -7.4365      1.00000
      8      -6.4674      1.00000
      9      -5.6736      1.00000
     10      -4.5174      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3599      1.00000
     15      -1.7345      1.00000
     16      -1.3952      1.00000
     17      -1.2190      1.00000
     18      -0.8660      1.00000
     19      -0.4170      1.00000
     20      -0.2873      1.00000
     21      -0.1469      1.00000
     22      -0.0174      1.00000
     23       0.1935      1.00000
     24       0.5460      1.00000
     25      10.5733      0.00000
     26      10.9081      0.00000
     27      11.2305      0.00000
     28      11.3926      0.00000
     29      11.7816      0.00000
     30      12.2097      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0323      1.00000
      2     -18.6188      1.00000
      3     -18.1417      1.00000
      4     -17.5563      1.00000
      5     -17.4868      1.00000
      6     -17.4641      1.00000
      7      -7.4369      1.00000
      8      -6.4668      1.00000
      9      -5.6734      1.00000
     10      -4.5180      1.00000
     11      -4.2990      1.00000
     12      -4.1750      1.00000
     13      -2.5069      1.00000
     14      -2.3600      1.00000
     15      -1.7344      1.00000
     16      -1.3953      1.00000
     17      -1.2191      1.00000
     18      -0.8658      1.00000
     19      -0.4167      1.00000
     20      -0.2871      1.00000
     21      -0.1469      1.00000
     22      -0.0174      1.00000
     23       0.1935      1.00000
     24       0.5455      1.00000
     25      10.5732      0.00000
     26      10.9083      0.00000
     27      11.2309      0.00000
     28      11.3930      0.00000
     29      11.7818      0.00000
     30      12.2092      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0320      1.00000
      2     -18.6190      1.00000
      3     -18.1423      1.00000
      4     -17.5565      1.00000
      5     -17.4869      1.00000
      6     -17.4635      1.00000
      7      -7.4365      1.00000
      8      -6.4674      1.00000
      9      -5.6736      1.00000
     10      -4.5175      1.00000
     11      -4.2992      1.00000
     12      -4.1750      1.00000
     13      -2.5068      1.00000
     14      -2.3599      1.00000
     15      -1.7345      1.00000
     16      -1.3952      1.00000
     17      -1.2191      1.00000
     18      -0.8660      1.00000
     19      -0.4170      1.00000
     20      -0.2874      1.00000
     21      -0.1470      1.00000
     22      -0.0172      1.00000
     23       0.1936      1.00000
     24       0.5459      1.00000
     25      10.5733      0.00000
     26      10.9080      0.00000
     27      11.2305      0.00000
     28      11.3928      0.00000
     29      11.7818      0.00000
     30      12.2094      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0261      1.00000
      2     -18.6404      1.00000
      3     -18.1167      1.00000
      4     -17.5496      1.00000
      5     -17.4842      1.00000
      6     -17.4837      1.00000
      7      -7.4275      1.00000
      8      -6.4422      1.00000
      9      -5.7299      1.00000
     10      -4.4588      1.00000
     11      -4.3542      1.00000
     12      -4.1753      1.00000
     13      -2.5130      1.00000
     14      -2.2810      1.00000
     15      -1.7981      1.00000
     16      -1.4329      1.00000
     17      -1.1481      1.00000
     18      -0.9428      1.00000
     19      -0.3557      1.00000
     20      -0.2526      1.00000
     21      -0.1825      1.00000
     22       0.0693      1.00000
     23       0.2141      1.00000
     24       0.4285      1.00000
     25      10.5341      0.00000
     26      10.8228      0.00000
     27      11.2110      0.00000
     28      11.5608      0.00000
     29      11.9688      0.00000
     30      12.0288      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0260      1.00000
      2     -18.6404      1.00000
      3     -18.1168      1.00000
      4     -17.5496      1.00000
      5     -17.4842      1.00000
      6     -17.4836      1.00000
      7      -7.4275      1.00000
      8      -6.4423      1.00000
      9      -5.7299      1.00000
     10      -4.4588      1.00000
     11      -4.3542      1.00000
     12      -4.1752      1.00000
     13      -2.5129      1.00000
     14      -2.2810      1.00000
     15      -1.7981      1.00000
     16      -1.4329      1.00000
     17      -1.1480      1.00000
     18      -0.9429      1.00000
     19      -0.3557      1.00000
     20      -0.2526      1.00000
     21      -0.1825      1.00000
     22       0.0693      1.00000
     23       0.2141      1.00000
     24       0.4286      1.00000
     25      10.5342      0.00000
     26      10.8227      0.00000
     27      11.2109      0.00000
     28      11.5607      0.00000
     29      11.9688      0.00000
     30      12.0288      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0258      1.00000
      2     -18.6405      1.00000
      3     -18.1172      1.00000
      4     -17.5497      1.00000
      5     -17.4838      1.00000
      6     -17.4837      1.00000
      7      -7.4272      1.00000
      8      -6.4426      1.00000
      9      -5.7299      1.00000
     10      -4.4586      1.00000
     11      -4.3543      1.00000
     12      -4.1753      1.00000
     13      -2.5129      1.00000
     14      -2.2810      1.00000
     15      -1.7981      1.00000
     16      -1.4328      1.00000
     17      -1.1480      1.00000
     18      -0.9431      1.00000
     19      -0.3559      1.00000
     20      -0.2529      1.00000
     21      -0.1826      1.00000
     22       0.0694      1.00000
     23       0.2143      1.00000
     24       0.4288      1.00000
     25      10.5343      0.00000
     26      10.8225      0.00000
     27      11.2107      0.00000
     28      11.5605      0.00000
     29      11.9689      0.00000
     30      12.0290      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0096      1.00000
      2     -18.4826      1.00000
      3     -18.2891      1.00000
      4     -17.5585      1.00000
      5     -17.4942      1.00000
      6     -17.4895      1.00000
      7      -7.1248      1.00000
      8      -6.7129      1.00000
      9      -5.7609      1.00000
     10      -4.4172      1.00000
     11      -4.3276      1.00000
     12      -4.2189      1.00000
     13      -2.5447      1.00000
     14      -2.1958      1.00000
     15      -1.9257      1.00000
     16      -1.2680      1.00000
     17      -1.1746      1.00000
     18      -1.0566      1.00000
     19      -0.2568      1.00000
     20      -0.1902      1.00000
     21      -0.1291      1.00000
     22       0.0140      1.00000
     23       0.1658      1.00000
     24       0.3438      1.00000
     25      10.7487      0.00000
     26      11.2333      0.00000
     27      11.2860      0.00000
     28      11.4867      0.00000
     29      11.6511      0.00000
     30      11.9995      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0097      1.00000
      2     -18.4827      1.00000
      3     -18.2887      1.00000
      4     -17.5583      1.00000
      5     -17.4942      1.00000
      6     -17.4899      1.00000
      7      -7.1253      1.00000
      8      -6.7124      1.00000
      9      -5.7609      1.00000
     10      -4.4175      1.00000
     11      -4.3274      1.00000
     12      -4.2189      1.00000
     13      -2.5447      1.00000
     14      -2.1959      1.00000
     15      -1.9256      1.00000
     16      -1.2681      1.00000
     17      -1.1746      1.00000
     18      -1.0565      1.00000
     19      -0.2566      1.00000
     20      -0.1899      1.00000
     21      -0.1295      1.00000
     22       0.0141      1.00000
     23       0.1660      1.00000
     24       0.3434      1.00000
     25      10.7486      0.00000
     26      11.2333      0.00000
     27      11.2864      0.00000
     28      11.4869      0.00000
     29      11.6512      0.00000
     30      11.9991      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0096      1.00000
      2     -18.4826      1.00000
      3     -18.2892      1.00000
      4     -17.5585      1.00000
      5     -17.4943      1.00000
      6     -17.4894      1.00000
      7      -7.1247      1.00000
      8      -6.7130      1.00000
      9      -5.7609      1.00000
     10      -4.4172      1.00000
     11      -4.3277      1.00000
     12      -4.2189      1.00000
     13      -2.5447      1.00000
     14      -2.1958      1.00000
     15      -1.9257      1.00000
     16      -1.2679      1.00000
     17      -1.1746      1.00000
     18      -1.0566      1.00000
     19      -0.2569      1.00000
     20      -0.1903      1.00000
     21      -0.1290      1.00000
     22       0.0140      1.00000
     23       0.1658      1.00000
     24       0.3439      1.00000
     25      10.7487      0.00000
     26      11.2333      0.00000
     27      11.2859      0.00000
     28      11.4867      0.00000
     29      11.6510      0.00000
     30      11.9997      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.135  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.895  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.895  36.135  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
  0.000   0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.835
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
  0.000   0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.835   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.838  -9.891  -0.052   0.001   0.031   0.022  -0.001  -0.013
 -9.891   5.578   0.039  -0.001  -0.023  -0.015   0.000   0.009
 -0.052   0.039   7.677   0.059   0.005  -2.725  -0.024   0.009
  0.001  -0.001   0.059   7.794   0.102  -0.023  -2.765  -0.040
  0.031  -0.023   0.005   0.102   7.686   0.009  -0.041  -2.716
  0.022  -0.015  -2.725  -0.023   0.009   0.982   0.009  -0.006
 -0.001   0.000  -0.024  -2.765  -0.041   0.009   0.997   0.016
 -0.013   0.009   0.009  -0.040  -2.716  -0.006   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
  0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.004   0.000   1.640
    2        0.636   1.004   0.000   1.640
    3        0.636   1.004   0.000   1.641
    4        1.553   3.726   0.000   5.279
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.279
    7        1.553   3.726   0.000   5.279
    8        1.553   3.726   0.000   5.279
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.224  25.369   0.000  36.593



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000   0.000   0.000   0.000
    2       -0.000   0.000   0.000  -0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2252: real time      0.2257
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2877: real time      1.2908
    STRESS:  cpu time     14.1096: real time     14.1455
    FORCOR:  cpu time      0.3390: real time      0.3399
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.13118    71.13118    71.13118
  Ewald    -665.25249  -665.32811  -599.81696    -0.00350     0.01966     0.00357
  Hartree   336.03615   336.02429   370.57506     0.00014     0.00563     0.00070
  E(xc)    -233.20723  -233.20700  -233.26913     0.00001    -0.00005    -0.00002
  Local    -390.21564  -390.13683  -488.58744     0.00272    -0.02329    -0.00395
  n-local   -52.23151   -52.23813   -51.47932    -0.00048     0.00109     0.00029
  augment    30.66460    30.66498    30.52690     0.00008    -0.00008    -0.00002
  Kinetic   903.01749   903.01852   900.87820    -0.00024    -0.00059    -0.00018
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.05745    -0.07110    -0.04151    -0.00126     0.00238     0.00039
  in kB      -0.83069    -1.02806    -0.60018    -0.01821     0.03441     0.00566
  external pressure =       -0.82 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.80
      direct lattice vectors                 reciprocal lattice vectors
     4.876171382  0.000008580 -0.000004187     0.205078720  0.118400039  0.000000542
    -2.438078264  4.222954419 -0.000011979    -0.000000417  0.236800800  0.000000757
    -0.000004293 -0.000017202  5.381004584     0.000000160  0.000000619  0.185838905

  length of vectors
     4.876171382  4.876224938  5.381004584     0.236803401  0.236800800  0.185838905


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.142E+01 0.248E+01 0.160E-01   0.129E+01 -.226E+01 -.143E-01   0.111E+00 -.200E+00 -.516E-02   -.193E-04 -.105E-04 -.170E-03
   -.142E+01 -.247E+01 -.115E-01   0.130E+01 0.226E+01 0.103E-01   0.112E+00 0.199E+00 0.414E-02   -.142E-04 0.823E-05 0.125E-03
   0.286E+01 0.292E-02 -.237E-02   -.261E+01 -.247E-02 0.204E-02   -.232E+00 -.904E-03 0.910E-03   -.151E-04 -.884E-05 0.433E-04
   0.713E+02 -.627E+01 0.340E+02   -.907E+02 0.462E+01 -.457E+02   0.193E+02 0.163E+01 0.117E+02   0.613E-03 0.840E-03 0.772E-03
   -.302E+02 0.649E+02 0.340E+02   0.413E+02 -.808E+02 -.457E+02   -.111E+02 0.159E+02 0.117E+02   -.125E-02 0.253E-03 0.843E-03
   -.411E+02 -.586E+02 0.340E+02   0.494E+02 0.762E+02 -.457E+02   -.825E+01 -.176E+02 0.117E+02   0.464E-03 -.116E-02 0.109E-02
   -.411E+02 0.586E+02 -.340E+02   0.494E+02 -.762E+02 0.457E+02   -.825E+01 0.176E+02 -.117E+02   0.457E-03 0.110E-02 -.107E-02
   0.713E+02 0.626E+01 -.340E+02   -.907E+02 -.462E+01 0.457E+02   0.193E+02 -.163E+01 -.117E+02   0.635E-03 -.839E-03 -.733E-03
   -.302E+02 -.649E+02 -.340E+02   0.413E+02 0.808E+02 0.457E+02   -.111E+02 -.159E+02 -.117E+02   -.129E-02 -.269E-03 -.960E-03
 -----------------------------------------------------------------------------------------------
   0.123E-01 0.223E-02 0.124E-02   -.711E-14 -.284E-13 -.711E-14   -.117E-01 -.212E-02 -.121E-02   -.420E-03 -.918E-04 -.519E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13200      1.96073      3.58736        -0.006694      0.007789     -0.003813
      1.30608      2.26222     -0.00004        -0.005843     -0.007820      0.003257
      2.26405      0.00000      1.79366         0.007780     -0.000505      0.000672
     -1.10708      3.05604      2.39773        -0.008702     -0.012673      0.000706
      0.34505      1.73615      4.19141         0.015377     -0.001919     -0.000080
      0.76200      3.65376      0.60412        -0.003078      0.009572     -0.003980
      3.20007      0.56920      2.98322        -0.003287     -0.009919      0.003582
      1.33101      1.16690      1.18960        -0.009203      0.013559     -0.001431
      2.78316      2.48679      4.77690         0.013651      0.001915      0.001087
 -----------------------------------------------------------------------------------
    total drift:                                0.000213      0.000023     -0.000018


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02465188 eV

  energy  without entropy=      -88.02465188  energy(sigma->0) =      -88.02465188
 
 d Force = 0.3516051E-04[ 0.322E-04, 0.381E-04]  d Energy = 0.4203851E-04-0.688E-05
 d Force = 0.2087469E+00[ 0.209E+00, 0.209E+00]  d Ewald  = 0.2887337E+00-0.800E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6663: real time      0.6680


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000042  1 .order   -0.000041   -0.000044   -0.000039
  (g-gl).g = 0.153E-03      g.g   = 0.152E-03  gl.gl    = 0.125E-03
 g(Force)  = 0.117E-03   g(Stress)= 0.357E-04 ortho     = 0.851E-05
 gamma     =   1.21984
 trial     =   0.26972
 opt step  =   1.07887  (harmonic =   2.40977) maximal distance =0.00166306
 next E    =   -88.024806   (d E  =  -0.00020)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0063
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0744: real time      0.0747

 real space projection operators:
  total allocation   :       2514.88 KBytes
  max/ min on nodes  :        652.94        604.75

    ORTHCH:  cpu time      0.4628: real time      0.4639
     LOOP+:  cpu time     74.1059: real time     74.3044


--------------------------------------- Ionic step       38  -------------------------------------------




--------------------------------------- Iteration     38(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3410: real time      0.3424
    SETDIJ:  cpu time      0.3252: real time      0.3262
     EDDAV:  cpu time     11.3101: real time     11.3387
       DOS:  cpu time      0.0017: real time      0.0018
    CHARGE:  cpu time      0.7633: real time      0.7652
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7419: real time     12.7748

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1174167E-03  (-0.8976626E-02)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5584790 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.77828E-02    rms(broyden)= 0.77812E-02
  rms(prec ) = 0.11582E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.15816782
  Ewald energy   TEWEN  =     -1931.26070075
  -Hartree energ DENC   =     -1042.37537273
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64521473
  PAW double counting   =     10181.65481939   -10168.73281492
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.50935366
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02476962 eV

  energy without entropy =      -88.02476962  energy(sigma->0) =      -88.02476962


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     38(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3572: real time      0.3640
    SETDIJ:  cpu time      0.3326: real time      0.3344
     EDDAV:  cpu time     15.2673: real time     15.3059
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7628: real time      0.7646
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     16.7224: real time     16.7715

 eigenvalue-minimisations  : 31180
 total energy-change (2. order) :-0.2557694E-05  (-0.1873548E-03)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5597573 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.29068E-02    rms(broyden)= 0.29066E-02
  rms(prec ) = 0.48948E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0193
  1.0193

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.15816782
  Ewald energy   TEWEN  =     -1931.26070075
  -Hartree energ DENC   =     -1042.08928472
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62655499
  PAW double counting   =     10176.10456994   -10163.18104859
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.77830136
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02477218 eV

  energy without entropy =      -88.02477218  energy(sigma->0) =      -88.02477218


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     38(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3475: real time      0.3488
    SETDIJ:  cpu time      0.3256: real time      0.3264
     EDDAV:  cpu time     13.3950: real time     13.4290
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7629: real time      0.7648
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.8335: real time     14.8714

 eigenvalue-minimisations  : 30360
 total energy-change (2. order) : 0.1694393E-04  (-0.3002878E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5599904 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.14351E-02    rms(broyden)= 0.14350E-02
  rms(prec ) = 0.24433E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4027
  1.1104  1.6949

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.15816782
  Ewald energy   TEWEN  =     -1931.26070075
  -Hartree energ DENC   =     -1042.03120499
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62824781
  PAW double counting   =     10174.70751862   -10161.78377744
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.83827682
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02475523 eV

  energy without entropy =      -88.02475523  energy(sigma->0) =      -88.02475523


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     38(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3413: real time      0.3424
    SETDIJ:  cpu time      0.3265: real time      0.3273
     EDDAV:  cpu time     14.3437: real time     14.3800
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.8503: real time      0.8523
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     15.8650: real time     15.9052

 eigenvalue-minimisations  : 29920
 total energy-change (2. order) : 0.3690933E-05  (-0.1700952E-05)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5599207 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.33409E-03    rms(broyden)= 0.33377E-03
  rms(prec ) = 0.49022E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4145
  2.1440  1.0498  1.0498

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.15816782
  Ewald energy   TEWEN  =     -1931.26070075
  -Hartree energ DENC   =     -1042.01409508
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62845805
  PAW double counting   =     10174.31408559   -10161.39034982
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.85558786
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02475154 eV

  energy without entropy =      -88.02475154  energy(sigma->0) =      -88.02475154


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     38(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3792: real time      0.3804
    SETDIJ:  cpu time      0.3582: real time      0.3591
     EDDAV:  cpu time     11.8093: real time     11.8392
       DOS:  cpu time      0.0019: real time      0.0020
    --------------------------------------------
      LOOP:  cpu time     12.5486: real time     12.5806

 eigenvalue-minimisations  : 25050
 total energy-change (2. order) :-0.8243906E-06  (-0.4384459E-06)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5599207 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.15816782
  Ewald energy   TEWEN  =     -1931.26070075
  -Hartree energ DENC   =     -1042.00727683
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62802327
  PAW double counting   =     10173.97043000   -10161.04653167
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.86213471
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02475237 eV

  energy without entropy =      -88.02475237  energy(sigma->0) =      -88.02475237


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2927       2 -89.2921       3 -89.2941       4 -76.0384       5 -76.0360
       6 -76.0374       7 -76.0381       8 -76.0377       9 -76.0358
 
 
 
 E-fermi :   1.0036     XC(G=0):  -9.9421     alpha+bet :-10.5526

 Fermi energy:         1.0035536120

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6158      1.00000
      2     -18.0848      1.00000
      3     -18.0829      1.00000
      4     -17.4336      1.00000
      5     -17.4311      1.00000
      6     -17.4291      1.00000
      7      -7.4423      1.00000
      8      -7.4405      1.00000
      9      -4.7122      1.00000
     10      -4.6215      1.00000
     11      -4.4673      1.00000
     12      -4.4662      1.00000
     13      -2.2255      1.00000
     14      -2.2242      1.00000
     15      -1.9157      1.00000
     16      -1.6705      1.00000
     17      -0.6569      1.00000
     18      -0.6565      1.00000
     19      -0.5967      1.00000
     20      -0.2552      1.00000
     21      -0.2537      1.00000
     22      -0.0534      1.00000
     23       0.5175      1.00000
     24       0.5185      1.00000
     25       7.3852      0.00000
     26      10.8519      0.00000
     27      10.8525      0.00000
     28      11.5347      0.00000
     29      11.5359      0.00000
     30      12.7982      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5679      1.00000
      2     -18.1315      1.00000
      3     -18.0762      1.00000
      4     -17.4656      1.00000
      5     -17.4411      1.00000
      6     -17.4197      1.00000
      7      -7.4658      1.00000
      8      -7.3401      1.00000
      9      -4.7187      1.00000
     10      -4.6206      1.00000
     11      -4.5420      1.00000
     12      -4.3828      1.00000
     13      -2.3078      1.00000
     14      -2.1899      1.00000
     15      -1.8997      1.00000
     16      -1.5662      1.00000
     17      -0.8196      1.00000
     18      -0.6679      1.00000
     19      -0.6097      1.00000
     20      -0.2922      1.00000
     21      -0.2407      1.00000
     22      -0.0874      1.00000
     23       0.5396      1.00000
     24       0.5625      1.00000
     25       7.6447      0.00000
     26      10.8808      0.00000
     27      10.9160      0.00000
     28      11.4916      0.00000
     29      11.5933      0.00000
     30      12.7903      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5679      1.00000
      2     -18.1305      1.00000
      3     -18.0774      1.00000
      4     -17.4664      1.00000
      5     -17.4403      1.00000
      6     -17.4195      1.00000
      7      -7.4647      1.00000
      8      -7.3412      1.00000
      9      -4.7185      1.00000
     10      -4.6204      1.00000
     11      -4.5425      1.00000
     12      -4.3826      1.00000
     13      -2.3084      1.00000
     14      -2.1892      1.00000
     15      -1.8998      1.00000
     16      -1.5663      1.00000
     17      -0.8194      1.00000
     18      -0.6682      1.00000
     19      -0.6097      1.00000
     20      -0.2930      1.00000
     21      -0.2397      1.00000
     22      -0.0875      1.00000
     23       0.5392      1.00000
     24       0.5630      1.00000
     25       7.6447      0.00000
     26      10.8805      0.00000
     27      10.9162      0.00000
     28      11.4910      0.00000
     29      11.5939      0.00000
     30      12.7903      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5679      1.00000
      2     -18.1319      1.00000
      3     -18.0758      1.00000
      4     -17.4652      1.00000
      5     -17.4415      1.00000
      6     -17.4198      1.00000
      7      -7.4662      1.00000
      8      -7.3397      1.00000
      9      -4.7188      1.00000
     10      -4.6207      1.00000
     11      -4.5417      1.00000
     12      -4.3828      1.00000
     13      -2.3076      1.00000
     14      -2.1902      1.00000
     15      -1.8997      1.00000
     16      -1.5661      1.00000
     17      -0.8197      1.00000
     18      -0.6678      1.00000
     19      -0.6097      1.00000
     20      -0.2919      1.00000
     21      -0.2411      1.00000
     22      -0.0873      1.00000
     23       0.5398      1.00000
     24       0.5624      1.00000
     25       7.6447      0.00000
     26      10.8809      0.00000
     27      10.9159      0.00000
     28      11.4918      0.00000
     29      11.5931      0.00000
     30      12.7903      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4318      1.00000
      2     -18.2770      1.00000
      3     -18.0576      1.00000
      4     -17.5036      1.00000
      5     -17.4630      1.00000
      6     -17.4280      1.00000
      7      -7.5225      1.00000
      8      -7.0753      1.00000
      9      -4.7740      1.00000
     10      -4.7167      1.00000
     11      -4.5904      1.00000
     12      -4.1712      1.00000
     13      -2.4129      1.00000
     14      -2.0963      1.00000
     15      -1.8829      1.00000
     16      -1.4199      1.00000
     17      -1.2044      1.00000
     18      -0.7437      1.00000
     19      -0.6582      1.00000
     20      -0.3322      1.00000
     21      -0.2291      1.00000
     22      -0.0856      1.00000
     23       0.5600      1.00000
     24       0.6516      1.00000
     25       8.3226      0.00000
     26      10.9489      0.00000
     27      11.0290      0.00000
     28      11.4956      0.00000
     29      11.7692      0.00000
     30      12.5331      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4317      1.00000
      2     -18.2765      1.00000
      3     -18.0589      1.00000
      4     -17.5043      1.00000
      5     -17.4626      1.00000
      6     -17.4271      1.00000
      7      -7.5215      1.00000
      8      -7.0764      1.00000
      9      -4.7746      1.00000
     10      -4.7162      1.00000
     11      -4.5899      1.00000
     12      -4.1714      1.00000
     13      -2.4133      1.00000
     14      -2.0959      1.00000
     15      -1.8831      1.00000
     16      -1.4201      1.00000
     17      -1.2040      1.00000
     18      -0.7441      1.00000
     19      -0.6582      1.00000
     20      -0.3329      1.00000
     21      -0.2284      1.00000
     22      -0.0854      1.00000
     23       0.5597      1.00000
     24       0.6520      1.00000
     25       8.3225      0.00000
     26      10.9486      0.00000
     27      11.0288      0.00000
     28      11.4953      0.00000
     29      11.7697      0.00000
     30      12.5337      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4319      1.00000
      2     -18.2771      1.00000
      3     -18.0572      1.00000
      4     -17.5033      1.00000
      5     -17.4632      1.00000
      6     -17.4284      1.00000
      7      -7.5229      1.00000
      8      -7.0749      1.00000
      9      -4.7738      1.00000
     10      -4.7168      1.00000
     11      -4.5906      1.00000
     12      -4.1711      1.00000
     13      -2.4127      1.00000
     14      -2.0965      1.00000
     15      -1.8828      1.00000
     16      -1.4198      1.00000
     17      -1.2045      1.00000
     18      -0.7436      1.00000
     19      -0.6583      1.00000
     20      -0.3320      1.00000
     21      -0.2294      1.00000
     22      -0.0857      1.00000
     23       0.5601      1.00000
     24       0.6515      1.00000
     25       8.3226      0.00000
     26      10.9490      0.00000
     27      11.0291      0.00000
     28      11.4957      0.00000
     29      11.7691      0.00000
     30      12.5329      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2386      1.00000
      2     -18.4914      1.00000
      3     -18.0377      1.00000
      4     -17.5251      1.00000
      5     -17.4809      1.00000
      6     -17.4451      1.00000
      7      -7.5768      1.00000
      8      -6.7651      1.00000
      9      -5.0014      1.00000
     10      -4.6932      1.00000
     11      -4.6110      1.00000
     12      -3.9362      1.00000
     13      -2.4256      1.00000
     14      -2.0429      1.00000
     15      -1.9264      1.00000
     16      -1.5547      1.00000
     17      -1.2843      1.00000
     18      -0.9051      1.00000
     19      -0.7454      1.00000
     20      -0.3226      1.00000
     21      -0.2323      1.00000
     22       0.0133      1.00000
     23       0.5397      1.00000
     24       0.7238      1.00000
     25       9.1993      0.00000
     26      10.9066      0.00000
     27      11.0737      0.00000
     28      11.4671      0.00000
     29      12.0653      0.00000
     30      12.3071      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2381      1.00000
      2     -18.4915      1.00000
      3     -18.0389      1.00000
      4     -17.5255      1.00000
      5     -17.4812      1.00000
      6     -17.4434      1.00000
      7      -7.5758      1.00000
      8      -6.7662      1.00000
      9      -5.0021      1.00000
     10      -4.6926      1.00000
     11      -4.6103      1.00000
     12      -3.9367      1.00000
     13      -2.4257      1.00000
     14      -2.0432      1.00000
     15      -1.9262      1.00000
     16      -1.5550      1.00000
     17      -1.2839      1.00000
     18      -0.9055      1.00000
     19      -0.7450      1.00000
     20      -0.3234      1.00000
     21      -0.2319      1.00000
     22       0.0136      1.00000
     23       0.5396      1.00000
     24       0.7242      1.00000
     25       9.1992      0.00000
     26      10.9062      0.00000
     27      11.0735      0.00000
     28      11.4667      0.00000
     29      12.0657      0.00000
     30      12.3080      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2388      1.00000
      2     -18.4913      1.00000
      3     -18.0372      1.00000
      4     -17.5249      1.00000
      5     -17.4809      1.00000
      6     -17.4457      1.00000
      7      -7.5772      1.00000
      8      -6.7647      1.00000
      9      -5.0011      1.00000
     10      -4.6934      1.00000
     11      -4.6113      1.00000
     12      -3.9360      1.00000
     13      -2.4255      1.00000
     14      -2.0427      1.00000
     15      -1.9265      1.00000
     16      -1.5546      1.00000
     17      -1.2844      1.00000
     18      -0.9049      1.00000
     19      -0.7455      1.00000
     20      -0.3224      1.00000
     21      -0.2325      1.00000
     22       0.0132      1.00000
     23       0.5397      1.00000
     24       0.7237      1.00000
     25       9.1993      0.00000
     26      10.9067      0.00000
     27      11.0738      0.00000
     28      11.4673      0.00000
     29      12.0652      0.00000
     30      12.3068      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1098      1.00000
      2     -18.6314      1.00000
      3     -18.0290      1.00000
      4     -17.5309      1.00000
      5     -17.4871      1.00000
      6     -17.4541      1.00000
      7      -7.5986      1.00000
      8      -6.6136      1.00000
      9      -5.1117      1.00000
     10      -4.6566      1.00000
     11      -4.6473      1.00000
     12      -3.8283      1.00000
     13      -2.3628      1.00000
     14      -2.1560      1.00000
     15      -1.9715      1.00000
     16      -1.5248      1.00000
     17      -1.3101      1.00000
     18      -0.9889      1.00000
     19      -0.7920      1.00000
     20      -0.3117      1.00000
     21      -0.2194      1.00000
     22       0.0635      1.00000
     23       0.5181      1.00000
     24       0.7503      1.00000
     25       9.8369      0.00000
     26      10.5376      0.00000
     27      11.2261      0.00000
     28      11.2855      0.00000
     29      12.2466      0.00000
     30      12.4023      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1089      1.00000
      2     -18.6321      1.00000
      3     -18.0302      1.00000
      4     -17.5312      1.00000
      5     -17.4878      1.00000
      6     -17.4520      1.00000
      7      -7.5977      1.00000
      8      -6.6147      1.00000
      9      -5.1124      1.00000
     10      -4.6562      1.00000
     11      -4.6464      1.00000
     12      -3.8288      1.00000
     13      -2.3625      1.00000
     14      -2.1568      1.00000
     15      -1.9716      1.00000
     16      -1.5245      1.00000
     17      -1.3104      1.00000
     18      -0.9891      1.00000
     19      -0.7916      1.00000
     20      -0.3124      1.00000
     21      -0.2190      1.00000
     22       0.0636      1.00000
     23       0.5182      1.00000
     24       0.7507      1.00000
     25       9.8368      0.00000
     26      10.5374      0.00000
     27      11.2256      0.00000
     28      11.2852      0.00000
     29      12.2468      0.00000
     30      12.4034      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1102      1.00000
      2     -18.6311      1.00000
      3     -18.0285      1.00000
      4     -17.5307      1.00000
      5     -17.4869      1.00000
      6     -17.4549      1.00000
      7      -7.5990      1.00000
      8      -6.6132      1.00000
      9      -5.1114      1.00000
     10      -4.6568      1.00000
     11      -4.6477      1.00000
     12      -3.8281      1.00000
     13      -2.3629      1.00000
     14      -2.1557      1.00000
     15      -1.9714      1.00000
     16      -1.5248      1.00000
     17      -1.3099      1.00000
     18      -0.9889      1.00000
     19      -0.7923      1.00000
     20      -0.3114      1.00000
     21      -0.2196      1.00000
     22       0.0636      1.00000
     23       0.5181      1.00000
     24       0.7502      1.00000
     25       9.8369      0.00000
     26      10.5377      0.00000
     27      11.2262      0.00000
     28      11.2856      0.00000
     29      12.2466      0.00000
     30      12.4019      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4755      1.00000
      2     -18.2261      1.00000
      3     -18.0670      1.00000
      4     -17.4944      1.00000
      5     -17.4586      1.00000
      6     -17.4223      1.00000
      7      -7.5089      1.00000
      8      -7.1516      1.00000
      9      -4.7611      1.00000
     10      -4.7154      1.00000
     11      -4.5392      1.00000
     12      -4.2432      1.00000
     13      -2.3767      1.00000
     14      -2.1584      1.00000
     15      -1.8515      1.00000
     16      -1.4632      1.00000
     17      -1.1098      1.00000
     18      -0.7109      1.00000
     19      -0.6051      1.00000
     20      -0.3817      1.00000
     21      -0.1666      1.00000
     22      -0.1322      1.00000
     23       0.5526      1.00000
     24       0.6338      1.00000
     25       8.1115      0.00000
     26      10.9152      0.00000
     27      11.0342      0.00000
     28      11.4940      0.00000
     29      11.6821      0.00000
     30      12.7158      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4755      1.00000
      2     -18.2264      1.00000
      3     -18.0665      1.00000
      4     -17.4940      1.00000
      5     -17.4590      1.00000
      6     -17.4225      1.00000
      7      -7.5092      1.00000
      8      -7.1512      1.00000
      9      -4.7612      1.00000
     10      -4.7155      1.00000
     11      -4.5388      1.00000
     12      -4.2433      1.00000
     13      -2.3765      1.00000
     14      -2.1585      1.00000
     15      -1.8515      1.00000
     16      -1.4631      1.00000
     17      -1.1098      1.00000
     18      -0.7110      1.00000
     19      -0.6050      1.00000
     20      -0.3817      1.00000
     21      -0.1669      1.00000
     22      -0.1321      1.00000
     23       0.5528      1.00000
     24       0.6336      1.00000
     25       8.1115      0.00000
     26      10.9154      0.00000
     27      11.0341      0.00000
     28      11.4942      0.00000
     29      11.6819      0.00000
     30      12.7157      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4756      1.00000
      2     -18.2269      1.00000
      3     -18.0654      1.00000
      4     -17.4932      1.00000
      5     -17.4598      1.00000
      6     -17.4229      1.00000
      7      -7.5101      1.00000
      8      -7.1502      1.00000
      9      -4.7616      1.00000
     10      -4.7159      1.00000
     11      -4.5379      1.00000
     12      -4.2435      1.00000
     13      -2.3760      1.00000
     14      -2.1589      1.00000
     15      -1.8517      1.00000
     16      -1.4629      1.00000
     17      -1.1099      1.00000
     18      -0.7111      1.00000
     19      -0.6047      1.00000
     20      -0.3814      1.00000
     21      -0.1677      1.00000
     22      -0.1318      1.00000
     23       0.5532      1.00000
     24       0.6332      1.00000
     25       8.1115      0.00000
     26      10.9158      0.00000
     27      11.0339      0.00000
     28      11.4947      0.00000
     29      11.6813      0.00000
     30      12.7155      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3064      1.00000
      2     -18.4093      1.00000
      3     -18.0536      1.00000
      4     -17.5186      1.00000
      5     -17.4781      1.00000
      6     -17.4361      1.00000
      7      -7.5709      1.00000
      8      -6.8353      1.00000
      9      -5.0320      1.00000
     10      -4.6898      1.00000
     11      -4.5251      1.00000
     12      -4.0174      1.00000
     13      -2.4044      1.00000
     14      -2.1203      1.00000
     15      -1.8285      1.00000
     16      -1.4788      1.00000
     17      -1.3544      1.00000
     18      -0.8186      1.00000
     19      -0.6586      1.00000
     20      -0.4536      1.00000
     21      -0.1921      1.00000
     22      -0.0091      1.00000
     23       0.5387      1.00000
     24       0.7152      1.00000
     25       8.8839      0.00000
     26      10.9839      0.00000
     27      11.1226      0.00000
     28      11.5404      0.00000
     29      11.8383      0.00000
     30      12.3847      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3063      1.00000
      2     -18.4093      1.00000
      3     -18.0540      1.00000
      4     -17.5186      1.00000
      5     -17.4783      1.00000
      6     -17.4356      1.00000
      7      -7.5706      1.00000
      8      -6.8356      1.00000
      9      -5.0324      1.00000
     10      -4.6899      1.00000
     11      -4.5243      1.00000
     12      -4.0178      1.00000
     13      -2.4044      1.00000
     14      -2.1202      1.00000
     15      -1.8286      1.00000
     16      -1.4795      1.00000
     17      -1.3536      1.00000
     18      -0.8190      1.00000
     19      -0.6582      1.00000
     20      -0.4538      1.00000
     21      -0.1919      1.00000
     22      -0.0092      1.00000
     23       0.5388      1.00000
     24       0.7152      1.00000
     25       8.8839      0.00000
     26      10.9838      0.00000
     27      11.1223      0.00000
     28      11.5403      0.00000
     29      11.8387      0.00000
     30      12.3849      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3067      1.00000
      2     -18.4093      1.00000
      3     -18.0526      1.00000
      4     -17.5179      1.00000
      5     -17.4787      1.00000
      6     -17.4369      1.00000
      7      -7.5717      1.00000
      8      -6.8344      1.00000
      9      -5.0323      1.00000
     10      -4.6905      1.00000
     11      -4.5242      1.00000
     12      -4.0176      1.00000
     13      -2.4040      1.00000
     14      -2.1202      1.00000
     15      -1.8287      1.00000
     16      -1.4790      1.00000
     17      -1.3542      1.00000
     18      -0.8189      1.00000
     19      -0.6581      1.00000
     20      -0.4534      1.00000
     21      -0.1918      1.00000
     22      -0.0098      1.00000
     23       0.5391      1.00000
     24       0.7147      1.00000
     25       8.8839      0.00000
     26      10.9844      0.00000
     27      11.1225      0.00000
     28      11.5408      0.00000
     29      11.8383      0.00000
     30      12.3838      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3065      1.00000
      2     -18.4093      1.00000
      3     -18.0532      1.00000
      4     -17.5183      1.00000
      5     -17.4783      1.00000
      6     -17.4365      1.00000
      7      -7.5712      1.00000
      8      -6.8349      1.00000
      9      -5.0321      1.00000
     10      -4.6901      1.00000
     11      -4.5249      1.00000
     12      -4.0174      1.00000
     13      -2.4042      1.00000
     14      -2.1203      1.00000
     15      -1.8285      1.00000
     16      -1.4786      1.00000
     17      -1.3545      1.00000
     18      -0.8186      1.00000
     19      -0.6585      1.00000
     20      -0.4535      1.00000
     21      -0.1921      1.00000
     22      -0.0093      1.00000
     23       0.5388      1.00000
     24       0.7150      1.00000
     25       8.8839      0.00000
     26      10.9841      0.00000
     27      11.1226      0.00000
     28      11.5406      0.00000
     29      11.8382      0.00000
     30      12.3843      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3062      1.00000
      2     -18.4093      1.00000
      3     -18.0542      1.00000
      4     -17.5188      1.00000
      5     -17.4781      1.00000
      6     -17.4354      1.00000
      7      -7.5704      1.00000
      8      -6.8358      1.00000
      9      -5.0323      1.00000
     10      -4.6897      1.00000
     11      -4.5246      1.00000
     12      -4.0177      1.00000
     13      -2.4045      1.00000
     14      -2.1202      1.00000
     15      -1.8285      1.00000
     16      -1.4793      1.00000
     17      -1.3538      1.00000
     18      -0.8189      1.00000
     19      -0.6584      1.00000
     20      -0.4538      1.00000
     21      -0.1920      1.00000
     22      -0.0090      1.00000
     23       0.5387      1.00000
     24       0.7153      1.00000
     25       8.8839      0.00000
     26      10.9837      0.00000
     27      11.1224      0.00000
     28      11.5402      0.00000
     29      11.8387      0.00000
     30      12.3851      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3066      1.00000
      2     -18.4093      1.00000
      3     -18.0528      1.00000
      4     -17.5180      1.00000
      5     -17.4786      1.00000
      6     -17.4366      1.00000
      7      -7.5715      1.00000
      8      -6.8346      1.00000
      9      -5.0324      1.00000
     10      -4.6904      1.00000
     11      -4.5240      1.00000
     12      -4.0177      1.00000
     13      -2.4040      1.00000
     14      -2.1201      1.00000
     15      -1.8287      1.00000
     16      -1.4792      1.00000
     17      -1.3540      1.00000
     18      -0.8191      1.00000
     19      -0.6580      1.00000
     20      -0.4535      1.00000
     21      -0.1917      1.00000
     22      -0.0098      1.00000
     23       0.5391      1.00000
     24       0.7148      1.00000
     25       8.8839      0.00000
     26      10.9843      0.00000
     27      11.1224      0.00000
     28      11.5407      0.00000
     29      11.8384      0.00000
     30      12.3839      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1150      1.00000
      2     -18.6165      1.00000
      3     -18.0441      1.00000
      4     -17.5287      1.00000
      5     -17.4852      1.00000
      6     -17.4527      1.00000
      7      -7.6132      1.00000
      8      -6.5476      1.00000
      9      -5.2734      1.00000
     10      -4.6469      1.00000
     11      -4.5483      1.00000
     12      -3.8338      1.00000
     13      -2.3541      1.00000
     14      -2.1216      1.00000
     15      -2.0151      1.00000
     16      -1.5028      1.00000
     17      -1.2985      1.00000
     18      -0.9341      1.00000
     19      -0.8239      1.00000
     20      -0.3984      1.00000
     21      -0.2372      1.00000
     22       0.1245      1.00000
     23       0.5003      1.00000
     24       0.7616      1.00000
     25       9.7167      0.00000
     26      10.7319      0.00000
     27      11.1832      0.00000
     28      11.4191      0.00000
     29      12.1774      0.00000
     30      12.3392      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1145      1.00000
      2     -18.6170      1.00000
      3     -18.0449      1.00000
      4     -17.5289      1.00000
      5     -17.4858      1.00000
      6     -17.4513      1.00000
      7      -7.6126      1.00000
      8      -6.5483      1.00000
      9      -5.2738      1.00000
     10      -4.6468      1.00000
     11      -4.5477      1.00000
     12      -3.8342      1.00000
     13      -2.3539      1.00000
     14      -2.1220      1.00000
     15      -2.0152      1.00000
     16      -1.5029      1.00000
     17      -1.2984      1.00000
     18      -0.9346      1.00000
     19      -0.8232      1.00000
     20      -0.3990      1.00000
     21      -0.2368      1.00000
     22       0.1245      1.00000
     23       0.5004      1.00000
     24       0.7618      1.00000
     25       9.7167      0.00000
     26      10.7316      0.00000
     27      11.1831      0.00000
     28      11.4187      0.00000
     29      12.1778      0.00000
     30      12.3397      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1154      1.00000
      2     -18.6162      1.00000
      3     -18.0435      1.00000
      4     -17.5284      1.00000
      5     -17.4852      1.00000
      6     -17.4536      1.00000
      7      -7.6136      1.00000
      8      -6.5470      1.00000
      9      -5.2735      1.00000
     10      -4.6475      1.00000
     11      -4.5479      1.00000
     12      -3.8337      1.00000
     13      -2.3540      1.00000
     14      -2.1213      1.00000
     15      -2.0152      1.00000
     16      -1.5030      1.00000
     17      -1.2983      1.00000
     18      -0.9344      1.00000
     19      -0.8238      1.00000
     20      -0.3982      1.00000
     21      -0.2371      1.00000
     22       0.1243      1.00000
     23       0.5004      1.00000
     24       0.7614      1.00000
     25       9.7168      0.00000
     26      10.7320      0.00000
     27      11.1835      0.00000
     28      11.4192      0.00000
     29      12.1775      0.00000
     30      12.3386      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1153      1.00000
      2     -18.6163      1.00000
      3     -18.0437      1.00000
      4     -17.5285      1.00000
      5     -17.4851      1.00000
      6     -17.4534      1.00000
      7      -7.6135      1.00000
      8      -6.5472      1.00000
      9      -5.2734      1.00000
     10      -4.6472      1.00000
     11      -4.5483      1.00000
     12      -3.8337      1.00000
     13      -2.3541      1.00000
     14      -2.1214      1.00000
     15      -2.0151      1.00000
     16      -1.5028      1.00000
     17      -1.2985      1.00000
     18      -0.9341      1.00000
     19      -0.8241      1.00000
     20      -0.3982      1.00000
     21      -0.2373      1.00000
     22       0.1245      1.00000
     23       0.5003      1.00000
     24       0.7615      1.00000
     25       9.7167      0.00000
     26      10.7319      0.00000
     27      11.1833      0.00000
     28      11.4193      0.00000
     29      12.1774      0.00000
     30      12.3389      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1144      1.00000
      2     -18.6170      1.00000
      3     -18.0450      1.00000
      4     -17.5290      1.00000
      5     -17.4858      1.00000
      6     -17.4512      1.00000
      7      -7.6125      1.00000
      8      -6.5484      1.00000
      9      -5.2737      1.00000
     10      -4.6466      1.00000
     11      -4.5478      1.00000
     12      -3.8341      1.00000
     13      -2.3539      1.00000
     14      -2.1220      1.00000
     15      -2.0152      1.00000
     16      -1.5028      1.00000
     17      -1.2985      1.00000
     18      -0.9345      1.00000
     19      -0.8234      1.00000
     20      -0.3990      1.00000
     21      -0.2368      1.00000
     22       0.1246      1.00000
     23       0.5004      1.00000
     24       0.7619      1.00000
     25       9.7167      0.00000
     26      10.7316      0.00000
     27      11.1831      0.00000
     28      11.4187      0.00000
     29      12.1777      0.00000
     30      12.3398      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1152      1.00000
      2     -18.6164      1.00000
      3     -18.0439      1.00000
      4     -17.5286      1.00000
      5     -17.4854      1.00000
      6     -17.4529      1.00000
      7      -7.6134      1.00000
      8      -6.5473      1.00000
      9      -5.2736      1.00000
     10      -4.6474      1.00000
     11      -4.5477      1.00000
     12      -3.8339      1.00000
     13      -2.3539      1.00000
     14      -2.1214      1.00000
     15      -2.0152      1.00000
     16      -1.5031      1.00000
     17      -1.2983      1.00000
     18      -0.9346      1.00000
     19      -0.8235      1.00000
     20      -0.3985      1.00000
     21      -0.2370      1.00000
     22       0.1242      1.00000
     23       0.5005      1.00000
     24       0.7615      1.00000
     25       9.7168      0.00000
     26      10.7319      0.00000
     27      11.1834      0.00000
     28      11.4191      0.00000
     29      12.1776      0.00000
     30      12.3388      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6015      1.00000
      3     -18.0599      1.00000
      4     -17.5264      1.00000
      5     -17.4847      1.00000
      6     -17.4501      1.00000
      7      -7.6266      1.00000
      8      -6.4740      1.00000
      9      -5.4111      1.00000
     10      -4.6336      1.00000
     11      -4.4886      1.00000
     12      -3.8361      1.00000
     13      -2.3227      1.00000
     14      -2.1656      1.00000
     15      -1.9958      1.00000
     16      -1.4186      1.00000
     17      -1.3695      1.00000
     18      -0.9289      1.00000
     19      -0.7610      1.00000
     20      -0.5068      1.00000
     21      -0.2493      1.00000
     22       0.1699      1.00000
     23       0.4834      1.00000
     24       0.7719      1.00000
     25       9.6256      0.00000
     26      11.0006      0.00000
     27      11.0382      0.00000
     28      11.7128      0.00000
     29      11.8626      0.00000
     30      12.3445      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1200      1.00000
      2     -18.6013      1.00000
      3     -18.0597      1.00000
      4     -17.5263      1.00000
      5     -17.4847      1.00000
      6     -17.4505      1.00000
      7      -7.6267      1.00000
      8      -6.4737      1.00000
      9      -5.4112      1.00000
     10      -4.6338      1.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9658      1.00000
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     29      12.2253      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9651      1.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.4491      0.00000
     29      11.7539      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3828      1.00000
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     28      11.2339      0.00000
     29      11.9313      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3845      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3829      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2067      1.00000
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     28      11.6484      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2014      1.00000
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     28      11.4953      0.00000
     29      11.9862      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2069      1.00000
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     25       9.3619      0.00000
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     27      11.2750      0.00000
     28      11.6484      0.00000
     29      11.9671      0.00000
     30      12.1834      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2019      1.00000
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     27      11.0847      0.00000
     28      11.4957      0.00000
     29      11.9857      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2061      1.00000
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     27      11.2747      0.00000
     28      11.6480      0.00000
     29      11.9677      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2021      1.00000
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     27      11.0848      0.00000
     28      11.4958      0.00000
     29      11.9856      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0922      1.00000
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     29      12.1875      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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     28      11.5090      0.00000
     29      12.1879      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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     27      11.1094      0.00000
     28      11.5093      0.00000
     29      12.1873      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
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     28      11.2394      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
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     28      11.2394      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4254      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
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     27      11.1476      0.00000
     28      11.2398      0.00000
     29      11.8362      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
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      3     -17.8874      1.00000
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     27      11.1476      0.00000
     28      11.2400      0.00000
     29      11.8361      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4253      1.00000
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      3     -17.8868      1.00000
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     27      11.1474      0.00000
     28      11.2399      0.00000
     29      11.8361      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2671      1.00000
      2     -18.4973      1.00000
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     27      11.3658      0.00000
     28      11.5380      0.00000
     29      11.8195      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2649      1.00000
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      3     -17.9900      1.00000
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     11      -4.4193      1.00000
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     27      11.2470      0.00000
     28      11.4491      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2674      1.00000
      2     -18.4972      1.00000
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     28      11.5384      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2650      1.00000
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     28      11.4494      0.00000
     29      11.8876      0.00000
     30      12.2282      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2670      1.00000
      2     -18.4974      1.00000
      3     -18.0120      1.00000
      4     -17.5162      1.00000
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      7      -7.6541      1.00000
      8      -6.6663      1.00000
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     10      -4.6532      1.00000
     11      -4.4110      1.00000
     12      -4.0584      1.00000
     13      -2.4299      1.00000
     14      -2.0190      1.00000
     15      -1.9169      1.00000
     16      -1.6213      1.00000
     17      -1.2207      1.00000
     18      -0.8053      1.00000
     19      -0.6180      1.00000
     20      -0.4047      1.00000
     21      -0.2358      1.00000
     22       0.0470      1.00000
     23       0.4061      1.00000
     24       0.7457      1.00000
     25       9.0633      0.00000
     26      10.8638      0.00000
     27      11.3659      0.00000
     28      11.5385      0.00000
     29      11.8192      0.00000
     30      12.1752      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2653      1.00000
      2     -18.5113      1.00000
      3     -17.9885      1.00000
      4     -17.5177      1.00000
      5     -17.4856      1.00000
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      7      -7.6536      1.00000
      8      -6.6624      1.00000
      9      -5.2088      1.00000
     10      -4.6374      1.00000
     11      -4.4189      1.00000
     12      -4.0917      1.00000
     13      -2.4779      1.00000
     14      -2.0291      1.00000
     15      -1.8610      1.00000
     16      -1.5153      1.00000
     17      -1.2369      1.00000
     18      -0.8236      1.00000
     19      -0.6988      1.00000
     20      -0.3923      1.00000
     21      -0.1934      1.00000
     22      -0.0113      1.00000
     23       0.4895      1.00000
     24       0.6952      1.00000
     25       9.0735      0.00000
     26      10.8356      0.00000
     27      11.2475      0.00000
     28      11.4495      0.00000
     29      11.8877      0.00000
     30      12.2275      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2651      1.00000
      2     -18.5114      1.00000
      3     -17.9891      1.00000
      4     -17.5178      1.00000
      5     -17.4851      1.00000
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      7      -7.6533      1.00000
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      9      -5.2088      1.00000
     10      -4.6371      1.00000
     11      -4.4194      1.00000
     12      -4.0915      1.00000
     13      -2.4780      1.00000
     14      -2.0293      1.00000
     15      -1.8608      1.00000
     16      -1.5152      1.00000
     17      -1.2369      1.00000
     18      -0.8237      1.00000
     19      -0.6991      1.00000
     20      -0.3925      1.00000
     21      -0.1930      1.00000
     22      -0.0114      1.00000
     23       0.4895      1.00000
     24       0.6953      1.00000
     25       9.0735      0.00000
     26      10.8354      0.00000
     27      11.2475      0.00000
     28      11.4496      0.00000
     29      11.8875      0.00000
     30      12.2279      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2669      1.00000
      2     -18.4974      1.00000
      3     -18.0122      1.00000
      4     -17.5164      1.00000
      5     -17.4753      1.00000
      6     -17.4379      1.00000
      7      -7.6539      1.00000
      8      -6.6665      1.00000
      9      -5.2121      1.00000
     10      -4.6532      1.00000
     11      -4.4112      1.00000
     12      -4.0583      1.00000
     13      -2.4300      1.00000
     14      -2.0191      1.00000
     15      -1.9168      1.00000
     16      -1.6212      1.00000
     17      -1.2208      1.00000
     18      -0.8052      1.00000
     19      -0.6180      1.00000
     20      -0.4046      1.00000
     21      -0.2360      1.00000
     22       0.0470      1.00000
     23       0.4061      1.00000
     24       0.7457      1.00000
     25       9.0633      0.00000
     26      10.8638      0.00000
     27      11.3658      0.00000
     28      11.5384      0.00000
     29      11.8193      0.00000
     30      12.1754      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2652      1.00000
      2     -18.5112      1.00000
      3     -17.9889      1.00000
      4     -17.5179      1.00000
      5     -17.4857      1.00000
      6     -17.4375      1.00000
      7      -7.6534      1.00000
      8      -6.6627      1.00000
      9      -5.2088      1.00000
     10      -4.6372      1.00000
     11      -4.4190      1.00000
     12      -4.0918      1.00000
     13      -2.4779      1.00000
     14      -2.0291      1.00000
     15      -1.8611      1.00000
     16      -1.5152      1.00000
     17      -1.2369      1.00000
     18      -0.8235      1.00000
     19      -0.6988      1.00000
     20      -0.3925      1.00000
     21      -0.1934      1.00000
     22      -0.0114      1.00000
     23       0.4896      1.00000
     24       0.6953      1.00000
     25       9.0735      0.00000
     26      10.8356      0.00000
     27      11.2474      0.00000
     28      11.4495      0.00000
     29      11.8878      0.00000
     30      12.2277      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2673      1.00000
      2     -18.4972      1.00000
      3     -18.0114      1.00000
      4     -17.5161      1.00000
      5     -17.4755      1.00000
      6     -17.4386      1.00000
      7      -7.6545      1.00000
      8      -6.6660      1.00000
      9      -5.2116      1.00000
     10      -4.6537      1.00000
     11      -4.4114      1.00000
     12      -4.0580      1.00000
     13      -2.4300      1.00000
     14      -2.0194      1.00000
     15      -1.9169      1.00000
     16      -1.6205      1.00000
     17      -1.2212      1.00000
     18      -0.8047      1.00000
     19      -0.6176      1.00000
     20      -0.4046      1.00000
     21      -0.2365      1.00000
     22       0.0467      1.00000
     23       0.4062      1.00000
     24       0.7455      1.00000
     25       9.0633      0.00000
     26      10.8643      0.00000
     27      11.3659      0.00000
     28      11.5380      0.00000
     29      11.8196      0.00000
     30      12.1749      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2648      1.00000
      2     -18.5113      1.00000
      3     -17.9902      1.00000
      4     -17.5184      1.00000
      5     -17.4853      1.00000
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      7      -7.6526      1.00000
      8      -6.6636      1.00000
      9      -5.2088      1.00000
     10      -4.6364      1.00000
     11      -4.4196      1.00000
     12      -4.0917      1.00000
     13      -2.4783      1.00000
     14      -2.0293      1.00000
     15      -1.8610      1.00000
     16      -1.5146      1.00000
     17      -1.2370      1.00000
     18      -0.8235      1.00000
     19      -0.6992      1.00000
     20      -0.3932      1.00000
     21      -0.1927      1.00000
     22      -0.0118      1.00000
     23       0.4898      1.00000
     24       0.6957      1.00000
     25       9.0735      0.00000
     26      10.8353      0.00000
     27      11.2470      0.00000
     28      11.4491      0.00000
     29      11.8881      0.00000
     30      12.2287      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2673      1.00000
      2     -18.4973      1.00000
      3     -18.0109      1.00000
      4     -17.5158      1.00000
      5     -17.4757      1.00000
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      7      -7.6547      1.00000
      8      -6.6655      1.00000
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     10      -4.6539      1.00000
     11      -4.4108      1.00000
     12      -4.0583      1.00000
     13      -2.4297      1.00000
     14      -2.0190      1.00000
     15      -1.9171      1.00000
     16      -1.6210      1.00000
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     18      -0.8051      1.00000
     19      -0.6175      1.00000
     20      -0.4048      1.00000
     21      -0.2358      1.00000
     22       0.0467      1.00000
     23       0.4061      1.00000
     24       0.7454      1.00000
     25       9.0633      0.00000
     26      10.8643      0.00000
     27      11.3659      0.00000
     28      11.5385      0.00000
     29      11.8193      0.00000
     30      12.1744      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6076      1.00000
      3     -18.0757      1.00000
      4     -17.5282      1.00000
      5     -17.4926      1.00000
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      7      -7.5715      1.00000
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      9      -5.3981      1.00000
     10      -4.6440      1.00000
     11      -4.4213      1.00000
     12      -3.9141      1.00000
     13      -2.3750      1.00000
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     15      -1.9508      1.00000
     16      -1.5610      1.00000
     17      -1.1776      1.00000
     18      -0.9698      1.00000
     19      -0.6672      1.00000
     20      -0.4350      1.00000
     21      -0.1942      1.00000
     22       0.1528      1.00000
     23       0.3791      1.00000
     24       0.7305      1.00000
     25       9.8627      0.00000
     26      10.7161      0.00000
     27      11.3120      0.00000
     28      11.4913      0.00000
     29      12.0685      0.00000
     30      12.3356      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0930      1.00000
      2     -18.6205      1.00000
      3     -18.0609      1.00000
      4     -17.5315      1.00000
      5     -17.4972      1.00000
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      7      -7.5701      1.00000
      8      -6.5233      1.00000
      9      -5.3980      1.00000
     10      -4.6331      1.00000
     11      -4.4303      1.00000
     12      -3.9341      1.00000
     13      -2.4356      1.00000
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     15      -1.9242      1.00000
     16      -1.4735      1.00000
     17      -1.2325      1.00000
     18      -0.9472      1.00000
     19      -0.7447      1.00000
     20      -0.4238      1.00000
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     22       0.0707      1.00000
     23       0.4651      1.00000
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     25       9.8557      0.00000
     26      10.8310      0.00000
     27      11.0422      0.00000
     28      11.5468      0.00000
     29      12.0688      0.00000
     30      12.2567      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -18.6072      1.00000
      3     -18.0751      1.00000
      4     -17.5276      1.00000
      5     -17.4928      1.00000
      6     -17.4498      1.00000
      7      -7.5719      1.00000
      8      -6.5253      1.00000
      9      -5.3981      1.00000
     10      -4.6444      1.00000
     11      -4.4211      1.00000
     12      -3.9141      1.00000
     13      -2.3748      1.00000
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     15      -1.9507      1.00000
     16      -1.5611      1.00000
     17      -1.1772      1.00000
     18      -0.9703      1.00000
     19      -0.6669      1.00000
     20      -0.4355      1.00000
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     22       0.1522      1.00000
     23       0.3793      1.00000
     24       0.7302      1.00000
     25       9.8626      0.00000
     26      10.7163      0.00000
     27      11.3121      0.00000
     28      11.4913      0.00000
     29      12.0687      0.00000
     30      12.3353      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0935      1.00000
      2     -18.6201      1.00000
      3     -18.0601      1.00000
      4     -17.5308      1.00000
      5     -17.4970      1.00000
      6     -17.4487      1.00000
      7      -7.5707      1.00000
      8      -6.5225      1.00000
      9      -5.3978      1.00000
     10      -4.6335      1.00000
     11      -4.4306      1.00000
     12      -3.9337      1.00000
     13      -2.4356      1.00000
     14      -2.1604      1.00000
     15      -1.9239      1.00000
     16      -1.4734      1.00000
     17      -1.2323      1.00000
     18      -0.9478      1.00000
     19      -0.7446      1.00000
     20      -0.4238      1.00000
     21      -0.1450      1.00000
     22       0.0704      1.00000
     23       0.4653      1.00000
     24       0.6939      1.00000
     25       9.8557      0.00000
     26      10.8311      0.00000
     27      11.0424      0.00000
     28      11.5470      0.00000
     29      12.0689      0.00000
     30      12.2562      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.6081      1.00000
      3     -18.0765      1.00000
      4     -17.5281      1.00000
      5     -17.4931      1.00000
      6     -17.4478      1.00000
      7      -7.5709      1.00000
      8      -6.5264      1.00000
      9      -5.3986      1.00000
     10      -4.6435      1.00000
     11      -4.4210      1.00000
     12      -3.9145      1.00000
     13      -2.3747      1.00000
     14      -2.2036      1.00000
     15      -1.9512      1.00000
     16      -1.5610      1.00000
     17      -1.1771      1.00000
     18      -0.9706      1.00000
     19      -0.6670      1.00000
     20      -0.4355      1.00000
     21      -0.1935      1.00000
     22       0.1524      1.00000
     23       0.3793      1.00000
     24       0.7307      1.00000
     25       9.8627      0.00000
     26      10.7158      0.00000
     27      11.3117      0.00000
     28      11.4911      0.00000
     29      12.0692      0.00000
     30      12.3363      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0940      1.00000
      2     -18.6198      1.00000
      3     -18.0594      1.00000
      4     -17.5309      1.00000
      5     -17.4970      1.00000
      6     -17.4493      1.00000
      7      -7.5712      1.00000
      8      -6.5220      1.00000
      9      -5.3978      1.00000
     10      -4.6340      1.00000
     11      -4.4304      1.00000
     12      -3.9337      1.00000
     13      -2.4355      1.00000
     14      -2.1604      1.00000
     15      -1.9237      1.00000
     16      -1.4739      1.00000
     17      -1.2324      1.00000
     18      -0.9473      1.00000
     19      -0.7448      1.00000
     20      -0.4233      1.00000
     21      -0.1457      1.00000
     22       0.0708      1.00000
     23       0.4651      1.00000
     24       0.6938      1.00000
     25       9.8557      0.00000
     26      10.8312      0.00000
     27      11.0427      0.00000
     28      11.5473      0.00000
     29      12.0685      0.00000
     30      12.2561      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0939      1.00000
      2     -18.6199      1.00000
      3     -18.0596      1.00000
      4     -17.5305      1.00000
      5     -17.4970      1.00000
      6     -17.4494      1.00000
      7      -7.5710      1.00000
      8      -6.5221      1.00000
      9      -5.3977      1.00000
     10      -4.6338      1.00000
     11      -4.4306      1.00000
     12      -3.9336      1.00000
     13      -2.4356      1.00000
     14      -2.1604      1.00000
     15      -1.9237      1.00000
     16      -1.4736      1.00000
     17      -1.2323      1.00000
     18      -0.9477      1.00000
     19      -0.7447      1.00000
     20      -0.4236      1.00000
     21      -0.1451      1.00000
     22       0.0705      1.00000
     23       0.4652      1.00000
     24       0.6937      1.00000
     25       9.8557      0.00000
     26      10.8312      0.00000
     27      11.0425      0.00000
     28      11.5472      0.00000
     29      12.0688      0.00000
     30      12.2561      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.6082      1.00000
      3     -18.0765      1.00000
      4     -17.5283      1.00000
      5     -17.4930      1.00000
      6     -17.4476      1.00000
      7      -7.5708      1.00000
      8      -6.5265      1.00000
      9      -5.3985      1.00000
     10      -4.6436      1.00000
     11      -4.4210      1.00000
     12      -3.9145      1.00000
     13      -2.3748      1.00000
     14      -2.2036      1.00000
     15      -1.9511      1.00000
     16      -1.5610      1.00000
     17      -1.1773      1.00000
     18      -0.9703      1.00000
     19      -0.6671      1.00000
     20      -0.4353      1.00000
     21      -0.1938      1.00000
     22       0.1526      1.00000
     23       0.3792      1.00000
     24       0.7308      1.00000
     25       9.8627      0.00000
     26      10.7158      0.00000
     27      11.3117      0.00000
     28      11.4911      0.00000
     29      12.0690      0.00000
     30      12.3363      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0937      1.00000
      2     -18.6199      1.00000
      3     -18.0598      1.00000
      4     -17.5311      1.00000
      5     -17.4970      1.00000
      6     -17.4487      1.00000
      7      -7.5709      1.00000
      8      -6.5224      1.00000
      9      -5.3978      1.00000
     10      -4.6337      1.00000
     11      -4.4303      1.00000
     12      -3.9338      1.00000
     13      -2.4355      1.00000
     14      -2.1604      1.00000
     15      -1.9238      1.00000
     16      -1.4739      1.00000
     17      -1.2324      1.00000
     18      -0.9471      1.00000
     19      -0.7448      1.00000
     20      -0.4234      1.00000
     21      -0.1458      1.00000
     22       0.0708      1.00000
     23       0.4651      1.00000
     24       0.6940      1.00000
     25       9.8557      0.00000
     26      10.8311      0.00000
     27      11.0426      0.00000
     28      11.5472      0.00000
     29      12.0685      0.00000
     30      12.2562      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6073      1.00000
      3     -18.0753      1.00000
      4     -17.5280      1.00000
      5     -17.4926      1.00000
      6     -17.4494      1.00000
      7      -7.5718      1.00000
      8      -6.5255      1.00000
      9      -5.3980      1.00000
     10      -4.6444      1.00000
     11      -4.4212      1.00000
     12      -3.9140      1.00000
     13      -2.3749      1.00000
     14      -2.2035      1.00000
     15      -1.9507      1.00000
     16      -1.5609      1.00000
     17      -1.1776      1.00000
     18      -0.9698      1.00000
     19      -0.6672      1.00000
     20      -0.4351      1.00000
     21      -0.1941      1.00000
     22       0.1527      1.00000
     23       0.3790      1.00000
     24       0.7304      1.00000
     25       9.8626      0.00000
     26      10.7162      0.00000
     27      11.3121      0.00000
     28      11.4913      0.00000
     29      12.0684      0.00000
     30      12.3353      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0929      1.00000
      2     -18.6206      1.00000
      3     -18.0610      1.00000
      4     -17.5313      1.00000
      5     -17.4972      1.00000
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      9      -5.3980      1.00000
     10      -4.6329      1.00000
     11      -4.4304      1.00000
     12      -3.9341      1.00000
     13      -2.4356      1.00000
     14      -2.1604      1.00000
     15      -1.9242      1.00000
     16      -1.4734      1.00000
     17      -1.2325      1.00000
     18      -0.9474      1.00000
     19      -0.7447      1.00000
     20      -0.4239      1.00000
     21      -0.1454      1.00000
     22       0.0706      1.00000
     23       0.4652      1.00000
     24       0.6944      1.00000
     25       9.8557      0.00000
     26      10.8310      0.00000
     27      11.0422      0.00000
     28      11.5468      0.00000
     29      12.0690      0.00000
     30      12.2567      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0973      1.00000
      2     -18.6075      1.00000
      3     -18.0754      1.00000
      4     -17.5277      1.00000
      5     -17.4929      1.00000
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      8      -6.5255      1.00000
      9      -5.3983      1.00000
     10      -4.6443      1.00000
     11      -4.4210      1.00000
     12      -3.9142      1.00000
     13      -2.3747      1.00000
     14      -2.2036      1.00000
     15      -1.9509      1.00000
     16      -1.5611      1.00000
     17      -1.1771      1.00000
     18      -0.9705      1.00000
     19      -0.6668      1.00000
     20      -0.4357      1.00000
     21      -0.1931      1.00000
     22       0.1521      1.00000
     23       0.3793      1.00000
     24       0.7303      1.00000
     25       9.8627      0.00000
     26      10.7161      0.00000
     27      11.3120      0.00000
     28      11.4913      0.00000
     29      12.0689      0.00000
     30      12.3356      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6061      1.00000
      3     -18.0741      1.00000
      4     -17.5270      1.00000
      5     -17.4966      1.00000
      6     -17.4484      1.00000
      7      -7.5801      1.00000
      8      -6.4594      1.00000
      9      -5.5046      1.00000
     10      -4.6245      1.00000
     11      -4.3951      1.00000
     12      -3.9285      1.00000
     13      -2.4112      1.00000
     14      -2.0863      1.00000
     15      -2.0327      1.00000
     16      -1.4486      1.00000
     17      -1.2505      1.00000
     18      -0.9609      1.00000
     19      -0.6252      1.00000
     20      -0.5088      1.00000
     21      -0.2085      1.00000
     22       0.1467      1.00000
     23       0.4191      1.00000
     24       0.7119      1.00000
     25       9.7675      0.00000
     26      10.9033      0.00000
     27      11.2410      0.00000
     28      11.6766      0.00000
     29      11.8111      0.00000
     30      12.2625      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6059      1.00000
      3     -18.0738      1.00000
      4     -17.5270      1.00000
      5     -17.4967      1.00000
      6     -17.4485      1.00000
      7      -7.5802      1.00000
      8      -6.4592      1.00000
      9      -5.5046      1.00000
     10      -4.6247      1.00000
     11      -4.3949      1.00000
     12      -3.9284      1.00000
     13      -2.4111      1.00000
     14      -2.0863      1.00000
     15      -2.0327      1.00000
     16      -1.4487      1.00000
     17      -1.2504      1.00000
     18      -0.9609      1.00000
     19      -0.6251      1.00000
     20      -0.5088      1.00000
     21      -0.2086      1.00000
     22       0.1467      1.00000
     23       0.4190      1.00000
     24       0.7119      1.00000
     25       9.7675      0.00000
     26      10.9034      0.00000
     27      11.2410      0.00000
     28      11.6766      0.00000
     29      11.8112      0.00000
     30      12.2623      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.6056      1.00000
      3     -18.0732      1.00000
      4     -17.5265      1.00000
      5     -17.4969      1.00000
      6     -17.4493      1.00000
      7      -7.5807      1.00000
      8      -6.4585      1.00000
      9      -5.5048      1.00000
     10      -4.6251      1.00000
     11      -4.3946      1.00000
     12      -3.9285      1.00000
     13      -2.4109      1.00000
     14      -2.0863      1.00000
     15      -2.0325      1.00000
     16      -1.4489      1.00000
     17      -1.2503      1.00000
     18      -0.9611      1.00000
     19      -0.6249      1.00000
     20      -0.5086      1.00000
     21      -0.2084      1.00000
     22       0.1465      1.00000
     23       0.4191      1.00000
     24       0.7116      1.00000
     25       9.7675      0.00000
     26      10.9035      0.00000
     27      11.2412      0.00000
     28      11.6769      0.00000
     29      11.8111      0.00000
     30      12.2618      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0982      1.00000
      2     -18.6061      1.00000
      3     -18.0740      1.00000
      4     -17.5266      1.00000
      5     -17.4968      1.00000
      6     -17.4486      1.00000
      7      -7.5801      1.00000
      8      -6.4593      1.00000
      9      -5.5047      1.00000
     10      -4.6246      1.00000
     11      -4.3950      1.00000
     12      -3.9285      1.00000
     13      -2.4111      1.00000
     14      -2.0863      1.00000
     15      -2.0326      1.00000
     16      -1.4484      1.00000
     17      -1.2506      1.00000
     18      -0.9612      1.00000
     19      -0.6254      1.00000
     20      -0.5086      1.00000
     21      -0.2082      1.00000
     22       0.1466      1.00000
     23       0.4191      1.00000
     24       0.7118      1.00000
     25       9.7675      0.00000
     26      10.9031      0.00000
     27      11.2411      0.00000
     28      11.6767      0.00000
     29      11.8110      0.00000
     30      12.2627      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.6060      1.00000
      3     -18.0738      1.00000
      4     -17.5263      1.00000
      5     -17.4969      1.00000
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      7      -7.5803      1.00000
      8      -6.4590      1.00000
      9      -5.5048      1.00000
     10      -4.6247      1.00000
     11      -4.3949      1.00000
     12      -3.9285      1.00000
     13      -2.4110      1.00000
     14      -2.0863      1.00000
     15      -2.0326      1.00000
     16      -1.4485      1.00000
     17      -1.2505      1.00000
     18      -0.9613      1.00000
     19      -0.6253      1.00000
     20      -0.5086      1.00000
     21      -0.2081      1.00000
     22       0.1465      1.00000
     23       0.4191      1.00000
     24       0.7117      1.00000
     25       9.7675      0.00000
     26      10.9031      0.00000
     27      11.2412      0.00000
     28      11.6769      0.00000
     29      11.8110      0.00000
     30      12.2626      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.6057      1.00000
      3     -18.0731      1.00000
      4     -17.5263      1.00000
      5     -17.4970      1.00000
      6     -17.4494      1.00000
      7      -7.5807      1.00000
      8      -6.4584      1.00000
      9      -5.5049      1.00000
     10      -4.6252      1.00000
     11      -4.3945      1.00000
     12      -3.9285      1.00000
     13      -2.4109      1.00000
     14      -2.0863      1.00000
     15      -2.0326      1.00000
     16      -1.4488      1.00000
     17      -1.2503      1.00000
     18      -0.9612      1.00000
     19      -0.6250      1.00000
     20      -0.5085      1.00000
     21      -0.2082      1.00000
     22       0.1465      1.00000
     23       0.4191      1.00000
     24       0.7115      1.00000
     25       9.7675      0.00000
     26      10.9034      0.00000
     27      11.2412      0.00000
     28      11.6769      0.00000
     29      11.8111      0.00000
     30      12.2619      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9809      1.00000
      2     -18.7017      1.00000
      3     -18.0991      1.00000
      4     -17.5285      1.00000
      5     -17.5036      1.00000
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      7      -7.5597      1.00000
      8      -6.2781      1.00000
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     10      -4.6077      1.00000
     11      -4.3992      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
     14      -2.1650      1.00000
     15      -2.0519      1.00000
     16      -1.3440      1.00000
     17      -1.2449      1.00000
     18      -1.0763      1.00000
     19      -0.6778      1.00000
     20      -0.4998      1.00000
     21      -0.2222      1.00000
     22       0.2357      1.00000
     23       0.3846      1.00000
     24       0.7038      1.00000
     25      10.3143      0.00000
     26      10.6916      0.00000
     27      11.1121      0.00000
     28      11.7240      0.00000
     29      12.0168      0.00000
     30      12.2641      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9803      1.00000
      2     -18.7023      1.00000
      3     -18.0994      1.00000
      4     -17.5286      1.00000
      5     -17.5038      1.00000
      6     -17.4541      1.00000
      7      -7.5594      1.00000
      8      -6.2785      1.00000
      9      -5.7148      1.00000
     10      -4.6076      1.00000
     11      -4.3992      1.00000
     12      -3.8613      1.00000
     13      -2.3762      1.00000
     14      -2.1649      1.00000
     15      -2.0522      1.00000
     16      -1.3437      1.00000
     17      -1.2452      1.00000
     18      -1.0763      1.00000
     19      -0.6777      1.00000
     20      -0.5002      1.00000
     21      -0.2219      1.00000
     22       0.2356      1.00000
     23       0.3847      1.00000
     24       0.7040      1.00000
     25      10.3143      0.00000
     26      10.6915      0.00000
     27      11.1120      0.00000
     28      11.7237      0.00000
     29      12.0171      0.00000
     30      12.2644      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9812      1.00000
      2     -18.7015      1.00000
      3     -18.0989      1.00000
      4     -17.5280      1.00000
      5     -17.5039      1.00000
      6     -17.4551      1.00000
      7      -7.5599      1.00000
      8      -6.2778      1.00000
      9      -5.7149      1.00000
     10      -4.6078      1.00000
     11      -4.3991      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
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     15      -2.0518      1.00000
     16      -1.3438      1.00000
     17      -1.2448      1.00000
     18      -1.0768      1.00000
     19      -0.6776      1.00000
     20      -0.5001      1.00000
     21      -0.2217      1.00000
     22       0.2354      1.00000
     23       0.3849      1.00000
     24       0.7036      1.00000
     25      10.3143      0.00000
     26      10.6917      0.00000
     27      11.1120      0.00000
     28      11.7239      0.00000
     29      12.0174      0.00000
     30      12.2638      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9809      1.00000
      2     -18.7018      1.00000
      3     -18.0990      1.00000
      4     -17.5281      1.00000
      5     -17.5039      1.00000
      6     -17.4548      1.00000
      7      -7.5598      1.00000
      8      -6.2779      1.00000
      9      -5.7150      1.00000
     10      -4.6078      1.00000
     11      -4.3991      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
     14      -2.1650      1.00000
     15      -2.0519      1.00000
     16      -1.3436      1.00000
     17      -1.2450      1.00000
     18      -1.0768      1.00000
     19      -0.6775      1.00000
     20      -0.5003      1.00000
     21      -0.2216      1.00000
     22       0.2353      1.00000
     23       0.3849      1.00000
     24       0.7037      1.00000
     25      10.3143      0.00000
     26      10.6916      0.00000
     27      11.1120      0.00000
     28      11.7237      0.00000
     29      12.0175      0.00000
     30      12.2639      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9803      1.00000
      2     -18.7023      1.00000
      3     -18.0995      1.00000
      4     -17.5284      1.00000
      5     -17.5038      1.00000
      6     -17.4542      1.00000
      7      -7.5594      1.00000
      8      -6.2785      1.00000
      9      -5.7148      1.00000
     10      -4.6074      1.00000
     11      -4.3992      1.00000
     12      -3.8613      1.00000
     13      -2.3762      1.00000
     14      -2.1648      1.00000
     15      -2.0522      1.00000
     16      -1.3435      1.00000
     17      -1.2452      1.00000
     18      -1.0765      1.00000
     19      -0.6776      1.00000
     20      -0.5003      1.00000
     21      -0.2217      1.00000
     22       0.2355      1.00000
     23       0.3848      1.00000
     24       0.7039      1.00000
     25      10.3143      0.00000
     26      10.6915      0.00000
     27      11.1119      0.00000
     28      11.7236      0.00000
     29      12.0173      0.00000
     30      12.2643      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9812      1.00000
      2     -18.7015      1.00000
      3     -18.0989      1.00000
      4     -17.5284      1.00000
      5     -17.5037      1.00000
      6     -17.4549      1.00000
      7      -7.5599      1.00000
      8      -6.2778      1.00000
      9      -5.7150      1.00000
     10      -4.6079      1.00000
     11      -4.3991      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
     14      -2.1650      1.00000
     15      -2.0518      1.00000
     16      -1.3440      1.00000
     17      -1.2448      1.00000
     18      -1.0765      1.00000
     19      -0.6778      1.00000
     20      -0.4998      1.00000
     21      -0.2221      1.00000
     22       0.2357      1.00000
     23       0.3846      1.00000
     24       0.7037      1.00000
     25      10.3143      0.00000
     26      10.6917      0.00000
     27      11.1121      0.00000
     28      11.7240      0.00000
     29      12.0169      0.00000
     30      12.2640      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3965      1.00000
      2     -18.8119      1.00000
      3     -17.5592      1.00000
      4     -17.4444      1.00000
      5     -17.4385      1.00000
      6     -17.4057      1.00000
      7      -8.3627      1.00000
      8      -6.0954      1.00000
      9      -5.0781      1.00000
     10      -4.7909      1.00000
     11      -4.7443      1.00000
     12      -4.0016      1.00000
     13      -2.2334      1.00000
     14      -1.9370      1.00000
     15      -1.8161      1.00000
     16      -1.3751      1.00000
     17      -1.0621      1.00000
     18      -0.9460      1.00000
     19      -0.7895      1.00000
     20      -0.6597      1.00000
     21      -0.4027      1.00000
     22       0.2401      1.00000
     23       0.6648      1.00000
     24       0.6689      1.00000
     25       8.4382      0.00000
     26      10.3941      0.00000
     27      10.6644      0.00000
     28      10.8818      0.00000
     29      12.0842      0.00000
     30      12.2058      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3561      1.00000
      2     -18.7923      1.00000
      3     -17.6124      1.00000
      4     -17.4740      1.00000
      5     -17.4367      1.00000
      6     -17.4162      1.00000
      7      -8.2612      1.00000
      8      -6.1364      1.00000
      9      -5.1808      1.00000
     10      -4.7340      1.00000
     11      -4.6540      1.00000
     12      -4.0204      1.00000
     13      -2.3023      1.00000
     14      -1.9203      1.00000
     15      -1.8317      1.00000
     16      -1.4582      1.00000
     17      -1.1690      1.00000
     18      -0.8653      1.00000
     19      -0.6879      1.00000
     20      -0.6104      1.00000
     21      -0.3485      1.00000
     22       0.1852      1.00000
     23       0.5546      1.00000
     24       0.7218      1.00000
     25       8.6196      0.00000
     26      10.4903      0.00000
     27      10.7125      0.00000
     28      11.0150      0.00000
     29      11.9959      0.00000
     30      12.1914      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3555      1.00000
      2     -18.7938      1.00000
      3     -17.6058      1.00000
      4     -17.4664      1.00000
      5     -17.4537      1.00000
      6     -17.4125      1.00000
      7      -8.2608      1.00000
      8      -6.1353      1.00000
      9      -5.1807      1.00000
     10      -4.7414      1.00000
     11      -4.6414      1.00000
     12      -4.0321      1.00000
     13      -2.3091      1.00000
     14      -1.9160      1.00000
     15      -1.8454      1.00000
     16      -1.4266      1.00000
     17      -1.1409      1.00000
     18      -0.8739      1.00000
     19      -0.7424      1.00000
     20      -0.5865      1.00000
     21      -0.3514      1.00000
     22       0.1892      1.00000
     23       0.6005      1.00000
     24       0.6750      1.00000
     25       8.6289      0.00000
     26      10.4534      0.00000
     27      10.7352      0.00000
     28      10.9656      0.00000
     29      12.0689      0.00000
     30      12.1766      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3561      1.00000
      2     -18.7922      1.00000
      3     -17.6123      1.00000
      4     -17.4737      1.00000
      5     -17.4372      1.00000
      6     -17.4161      1.00000
      7      -8.2612      1.00000
      8      -6.1365      1.00000
      9      -5.1806      1.00000
     10      -4.7339      1.00000
     11      -4.6543      1.00000
     12      -4.0204      1.00000
     13      -2.3024      1.00000
     14      -1.9203      1.00000
     15      -1.8317      1.00000
     16      -1.4580      1.00000
     17      -1.1691      1.00000
     18      -0.8654      1.00000
     19      -0.6878      1.00000
     20      -0.6104      1.00000
     21      -0.3486      1.00000
     22       0.1852      1.00000
     23       0.5547      1.00000
     24       0.7216      1.00000
     25       8.6196      0.00000
     26      10.4902      0.00000
     27      10.7127      0.00000
     28      11.0149      0.00000
     29      11.9958      0.00000
     30      12.1916      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3556      1.00000
      2     -18.7938      1.00000
      3     -17.6053      1.00000
      4     -17.4663      1.00000
      5     -17.4535      1.00000
      6     -17.4133      1.00000
      7      -8.2609      1.00000
      8      -6.1352      1.00000
      9      -5.1807      1.00000
     10      -4.7421      1.00000
     11      -4.6407      1.00000
     12      -4.0321      1.00000
     13      -2.3088      1.00000
     14      -1.9161      1.00000
     15      -1.8452      1.00000
     16      -1.4272      1.00000
     17      -1.1409      1.00000
     18      -0.8737      1.00000
     19      -0.7422      1.00000
     20      -0.5868      1.00000
     21      -0.3512      1.00000
     22       0.1895      1.00000
     23       0.5998      1.00000
     24       0.6753      1.00000
     25       8.6288      0.00000
     26      10.4535      0.00000
     27      10.7352      0.00000
     28      10.9657      0.00000
     29      12.0690      0.00000
     30      12.1762      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3560      1.00000
      2     -18.7923      1.00000
      3     -17.6127      1.00000
      4     -17.4747      1.00000
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     10      -4.7343      1.00000
     11      -4.6534      1.00000
     12      -4.0205      1.00000
     13      -2.3022      1.00000
     14      -1.9201      1.00000
     15      -1.8316      1.00000
     16      -1.4586      1.00000
     17      -1.1689      1.00000
     18      -0.8652      1.00000
     19      -0.6882      1.00000
     20      -0.6105      1.00000
     21      -0.3484      1.00000
     22       0.1853      1.00000
     23       0.5543      1.00000
     24       0.7221      1.00000
     25       8.6196      0.00000
     26      10.4905      0.00000
     27      10.7121      0.00000
     28      11.0153      0.00000
     29      11.9961      0.00000
     30      12.1909      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3556      1.00000
      2     -18.7938      1.00000
      3     -17.6049      1.00000
      4     -17.4662      1.00000
      5     -17.4535      1.00000
      6     -17.4136      1.00000
      7      -8.2609      1.00000
      8      -6.1351      1.00000
      9      -5.1808      1.00000
     10      -4.7424      1.00000
     11      -4.6404      1.00000
     12      -4.0322      1.00000
     13      -2.3088      1.00000
     14      -1.9162      1.00000
     15      -1.8451      1.00000
     16      -1.4274      1.00000
     17      -1.1409      1.00000
     18      -0.8735      1.00000
     19      -0.7421      1.00000
     20      -0.5869      1.00000
     21      -0.3512      1.00000
     22       0.1896      1.00000
     23       0.5995      1.00000
     24       0.6754      1.00000
     25       8.6288      0.00000
     26      10.4536      0.00000
     27      10.7351      0.00000
     28      10.9658      0.00000
     29      12.0691      0.00000
     30      12.1760      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7342      1.00000
      3     -17.7912      1.00000
      4     -17.5043      1.00000
      5     -17.4486      1.00000
      6     -17.4356      1.00000
      7      -7.9918      1.00000
      8      -6.2515      1.00000
      9      -5.3431      1.00000
     10      -4.6798      1.00000
     11      -4.4488      1.00000
     12      -4.0586      1.00000
     13      -2.4140      1.00000
     14      -2.0154      1.00000
     15      -1.8283      1.00000
     16      -1.5834      1.00000
     17      -1.2447      1.00000
     18      -0.7382      1.00000
     19      -0.5859      1.00000
     20      -0.4786      1.00000
     21      -0.2139      1.00000
     22       0.0041      1.00000
     23       0.4274      1.00000
     24       0.7292      1.00000
     25       9.1085      0.00000
     26      10.7871      0.00000
     27      10.8461      0.00000
     28      11.4099      0.00000
     29      11.8016      0.00000
     30      12.1162      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2443      1.00000
      2     -18.7453      1.00000
      3     -17.7651      1.00000
      4     -17.5055      1.00000
      5     -17.4766      1.00000
      6     -17.4257      1.00000
      7      -7.9899      1.00000
      8      -6.2445      1.00000
      9      -5.3489      1.00000
     10      -4.6608      1.00000
     11      -4.4335      1.00000
     12      -4.1213      1.00000
     13      -2.4410      1.00000
     14      -2.0210      1.00000
     15      -1.8220      1.00000
     16      -1.4856      1.00000
     17      -1.1804      1.00000
     18      -0.8042      1.00000
     19      -0.6709      1.00000
     20      -0.4649      1.00000
     21      -0.2383      1.00000
     22       0.0723      1.00000
     23       0.5481      1.00000
     24       0.5906      1.00000
     25       9.1576      0.00000
     26      10.5564      0.00000
     27      10.9363      0.00000
     28      11.1752      0.00000
     29      12.0929      0.00000
     30      12.1493      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7340      1.00000
      3     -17.7909      1.00000
      4     -17.5041      1.00000
      5     -17.4483      1.00000
      6     -17.4363      1.00000
      7      -7.9919      1.00000
      8      -6.2516      1.00000
      9      -5.3428      1.00000
     10      -4.6800      1.00000
     11      -4.4489      1.00000
     12      -4.0585      1.00000
     13      -2.4140      1.00000
     14      -2.0155      1.00000
     15      -1.8284      1.00000
     16      -1.5832      1.00000
     17      -1.2448      1.00000
     18      -0.7381      1.00000
     19      -0.5858      1.00000
     20      -0.4784      1.00000
     21      -0.2140      1.00000
     22       0.0040      1.00000
     23       0.4274      1.00000
     24       0.7290      1.00000
     25       9.1085      0.00000
     26      10.7870      0.00000
     27      10.8462      0.00000
     28      11.4098      0.00000
     29      11.8015      0.00000
     30      12.1163      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2446      1.00000
      2     -18.7452      1.00000
      3     -17.7640      1.00000
      4     -17.5051      1.00000
      5     -17.4764      1.00000
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      7      -7.9901      1.00000
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      9      -5.3486      1.00000
     10      -4.6617      1.00000
     11      -4.4328      1.00000
     12      -4.1215      1.00000
     13      -2.4407      1.00000
     14      -2.0212      1.00000
     15      -1.8218      1.00000
     16      -1.4859      1.00000
     17      -1.1808      1.00000
     18      -0.8041      1.00000
     19      -0.6704      1.00000
     20      -0.4649      1.00000
     21      -0.2381      1.00000
     22       0.0726      1.00000
     23       0.5481      1.00000
     24       0.5898      1.00000
     25       9.1575      0.00000
     26      10.5567      0.00000
     27      10.9362      0.00000
     28      11.1755      0.00000
     29      12.0927      0.00000
     30      12.1489      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7344      1.00000
      3     -17.7920      1.00000
      4     -17.5046      1.00000
      5     -17.4493      1.00000
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      7      -7.9916      1.00000
      8      -6.2517      1.00000
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     10      -4.6792      1.00000
     11      -4.4487      1.00000
     12      -4.0588      1.00000
     13      -2.4139      1.00000
     14      -2.0154      1.00000
     15      -1.8281      1.00000
     16      -1.5838      1.00000
     17      -1.2446      1.00000
     18      -0.7384      1.00000
     19      -0.5860      1.00000
     20      -0.4789      1.00000
     21      -0.2139      1.00000
     22       0.0044      1.00000
     23       0.4272      1.00000
     24       0.7296      1.00000
     25       9.1085      0.00000
     26      10.7872      0.00000
     27      10.8457      0.00000
     28      11.4101      0.00000
     29      11.8018      0.00000
     30      12.1159      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2447      1.00000
      2     -18.7452      1.00000
      3     -17.7635      1.00000
      4     -17.5050      1.00000
      5     -17.4764      1.00000
      6     -17.4278      1.00000
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      8      -6.2439      1.00000
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     10      -4.6621      1.00000
     11      -4.4325      1.00000
     12      -4.1215      1.00000
     13      -2.4406      1.00000
     14      -2.0213      1.00000
     15      -1.8217      1.00000
     16      -1.4860      1.00000
     17      -1.1810      1.00000
     18      -0.8040      1.00000
     19      -0.6701      1.00000
     20      -0.4649      1.00000
     21      -0.2380      1.00000
     22       0.0727      1.00000
     23       0.5481      1.00000
     24       0.5895      1.00000
     25       9.1575      0.00000
     26      10.5568      0.00000
     27      10.9362      0.00000
     28      11.1755      0.00000
     29      12.0926      0.00000
     30      12.1487      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1201      1.00000
      2     -18.6475      1.00000
      3     -18.0200      1.00000
      4     -17.5295      1.00000
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      7      -7.6603      1.00000
      8      -6.4164      1.00000
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     10      -4.6430      1.00000
     11      -4.2814      1.00000
     12      -4.0982      1.00000
     13      -2.4560      1.00000
     14      -2.2775      1.00000
     15      -1.6856      1.00000
     16      -1.6540      1.00000
     17      -1.2121      1.00000
     18      -0.7329      1.00000
     19      -0.5746      1.00000
     20      -0.3088      1.00000
     21      -0.2345      1.00000
     22      -0.0136      1.00000
     23       0.3018      1.00000
     24       0.7014      1.00000
     25       9.7924      0.00000
     26      10.9220      0.00000
     27      11.1723      0.00000
     28      11.6265      0.00000
     29      11.7588      0.00000
     30      12.2457      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1112      1.00000
      2     -18.6726      1.00000
      3     -17.9873      1.00000
      4     -17.5382      1.00000
      5     -17.4888      1.00000
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      7      -7.6577      1.00000
      8      -6.4063      1.00000
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     10      -4.6067      1.00000
     11      -4.2604      1.00000
     12      -4.1900      1.00000
     13      -2.4980      1.00000
     14      -2.2423      1.00000
     15      -1.7234      1.00000
     16      -1.5080      1.00000
     17      -1.1478      1.00000
     18      -0.8630      1.00000
     19      -0.6299      1.00000
     20      -0.3635      1.00000
     21      -0.1622      1.00000
     22       0.0401      1.00000
     23       0.3787      1.00000
     24       0.6050      1.00000
     25       9.8687      0.00000
     26      10.7027      0.00000
     27      11.1338      0.00000
     28      11.3928      0.00000
     29      12.0217      0.00000
     30      12.2112      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6472      1.00000
      3     -18.0196      1.00000
      4     -17.5292      1.00000
      5     -17.4765      1.00000
      6     -17.4424      1.00000
      7      -7.6606      1.00000
      8      -6.4162      1.00000
      9      -5.4681      1.00000
     10      -4.6434      1.00000
     11      -4.2815      1.00000
     12      -4.0980      1.00000
     13      -2.4560      1.00000
     14      -2.2776      1.00000
     15      -1.6854      1.00000
     16      -1.6541      1.00000
     17      -1.2122      1.00000
     18      -0.7327      1.00000
     19      -0.5744      1.00000
     20      -0.3087      1.00000
     21      -0.2345      1.00000
     22      -0.0138      1.00000
     23       0.3018      1.00000
     24       0.7012      1.00000
     25       9.7924      0.00000
     26      10.9222      0.00000
     27      11.1723      0.00000
     28      11.6264      0.00000
     29      11.7590      0.00000
     30      12.2455      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1120      1.00000
      2     -18.6722      1.00000
      3     -17.9861      1.00000
      4     -17.5375      1.00000
      5     -17.4887      1.00000
      6     -17.4393      1.00000
      7      -7.6584      1.00000
      8      -6.4055      1.00000
      9      -5.4782      1.00000
     10      -4.6078      1.00000
     11      -4.2599      1.00000
     12      -4.1900      1.00000
     13      -2.4978      1.00000
     14      -2.2425      1.00000
     15      -1.7231      1.00000
     16      -1.5082      1.00000
     17      -1.1483      1.00000
     18      -0.8626      1.00000
     19      -0.6297      1.00000
     20      -0.3629      1.00000
     21      -0.1622      1.00000
     22       0.0403      1.00000
     23       0.3788      1.00000
     24       0.6040      1.00000
     25       9.8686      0.00000
     26      10.7030      0.00000
     27      11.1338      0.00000
     28      11.3935      0.00000
     29      12.0212      0.00000
     30      12.2108      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6480      1.00000
      3     -18.0210      1.00000
      4     -17.5300      1.00000
      5     -17.4770      1.00000
      6     -17.4399      1.00000
      7      -7.6597      1.00000
      8      -6.4170      1.00000
      9      -5.4692      1.00000
     10      -4.6421      1.00000
     11      -4.2812      1.00000
     12      -4.0986      1.00000
     13      -2.4558      1.00000
     14      -2.2776      1.00000
     15      -1.6860      1.00000
     16      -1.6537      1.00000
     17      -1.2120      1.00000
     18      -0.7332      1.00000
     19      -0.5749      1.00000
     20      -0.3091      1.00000
     21      -0.2347      1.00000
     22      -0.0133      1.00000
     23       0.3018      1.00000
     24       0.7021      1.00000
     25       9.7924      0.00000
     26      10.9214      0.00000
     27      11.1725      0.00000
     28      11.6266      0.00000
     29      11.7584      0.00000
     30      12.2462      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.6720      1.00000
      3     -17.9855      1.00000
      4     -17.5372      1.00000
      5     -17.4887      1.00000
      6     -17.4400      1.00000
      7      -7.6587      1.00000
      8      -6.4051      1.00000
      9      -5.4780      1.00000
     10      -4.6083      1.00000
     11      -4.2597      1.00000
     12      -4.1901      1.00000
     13      -2.4978      1.00000
     14      -2.2426      1.00000
     15      -1.7229      1.00000
     16      -1.5083      1.00000
     17      -1.1486      1.00000
     18      -0.8625      1.00000
     19      -0.6296      1.00000
     20      -0.3627      1.00000
     21      -0.1621      1.00000
     22       0.0404      1.00000
     23       0.3788      1.00000
     24       0.6036      1.00000
     25       9.8685      0.00000
     26      10.7031      0.00000
     27      11.1337      0.00000
     28      11.3938      0.00000
     29      12.0211      0.00000
     30      12.2107      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0540      1.00000
      2     -18.6017      1.00000
      3     -18.1294      1.00000
      4     -17.5464      1.00000
      5     -17.4896      1.00000
      6     -17.4443      1.00000
      7      -7.4823      1.00000
      8      -6.5165      1.00000
      9      -5.5195      1.00000
     10      -4.6108      1.00000
     11      -4.2547      1.00000
     12      -4.1174      1.00000
     13      -2.4448      1.00000
     14      -2.3948      1.00000
     15      -1.7174      1.00000
     16      -1.5074      1.00000
     17      -1.1505      1.00000
     18      -0.8965      1.00000
     19      -0.5627      1.00000
     20      -0.3474      1.00000
     21      -0.1859      1.00000
     22       0.1552      1.00000
     23       0.1878      1.00000
     24       0.6528      1.00000
     25      10.3734      0.00000
     26      10.7335      0.00000
     27      11.1534      0.00000
     28      11.5090      0.00000
     29      12.1122      0.00000
     30      12.1786      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.6024      1.00000
      3     -18.1306      1.00000
      4     -17.5472      1.00000
      5     -17.4897      1.00000
      6     -17.4425      1.00000
      7      -7.4812      1.00000
      8      -6.5176      1.00000
      9      -5.5202      1.00000
     10      -4.6098      1.00000
     11      -4.2544      1.00000
     12      -4.1179      1.00000
     13      -2.4448      1.00000
     14      -2.3947      1.00000
     15      -1.7177      1.00000
     16      -1.5071      1.00000
     17      -1.1502      1.00000
     18      -0.8970      1.00000
     19      -0.5631      1.00000
     20      -0.3476      1.00000
     21      -0.1863      1.00000
     22       0.1552      1.00000
     23       0.1879      1.00000
     24       0.6536      1.00000
     25      10.3737      0.00000
     26      10.7329      0.00000
     27      11.1532      0.00000
     28      11.5089      0.00000
     29      12.1123      0.00000
     30      12.1787      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.6014      1.00000
      3     -18.1289      1.00000
      4     -17.5461      1.00000
      5     -17.4896      1.00000
      6     -17.4450      1.00000
      7      -7.4827      1.00000
      8      -6.5160      1.00000
      9      -5.5192      1.00000
     10      -4.6113      1.00000
     11      -4.2548      1.00000
     12      -4.1172      1.00000
     13      -2.4448      1.00000
     14      -2.3948      1.00000
     15      -1.7172      1.00000
     16      -1.5075      1.00000
     17      -1.1506      1.00000
     18      -0.8963      1.00000
     19      -0.5626      1.00000
     20      -0.3474      1.00000
     21      -0.1858      1.00000
     22       0.1552      1.00000
     23       0.1878      1.00000
     24       0.6524      1.00000
     25      10.3733      0.00000
     26      10.7337      0.00000
     27      11.1535      0.00000
     28      11.5090      0.00000
     29      12.1122      0.00000
     30      12.1787      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2802      1.00000
      2     -18.7572      1.00000
      3     -17.7228      1.00000
      4     -17.4963      1.00000
      5     -17.4568      1.00000
      6     -17.4274      1.00000
      7      -8.0741      1.00000
      8      -6.2090      1.00000
      9      -5.3124      1.00000
     10      -4.6750      1.00000
     11      -4.5068      1.00000
     12      -4.0695      1.00000
     13      -2.3984      1.00000
     14      -1.9469      1.00000
     15      -1.8639      1.00000
     16      -1.5167      1.00000
     17      -1.2073      1.00000
     18      -0.7951      1.00000
     19      -0.6423      1.00000
     20      -0.5023      1.00000
     21      -0.2642      1.00000
     22       0.0835      1.00000
     23       0.5020      1.00000
     24       0.6815      1.00000
     25       8.9709      0.00000
     26      10.6040      0.00000
     27      10.8307      0.00000
     28      11.2137      0.00000
     29      11.9626      0.00000
     30      12.1538      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2803      1.00000
      2     -18.7571      1.00000
      3     -17.7225      1.00000
      4     -17.4961      1.00000
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      8      -6.2090      1.00000
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     10      -4.6750      1.00000
     11      -4.5070      1.00000
     12      -4.0694      1.00000
     13      -2.3984      1.00000
     14      -1.9469      1.00000
     15      -1.8641      1.00000
     16      -1.5167      1.00000
     17      -1.2073      1.00000
     18      -0.7951      1.00000
     19      -0.6421      1.00000
     20      -0.5022      1.00000
     21      -0.2642      1.00000
     22       0.0835      1.00000
     23       0.5020      1.00000
     24       0.6814      1.00000
     25       8.9709      0.00000
     26      10.6040      0.00000
     27      10.8309      0.00000
     28      11.2136      0.00000
     29      11.9624      0.00000
     30      12.1540      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2805      1.00000
      2     -18.7570      1.00000
      3     -17.7217      1.00000
      4     -17.4958      1.00000
      5     -17.4576      1.00000
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      7      -8.0743      1.00000
      8      -6.2088      1.00000
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     10      -4.6753      1.00000
     11      -4.5067      1.00000
     12      -4.0695      1.00000
     13      -2.3982      1.00000
     14      -1.9469      1.00000
     15      -1.8641      1.00000
     16      -1.5170      1.00000
     17      -1.2075      1.00000
     18      -0.7950      1.00000
     19      -0.6416      1.00000
     20      -0.5023      1.00000
     21      -0.2640      1.00000
     22       0.0837      1.00000
     23       0.5015      1.00000
     24       0.6813      1.00000
     25       8.9708      0.00000
     26      10.6041      0.00000
     27      10.8310      0.00000
     28      11.2136      0.00000
     29      11.9621      0.00000
     30      12.1539      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2802      1.00000
      2     -18.7572      1.00000
      3     -17.7228      1.00000
      4     -17.4964      1.00000
      5     -17.4560      1.00000
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      7      -8.0741      1.00000
      8      -6.2089      1.00000
      9      -5.3126      1.00000
     10      -4.6754      1.00000
     11      -4.5063      1.00000
     12      -4.0697      1.00000
     13      -2.3981      1.00000
     14      -1.9471      1.00000
     15      -1.8636      1.00000
     16      -1.5172      1.00000
     17      -1.2073      1.00000
     18      -0.7951      1.00000
     19      -0.6422      1.00000
     20      -0.5025      1.00000
     21      -0.2639      1.00000
     22       0.0838      1.00000
     23       0.5016      1.00000
     24       0.6817      1.00000
     25       8.9708      0.00000
     26      10.6042      0.00000
     27      10.8305      0.00000
     28      11.2141      0.00000
     29      11.9626      0.00000
     30      12.1534      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2803      1.00000
      2     -18.7572      1.00000
      3     -17.7224      1.00000
      4     -17.4963      1.00000
      5     -17.4561      1.00000
      6     -17.4285      1.00000
      7      -8.0742      1.00000
      8      -6.2088      1.00000
      9      -5.3126      1.00000
     10      -4.6755      1.00000
     11      -4.5062      1.00000
     12      -4.0697      1.00000
     13      -2.3981      1.00000
     14      -1.9471      1.00000
     15      -1.8636      1.00000
     16      -1.5173      1.00000
     17      -1.2075      1.00000
     18      -0.7950      1.00000
     19      -0.6420      1.00000
     20      -0.5026      1.00000
     21      -0.2638      1.00000
     22       0.0839      1.00000
     23       0.5014      1.00000
     24       0.6816      1.00000
     25       8.9708      0.00000
     26      10.6043      0.00000
     27      10.8305      0.00000
     28      11.2140      0.00000
     29      11.9625      0.00000
     30      12.1533      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2805      1.00000
      2     -18.7571      1.00000
      3     -17.7215      1.00000
      4     -17.4959      1.00000
      5     -17.4572      1.00000
      6     -17.4285      1.00000
      7      -8.0743      1.00000
      8      -6.2087      1.00000
      9      -5.3123      1.00000
     10      -4.6755      1.00000
     11      -4.5064      1.00000
     12      -4.0696      1.00000
     13      -2.3981      1.00000
     14      -1.9469      1.00000
     15      -1.8640      1.00000
     16      -1.5172      1.00000
     17      -1.2075      1.00000
     18      -0.7950      1.00000
     19      -0.6416      1.00000
     20      -0.5025      1.00000
     21      -0.2639      1.00000
     22       0.0839      1.00000
     23       0.5014      1.00000
     24       0.6814      1.00000
     25       8.9708      0.00000
     26      10.6042      0.00000
     27      10.8309      0.00000
     28      11.2137      0.00000
     29      11.9621      0.00000
     30      12.1537      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1582      1.00000
      2     -18.6855      1.00000
      3     -17.9332      1.00000
      4     -17.5193      1.00000
      5     -17.4741      1.00000
      6     -17.4440      1.00000
      7      -7.7652      1.00000
      8      -6.3395      1.00000
      9      -5.4746      1.00000
     10      -4.6230      1.00000
     11      -4.3352      1.00000
     12      -4.1030      1.00000
     13      -2.4605      1.00000
     14      -2.1602      1.00000
     15      -1.7876      1.00000
     16      -1.5838      1.00000
     17      -1.2128      1.00000
     18      -0.7604      1.00000
     19      -0.5783      1.00000
     20      -0.3559      1.00000
     21      -0.1214      1.00000
     22      -0.0989      1.00000
     23       0.3793      1.00000
     24       0.6660      1.00000
     25       9.5516      0.00000
     26      10.8497      0.00000
     27      11.0767      0.00000
     28      11.6316      0.00000
     29      11.7984      0.00000
     30      12.0636      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1540      1.00000
      2     -18.6972      1.00000
      3     -17.9146      1.00000
      4     -17.5238      1.00000
      5     -17.4848      1.00000
      6     -17.4401      1.00000
      7      -7.7639      1.00000
      8      -6.3334      1.00000
      9      -5.4801      1.00000
     10      -4.6048      1.00000
     11      -4.3230      1.00000
     12      -4.1537      1.00000
     13      -2.4815      1.00000
     14      -2.1478      1.00000
     15      -1.7844      1.00000
     16      -1.5268      1.00000
     17      -1.1660      1.00000
     18      -0.8412      1.00000
     19      -0.5929      1.00000
     20      -0.3783      1.00000
     21      -0.1616      1.00000
     22      -0.0077      1.00000
     23       0.4436      1.00000
     24       0.5883      1.00000
     25       9.5902      0.00000
     26      10.7195      0.00000
     27      11.0582      0.00000
     28      11.4542      0.00000
     29      12.0188      0.00000
     30      12.0950      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1587      1.00000
      2     -18.6852      1.00000
      3     -17.9322      1.00000
      4     -17.5190      1.00000
      5     -17.4745      1.00000
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      7      -7.7656      1.00000
      8      -6.3391      1.00000
      9      -5.4744      1.00000
     10      -4.6234      1.00000
     11      -4.3350      1.00000
     12      -4.1031      1.00000
     13      -2.4604      1.00000
     14      -2.1602      1.00000
     15      -1.7875      1.00000
     16      -1.5841      1.00000
     17      -1.2128      1.00000
     18      -0.7602      1.00000
     19      -0.5781      1.00000
     20      -0.3553      1.00000
     21      -0.1220      1.00000
     22      -0.0982      1.00000
     23       0.3788      1.00000
     24       0.6657      1.00000
     25       9.5516      0.00000
     26      10.8499      0.00000
     27      11.0770      0.00000
     28      11.6318      0.00000
     29      11.7979      0.00000
     30      12.0637      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1541      1.00000
      2     -18.6972      1.00000
      3     -17.9144      1.00000
      4     -17.5232      1.00000
      5     -17.4844      1.00000
      6     -17.4414      1.00000
      7      -7.7641      1.00000
      8      -6.3331      1.00000
      9      -5.4800      1.00000
     10      -4.6054      1.00000
     11      -4.3223      1.00000
     12      -4.1540      1.00000
     13      -2.4813      1.00000
     14      -2.1481      1.00000
     15      -1.7842      1.00000
     16      -1.5268      1.00000
     17      -1.1663      1.00000
     18      -0.8412      1.00000
     19      -0.5932      1.00000
     20      -0.3779      1.00000
     21      -0.1612      1.00000
     22      -0.0076      1.00000
     23       0.4438      1.00000
     24       0.5878      1.00000
     25       9.5901      0.00000
     26      10.7197      0.00000
     27      11.0580      0.00000
     28      11.4548      0.00000
     29      12.0182      0.00000
     30      12.0952      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1580      1.00000
      2     -18.6858      1.00000
      3     -17.9334      1.00000
      4     -17.5193      1.00000
      5     -17.4743      1.00000
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      7      -7.7651      1.00000
      8      -6.3395      1.00000
      9      -5.4751      1.00000
     10      -4.6227      1.00000
     11      -4.3348      1.00000
     12      -4.1034      1.00000
     13      -2.4603      1.00000
     14      -2.1602      1.00000
     15      -1.7874      1.00000
     16      -1.5841      1.00000
     17      -1.2127      1.00000
     18      -0.7605      1.00000
     19      -0.5788      1.00000
     20      -0.3558      1.00000
     21      -0.1220      1.00000
     22      -0.0977      1.00000
     23       0.3789      1.00000
     24       0.6663      1.00000
     25       9.5516      0.00000
     26      10.8495      0.00000
     27      11.0769      0.00000
     28      11.6316      0.00000
     29      11.7981      0.00000
     30      12.0641      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1546      1.00000
      2     -18.6969      1.00000
      3     -17.9131      1.00000
      4     -17.5232      1.00000
      5     -17.4849      1.00000
      6     -17.4418      1.00000
      7      -7.7645      1.00000
      8      -6.3326      1.00000
      9      -5.4799      1.00000
     10      -4.6057      1.00000
     11      -4.3221      1.00000
     12      -4.1541      1.00000
     13      -2.4812      1.00000
     14      -2.1481      1.00000
     15      -1.7841      1.00000
     16      -1.5271      1.00000
     17      -1.1665      1.00000
     18      -0.8408      1.00000
     19      -0.5927      1.00000
     20      -0.3776      1.00000
     21      -0.1616      1.00000
     22      -0.0072      1.00000
     23       0.4433      1.00000
     24       0.5875      1.00000
     25       9.5901      0.00000
     26      10.7199      0.00000
     27      11.0583      0.00000
     28      11.4547      0.00000
     29      12.0182      0.00000
     30      12.0947      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1543      1.00000
      2     -18.6971      1.00000
      3     -17.9138      1.00000
      4     -17.5230      1.00000
      5     -17.4845      1.00000
      6     -17.4419      1.00000
      7      -7.7643      1.00000
      8      -6.3328      1.00000
      9      -5.4800      1.00000
     10      -4.6057      1.00000
     11      -4.3221      1.00000
     12      -4.1542      1.00000
     13      -2.4812      1.00000
     14      -2.1481      1.00000
     15      -1.7841      1.00000
     16      -1.5269      1.00000
     17      -1.1665      1.00000
     18      -0.8411      1.00000
     19      -0.5931      1.00000
     20      -0.3777      1.00000
     21      -0.1612      1.00000
     22      -0.0074      1.00000
     23       0.4437      1.00000
     24       0.5876      1.00000
     25       9.5901      0.00000
     26      10.7198      0.00000
     27      11.0580      0.00000
     28      11.4549      0.00000
     29      12.0181      0.00000
     30      12.0951      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.6858      1.00000
      3     -17.9336      1.00000
      4     -17.5194      1.00000
      5     -17.4743      1.00000
      6     -17.4434      1.00000
      7      -7.7650      1.00000
      8      -6.3396      1.00000
      9      -5.4751      1.00000
     10      -4.6227      1.00000
     11      -4.3349      1.00000
     12      -4.1033      1.00000
     13      -2.4604      1.00000
     14      -2.1602      1.00000
     15      -1.7874      1.00000
     16      -1.5840      1.00000
     17      -1.2127      1.00000
     18      -0.7605      1.00000
     19      -0.5788      1.00000
     20      -0.3560      1.00000
     21      -0.1218      1.00000
     22      -0.0980      1.00000
     23       0.3790      1.00000
     24       0.6664      1.00000
     25       9.5516      0.00000
     26      10.8495      0.00000
     27      11.0768      0.00000
     28      11.6316      0.00000
     29      11.7982      0.00000
     30      12.0640      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1545      1.00000
      2     -18.6969      1.00000
      3     -17.9134      1.00000
      4     -17.5234      1.00000
      5     -17.4850      1.00000
      6     -17.4414      1.00000
      7      -7.7644      1.00000
      8      -6.3328      1.00000
      9      -5.4799      1.00000
     10      -4.6054      1.00000
     11      -4.3224      1.00000
     12      -4.1540      1.00000
     13      -2.4813      1.00000
     14      -2.1480      1.00000
     15      -1.7842      1.00000
     16      -1.5271      1.00000
     17      -1.1664      1.00000
     18      -0.8408      1.00000
     19      -0.5926      1.00000
     20      -0.3777      1.00000
     21      -0.1617      1.00000
     22      -0.0073      1.00000
     23       0.4433      1.00000
     24       0.5877      1.00000
     25       9.5901      0.00000
     26      10.7198      0.00000
     27      11.0583      0.00000
     28      11.4546      0.00000
     29      12.0184      0.00000
     30      12.0947      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1585      1.00000
      2     -18.6853      1.00000
      3     -17.9328      1.00000
      4     -17.5191      1.00000
      5     -17.4743      1.00000
      6     -17.4444      1.00000
      7      -7.7654      1.00000
      8      -6.3394      1.00000
      9      -5.4744      1.00000
     10      -4.6233      1.00000
     11      -4.3352      1.00000
     12      -4.1029      1.00000
     13      -2.4605      1.00000
     14      -2.1602      1.00000
     15      -1.7876      1.00000
     16      -1.5838      1.00000
     17      -1.2128      1.00000
     18      -0.7603      1.00000
     19      -0.5781      1.00000
     20      -0.3557      1.00000
     21      -0.1215      1.00000
     22      -0.0989      1.00000
     23       0.3792      1.00000
     24       0.6659      1.00000
     25       9.5516      0.00000
     26      10.8497      0.00000
     27      11.0768      0.00000
     28      11.6317      0.00000
     29      11.7983      0.00000
     30      12.0635      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1539      1.00000
      2     -18.6973      1.00000
      3     -17.9149      1.00000
      4     -17.5238      1.00000
      5     -17.4846      1.00000
      6     -17.4401      1.00000
      7      -7.7638      1.00000
      8      -6.3335      1.00000
      9      -5.4801      1.00000
     10      -4.6047      1.00000
     11      -4.3230      1.00000
     12      -4.1538      1.00000
     13      -2.4815      1.00000
     14      -2.1479      1.00000
     15      -1.7844      1.00000
     16      -1.5267      1.00000
     17      -1.1660      1.00000
     18      -0.8413      1.00000
     19      -0.5931      1.00000
     20      -0.3783      1.00000
     21      -0.1615      1.00000
     22      -0.0077      1.00000
     23       0.4437      1.00000
     24       0.5884      1.00000
     25       9.5902      0.00000
     26      10.7195      0.00000
     27      11.0581      0.00000
     28      11.4543      0.00000
     29      12.0187      0.00000
     30      12.0952      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1585      1.00000
      2     -18.6854      1.00000
      3     -17.9322      1.00000
      4     -17.5191      1.00000
      5     -17.4745      1.00000
      6     -17.4446      1.00000
      7      -7.7656      1.00000
      8      -6.3390      1.00000
      9      -5.4747      1.00000
     10      -4.6233      1.00000
     11      -4.3348      1.00000
     12      -4.1032      1.00000
     13      -2.4604      1.00000
     14      -2.1602      1.00000
     15      -1.7875      1.00000
     16      -1.5842      1.00000
     17      -1.2128      1.00000
     18      -0.7603      1.00000
     19      -0.5783      1.00000
     20      -0.3554      1.00000
     21      -0.1221      1.00000
     22      -0.0978      1.00000
     23       0.3787      1.00000
     24       0.6658      1.00000
     25       9.5516      0.00000
     26      10.8499      0.00000
     27      11.0770      0.00000
     28      11.6317      0.00000
     29      11.7979      0.00000
     30      12.0638      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0540      1.00000
      2     -18.6046      1.00000
      3     -18.1236      1.00000
      4     -17.5393      1.00000
      5     -17.4933      1.00000
      6     -17.4509      1.00000
      7      -7.4805      1.00000
      8      -6.4832      1.00000
      9      -5.5851      1.00000
     10      -4.5935      1.00000
     11      -4.2592      1.00000
     12      -4.1095      1.00000
     13      -2.4684      1.00000
     14      -2.3112      1.00000
     15      -1.7970      1.00000
     16      -1.4805      1.00000
     17      -1.1823      1.00000
     18      -0.8842      1.00000
     19      -0.5168      1.00000
     20      -0.3220      1.00000
     21      -0.1974      1.00000
     22       0.0927      1.00000
     23       0.2379      1.00000
     24       0.6251      1.00000
     25      10.2230      0.00000
     26      10.8853      0.00000
     27      11.2852      0.00000
     28      11.5476      0.00000
     29      11.8241      0.00000
     30      12.2121      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0488      1.00000
      2     -18.6203      1.00000
      3     -18.1070      1.00000
      4     -17.5447      1.00000
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     10      -4.5788      1.00000
     11      -4.2545      1.00000
     12      -4.1430      1.00000
     13      -2.4895      1.00000
     14      -2.2927      1.00000
     15      -1.7849      1.00000
     16      -1.4472      1.00000
     17      -1.1307      1.00000
     18      -0.9685      1.00000
     19      -0.5221      1.00000
     20      -0.3699      1.00000
     21      -0.1361      1.00000
     22       0.0774      1.00000
     23       0.2908      1.00000
     24       0.5827      1.00000
     25      10.2588      0.00000
     26      10.8647      0.00000
     27      11.1300      0.00000
     28      11.5174      0.00000
     29      11.9791      0.00000
     30      12.2147      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6042      1.00000
      3     -18.1229      1.00000
      4     -17.5389      1.00000
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     10      -4.5939      1.00000
     11      -4.2591      1.00000
     12      -4.1095      1.00000
     13      -2.4683      1.00000
     14      -2.3113      1.00000
     15      -1.7969      1.00000
     16      -1.4807      1.00000
     17      -1.1821      1.00000
     18      -0.8841      1.00000
     19      -0.5167      1.00000
     20      -0.3226      1.00000
     21      -0.1966      1.00000
     22       0.0930      1.00000
     23       0.2375      1.00000
     24       0.6247      1.00000
     25      10.2229      0.00000
     26      10.8856      0.00000
     27      11.2852      0.00000
     28      11.5474      0.00000
     29      11.8244      0.00000
     30      12.2122      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6198      1.00000
      3     -18.1062      1.00000
      4     -17.5437      1.00000
      5     -17.4960      1.00000
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     10      -4.5795      1.00000
     11      -4.2546      1.00000
     12      -4.1427      1.00000
     13      -2.4894      1.00000
     14      -2.2928      1.00000
     15      -1.7848      1.00000
     16      -1.4471      1.00000
     17      -1.1310      1.00000
     18      -0.9684      1.00000
     19      -0.5223      1.00000
     20      -0.3696      1.00000
     21      -0.1354      1.00000
     22       0.0771      1.00000
     23       0.2912      1.00000
     24       0.5817      1.00000
     25      10.2587      0.00000
     26      10.8649      0.00000
     27      11.1300      0.00000
     28      11.5176      0.00000
     29      11.9793      0.00000
     30      12.2143      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0533      1.00000
      2     -18.6051      1.00000
      3     -18.1243      1.00000
      4     -17.5398      1.00000
      5     -17.4933      1.00000
      6     -17.4499      1.00000
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      8      -6.4838      1.00000
      9      -5.5857      1.00000
     10      -4.5928      1.00000
     11      -4.2588      1.00000
     12      -4.1100      1.00000
     13      -2.4682      1.00000
     14      -2.3112      1.00000
     15      -1.7972      1.00000
     16      -1.4803      1.00000
     17      -1.1820      1.00000
     18      -0.8846      1.00000
     19      -0.5175      1.00000
     20      -0.3224      1.00000
     21      -0.1969      1.00000
     22       0.0931      1.00000
     23       0.2375      1.00000
     24       0.6256      1.00000
     25      10.2231      0.00000
     26      10.8848      0.00000
     27      11.2852      0.00000
     28      11.5474      0.00000
     29      11.8240      0.00000
     30      12.2129      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0500      1.00000
      2     -18.6195      1.00000
      3     -18.1054      1.00000
      4     -17.5438      1.00000
      5     -17.4962      1.00000
      6     -17.4510      1.00000
      7      -7.4804      1.00000
      8      -6.4770      1.00000
      9      -5.5898      1.00000
     10      -4.5799      1.00000
     11      -4.2544      1.00000
     12      -4.1427      1.00000
     13      -2.4894      1.00000
     14      -2.2929      1.00000
     15      -1.7846      1.00000
     16      -1.4475      1.00000
     17      -1.1314      1.00000
     18      -0.9678      1.00000
     19      -0.5219      1.00000
     20      -0.3691      1.00000
     21      -0.1361      1.00000
     22       0.0777      1.00000
     23       0.2907      1.00000
     24       0.5815      1.00000
     25      10.2586      0.00000
     26      10.8651      0.00000
     27      11.1301      0.00000
     28      11.5179      0.00000
     29      11.9789      0.00000
     30      12.2143      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.6196      1.00000
      3     -18.1057      1.00000
      4     -17.5435      1.00000
      5     -17.4961      1.00000
      6     -17.4511      1.00000
      7      -7.4803      1.00000
      8      -6.4772      1.00000
      9      -5.5898      1.00000
     10      -4.5798      1.00000
     11      -4.2545      1.00000
     12      -4.1427      1.00000
     13      -2.4893      1.00000
     14      -2.2929      1.00000
     15      -1.7846      1.00000
     16      -1.4472      1.00000
     17      -1.1313      1.00000
     18      -0.9681      1.00000
     19      -0.5222      1.00000
     20      -0.3694      1.00000
     21      -0.1355      1.00000
     22       0.0773      1.00000
     23       0.2911      1.00000
     24       0.5814      1.00000
     25      10.2587      0.00000
     26      10.8650      0.00000
     27      11.1300      0.00000
     28      11.5178      0.00000
     29      11.9792      0.00000
     30      12.2143      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0533      1.00000
      2     -18.6051      1.00000
      3     -18.1244      1.00000
      4     -17.5398      1.00000
      5     -17.4933      1.00000
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      8      -6.4839      1.00000
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     10      -4.5929      1.00000
     11      -4.2589      1.00000
     12      -4.1099      1.00000
     13      -2.4682      1.00000
     14      -2.3113      1.00000
     15      -1.7972      1.00000
     16      -1.4803      1.00000
     17      -1.1821      1.00000
     18      -0.8846      1.00000
     19      -0.5174      1.00000
     20      -0.3222      1.00000
     21      -0.1972      1.00000
     22       0.0930      1.00000
     23       0.2376      1.00000
     24       0.6257      1.00000
     25      10.2231      0.00000
     26      10.8848      0.00000
     27      11.2852      0.00000
     28      11.5474      0.00000
     29      11.8240      0.00000
     30      12.2129      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0497      1.00000
      2     -18.6197      1.00000
      3     -18.1059      1.00000
      4     -17.5441      1.00000
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      8      -6.4775      1.00000
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     10      -4.5795      1.00000
     11      -4.2544      1.00000
     12      -4.1428      1.00000
     13      -2.4894      1.00000
     14      -2.2928      1.00000
     15      -1.7847      1.00000
     16      -1.4475      1.00000
     17      -1.1312      1.00000
     18      -0.9678      1.00000
     19      -0.5219      1.00000
     20      -0.3693      1.00000
     21      -0.1363      1.00000
     22       0.0777      1.00000
     23       0.2907      1.00000
     24       0.5818      1.00000
     25      10.2587      0.00000
     26      10.8649      0.00000
     27      11.1301      0.00000
     28      11.5179      0.00000
     29      11.9788      0.00000
     30      12.2145      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.6043      1.00000
      3     -18.1231      1.00000
      4     -17.5391      1.00000
      5     -17.4934      1.00000
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      7      -7.4808      1.00000
      8      -6.4828      1.00000
      9      -5.5850      1.00000
     10      -4.5939      1.00000
     11      -4.2592      1.00000
     12      -4.1093      1.00000
     13      -2.4684      1.00000
     14      -2.3113      1.00000
     15      -1.7969      1.00000
     16      -1.4806      1.00000
     17      -1.1823      1.00000
     18      -0.8841      1.00000
     19      -0.5166      1.00000
     20      -0.3222      1.00000
     21      -0.1972      1.00000
     22       0.0927      1.00000
     23       0.2378      1.00000
     24       0.6248      1.00000
     25      10.2229      0.00000
     26      10.8855      0.00000
     27      11.2853      0.00000
     28      11.5475      0.00000
     29      11.8243      0.00000
     30      12.2120      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0488      1.00000
      2     -18.6203      1.00000
      3     -18.1071      1.00000
      4     -17.5446      1.00000
      5     -17.4959      1.00000
      6     -17.4492      1.00000
      7      -7.4792      1.00000
      8      -6.4785      1.00000
      9      -5.5903      1.00000
     10      -4.5787      1.00000
     11      -4.2546      1.00000
     12      -4.1429      1.00000
     13      -2.4895      1.00000
     14      -2.2927      1.00000
     15      -1.7849      1.00000
     16      -1.4471      1.00000
     17      -1.1307      1.00000
     18      -0.9687      1.00000
     19      -0.5223      1.00000
     20      -0.3700      1.00000
     21      -0.1359      1.00000
     22       0.0772      1.00000
     23       0.2910      1.00000
     24       0.5826      1.00000
     25      10.2588      0.00000
     26      10.8647      0.00000
     27      11.1299      0.00000
     28      11.5173      0.00000
     29      11.9792      0.00000
     30      12.2147      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6045      1.00000
      3     -18.1232      1.00000
      4     -17.5392      1.00000
      5     -17.4934      1.00000
      6     -17.4512      1.00000
      7      -7.4807      1.00000
      8      -6.4828      1.00000
      9      -5.5852      1.00000
     10      -4.5936      1.00000
     11      -4.2589      1.00000
     12      -4.1097      1.00000
     13      -2.4683      1.00000
     14      -2.3113      1.00000
     15      -1.7971      1.00000
     16      -1.4806      1.00000
     17      -1.1820      1.00000
     18      -0.8843      1.00000
     19      -0.5169      1.00000
     20      -0.3226      1.00000
     21      -0.1965      1.00000
     22       0.0931      1.00000
     23       0.2374      1.00000
     24       0.6249      1.00000
     25      10.2230      0.00000
     26      10.8854      0.00000
     27      11.2852      0.00000
     28      11.5473      0.00000
     29      11.8243      0.00000
     30      12.2124      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.6226      1.00000
      3     -18.1008      1.00000
      4     -17.5353      1.00000
      5     -17.5015      1.00000
      6     -17.4567      1.00000
      7      -7.4779      1.00000
      8      -6.4395      1.00000
      9      -5.6586      1.00000
     10      -4.5614      1.00000
     11      -4.2677      1.00000
     12      -4.1287      1.00000
     13      -2.4888      1.00000
     14      -2.2207      1.00000
     15      -1.8630      1.00000
     16      -1.4449      1.00000
     17      -1.1479      1.00000
     18      -0.9591      1.00000
     19      -0.4893      1.00000
     20      -0.3250      1.00000
     21      -0.1459      1.00000
     22       0.0308      1.00000
     23       0.3300      1.00000
     24       0.5408      1.00000
     25      10.1515      0.00000
     26      10.9605      0.00000
     27      11.2438      0.00000
     28      11.6309      0.00000
     29      11.7972      0.00000
     30      12.1350      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6224      1.00000
      3     -18.1005      1.00000
      4     -17.5353      1.00000
      5     -17.5017      1.00000
      6     -17.4568      1.00000
      7      -7.4781      1.00000
      8      -6.4393      1.00000
      9      -5.6586      1.00000
     10      -4.5616      1.00000
     11      -4.2676      1.00000
     12      -4.1286      1.00000
     13      -2.4888      1.00000
     14      -2.2207      1.00000
     15      -1.8630      1.00000
     16      -1.4451      1.00000
     17      -1.1478      1.00000
     18      -0.9590      1.00000
     19      -0.4890      1.00000
     20      -0.3249      1.00000
     21      -0.1462      1.00000
     22       0.0309      1.00000
     23       0.3298      1.00000
     24       0.5407      1.00000
     25      10.1514      0.00000
     26      10.9606      0.00000
     27      11.2438      0.00000
     28      11.6310      0.00000
     29      11.7972      0.00000
     30      12.1348      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0500      1.00000
      2     -18.6221      1.00000
      3     -18.0998      1.00000
      4     -17.5349      1.00000
      5     -17.5020      1.00000
      6     -17.4574      1.00000
      7      -7.4786      1.00000
      8      -6.4386      1.00000
      9      -5.6585      1.00000
     10      -4.5618      1.00000
     11      -4.2673      1.00000
     12      -4.1289      1.00000
     13      -2.4887      1.00000
     14      -2.2208      1.00000
     15      -1.8630      1.00000
     16      -1.4453      1.00000
     17      -1.1479      1.00000
     18      -0.9587      1.00000
     19      -0.4891      1.00000
     20      -0.3242      1.00000
     21      -0.1465      1.00000
     22       0.0315      1.00000
     23       0.3294      1.00000
     24       0.5403      1.00000
     25      10.1514      0.00000
     26      10.9608      0.00000
     27      11.2439      0.00000
     28      11.6312      0.00000
     29      11.7970      0.00000
     30      12.1349      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.6227      1.00000
      3     -18.1008      1.00000
      4     -17.5349      1.00000
      5     -17.5017      1.00000
      6     -17.4569      1.00000
      7      -7.4780      1.00000
      8      -6.4393      1.00000
      9      -5.6587      1.00000
     10      -4.5615      1.00000
     11      -4.2673      1.00000
     12      -4.1289      1.00000
     13      -2.4886      1.00000
     14      -2.2209      1.00000
     15      -1.8630      1.00000
     16      -1.4447      1.00000
     17      -1.1480      1.00000
     18      -0.9592      1.00000
     19      -0.4899      1.00000
     20      -0.3245      1.00000
     21      -0.1455      1.00000
     22       0.0308      1.00000
     23       0.3299      1.00000
     24       0.5407      1.00000
     25      10.1515      0.00000
     26      10.9603      0.00000
     27      11.2439      0.00000
     28      11.6308      0.00000
     29      11.7970      0.00000
     30      12.1356      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6225      1.00000
      3     -18.1005      1.00000
      4     -17.5347      1.00000
      5     -17.5018      1.00000
      6     -17.4572      1.00000
      7      -7.4782      1.00000
      8      -6.4391      1.00000
      9      -5.6587      1.00000
     10      -4.5616      1.00000
     11      -4.2671      1.00000
     12      -4.1291      1.00000
     13      -2.4886      1.00000
     14      -2.2209      1.00000
     15      -1.8630      1.00000
     16      -1.4448      1.00000
     17      -1.1480      1.00000
     18      -0.9591      1.00000
     19      -0.4900      1.00000
     20      -0.3242      1.00000
     21      -0.1456      1.00000
     22       0.0310      1.00000
     23       0.3298      1.00000
     24       0.5405      1.00000
     25      10.1515      0.00000
     26      10.9603      0.00000
     27      11.2440      0.00000
     28      11.6310      0.00000
     29      11.7969      0.00000
     30      12.1356      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0500      1.00000
      2     -18.6222      1.00000
      3     -18.0996      1.00000
      4     -17.5348      1.00000
      5     -17.5021      1.00000
      6     -17.4575      1.00000
      7      -7.4787      1.00000
      8      -6.4385      1.00000
      9      -5.6587      1.00000
     10      -4.5620      1.00000
     11      -4.2671      1.00000
     12      -4.1290      1.00000
     13      -2.4886      1.00000
     14      -2.2209      1.00000
     15      -1.8630      1.00000
     16      -1.4452      1.00000
     17      -1.1479      1.00000
     18      -0.9588      1.00000
     19      -0.4894      1.00000
     20      -0.3240      1.00000
     21      -0.1463      1.00000
     22       0.0315      1.00000
     23       0.3294      1.00000
     24       0.5402      1.00000
     25      10.1514      0.00000
     26      10.9607      0.00000
     27      11.2440      0.00000
     28      11.6312      0.00000
     29      11.7970      0.00000
     30      12.1352      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9989      1.00000
      2     -18.5754      1.00000
      3     -18.1970      1.00000
      4     -17.5415      1.00000
      5     -17.5118      1.00000
      6     -17.4629      1.00000
      7      -7.3228      1.00000
      8      -6.5033      1.00000
      9      -5.7478      1.00000
     10      -4.5448      1.00000
     11      -4.2671      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1815      1.00000
     15      -1.9524      1.00000
     16      -1.3131      1.00000
     17      -1.1581      1.00000
     18      -1.0725      1.00000
     19      -0.4198      1.00000
     20      -0.3651      1.00000
     21      -0.1487      1.00000
     22       0.1666      1.00000
     23       0.2277      1.00000
     24       0.4948      1.00000
     25      10.5743      0.00000
     26      10.9390      0.00000
     27      11.2566      0.00000
     28      11.6130      0.00000
     29      11.7908      0.00000
     30      12.0621      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9985      1.00000
      2     -18.5757      1.00000
      3     -18.1975      1.00000
      4     -17.5418      1.00000
      5     -17.5116      1.00000
      6     -17.4624      1.00000
      7      -7.3223      1.00000
      8      -6.5038      1.00000
      9      -5.7479      1.00000
     10      -4.5446      1.00000
     11      -4.2671      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1814      1.00000
     15      -1.9526      1.00000
     16      -1.3128      1.00000
     17      -1.1582      1.00000
     18      -1.0727      1.00000
     19      -0.4203      1.00000
     20      -0.3651      1.00000
     21      -0.1484      1.00000
     22       0.1662      1.00000
     23       0.2279      1.00000
     24       0.4951      1.00000
     25      10.5744      0.00000
     26      10.9388      0.00000
     27      11.2565      0.00000
     28      11.6126      0.00000
     29      11.7908      0.00000
     30      12.0626      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9991      1.00000
      2     -18.5752      1.00000
      3     -18.1969      1.00000
      4     -17.5410      1.00000
      5     -17.5121      1.00000
      6     -17.4632      1.00000
      7      -7.3230      1.00000
      8      -6.5030      1.00000
      9      -5.7478      1.00000
     10      -4.5450      1.00000
     11      -4.2671      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1815      1.00000
     15      -1.9524      1.00000
     16      -1.3130      1.00000
     17      -1.1579      1.00000
     18      -1.0727      1.00000
     19      -0.4198      1.00000
     20      -0.3655      1.00000
     21      -0.1481      1.00000
     22       0.1662      1.00000
     23       0.2281      1.00000
     24       0.4944      1.00000
     25      10.5743      0.00000
     26      10.9392      0.00000
     27      11.2564      0.00000
     28      11.6126      0.00000
     29      11.7915      0.00000
     30      12.0620      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9989      1.00000
      2     -18.5755      1.00000
      3     -18.1970      1.00000
      4     -17.5412      1.00000
      5     -17.5120      1.00000
      6     -17.4630      1.00000
      7      -7.3228      1.00000
      8      -6.5031      1.00000
      9      -5.7479      1.00000
     10      -4.5449      1.00000
     11      -4.2670      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1815      1.00000
     15      -1.9525      1.00000
     16      -1.3129      1.00000
     17      -1.1579      1.00000
     18      -1.0728      1.00000
     19      -0.4200      1.00000
     20      -0.3655      1.00000
     21      -0.1479      1.00000
     22       0.1661      1.00000
     23       0.2282      1.00000
     24       0.4946      1.00000
     25      10.5743      0.00000
     26      10.9391      0.00000
     27      11.2565      0.00000
     28      11.6124      0.00000
     29      11.7915      0.00000
     30      12.0622      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9985      1.00000
      2     -18.5757      1.00000
      3     -18.1975      1.00000
      4     -17.5417      1.00000
      5     -17.5116      1.00000
      6     -17.4626      1.00000
      7      -7.3223      1.00000
      8      -6.5038      1.00000
      9      -5.7479      1.00000
     10      -4.5446      1.00000
     11      -4.2671      1.00000
     12      -4.1086      1.00000
     13      -2.5013      1.00000
     14      -2.1814      1.00000
     15      -1.9526      1.00000
     16      -1.3127      1.00000
     17      -1.1581      1.00000
     18      -1.0728      1.00000
     19      -0.4204      1.00000
     20      -0.3652      1.00000
     21      -0.1482      1.00000
     22       0.1661      1.00000
     23       0.2281      1.00000
     24       0.4951      1.00000
     25      10.5745      0.00000
     26      10.9388      0.00000
     27      11.2564      0.00000
     28      11.6125      0.00000
     29      11.7910      0.00000
     30      12.0626      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9991      1.00000
      2     -18.5753      1.00000
      3     -18.1968      1.00000
      4     -17.5413      1.00000
      5     -17.5120      1.00000
      6     -17.4630      1.00000
      7      -7.3230      1.00000
      8      -6.5030      1.00000
      9      -5.7478      1.00000
     10      -4.5450      1.00000
     11      -4.2671      1.00000
     12      -4.1084      1.00000
     13      -2.5013      1.00000
     14      -2.1815      1.00000
     15      -1.9524      1.00000
     16      -1.3132      1.00000
     17      -1.1580      1.00000
     18      -1.0725      1.00000
     19      -0.4197      1.00000
     20      -0.3652      1.00000
     21      -0.1486      1.00000
     22       0.1666      1.00000
     23       0.2277      1.00000
     24       0.4945      1.00000
     25      10.5742      0.00000
     26      10.9392      0.00000
     27      11.2566      0.00000
     28      11.6129      0.00000
     29      11.7910      0.00000
     30      12.0620      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1402      1.00000
      2     -19.1387      1.00000
      3     -17.4832      1.00000
      4     -17.4437      1.00000
      5     -17.4420      1.00000
      6     -17.4013      1.00000
      7      -8.4912      1.00000
      8      -5.5034      1.00000
      9      -5.5019      1.00000
     10      -4.8191      1.00000
     11      -4.8181      1.00000
     12      -3.9050      1.00000
     13      -1.9727      1.00000
     14      -1.9719      1.00000
     15      -1.9165      1.00000
     16      -1.2389      1.00000
     17      -1.2381      1.00000
     18      -0.9869      1.00000
     19      -0.9864      1.00000
     20      -0.6507      1.00000
     21      -0.4705      1.00000
     22       0.4987      1.00000
     23       0.4997      1.00000
     24       0.7220      1.00000
     25       9.4306      0.00000
     26       9.4313      0.00000
     27      10.5473      0.00000
     28      11.3607      0.00000
     29      11.3613      0.00000
     30      12.4067      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1250      1.00000
      2     -19.0899      1.00000
      3     -17.5183      1.00000
      4     -17.4913      1.00000
      5     -17.4466      1.00000
      6     -17.4116      1.00000
      7      -8.3789      1.00000
      8      -5.6296      1.00000
      9      -5.5304      1.00000
     10      -4.7550      1.00000
     11      -4.7305      1.00000
     12      -3.9306      1.00000
     13      -2.0804      1.00000
     14      -2.0608      1.00000
     15      -1.8733      1.00000
     16      -1.3317      1.00000
     17      -1.2843      1.00000
     18      -0.8896      1.00000
     19      -0.8477      1.00000
     20      -0.5891      1.00000
     21      -0.4220      1.00000
     22       0.4456      1.00000
     23       0.4599      1.00000
     24       0.6876      1.00000
     25       9.5487      0.00000
     26       9.5724      0.00000
     27      10.6432      0.00000
     28      11.3864      0.00000
     29      11.4473      0.00000
     30      12.3191      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1240      1.00000
      2     -19.0909      1.00000
      3     -17.5194      1.00000
      4     -17.4913      1.00000
      5     -17.4461      1.00000
      6     -17.4112      1.00000
      7      -8.3788      1.00000
      8      -5.6289      1.00000
      9      -5.5313      1.00000
     10      -4.7542      1.00000
     11      -4.7311      1.00000
     12      -3.9306      1.00000
     13      -2.0802      1.00000
     14      -2.0611      1.00000
     15      -1.8732      1.00000
     16      -1.3321      1.00000
     17      -1.2837      1.00000
     18      -0.8897      1.00000
     19      -0.8480      1.00000
     20      -0.5890      1.00000
     21      -0.4220      1.00000
     22       0.4451      1.00000
     23       0.4603      1.00000
     24       0.6879      1.00000
     25       9.5490      0.00000
     26       9.5722      0.00000
     27      10.6431      0.00000
     28      11.3865      0.00000
     29      11.4473      0.00000
     30      12.3190      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -19.0895      1.00000
      3     -17.5179      1.00000
      4     -17.4913      1.00000
      5     -17.4469      1.00000
      6     -17.4118      1.00000
      7      -8.3789      1.00000
      8      -5.6298      1.00000
      9      -5.5301      1.00000
     10      -4.7553      1.00000
     11      -4.7303      1.00000
     12      -3.9306      1.00000
     13      -2.0806      1.00000
     14      -2.0606      1.00000
     15      -1.8733      1.00000
     16      -1.3316      1.00000
     17      -1.2846      1.00000
     18      -0.8896      1.00000
     19      -0.8475      1.00000
     20      -0.5891      1.00000
     21      -0.4220      1.00000
     22       0.4458      1.00000
     23       0.4597      1.00000
     24       0.6875      1.00000
     25       9.5487      0.00000
     26       9.5724      0.00000
     27      10.6433      0.00000
     28      11.3863      0.00000
     29      11.4473      0.00000
     30      12.3191      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0884      1.00000
      2     -18.9483      1.00000
      3     -17.7221      1.00000
      4     -17.5138      1.00000
      5     -17.4604      1.00000
      6     -17.4299      1.00000
      7      -8.0743      1.00000
      8      -5.9202      1.00000
      9      -5.5769      1.00000
     10      -4.6539      1.00000
     11      -4.5276      1.00000
     12      -4.0083      1.00000
     13      -2.2807      1.00000
     14      -2.2593      1.00000
     15      -1.7452      1.00000
     16      -1.4651      1.00000
     17      -1.2771      1.00000
     18      -0.7599      1.00000
     19      -0.6662      1.00000
     20      -0.4537      1.00000
     21      -0.3242      1.00000
     22       0.2955      1.00000
     23       0.3298      1.00000
     24       0.6473      1.00000
     25       9.8669      0.00000
     26       9.9854      0.00000
     27      10.8933      0.00000
     28      11.3628      0.00000
     29      11.7488      0.00000
     30      12.1985      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0874      1.00000
      2     -18.9492      1.00000
      3     -17.7232      1.00000
      4     -17.5140      1.00000
      5     -17.4606      1.00000
      6     -17.4284      1.00000
      7      -8.0741      1.00000
      8      -5.9201      1.00000
      9      -5.5777      1.00000
     10      -4.6528      1.00000
     11      -4.5282      1.00000
     12      -4.0083      1.00000
     13      -2.2806      1.00000
     14      -2.2592      1.00000
     15      -1.7451      1.00000
     16      -1.4653      1.00000
     17      -1.2766      1.00000
     18      -0.7600      1.00000
     19      -0.6667      1.00000
     20      -0.4538      1.00000
     21      -0.3243      1.00000
     22       0.2956      1.00000
     23       0.3295      1.00000
     24       0.6480      1.00000
     25       9.8670      0.00000
     26       9.9854      0.00000
     27      10.8928      0.00000
     28      11.3629      0.00000
     29      11.7491      0.00000
     30      12.1984      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.9479      1.00000
      3     -17.7217      1.00000
      4     -17.5137      1.00000
      5     -17.4603      1.00000
      6     -17.4305      1.00000
      7      -8.0744      1.00000
      8      -5.9203      1.00000
      9      -5.5766      1.00000
     10      -4.6543      1.00000
     11      -4.5274      1.00000
     12      -4.0082      1.00000
     13      -2.2807      1.00000
     14      -2.2593      1.00000
     15      -1.7453      1.00000
     16      -1.4650      1.00000
     17      -1.2773      1.00000
     18      -0.7599      1.00000
     19      -0.6659      1.00000
     20      -0.4537      1.00000
     21      -0.3241      1.00000
     22       0.2954      1.00000
     23       0.3300      1.00000
     24       0.6470      1.00000
     25       9.8669      0.00000
     26       9.9855      0.00000
     27      10.8934      0.00000
     28      11.3626      0.00000
     29      11.7487      0.00000
     30      12.1986      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.7409      1.00000
      3     -17.9899      1.00000
      4     -17.5433      1.00000
      5     -17.4757      1.00000
      6     -17.4416      1.00000
      7      -7.6774      1.00000
      8      -6.2703      1.00000
      9      -5.6051      1.00000
     10      -4.5822      1.00000
     11      -4.3342      1.00000
     12      -4.1147      1.00000
     13      -2.4226      1.00000
     14      -2.4101      1.00000
     15      -1.6400      1.00000
     16      -1.4840      1.00000
     17      -1.2590      1.00000
     18      -0.7106      1.00000
     19      -0.5647      1.00000
     20      -0.3555      1.00000
     21      -0.1997      1.00000
     22       0.0606      1.00000
     23       0.2332      1.00000
     24       0.6330      1.00000
     25      10.3188      0.00000
     26      10.5680      0.00000
     27      11.1731      0.00000
     28      11.3042      0.00000
     29      11.9310      0.00000
     30      12.2710      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0488      1.00000
      2     -18.7417      1.00000
      3     -17.9910      1.00000
      4     -17.5439      1.00000
      5     -17.4759      1.00000
      6     -17.4398      1.00000
      7      -7.6767      1.00000
      8      -6.2708      1.00000
      9      -5.6059      1.00000
     10      -4.5809      1.00000
     11      -4.3348      1.00000
     12      -4.1146      1.00000
     13      -2.4228      1.00000
     14      -2.4098      1.00000
     15      -1.6402      1.00000
     16      -1.4838      1.00000
     17      -1.2587      1.00000
     18      -0.7108      1.00000
     19      -0.5653      1.00000
     20      -0.3559      1.00000
     21      -0.2000      1.00000
     22       0.0608      1.00000
     23       0.2331      1.00000
     24       0.6340      1.00000
     25      10.3190      0.00000
     26      10.5680      0.00000
     27      11.1723      0.00000
     28      11.3043      0.00000
     29      11.9309      0.00000
     30      12.2716      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0502      1.00000
      2     -18.7405      1.00000
      3     -17.9894      1.00000
      4     -17.5430      1.00000
      5     -17.4756      1.00000
      6     -17.4424      1.00000
      7      -7.6776      1.00000
      8      -6.2700      1.00000
      9      -5.6048      1.00000
     10      -4.5827      1.00000
     11      -4.3340      1.00000
     12      -4.1147      1.00000
     13      -2.4226      1.00000
     14      -2.4101      1.00000
     15      -1.6400      1.00000
     16      -1.4840      1.00000
     17      -1.2592      1.00000
     18      -0.7105      1.00000
     19      -0.5644      1.00000
     20      -0.3553      1.00000
     21      -0.1996      1.00000
     22       0.0605      1.00000
     23       0.2332      1.00000
     24       0.6327      1.00000
     25      10.3188      0.00000
     26      10.5680      0.00000
     27      11.1734      0.00000
     28      11.3040      0.00000
     29      11.9311      0.00000
     30      12.2707      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0331      1.00000
      2     -18.5911      1.00000
      3     -18.1641      1.00000
      4     -17.5577      1.00000
      5     -17.4811      1.00000
      6     -17.4459      1.00000
      7      -7.4400      1.00000
      8      -6.4827      1.00000
      9      -5.6129      1.00000
     10      -4.5539      1.00000
     11      -4.2572      1.00000
     12      -4.1699      1.00000
     13      -2.4647      1.00000
     14      -2.4570      1.00000
     15      -1.6756      1.00000
     16      -1.3564      1.00000
     17      -1.2636      1.00000
     18      -0.7900      1.00000
     19      -0.4878      1.00000
     20      -0.3077      1.00000
     21      -0.1058      1.00000
     22      -0.1007      1.00000
     23       0.2009      1.00000
     24       0.6282      1.00000
     25      10.6273      0.00000
     26      11.0444      0.00000
     27      11.1249      0.00000
     28      11.3496      0.00000
     29      11.7188      0.00000
     30      12.1184      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0321      1.00000
      2     -18.5918      1.00000
      3     -18.1654      1.00000
      4     -17.5585      1.00000
      5     -17.4812      1.00000
      6     -17.4440      1.00000
      7      -7.4388      1.00000
      8      -6.4839      1.00000
      9      -5.6137      1.00000
     10      -4.5526      1.00000
     11      -4.2578      1.00000
     12      -4.1698      1.00000
     13      -2.4649      1.00000
     14      -2.4567      1.00000
     15      -1.6757      1.00000
     16      -1.3560      1.00000
     17      -1.2635      1.00000
     18      -0.7905      1.00000
     19      -0.4884      1.00000
     20      -0.3083      1.00000
     21      -0.1064      1.00000
     22      -0.0998      1.00000
     23       0.2010      1.00000
     24       0.6292      1.00000
     25      10.6277      0.00000
     26      11.0443      0.00000
     27      11.1239      0.00000
     28      11.3495      0.00000
     29      11.7187      0.00000
     30      12.1187      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.5907      1.00000
      3     -18.1636      1.00000
      4     -17.5574      1.00000
      5     -17.4810      1.00000
      6     -17.4467      1.00000
      7      -7.4404      1.00000
      8      -6.4822      1.00000
      9      -5.6126      1.00000
     10      -4.5544      1.00000
     11      -4.2570      1.00000
     12      -4.1699      1.00000
     13      -2.4647      1.00000
     14      -2.4570      1.00000
     15      -1.6754      1.00000
     16      -1.3566      1.00000
     17      -1.2637      1.00000
     18      -0.7898      1.00000
     19      -0.4875      1.00000
     20      -0.3074      1.00000
     21      -0.1055      1.00000
     22      -0.1011      1.00000
     23       0.2009      1.00000
     24       0.6278      1.00000
     25      10.6272      0.00000
     26      11.0444      0.00000
     27      11.1252      0.00000
     28      11.3495      0.00000
     29      11.7189      0.00000
     30      12.1183      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.9961      1.00000
      3     -17.6577      1.00000
      4     -17.5056      1.00000
      5     -17.4523      1.00000
      6     -17.4305      1.00000
      7      -8.1692      1.00000
      8      -5.8211      1.00000
      9      -5.5840      1.00000
     10      -4.6461      1.00000
     11      -4.6146      1.00000
     12      -3.9830      1.00000
     13      -2.2397      1.00000
     14      -2.1886      1.00000
     15      -1.7853      1.00000
     16      -1.4640      1.00000
     17      -1.2536      1.00000
     18      -0.7899      1.00000
     19      -0.7193      1.00000
     20      -0.4797      1.00000
     21      -0.3567      1.00000
     22       0.3234      1.00000
     23       0.4094      1.00000
     24       0.6356      1.00000
     25       9.7810      0.00000
     26       9.8343      0.00000
     27      10.8082      0.00000
     28      11.4840      0.00000
     29      11.5436      0.00000
     30      12.2387      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -18.9957      1.00000
      3     -17.6573      1.00000
      4     -17.5056      1.00000
      5     -17.4527      1.00000
      6     -17.4306      1.00000
      7      -8.1692      1.00000
      8      -5.8212      1.00000
      9      -5.5838      1.00000
     10      -4.6461      1.00000
     11      -4.6147      1.00000
     12      -3.9830      1.00000
     13      -2.2399      1.00000
     14      -2.1884      1.00000
     15      -1.7853      1.00000
     16      -1.4639      1.00000
     17      -1.2538      1.00000
     18      -0.7898      1.00000
     19      -0.7190      1.00000
     20      -0.4797      1.00000
     21      -0.3567      1.00000
     22       0.3236      1.00000
     23       0.4091      1.00000
     24       0.6354      1.00000
     25       9.7808      0.00000
     26       9.8345      0.00000
     27      10.8084      0.00000
     28      11.4839      0.00000
     29      11.5435      0.00000
     30      12.2388      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0987      1.00000
      2     -18.9949      1.00000
      3     -17.6561      1.00000
      4     -17.5056      1.00000
      5     -17.4536      1.00000
      6     -17.4308      1.00000
      7      -8.1694      1.00000
      8      -5.8213      1.00000
      9      -5.5833      1.00000
     10      -4.6461      1.00000
     11      -4.6149      1.00000
     12      -3.9830      1.00000
     13      -2.2402      1.00000
     14      -2.1881      1.00000
     15      -1.7854      1.00000
     16      -1.4639      1.00000
     17      -1.2542      1.00000
     18      -0.7898      1.00000
     19      -0.7183      1.00000
     20      -0.4797      1.00000
     21      -0.3566      1.00000
     22       0.3242      1.00000
     23       0.4085      1.00000
     24       0.6351      1.00000
     25       9.7803      0.00000
     26       9.8349      0.00000
     27      10.8087      0.00000
     28      11.4837      0.00000
     29      11.5433      0.00000
     30      12.2390      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0572      1.00000
      2     -18.8212      1.00000
      3     -17.8910      1.00000
      4     -17.5296      1.00000
      5     -17.4688      1.00000
      6     -17.4509      1.00000
      7      -7.8063      1.00000
      8      -6.1309      1.00000
      9      -5.6409      1.00000
     10      -4.5599      1.00000
     11      -4.4238      1.00000
     12      -4.0804      1.00000
     13      -2.4116      1.00000
     14      -2.3168      1.00000
     15      -1.6422      1.00000
     16      -1.5802      1.00000
     17      -1.2102      1.00000
     18      -0.7728      1.00000
     19      -0.5479      1.00000
     20      -0.3558      1.00000
     21      -0.2571      1.00000
     22       0.1601      1.00000
     23       0.2888      1.00000
     24       0.5790      1.00000
     25      10.1675      0.00000
     26      10.3303      0.00000
     27      11.0433      0.00000
     28      11.4872      0.00000
     29      11.8581      0.00000
     30      12.2147      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0569      1.00000
      2     -18.8214      1.00000
      3     -17.8912      1.00000
      4     -17.5300      1.00000
      5     -17.4697      1.00000
      6     -17.4494      1.00000
      7      -7.8062      1.00000
      8      -6.1309      1.00000
      9      -5.6412      1.00000
     10      -4.5590      1.00000
     11      -4.4245      1.00000
     12      -4.0803      1.00000
     13      -2.4117      1.00000
     14      -2.3166      1.00000
     15      -1.6422      1.00000
     16      -1.5804      1.00000
     17      -1.2100      1.00000
     18      -0.7728      1.00000
     19      -0.5479      1.00000
     20      -0.3558      1.00000
     21      -0.2572      1.00000
     22       0.1602      1.00000
     23       0.2882      1.00000
     24       0.5795      1.00000
     25      10.1674      0.00000
     26      10.3305      0.00000
     27      11.0433      0.00000
     28      11.4869      0.00000
     29      11.8582      0.00000
     30      12.2149      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0581      1.00000
      2     -18.8204      1.00000
      3     -17.8898      1.00000
      4     -17.5296      1.00000
      5     -17.4694      1.00000
      6     -17.4513      1.00000
      7      -7.8067      1.00000
      8      -6.1305      1.00000
      9      -5.6406      1.00000
     10      -4.5602      1.00000
     11      -4.4239      1.00000
     12      -4.0804      1.00000
     13      -2.4118      1.00000
     14      -2.3166      1.00000
     15      -1.6423      1.00000
     16      -1.5804      1.00000
     17      -1.2104      1.00000
     18      -0.7724      1.00000
     19      -0.5472      1.00000
     20      -0.3555      1.00000
     21      -0.2569      1.00000
     22       0.1602      1.00000
     23       0.2881      1.00000
     24       0.5785      1.00000
     25      10.1671      0.00000
     26      10.3308      0.00000
     27      11.0439      0.00000
     28      11.4869      0.00000
     29      11.8579      0.00000
     30      12.2148      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0576      1.00000
      2     -18.8208      1.00000
      3     -17.8905      1.00000
      4     -17.5295      1.00000
      5     -17.4688      1.00000
      6     -17.4515      1.00000
      7      -7.8065      1.00000
      8      -6.1307      1.00000
      9      -5.6407      1.00000
     10      -4.5602      1.00000
     11      -4.4237      1.00000
     12      -4.0804      1.00000
     13      -2.4116      1.00000
     14      -2.3168      1.00000
     15      -1.6423      1.00000
     16      -1.5802      1.00000
     17      -1.2103      1.00000
     18      -0.7726      1.00000
     19      -0.5476      1.00000
     20      -0.3557      1.00000
     21      -0.2570      1.00000
     22       0.1600      1.00000
     23       0.2887      1.00000
     24       0.5787      1.00000
     25      10.1674      0.00000
     26      10.3304      0.00000
     27      11.0435      0.00000
     28      11.4871      0.00000
     29      11.8580      0.00000
     30      12.2147      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0567      1.00000
      2     -18.8216      1.00000
      3     -17.8915      1.00000
      4     -17.5300      1.00000
      5     -17.4694      1.00000
      6     -17.4494      1.00000
      7      -7.8061      1.00000
      8      -6.1310      1.00000
      9      -5.6413      1.00000
     10      -4.5590      1.00000
     11      -4.4244      1.00000
     12      -4.0804      1.00000
     13      -2.4116      1.00000
     14      -2.3167      1.00000
     15      -1.6422      1.00000
     16      -1.5803      1.00000
     17      -1.2100      1.00000
     18      -0.7729      1.00000
     19      -0.5481      1.00000
     20      -0.3559      1.00000
     21      -0.2572      1.00000
     22       0.1602      1.00000
     23       0.2884      1.00000
     24       0.5796      1.00000
     25      10.1675      0.00000
     26      10.3304      0.00000
     27      11.0432      0.00000
     28      11.4869      0.00000
     29      11.8583      0.00000
     30      12.2149      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.8206      1.00000
      3     -17.8900      1.00000
      4     -17.5298      1.00000
      5     -17.4697      1.00000
      6     -17.4507      1.00000
      7      -7.8066      1.00000
      8      -6.1306      1.00000
      9      -5.6407      1.00000
     10      -4.5598      1.00000
     11      -4.4241      1.00000
     12      -4.0804      1.00000
     13      -2.4118      1.00000
     14      -2.3166      1.00000
     15      -1.6423      1.00000
     16      -1.5805      1.00000
     17      -1.2103      1.00000
     18      -0.7725      1.00000
     19      -0.5474      1.00000
     20      -0.3555      1.00000
     21      -0.2569      1.00000
     22       0.1603      1.00000
     23       0.2880      1.00000
     24       0.5788      1.00000
     25      10.1671      0.00000
     26      10.3308      0.00000
     27      11.0438      0.00000
     28      11.4869      0.00000
     29      11.8580      0.00000
     30      12.2148      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0272      1.00000
      2     -18.6141      1.00000
      3     -18.1378      1.00000
      4     -17.5524      1.00000
      5     -17.4825      1.00000
      6     -17.4596      1.00000
      7      -7.4305      1.00000
      8      -6.4613      1.00000
      9      -5.6674      1.00000
     10      -4.5128      1.00000
     11      -4.2935      1.00000
     12      -4.1702      1.00000
     13      -2.5033      1.00000
     14      -2.3563      1.00000
     15      -1.7300      1.00000
     16      -1.3911      1.00000
     17      -1.2141      1.00000
     18      -0.8620      1.00000
     19      -0.4132      1.00000
     20      -0.2824      1.00000
     21      -0.1441      1.00000
     22      -0.0140      1.00000
     23       0.1973      1.00000
     24       0.5496      1.00000
     25      10.5747      0.00000
     26      10.9121      0.00000
     27      11.2327      0.00000
     28      11.3978      0.00000
     29      11.7845      0.00000
     30      12.2110      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.6147      1.00000
      3     -18.1385      1.00000
      4     -17.5532      1.00000
      5     -17.4828      1.00000
      6     -17.4579      1.00000
      7      -7.4297      1.00000
      8      -6.4621      1.00000
      9      -5.6679      1.00000
     10      -4.5118      1.00000
     11      -4.2940      1.00000
     12      -4.1701      1.00000
     13      -2.5034      1.00000
     14      -2.3562      1.00000
     15      -1.7301      1.00000
     16      -1.3910      1.00000
     17      -1.2139      1.00000
     18      -0.8623      1.00000
     19      -0.4137      1.00000
     20      -0.2827      1.00000
     21      -0.1438      1.00000
     22      -0.0143      1.00000
     23       0.1971      1.00000
     24       0.5505      1.00000
     25      10.5749      0.00000
     26      10.9120      0.00000
     27      11.2325      0.00000
     28      11.3973      0.00000
     29      11.7842      0.00000
     30      12.2115      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0278      1.00000
      2     -18.6138      1.00000
      3     -18.1370      1.00000
      4     -17.5523      1.00000
      5     -17.4826      1.00000
      6     -17.4602      1.00000
      7      -7.4310      1.00000
      8      -6.4607      1.00000
      9      -5.6672      1.00000
     10      -4.5133      1.00000
     11      -4.2933      1.00000
     12      -4.1702      1.00000
     13      -2.5034      1.00000
     14      -2.3562      1.00000
     15      -1.7300      1.00000
     16      -1.3914      1.00000
     17      -1.2141      1.00000
     18      -0.8616      1.00000
     19      -0.4129      1.00000
     20      -0.2820      1.00000
     21      -0.1438      1.00000
     22      -0.0145      1.00000
     23       0.1971      1.00000
     24       0.5492      1.00000
     25      10.5744      0.00000
     26      10.9124      0.00000
     27      11.2331      0.00000
     28      11.3978      0.00000
     29      11.7843      0.00000
     30      12.2112      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6138      1.00000
      3     -18.1373      1.00000
      4     -17.5522      1.00000
      5     -17.4824      1.00000
      6     -17.4602      1.00000
      7      -7.4309      1.00000
      8      -6.4609      1.00000
      9      -5.6673      1.00000
     10      -4.5133      1.00000
     11      -4.2933      1.00000
     12      -4.1702      1.00000
     13      -2.5033      1.00000
     14      -2.3563      1.00000
     15      -1.7299      1.00000
     16      -1.3912      1.00000
     17      -1.2142      1.00000
     18      -0.8618      1.00000
     19      -0.4129      1.00000
     20      -0.2821      1.00000
     21      -0.1441      1.00000
     22      -0.0142      1.00000
     23       0.1972      1.00000
     24       0.5493      1.00000
     25      10.5746      0.00000
     26      10.9122      0.00000
     27      11.2329      0.00000
     28      11.3979      0.00000
     29      11.7845      0.00000
     30      12.2110      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.6147      1.00000
      3     -18.1386      1.00000
      4     -17.5531      1.00000
      5     -17.4827      1.00000
      6     -17.4579      1.00000
      7      -7.4297      1.00000
      8      -6.4622      1.00000
      9      -5.6679      1.00000
     10      -4.5118      1.00000
     11      -4.2940      1.00000
     12      -4.1701      1.00000
     13      -2.5033      1.00000
     14      -2.3562      1.00000
     15      -1.7301      1.00000
     16      -1.3909      1.00000
     17      -1.2139      1.00000
     18      -0.8624      1.00000
     19      -0.4138      1.00000
     20      -0.2828      1.00000
     21      -0.1439      1.00000
     22      -0.0141      1.00000
     23       0.1972      1.00000
     24       0.5505      1.00000
     25      10.5749      0.00000
     26      10.9119      0.00000
     27      11.2325      0.00000
     28      11.3973      0.00000
     29      11.7843      0.00000
     30      12.2115      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0274      1.00000
      2     -18.6140      1.00000
      3     -18.1374      1.00000
      4     -17.5525      1.00000
      5     -17.4827      1.00000
      6     -17.4595      1.00000
      7      -7.4307      1.00000
      8      -6.4611      1.00000
      9      -5.6674      1.00000
     10      -4.5128      1.00000
     11      -4.2935      1.00000
     12      -4.1702      1.00000
     13      -2.5034      1.00000
     14      -2.3562      1.00000
     15      -1.7301      1.00000
     16      -1.3914      1.00000
     17      -1.2140      1.00000
     18      -0.8618      1.00000
     19      -0.4131      1.00000
     20      -0.2821      1.00000
     21      -0.1437      1.00000
     22      -0.0145      1.00000
     23       0.1971      1.00000
     24       0.5496      1.00000
     25      10.5745      0.00000
     26      10.9123      0.00000
     27      11.2331      0.00000
     28      11.3976      0.00000
     29      11.7842      0.00000
     30      12.2113      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0207      1.00000
      2     -18.6360      1.00000
      3     -18.1130      1.00000
      4     -17.5458      1.00000
      5     -17.4797      1.00000
      6     -17.4789      1.00000
      7      -7.4208      1.00000
      8      -6.4371      1.00000
      9      -5.7239      1.00000
     10      -4.4534      1.00000
     11      -4.3489      1.00000
     12      -4.1705      1.00000
     13      -2.5094      1.00000
     14      -2.2773      1.00000
     15      -1.7935      1.00000
     16      -1.4287      1.00000
     17      -1.1429      1.00000
     18      -0.9390      1.00000
     19      -0.3520      1.00000
     20      -0.2487      1.00000
     21      -0.1795      1.00000
     22       0.0732      1.00000
     23       0.2172      1.00000
     24       0.4330      1.00000
     25      10.5359      0.00000
     26      10.8268      0.00000
     27      11.2122      0.00000
     28      11.5645      0.00000
     29      11.9736      0.00000
     30      12.0299      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.6358      1.00000
      3     -18.1126      1.00000
      4     -17.5458      1.00000
      5     -17.4801      1.00000
      6     -17.4789      1.00000
      7      -7.4210      1.00000
      8      -6.4368      1.00000
      9      -5.7239      1.00000
     10      -4.4536      1.00000
     11      -4.3488      1.00000
     12      -4.1705      1.00000
     13      -2.5094      1.00000
     14      -2.2773      1.00000
     15      -1.7936      1.00000
     16      -1.4288      1.00000
     17      -1.1430      1.00000
     18      -0.9388      1.00000
     19      -0.3518      1.00000
     20      -0.2484      1.00000
     21      -0.1795      1.00000
     22       0.0731      1.00000
     23       0.2170      1.00000
     24       0.4329      1.00000
     25      10.5358      0.00000
     26      10.8269      0.00000
     27      11.2123      0.00000
     28      11.5646      0.00000
     29      11.9736      0.00000
     30      12.0298      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0214      1.00000
      2     -18.6355      1.00000
      3     -18.1118      1.00000
      4     -17.5457      1.00000
      5     -17.4802      1.00000
      6     -17.4794      1.00000
      7      -7.4215      1.00000
      8      -6.4362      1.00000
      9      -5.7237      1.00000
     10      -4.4540      1.00000
     11      -4.3486      1.00000
     12      -4.1705      1.00000
     13      -2.5095      1.00000
     14      -2.2772      1.00000
     15      -1.7937      1.00000
     16      -1.4290      1.00000
     17      -1.1432      1.00000
     18      -0.9383      1.00000
     19      -0.3516      1.00000
     20      -0.2478      1.00000
     21      -0.1794      1.00000
     22       0.0729      1.00000
     23       0.2167      1.00000
     24       0.4323      1.00000
     25      10.5355      0.00000
     26      10.8272      0.00000
     27      11.2127      0.00000
     28      11.5649      0.00000
     29      11.9734      0.00000
     30      12.0297      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0047      1.00000
      2     -18.4780      1.00000
      3     -18.2844      1.00000
      4     -17.5545      1.00000
      5     -17.4899      1.00000
      6     -17.4854      1.00000
      7      -7.1191      1.00000
      8      -6.7067      1.00000
      9      -5.7547      1.00000
     10      -4.4123      1.00000
     11      -4.3221      1.00000
     12      -4.2141      1.00000
     13      -2.5412      1.00000
     14      -2.1919      1.00000
     15      -1.9214      1.00000
     16      -1.2639      1.00000
     17      -1.1697      1.00000
     18      -1.0522      1.00000
     19      -0.2537      1.00000
     20      -0.1858      1.00000
     21      -0.1264      1.00000
     22       0.0183      1.00000
     23       0.1698      1.00000
     24       0.3476      1.00000
     25      10.7495      0.00000
     26      11.2363      0.00000
     27      11.2901      0.00000
     28      11.4885      0.00000
     29      11.6541      0.00000
     30      12.0034      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0043      1.00000
      2     -18.4780      1.00000
      3     -18.2851      1.00000
      4     -17.5549      1.00000
      5     -17.4901      1.00000
      6     -17.4846      1.00000
      7      -7.1180      1.00000
      8      -6.7078      1.00000
      9      -5.7549      1.00000
     10      -4.4116      1.00000
     11      -4.3226      1.00000
     12      -4.2141      1.00000
     13      -2.5411      1.00000
     14      -2.1918      1.00000
     15      -1.9214      1.00000
     16      -1.2635      1.00000
     17      -1.1699      1.00000
     18      -1.0525      1.00000
     19      -0.2543      1.00000
     20      -0.1863      1.00000
     21      -0.1257      1.00000
     22       0.0181      1.00000
     23       0.1694      1.00000
     24       0.3485      1.00000
     25      10.7498      0.00000
     26      11.2366      0.00000
     27      11.2894      0.00000
     28      11.4883      0.00000
     29      11.6539      0.00000
     30      12.0040      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0048      1.00000
      2     -18.4779      1.00000
      3     -18.2841      1.00000
      4     -17.5544      1.00000
      5     -17.4899      1.00000
      6     -17.4858      1.00000
      7      -7.1195      1.00000
      8      -6.7062      1.00000
      9      -5.7547      1.00000
     10      -4.4126      1.00000
     11      -4.3219      1.00000
     12      -4.2141      1.00000
     13      -2.5412      1.00000
     14      -2.1919      1.00000
     15      -1.9214      1.00000
     16      -1.2641      1.00000
     17      -1.1697      1.00000
     18      -1.0520      1.00000
     19      -0.2535      1.00000
     20      -0.1856      1.00000
     21      -0.1267      1.00000
     22       0.0184      1.00000
     23       0.1699      1.00000
     24       0.3473      1.00000
     25      10.7495      0.00000
     26      11.2362      0.00000
     27      11.2904      0.00000
     28      11.4886      0.00000
     29      11.6542      0.00000
     30      12.0032      0.00000
 Fermi energy:         1.0035536120

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6158      1.00000
      2     -18.0848      1.00000
      3     -18.0829      1.00000
      4     -17.4336      1.00000
      5     -17.4311      1.00000
      6     -17.4291      1.00000
      7      -7.4423      1.00000
      8      -7.4405      1.00000
      9      -4.7122      1.00000
     10      -4.6215      1.00000
     11      -4.4673      1.00000
     12      -4.4662      1.00000
     13      -2.2255      1.00000
     14      -2.2242      1.00000
     15      -1.9157      1.00000
     16      -1.6705      1.00000
     17      -0.6569      1.00000
     18      -0.6566      1.00000
     19      -0.5967      1.00000
     20      -0.2552      1.00000
     21      -0.2537      1.00000
     22      -0.0534      1.00000
     23       0.5175      1.00000
     24       0.5185      1.00000
     25       7.3852      0.00000
     26      10.8517      0.00000
     27      10.8525      0.00000
     28      11.5347      0.00000
     29      11.5359      0.00000
     30      12.7981      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5679      1.00000
      2     -18.1315      1.00000
      3     -18.0762      1.00000
      4     -17.4656      1.00000
      5     -17.4411      1.00000
      6     -17.4197      1.00000
      7      -7.4658      1.00000
      8      -7.3401      1.00000
      9      -4.7187      1.00000
     10      -4.6206      1.00000
     11      -4.5420      1.00000
     12      -4.3828      1.00000
     13      -2.3078      1.00000
     14      -2.1899      1.00000
     15      -1.8997      1.00000
     16      -1.5662      1.00000
     17      -0.8196      1.00000
     18      -0.6679      1.00000
     19      -0.6097      1.00000
     20      -0.2922      1.00000
     21      -0.2407      1.00000
     22      -0.0874      1.00000
     23       0.5396      1.00000
     24       0.5625      1.00000
     25       7.6447      0.00000
     26      10.8808      0.00000
     27      10.9159      0.00000
     28      11.4915      0.00000
     29      11.5933      0.00000
     30      12.7903      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5679      1.00000
      2     -18.1305      1.00000
      3     -18.0774      1.00000
      4     -17.4664      1.00000
      5     -17.4403      1.00000
      6     -17.4195      1.00000
      7      -7.4647      1.00000
      8      -7.3412      1.00000
      9      -4.7185      1.00000
     10      -4.6204      1.00000
     11      -4.5425      1.00000
     12      -4.3826      1.00000
     13      -2.3084      1.00000
     14      -2.1892      1.00000
     15      -1.8998      1.00000
     16      -1.5663      1.00000
     17      -0.8194      1.00000
     18      -0.6682      1.00000
     19      -0.6097      1.00000
     20      -0.2930      1.00000
     21      -0.2397      1.00000
     22      -0.0875      1.00000
     23       0.5392      1.00000
     24       0.5630      1.00000
     25       7.6447      0.00000
     26      10.8804      0.00000
     27      10.9162      0.00000
     28      11.4910      0.00000
     29      11.5940      0.00000
     30      12.7903      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5679      1.00000
      2     -18.1319      1.00000
      3     -18.0758      1.00000
      4     -17.4652      1.00000
      5     -17.4415      1.00000
      6     -17.4198      1.00000
      7      -7.4662      1.00000
      8      -7.3397      1.00000
      9      -4.7188      1.00000
     10      -4.6207      1.00000
     11      -4.5417      1.00000
     12      -4.3828      1.00000
     13      -2.3076      1.00000
     14      -2.1902      1.00000
     15      -1.8997      1.00000
     16      -1.5661      1.00000
     17      -0.8197      1.00000
     18      -0.6678      1.00000
     19      -0.6097      1.00000
     20      -0.2919      1.00000
     21      -0.2411      1.00000
     22      -0.0873      1.00000
     23       0.5398      1.00000
     24       0.5624      1.00000
     25       7.6447      0.00000
     26      10.8809      0.00000
     27      10.9158      0.00000
     28      11.4918      0.00000
     29      11.5930      0.00000
     30      12.7903      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4319      1.00000
      2     -18.2770      1.00000
      3     -18.0576      1.00000
      4     -17.5036      1.00000
      5     -17.4630      1.00000
      6     -17.4280      1.00000
      7      -7.5225      1.00000
      8      -7.0753      1.00000
      9      -4.7740      1.00000
     10      -4.7167      1.00000
     11      -4.5904      1.00000
     12      -4.1712      1.00000
     13      -2.4129      1.00000
     14      -2.0963      1.00000
     15      -1.8829      1.00000
     16      -1.4199      1.00000
     17      -1.2044      1.00000
     18      -0.7437      1.00000
     19      -0.6582      1.00000
     20      -0.3323      1.00000
     21      -0.2291      1.00000
     22      -0.0856      1.00000
     23       0.5600      1.00000
     24       0.6516      1.00000
     25       8.3225      0.00000
     26      10.9488      0.00000
     27      11.0290      0.00000
     28      11.4955      0.00000
     29      11.7692      0.00000
     30      12.5331      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4317      1.00000
      2     -18.2765      1.00000
      3     -18.0589      1.00000
      4     -17.5043      1.00000
      5     -17.4626      1.00000
      6     -17.4271      1.00000
      7      -7.5215      1.00000
      8      -7.0764      1.00000
      9      -4.7746      1.00000
     10      -4.7162      1.00000
     11      -4.5899      1.00000
     12      -4.1714      1.00000
     13      -2.4133      1.00000
     14      -2.0959      1.00000
     15      -1.8831      1.00000
     16      -1.4201      1.00000
     17      -1.2040      1.00000
     18      -0.7441      1.00000
     19      -0.6582      1.00000
     20      -0.3329      1.00000
     21      -0.2284      1.00000
     22      -0.0854      1.00000
     23       0.5597      1.00000
     24       0.6520      1.00000
     25       8.3225      0.00000
     26      10.9485      0.00000
     27      11.0288      0.00000
     28      11.4953      0.00000
     29      11.7697      0.00000
     30      12.5337      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4319      1.00000
      2     -18.2771      1.00000
      3     -18.0572      1.00000
      4     -17.5033      1.00000
      5     -17.4632      1.00000
      6     -17.4284      1.00000
      7      -7.5229      1.00000
      8      -7.0749      1.00000
      9      -4.7738      1.00000
     10      -4.7168      1.00000
     11      -4.5906      1.00000
     12      -4.1711      1.00000
     13      -2.4127      1.00000
     14      -2.0965      1.00000
     15      -1.8828      1.00000
     16      -1.4198      1.00000
     17      -1.2045      1.00000
     18      -0.7436      1.00000
     19      -0.6583      1.00000
     20      -0.3320      1.00000
     21      -0.2294      1.00000
     22      -0.0857      1.00000
     23       0.5601      1.00000
     24       0.6515      1.00000
     25       8.3225      0.00000
     26      10.9490      0.00000
     27      11.0291      0.00000
     28      11.4956      0.00000
     29      11.7690      0.00000
     30      12.5328      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2386      1.00000
      2     -18.4914      1.00000
      3     -18.0377      1.00000
      4     -17.5251      1.00000
      5     -17.4809      1.00000
      6     -17.4451      1.00000
      7      -7.5768      1.00000
      8      -6.7651      1.00000
      9      -5.0014      1.00000
     10      -4.6932      1.00000
     11      -4.6110      1.00000
     12      -3.9362      1.00000
     13      -2.4256      1.00000
     14      -2.0429      1.00000
     15      -1.9264      1.00000
     16      -1.5547      1.00000
     17      -1.2843      1.00000
     18      -0.9051      1.00000
     19      -0.7454      1.00000
     20      -0.3226      1.00000
     21      -0.2323      1.00000
     22       0.0133      1.00000
     23       0.5397      1.00000
     24       0.7238      1.00000
     25       9.1992      0.00000
     26      10.9065      0.00000
     27      11.0737      0.00000
     28      11.4671      0.00000
     29      12.0653      0.00000
     30      12.3071      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2381      1.00000
      2     -18.4915      1.00000
      3     -18.0389      1.00000
      4     -17.5255      1.00000
      5     -17.4812      1.00000
      6     -17.4434      1.00000
      7      -7.5758      1.00000
      8      -6.7662      1.00000
      9      -5.0021      1.00000
     10      -4.6926      1.00000
     11      -4.6103      1.00000
     12      -3.9367      1.00000
     13      -2.4257      1.00000
     14      -2.0432      1.00000
     15      -1.9262      1.00000
     16      -1.5550      1.00000
     17      -1.2839      1.00000
     18      -0.9055      1.00000
     19      -0.7450      1.00000
     20      -0.3234      1.00000
     21      -0.2319      1.00000
     22       0.0136      1.00000
     23       0.5396      1.00000
     24       0.7242      1.00000
     25       9.1992      0.00000
     26      10.9061      0.00000
     27      11.0734      0.00000
     28      11.4667      0.00000
     29      12.0657      0.00000
     30      12.3081      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2388      1.00000
      2     -18.4913      1.00000
      3     -18.0372      1.00000
      4     -17.5249      1.00000
      5     -17.4809      1.00000
      6     -17.4457      1.00000
      7      -7.5772      1.00000
      8      -6.7647      1.00000
      9      -5.0011      1.00000
     10      -4.6934      1.00000
     11      -4.6113      1.00000
     12      -3.9360      1.00000
     13      -2.4256      1.00000
     14      -2.0427      1.00000
     15      -1.9265      1.00000
     16      -1.5546      1.00000
     17      -1.2844      1.00000
     18      -0.9049      1.00000
     19      -0.7456      1.00000
     20      -0.3224      1.00000
     21      -0.2325      1.00000
     22       0.0132      1.00000
     23       0.5397      1.00000
     24       0.7237      1.00000
     25       9.1992      0.00000
     26      10.9067      0.00000
     27      11.0738      0.00000
     28      11.4673      0.00000
     29      12.0651      0.00000
     30      12.3067      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1098      1.00000
      2     -18.6314      1.00000
      3     -18.0290      1.00000
      4     -17.5309      1.00000
      5     -17.4871      1.00000
      6     -17.4541      1.00000
      7      -7.5986      1.00000
      8      -6.6136      1.00000
      9      -5.1117      1.00000
     10      -4.6566      1.00000
     11      -4.6473      1.00000
     12      -3.8283      1.00000
     13      -2.3628      1.00000
     14      -2.1560      1.00000
     15      -1.9715      1.00000
     16      -1.5248      1.00000
     17      -1.3101      1.00000
     18      -0.9889      1.00000
     19      -0.7920      1.00000
     20      -0.3117      1.00000
     21      -0.2194      1.00000
     22       0.0635      1.00000
     23       0.5181      1.00000
     24       0.7503      1.00000
     25       9.8368      0.00000
     26      10.5375      0.00000
     27      11.2260      0.00000
     28      11.2855      0.00000
     29      12.2466      0.00000
     30      12.4023      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1089      1.00000
      2     -18.6321      1.00000
      3     -18.0302      1.00000
      4     -17.5312      1.00000
      5     -17.4878      1.00000
      6     -17.4520      1.00000
      7      -7.5977      1.00000
      8      -6.6147      1.00000
      9      -5.1124      1.00000
     10      -4.6562      1.00000
     11      -4.6464      1.00000
     12      -3.8288      1.00000
     13      -2.3625      1.00000
     14      -2.1568      1.00000
     15      -1.9716      1.00000
     16      -1.5245      1.00000
     17      -1.3104      1.00000
     18      -0.9891      1.00000
     19      -0.7916      1.00000
     20      -0.3125      1.00000
     21      -0.2190      1.00000
     22       0.0636      1.00000
     23       0.5182      1.00000
     24       0.7507      1.00000
     25       9.8367      0.00000
     26      10.5374      0.00000
     27      11.2255      0.00000
     28      11.2852      0.00000
     29      12.2467      0.00000
     30      12.4034      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1102      1.00000
      2     -18.6311      1.00000
      3     -18.0285      1.00000
      4     -17.5307      1.00000
      5     -17.4869      1.00000
      6     -17.4549      1.00000
      7      -7.5990      1.00000
      8      -6.6132      1.00000
      9      -5.1114      1.00000
     10      -4.6568      1.00000
     11      -4.6477      1.00000
     12      -3.8281      1.00000
     13      -2.3629      1.00000
     14      -2.1557      1.00000
     15      -1.9714      1.00000
     16      -1.5248      1.00000
     17      -1.3099      1.00000
     18      -0.9889      1.00000
     19      -0.7923      1.00000
     20      -0.3114      1.00000
     21      -0.2196      1.00000
     22       0.0636      1.00000
     23       0.5181      1.00000
     24       0.7502      1.00000
     25       9.8369      0.00000
     26      10.5376      0.00000
     27      11.2263      0.00000
     28      11.2856      0.00000
     29      12.2465      0.00000
     30      12.4019      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4755      1.00000
      2     -18.2261      1.00000
      3     -18.0670      1.00000
      4     -17.4944      1.00000
      5     -17.4586      1.00000
      6     -17.4223      1.00000
      7      -7.5089      1.00000
      8      -7.1516      1.00000
      9      -4.7611      1.00000
     10      -4.7154      1.00000
     11      -4.5392      1.00000
     12      -4.2432      1.00000
     13      -2.3767      1.00000
     14      -2.1584      1.00000
     15      -1.8515      1.00000
     16      -1.4632      1.00000
     17      -1.1098      1.00000
     18      -0.7109      1.00000
     19      -0.6051      1.00000
     20      -0.3817      1.00000
     21      -0.1666      1.00000
     22      -0.1322      1.00000
     23       0.5526      1.00000
     24       0.6338      1.00000
     25       8.1114      0.00000
     26      10.9151      0.00000
     27      11.0342      0.00000
     28      11.4939      0.00000
     29      11.6821      0.00000
     30      12.7157      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4755      1.00000
      2     -18.2264      1.00000
      3     -18.0665      1.00000
      4     -17.4940      1.00000
      5     -17.4590      1.00000
      6     -17.4225      1.00000
      7      -7.5092      1.00000
      8      -7.1512      1.00000
      9      -4.7612      1.00000
     10      -4.7155      1.00000
     11      -4.5388      1.00000
     12      -4.2433      1.00000
     13      -2.3765      1.00000
     14      -2.1586      1.00000
     15      -1.8515      1.00000
     16      -1.4631      1.00000
     17      -1.1098      1.00000
     18      -0.7110      1.00000
     19      -0.6050      1.00000
     20      -0.3817      1.00000
     21      -0.1669      1.00000
     22      -0.1321      1.00000
     23       0.5528      1.00000
     24       0.6336      1.00000
     25       8.1114      0.00000
     26      10.9153      0.00000
     27      11.0340      0.00000
     28      11.4942      0.00000
     29      11.6818      0.00000
     30      12.7156      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4756      1.00000
      2     -18.2269      1.00000
      3     -18.0654      1.00000
      4     -17.4932      1.00000
      5     -17.4598      1.00000
      6     -17.4229      1.00000
      7      -7.5101      1.00000
      8      -7.1502      1.00000
      9      -4.7616      1.00000
     10      -4.7159      1.00000
     11      -4.5379      1.00000
     12      -4.2435      1.00000
     13      -2.3760      1.00000
     14      -2.1589      1.00000
     15      -1.8517      1.00000
     16      -1.4629      1.00000
     17      -1.1099      1.00000
     18      -0.7111      1.00000
     19      -0.6047      1.00000
     20      -0.3814      1.00000
     21      -0.1677      1.00000
     22      -0.1318      1.00000
     23       0.5532      1.00000
     24       0.6332      1.00000
     25       8.1114      0.00000
     26      10.9158      0.00000
     27      11.0338      0.00000
     28      11.4947      0.00000
     29      11.6813      0.00000
     30      12.7154      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3064      1.00000
      2     -18.4093      1.00000
      3     -18.0536      1.00000
      4     -17.5186      1.00000
      5     -17.4781      1.00000
      6     -17.4361      1.00000
      7      -7.5709      1.00000
      8      -6.8353      1.00000
      9      -5.0320      1.00000
     10      -4.6898      1.00000
     11      -4.5251      1.00000
     12      -4.0174      1.00000
     13      -2.4044      1.00000
     14      -2.1203      1.00000
     15      -1.8285      1.00000
     16      -1.4788      1.00000
     17      -1.3544      1.00000
     18      -0.8186      1.00000
     19      -0.6586      1.00000
     20      -0.4536      1.00000
     21      -0.1921      1.00000
     22      -0.0091      1.00000
     23       0.5387      1.00000
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     25       8.8838      0.00000
     26      10.9837      0.00000
     27      11.1226      0.00000
     28      11.5404      0.00000
     29      11.8383      0.00000
     30      12.3846      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3063      1.00000
      2     -18.4093      1.00000
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     12      -4.0178      1.00000
     13      -2.4044      1.00000
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     15      -1.8286      1.00000
     16      -1.4795      1.00000
     17      -1.3536      1.00000
     18      -0.8190      1.00000
     19      -0.6582      1.00000
     20      -0.4538      1.00000
     21      -0.1919      1.00000
     22      -0.0092      1.00000
     23       0.5388      1.00000
     24       0.7152      1.00000
     25       8.8838      0.00000
     26      10.9838      0.00000
     27      11.1223      0.00000
     28      11.5402      0.00000
     29      11.8387      0.00000
     30      12.3850      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3067      1.00000
      2     -18.4093      1.00000
      3     -18.0526      1.00000
      4     -17.5179      1.00000
      5     -17.4787      1.00000
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     10      -4.6905      1.00000
     11      -4.5242      1.00000
     12      -4.0176      1.00000
     13      -2.4040      1.00000
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     15      -1.8287      1.00000
     16      -1.4790      1.00000
     17      -1.3542      1.00000
     18      -0.8189      1.00000
     19      -0.6581      1.00000
     20      -0.4534      1.00000
     21      -0.1918      1.00000
     22      -0.0098      1.00000
     23       0.5391      1.00000
     24       0.7147      1.00000
     25       8.8839      0.00000
     26      10.9844      0.00000
     27      11.1224      0.00000
     28      11.5407      0.00000
     29      11.8381      0.00000
     30      12.3837      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.3065      1.00000
      2     -18.4093      1.00000
      3     -18.0532      1.00000
      4     -17.5183      1.00000
      5     -17.4783      1.00000
      6     -17.4365      1.00000
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      9      -5.0321      1.00000
     10      -4.6901      1.00000
     11      -4.5249      1.00000
     12      -4.0174      1.00000
     13      -2.4042      1.00000
     14      -2.1203      1.00000
     15      -1.8285      1.00000
     16      -1.4786      1.00000
     17      -1.3545      1.00000
     18      -0.8186      1.00000
     19      -0.6585      1.00000
     20      -0.4535      1.00000
     21      -0.1921      1.00000
     22      -0.0093      1.00000
     23       0.5388      1.00000
     24       0.7150      1.00000
     25       8.8838      0.00000
     26      10.9840      0.00000
     27      11.1226      0.00000
     28      11.5406      0.00000
     29      11.8381      0.00000
     30      12.3842      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3063      1.00000
      2     -18.4093      1.00000
      3     -18.0542      1.00000
      4     -17.5188      1.00000
      5     -17.4781      1.00000
      6     -17.4354      1.00000
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      8      -6.8358      1.00000
      9      -5.0323      1.00000
     10      -4.6897      1.00000
     11      -4.5246      1.00000
     12      -4.0177      1.00000
     13      -2.4045      1.00000
     14      -2.1202      1.00000
     15      -1.8285      1.00000
     16      -1.4794      1.00000
     17      -1.3538      1.00000
     18      -0.8189      1.00000
     19      -0.6584      1.00000
     20      -0.4538      1.00000
     21      -0.1920      1.00000
     22      -0.0090      1.00000
     23       0.5387      1.00000
     24       0.7153      1.00000
     25       8.8838      0.00000
     26      10.9836      0.00000
     27      11.1224      0.00000
     28      11.5401      0.00000
     29      11.8387      0.00000
     30      12.3852      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.3066      1.00000
      2     -18.4093      1.00000
      3     -18.0528      1.00000
      4     -17.5180      1.00000
      5     -17.4786      1.00000
      6     -17.4366      1.00000
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      8      -6.8346      1.00000
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     10      -4.6904      1.00000
     11      -4.5240      1.00000
     12      -4.0177      1.00000
     13      -2.4040      1.00000
     14      -2.1201      1.00000
     15      -1.8287      1.00000
     16      -1.4792      1.00000
     17      -1.3540      1.00000
     18      -0.8191      1.00000
     19      -0.6580      1.00000
     20      -0.4535      1.00000
     21      -0.1917      1.00000
     22      -0.0098      1.00000
     23       0.5391      1.00000
     24       0.7148      1.00000
     25       8.8839      0.00000
     26      10.9844      0.00000
     27      11.1223      0.00000
     28      11.5406      0.00000
     29      11.8383      0.00000
     30      12.3839      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1150      1.00000
      2     -18.6165      1.00000
      3     -18.0441      1.00000
      4     -17.5287      1.00000
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     10      -4.6469      1.00000
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     12      -3.8338      1.00000
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     16      -1.5028      1.00000
     17      -1.2985      1.00000
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     20      -0.3984      1.00000
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     22       0.1245      1.00000
     23       0.5003      1.00000
     24       0.7616      1.00000
     25       9.7167      0.00000
     26      10.7318      0.00000
     27      11.1832      0.00000
     28      11.4191      0.00000
     29      12.1773      0.00000
     30      12.3392      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1145      1.00000
      2     -18.6170      1.00000
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      4     -17.5289      1.00000
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     10      -4.6468      1.00000
     11      -4.5477      1.00000
     12      -3.8342      1.00000
     13      -2.3539      1.00000
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     16      -1.5029      1.00000
     17      -1.2984      1.00000
     18      -0.9346      1.00000
     19      -0.8232      1.00000
     20      -0.3990      1.00000
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     22       0.1245      1.00000
     23       0.5004      1.00000
     24       0.7618      1.00000
     25       9.7166      0.00000
     26      10.7316      0.00000
     27      11.1831      0.00000
     28      11.4186      0.00000
     29      12.1778      0.00000
     30      12.3397      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1154      1.00000
      2     -18.6162      1.00000
      3     -18.0435      1.00000
      4     -17.5284      1.00000
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     10      -4.6475      1.00000
     11      -4.5479      1.00000
     12      -3.8337      1.00000
     13      -2.3540      1.00000
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     16      -1.5030      1.00000
     17      -1.2983      1.00000
     18      -0.9344      1.00000
     19      -0.8238      1.00000
     20      -0.3982      1.00000
     21      -0.2371      1.00000
     22       0.1243      1.00000
     23       0.5004      1.00000
     24       0.7614      1.00000
     25       9.7168      0.00000
     26      10.7319      0.00000
     27      11.1835      0.00000
     28      11.4192      0.00000
     29      12.1774      0.00000
     30      12.3385      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1153      1.00000
      2     -18.6163      1.00000
      3     -18.0437      1.00000
      4     -17.5285      1.00000
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     10      -4.6472      1.00000
     11      -4.5483      1.00000
     12      -3.8337      1.00000
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     16      -1.5028      1.00000
     17      -1.2985      1.00000
     18      -0.9341      1.00000
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     20      -0.3982      1.00000
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     22       0.1245      1.00000
     23       0.5003      1.00000
     24       0.7615      1.00000
     25       9.7167      0.00000
     26      10.7319      0.00000
     27      11.1833      0.00000
     28      11.4193      0.00000
     29      12.1772      0.00000
     30      12.3389      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1144      1.00000
      2     -18.6170      1.00000
      3     -18.0450      1.00000
      4     -17.5290      1.00000
      5     -17.4858      1.00000
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     10      -4.6466      1.00000
     11      -4.5478      1.00000
     12      -3.8341      1.00000
     13      -2.3539      1.00000
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     17      -1.2985      1.00000
     18      -0.9345      1.00000
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     20      -0.3990      1.00000
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     22       0.1246      1.00000
     23       0.5004      1.00000
     24       0.7619      1.00000
     25       9.7166      0.00000
     26      10.7316      0.00000
     27      11.1830      0.00000
     28      11.4186      0.00000
     29      12.1777      0.00000
     30      12.3398      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1152      1.00000
      2     -18.6164      1.00000
      3     -18.0439      1.00000
      4     -17.5286      1.00000
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      7      -7.6134      1.00000
      8      -6.5473      1.00000
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     10      -4.6474      1.00000
     11      -4.5477      1.00000
     12      -3.8339      1.00000
     13      -2.3539      1.00000
     14      -2.1214      1.00000
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     16      -1.5031      1.00000
     17      -1.2983      1.00000
     18      -0.9346      1.00000
     19      -0.8235      1.00000
     20      -0.3985      1.00000
     21      -0.2370      1.00000
     22       0.1242      1.00000
     23       0.5005      1.00000
     24       0.7615      1.00000
     25       9.7167      0.00000
     26      10.7318      0.00000
     27      11.1834      0.00000
     28      11.4190      0.00000
     29      12.1776      0.00000
     30      12.3387      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1198      1.00000
      2     -18.6015      1.00000
      3     -18.0599      1.00000
      4     -17.5264      1.00000
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      7      -7.6266      1.00000
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     10      -4.6336      1.00000
     11      -4.4886      1.00000
     12      -3.8361      1.00000
     13      -2.3227      1.00000
     14      -2.1656      1.00000
     15      -1.9958      1.00000
     16      -1.4186      1.00000
     17      -1.3695      1.00000
     18      -0.9289      1.00000
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     20      -0.5068      1.00000
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     22       0.1699      1.00000
     23       0.4834      1.00000
     24       0.7719      1.00000
     25       9.6255      0.00000
     26      11.0006      0.00000
     27      11.0380      0.00000
     28      11.7127      0.00000
     29      11.8626      0.00000
     30      12.3445      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1200      1.00000
      2     -18.6013      1.00000
      3     -18.0597      1.00000
      4     -17.5263      1.00000
      5     -17.4847      1.00000
      6     -17.4505      1.00000
      7      -7.6267      1.00000
      8      -6.4737      1.00000
      9      -5.4112      1.00000
     10      -4.6338      1.00000
     11      -4.4883      1.00000
     12      -3.8362      1.00000
     13      -2.3226      1.00000
     14      -2.1655      1.00000
     15      -1.9959      1.00000
     16      -1.4187      1.00000
     17      -1.3694      1.00000
     18      -0.9290      1.00000
     19      -0.7610      1.00000
     20      -0.5066      1.00000
     21      -0.2493      1.00000
     22       0.1698      1.00000
     23       0.4835      1.00000
     24       0.7718      1.00000
     25       9.6256      0.00000
     26      11.0006      0.00000
     27      11.0382      0.00000
     28      11.7128      0.00000
     29      11.8626      0.00000
     30      12.3442      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1204      1.00000
      2     -18.6010      1.00000
      3     -18.0591      1.00000
      4     -17.5260      1.00000
      5     -17.4847      1.00000
      6     -17.4512      1.00000
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      8      -6.4731      1.00000
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     10      -4.6344      1.00000
     11      -4.4878      1.00000
     12      -3.8362      1.00000
     13      -2.3224      1.00000
     14      -2.1653      1.00000
     15      -1.9959      1.00000
     16      -1.4191      1.00000
     17      -1.3693      1.00000
     18      -0.9293      1.00000
     19      -0.7609      1.00000
     20      -0.5062      1.00000
     21      -0.2494      1.00000
     22       0.1694      1.00000
     23       0.4837      1.00000
     24       0.7715      1.00000
     25       9.6256      0.00000
     26      11.0006      0.00000
     27      11.0386      0.00000
     28      11.7130      0.00000
     29      11.8626      0.00000
     30      12.3435      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9658      1.00000
      2     -18.7584      1.00000
      3     -18.0638      1.00000
      4     -17.5281      1.00000
      5     -17.4793      1.00000
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      8      -6.2025      1.00000
      9      -5.6842      1.00000
     10      -4.5819      1.00000
     11      -4.5119      1.00000
     12      -3.7490      1.00000
     13      -2.2491      1.00000
     14      -2.1635      1.00000
     15      -2.1550      1.00000
     16      -1.3721      1.00000
     17      -1.2852      1.00000
     18      -0.9875      1.00000
     19      -0.9331      1.00000
     20      -0.4299      1.00000
     21      -0.3205      1.00000
     22       0.2824      1.00000
     23       0.4276      1.00000
     24       0.7915      1.00000
     25      10.2113      0.00000
     26      10.6101      0.00000
     27      11.0513      0.00000
     28      11.7678      0.00000
     29      12.2252      0.00000
     30      12.2723      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9651      1.00000
      2     -18.7592      1.00000
      3     -18.0642      1.00000
      4     -17.5282      1.00000
      5     -17.4801      1.00000
      6     -17.4624      1.00000
      7      -7.6500      1.00000
      8      -6.2030      1.00000
      9      -5.6840      1.00000
     10      -4.5814      1.00000
     11      -4.5122      1.00000
     12      -3.7491      1.00000
     13      -2.2488      1.00000
     14      -2.1639      1.00000
     15      -2.1552      1.00000
     16      -1.3719      1.00000
     17      -1.2854      1.00000
     18      -0.9872      1.00000
     19      -0.9332      1.00000
     20      -0.4305      1.00000
     21      -0.3201      1.00000
     22       0.2825      1.00000
     23       0.4275      1.00000
     24       0.7916      1.00000
     25      10.2111      0.00000
     26      10.6102      0.00000
     27      11.0512      0.00000
     28      11.7674      0.00000
     29      12.2251      0.00000
     30      12.2730      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9662      1.00000
      2     -18.7581      1.00000
      3     -18.0636      1.00000
      4     -17.5280      1.00000
      5     -17.4790      1.00000
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      9      -5.6843      1.00000
     10      -4.5821      1.00000
     11      -4.5117      1.00000
     12      -3.7490      1.00000
     13      -2.2492      1.00000
     14      -2.1634      1.00000
     15      -2.1550      1.00000
     16      -1.3722      1.00000
     17      -1.2851      1.00000
     18      -0.9876      1.00000
     19      -0.9331      1.00000
     20      -0.4297      1.00000
     21      -0.3207      1.00000
     22       0.2824      1.00000
     23       0.4275      1.00000
     24       0.7914      1.00000
     25      10.2113      0.00000
     26      10.6101      0.00000
     27      11.0513      0.00000
     28      11.7680      0.00000
     29      12.2252      0.00000
     30      12.2721      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5598      1.00000
      2     -18.4463      1.00000
      3     -17.7721      1.00000
      4     -17.4404      1.00000
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      8      -6.7761      1.00000
      9      -4.8241      1.00000
     10      -4.6662      1.00000
     11      -4.6419      1.00000
     12      -4.2244      1.00000
     13      -2.3203      1.00000
     14      -2.0510      1.00000
     15      -1.8841      1.00000
     16      -1.5684      1.00000
     17      -0.7619      1.00000
     18      -0.7264      1.00000
     19      -0.6495      1.00000
     20      -0.5216      1.00000
     21      -0.2589      1.00000
     22       0.0269      1.00000
     23       0.5352      1.00000
     24       0.6510      1.00000
     25       7.6762      0.00000
     26      10.7450      0.00000
     27      10.8649      0.00000
     28      11.1174      0.00000
     29      11.8425      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1791      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5135      1.00000
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     28      11.1157      0.00000
     29      11.8522      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5138      1.00000
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     27      10.9725      0.00000
     28      11.1790      0.00000
     29      11.7948      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5136      1.00000
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     28      11.1160      0.00000
     29      11.8519      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5138      1.00000
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     23       0.4786      1.00000
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     27      10.9729      0.00000
     28      11.1794      0.00000
     29      11.7946      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5136      1.00000
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     28      11.1162      0.00000
     29      11.8517      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3847      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3828      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3829      1.00000
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     28      11.2340      0.00000
     29      11.9310      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2067      1.00000
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     28      11.6483      0.00000
     29      11.9672      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2014      1.00000
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     28      11.4951      0.00000
     29      11.9862      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2069      1.00000
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     27      11.2751      0.00000
     28      11.6484      0.00000
     29      11.9671      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.2019      1.00000
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     28      11.4956      0.00000
     29      11.9857      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2061      1.00000
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     28      11.6480      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2021      1.00000
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     27      11.0848      0.00000
     28      11.4959      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0922      1.00000
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      3     -18.0621      1.00000
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     28      11.5092      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0912      1.00000
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     25       9.9833      0.00000
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     27      11.1088      0.00000
     28      11.5089      0.00000
     29      12.1879      0.00000
     30      12.2804      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0925      1.00000
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     25       9.9834      0.00000
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     27      11.1094      0.00000
     28      11.5093      0.00000
     29      12.1873      0.00000
     30      12.2797      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
      2     -18.4543      1.00000
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     20      -0.4395      1.00000
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     25       8.3446      0.00000
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     27      11.1472      0.00000
     28      11.2394      0.00000
     29      11.8366      0.00000
     30      12.4727      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
      2     -18.4542      1.00000
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     10      -4.6529      1.00000
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     25       8.3446      0.00000
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     27      11.1471      0.00000
     28      11.2394      0.00000
     29      11.8365      0.00000
     30      12.4727      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4254      1.00000
      2     -18.4543      1.00000
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     10      -4.6532      1.00000
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     27      11.1472      0.00000
     28      11.2397      0.00000
     29      11.8362      0.00000
     30      12.4721      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
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     28      11.2398      0.00000
     29      11.8362      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4252      1.00000
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     27      11.1476      0.00000
     28      11.2400      0.00000
     29      11.8361      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4253      1.00000
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     27      11.1474      0.00000
     28      11.2399      0.00000
     29      11.8360      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2671      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2649      1.00000
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     28      11.4490      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2674      1.00000
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     28      11.5384      0.00000
     29      11.8193      0.00000
     30      12.1743      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2650      1.00000
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     27      11.2474      0.00000
     28      11.4494      0.00000
     29      11.8876      0.00000
     30      12.2282      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2670      1.00000
      2     -18.4974      1.00000
      3     -18.0120      1.00000
      4     -17.5162      1.00000
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     10      -4.6532      1.00000
     11      -4.4110      1.00000
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     22       0.0470      1.00000
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     25       9.0633      0.00000
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     27      11.3658      0.00000
     28      11.5385      0.00000
     29      11.8192      0.00000
     30      12.1752      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2653      1.00000
      2     -18.5113      1.00000
      3     -17.9885      1.00000
      4     -17.5177      1.00000
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     10      -4.6374      1.00000
     11      -4.4189      1.00000
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     15      -1.8610      1.00000
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     22      -0.0113      1.00000
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     25       9.0735      0.00000
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     27      11.2475      0.00000
     28      11.4495      0.00000
     29      11.8875      0.00000
     30      12.2274      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2651      1.00000
      2     -18.5114      1.00000
      3     -17.9891      1.00000
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     10      -4.6371      1.00000
     11      -4.4194      1.00000
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     13      -2.4780      1.00000
     14      -2.0293      1.00000
     15      -1.8608      1.00000
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     17      -1.2369      1.00000
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     22      -0.0114      1.00000
     23       0.4895      1.00000
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     25       9.0735      0.00000
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     27      11.2475      0.00000
     28      11.4496      0.00000
     29      11.8874      0.00000
     30      12.2279      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2669      1.00000
      2     -18.4974      1.00000
      3     -18.0122      1.00000
      4     -17.5164      1.00000
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     10      -4.6532      1.00000
     11      -4.4112      1.00000
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     13      -2.4300      1.00000
     14      -2.0192      1.00000
     15      -1.9168      1.00000
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     17      -1.2208      1.00000
     18      -0.8052      1.00000
     19      -0.6180      1.00000
     20      -0.4046      1.00000
     21      -0.2360      1.00000
     22       0.0470      1.00000
     23       0.4061      1.00000
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     25       9.0632      0.00000
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     27      11.3658      0.00000
     28      11.5384      0.00000
     29      11.8193      0.00000
     30      12.1754      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2652      1.00000
      2     -18.5112      1.00000
      3     -17.9889      1.00000
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      7      -7.6534      1.00000
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     10      -4.6372      1.00000
     11      -4.4190      1.00000
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     13      -2.4780      1.00000
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     15      -1.8611      1.00000
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     17      -1.2370      1.00000
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     19      -0.6988      1.00000
     20      -0.3925      1.00000
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     22      -0.0114      1.00000
     23       0.4895      1.00000
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     25       9.0735      0.00000
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     27      11.2474      0.00000
     28      11.4494      0.00000
     29      11.8877      0.00000
     30      12.2276      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2673      1.00000
      2     -18.4972      1.00000
      3     -18.0114      1.00000
      4     -17.5161      1.00000
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      7      -7.6545      1.00000
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     10      -4.6537      1.00000
     11      -4.4114      1.00000
     12      -4.0580      1.00000
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     17      -1.2212      1.00000
     18      -0.8047      1.00000
     19      -0.6176      1.00000
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     22       0.0467      1.00000
     23       0.4062      1.00000
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     25       9.0633      0.00000
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     27      11.3658      0.00000
     28      11.5380      0.00000
     29      11.8195      0.00000
     30      12.1749      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2648      1.00000
      2     -18.5113      1.00000
      3     -17.9902      1.00000
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     10      -4.6364      1.00000
     11      -4.4196      1.00000
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     15      -1.8610      1.00000
     16      -1.5146      1.00000
     17      -1.2370      1.00000
     18      -0.8235      1.00000
     19      -0.6992      1.00000
     20      -0.3932      1.00000
     21      -0.1927      1.00000
     22      -0.0118      1.00000
     23       0.4898      1.00000
     24       0.6957      1.00000
     25       9.0735      0.00000
     26      10.8352      0.00000
     27      11.2470      0.00000
     28      11.4490      0.00000
     29      11.8881      0.00000
     30      12.2287      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2673      1.00000
      2     -18.4973      1.00000
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     10      -4.6539      1.00000
     11      -4.4108      1.00000
     12      -4.0583      1.00000
     13      -2.4297      1.00000
     14      -2.0190      1.00000
     15      -1.9171      1.00000
     16      -1.6210      1.00000
     17      -1.2209      1.00000
     18      -0.8051      1.00000
     19      -0.6175      1.00000
     20      -0.4048      1.00000
     21      -0.2358      1.00000
     22       0.0467      1.00000
     23       0.4061      1.00000
     24       0.7454      1.00000
     25       9.0633      0.00000
     26      10.8643      0.00000
     27      11.3659      0.00000
     28      11.5385      0.00000
     29      11.8192      0.00000
     30      12.1744      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6076      1.00000
      3     -18.0757      1.00000
      4     -17.5282      1.00000
      5     -17.4926      1.00000
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      7      -7.5715      1.00000
      8      -6.5258      1.00000
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     10      -4.6440      1.00000
     11      -4.4213      1.00000
     12      -3.9141      1.00000
     13      -2.3750      1.00000
     14      -2.2035      1.00000
     15      -1.9508      1.00000
     16      -1.5610      1.00000
     17      -1.1776      1.00000
     18      -0.9698      1.00000
     19      -0.6672      1.00000
     20      -0.4350      1.00000
     21      -0.1942      1.00000
     22       0.1528      1.00000
     23       0.3791      1.00000
     24       0.7305      1.00000
     25       9.8626      0.00000
     26      10.7160      0.00000
     27      11.3120      0.00000
     28      11.4912      0.00000
     29      12.0685      0.00000
     30      12.3355      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0930      1.00000
      2     -18.6205      1.00000
      3     -18.0609      1.00000
      4     -17.5315      1.00000
      5     -17.4972      1.00000
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      7      -7.5701      1.00000
      8      -6.5233      1.00000
      9      -5.3980      1.00000
     10      -4.6331      1.00000
     11      -4.4303      1.00000
     12      -3.9341      1.00000
     13      -2.4356      1.00000
     14      -2.1604      1.00000
     15      -1.9242      1.00000
     16      -1.4735      1.00000
     17      -1.2325      1.00000
     18      -0.9472      1.00000
     19      -0.7447      1.00000
     20      -0.4238      1.00000
     21      -0.1456      1.00000
     22       0.0707      1.00000
     23       0.4651      1.00000
     24       0.6944      1.00000
     25       9.8556      0.00000
     26      10.8309      0.00000
     27      11.0422      0.00000
     28      11.5467      0.00000
     29      12.0688      0.00000
     30      12.2567      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -18.6072      1.00000
      3     -18.0751      1.00000
      4     -17.5276      1.00000
      5     -17.4928      1.00000
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      7      -7.5719      1.00000
      8      -6.5253      1.00000
      9      -5.3981      1.00000
     10      -4.6444      1.00000
     11      -4.4211      1.00000
     12      -3.9141      1.00000
     13      -2.3748      1.00000
     14      -2.2036      1.00000
     15      -1.9507      1.00000
     16      -1.5611      1.00000
     17      -1.1772      1.00000
     18      -0.9703      1.00000
     19      -0.6669      1.00000
     20      -0.4355      1.00000
     21      -0.1933      1.00000
     22       0.1522      1.00000
     23       0.3793      1.00000
     24       0.7302      1.00000
     25       9.8626      0.00000
     26      10.7162      0.00000
     27      11.3121      0.00000
     28      11.4913      0.00000
     29      12.0687      0.00000
     30      12.3352      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0935      1.00000
      2     -18.6201      1.00000
      3     -18.0601      1.00000
      4     -17.5308      1.00000
      5     -17.4970      1.00000
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     10      -4.6335      1.00000
     11      -4.4306      1.00000
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     16      -1.4734      1.00000
     17      -1.2323      1.00000
     18      -0.9478      1.00000
     19      -0.7446      1.00000
     20      -0.4238      1.00000
     21      -0.1450      1.00000
     22       0.0704      1.00000
     23       0.4653      1.00000
     24       0.6939      1.00000
     25       9.8557      0.00000
     26      10.8311      0.00000
     27      11.0423      0.00000
     28      11.5470      0.00000
     29      12.0689      0.00000
     30      12.2562      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.6081      1.00000
      3     -18.0765      1.00000
      4     -17.5281      1.00000
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      7      -7.5709      1.00000
      8      -6.5264      1.00000
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     10      -4.6435      1.00000
     11      -4.4210      1.00000
     12      -3.9145      1.00000
     13      -2.3747      1.00000
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     15      -1.9512      1.00000
     16      -1.5610      1.00000
     17      -1.1771      1.00000
     18      -0.9706      1.00000
     19      -0.6670      1.00000
     20      -0.4355      1.00000
     21      -0.1935      1.00000
     22       0.1524      1.00000
     23       0.3793      1.00000
     24       0.7307      1.00000
     25       9.8626      0.00000
     26      10.7157      0.00000
     27      11.3116      0.00000
     28      11.4910      0.00000
     29      12.0691      0.00000
     30      12.3363      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0940      1.00000
      2     -18.6198      1.00000
      3     -18.0594      1.00000
      4     -17.5309      1.00000
      5     -17.4970      1.00000
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      7      -7.5712      1.00000
      8      -6.5220      1.00000
      9      -5.3978      1.00000
     10      -4.6340      1.00000
     11      -4.4304      1.00000
     12      -3.9337      1.00000
     13      -2.4355      1.00000
     14      -2.1604      1.00000
     15      -1.9237      1.00000
     16      -1.4739      1.00000
     17      -1.2324      1.00000
     18      -0.9473      1.00000
     19      -0.7448      1.00000
     20      -0.4233      1.00000
     21      -0.1457      1.00000
     22       0.0708      1.00000
     23       0.4651      1.00000
     24       0.6938      1.00000
     25       9.8557      0.00000
     26      10.8311      0.00000
     27      11.0427      0.00000
     28      11.5473      0.00000
     29      12.0684      0.00000
     30      12.2560      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0939      1.00000
      2     -18.6199      1.00000
      3     -18.0596      1.00000
      4     -17.5305      1.00000
      5     -17.4970      1.00000
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      7      -7.5710      1.00000
      8      -6.5221      1.00000
      9      -5.3977      1.00000
     10      -4.6338      1.00000
     11      -4.4306      1.00000
     12      -3.9336      1.00000
     13      -2.4356      1.00000
     14      -2.1604      1.00000
     15      -1.9237      1.00000
     16      -1.4736      1.00000
     17      -1.2323      1.00000
     18      -0.9477      1.00000
     19      -0.7447      1.00000
     20      -0.4236      1.00000
     21      -0.1451      1.00000
     22       0.0705      1.00000
     23       0.4652      1.00000
     24       0.6937      1.00000
     25       9.8557      0.00000
     26      10.8312      0.00000
     27      11.0424      0.00000
     28      11.5472      0.00000
     29      12.0687      0.00000
     30      12.2560      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0965      1.00000
      2     -18.6082      1.00000
      3     -18.0765      1.00000
      4     -17.5283      1.00000
      5     -17.4930      1.00000
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      7      -7.5708      1.00000
      8      -6.5265      1.00000
      9      -5.3985      1.00000
     10      -4.6436      1.00000
     11      -4.4210      1.00000
     12      -3.9145      1.00000
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     15      -1.9511      1.00000
     16      -1.5610      1.00000
     17      -1.1773      1.00000
     18      -0.9703      1.00000
     19      -0.6671      1.00000
     20      -0.4353      1.00000
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     22       0.1526      1.00000
     23       0.3792      1.00000
     24       0.7308      1.00000
     25       9.8626      0.00000
     26      10.7157      0.00000
     27      11.3116      0.00000
     28      11.4910      0.00000
     29      12.0690      0.00000
     30      12.3363      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0937      1.00000
      2     -18.6199      1.00000
      3     -18.0598      1.00000
      4     -17.5311      1.00000
      5     -17.4970      1.00000
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      7      -7.5709      1.00000
      8      -6.5224      1.00000
      9      -5.3978      1.00000
     10      -4.6337      1.00000
     11      -4.4303      1.00000
     12      -3.9338      1.00000
     13      -2.4355      1.00000
     14      -2.1604      1.00000
     15      -1.9238      1.00000
     16      -1.4739      1.00000
     17      -1.2324      1.00000
     18      -0.9471      1.00000
     19      -0.7448      1.00000
     20      -0.4234      1.00000
     21      -0.1459      1.00000
     22       0.0708      1.00000
     23       0.4651      1.00000
     24       0.6940      1.00000
     25       9.8557      0.00000
     26      10.8310      0.00000
     27      11.0426      0.00000
     28      11.5471      0.00000
     29      12.0685      0.00000
     30      12.2562      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.6074      1.00000
      3     -18.0753      1.00000
      4     -17.5280      1.00000
      5     -17.4926      1.00000
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      7      -7.5718      1.00000
      8      -6.5255      1.00000
      9      -5.3980      1.00000
     10      -4.6444      1.00000
     11      -4.4212      1.00000
     12      -3.9140      1.00000
     13      -2.3749      1.00000
     14      -2.2035      1.00000
     15      -1.9507      1.00000
     16      -1.5609      1.00000
     17      -1.1776      1.00000
     18      -0.9698      1.00000
     19      -0.6672      1.00000
     20      -0.4351      1.00000
     21      -0.1941      1.00000
     22       0.1527      1.00000
     23       0.3790      1.00000
     24       0.7304      1.00000
     25       9.8626      0.00000
     26      10.7161      0.00000
     27      11.3122      0.00000
     28      11.4913      0.00000
     29      12.0684      0.00000
     30      12.3352      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0929      1.00000
      2     -18.6206      1.00000
      3     -18.0610      1.00000
      4     -17.5313      1.00000
      5     -17.4972      1.00000
      6     -17.4473      1.00000
      7      -7.5700      1.00000
      8      -6.5234      1.00000
      9      -5.3980      1.00000
     10      -4.6329      1.00000
     11      -4.4304      1.00000
     12      -3.9341      1.00000
     13      -2.4356      1.00000
     14      -2.1604      1.00000
     15      -1.9242      1.00000
     16      -1.4734      1.00000
     17      -1.2325      1.00000
     18      -0.9474      1.00000
     19      -0.7447      1.00000
     20      -0.4239      1.00000
     21      -0.1454      1.00000
     22       0.0706      1.00000
     23       0.4652      1.00000
     24       0.6944      1.00000
     25       9.8556      0.00000
     26      10.8310      0.00000
     27      11.0421      0.00000
     28      11.5467      0.00000
     29      12.0690      0.00000
     30      12.2567      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0973      1.00000
      2     -18.6075      1.00000
      3     -18.0754      1.00000
      4     -17.5277      1.00000
      5     -17.4929      1.00000
      6     -17.4492      1.00000
      7      -7.5717      1.00000
      8      -6.5255      1.00000
      9      -5.3983      1.00000
     10      -4.6443      1.00000
     11      -4.4210      1.00000
     12      -3.9142      1.00000
     13      -2.3747      1.00000
     14      -2.2036      1.00000
     15      -1.9509      1.00000
     16      -1.5611      1.00000
     17      -1.1771      1.00000
     18      -0.9705      1.00000
     19      -0.6668      1.00000
     20      -0.4357      1.00000
     21      -0.1931      1.00000
     22       0.1521      1.00000
     23       0.3793      1.00000
     24       0.7303      1.00000
     25       9.8626      0.00000
     26      10.7161      0.00000
     27      11.3119      0.00000
     28      11.4912      0.00000
     29      12.0689      0.00000
     30      12.3356      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.6061      1.00000
      3     -18.0741      1.00000
      4     -17.5270      1.00000
      5     -17.4966      1.00000
      6     -17.4484      1.00000
      7      -7.5801      1.00000
      8      -6.4594      1.00000
      9      -5.5046      1.00000
     10      -4.6245      1.00000
     11      -4.3951      1.00000
     12      -3.9285      1.00000
     13      -2.4112      1.00000
     14      -2.0863      1.00000
     15      -2.0327      1.00000
     16      -1.4486      1.00000
     17      -1.2505      1.00000
     18      -0.9609      1.00000
     19      -0.6252      1.00000
     20      -0.5088      1.00000
     21      -0.2085      1.00000
     22       0.1467      1.00000
     23       0.4191      1.00000
     24       0.7119      1.00000
     25       9.7674      0.00000
     26      10.9032      0.00000
     27      11.2409      0.00000
     28      11.6765      0.00000
     29      11.8111      0.00000
     30      12.2625      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.6059      1.00000
      3     -18.0738      1.00000
      4     -17.5270      1.00000
      5     -17.4967      1.00000
      6     -17.4485      1.00000
      7      -7.5802      1.00000
      8      -6.4592      1.00000
      9      -5.5046      1.00000
     10      -4.6247      1.00000
     11      -4.3949      1.00000
     12      -3.9284      1.00000
     13      -2.4111      1.00000
     14      -2.0863      1.00000
     15      -2.0327      1.00000
     16      -1.4487      1.00000
     17      -1.2504      1.00000
     18      -0.9609      1.00000
     19      -0.6251      1.00000
     20      -0.5088      1.00000
     21      -0.2086      1.00000
     22       0.1467      1.00000
     23       0.4190      1.00000
     24       0.7119      1.00000
     25       9.7674      0.00000
     26      10.9033      0.00000
     27      11.2410      0.00000
     28      11.6766      0.00000
     29      11.8111      0.00000
     30      12.2622      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.6056      1.00000
      3     -18.0732      1.00000
      4     -17.5265      1.00000
      5     -17.4969      1.00000
      6     -17.4493      1.00000
      7      -7.5807      1.00000
      8      -6.4585      1.00000
      9      -5.5048      1.00000
     10      -4.6251      1.00000
     11      -4.3946      1.00000
     12      -3.9285      1.00000
     13      -2.4109      1.00000
     14      -2.0863      1.00000
     15      -2.0325      1.00000
     16      -1.4489      1.00000
     17      -1.2503      1.00000
     18      -0.9611      1.00000
     19      -0.6249      1.00000
     20      -0.5086      1.00000
     21      -0.2084      1.00000
     22       0.1465      1.00000
     23       0.4191      1.00000
     24       0.7116      1.00000
     25       9.7675      0.00000
     26      10.9035      0.00000
     27      11.2411      0.00000
     28      11.6768      0.00000
     29      11.8110      0.00000
     30      12.2618      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0982      1.00000
      2     -18.6061      1.00000
      3     -18.0740      1.00000
      4     -17.5266      1.00000
      5     -17.4968      1.00000
      6     -17.4486      1.00000
      7      -7.5801      1.00000
      8      -6.4593      1.00000
      9      -5.5047      1.00000
     10      -4.6246      1.00000
     11      -4.3950      1.00000
     12      -3.9285      1.00000
     13      -2.4111      1.00000
     14      -2.0863      1.00000
     15      -2.0326      1.00000
     16      -1.4484      1.00000
     17      -1.2506      1.00000
     18      -0.9612      1.00000
     19      -0.6254      1.00000
     20      -0.5086      1.00000
     21      -0.2082      1.00000
     22       0.1466      1.00000
     23       0.4191      1.00000
     24       0.7118      1.00000
     25       9.7675      0.00000
     26      10.9030      0.00000
     27      11.2411      0.00000
     28      11.6767      0.00000
     29      11.8110      0.00000
     30      12.2627      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0984      1.00000
      2     -18.6060      1.00000
      3     -18.0738      1.00000
      4     -17.5263      1.00000
      5     -17.4969      1.00000
      6     -17.4490      1.00000
      7      -7.5803      1.00000
      8      -6.4590      1.00000
      9      -5.5048      1.00000
     10      -4.6247      1.00000
     11      -4.3949      1.00000
     12      -3.9285      1.00000
     13      -2.4110      1.00000
     14      -2.0863      1.00000
     15      -2.0326      1.00000
     16      -1.4485      1.00000
     17      -1.2505      1.00000
     18      -0.9613      1.00000
     19      -0.6253      1.00000
     20      -0.5086      1.00000
     21      -0.2081      1.00000
     22       0.1465      1.00000
     23       0.4191      1.00000
     24       0.7117      1.00000
     25       9.7675      0.00000
     26      10.9030      0.00000
     27      11.2411      0.00000
     28      11.6769      0.00000
     29      11.8109      0.00000
     30      12.2625      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.6057      1.00000
      3     -18.0731      1.00000
      4     -17.5263      1.00000
      5     -17.4970      1.00000
      6     -17.4494      1.00000
      7      -7.5807      1.00000
      8      -6.4584      1.00000
      9      -5.5049      1.00000
     10      -4.6252      1.00000
     11      -4.3945      1.00000
     12      -3.9285      1.00000
     13      -2.4109      1.00000
     14      -2.0863      1.00000
     15      -2.0326      1.00000
     16      -1.4488      1.00000
     17      -1.2503      1.00000
     18      -0.9612      1.00000
     19      -0.6250      1.00000
     20      -0.5085      1.00000
     21      -0.2082      1.00000
     22       0.1465      1.00000
     23       0.4191      1.00000
     24       0.7115      1.00000
     25       9.7675      0.00000
     26      10.9034      0.00000
     27      11.2412      0.00000
     28      11.6769      0.00000
     29      11.8110      0.00000
     30      12.2619      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9809      1.00000
      2     -18.7017      1.00000
      3     -18.0991      1.00000
      4     -17.5285      1.00000
      5     -17.5036      1.00000
      6     -17.4547      1.00000
      7      -7.5597      1.00000
      8      -6.2781      1.00000
      9      -5.7149      1.00000
     10      -4.6077      1.00000
     11      -4.3992      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
     14      -2.1650      1.00000
     15      -2.0519      1.00000
     16      -1.3440      1.00000
     17      -1.2449      1.00000
     18      -1.0763      1.00000
     19      -0.6778      1.00000
     20      -0.4998      1.00000
     21      -0.2222      1.00000
     22       0.2357      1.00000
     23       0.3846      1.00000
     24       0.7038      1.00000
     25      10.3143      0.00000
     26      10.6915      0.00000
     27      11.1121      0.00000
     28      11.7239      0.00000
     29      12.0169      0.00000
     30      12.2640      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9803      1.00000
      2     -18.7023      1.00000
      3     -18.0994      1.00000
      4     -17.5286      1.00000
      5     -17.5038      1.00000
      6     -17.4541      1.00000
      7      -7.5594      1.00000
      8      -6.2785      1.00000
      9      -5.7148      1.00000
     10      -4.6076      1.00000
     11      -4.3992      1.00000
     12      -3.8613      1.00000
     13      -2.3762      1.00000
     14      -2.1649      1.00000
     15      -2.0522      1.00000
     16      -1.3437      1.00000
     17      -1.2452      1.00000
     18      -1.0763      1.00000
     19      -0.6777      1.00000
     20      -0.5002      1.00000
     21      -0.2219      1.00000
     22       0.2356      1.00000
     23       0.3847      1.00000
     24       0.7040      1.00000
     25      10.3142      0.00000
     26      10.6915      0.00000
     27      11.1119      0.00000
     28      11.7236      0.00000
     29      12.0171      0.00000
     30      12.2644      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9812      1.00000
      2     -18.7015      1.00000
      3     -18.0989      1.00000
      4     -17.5280      1.00000
      5     -17.5039      1.00000
      6     -17.4551      1.00000
      7      -7.5599      1.00000
      8      -6.2778      1.00000
      9      -5.7149      1.00000
     10      -4.6078      1.00000
     11      -4.3991      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
     14      -2.1651      1.00000
     15      -2.0518      1.00000
     16      -1.3438      1.00000
     17      -1.2448      1.00000
     18      -1.0768      1.00000
     19      -0.6776      1.00000
     20      -0.5001      1.00000
     21      -0.2217      1.00000
     22       0.2354      1.00000
     23       0.3849      1.00000
     24       0.7036      1.00000
     25      10.3143      0.00000
     26      10.6916      0.00000
     27      11.1120      0.00000
     28      11.7239      0.00000
     29      12.0174      0.00000
     30      12.2638      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9809      1.00000
      2     -18.7018      1.00000
      3     -18.0990      1.00000
      4     -17.5281      1.00000
      5     -17.5039      1.00000
      6     -17.4548      1.00000
      7      -7.5598      1.00000
      8      -6.2779      1.00000
      9      -5.7150      1.00000
     10      -4.6078      1.00000
     11      -4.3991      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
     14      -2.1650      1.00000
     15      -2.0519      1.00000
     16      -1.3436      1.00000
     17      -1.2450      1.00000
     18      -1.0768      1.00000
     19      -0.6775      1.00000
     20      -0.5003      1.00000
     21      -0.2216      1.00000
     22       0.2353      1.00000
     23       0.3849      1.00000
     24       0.7037      1.00000
     25      10.3143      0.00000
     26      10.6916      0.00000
     27      11.1119      0.00000
     28      11.7238      0.00000
     29      12.0175      0.00000
     30      12.2639      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9803      1.00000
      2     -18.7023      1.00000
      3     -18.0995      1.00000
      4     -17.5284      1.00000
      5     -17.5038      1.00000
      6     -17.4542      1.00000
      7      -7.5594      1.00000
      8      -6.2785      1.00000
      9      -5.7148      1.00000
     10      -4.6074      1.00000
     11      -4.3992      1.00000
     12      -3.8613      1.00000
     13      -2.3762      1.00000
     14      -2.1648      1.00000
     15      -2.0522      1.00000
     16      -1.3435      1.00000
     17      -1.2452      1.00000
     18      -1.0765      1.00000
     19      -0.6776      1.00000
     20      -0.5003      1.00000
     21      -0.2217      1.00000
     22       0.2355      1.00000
     23       0.3848      1.00000
     24       0.7039      1.00000
     25      10.3142      0.00000
     26      10.6915      0.00000
     27      11.1118      0.00000
     28      11.7236      0.00000
     29      12.0173      0.00000
     30      12.2644      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9812      1.00000
      2     -18.7015      1.00000
      3     -18.0989      1.00000
      4     -17.5284      1.00000
      5     -17.5037      1.00000
      6     -17.4549      1.00000
      7      -7.5599      1.00000
      8      -6.2778      1.00000
      9      -5.7150      1.00000
     10      -4.6079      1.00000
     11      -4.3991      1.00000
     12      -3.8612      1.00000
     13      -2.3762      1.00000
     14      -2.1650      1.00000
     15      -2.0518      1.00000
     16      -1.3440      1.00000
     17      -1.2448      1.00000
     18      -1.0765      1.00000
     19      -0.6778      1.00000
     20      -0.4998      1.00000
     21      -0.2221      1.00000
     22       0.2357      1.00000
     23       0.3846      1.00000
     24       0.7037      1.00000
     25      10.3143      0.00000
     26      10.6916      0.00000
     27      11.1121      0.00000
     28      11.7240      0.00000
     29      12.0169      0.00000
     30      12.2638      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3965      1.00000
      2     -18.8119      1.00000
      3     -17.5592      1.00000
      4     -17.4444      1.00000
      5     -17.4385      1.00000
      6     -17.4057      1.00000
      7      -8.3627      1.00000
      8      -6.0954      1.00000
      9      -5.0781      1.00000
     10      -4.7909      1.00000
     11      -4.7443      1.00000
     12      -4.0016      1.00000
     13      -2.2334      1.00000
     14      -1.9370      1.00000
     15      -1.8161      1.00000
     16      -1.3751      1.00000
     17      -1.0621      1.00000
     18      -0.9460      1.00000
     19      -0.7895      1.00000
     20      -0.6597      1.00000
     21      -0.4027      1.00000
     22       0.2401      1.00000
     23       0.6648      1.00000
     24       0.6689      1.00000
     25       8.4381      0.00000
     26      10.3941      0.00000
     27      10.6643      0.00000
     28      10.8818      0.00000
     29      12.0842      0.00000
     30      12.2058      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3561      1.00000
      2     -18.7923      1.00000
      3     -17.6124      1.00000
      4     -17.4740      1.00000
      5     -17.4367      1.00000
      6     -17.4162      1.00000
      7      -8.2612      1.00000
      8      -6.1364      1.00000
      9      -5.1808      1.00000
     10      -4.7340      1.00000
     11      -4.6540      1.00000
     12      -4.0204      1.00000
     13      -2.3023      1.00000
     14      -1.9203      1.00000
     15      -1.8317      1.00000
     16      -1.4582      1.00000
     17      -1.1690      1.00000
     18      -0.8653      1.00000
     19      -0.6879      1.00000
     20      -0.6104      1.00000
     21      -0.3485      1.00000
     22       0.1852      1.00000
     23       0.5546      1.00000
     24       0.7218      1.00000
     25       8.6195      0.00000
     26      10.4903      0.00000
     27      10.7124      0.00000
     28      11.0150      0.00000
     29      11.9959      0.00000
     30      12.1914      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3555      1.00000
      2     -18.7938      1.00000
      3     -17.6058      1.00000
      4     -17.4664      1.00000
      5     -17.4537      1.00000
      6     -17.4125      1.00000
      7      -8.2608      1.00000
      8      -6.1353      1.00000
      9      -5.1807      1.00000
     10      -4.7414      1.00000
     11      -4.6414      1.00000
     12      -4.0321      1.00000
     13      -2.3091      1.00000
     14      -1.9160      1.00000
     15      -1.8454      1.00000
     16      -1.4266      1.00000
     17      -1.1409      1.00000
     18      -0.8739      1.00000
     19      -0.7424      1.00000
     20      -0.5865      1.00000
     21      -0.3514      1.00000
     22       0.1892      1.00000
     23       0.6005      1.00000
     24       0.6750      1.00000
     25       8.6288      0.00000
     26      10.4533      0.00000
     27      10.7352      0.00000
     28      10.9655      0.00000
     29      12.0689      0.00000
     30      12.1766      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3561      1.00000
      2     -18.7922      1.00000
      3     -17.6123      1.00000
      4     -17.4737      1.00000
      5     -17.4372      1.00000
      6     -17.4161      1.00000
      7      -8.2612      1.00000
      8      -6.1365      1.00000
      9      -5.1806      1.00000
     10      -4.7339      1.00000
     11      -4.6543      1.00000
     12      -4.0204      1.00000
     13      -2.3024      1.00000
     14      -1.9203      1.00000
     15      -1.8317      1.00000
     16      -1.4580      1.00000
     17      -1.1691      1.00000
     18      -0.8654      1.00000
     19      -0.6878      1.00000
     20      -0.6104      1.00000
     21      -0.3486      1.00000
     22       0.1852      1.00000
     23       0.5547      1.00000
     24       0.7216      1.00000
     25       8.6196      0.00000
     26      10.4902      0.00000
     27      10.7126      0.00000
     28      11.0148      0.00000
     29      11.9958      0.00000
     30      12.1916      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3556      1.00000
      2     -18.7938      1.00000
      3     -17.6053      1.00000
      4     -17.4663      1.00000
      5     -17.4535      1.00000
      6     -17.4133      1.00000
      7      -8.2609      1.00000
      8      -6.1352      1.00000
      9      -5.1807      1.00000
     10      -4.7421      1.00000
     11      -4.6407      1.00000
     12      -4.0321      1.00000
     13      -2.3088      1.00000
     14      -1.9161      1.00000
     15      -1.8452      1.00000
     16      -1.4272      1.00000
     17      -1.1409      1.00000
     18      -0.8737      1.00000
     19      -0.7422      1.00000
     20      -0.5868      1.00000
     21      -0.3512      1.00000
     22       0.1895      1.00000
     23       0.5998      1.00000
     24       0.6753      1.00000
     25       8.6288      0.00000
     26      10.4535      0.00000
     27      10.7351      0.00000
     28      10.9657      0.00000
     29      12.0690      0.00000
     30      12.1762      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3560      1.00000
      2     -18.7923      1.00000
      3     -17.6127      1.00000
      4     -17.4747      1.00000
      5     -17.4356      1.00000
      6     -17.4163      1.00000
      7      -8.2611      1.00000
      8      -6.1364      1.00000
      9      -5.1811      1.00000
     10      -4.7343      1.00000
     11      -4.6534      1.00000
     12      -4.0205      1.00000
     13      -2.3022      1.00000
     14      -1.9201      1.00000
     15      -1.8316      1.00000
     16      -1.4586      1.00000
     17      -1.1689      1.00000
     18      -0.8652      1.00000
     19      -0.6882      1.00000
     20      -0.6105      1.00000
     21      -0.3484      1.00000
     22       0.1853      1.00000
     23       0.5543      1.00000
     24       0.7221      1.00000
     25       8.6195      0.00000
     26      10.4904      0.00000
     27      10.7120      0.00000
     28      11.0154      0.00000
     29      11.9961      0.00000
     30      12.1909      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3556      1.00000
      2     -18.7938      1.00000
      3     -17.6049      1.00000
      4     -17.4662      1.00000
      5     -17.4535      1.00000
      6     -17.4136      1.00000
      7      -8.2609      1.00000
      8      -6.1351      1.00000
      9      -5.1808      1.00000
     10      -4.7424      1.00000
     11      -4.6404      1.00000
     12      -4.0322      1.00000
     13      -2.3088      1.00000
     14      -1.9162      1.00000
     15      -1.8451      1.00000
     16      -1.4274      1.00000
     17      -1.1409      1.00000
     18      -0.8735      1.00000
     19      -0.7421      1.00000
     20      -0.5869      1.00000
     21      -0.3512      1.00000
     22       0.1896      1.00000
     23       0.5995      1.00000
     24       0.6754      1.00000
     25       8.6288      0.00000
     26      10.4536      0.00000
     27      10.7350      0.00000
     28      10.9658      0.00000
     29      12.0690      0.00000
     30      12.1760      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7342      1.00000
      3     -17.7912      1.00000
      4     -17.5043      1.00000
      5     -17.4486      1.00000
      6     -17.4356      1.00000
      7      -7.9918      1.00000
      8      -6.2515      1.00000
      9      -5.3431      1.00000
     10      -4.6798      1.00000
     11      -4.4488      1.00000
     12      -4.0586      1.00000
     13      -2.4140      1.00000
     14      -2.0154      1.00000
     15      -1.8283      1.00000
     16      -1.5834      1.00000
     17      -1.2447      1.00000
     18      -0.7382      1.00000
     19      -0.5859      1.00000
     20      -0.4786      1.00000
     21      -0.2139      1.00000
     22       0.0041      1.00000
     23       0.4274      1.00000
     24       0.7292      1.00000
     25       9.1085      0.00000
     26      10.7870      0.00000
     27      10.8460      0.00000
     28      11.4098      0.00000
     29      11.8016      0.00000
     30      12.1162      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2443      1.00000
      2     -18.7453      1.00000
      3     -17.7651      1.00000
      4     -17.5055      1.00000
      5     -17.4766      1.00000
      6     -17.4257      1.00000
      7      -7.9899      1.00000
      8      -6.2445      1.00000
      9      -5.3489      1.00000
     10      -4.6608      1.00000
     11      -4.4335      1.00000
     12      -4.1213      1.00000
     13      -2.4410      1.00000
     14      -2.0210      1.00000
     15      -1.8220      1.00000
     16      -1.4856      1.00000
     17      -1.1804      1.00000
     18      -0.8042      1.00000
     19      -0.6709      1.00000
     20      -0.4649      1.00000
     21      -0.2383      1.00000
     22       0.0723      1.00000
     23       0.5481      1.00000
     24       0.5906      1.00000
     25       9.1576      0.00000
     26      10.5564      0.00000
     27      10.9362      0.00000
     28      11.1751      0.00000
     29      12.0929      0.00000
     30      12.1493      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7340      1.00000
      3     -17.7909      1.00000
      4     -17.5041      1.00000
      5     -17.4483      1.00000
      6     -17.4363      1.00000
      7      -7.9919      1.00000
      8      -6.2516      1.00000
      9      -5.3428      1.00000
     10      -4.6800      1.00000
     11      -4.4489      1.00000
     12      -4.0585      1.00000
     13      -2.4140      1.00000
     14      -2.0155      1.00000
     15      -1.8284      1.00000
     16      -1.5832      1.00000
     17      -1.2448      1.00000
     18      -0.7381      1.00000
     19      -0.5858      1.00000
     20      -0.4784      1.00000
     21      -0.2140      1.00000
     22       0.0040      1.00000
     23       0.4274      1.00000
     24       0.7290      1.00000
     25       9.1085      0.00000
     26      10.7870      0.00000
     27      10.8462      0.00000
     28      11.4097      0.00000
     29      11.8015      0.00000
     30      12.1162      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2446      1.00000
      2     -18.7452      1.00000
      3     -17.7640      1.00000
      4     -17.5051      1.00000
      5     -17.4764      1.00000
      6     -17.4272      1.00000
      7      -7.9901      1.00000
      8      -6.2441      1.00000
      9      -5.3486      1.00000
     10      -4.6617      1.00000
     11      -4.4328      1.00000
     12      -4.1215      1.00000
     13      -2.4407      1.00000
     14      -2.0212      1.00000
     15      -1.8218      1.00000
     16      -1.4859      1.00000
     17      -1.1808      1.00000
     18      -0.8041      1.00000
     19      -0.6704      1.00000
     20      -0.4649      1.00000
     21      -0.2381      1.00000
     22       0.0726      1.00000
     23       0.5481      1.00000
     24       0.5898      1.00000
     25       9.1575      0.00000
     26      10.5567      0.00000
     27      10.9362      0.00000
     28      11.1754      0.00000
     29      12.0926      0.00000
     30      12.1489      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7344      1.00000
      3     -17.7920      1.00000
      4     -17.5046      1.00000
      5     -17.4493      1.00000
      6     -17.4337      1.00000
      7      -7.9916      1.00000
      8      -6.2517      1.00000
      9      -5.3437      1.00000
     10      -4.6792      1.00000
     11      -4.4487      1.00000
     12      -4.0588      1.00000
     13      -2.4139      1.00000
     14      -2.0154      1.00000
     15      -1.8281      1.00000
     16      -1.5838      1.00000
     17      -1.2446      1.00000
     18      -0.7384      1.00000
     19      -0.5860      1.00000
     20      -0.4789      1.00000
     21      -0.2139      1.00000
     22       0.0044      1.00000
     23       0.4272      1.00000
     24       0.7296      1.00000
     25       9.1084      0.00000
     26      10.7871      0.00000
     27      10.8456      0.00000
     28      11.4101      0.00000
     29      11.8017      0.00000
     30      12.1159      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2447      1.00000
      2     -18.7452      1.00000
      3     -17.7635      1.00000
      4     -17.5050      1.00000
      5     -17.4764      1.00000
      6     -17.4278      1.00000
      7      -7.9903      1.00000
      8      -6.2439      1.00000
      9      -5.3486      1.00000
     10      -4.6621      1.00000
     11      -4.4325      1.00000
     12      -4.1215      1.00000
     13      -2.4406      1.00000
     14      -2.0213      1.00000
     15      -1.8217      1.00000
     16      -1.4861      1.00000
     17      -1.1810      1.00000
     18      -0.8040      1.00000
     19      -0.6702      1.00000
     20      -0.4649      1.00000
     21      -0.2380      1.00000
     22       0.0727      1.00000
     23       0.5481      1.00000
     24       0.5895      1.00000
     25       9.1575      0.00000
     26      10.5568      0.00000
     27      10.9362      0.00000
     28      11.1755      0.00000
     29      12.0925      0.00000
     30      12.1487      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1201      1.00000
      2     -18.6475      1.00000
      3     -18.0200      1.00000
      4     -17.5295      1.00000
      5     -17.4766      1.00000
      6     -17.4417      1.00000
      7      -7.6603      1.00000
      8      -6.4164      1.00000
      9      -5.4685      1.00000
     10      -4.6430      1.00000
     11      -4.2814      1.00000
     12      -4.0982      1.00000
     13      -2.4560      1.00000
     14      -2.2776      1.00000
     15      -1.6856      1.00000
     16      -1.6540      1.00000
     17      -1.2121      1.00000
     18      -0.7329      1.00000
     19      -0.5746      1.00000
     20      -0.3088      1.00000
     21      -0.2345      1.00000
     22      -0.0136      1.00000
     23       0.3018      1.00000
     24       0.7014      1.00000
     25       9.7924      0.00000
     26      10.9219      0.00000
     27      11.1723      0.00000
     28      11.6265      0.00000
     29      11.7588      0.00000
     30      12.2456      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1113      1.00000
      2     -18.6726      1.00000
      3     -17.9873      1.00000
      4     -17.5382      1.00000
      5     -17.4888      1.00000
      6     -17.4376      1.00000
      7      -7.6577      1.00000
      8      -6.4063      1.00000
      9      -5.4787      1.00000
     10      -4.6067      1.00000
     11      -4.2604      1.00000
     12      -4.1900      1.00000
     13      -2.4980      1.00000
     14      -2.2423      1.00000
     15      -1.7234      1.00000
     16      -1.5080      1.00000
     17      -1.1478      1.00000
     18      -0.8630      1.00000
     19      -0.6299      1.00000
     20      -0.3635      1.00000
     21      -0.1622      1.00000
     22       0.0401      1.00000
     23       0.3787      1.00000
     24       0.6050      1.00000
     25       9.8686      0.00000
     26      10.7027      0.00000
     27      11.1338      0.00000
     28      11.3926      0.00000
     29      12.0217      0.00000
     30      12.2112      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6472      1.00000
      3     -18.0196      1.00000
      4     -17.5292      1.00000
      5     -17.4765      1.00000
      6     -17.4424      1.00000
      7      -7.6606      1.00000
      8      -6.4162      1.00000
      9      -5.4681      1.00000
     10      -4.6434      1.00000
     11      -4.2815      1.00000
     12      -4.0980      1.00000
     13      -2.4560      1.00000
     14      -2.2776      1.00000
     15      -1.6854      1.00000
     16      -1.6541      1.00000
     17      -1.2122      1.00000
     18      -0.7327      1.00000
     19      -0.5744      1.00000
     20      -0.3087      1.00000
     21      -0.2345      1.00000
     22      -0.0138      1.00000
     23       0.3018      1.00000
     24       0.7012      1.00000
     25       9.7924      0.00000
     26      10.9222      0.00000
     27      11.1723      0.00000
     28      11.6264      0.00000
     29      11.7589      0.00000
     30      12.2453      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1120      1.00000
      2     -18.6722      1.00000
      3     -17.9861      1.00000
      4     -17.5375      1.00000
      5     -17.4887      1.00000
      6     -17.4393      1.00000
      7      -7.6584      1.00000
      8      -6.4055      1.00000
      9      -5.4782      1.00000
     10      -4.6078      1.00000
     11      -4.2599      1.00000
     12      -4.1900      1.00000
     13      -2.4978      1.00000
     14      -2.2425      1.00000
     15      -1.7231      1.00000
     16      -1.5082      1.00000
     17      -1.1483      1.00000
     18      -0.8626      1.00000
     19      -0.6297      1.00000
     20      -0.3629      1.00000
     21      -0.1622      1.00000
     22       0.0403      1.00000
     23       0.3788      1.00000
     24       0.6040      1.00000
     25       9.8685      0.00000
     26      10.7030      0.00000
     27      11.1337      0.00000
     28      11.3935      0.00000
     29      12.0212      0.00000
     30      12.2108      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1194      1.00000
      2     -18.6480      1.00000
      3     -18.0210      1.00000
      4     -17.5300      1.00000
      5     -17.4770      1.00000
      6     -17.4399      1.00000
      7      -7.6597      1.00000
      8      -6.4170      1.00000
      9      -5.4692      1.00000
     10      -4.6421      1.00000
     11      -4.2812      1.00000
     12      -4.0986      1.00000
     13      -2.4558      1.00000
     14      -2.2776      1.00000
     15      -1.6860      1.00000
     16      -1.6537      1.00000
     17      -1.2120      1.00000
     18      -0.7332      1.00000
     19      -0.5749      1.00000
     20      -0.3091      1.00000
     21      -0.2347      1.00000
     22      -0.0133      1.00000
     23       0.3018      1.00000
     24       0.7020      1.00000
     25       9.7924      0.00000
     26      10.9212      0.00000
     27      11.1725      0.00000
     28      11.6265      0.00000
     29      11.7585      0.00000
     30      12.2462      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.6720      1.00000
      3     -17.9855      1.00000
      4     -17.5372      1.00000
      5     -17.4887      1.00000
      6     -17.4400      1.00000
      7      -7.6587      1.00000
      8      -6.4051      1.00000
      9      -5.4780      1.00000
     10      -4.6083      1.00000
     11      -4.2597      1.00000
     12      -4.1901      1.00000
     13      -2.4978      1.00000
     14      -2.2426      1.00000
     15      -1.7229      1.00000
     16      -1.5083      1.00000
     17      -1.1486      1.00000
     18      -0.8625      1.00000
     19      -0.6296      1.00000
     20      -0.3627      1.00000
     21      -0.1621      1.00000
     22       0.0404      1.00000
     23       0.3788      1.00000
     24       0.6036      1.00000
     25       9.8685      0.00000
     26      10.7032      0.00000
     27      11.1337      0.00000
     28      11.3938      0.00000
     29      12.0209      0.00000
     30      12.2106      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0540      1.00000
      2     -18.6017      1.00000
      3     -18.1294      1.00000
      4     -17.5465      1.00000
      5     -17.4896      1.00000
      6     -17.4443      1.00000
      7      -7.4823      1.00000
      8      -6.5165      1.00000
      9      -5.5195      1.00000
     10      -4.6108      1.00000
     11      -4.2547      1.00000
     12      -4.1174      1.00000
     13      -2.4448      1.00000
     14      -2.3948      1.00000
     15      -1.7174      1.00000
     16      -1.5074      1.00000
     17      -1.1505      1.00000
     18      -0.8965      1.00000
     19      -0.5627      1.00000
     20      -0.3474      1.00000
     21      -0.1859      1.00000
     22       0.1552      1.00000
     23       0.1878      1.00000
     24       0.6528      1.00000
     25      10.3734      0.00000
     26      10.7334      0.00000
     27      11.1534      0.00000
     28      11.5090      0.00000
     29      12.1122      0.00000
     30      12.1786      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0530      1.00000
      2     -18.6024      1.00000
      3     -18.1306      1.00000
      4     -17.5472      1.00000
      5     -17.4897      1.00000
      6     -17.4425      1.00000
      7      -7.4812      1.00000
      8      -6.5176      1.00000
      9      -5.5202      1.00000
     10      -4.6098      1.00000
     11      -4.2544      1.00000
     12      -4.1179      1.00000
     13      -2.4448      1.00000
     14      -2.3947      1.00000
     15      -1.7177      1.00000
     16      -1.5071      1.00000
     17      -1.1502      1.00000
     18      -0.8970      1.00000
     19      -0.5631      1.00000
     20      -0.3476      1.00000
     21      -0.1863      1.00000
     22       0.1552      1.00000
     23       0.1879      1.00000
     24       0.6536      1.00000
     25      10.3736      0.00000
     26      10.7329      0.00000
     27      11.1531      0.00000
     28      11.5087      0.00000
     29      12.1123      0.00000
     30      12.1787      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.6014      1.00000
      3     -18.1289      1.00000
      4     -17.5461      1.00000
      5     -17.4896      1.00000
      6     -17.4450      1.00000
      7      -7.4827      1.00000
      8      -6.5160      1.00000
      9      -5.5192      1.00000
     10      -4.6113      1.00000
     11      -4.2548      1.00000
     12      -4.1172      1.00000
     13      -2.4448      1.00000
     14      -2.3948      1.00000
     15      -1.7172      1.00000
     16      -1.5075      1.00000
     17      -1.1506      1.00000
     18      -0.8963      1.00000
     19      -0.5626      1.00000
     20      -0.3474      1.00000
     21      -0.1858      1.00000
     22       0.1552      1.00000
     23       0.1878      1.00000
     24       0.6524      1.00000
     25      10.3733      0.00000
     26      10.7336      0.00000
     27      11.1535      0.00000
     28      11.5091      0.00000
     29      12.1120      0.00000
     30      12.1787      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2802      1.00000
      2     -18.7572      1.00000
      3     -17.7228      1.00000
      4     -17.4963      1.00000
      5     -17.4568      1.00000
      6     -17.4274      1.00000
      7      -8.0741      1.00000
      8      -6.2090      1.00000
      9      -5.3124      1.00000
     10      -4.6750      1.00000
     11      -4.5068      1.00000
     12      -4.0695      1.00000
     13      -2.3984      1.00000
     14      -1.9469      1.00000
     15      -1.8639      1.00000
     16      -1.5167      1.00000
     17      -1.2073      1.00000
     18      -0.7951      1.00000
     19      -0.6423      1.00000
     20      -0.5023      1.00000
     21      -0.2642      1.00000
     22       0.0835      1.00000
     23       0.5020      1.00000
     24       0.6815      1.00000
     25       8.9708      0.00000
     26      10.6039      0.00000
     27      10.8306      0.00000
     28      11.2137      0.00000
     29      11.9626      0.00000
     30      12.1538      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2803      1.00000
      2     -18.7571      1.00000
      3     -17.7225      1.00000
      4     -17.4961      1.00000
      5     -17.4573      1.00000
      6     -17.4274      1.00000
      7      -8.0741      1.00000
      8      -6.2090      1.00000
      9      -5.3122      1.00000
     10      -4.6750      1.00000
     11      -4.5070      1.00000
     12      -4.0694      1.00000
     13      -2.3984      1.00000
     14      -1.9469      1.00000
     15      -1.8641      1.00000
     16      -1.5167      1.00000
     17      -1.2073      1.00000
     18      -0.7951      1.00000
     19      -0.6421      1.00000
     20      -0.5022      1.00000
     21      -0.2642      1.00000
     22       0.0835      1.00000
     23       0.5020      1.00000
     24       0.6814      1.00000
     25       8.9708      0.00000
     26      10.6039      0.00000
     27      10.8308      0.00000
     28      11.2135      0.00000
     29      11.9624      0.00000
     30      12.1539      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2805      1.00000
      2     -18.7570      1.00000
      3     -17.7217      1.00000
      4     -17.4958      1.00000
      5     -17.4576      1.00000
      6     -17.4282      1.00000
      7      -8.0743      1.00000
      8      -6.2088      1.00000
      9      -5.3122      1.00000
     10      -4.6753      1.00000
     11      -4.5067      1.00000
     12      -4.0695      1.00000
     13      -2.3982      1.00000
     14      -1.9469      1.00000
     15      -1.8641      1.00000
     16      -1.5170      1.00000
     17      -1.2075      1.00000
     18      -0.7950      1.00000
     19      -0.6416      1.00000
     20      -0.5023      1.00000
     21      -0.2640      1.00000
     22       0.0837      1.00000
     23       0.5015      1.00000
     24       0.6813      1.00000
     25       8.9708      0.00000
     26      10.6041      0.00000
     27      10.8310      0.00000
     28      11.2136      0.00000
     29      11.9621      0.00000
     30      12.1538      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2802      1.00000
      2     -18.7572      1.00000
      3     -17.7228      1.00000
      4     -17.4964      1.00000
      5     -17.4560      1.00000
      6     -17.4281      1.00000
      7      -8.0741      1.00000
      8      -6.2089      1.00000
      9      -5.3126      1.00000
     10      -4.6754      1.00000
     11      -4.5063      1.00000
     12      -4.0697      1.00000
     13      -2.3981      1.00000
     14      -1.9471      1.00000
     15      -1.8636      1.00000
     16      -1.5172      1.00000
     17      -1.2073      1.00000
     18      -0.7951      1.00000
     19      -0.6422      1.00000
     20      -0.5025      1.00000
     21      -0.2639      1.00000
     22       0.0838      1.00000
     23       0.5016      1.00000
     24       0.6817      1.00000
     25       8.9708      0.00000
     26      10.6041      0.00000
     27      10.8304      0.00000
     28      11.2141      0.00000
     29      11.9625      0.00000
     30      12.1534      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2803      1.00000
      2     -18.7572      1.00000
      3     -17.7224      1.00000
      4     -17.4963      1.00000
      5     -17.4561      1.00000
      6     -17.4285      1.00000
      7      -8.0742      1.00000
      8      -6.2088      1.00000
      9      -5.3126      1.00000
     10      -4.6755      1.00000
     11      -4.5062      1.00000
     12      -4.0697      1.00000
     13      -2.3981      1.00000
     14      -1.9471      1.00000
     15      -1.8636      1.00000
     16      -1.5173      1.00000
     17      -1.2075      1.00000
     18      -0.7950      1.00000
     19      -0.6420      1.00000
     20      -0.5026      1.00000
     21      -0.2638      1.00000
     22       0.0839      1.00000
     23       0.5014      1.00000
     24       0.6816      1.00000
     25       8.9707      0.00000
     26      10.6043      0.00000
     27      10.8304      0.00000
     28      11.2140      0.00000
     29      11.9624      0.00000
     30      12.1534      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2805      1.00000
      2     -18.7571      1.00000
      3     -17.7215      1.00000
      4     -17.4959      1.00000
      5     -17.4572      1.00000
      6     -17.4285      1.00000
      7      -8.0743      1.00000
      8      -6.2087      1.00000
      9      -5.3123      1.00000
     10      -4.6755      1.00000
     11      -4.5064      1.00000
     12      -4.0696      1.00000
     13      -2.3981      1.00000
     14      -1.9469      1.00000
     15      -1.8640      1.00000
     16      -1.5172      1.00000
     17      -1.2075      1.00000
     18      -0.7950      1.00000
     19      -0.6416      1.00000
     20      -0.5025      1.00000
     21      -0.2639      1.00000
     22       0.0839      1.00000
     23       0.5014      1.00000
     24       0.6814      1.00000
     25       8.9708      0.00000
     26      10.6042      0.00000
     27      10.8309      0.00000
     28      11.2137      0.00000
     29      11.9620      0.00000
     30      12.1537      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1582      1.00000
      2     -18.6855      1.00000
      3     -17.9332      1.00000
      4     -17.5193      1.00000
      5     -17.4741      1.00000
      6     -17.4440      1.00000
      7      -7.7652      1.00000
      8      -6.3395      1.00000
      9      -5.4746      1.00000
     10      -4.6230      1.00000
     11      -4.3352      1.00000
     12      -4.1030      1.00000
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     15      -1.7876      1.00000
     16      -1.5838      1.00000
     17      -1.2128      1.00000
     18      -0.7604      1.00000
     19      -0.5783      1.00000
     20      -0.3559      1.00000
     21      -0.1214      1.00000
     22      -0.0989      1.00000
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     25       9.5516      0.00000
     26      10.8495      0.00000
     27      11.0767      0.00000
     28      11.6316      0.00000
     29      11.7985      0.00000
     30      12.0635      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1540      1.00000
      2     -18.6972      1.00000
      3     -17.9146      1.00000
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     10      -4.6048      1.00000
     11      -4.3230      1.00000
     12      -4.1537      1.00000
     13      -2.4815      1.00000
     14      -2.1478      1.00000
     15      -1.7844      1.00000
     16      -1.5268      1.00000
     17      -1.1660      1.00000
     18      -0.8412      1.00000
     19      -0.5929      1.00000
     20      -0.3783      1.00000
     21      -0.1616      1.00000
     22      -0.0077      1.00000
     23       0.4436      1.00000
     24       0.5883      1.00000
     25       9.5901      0.00000
     26      10.7194      0.00000
     27      11.0581      0.00000
     28      11.4541      0.00000
     29      12.0188      0.00000
     30      12.0950      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1587      1.00000
      2     -18.6852      1.00000
      3     -17.9322      1.00000
      4     -17.5190      1.00000
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      8      -6.3391      1.00000
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     10      -4.6234      1.00000
     11      -4.3350      1.00000
     12      -4.1031      1.00000
     13      -2.4604      1.00000
     14      -2.1602      1.00000
     15      -1.7875      1.00000
     16      -1.5841      1.00000
     17      -1.2128      1.00000
     18      -0.7602      1.00000
     19      -0.5781      1.00000
     20      -0.3553      1.00000
     21      -0.1220      1.00000
     22      -0.0982      1.00000
     23       0.3788      1.00000
     24       0.6657      1.00000
     25       9.5515      0.00000
     26      10.8500      0.00000
     27      11.0769      0.00000
     28      11.6318      0.00000
     29      11.7979      0.00000
     30      12.0635      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1541      1.00000
      2     -18.6972      1.00000
      3     -17.9144      1.00000
      4     -17.5232      1.00000
      5     -17.4844      1.00000
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      7      -7.7641      1.00000
      8      -6.3331      1.00000
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     10      -4.6054      1.00000
     11      -4.3223      1.00000
     12      -4.1540      1.00000
     13      -2.4813      1.00000
     14      -2.1481      1.00000
     15      -1.7842      1.00000
     16      -1.5268      1.00000
     17      -1.1663      1.00000
     18      -0.8412      1.00000
     19      -0.5932      1.00000
     20      -0.3779      1.00000
     21      -0.1612      1.00000
     22      -0.0076      1.00000
     23       0.4438      1.00000
     24       0.5878      1.00000
     25       9.5901      0.00000
     26      10.7196      0.00000
     27      11.0579      0.00000
     28      11.4548      0.00000
     29      12.0181      0.00000
     30      12.0952      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1580      1.00000
      2     -18.6858      1.00000
      3     -17.9334      1.00000
      4     -17.5193      1.00000
      5     -17.4743      1.00000
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      7      -7.7651      1.00000
      8      -6.3395      1.00000
      9      -5.4751      1.00000
     10      -4.6227      1.00000
     11      -4.3348      1.00000
     12      -4.1034      1.00000
     13      -2.4603      1.00000
     14      -2.1602      1.00000
     15      -1.7874      1.00000
     16      -1.5841      1.00000
     17      -1.2128      1.00000
     18      -0.7605      1.00000
     19      -0.5788      1.00000
     20      -0.3558      1.00000
     21      -0.1220      1.00000
     22      -0.0977      1.00000
     23       0.3789      1.00000
     24       0.6663      1.00000
     25       9.5515      0.00000
     26      10.8494      0.00000
     27      11.0769      0.00000
     28      11.6315      0.00000
     29      11.7979      0.00000
     30      12.0642      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1546      1.00000
      2     -18.6969      1.00000
      3     -17.9131      1.00000
      4     -17.5232      1.00000
      5     -17.4849      1.00000
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      8      -6.3326      1.00000
      9      -5.4799      1.00000
     10      -4.6057      1.00000
     11      -4.3221      1.00000
     12      -4.1541      1.00000
     13      -2.4812      1.00000
     14      -2.1481      1.00000
     15      -1.7841      1.00000
     16      -1.5271      1.00000
     17      -1.1665      1.00000
     18      -0.8408      1.00000
     19      -0.5927      1.00000
     20      -0.3776      1.00000
     21      -0.1616      1.00000
     22      -0.0072      1.00000
     23       0.4433      1.00000
     24       0.5875      1.00000
     25       9.5901      0.00000
     26      10.7199      0.00000
     27      11.0583      0.00000
     28      11.4547      0.00000
     29      12.0180      0.00000
     30      12.0947      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1543      1.00000
      2     -18.6971      1.00000
      3     -17.9138      1.00000
      4     -17.5230      1.00000
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     10      -4.6057      1.00000
     11      -4.3221      1.00000
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     13      -2.4812      1.00000
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     17      -1.1665      1.00000
     18      -0.8411      1.00000
     19      -0.5931      1.00000
     20      -0.3777      1.00000
     21      -0.1612      1.00000
     22      -0.0074      1.00000
     23       0.4437      1.00000
     24       0.5876      1.00000
     25       9.5901      0.00000
     26      10.7198      0.00000
     27      11.0580      0.00000
     28      11.4549      0.00000
     29      12.0179      0.00000
     30      12.0951      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1579      1.00000
      2     -18.6858      1.00000
      3     -17.9336      1.00000
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     10      -4.6227      1.00000
     11      -4.3349      1.00000
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     13      -2.4604      1.00000
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     15      -1.7874      1.00000
     16      -1.5840      1.00000
     17      -1.2127      1.00000
     18      -0.7605      1.00000
     19      -0.5788      1.00000
     20      -0.3560      1.00000
     21      -0.1218      1.00000
     22      -0.0980      1.00000
     23       0.3790      1.00000
     24       0.6664      1.00000
     25       9.5515      0.00000
     26      10.8493      0.00000
     27      11.0769      0.00000
     28      11.6315      0.00000
     29      11.7981      0.00000
     30      12.0641      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1545      1.00000
      2     -18.6969      1.00000
      3     -17.9134      1.00000
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     10      -4.6054      1.00000
     11      -4.3224      1.00000
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     13      -2.4813      1.00000
     14      -2.1480      1.00000
     15      -1.7842      1.00000
     16      -1.5271      1.00000
     17      -1.1664      1.00000
     18      -0.8408      1.00000
     19      -0.5926      1.00000
     20      -0.3777      1.00000
     21      -0.1617      1.00000
     22      -0.0073      1.00000
     23       0.4433      1.00000
     24       0.5877      1.00000
     25       9.5901      0.00000
     26      10.7198      0.00000
     27      11.0583      0.00000
     28      11.4545      0.00000
     29      12.0183      0.00000
     30      12.0946      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1585      1.00000
      2     -18.6853      1.00000
      3     -17.9328      1.00000
      4     -17.5191      1.00000
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     10      -4.6233      1.00000
     11      -4.3352      1.00000
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     13      -2.4606      1.00000
     14      -2.1602      1.00000
     15      -1.7876      1.00000
     16      -1.5838      1.00000
     17      -1.2128      1.00000
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     19      -0.5781      1.00000
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     22      -0.0989      1.00000
     23       0.3792      1.00000
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     25       9.5516      0.00000
     26      10.8497      0.00000
     27      11.0767      0.00000
     28      11.6317      0.00000
     29      11.7984      0.00000
     30      12.0633      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1539      1.00000
      2     -18.6973      1.00000
      3     -17.9149      1.00000
      4     -17.5238      1.00000
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      7      -7.7638      1.00000
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     10      -4.6047      1.00000
     11      -4.3230      1.00000
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     13      -2.4815      1.00000
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     17      -1.1660      1.00000
     18      -0.8413      1.00000
     19      -0.5931      1.00000
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     22      -0.0077      1.00000
     23       0.4437      1.00000
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     25       9.5901      0.00000
     26      10.7194      0.00000
     27      11.0580      0.00000
     28      11.4542      0.00000
     29      12.0188      0.00000
     30      12.0952      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1585      1.00000
      2     -18.6854      1.00000
      3     -17.9322      1.00000
      4     -17.5191      1.00000
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      7      -7.7656      1.00000
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     10      -4.6233      1.00000
     11      -4.3348      1.00000
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     13      -2.4604      1.00000
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     15      -1.7875      1.00000
     16      -1.5842      1.00000
     17      -1.2128      1.00000
     18      -0.7603      1.00000
     19      -0.5783      1.00000
     20      -0.3554      1.00000
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     22      -0.0978      1.00000
     23       0.3787      1.00000
     24       0.6658      1.00000
     25       9.5515      0.00000
     26      10.8499      0.00000
     27      11.0769      0.00000
     28      11.6317      0.00000
     29      11.7977      0.00000
     30      12.0638      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0540      1.00000
      2     -18.6046      1.00000
      3     -18.1236      1.00000
      4     -17.5394      1.00000
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     10      -4.5935      1.00000
     11      -4.2592      1.00000
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     13      -2.4684      1.00000
     14      -2.3112      1.00000
     15      -1.7970      1.00000
     16      -1.4805      1.00000
     17      -1.1823      1.00000
     18      -0.8842      1.00000
     19      -0.5168      1.00000
     20      -0.3220      1.00000
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     22       0.0927      1.00000
     23       0.2379      1.00000
     24       0.6251      1.00000
     25      10.2230      0.00000
     26      10.8851      0.00000
     27      11.2852      0.00000
     28      11.5476      0.00000
     29      11.8241      0.00000
     30      12.2121      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0488      1.00000
      2     -18.6203      1.00000
      3     -18.1070      1.00000
      4     -17.5447      1.00000
      5     -17.4960      1.00000
      6     -17.4491      1.00000
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     10      -4.5788      1.00000
     11      -4.2545      1.00000
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     13      -2.4895      1.00000
     14      -2.2927      1.00000
     15      -1.7849      1.00000
     16      -1.4472      1.00000
     17      -1.1307      1.00000
     18      -0.9685      1.00000
     19      -0.5221      1.00000
     20      -0.3699      1.00000
     21      -0.1361      1.00000
     22       0.0774      1.00000
     23       0.2908      1.00000
     24       0.5826      1.00000
     25      10.2587      0.00000
     26      10.8646      0.00000
     27      11.1299      0.00000
     28      11.5172      0.00000
     29      11.9791      0.00000
     30      12.2147      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0545      1.00000
      2     -18.6042      1.00000
      3     -18.1229      1.00000
      4     -17.5389      1.00000
      5     -17.4934      1.00000
      6     -17.4517      1.00000
      7      -7.4810      1.00000
      8      -6.4826      1.00000
      9      -5.5850      1.00000
     10      -4.5939      1.00000
     11      -4.2591      1.00000
     12      -4.1095      1.00000
     13      -2.4683      1.00000
     14      -2.3113      1.00000
     15      -1.7969      1.00000
     16      -1.4807      1.00000
     17      -1.1821      1.00000
     18      -0.8841      1.00000
     19      -0.5167      1.00000
     20      -0.3226      1.00000
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     22       0.0930      1.00000
     23       0.2375      1.00000
     24       0.6247      1.00000
     25      10.2229      0.00000
     26      10.8856      0.00000
     27      11.2853      0.00000
     28      11.5473      0.00000
     29      11.8242      0.00000
     30      12.2121      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6198      1.00000
      3     -18.1062      1.00000
      4     -17.5437      1.00000
      5     -17.4960      1.00000
      6     -17.4506      1.00000
      7      -7.4799      1.00000
      8      -6.4776      1.00000
      9      -5.5899      1.00000
     10      -4.5795      1.00000
     11      -4.2546      1.00000
     12      -4.1427      1.00000
     13      -2.4894      1.00000
     14      -2.2928      1.00000
     15      -1.7848      1.00000
     16      -1.4471      1.00000
     17      -1.1310      1.00000
     18      -0.9684      1.00000
     19      -0.5223      1.00000
     20      -0.3696      1.00000
     21      -0.1354      1.00000
     22       0.0771      1.00000
     23       0.2912      1.00000
     24       0.5817      1.00000
     25      10.2586      0.00000
     26      10.8649      0.00000
     27      11.1299      0.00000
     28      11.5176      0.00000
     29      11.9793      0.00000
     30      12.2143      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0533      1.00000
      2     -18.6051      1.00000
      3     -18.1243      1.00000
      4     -17.5398      1.00000
      5     -17.4933      1.00000
      6     -17.4499      1.00000
      7      -7.4798      1.00000
      8      -6.4838      1.00000
      9      -5.5857      1.00000
     10      -4.5928      1.00000
     11      -4.2588      1.00000
     12      -4.1100      1.00000
     13      -2.4682      1.00000
     14      -2.3112      1.00000
     15      -1.7972      1.00000
     16      -1.4803      1.00000
     17      -1.1820      1.00000
     18      -0.8846      1.00000
     19      -0.5175      1.00000
     20      -0.3224      1.00000
     21      -0.1969      1.00000
     22       0.0931      1.00000
     23       0.2375      1.00000
     24       0.6256      1.00000
     25      10.2231      0.00000
     26      10.8848      0.00000
     27      11.2851      0.00000
     28      11.5472      0.00000
     29      11.8241      0.00000
     30      12.2129      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0500      1.00000
      2     -18.6195      1.00000
      3     -18.1054      1.00000
      4     -17.5438      1.00000
      5     -17.4962      1.00000
      6     -17.4510      1.00000
      7      -7.4804      1.00000
      8      -6.4770      1.00000
      9      -5.5898      1.00000
     10      -4.5799      1.00000
     11      -4.2544      1.00000
     12      -4.1427      1.00000
     13      -2.4894      1.00000
     14      -2.2929      1.00000
     15      -1.7846      1.00000
     16      -1.4475      1.00000
     17      -1.1314      1.00000
     18      -0.9678      1.00000
     19      -0.5219      1.00000
     20      -0.3691      1.00000
     21      -0.1361      1.00000
     22       0.0777      1.00000
     23       0.2907      1.00000
     24       0.5815      1.00000
     25      10.2586      0.00000
     26      10.8651      0.00000
     27      11.1301      0.00000
     28      11.5179      0.00000
     29      11.9788      0.00000
     30      12.2142      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.6196      1.00000
      3     -18.1057      1.00000
      4     -17.5435      1.00000
      5     -17.4961      1.00000
      6     -17.4511      1.00000
      7      -7.4803      1.00000
      8      -6.4772      1.00000
      9      -5.5898      1.00000
     10      -4.5798      1.00000
     11      -4.2545      1.00000
     12      -4.1427      1.00000
     13      -2.4893      1.00000
     14      -2.2929      1.00000
     15      -1.7846      1.00000
     16      -1.4472      1.00000
     17      -1.1313      1.00000
     18      -0.9681      1.00000
     19      -0.5222      1.00000
     20      -0.3694      1.00000
     21      -0.1355      1.00000
     22       0.0773      1.00000
     23       0.2911      1.00000
     24       0.5814      1.00000
     25      10.2586      0.00000
     26      10.8650      0.00000
     27      11.1299      0.00000
     28      11.5178      0.00000
     29      11.9791      0.00000
     30      12.2142      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0533      1.00000
      2     -18.6051      1.00000
      3     -18.1244      1.00000
      4     -17.5398      1.00000
      5     -17.4933      1.00000
      6     -17.4497      1.00000
      7      -7.4798      1.00000
      8      -6.4839      1.00000
      9      -5.5856      1.00000
     10      -4.5929      1.00000
     11      -4.2589      1.00000
     12      -4.1099      1.00000
     13      -2.4682      1.00000
     14      -2.3113      1.00000
     15      -1.7972      1.00000
     16      -1.4803      1.00000
     17      -1.1821      1.00000
     18      -0.8846      1.00000
     19      -0.5174      1.00000
     20      -0.3222      1.00000
     21      -0.1972      1.00000
     22       0.0930      1.00000
     23       0.2376      1.00000
     24       0.6257      1.00000
     25      10.2231      0.00000
     26      10.8847      0.00000
     27      11.2851      0.00000
     28      11.5473      0.00000
     29      11.8240      0.00000
     30      12.2129      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0497      1.00000
      2     -18.6197      1.00000
      3     -18.1059      1.00000
      4     -17.5441      1.00000
      5     -17.4962      1.00000
      6     -17.4504      1.00000
      7      -7.4801      1.00000
      8      -6.4775      1.00000
      9      -5.5899      1.00000
     10      -4.5795      1.00000
     11      -4.2544      1.00000
     12      -4.1428      1.00000
     13      -2.4894      1.00000
     14      -2.2928      1.00000
     15      -1.7847      1.00000
     16      -1.4475      1.00000
     17      -1.1312      1.00000
     18      -0.9678      1.00000
     19      -0.5219      1.00000
     20      -0.3693      1.00000
     21      -0.1363      1.00000
     22       0.0777      1.00000
     23       0.2907      1.00000
     24       0.5818      1.00000
     25      10.2586      0.00000
     26      10.8649      0.00000
     27      11.1302      0.00000
     28      11.5177      0.00000
     29      11.9788      0.00000
     30      12.2144      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.6043      1.00000
      3     -18.1231      1.00000
      4     -17.5391      1.00000
      5     -17.4934      1.00000
      6     -17.4514      1.00000
      7      -7.4808      1.00000
      8      -6.4828      1.00000
      9      -5.5850      1.00000
     10      -4.5939      1.00000
     11      -4.2592      1.00000
     12      -4.1093      1.00000
     13      -2.4684      1.00000
     14      -2.3113      1.00000
     15      -1.7969      1.00000
     16      -1.4806      1.00000
     17      -1.1823      1.00000
     18      -0.8841      1.00000
     19      -0.5166      1.00000
     20      -0.3222      1.00000
     21      -0.1972      1.00000
     22       0.0927      1.00000
     23       0.2378      1.00000
     24       0.6248      1.00000
     25      10.2229      0.00000
     26      10.8854      0.00000
     27      11.2853      0.00000
     28      11.5476      0.00000
     29      11.8241      0.00000
     30      12.2119      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0488      1.00000
      2     -18.6203      1.00000
      3     -18.1071      1.00000
      4     -17.5446      1.00000
      5     -17.4959      1.00000
      6     -17.4492      1.00000
      7      -7.4792      1.00000
      8      -6.4785      1.00000
      9      -5.5903      1.00000
     10      -4.5787      1.00000
     11      -4.2546      1.00000
     12      -4.1429      1.00000
     13      -2.4895      1.00000
     14      -2.2926      1.00000
     15      -1.7849      1.00000
     16      -1.4471      1.00000
     17      -1.1307      1.00000
     18      -0.9687      1.00000
     19      -0.5223      1.00000
     20      -0.3700      1.00000
     21      -0.1359      1.00000
     22       0.0772      1.00000
     23       0.2910      1.00000
     24       0.5826      1.00000
     25      10.2587      0.00000
     26      10.8646      0.00000
     27      11.1298      0.00000
     28      11.5172      0.00000
     29      11.9793      0.00000
     30      12.2147      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.6045      1.00000
      3     -18.1232      1.00000
      4     -17.5392      1.00000
      5     -17.4934      1.00000
      6     -17.4512      1.00000
      7      -7.4807      1.00000
      8      -6.4828      1.00000
      9      -5.5852      1.00000
     10      -4.5936      1.00000
     11      -4.2589      1.00000
     12      -4.1097      1.00000
     13      -2.4683      1.00000
     14      -2.3113      1.00000
     15      -1.7971      1.00000
     16      -1.4806      1.00000
     17      -1.1820      1.00000
     18      -0.8843      1.00000
     19      -0.5169      1.00000
     20      -0.3226      1.00000
     21      -0.1965      1.00000
     22       0.0931      1.00000
     23       0.2374      1.00000
     24       0.6249      1.00000
     25      10.2229      0.00000
     26      10.8855      0.00000
     27      11.2852      0.00000
     28      11.5471      0.00000
     29      11.8243      0.00000
     30      12.2124      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.6226      1.00000
      3     -18.1008      1.00000
      4     -17.5353      1.00000
      5     -17.5015      1.00000
      6     -17.4567      1.00000
      7      -7.4779      1.00000
      8      -6.4395      1.00000
      9      -5.6586      1.00000
     10      -4.5614      1.00000
     11      -4.2677      1.00000
     12      -4.1287      1.00000
     13      -2.4888      1.00000
     14      -2.2207      1.00000
     15      -1.8630      1.00000
     16      -1.4449      1.00000
     17      -1.1479      1.00000
     18      -0.9591      1.00000
     19      -0.4893      1.00000
     20      -0.3250      1.00000
     21      -0.1459      1.00000
     22       0.0308      1.00000
     23       0.3300      1.00000
     24       0.5408      1.00000
     25      10.1514      0.00000
     26      10.9603      0.00000
     27      11.2437      0.00000
     28      11.6309      0.00000
     29      11.7972      0.00000
     30      12.1349      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6224      1.00000
      3     -18.1005      1.00000
      4     -17.5353      1.00000
      5     -17.5017      1.00000
      6     -17.4568      1.00000
      7      -7.4781      1.00000
      8      -6.4393      1.00000
      9      -5.6586      1.00000
     10      -4.5616      1.00000
     11      -4.2676      1.00000
     12      -4.1286      1.00000
     13      -2.4888      1.00000
     14      -2.2207      1.00000
     15      -1.8630      1.00000
     16      -1.4451      1.00000
     17      -1.1478      1.00000
     18      -0.9590      1.00000
     19      -0.4890      1.00000
     20      -0.3249      1.00000
     21      -0.1462      1.00000
     22       0.0309      1.00000
     23       0.3298      1.00000
     24       0.5407      1.00000
     25      10.1514      0.00000
     26      10.9605      0.00000
     27      11.2438      0.00000
     28      11.6309      0.00000
     29      11.7973      0.00000
     30      12.1347      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0500      1.00000
      2     -18.6221      1.00000
      3     -18.0998      1.00000
      4     -17.5349      1.00000
      5     -17.5020      1.00000
      6     -17.4574      1.00000
      7      -7.4786      1.00000
      8      -6.4386      1.00000
      9      -5.6585      1.00000
     10      -4.5618      1.00000
     11      -4.2673      1.00000
     12      -4.1289      1.00000
     13      -2.4887      1.00000
     14      -2.2209      1.00000
     15      -1.8630      1.00000
     16      -1.4453      1.00000
     17      -1.1479      1.00000
     18      -0.9587      1.00000
     19      -0.4891      1.00000
     20      -0.3242      1.00000
     21      -0.1465      1.00000
     22       0.0315      1.00000
     23       0.3294      1.00000
     24       0.5403      1.00000
     25      10.1514      0.00000
     26      10.9608      0.00000
     27      11.2439      0.00000
     28      11.6311      0.00000
     29      11.7970      0.00000
     30      12.1348      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.6227      1.00000
      3     -18.1008      1.00000
      4     -17.5349      1.00000
      5     -17.5017      1.00000
      6     -17.4569      1.00000
      7      -7.4780      1.00000
      8      -6.4393      1.00000
      9      -5.6587      1.00000
     10      -4.5615      1.00000
     11      -4.2673      1.00000
     12      -4.1289      1.00000
     13      -2.4886      1.00000
     14      -2.2209      1.00000
     15      -1.8630      1.00000
     16      -1.4447      1.00000
     17      -1.1480      1.00000
     18      -0.9592      1.00000
     19      -0.4899      1.00000
     20      -0.3245      1.00000
     21      -0.1455      1.00000
     22       0.0308      1.00000
     23       0.3299      1.00000
     24       0.5407      1.00000
     25      10.1514      0.00000
     26      10.9602      0.00000
     27      11.2439      0.00000
     28      11.6308      0.00000
     29      11.7970      0.00000
     30      12.1356      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.6225      1.00000
      3     -18.1005      1.00000
      4     -17.5347      1.00000
      5     -17.5018      1.00000
      6     -17.4572      1.00000
      7      -7.4782      1.00000
      8      -6.4391      1.00000
      9      -5.6587      1.00000
     10      -4.5616      1.00000
     11      -4.2671      1.00000
     12      -4.1291      1.00000
     13      -2.4886      1.00000
     14      -2.2209      1.00000
     15      -1.8630      1.00000
     16      -1.4448      1.00000
     17      -1.1480      1.00000
     18      -0.9591      1.00000
     19      -0.4900      1.00000
     20      -0.3242      1.00000
     21      -0.1456      1.00000
     22       0.0310      1.00000
     23       0.3298      1.00000
     24       0.5405      1.00000
     25      10.1514      0.00000
     26      10.9603      0.00000
     27      11.2440      0.00000
     28      11.6309      0.00000
     29      11.7969      0.00000
     30      12.1356      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0500      1.00000
      2     -18.6222      1.00000
      3     -18.0996      1.00000
      4     -17.5348      1.00000
      5     -17.5021      1.00000
      6     -17.4575      1.00000
      7      -7.4787      1.00000
      8      -6.4385      1.00000
      9      -5.6587      1.00000
     10      -4.5620      1.00000
     11      -4.2671      1.00000
     12      -4.1290      1.00000
     13      -2.4886      1.00000
     14      -2.2209      1.00000
     15      -1.8630      1.00000
     16      -1.4452      1.00000
     17      -1.1479      1.00000
     18      -0.9588      1.00000
     19      -0.4894      1.00000
     20      -0.3240      1.00000
     21      -0.1463      1.00000
     22       0.0315      1.00000
     23       0.3294      1.00000
     24       0.5402      1.00000
     25      10.1514      0.00000
     26      10.9608      0.00000
     27      11.2440      0.00000
     28      11.6310      0.00000
     29      11.7969      0.00000
     30      12.1351      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9989      1.00000
      2     -18.5754      1.00000
      3     -18.1970      1.00000
      4     -17.5415      1.00000
      5     -17.5118      1.00000
      6     -17.4629      1.00000
      7      -7.3228      1.00000
      8      -6.5033      1.00000
      9      -5.7478      1.00000
     10      -4.5448      1.00000
     11      -4.2671      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1815      1.00000
     15      -1.9524      1.00000
     16      -1.3131      1.00000
     17      -1.1581      1.00000
     18      -1.0725      1.00000
     19      -0.4198      1.00000
     20      -0.3651      1.00000
     21      -0.1487      1.00000
     22       0.1666      1.00000
     23       0.2277      1.00000
     24       0.4947      1.00000
     25      10.5743      0.00000
     26      10.9389      0.00000
     27      11.2565      0.00000
     28      11.6129      0.00000
     29      11.7908      0.00000
     30      12.0620      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9985      1.00000
      2     -18.5757      1.00000
      3     -18.1975      1.00000
      4     -17.5418      1.00000
      5     -17.5116      1.00000
      6     -17.4624      1.00000
      7      -7.3223      1.00000
      8      -6.5038      1.00000
      9      -5.7479      1.00000
     10      -4.5446      1.00000
     11      -4.2671      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1814      1.00000
     15      -1.9526      1.00000
     16      -1.3128      1.00000
     17      -1.1582      1.00000
     18      -1.0727      1.00000
     19      -0.4203      1.00000
     20      -0.3651      1.00000
     21      -0.1484      1.00000
     22       0.1662      1.00000
     23       0.2279      1.00000
     24       0.4951      1.00000
     25      10.5744      0.00000
     26      10.9388      0.00000
     27      11.2564      0.00000
     28      11.6125      0.00000
     29      11.7908      0.00000
     30      12.0626      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9991      1.00000
      2     -18.5752      1.00000
      3     -18.1969      1.00000
      4     -17.5410      1.00000
      5     -17.5121      1.00000
      6     -17.4632      1.00000
      7      -7.3230      1.00000
      8      -6.5030      1.00000
      9      -5.7478      1.00000
     10      -4.5450      1.00000
     11      -4.2671      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1816      1.00000
     15      -1.9524      1.00000
     16      -1.3130      1.00000
     17      -1.1579      1.00000
     18      -1.0727      1.00000
     19      -0.4198      1.00000
     20      -0.3655      1.00000
     21      -0.1481      1.00000
     22       0.1662      1.00000
     23       0.2281      1.00000
     24       0.4944      1.00000
     25      10.5743      0.00000
     26      10.9391      0.00000
     27      11.2564      0.00000
     28      11.6125      0.00000
     29      11.7914      0.00000
     30      12.0619      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9989      1.00000
      2     -18.5755      1.00000
      3     -18.1970      1.00000
      4     -17.5412      1.00000
      5     -17.5120      1.00000
      6     -17.4630      1.00000
      7      -7.3228      1.00000
      8      -6.5032      1.00000
      9      -5.7479      1.00000
     10      -4.5449      1.00000
     11      -4.2670      1.00000
     12      -4.1085      1.00000
     13      -2.5013      1.00000
     14      -2.1815      1.00000
     15      -1.9525      1.00000
     16      -1.3129      1.00000
     17      -1.1579      1.00000
     18      -1.0728      1.00000
     19      -0.4200      1.00000
     20      -0.3655      1.00000
     21      -0.1479      1.00000
     22       0.1661      1.00000
     23       0.2282      1.00000
     24       0.4946      1.00000
     25      10.5743      0.00000
     26      10.9391      0.00000
     27      11.2564      0.00000
     28      11.6123      0.00000
     29      11.7914      0.00000
     30      12.0622      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9985      1.00000
      2     -18.5757      1.00000
      3     -18.1975      1.00000
      4     -17.5417      1.00000
      5     -17.5116      1.00000
      6     -17.4626      1.00000
      7      -7.3223      1.00000
      8      -6.5038      1.00000
      9      -5.7479      1.00000
     10      -4.5446      1.00000
     11      -4.2671      1.00000
     12      -4.1086      1.00000
     13      -2.5013      1.00000
     14      -2.1814      1.00000
     15      -1.9526      1.00000
     16      -1.3127      1.00000
     17      -1.1581      1.00000
     18      -1.0728      1.00000
     19      -0.4204      1.00000
     20      -0.3652      1.00000
     21      -0.1482      1.00000
     22       0.1661      1.00000
     23       0.2281      1.00000
     24       0.4951      1.00000
     25      10.5744      0.00000
     26      10.9388      0.00000
     27      11.2563      0.00000
     28      11.6124      0.00000
     29      11.7910      0.00000
     30      12.0627      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9991      1.00000
      2     -18.5753      1.00000
      3     -18.1968      1.00000
      4     -17.5413      1.00000
      5     -17.5120      1.00000
      6     -17.4630      1.00000
      7      -7.3230      1.00000
      8      -6.5030      1.00000
      9      -5.7478      1.00000
     10      -4.5450      1.00000
     11      -4.2671      1.00000
     12      -4.1084      1.00000
     13      -2.5013      1.00000
     14      -2.1816      1.00000
     15      -1.9524      1.00000
     16      -1.3132      1.00000
     17      -1.1580      1.00000
     18      -1.0725      1.00000
     19      -0.4197      1.00000
     20      -0.3652      1.00000
     21      -0.1486      1.00000
     22       0.1666      1.00000
     23       0.2277      1.00000
     24       0.4945      1.00000
     25      10.5743      0.00000
     26      10.9391      0.00000
     27      11.2566      0.00000
     28      11.6129      0.00000
     29      11.7910      0.00000
     30      12.0618      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1402      1.00000
      2     -19.1387      1.00000
      3     -17.4832      1.00000
      4     -17.4437      1.00000
      5     -17.4420      1.00000
      6     -17.4013      1.00000
      7      -8.4912      1.00000
      8      -5.5034      1.00000
      9      -5.5019      1.00000
     10      -4.8191      1.00000
     11      -4.8181      1.00000
     12      -3.9050      1.00000
     13      -1.9727      1.00000
     14      -1.9719      1.00000
     15      -1.9165      1.00000
     16      -1.2389      1.00000
     17      -1.2381      1.00000
     18      -0.9869      1.00000
     19      -0.9864      1.00000
     20      -0.6507      1.00000
     21      -0.4705      1.00000
     22       0.4987      1.00000
     23       0.4997      1.00000
     24       0.7220      1.00000
     25       9.4305      0.00000
     26       9.4313      0.00000
     27      10.5472      0.00000
     28      11.3607      0.00000
     29      11.3613      0.00000
     30      12.4066      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1250      1.00000
      2     -19.0899      1.00000
      3     -17.5183      1.00000
      4     -17.4913      1.00000
      5     -17.4466      1.00000
      6     -17.4116      1.00000
      7      -8.3789      1.00000
      8      -5.6296      1.00000
      9      -5.5304      1.00000
     10      -4.7550      1.00000
     11      -4.7305      1.00000
     12      -3.9306      1.00000
     13      -2.0804      1.00000
     14      -2.0608      1.00000
     15      -1.8733      1.00000
     16      -1.3317      1.00000
     17      -1.2843      1.00000
     18      -0.8896      1.00000
     19      -0.8477      1.00000
     20      -0.5891      1.00000
     21      -0.4220      1.00000
     22       0.4456      1.00000
     23       0.4599      1.00000
     24       0.6876      1.00000
     25       9.5487      0.00000
     26       9.5723      0.00000
     27      10.6431      0.00000
     28      11.3863      0.00000
     29      11.4473      0.00000
     30      12.3190      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1240      1.00000
      2     -19.0909      1.00000
      3     -17.5194      1.00000
      4     -17.4913      1.00000
      5     -17.4461      1.00000
      6     -17.4112      1.00000
      7      -8.3788      1.00000
      8      -5.6289      1.00000
      9      -5.5313      1.00000
     10      -4.7542      1.00000
     11      -4.7311      1.00000
     12      -3.9306      1.00000
     13      -2.0802      1.00000
     14      -2.0611      1.00000
     15      -1.8732      1.00000
     16      -1.3321      1.00000
     17      -1.2837      1.00000
     18      -0.8897      1.00000
     19      -0.8480      1.00000
     20      -0.5890      1.00000
     21      -0.4220      1.00000
     22       0.4451      1.00000
     23       0.4603      1.00000
     24       0.6879      1.00000
     25       9.5489      0.00000
     26       9.5721      0.00000
     27      10.6430      0.00000
     28      11.3865      0.00000
     29      11.4473      0.00000
     30      12.3189      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -19.0895      1.00000
      3     -17.5179      1.00000
      4     -17.4913      1.00000
      5     -17.4469      1.00000
      6     -17.4118      1.00000
      7      -8.3789      1.00000
      8      -5.6298      1.00000
      9      -5.5301      1.00000
     10      -4.7553      1.00000
     11      -4.7303      1.00000
     12      -3.9306      1.00000
     13      -2.0806      1.00000
     14      -2.0606      1.00000
     15      -1.8733      1.00000
     16      -1.3316      1.00000
     17      -1.2846      1.00000
     18      -0.8896      1.00000
     19      -0.8475      1.00000
     20      -0.5891      1.00000
     21      -0.4220      1.00000
     22       0.4458      1.00000
     23       0.4597      1.00000
     24       0.6875      1.00000
     25       9.5486      0.00000
     26       9.5724      0.00000
     27      10.6432      0.00000
     28      11.3862      0.00000
     29      11.4473      0.00000
     30      12.3191      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0884      1.00000
      2     -18.9483      1.00000
      3     -17.7221      1.00000
      4     -17.5138      1.00000
      5     -17.4604      1.00000
      6     -17.4299      1.00000
      7      -8.0743      1.00000
      8      -5.9202      1.00000
      9      -5.5769      1.00000
     10      -4.6539      1.00000
     11      -4.5276      1.00000
     12      -4.0083      1.00000
     13      -2.2807      1.00000
     14      -2.2593      1.00000
     15      -1.7452      1.00000
     16      -1.4651      1.00000
     17      -1.2771      1.00000
     18      -0.7599      1.00000
     19      -0.6662      1.00000
     20      -0.4537      1.00000
     21      -0.3242      1.00000
     22       0.2955      1.00000
     23       0.3298      1.00000
     24       0.6473      1.00000
     25       9.8668      0.00000
     26       9.9854      0.00000
     27      10.8932      0.00000
     28      11.3628      0.00000
     29      11.7488      0.00000
     30      12.1985      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0874      1.00000
      2     -18.9492      1.00000
      3     -17.7232      1.00000
      4     -17.5140      1.00000
      5     -17.4606      1.00000
      6     -17.4284      1.00000
      7      -8.0741      1.00000
      8      -5.9201      1.00000
      9      -5.5777      1.00000
     10      -4.6528      1.00000
     11      -4.5282      1.00000
     12      -4.0083      1.00000
     13      -2.2806      1.00000
     14      -2.2592      1.00000
     15      -1.7451      1.00000
     16      -1.4653      1.00000
     17      -1.2766      1.00000
     18      -0.7600      1.00000
     19      -0.6667      1.00000
     20      -0.4538      1.00000
     21      -0.3243      1.00000
     22       0.2956      1.00000
     23       0.3295      1.00000
     24       0.6480      1.00000
     25       9.8669      0.00000
     26       9.9854      0.00000
     27      10.8926      0.00000
     28      11.3629      0.00000
     29      11.7491      0.00000
     30      12.1984      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.9479      1.00000
      3     -17.7217      1.00000
      4     -17.5137      1.00000
      5     -17.4603      1.00000
      6     -17.4305      1.00000
      7      -8.0744      1.00000
      8      -5.9203      1.00000
      9      -5.5766      1.00000
     10      -4.6543      1.00000
     11      -4.5274      1.00000
     12      -4.0082      1.00000
     13      -2.2807      1.00000
     14      -2.2593      1.00000
     15      -1.7453      1.00000
     16      -1.4650      1.00000
     17      -1.2773      1.00000
     18      -0.7599      1.00000
     19      -0.6659      1.00000
     20      -0.4537      1.00000
     21      -0.3241      1.00000
     22       0.2954      1.00000
     23       0.3300      1.00000
     24       0.6470      1.00000
     25       9.8668      0.00000
     26       9.9854      0.00000
     27      10.8934      0.00000
     28      11.3627      0.00000
     29      11.7487      0.00000
     30      12.1985      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.7409      1.00000
      3     -17.9899      1.00000
      4     -17.5433      1.00000
      5     -17.4757      1.00000
      6     -17.4416      1.00000
      7      -7.6774      1.00000
      8      -6.2703      1.00000
      9      -5.6051      1.00000
     10      -4.5822      1.00000
     11      -4.3342      1.00000
     12      -4.1147      1.00000
     13      -2.4226      1.00000
     14      -2.4101      1.00000
     15      -1.6400      1.00000
     16      -1.4840      1.00000
     17      -1.2590      1.00000
     18      -0.7106      1.00000
     19      -0.5647      1.00000
     20      -0.3555      1.00000
     21      -0.1997      1.00000
     22       0.0606      1.00000
     23       0.2332      1.00000
     24       0.6330      1.00000
     25      10.3188      0.00000
     26      10.5679      0.00000
     27      11.1730      0.00000
     28      11.3041      0.00000
     29      11.9310      0.00000
     30      12.2709      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0488      1.00000
      2     -18.7417      1.00000
      3     -17.9910      1.00000
      4     -17.5439      1.00000
      5     -17.4759      1.00000
      6     -17.4398      1.00000
      7      -7.6767      1.00000
      8      -6.2708      1.00000
      9      -5.6059      1.00000
     10      -4.5809      1.00000
     11      -4.3348      1.00000
     12      -4.1146      1.00000
     13      -2.4228      1.00000
     14      -2.4098      1.00000
     15      -1.6402      1.00000
     16      -1.4838      1.00000
     17      -1.2587      1.00000
     18      -0.7108      1.00000
     19      -0.5653      1.00000
     20      -0.3559      1.00000
     21      -0.2000      1.00000
     22       0.0608      1.00000
     23       0.2331      1.00000
     24       0.6339      1.00000
     25      10.3189      0.00000
     26      10.5679      0.00000
     27      11.1721      0.00000
     28      11.3042      0.00000
     29      11.9309      0.00000
     30      12.2717      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0502      1.00000
      2     -18.7405      1.00000
      3     -17.9894      1.00000
      4     -17.5430      1.00000
      5     -17.4756      1.00000
      6     -17.4424      1.00000
      7      -7.6776      1.00000
      8      -6.2700      1.00000
      9      -5.6048      1.00000
     10      -4.5827      1.00000
     11      -4.3340      1.00000
     12      -4.1147      1.00000
     13      -2.4226      1.00000
     14      -2.4102      1.00000
     15      -1.6400      1.00000
     16      -1.4840      1.00000
     17      -1.2592      1.00000
     18      -0.7105      1.00000
     19      -0.5644      1.00000
     20      -0.3554      1.00000
     21      -0.1996      1.00000
     22       0.0605      1.00000
     23       0.2332      1.00000
     24       0.6327      1.00000
     25      10.3188      0.00000
     26      10.5680      0.00000
     27      11.1734      0.00000
     28      11.3041      0.00000
     29      11.9311      0.00000
     30      12.2706      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0331      1.00000
      2     -18.5911      1.00000
      3     -18.1641      1.00000
      4     -17.5577      1.00000
      5     -17.4811      1.00000
      6     -17.4459      1.00000
      7      -7.4400      1.00000
      8      -6.4827      1.00000
      9      -5.6129      1.00000
     10      -4.5539      1.00000
     11      -4.2572      1.00000
     12      -4.1699      1.00000
     13      -2.4647      1.00000
     14      -2.4570      1.00000
     15      -1.6756      1.00000
     16      -1.3564      1.00000
     17      -1.2636      1.00000
     18      -0.7900      1.00000
     19      -0.4878      1.00000
     20      -0.3077      1.00000
     21      -0.1058      1.00000
     22      -0.1007      1.00000
     23       0.2009      1.00000
     24       0.6282      1.00000
     25      10.6273      0.00000
     26      11.0444      0.00000
     27      11.1248      0.00000
     28      11.3495      0.00000
     29      11.7187      0.00000
     30      12.1184      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0321      1.00000
      2     -18.5918      1.00000
      3     -18.1654      1.00000
      4     -17.5585      1.00000
      5     -17.4812      1.00000
      6     -17.4440      1.00000
      7      -7.4388      1.00000
      8      -6.4839      1.00000
      9      -5.6137      1.00000
     10      -4.5526      1.00000
     11      -4.2578      1.00000
     12      -4.1698      1.00000
     13      -2.4649      1.00000
     14      -2.4567      1.00000
     15      -1.6757      1.00000
     16      -1.3560      1.00000
     17      -1.2635      1.00000
     18      -0.7905      1.00000
     19      -0.4884      1.00000
     20      -0.3083      1.00000
     21      -0.1064      1.00000
     22      -0.0999      1.00000
     23       0.2010      1.00000
     24       0.6292      1.00000
     25      10.6277      0.00000
     26      11.0442      0.00000
     27      11.1237      0.00000
     28      11.3494      0.00000
     29      11.7188      0.00000
     30      12.1187      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.5907      1.00000
      3     -18.1636      1.00000
      4     -17.5574      1.00000
      5     -17.4810      1.00000
      6     -17.4467      1.00000
      7      -7.4404      1.00000
      8      -6.4822      1.00000
      9      -5.6126      1.00000
     10      -4.5544      1.00000
     11      -4.2570      1.00000
     12      -4.1699      1.00000
     13      -2.4647      1.00000
     14      -2.4570      1.00000
     15      -1.6754      1.00000
     16      -1.3566      1.00000
     17      -1.2638      1.00000
     18      -0.7898      1.00000
     19      -0.4875      1.00000
     20      -0.3074      1.00000
     21      -0.1055      1.00000
     22      -0.1011      1.00000
     23       0.2009      1.00000
     24       0.6278      1.00000
     25      10.6272      0.00000
     26      11.0444      0.00000
     27      11.1253      0.00000
     28      11.3496      0.00000
     29      11.7186      0.00000
     30      12.1183      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0974      1.00000
      2     -18.9961      1.00000
      3     -17.6577      1.00000
      4     -17.5056      1.00000
      5     -17.4523      1.00000
      6     -17.4305      1.00000
      7      -8.1692      1.00000
      8      -5.8211      1.00000
      9      -5.5840      1.00000
     10      -4.6461      1.00000
     11      -4.6146      1.00000
     12      -3.9830      1.00000
     13      -2.2397      1.00000
     14      -2.1886      1.00000
     15      -1.7853      1.00000
     16      -1.4640      1.00000
     17      -1.2536      1.00000
     18      -0.7899      1.00000
     19      -0.7193      1.00000
     20      -0.4797      1.00000
     21      -0.3567      1.00000
     22       0.3234      1.00000
     23       0.4094      1.00000
     24       0.6356      1.00000
     25       9.7810      0.00000
     26       9.8342      0.00000
     27      10.8081      0.00000
     28      11.4840      0.00000
     29      11.5436      0.00000
     30      12.2387      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -18.9957      1.00000
      3     -17.6573      1.00000
      4     -17.5056      1.00000
      5     -17.4527      1.00000
      6     -17.4306      1.00000
      7      -8.1692      1.00000
      8      -5.8212      1.00000
      9      -5.5838      1.00000
     10      -4.6461      1.00000
     11      -4.6147      1.00000
     12      -3.9830      1.00000
     13      -2.2399      1.00000
     14      -2.1884      1.00000
     15      -1.7853      1.00000
     16      -1.4639      1.00000
     17      -1.2538      1.00000
     18      -0.7898      1.00000
     19      -0.7190      1.00000
     20      -0.4797      1.00000
     21      -0.3567      1.00000
     22       0.3236      1.00000
     23       0.4091      1.00000
     24       0.6354      1.00000
     25       9.7807      0.00000
     26       9.8344      0.00000
     27      10.8083      0.00000
     28      11.4838      0.00000
     29      11.5435      0.00000
     30      12.2388      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0987      1.00000
      2     -18.9949      1.00000
      3     -17.6561      1.00000
      4     -17.5056      1.00000
      5     -17.4536      1.00000
      6     -17.4308      1.00000
      7      -8.1694      1.00000
      8      -5.8213      1.00000
      9      -5.5833      1.00000
     10      -4.6461      1.00000
     11      -4.6149      1.00000
     12      -3.9830      1.00000
     13      -2.2402      1.00000
     14      -2.1881      1.00000
     15      -1.7854      1.00000
     16      -1.4639      1.00000
     17      -1.2542      1.00000
     18      -0.7898      1.00000
     19      -0.7183      1.00000
     20      -0.4797      1.00000
     21      -0.3566      1.00000
     22       0.3242      1.00000
     23       0.4085      1.00000
     24       0.6351      1.00000
     25       9.7802      0.00000
     26       9.8349      0.00000
     27      10.8087      0.00000
     28      11.4836      0.00000
     29      11.5432      0.00000
     30      12.2390      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0572      1.00000
      2     -18.8212      1.00000
      3     -17.8910      1.00000
      4     -17.5296      1.00000
      5     -17.4688      1.00000
      6     -17.4509      1.00000
      7      -7.8063      1.00000
      8      -6.1309      1.00000
      9      -5.6409      1.00000
     10      -4.5599      1.00000
     11      -4.4238      1.00000
     12      -4.0804      1.00000
     13      -2.4116      1.00000
     14      -2.3168      1.00000
     15      -1.6422      1.00000
     16      -1.5802      1.00000
     17      -1.2102      1.00000
     18      -0.7728      1.00000
     19      -0.5479      1.00000
     20      -0.3558      1.00000
     21      -0.2571      1.00000
     22       0.1601      1.00000
     23       0.2888      1.00000
     24       0.5790      1.00000
     25      10.1675      0.00000
     26      10.3302      0.00000
     27      11.0431      0.00000
     28      11.4873      0.00000
     29      11.8581      0.00000
     30      12.2147      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0569      1.00000
      2     -18.8214      1.00000
      3     -17.8912      1.00000
      4     -17.5300      1.00000
      5     -17.4697      1.00000
      6     -17.4494      1.00000
      7      -7.8062      1.00000
      8      -6.1309      1.00000
      9      -5.6412      1.00000
     10      -4.5590      1.00000
     11      -4.4245      1.00000
     12      -4.0803      1.00000
     13      -2.4117      1.00000
     14      -2.3166      1.00000
     15      -1.6422      1.00000
     16      -1.5804      1.00000
     17      -1.2100      1.00000
     18      -0.7728      1.00000
     19      -0.5479      1.00000
     20      -0.3558      1.00000
     21      -0.2572      1.00000
     22       0.1602      1.00000
     23       0.2882      1.00000
     24       0.5795      1.00000
     25      10.1673      0.00000
     26      10.3305      0.00000
     27      11.0432      0.00000
     28      11.4867      0.00000
     29      11.8582      0.00000
     30      12.2149      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0581      1.00000
      2     -18.8204      1.00000
      3     -17.8898      1.00000
      4     -17.5296      1.00000
      5     -17.4694      1.00000
      6     -17.4513      1.00000
      7      -7.8067      1.00000
      8      -6.1305      1.00000
      9      -5.6406      1.00000
     10      -4.5602      1.00000
     11      -4.4239      1.00000
     12      -4.0804      1.00000
     13      -2.4118      1.00000
     14      -2.3166      1.00000
     15      -1.6423      1.00000
     16      -1.5804      1.00000
     17      -1.2104      1.00000
     18      -0.7724      1.00000
     19      -0.5472      1.00000
     20      -0.3555      1.00000
     21      -0.2569      1.00000
     22       0.1602      1.00000
     23       0.2881      1.00000
     24       0.5785      1.00000
     25      10.1670      0.00000
     26      10.3308      0.00000
     27      11.0439      0.00000
     28      11.4869      0.00000
     29      11.8578      0.00000
     30      12.2147      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0577      1.00000
      2     -18.8208      1.00000
      3     -17.8905      1.00000
      4     -17.5295      1.00000
      5     -17.4688      1.00000
      6     -17.4515      1.00000
      7      -7.8065      1.00000
      8      -6.1307      1.00000
      9      -5.6407      1.00000
     10      -4.5602      1.00000
     11      -4.4237      1.00000
     12      -4.0804      1.00000
     13      -2.4116      1.00000
     14      -2.3168      1.00000
     15      -1.6423      1.00000
     16      -1.5802      1.00000
     17      -1.2103      1.00000
     18      -0.7726      1.00000
     19      -0.5476      1.00000
     20      -0.3557      1.00000
     21      -0.2570      1.00000
     22       0.1600      1.00000
     23       0.2887      1.00000
     24       0.5787      1.00000
     25      10.1674      0.00000
     26      10.3304      0.00000
     27      11.0435      0.00000
     28      11.4872      0.00000
     29      11.8580      0.00000
     30      12.2146      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0567      1.00000
      2     -18.8216      1.00000
      3     -17.8915      1.00000
      4     -17.5300      1.00000
      5     -17.4694      1.00000
      6     -17.4494      1.00000
      7      -7.8061      1.00000
      8      -6.1310      1.00000
      9      -5.6413      1.00000
     10      -4.5590      1.00000
     11      -4.4244      1.00000
     12      -4.0804      1.00000
     13      -2.4116      1.00000
     14      -2.3167      1.00000
     15      -1.6422      1.00000
     16      -1.5803      1.00000
     17      -1.2100      1.00000
     18      -0.7729      1.00000
     19      -0.5481      1.00000
     20      -0.3559      1.00000
     21      -0.2572      1.00000
     22       0.1602      1.00000
     23       0.2884      1.00000
     24       0.5796      1.00000
     25      10.1675      0.00000
     26      10.3302      0.00000
     27      11.0429      0.00000
     28      11.4869      0.00000
     29      11.8583      0.00000
     30      12.2149      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.8206      1.00000
      3     -17.8900      1.00000
      4     -17.5298      1.00000
      5     -17.4697      1.00000
      6     -17.4507      1.00000
      7      -7.8066      1.00000
      8      -6.1306      1.00000
      9      -5.6407      1.00000
     10      -4.5598      1.00000
     11      -4.4241      1.00000
     12      -4.0804      1.00000
     13      -2.4118      1.00000
     14      -2.3166      1.00000
     15      -1.6423      1.00000
     16      -1.5805      1.00000
     17      -1.2103      1.00000
     18      -0.7725      1.00000
     19      -0.5474      1.00000
     20      -0.3555      1.00000
     21      -0.2569      1.00000
     22       0.1603      1.00000
     23       0.2880      1.00000
     24       0.5788      1.00000
     25      10.1670      0.00000
     26      10.3308      0.00000
     27      11.0438      0.00000
     28      11.4868      0.00000
     29      11.8579      0.00000
     30      12.2148      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0272      1.00000
      2     -18.6141      1.00000
      3     -18.1378      1.00000
      4     -17.5524      1.00000
      5     -17.4825      1.00000
      6     -17.4596      1.00000
      7      -7.4305      1.00000
      8      -6.4613      1.00000
      9      -5.6674      1.00000
     10      -4.5128      1.00000
     11      -4.2935      1.00000
     12      -4.1702      1.00000
     13      -2.5033      1.00000
     14      -2.3563      1.00000
     15      -1.7300      1.00000
     16      -1.3911      1.00000
     17      -1.2141      1.00000
     18      -0.8620      1.00000
     19      -0.4132      1.00000
     20      -0.2824      1.00000
     21      -0.1441      1.00000
     22      -0.0140      1.00000
     23       0.1973      1.00000
     24       0.5496      1.00000
     25      10.5747      0.00000
     26      10.9119      0.00000
     27      11.2326      0.00000
     28      11.3979      0.00000
     29      11.7844      0.00000
     30      12.2110      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0265      1.00000
      2     -18.6147      1.00000
      3     -18.1385      1.00000
      4     -17.5532      1.00000
      5     -17.4828      1.00000
      6     -17.4579      1.00000
      7      -7.4297      1.00000
      8      -6.4621      1.00000
      9      -5.6679      1.00000
     10      -4.5118      1.00000
     11      -4.2940      1.00000
     12      -4.1701      1.00000
     13      -2.5034      1.00000
     14      -2.3562      1.00000
     15      -1.7301      1.00000
     16      -1.3910      1.00000
     17      -1.2139      1.00000
     18      -0.8623      1.00000
     19      -0.4137      1.00000
     20      -0.2827      1.00000
     21      -0.1438      1.00000
     22      -0.0143      1.00000
     23       0.1971      1.00000
     24       0.5505      1.00000
     25      10.5748      0.00000
     26      10.9119      0.00000
     27      11.2325      0.00000
     28      11.3971      0.00000
     29      11.7843      0.00000
     30      12.2115      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0278      1.00000
      2     -18.6138      1.00000
      3     -18.1370      1.00000
      4     -17.5523      1.00000
      5     -17.4826      1.00000
      6     -17.4602      1.00000
      7      -7.4310      1.00000
      8      -6.4607      1.00000
      9      -5.6672      1.00000
     10      -4.5133      1.00000
     11      -4.2933      1.00000
     12      -4.1702      1.00000
     13      -2.5034      1.00000
     14      -2.3562      1.00000
     15      -1.7300      1.00000
     16      -1.3914      1.00000
     17      -1.2141      1.00000
     18      -0.8616      1.00000
     19      -0.4129      1.00000
     20      -0.2820      1.00000
     21      -0.1438      1.00000
     22      -0.0145      1.00000
     23       0.1971      1.00000
     24       0.5492      1.00000
     25      10.5744      0.00000
     26      10.9124      0.00000
     27      11.2332      0.00000
     28      11.3978      0.00000
     29      11.7841      0.00000
     30      12.2112      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0276      1.00000
      2     -18.6138      1.00000
      3     -18.1373      1.00000
      4     -17.5522      1.00000
      5     -17.4824      1.00000
      6     -17.4602      1.00000
      7      -7.4309      1.00000
      8      -6.4609      1.00000
      9      -5.6673      1.00000
     10      -4.5133      1.00000
     11      -4.2933      1.00000
     12      -4.1702      1.00000
     13      -2.5033      1.00000
     14      -2.3563      1.00000
     15      -1.7299      1.00000
     16      -1.3912      1.00000
     17      -1.2142      1.00000
     18      -0.8618      1.00000
     19      -0.4129      1.00000
     20      -0.2821      1.00000
     21      -0.1441      1.00000
     22      -0.0142      1.00000
     23       0.1972      1.00000
     24       0.5493      1.00000
     25      10.5746      0.00000
     26      10.9121      0.00000
     27      11.2328      0.00000
     28      11.3980      0.00000
     29      11.7843      0.00000
     30      12.2110      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0264      1.00000
      2     -18.6147      1.00000
      3     -18.1386      1.00000
      4     -17.5531      1.00000
      5     -17.4827      1.00000
      6     -17.4579      1.00000
      7      -7.4297      1.00000
      8      -6.4622      1.00000
      9      -5.6679      1.00000
     10      -4.5118      1.00000
     11      -4.2940      1.00000
     12      -4.1701      1.00000
     13      -2.5033      1.00000
     14      -2.3562      1.00000
     15      -1.7301      1.00000
     16      -1.3909      1.00000
     17      -1.2139      1.00000
     18      -0.8624      1.00000
     19      -0.4138      1.00000
     20      -0.2828      1.00000
     21      -0.1439      1.00000
     22      -0.0141      1.00000
     23       0.1972      1.00000
     24       0.5505      1.00000
     25      10.5749      0.00000
     26      10.9117      0.00000
     27      11.2323      0.00000
     28      11.3972      0.00000
     29      11.7844      0.00000
     30      12.2115      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0274      1.00000
      2     -18.6140      1.00000
      3     -18.1374      1.00000
      4     -17.5525      1.00000
      5     -17.4827      1.00000
      6     -17.4595      1.00000
      7      -7.4307      1.00000
      8      -6.4611      1.00000
      9      -5.6674      1.00000
     10      -4.5128      1.00000
     11      -4.2935      1.00000
     12      -4.1702      1.00000
     13      -2.5034      1.00000
     14      -2.3562      1.00000
     15      -1.7301      1.00000
     16      -1.3914      1.00000
     17      -1.2140      1.00000
     18      -0.8618      1.00000
     19      -0.4131      1.00000
     20      -0.2821      1.00000
     21      -0.1437      1.00000
     22      -0.0145      1.00000
     23       0.1971      1.00000
     24       0.5496      1.00000
     25      10.5744      0.00000
     26      10.9124      0.00000
     27      11.2331      0.00000
     28      11.3974      0.00000
     29      11.7841      0.00000
     30      12.2113      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0207      1.00000
      2     -18.6360      1.00000
      3     -18.1130      1.00000
      4     -17.5458      1.00000
      5     -17.4797      1.00000
      6     -17.4789      1.00000
      7      -7.4208      1.00000
      8      -6.4371      1.00000
      9      -5.7239      1.00000
     10      -4.4534      1.00000
     11      -4.3489      1.00000
     12      -4.1705      1.00000
     13      -2.5094      1.00000
     14      -2.2773      1.00000
     15      -1.7935      1.00000
     16      -1.4287      1.00000
     17      -1.1429      1.00000
     18      -0.9390      1.00000
     19      -0.3520      1.00000
     20      -0.2487      1.00000
     21      -0.1795      1.00000
     22       0.0732      1.00000
     23       0.2172      1.00000
     24       0.4330      1.00000
     25      10.5360      0.00000
     26      10.8266      0.00000
     27      11.2120      0.00000
     28      11.5645      0.00000
     29      11.9736      0.00000
     30      12.0299      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.6358      1.00000
      3     -18.1127      1.00000
      4     -17.5458      1.00000
      5     -17.4801      1.00000
      6     -17.4789      1.00000
      7      -7.4210      1.00000
      8      -6.4368      1.00000
      9      -5.7239      1.00000
     10      -4.4536      1.00000
     11      -4.3488      1.00000
     12      -4.1705      1.00000
     13      -2.5094      1.00000
     14      -2.2773      1.00000
     15      -1.7936      1.00000
     16      -1.4288      1.00000
     17      -1.1430      1.00000
     18      -0.9388      1.00000
     19      -0.3518      1.00000
     20      -0.2484      1.00000
     21      -0.1795      1.00000
     22       0.0731      1.00000
     23       0.2170      1.00000
     24       0.4329      1.00000
     25      10.5358      0.00000
     26      10.8269      0.00000
     27      11.2122      0.00000
     28      11.5646      0.00000
     29      11.9735      0.00000
     30      12.0298      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0214      1.00000
      2     -18.6355      1.00000
      3     -18.1118      1.00000
      4     -17.5457      1.00000
      5     -17.4802      1.00000
      6     -17.4794      1.00000
      7      -7.4215      1.00000
      8      -6.4362      1.00000
      9      -5.7237      1.00000
     10      -4.4540      1.00000
     11      -4.3486      1.00000
     12      -4.1705      1.00000
     13      -2.5095      1.00000
     14      -2.2772      1.00000
     15      -1.7937      1.00000
     16      -1.4290      1.00000
     17      -1.1432      1.00000
     18      -0.9383      1.00000
     19      -0.3516      1.00000
     20      -0.2478      1.00000
     21      -0.1794      1.00000
     22       0.0729      1.00000
     23       0.2167      1.00000
     24       0.4323      1.00000
     25      10.5354      0.00000
     26      10.8273      0.00000
     27      11.2127      0.00000
     28      11.5648      0.00000
     29      11.9732      0.00000
     30      12.0296      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0047      1.00000
      2     -18.4780      1.00000
      3     -18.2844      1.00000
      4     -17.5545      1.00000
      5     -17.4899      1.00000
      6     -17.4854      1.00000
      7      -7.1191      1.00000
      8      -6.7067      1.00000
      9      -5.7547      1.00000
     10      -4.4123      1.00000
     11      -4.3221      1.00000
     12      -4.2141      1.00000
     13      -2.5412      1.00000
     14      -2.1919      1.00000
     15      -1.9214      1.00000
     16      -1.2639      1.00000
     17      -1.1697      1.00000
     18      -1.0522      1.00000
     19      -0.2538      1.00000
     20      -0.1858      1.00000
     21      -0.1264      1.00000
     22       0.0183      1.00000
     23       0.1698      1.00000
     24       0.3476      1.00000
     25      10.7495      0.00000
     26      11.2363      0.00000
     27      11.2900      0.00000
     28      11.4885      0.00000
     29      11.6541      0.00000
     30      12.0033      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0043      1.00000
      2     -18.4780      1.00000
      3     -18.2851      1.00000
      4     -17.5549      1.00000
      5     -17.4901      1.00000
      6     -17.4846      1.00000
      7      -7.1180      1.00000
      8      -6.7078      1.00000
      9      -5.7549      1.00000
     10      -4.4116      1.00000
     11      -4.3226      1.00000
     12      -4.2141      1.00000
     13      -2.5412      1.00000
     14      -2.1918      1.00000
     15      -1.9214      1.00000
     16      -1.2635      1.00000
     17      -1.1699      1.00000
     18      -1.0525      1.00000
     19      -0.2543      1.00000
     20      -0.1863      1.00000
     21      -0.1257      1.00000
     22       0.0181      1.00000
     23       0.1694      1.00000
     24       0.3485      1.00000
     25      10.7497      0.00000
     26      11.2365      0.00000
     27      11.2893      0.00000
     28      11.4881      0.00000
     29      11.6539      0.00000
     30      12.0040      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0048      1.00000
      2     -18.4779      1.00000
      3     -18.2841      1.00000
      4     -17.5544      1.00000
      5     -17.4899      1.00000
      6     -17.4858      1.00000
      7      -7.1195      1.00000
      8      -6.7062      1.00000
      9      -5.7547      1.00000
     10      -4.4126      1.00000
     11      -4.3219      1.00000
     12      -4.2141      1.00000
     13      -2.5412      1.00000
     14      -2.1919      1.00000
     15      -1.9214      1.00000
     16      -1.2641      1.00000
     17      -1.1697      1.00000
     18      -1.0520      1.00000
     19      -0.2535      1.00000
     20      -0.1856      1.00000
     21      -0.1267      1.00000
     22       0.0184      1.00000
     23       0.1699      1.00000
     24       0.3473      1.00000
     25      10.7495      0.00000
     26      11.2362      0.00000
     27      11.2903      0.00000
     28      11.4887      0.00000
     29      11.6541      0.00000
     30      12.0030      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.560  25.895  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.895  36.134  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.618
 pseudopotential strength for first ion, spin component:           2
 18.560  25.895  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.895  36.134  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.618   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.618   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.618
 total augmentation occupancy for first ion, spin component:           1
 17.830  -9.886  -0.050  -0.003   0.027   0.021   0.001  -0.012
 -9.886   5.575   0.038   0.002  -0.021  -0.015  -0.001   0.008
 -0.050   0.038   7.676   0.057   0.007  -2.725  -0.023   0.008
 -0.003   0.002   0.057   7.792   0.100  -0.022  -2.765  -0.040
  0.027  -0.021   0.007   0.100   7.677   0.008  -0.040  -2.713
  0.021  -0.015  -2.725  -0.022   0.008   0.982   0.009  -0.005
  0.001  -0.001  -0.023  -2.765  -0.040   0.009   0.997   0.016
 -0.012   0.008   0.008  -0.040  -2.713  -0.005   0.016   0.975
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.004   0.000   1.640
    2        0.636   1.004   0.000   1.640
    3        0.636   1.004   0.000   1.640
    4        1.553   3.726   0.000   5.278
    5        1.553   3.726   0.000   5.278
    6        1.553   3.726   0.000   5.278
    7        1.553   3.726   0.000   5.278
    8        1.553   3.726   0.000   5.278
    9        1.553   3.726   0.000   5.278
--------------------------------------------------
tot         11.224  25.366   0.000  36.590



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2255: real time      0.2260
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2877: real time      1.2910
    STRESS:  cpu time     14.0833: real time     14.1189
    FORCOR:  cpu time      0.3388: real time      0.3400
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.15817    71.15817    71.15817
  Ewald    -665.79241  -665.62268  -599.84931     0.02738    -0.03486     0.01575
  Hartree   335.74433   335.76794   370.49177     0.00478    -0.00714     0.00416
  E(xc)    -233.19769  -233.19852  -233.26035    -0.00013     0.00015    -0.00006
  Local    -389.43430  -389.60782  -488.49093    -0.02922     0.03812    -0.01835
  n-local   -52.24940   -52.23518   -51.47503     0.00215    -0.00260     0.00097
  augment    30.66279    30.66196    30.52395    -0.00007     0.00018    -0.00006
  Kinetic   902.98353   902.97690   900.84128    -0.00118     0.00154    -0.00046
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.12500    -0.09924    -0.06044     0.00372    -0.00461     0.00194
  in kB      -1.80805    -1.43550    -0.87430     0.05377    -0.06675     0.02805
  external pressure =       -1.37 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.76
      direct lattice vectors                 reciprocal lattice vectors
     4.875807097 -0.000017043 -0.000017133     0.205094664  0.118414758  0.000000244
    -2.437918312  4.222480749  0.000024566     0.000000828  0.236828082 -0.000000929
    -0.000018579  0.000021115  5.379985282     0.000000653 -0.000000704  0.185874114

  length of vectors
     4.875807097  4.875734752  5.379985282     0.236824568  0.236828082  0.185874114


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.147E+01 0.251E+01 -.364E-01   0.133E+01 -.228E+01 0.333E-01   0.129E+00 -.214E+00 0.136E-01   -.775E-05 -.285E-04 -.117E-03
   -.147E+01 -.252E+01 0.225E-01   0.133E+01 0.229E+01 -.215E-01   0.129E+00 0.216E+00 -.738E-02   -.362E-05 0.194E-04 0.818E-04
   0.290E+01 -.274E-02 0.671E-02   -.264E+01 0.253E-02 -.691E-02   -.249E+00 0.926E-03 -.200E-02   -.288E-04 -.410E-05 0.272E-04
   0.713E+02 -.629E+01 0.341E+02   -.907E+02 0.464E+01 -.458E+02   0.193E+02 0.165E+01 0.118E+02   -.182E-02 -.197E-02 -.154E-02
   -.302E+02 0.649E+02 0.341E+02   0.413E+02 -.808E+02 -.458E+02   -.111E+02 0.159E+02 0.118E+02   0.239E-02 -.627E-03 -.173E-02
   -.411E+02 -.587E+02 0.340E+02   0.493E+02 0.762E+02 -.458E+02   -.823E+01 -.176E+02 0.118E+02   -.158E-03 0.167E-02 -.214E-02
   -.411E+02 0.587E+02 -.340E+02   0.493E+02 -.762E+02 0.458E+02   -.823E+01 0.176E+02 -.118E+02   -.204E-03 -.175E-02 0.210E-02
   0.713E+02 0.629E+01 -.341E+02   -.906E+02 -.464E+01 0.458E+02   0.193E+02 -.165E+01 -.118E+02   -.187E-02 0.208E-02 0.147E-02
   -.302E+02 -.649E+02 -.340E+02   0.414E+02 0.808E+02 0.458E+02   -.111E+02 -.159E+02 -.118E+02   0.206E-02 0.656E-03 0.192E-02
 -----------------------------------------------------------------------------------------------
   -.116E-01 -.423E-02 -.350E-02   0.284E-13 0.000E+00 -.284E-13   0.110E-01 0.409E-02 0.330E-02   0.363E-03 0.603E-04 0.834E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13178      1.96018      3.58652         0.002952      0.000906      0.011029
      1.30614      2.26230      0.00008         0.002905      0.000281     -0.006562
      2.26346     -0.00001      1.79335        -0.000114      0.000753     -0.002240
     -1.10772      3.05468      2.39636        -0.001932     -0.000213     -0.006380
      0.34625      1.73586      4.18966         0.001676      0.000295     -0.003919
      0.76146      3.65436      0.60297        -0.004875      0.008086      0.001253
      3.19935      0.56811      2.98370        -0.004495     -0.008561     -0.000733
      1.33018      1.16781      1.19031        -0.000996     -0.000644      0.006803
      2.78414      2.48664      4.77702         0.004878     -0.000903      0.000749
 -----------------------------------------------------------------------------------
    total drift:                               -0.000285     -0.000080     -0.000110


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02475237 eV

  energy  without entropy=      -88.02475237  energy(sigma->0) =      -88.02475237
 
 d Force = 0.7017260E-04[ 0.438E-04, 0.965E-04]  d Energy = 0.1004903E-03-0.303E-04
 d Force = 0.6267727E+00[ 0.627E+00, 0.626E+00]  d Ewald  = 0.8668379E+00-0.240E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6655: real time      0.6673


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0772: real time      0.0774

 real space projection operators:
  total allocation   :       2515.75 KBytes
  max/ min on nodes  :        652.94        605.19

    ORTHCH:  cpu time      0.4609: real time      0.4621
     LOOP+:  cpu time     90.2263: real time     90.4654


--------------------------------------- Ionic step       39  -------------------------------------------




--------------------------------------- Iteration     39(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3403: real time      0.3416
    SETDIJ:  cpu time      0.3255: real time      0.3263
     EDDAV:  cpu time     13.1099: real time     13.1431
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7625: real time      0.7643
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.5404: real time     14.5775

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1520273E-03  (-0.3593680E-01)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5561358 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.15593E-01    rms(broyden)= 0.15590E-01
  rms(prec ) = 0.23228E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21218915
  Ewald energy   TEWEN  =     -1932.99725416
  -Hartree energ DENC   =     -1041.47998467
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64657185
  PAW double counting   =     10173.55844800   -10160.63454247
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.72560177
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02490357 eV

  energy without entropy =      -88.02490357  energy(sigma->0) =      -88.02490357


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     39(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3428: real time      0.3440
    SETDIJ:  cpu time      0.3261: real time      0.3271
     EDDAV:  cpu time     13.6858: real time     13.7205
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7625: real time      0.7644
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     15.1195: real time     15.1582

 eigenvalue-minimisations  : 31180
 total energy-change (2. order) : 0.3345484E-05  (-0.7568035E-03)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5587102 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.58151E-02    rms(broyden)= 0.58147E-02
  rms(prec ) = 0.97923E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0155
  1.0155

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21218915
  Ewald energy   TEWEN  =     -1932.99725416
  -Hartree energ DENC   =     -1040.90561348
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.60951190
  PAW double counting   =     10162.59004156   -10149.66325514
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.26579055
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02490022 eV

  energy without entropy =      -88.02490022  energy(sigma->0) =      -88.02490022


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     39(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3418: real time      0.3429
    SETDIJ:  cpu time      0.3270: real time      0.3277
     EDDAV:  cpu time     13.6137: real time     13.6484
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.9231: real time      0.9254
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     15.2087: real time     15.2474

 eigenvalue-minimisations  : 30490
 total energy-change (2. order) : 0.6856608E-04  (-0.1175886E-04)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5591460 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.28905E-02    rms(broyden)= 0.28903E-02
  rms(prec ) = 0.49214E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4062
  1.1069  1.7055

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21218915
  Ewald energy   TEWEN  =     -1932.99725416
  -Hartree energ DENC   =     -1040.79415804
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61343161
  PAW double counting   =     10159.74733943   -10146.82011923
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.38153093
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02483166 eV

  energy without entropy =      -88.02483166  energy(sigma->0) =      -88.02483166


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     39(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3606: real time      0.3618
    SETDIJ:  cpu time      0.3376: real time      0.3384
     EDDAV:  cpu time     14.7298: real time     14.7671
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7620: real time      0.7638
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.1923: real time     16.2335

 eigenvalue-minimisations  : 30990
 total energy-change (2. order) : 0.1631951E-04  (-0.6863193E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5589999 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.66007E-03    rms(broyden)= 0.65984E-03
  rms(prec ) = 0.96100E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4106
  2.1417  1.0450  1.0450

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21218915
  Ewald energy   TEWEN  =     -1932.99725416
  -Hartree energ DENC   =     -1040.75986989
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61377738
  PAW double counting   =     10158.91946528   -10145.99217725
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.41621635
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02481534 eV

  energy without entropy =      -88.02481534  energy(sigma->0) =      -88.02481534


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     39(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3425: real time      0.3436
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     12.1524: real time     12.1832
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7645: real time      0.7663
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     13.5886: real time     13.6231

 eigenvalue-minimisations  : 26190
 total energy-change (2. order) :-0.2602222E-05  (-0.1452516E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5590315 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.56781E-03    rms(broyden)= 0.56761E-03
  rms(prec ) = 0.72070E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3514
  2.1777  1.1959  1.1959  0.8361

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21218915
  Ewald energy   TEWEN  =     -1932.99725416
  -Hartree energ DENC   =     -1040.74645225
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61289440
  PAW double counting   =     10158.21748579   -10145.28985109
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.42910030
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02481794 eV

  energy without entropy =      -88.02481794  energy(sigma->0) =      -88.02481794


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     39(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3450: real time      0.3460
    SETDIJ:  cpu time      0.3259: real time      0.3266
     EDDAV:  cpu time     11.9638: real time     11.9942
       DOS:  cpu time      0.0025: real time      0.0025
    --------------------------------------------
      LOOP:  cpu time     12.6372: real time     12.6693

 eigenvalue-minimisations  : 22570
 total energy-change (2. order) : 0.3726564E-07  (-0.2455449E-06)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5590315 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21218915
  Ewald energy   TEWEN  =     -1932.99725416
  -Hartree energ DENC   =     -1040.74122490
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61250372
  PAW double counting   =     10157.38749627   -10144.45984606
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.43395243
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02481790 eV

  energy without entropy =      -88.02481790  energy(sigma->0) =      -88.02481790


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2872       2 -89.2852       3 -89.2933       4 -76.0338       5 -76.0248
       6 -76.0303       7 -76.0326       8 -76.0315       9 -76.0243
 
 
 
 E-fermi :   1.0095     XC(G=0):  -9.9478     alpha+bet :-10.5606

 Fermi energy:         1.0095052378

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6071      1.00000
      2     -18.0782      1.00000
      3     -18.0707      1.00000
      4     -17.4272      1.00000
      5     -17.4240      1.00000
      6     -17.4161      1.00000
      7      -7.4321      1.00000
      8      -7.4253      1.00000
      9      -4.7050      1.00000
     10      -4.6089      1.00000
     11      -4.4590      1.00000
     12      -4.4549      1.00000
     13      -2.2209      1.00000
     14      -2.2162      1.00000
     15      -1.9049      1.00000
     16      -1.6614      1.00000
     17      -0.6475      1.00000
     18      -0.6461      1.00000
     19      -0.5844      1.00000
     20      -0.2506      1.00000
     21      -0.2452      1.00000
     22      -0.0560      1.00000
     23       0.5255      1.00000
     24       0.5291      1.00000
     25       7.3917      0.00000
     26      10.8558      0.00000
     27      10.8579      0.00000
     28      11.5482      0.00000
     29      11.5530      0.00000
     30      12.8026      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5592      1.00000
      2     -18.1229      1.00000
      3     -18.0659      1.00000
      4     -17.4571      1.00000
      5     -17.4329      1.00000
      6     -17.4103      1.00000
      7      -7.4538      1.00000
      8      -7.3268      1.00000
      9      -4.7107      1.00000
     10      -4.6086      1.00000
     11      -4.5316      1.00000
     12      -4.3736      1.00000
     13      -2.3007      1.00000
     14      -2.1839      1.00000
     15      -1.8892      1.00000
     16      -1.5576      1.00000
     17      -0.8096      1.00000
     18      -0.6575      1.00000
     19      -0.5976      1.00000
     20      -0.2859      1.00000
     21      -0.2342      1.00000
     22      -0.0876      1.00000
     23       0.5482      1.00000
     24       0.5711      1.00000
     25       7.6516      0.00000
     26      10.8870      0.00000
     27      10.9213      0.00000
     28      11.5037      0.00000
     29      11.6069      0.00000
     30      12.7944      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5590      1.00000
      2     -18.1188      1.00000
      3     -18.0708      1.00000
      4     -17.4598      1.00000
      5     -17.4306      1.00000
      6     -17.4092      1.00000
      7      -7.4497      1.00000
      8      -7.3311      1.00000
      9      -4.7099      1.00000
     10      -4.6078      1.00000
     11      -4.5338      1.00000
     12      -4.3729      1.00000
     13      -2.3030      1.00000
     14      -2.1813      1.00000
     15      -1.8894      1.00000
     16      -1.5581      1.00000
     17      -0.8087      1.00000
     18      -0.6585      1.00000
     19      -0.5977      1.00000
     20      -0.2890      1.00000
     21      -0.2304      1.00000
     22      -0.0880      1.00000
     23       0.5466      1.00000
     24       0.5729      1.00000
     25       7.6516      0.00000
     26      10.8860      0.00000
     27      10.9219      0.00000
     28      11.5014      0.00000
     29      11.6096      0.00000
     30      12.7944      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5592      1.00000
      2     -18.1242      1.00000
      3     -18.0643      1.00000
      4     -17.4556      1.00000
      5     -17.4345      1.00000
      6     -17.4104      1.00000
      7      -7.4553      1.00000
      8      -7.3254      1.00000
      9      -4.7110      1.00000
     10      -4.6088      1.00000
     11      -4.5310      1.00000
     12      -4.3739      1.00000
     13      -2.2998      1.00000
     14      -2.1849      1.00000
     15      -1.8891      1.00000
     16      -1.5575      1.00000
     17      -0.8099      1.00000
     18      -0.6571      1.00000
     19      -0.5976      1.00000
     20      -0.2847      1.00000
     21      -0.2357      1.00000
     22      -0.0874      1.00000
     23       0.5489      1.00000
     24       0.5704      1.00000
     25       7.6516      0.00000
     26      10.8874      0.00000
     27      10.9211      0.00000
     28      11.5045      0.00000
     29      11.6060      0.00000
     30      12.7943      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4231      1.00000
      2     -18.2678      1.00000
      3     -18.0474      1.00000
      4     -17.4950      1.00000
      5     -17.4546      1.00000
      6     -17.4194      1.00000
      7      -7.5105      1.00000
      8      -7.0627      1.00000
      9      -4.7642      1.00000
     10      -4.7075      1.00000
     11      -4.5787      1.00000
     12      -4.1620      1.00000
     13      -2.4055      1.00000
     14      -2.0899      1.00000
     15      -1.8734      1.00000
     16      -1.4121      1.00000
     17      -1.1945      1.00000
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     19      -0.6470      1.00000
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     23       0.5675      1.00000
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     25       8.3303      0.00000
     26      10.9560      0.00000
     27      11.0358      0.00000
     28      11.5027      0.00000
     29      11.7805      0.00000
     30      12.5386      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4225      1.00000
      2     -18.2658      1.00000
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     15      -1.8742      1.00000
     16      -1.4131      1.00000
     17      -1.1931      1.00000
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     20      -0.3284      1.00000
     21      -0.2203      1.00000
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     23       0.5665      1.00000
     24       0.6606      1.00000
     25       8.3303      0.00000
     26      10.9549      0.00000
     27      11.0347      0.00000
     28      11.5016      0.00000
     29      11.7825      0.00000
     30      12.5411      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4233      1.00000
      2     -18.2685      1.00000
      3     -18.0457      1.00000
      4     -17.4938      1.00000
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     13      -2.4050      1.00000
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     15      -1.8731      1.00000
     16      -1.4118      1.00000
     17      -1.1950      1.00000
     18      -0.7334      1.00000
     19      -0.6470      1.00000
     20      -0.3249      1.00000
     21      -0.2237      1.00000
     22      -0.0800      1.00000
     23       0.5679      1.00000
     24       0.6586      1.00000
     25       8.3303      0.00000
     26      10.9563      0.00000
     27      11.0361      0.00000
     28      11.5032      0.00000
     29      11.7798      0.00000
     30      12.5377      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2298      1.00000
      2     -18.4819      1.00000
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      4     -17.5165      1.00000
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     12      -3.9265      1.00000
     13      -2.4183      1.00000
     14      -2.0341      1.00000
     15      -1.9200      1.00000
     16      -1.5465      1.00000
     17      -1.2759      1.00000
     18      -0.8977      1.00000
     19      -0.7338      1.00000
     20      -0.3147      1.00000
     21      -0.2244      1.00000
     22       0.0224      1.00000
     23       0.5466      1.00000
     24       0.7305      1.00000
     25       9.2079      0.00000
     26      10.9154      0.00000
     27      11.0760      0.00000
     28      11.4722      0.00000
     29      12.0763      0.00000
     30      12.3168      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2281      1.00000
      2     -18.4823      1.00000
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      4     -17.5184      1.00000
      5     -17.4731      1.00000
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      9      -4.9942      1.00000
     10      -4.6809      1.00000
     11      -4.5971      1.00000
     12      -3.9282      1.00000
     13      -2.4188      1.00000
     14      -2.0354      1.00000
     15      -1.9193      1.00000
     16      -1.5476      1.00000
     17      -1.2745      1.00000
     18      -0.8993      1.00000
     19      -0.7324      1.00000
     20      -0.3173      1.00000
     21      -0.2230      1.00000
     22       0.0235      1.00000
     23       0.5464      1.00000
     24       0.7318      1.00000
     25       9.2078      0.00000
     26      10.9138      0.00000
     27      11.0748      0.00000
     28      11.4705      0.00000
     29      12.0780      0.00000
     30      12.3208      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2305      1.00000
      2     -18.4817      1.00000
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     10      -4.6841      1.00000
     11      -4.6006      1.00000
     12      -3.9259      1.00000
     13      -2.4181      1.00000
     14      -2.0336      1.00000
     15      -1.9202      1.00000
     16      -1.5460      1.00000
     17      -1.2765      1.00000
     18      -0.8971      1.00000
     19      -0.7343      1.00000
     20      -0.3137      1.00000
     21      -0.2249      1.00000
     22       0.0220      1.00000
     23       0.5467      1.00000
     24       0.7300      1.00000
     25       9.2080      0.00000
     26      10.9160      0.00000
     27      11.0763      0.00000
     28      11.4728      0.00000
     29      12.0758      0.00000
     30      12.3155      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -18.6217      1.00000
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     10      -4.6469      1.00000
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     13      -2.3557      1.00000
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     15      -1.9653      1.00000
     16      -1.5173      1.00000
     17      -1.3019      1.00000
     18      -0.9825      1.00000
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     20      -0.3031      1.00000
     21      -0.2108      1.00000
     22       0.0737      1.00000
     23       0.5248      1.00000
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     25       9.8465      0.00000
     26      10.5457      0.00000
     27      11.2269      0.00000
     28      11.2884      0.00000
     29      12.2623      0.00000
     30      12.4118      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -18.6242      1.00000
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     10      -4.6451      1.00000
     11      -4.6323      1.00000
     12      -3.8202      1.00000
     13      -2.3546      1.00000
     14      -2.1495      1.00000
     15      -1.9658      1.00000
     16      -1.5164      1.00000
     17      -1.3031      1.00000
     18      -0.9828      1.00000
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     20      -0.3059      1.00000
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     22       0.0740      1.00000
     23       0.5251      1.00000
     24       0.7580      1.00000
     25       9.8461      0.00000
     26      10.5449      0.00000
     27      11.2249      0.00000
     28      11.2873      0.00000
     29      12.2631      0.00000
     30      12.4163      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1024      1.00000
      2     -18.6207      1.00000
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      4     -17.5217      1.00000
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     10      -4.6476      1.00000
     11      -4.6370      1.00000
     12      -3.8176      1.00000
     13      -2.3562      1.00000
     14      -2.1458      1.00000
     15      -1.9650      1.00000
     16      -1.5176      1.00000
     17      -1.3014      1.00000
     18      -0.9823      1.00000
     19      -0.7807      1.00000
     20      -0.3020      1.00000
     21      -0.2114      1.00000
     22       0.0737      1.00000
     23       0.5246      1.00000
     24       0.7562      1.00000
     25       9.8466      0.00000
     26      10.5460      0.00000
     27      11.2276      0.00000
     28      11.2888      0.00000
     29      12.2621      0.00000
     30      12.4103      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4665      1.00000
      2     -18.2156      1.00000
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     10      -4.7058      1.00000
     11      -4.5288      1.00000
     12      -4.2339      1.00000
     13      -2.3702      1.00000
     14      -2.1513      1.00000
     15      -1.8415      1.00000
     16      -1.4557      1.00000
     17      -1.0999      1.00000
     18      -0.6992      1.00000
     19      -0.5944      1.00000
     20      -0.3771      1.00000
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     22      -0.1297      1.00000
     23       0.5596      1.00000
     24       0.6426      1.00000
     25       8.1189      0.00000
     26      10.9217      0.00000
     27      11.0406      0.00000
     28      11.5015      0.00000
     29      11.6947      0.00000
     30      12.7190      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4666      1.00000
      2     -18.2165      1.00000
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      5     -17.4502      1.00000
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     10      -4.7062      1.00000
     11      -4.5275      1.00000
     12      -4.2342      1.00000
     13      -2.3695      1.00000
     14      -2.1518      1.00000
     15      -1.8417      1.00000
     16      -1.4554      1.00000
     17      -1.1000      1.00000
     18      -0.6994      1.00000
     19      -0.5940      1.00000
     20      -0.3768      1.00000
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     22      -0.1293      1.00000
     23       0.5601      1.00000
     24       0.6419      1.00000
     25       8.1190      0.00000
     26      10.9222      0.00000
     27      11.0403      0.00000
     28      11.5023      0.00000
     29      11.6940      0.00000
     30      12.7187      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4670      1.00000
      2     -18.2188      1.00000
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      4     -17.4830      1.00000
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      7      -7.4995      1.00000
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     10      -4.7077      1.00000
     11      -4.5240      1.00000
     12      -4.2354      1.00000
     13      -2.3677      1.00000
     14      -2.1532      1.00000
     15      -1.8421      1.00000
     16      -1.4545      1.00000
     17      -1.1004      1.00000
     18      -0.6998      1.00000
     19      -0.5929      1.00000
     20      -0.3758      1.00000
     21      -0.1614      1.00000
     22      -0.1281      1.00000
     23       0.5617      1.00000
     24       0.6402      1.00000
     25       8.1190      0.00000
     26      10.9237      0.00000
     27      11.0398      0.00000
     28      11.5045      0.00000
     29      11.6916      0.00000
     30      12.7179      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2973      1.00000
      2     -18.3998      1.00000
      3     -18.0449      1.00000
      4     -17.5107      1.00000
      5     -17.4689      1.00000
      6     -17.4267      1.00000
      7      -7.5577      1.00000
      8      -6.8245      1.00000
      9      -5.0219      1.00000
     10      -4.6794      1.00000
     11      -4.5144      1.00000
     12      -4.0079      1.00000
     13      -2.3972      1.00000
     14      -2.1136      1.00000
     15      -1.8200      1.00000
     16      -1.4695      1.00000
     17      -1.3471      1.00000
     18      -0.8066      1.00000
     19      -0.6505      1.00000
     20      -0.4458      1.00000
     21      -0.1858      1.00000
     22       0.0002      1.00000
     23       0.5454      1.00000
     24       0.7228      1.00000
     25       8.8921      0.00000
     26      10.9900      0.00000
     27      11.1286      0.00000
     28      11.5463      0.00000
     29      11.8476      0.00000
     30      12.3938      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2969      1.00000
      2     -18.3995      1.00000
      3     -18.0464      1.00000
      4     -17.5112      1.00000
      5     -17.4697      1.00000
      6     -17.4245      1.00000
      7      -7.5567      1.00000
      8      -6.8256      1.00000
      9      -5.0232      1.00000
     10      -4.6795      1.00000
     11      -4.5118      1.00000
     12      -4.0092      1.00000
     13      -2.3973      1.00000
     14      -2.1132      1.00000
     15      -1.8204      1.00000
     16      -1.4721      1.00000
     17      -1.3442      1.00000
     18      -0.8083      1.00000
     19      -0.6491      1.00000
     20      -0.4467      1.00000
     21      -0.1850      1.00000
     22      -0.0001      1.00000
     23       0.5457      1.00000
     24       0.7229      1.00000
     25       8.8921      0.00000
     26      10.9896      0.00000
     27      11.1277      0.00000
     28      11.5455      0.00000
     29      11.8493      0.00000
     30      12.3951      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2983      1.00000
      2     -18.4000      1.00000
      3     -18.0409      1.00000
      4     -17.5083      1.00000
      5     -17.4711      1.00000
      6     -17.4296      1.00000
      7      -7.5607      1.00000
      8      -6.8210      1.00000
      9      -5.0230      1.00000
     10      -4.6819      1.00000
     11      -4.5112      1.00000
     12      -4.0085      1.00000
     13      -2.3958      1.00000
     14      -2.1131      1.00000
     15      -1.8209      1.00000
     16      -1.4703      1.00000
     17      -1.3463      1.00000
     18      -0.8081      1.00000
     19      -0.6488      1.00000
     20      -0.4453      1.00000
     21      -0.1845      1.00000
     22      -0.0024      1.00000
     23       0.5467      1.00000
     24       0.7212      1.00000
     25       8.8921      0.00000
     26      10.9918      0.00000
     27      11.1287      0.00000
     28      11.5476      0.00000
     29      11.8472      0.00000
     30      12.3901      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2977      1.00000
      2     -18.3998      1.00000
      3     -18.0432      1.00000
      4     -17.5098      1.00000
      5     -17.4697      1.00000
      6     -17.4280      1.00000
      7      -7.5590      1.00000
      8      -6.8230      1.00000
      9      -5.0220      1.00000
     10      -4.6802      1.00000
     11      -4.5140      1.00000
     12      -4.0078      1.00000
     13      -2.3967      1.00000
     14      -2.1136      1.00000
     15      -1.8202      1.00000
     16      -1.4691      1.00000
     17      -1.3476      1.00000
     18      -0.8067      1.00000
     19      -0.6502      1.00000
     20      -0.4455      1.00000
     21      -0.1856      1.00000
     22      -0.0006      1.00000
     23       0.5457      1.00000
     24       0.7222      1.00000
     25       8.8921      0.00000
     26      10.9907      0.00000
     27      11.1287      0.00000
     28      11.5470      0.00000
     29      11.8471      0.00000
     30      12.3924      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2967      1.00000
      2     -18.3995      1.00000
      3     -18.0472      1.00000
      4     -17.5117      1.00000
      5     -17.4691      1.00000
      6     -17.4241      1.00000
      7      -7.5560      1.00000
      8      -6.8263      1.00000
      9      -5.0228      1.00000
     10      -4.6789      1.00000
     11      -4.5128      1.00000
     12      -4.0089      1.00000
     13      -2.3976      1.00000
     14      -2.1134      1.00000
     15      -1.8202      1.00000
     16      -1.4716      1.00000
     17      -1.3448      1.00000
     18      -0.8078      1.00000
     19      -0.6496      1.00000
     20      -0.4469      1.00000
     21      -0.1853      1.00000
     22       0.0005      1.00000
     23       0.5453      1.00000
     24       0.7233      1.00000
     25       8.8921      0.00000
     26      10.9892      0.00000
     27      11.1278      0.00000
     28      11.5452      0.00000
     29      11.8492      0.00000
     30      12.3959      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2981      1.00000
      2     -18.4000      1.00000
      3     -18.0417      1.00000
      4     -17.5087      1.00000
      5     -17.4710      1.00000
      6     -17.4288      1.00000
      7      -7.5601      1.00000
      8      -6.8216      1.00000
      9      -5.0233      1.00000
     10      -4.6817      1.00000
     11      -4.5106      1.00000
     12      -4.0089      1.00000
     13      -2.3960      1.00000
     14      -2.1130      1.00000
     15      -1.8210      1.00000
     16      -1.4710      1.00000
     17      -1.3454      1.00000
     18      -0.8086      1.00000
     19      -0.6484      1.00000
     20      -0.4457      1.00000
     21      -0.1843      1.00000
     22      -0.0023      1.00000
     23       0.5467      1.00000
     24       0.7214      1.00000
     25       8.8921      0.00000
     26      10.9915      0.00000
     27      11.1284      0.00000
     28      11.5472      0.00000
     29      11.8478      0.00000
     30      12.3908      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1060      1.00000
      2     -18.6071      1.00000
      3     -18.0345      1.00000
      4     -17.5203      1.00000
      5     -17.4762      1.00000
      6     -17.4445      1.00000
      7      -7.6007      1.00000
      8      -6.5367      1.00000
      9      -5.2635      1.00000
     10      -4.6363      1.00000
     11      -4.5372      1.00000
     12      -3.8239      1.00000
     13      -2.3469      1.00000
     14      -2.1133      1.00000
     15      -2.0087      1.00000
     16      -1.4949      1.00000
     17      -1.2908      1.00000
     18      -0.9256      1.00000
     19      -0.8139      1.00000
     20      -0.3888      1.00000
     21      -0.2288      1.00000
     22       0.1341      1.00000
     23       0.5069      1.00000
     24       0.7684      1.00000
     25       9.7256      0.00000
     26      10.7399      0.00000
     27      11.1860      0.00000
     28      11.4220      0.00000
     29      12.1884      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
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     29      12.1901      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1075      1.00000
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     27      11.1870      0.00000
     28      11.4223      0.00000
     29      12.1890      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1070      1.00000
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     27      11.1863      0.00000
     28      11.4226      0.00000
     29      12.1882      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1037      1.00000
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     25       9.7254      0.00000
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     27      11.1855      0.00000
     28      11.4201      0.00000
     29      12.1899      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1066      1.00000
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     25       9.7257      0.00000
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     27      11.1869      0.00000
     28      11.4216      0.00000
     29      12.1895      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1100      1.00000
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     29      11.8700      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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     29      11.8704      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     29      12.2318      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9542      1.00000
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     29      12.2313      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1289      0.00000
     29      11.8588      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1895      0.00000
     29      11.8076      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1245      0.00000
     29      11.8672      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5051      1.00000
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     28      11.1891      0.00000
     29      11.8079      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5048      1.00000
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     28      11.1258      0.00000
     29      11.8657      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5048      1.00000
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     28      11.1906      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5048      1.00000
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     28      11.1262      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3759      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.1561      0.00000
     28      11.2478      0.00000
     29      11.8467      0.00000
     30      12.4772      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4162      1.00000
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     25       8.3523      0.00000
     26      10.8060      0.00000
     27      11.1562      0.00000
     28      11.2483      0.00000
     29      11.8461      0.00000
     30      12.4765      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4167      1.00000
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     18      -0.6959      1.00000
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     26      10.8074      0.00000
     27      11.1557      0.00000
     28      11.2479      0.00000
     29      11.8462      0.00000
     30      12.4765      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2579      1.00000
      2     -18.4873      1.00000
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     15      -1.9087      1.00000
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     19      -0.6082      1.00000
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     25       9.0715      0.00000
     26      10.8704      0.00000
     27      11.3716      0.00000
     28      11.5433      0.00000
     29      11.8286      0.00000
     30      12.1793      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2554      1.00000
      2     -18.5014      1.00000
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     19      -0.6885      1.00000
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     23       0.4979      1.00000
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     25       9.0818      0.00000
     26      10.8390      0.00000
     27      11.2531      0.00000
     28      11.4541      0.00000
     29      11.8991      0.00000
     30      12.2380      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2590      1.00000
      2     -18.4872      1.00000
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     27      11.3723      0.00000
     28      11.5448      0.00000
     29      11.8282      0.00000
     30      12.1757      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2556      1.00000
      2     -18.5020      1.00000
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     28      11.4555      0.00000
     29      11.8968      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2573      1.00000
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     27      11.3718      0.00000
     28      11.5452      0.00000
     29      11.8272      0.00000
     30      12.1791      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2568      1.00000
      2     -18.5017      1.00000
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     27      11.2553      0.00000
     28      11.4562      0.00000
     29      11.8968      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2561      1.00000
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     28      11.4562      0.00000
     29      11.8962      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2571      1.00000
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     28      11.5447      0.00000
     29      11.8274      0.00000
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 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2566      1.00000
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     28      11.4557      0.00000
     29      11.8974      0.00000
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 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2584      1.00000
      2     -18.4871      1.00000
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     10      -4.6430      1.00000
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     27      11.3718      0.00000
     28      11.5433      0.00000
     29      11.8288      0.00000
     30      12.1782      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2551      1.00000
      2     -18.5015      1.00000
      3     -17.9835      1.00000
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     10      -4.6240      1.00000
     11      -4.4100      1.00000
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     15      -1.8540      1.00000
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     23       0.4979      1.00000
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     25       9.0818      0.00000
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     27      11.2531      0.00000
     28      11.4541      0.00000
     29      11.8989      0.00000
     30      12.2387      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2587      1.00000
      2     -18.4875      1.00000
      3     -18.0004      1.00000
      4     -17.5066      1.00000
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     10      -4.6436      1.00000
     11      -4.3996      1.00000
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     22       0.0536      1.00000
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     25       9.0714      0.00000
     26      10.8712      0.00000
     27      11.3723      0.00000
     28      11.5453      0.00000
     29      11.8279      0.00000
     30      12.1759      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0880      1.00000
      2     -18.5979      1.00000
      3     -18.0664      1.00000
      4     -17.5204      1.00000
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     10      -4.6328      1.00000
     11      -4.4114      1.00000
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     14      -2.1962      1.00000
     15      -1.9435      1.00000
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     20      -0.4248      1.00000
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     22       0.1621      1.00000
     23       0.3852      1.00000
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     25       9.8711      0.00000
     26      10.7235      0.00000
     27      11.3161      0.00000
     28      11.4940      0.00000
     29      12.0750      0.00000
     30      12.3422      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0822      1.00000
      2     -18.6120      1.00000
      3     -18.0538      1.00000
      4     -17.5247      1.00000
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     10      -4.6205      1.00000
     11      -4.4195      1.00000
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     13      -2.4286      1.00000
     14      -2.1519      1.00000
     15      -1.9181      1.00000
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     17      -1.2256      1.00000
     18      -0.9365      1.00000
     19      -0.7350      1.00000
     20      -0.4167      1.00000
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     22       0.0793      1.00000
     23       0.4721      1.00000
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     25       9.8643      0.00000
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     27      11.0471      0.00000
     28      11.5493      0.00000
     29      12.0748      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0895      1.00000
      2     -18.5967      1.00000
      3     -18.0643      1.00000
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     10      -4.6342      1.00000
     11      -4.4108      1.00000
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     15      -1.9433      1.00000
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     27      11.3163      0.00000
     28      11.4944      0.00000
     29      12.0760      0.00000
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 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0843      1.00000
      2     -18.6107      1.00000
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     10      -4.6224      1.00000
     11      -4.4206      1.00000
     12      -3.9238      1.00000
     13      -2.4288      1.00000
     14      -2.1519      1.00000
     15      -1.9170      1.00000
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     17      -1.2250      1.00000
     18      -0.9388      1.00000
     19      -0.7347      1.00000
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     22       0.0783      1.00000
     23       0.4725      1.00000
     24       0.7004      1.00000
     25       9.8645      0.00000
     26      10.8362      0.00000
     27      11.0478      0.00000
     28      11.5504      0.00000
     29      12.0749      0.00000
     30      12.2672      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0857      1.00000
      2     -18.5997      1.00000
      3     -18.0694      1.00000
      4     -17.5205      1.00000
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     10      -4.6308      1.00000
     11      -4.4102      1.00000
     12      -3.9054      1.00000
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     14      -2.1964      1.00000
     15      -1.9449      1.00000
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     17      -1.1679      1.00000
     18      -0.9631      1.00000
     19      -0.6579      1.00000
     20      -0.4269      1.00000
     21      -0.1837      1.00000
     22       0.1607      1.00000
     23       0.3862      1.00000
     24       0.7383      1.00000
     25       9.8712      0.00000
     26      10.7222      0.00000
     27      11.3145      0.00000
     28      11.4934      0.00000
     29      12.0777      0.00000
     30      12.3453      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0859      1.00000
      2     -18.6096      1.00000
      3     -18.0480      1.00000
      4     -17.5223      1.00000
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     10      -4.6240      1.00000
     11      -4.4197      1.00000
     12      -3.9237      1.00000
     13      -2.4284      1.00000
     14      -2.1518      1.00000
     15      -1.9163      1.00000
     16      -1.4666      1.00000
     17      -1.2251      1.00000
     18      -0.9369      1.00000
     19      -0.7352      1.00000
     20      -0.4147      1.00000
     21      -0.1373      1.00000
     22       0.0797      1.00000
     23       0.4717      1.00000
     24       0.6999      1.00000
     25       9.8645      0.00000
     26      10.8364      0.00000
     27      11.0490      0.00000
     28      11.5513      0.00000
     29      12.0732      0.00000
     30      12.2667      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0854      1.00000
      2     -18.6099      1.00000
      3     -18.0490      1.00000
      4     -17.5212      1.00000
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      7      -7.5595      1.00000
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     10      -4.6232      1.00000
     11      -4.4207      1.00000
     12      -3.9234      1.00000
     13      -2.4287      1.00000
     14      -2.1518      1.00000
     15      -1.9165      1.00000
     16      -1.4653      1.00000
     17      -1.2249      1.00000
     18      -0.9386      1.00000
     19      -0.7348      1.00000
     20      -0.4158      1.00000
     21      -0.1350      1.00000
     22       0.0785      1.00000
     23       0.4723      1.00000
     24       0.6998      1.00000
     25       9.8646      0.00000
     26      10.8364      0.00000
     27      11.0483      0.00000
     28      11.5510      0.00000
     29      12.0744      0.00000
     30      12.2666      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0855      1.00000
      2     -18.5999      1.00000
      3     -18.0696      1.00000
      4     -17.5211      1.00000
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      7      -7.5565      1.00000
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     10      -4.6308      1.00000
     11      -4.4103      1.00000
     12      -3.9053      1.00000
     13      -2.3667      1.00000
     14      -2.1964      1.00000
     15      -1.9449      1.00000
     16      -1.5534      1.00000
     17      -1.1685      1.00000
     18      -0.9623      1.00000
     19      -0.6583      1.00000
     20      -0.4262      1.00000
     21      -0.1848      1.00000
     22       0.1613      1.00000
     23       0.3858      1.00000
     24       0.7385      1.00000
     25       9.8712      0.00000
     26      10.7221      0.00000
     27      11.3146      0.00000
     28      11.4933      0.00000
     29      12.0771      0.00000
     30      12.3453      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.6101      1.00000
      3     -18.0494      1.00000
      4     -17.5231      1.00000
      5     -17.4884      1.00000
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      7      -7.5589      1.00000
      8      -6.5104      1.00000
      9      -5.3875      1.00000
     10      -4.6230      1.00000
     11      -4.4195      1.00000
     12      -3.9241      1.00000
     13      -2.4284      1.00000
     14      -2.1519      1.00000
     15      -1.9167      1.00000
     16      -1.4666      1.00000
     17      -1.2253      1.00000
     18      -0.9362      1.00000
     19      -0.7353      1.00000
     20      -0.4149      1.00000
     21      -0.1379      1.00000
     22       0.0799      1.00000
     23       0.4717      1.00000
     24       0.7006      1.00000
     25       9.8645      0.00000
     26      10.8361      0.00000
     27      11.0487      0.00000
     28      11.5508      0.00000
     29      12.0732      0.00000
     30      12.2675      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0891      1.00000
      2     -18.5970      1.00000
      3     -18.0649      1.00000
      4     -17.5199      1.00000
      5     -17.4835      1.00000
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     10      -4.6340      1.00000
     11      -4.4113      1.00000
     12      -3.9035      1.00000
     13      -2.3673      1.00000
     14      -2.1962      1.00000
     15      -1.9432      1.00000
     16      -1.5533      1.00000
     17      -1.1697      1.00000
     18      -0.9602      1.00000
     19      -0.6585      1.00000
     20      -0.4252      1.00000
     21      -0.1859      1.00000
     22       0.1617      1.00000
     23       0.3852      1.00000
     24       0.7370      1.00000
     25       9.8711      0.00000
     26      10.7241      0.00000
     27      11.3166      0.00000
     28      11.4943      0.00000
     29      12.0747      0.00000
     30      12.3412      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.6121      1.00000
      3     -18.0542      1.00000
      4     -17.5243      1.00000
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     10      -4.6201      1.00000
     11      -4.4200      1.00000
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     13      -2.4288      1.00000
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     15      -1.9182      1.00000
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     17      -1.2255      1.00000
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     19      -0.7349      1.00000
     20      -0.4171      1.00000
     21      -0.1362      1.00000
     22       0.0789      1.00000
     23       0.4723      1.00000
     24       0.7023      1.00000
     25       9.8643      0.00000
     26      10.8355      0.00000
     27      11.0468      0.00000
     28      11.5492      0.00000
     29      12.0753      0.00000
     30      12.2694      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0886      1.00000
      2     -18.5976      1.00000
      3     -18.0654      1.00000
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     10      -4.6336      1.00000
     11      -4.4103      1.00000
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     16      -1.5536      1.00000
     17      -1.1678      1.00000
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     20      -0.4276      1.00000
     21      -0.1821      1.00000
     22       0.1596      1.00000
     23       0.3863      1.00000
     24       0.7368      1.00000
     25       9.8711      0.00000
     26      10.7239      0.00000
     27      11.3158      0.00000
     28      11.4941      0.00000
     29      12.0768      0.00000
     30      12.3426      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0883      1.00000
      2     -18.5968      1.00000
      3     -18.0661      1.00000
      4     -17.5198      1.00000
      5     -17.4876      1.00000
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     10      -4.6125      1.00000
     11      -4.3851      1.00000
     12      -3.9187      1.00000
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     16      -1.4401      1.00000
     17      -1.2426      1.00000
     18      -0.9510      1.00000
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     20      -0.5016      1.00000
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     22       0.1547      1.00000
     23       0.4263      1.00000
     24       0.7193      1.00000
     25       9.7756      0.00000
     26      10.9086      0.00000
     27      11.2469      0.00000
     28      11.6809      0.00000
     29      11.8149      0.00000
     30      12.2703      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0890      1.00000
      2     -18.5964      1.00000
      3     -18.0651      1.00000
      4     -17.5199      1.00000
      5     -17.4879      1.00000
      6     -17.4384      1.00000
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      8      -6.4490      1.00000
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     10      -4.6133      1.00000
     11      -4.3845      1.00000
     12      -3.9187      1.00000
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     16      -1.4406      1.00000
     17      -1.2423      1.00000
     18      -0.9509      1.00000
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     20      -0.5015      1.00000
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     22       0.1546      1.00000
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     26      10.9091      0.00000
     27      11.2470      0.00000
     28      11.6809      0.00000
     29      11.8151      0.00000
     30      12.2694      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0905      1.00000
      2     -18.5954      1.00000
      3     -18.0625      1.00000
      4     -17.5179      1.00000
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     10      -4.6147      1.00000
     11      -4.3832      1.00000
     12      -3.9190      1.00000
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     20      -0.5008      1.00000
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     22       0.1540      1.00000
     23       0.4264      1.00000
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     26      10.9097      0.00000
     27      11.2478      0.00000
     28      11.6819      0.00000
     29      11.8149      0.00000
     30      12.2675      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0882      1.00000
      2     -18.5973      1.00000
      3     -18.0658      1.00000
      4     -17.5183      1.00000
      5     -17.4882      1.00000
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      8      -6.4492      1.00000
      9      -5.4945      1.00000
     10      -4.6129      1.00000
     11      -4.3846      1.00000
     12      -3.9189      1.00000
     13      -2.4039      1.00000
     14      -2.0785      1.00000
     15      -2.0261      1.00000
     16      -1.4395      1.00000
     17      -1.2430      1.00000
     18      -0.9523      1.00000
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     20      -0.5009      1.00000
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     22       0.1544      1.00000
     23       0.4265      1.00000
     24       0.7189      1.00000
     25       9.7757      0.00000
     26      10.9077      0.00000
     27      11.2476      0.00000
     28      11.6816      0.00000
     29      11.8143      0.00000
     30      12.2709      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.5969      1.00000
      3     -18.0650      1.00000
      4     -17.5174      1.00000
      5     -17.4886      1.00000
      6     -17.4400      1.00000
      7      -7.5673      1.00000
      8      -6.4483      1.00000
      9      -5.4947      1.00000
     10      -4.6132      1.00000
     11      -4.3842      1.00000
     12      -3.9190      1.00000
     13      -2.4036      1.00000
     14      -2.0785      1.00000
     15      -2.0259      1.00000
     16      -1.4398      1.00000
     17      -1.2428      1.00000
     18      -0.9526      1.00000
     19      -0.6155      1.00000
     20      -0.5007      1.00000
     21      -0.1983      1.00000
     22       0.1541      1.00000
     23       0.4266      1.00000
     24       0.7185      1.00000
     25       9.7758      0.00000
     26      10.9078      0.00000
     27      11.2479      0.00000
     28      11.6820      0.00000
     29      11.8141      0.00000
     30      12.2703      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0905      1.00000
      2     -18.5956      1.00000
      3     -18.0623      1.00000
      4     -17.5173      1.00000
      5     -17.4890      1.00000
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      7      -7.5690      1.00000
      8      -6.4460      1.00000
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     10      -4.6150      1.00000
     11      -4.3829      1.00000
     12      -3.9190      1.00000
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     14      -2.0787      1.00000
     15      -2.0256      1.00000
     16      -1.4411      1.00000
     17      -1.2422      1.00000
     18      -0.9523      1.00000
     19      -0.6143      1.00000
     20      -0.5006      1.00000
     21      -0.1989      1.00000
     22       0.1539      1.00000
     23       0.4264      1.00000
     24       0.7178      1.00000
     25       9.7757      0.00000
     26      10.9094      0.00000
     27      11.2480      0.00000
     28      11.6821      0.00000
     29      11.8148      0.00000
     30      12.2677      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9718      1.00000
      2     -18.6921      1.00000
      3     -18.0896      1.00000
      4     -17.5207      1.00000
      5     -17.4949      1.00000
      6     -17.4459      1.00000
      7      -7.5471      1.00000
      8      -6.2676      1.00000
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     10      -4.5963      1.00000
     11      -4.3885      1.00000
     12      -3.8514      1.00000
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     15      -2.0443      1.00000
     16      -1.3369      1.00000
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     18      -1.0668      1.00000
     19      -0.6680      1.00000
     20      -0.4904      1.00000
     21      -0.2132      1.00000
     22       0.2436      1.00000
     23       0.3919      1.00000
     24       0.7107      1.00000
     25      10.3215      0.00000
     26      10.6994      0.00000
     27      11.1178      0.00000
     28      11.7261      0.00000
     29      12.0198      0.00000
     30      12.2709      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9695      1.00000
      2     -18.6942      1.00000
      3     -18.0911      1.00000
      4     -17.5210      1.00000
      5     -17.4953      1.00000
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      7      -7.5460      1.00000
      8      -6.2693      1.00000
      9      -5.7041      1.00000
     10      -4.5955      1.00000
     11      -4.3886      1.00000
     12      -3.8517      1.00000
     13      -2.3684      1.00000
     14      -2.1577      1.00000
     15      -2.0455      1.00000
     16      -1.3355      1.00000
     17      -1.2383      1.00000
     18      -1.0670      1.00000
     19      -0.6675      1.00000
     20      -0.4920      1.00000
     21      -0.2121      1.00000
     22       0.2430      1.00000
     23       0.3924      1.00000
     24       0.7112      1.00000
     25      10.3216      0.00000
     26      10.6988      0.00000
     27      11.1173      0.00000
     28      11.7249      0.00000
     29      12.0208      0.00000
     30      12.2721      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9725      1.00000
      2     -18.6914      1.00000
      3     -18.0891      1.00000
      4     -17.5189      1.00000
      5     -17.4958      1.00000
      6     -17.4472      1.00000
      7      -7.5476      1.00000
      8      -6.2666      1.00000
      9      -5.7046      1.00000
     10      -4.5967      1.00000
     11      -4.3884      1.00000
     12      -3.8513      1.00000
     13      -2.3684      1.00000
     14      -2.1585      1.00000
     15      -2.0440      1.00000
     16      -1.3358      1.00000
     17      -1.2369      1.00000
     18      -1.0689      1.00000
     19      -0.6671      1.00000
     20      -0.4918      1.00000
     21      -0.2113      1.00000
     22       0.2422      1.00000
     23       0.3930      1.00000
     24       0.7101      1.00000
     25      10.3217      0.00000
     26      10.6996      0.00000
     27      11.1174      0.00000
     28      11.7257      0.00000
     29      12.0222      0.00000
     30      12.2697      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9716      1.00000
      2     -18.6923      1.00000
      3     -18.0895      1.00000
      4     -17.5190      1.00000
      5     -17.4960      1.00000
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      7      -7.5472      1.00000
      8      -6.2671      1.00000
      9      -5.7046      1.00000
     10      -4.5966      1.00000
     11      -4.3884      1.00000
     12      -3.8514      1.00000
     13      -2.3684      1.00000
     14      -2.1583      1.00000
     15      -2.0445      1.00000
     16      -1.3353      1.00000
     17      -1.2374      1.00000
     18      -1.0689      1.00000
     19      -0.6669      1.00000
     20      -0.4924      1.00000
     21      -0.2109      1.00000
     22       0.2420      1.00000
     23       0.3931      1.00000
     24       0.7103      1.00000
     25      10.3217      0.00000
     26      10.6994      0.00000
     27      11.1173      0.00000
     28      11.7253      0.00000
     29      12.0225      0.00000
     30      12.2701      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9696      1.00000
      2     -18.6941      1.00000
      3     -18.0912      1.00000
      4     -17.5205      1.00000
      5     -17.4955      1.00000
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     10      -4.5953      1.00000
     11      -4.3888      1.00000
     12      -3.8517      1.00000
     13      -2.3685      1.00000
     14      -2.1577      1.00000
     15      -2.0455      1.00000
     16      -1.3351      1.00000
     17      -1.2383      1.00000
     18      -1.0676      1.00000
     19      -0.6672      1.00000
     20      -0.4925      1.00000
     21      -0.2116      1.00000
     22       0.2425      1.00000
     23       0.3928      1.00000
     24       0.7111      1.00000
     25      10.3216      0.00000
     26      10.6989      0.00000
     27      11.1171      0.00000
     28      11.7247      0.00000
     29      12.0216      0.00000
     30      12.2720      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9725      1.00000
      2     -18.6915      1.00000
      3     -18.0889      1.00000
      4     -17.5203      1.00000
      5     -17.4951      1.00000
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      8      -6.2667      1.00000
      9      -5.7045      1.00000
     10      -4.5970      1.00000
     11      -4.3883      1.00000
     12      -3.8513      1.00000
     13      -2.3683      1.00000
     14      -2.1585      1.00000
     15      -2.0440      1.00000
     16      -1.3369      1.00000
     17      -1.2369      1.00000
     18      -1.0673      1.00000
     19      -0.6678      1.00000
     20      -0.4904      1.00000
     21      -0.2129      1.00000
     22       0.2434      1.00000
     23       0.3920      1.00000
     24       0.7104      1.00000
     25      10.3215      0.00000
     26      10.6996      0.00000
     27      11.1178      0.00000
     28      11.7264      0.00000
     29      12.0201      0.00000
     30      12.2702      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.8024      1.00000
      3     -17.5505      1.00000
      4     -17.4373      1.00000
      5     -17.4287      1.00000
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     10      -4.7794      1.00000
     11      -4.7317      1.00000
     12      -3.9941      1.00000
     13      -2.2279      1.00000
     14      -1.9295      1.00000
     15      -1.8072      1.00000
     16      -1.3653      1.00000
     17      -1.0510      1.00000
     18      -0.9373      1.00000
     19      -0.7783      1.00000
     20      -0.6484      1.00000
     21      -0.3970      1.00000
     22       0.2397      1.00000
     23       0.6722      1.00000
     24       0.6747      1.00000
     25       8.4457      0.00000
     26      10.4030      0.00000
     27      10.6731      0.00000
     28      10.8846      0.00000
     29      12.0871      0.00000
     30      12.2210      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3471      1.00000
      2     -18.7827      1.00000
      3     -17.6037      1.00000
      4     -17.4653      1.00000
      5     -17.4284      1.00000
      6     -17.4068      1.00000
      7      -8.2470      1.00000
      8      -6.1256      1.00000
      9      -5.1710      1.00000
     10      -4.7221      1.00000
     11      -4.6435      1.00000
     12      -4.0123      1.00000
     13      -2.2966      1.00000
     14      -1.9130      1.00000
     15      -1.8231      1.00000
     16      -1.4483      1.00000
     17      -1.1583      1.00000
     18      -0.8564      1.00000
     19      -0.6767      1.00000
     20      -0.5990      1.00000
     21      -0.3430      1.00000
     22       0.1855      1.00000
     23       0.5619      1.00000
     24       0.7277      1.00000
     25       8.6272      0.00000
     26      10.4985      0.00000
     27      10.7197      0.00000
     28      11.0204      0.00000
     29      12.0010      0.00000
     30      12.2027      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3464      1.00000
      2     -18.7842      1.00000
      3     -17.5985      1.00000
      4     -17.4585      1.00000
      5     -17.4452      1.00000
      6     -17.4013      1.00000
      7      -8.2464      1.00000
      8      -6.1248      1.00000
      9      -5.1711      1.00000
     10      -4.7283      1.00000
     11      -4.6318      1.00000
     12      -4.0240      1.00000
     13      -2.3037      1.00000
     14      -1.9082      1.00000
     15      -1.8374      1.00000
     16      -1.4157      1.00000
     17      -1.1300      1.00000
     18      -0.8655      1.00000
     19      -0.7317      1.00000
     20      -0.5747      1.00000
     21      -0.3463      1.00000
     22       0.1890      1.00000
     23       0.6094      1.00000
     24       0.6799      1.00000
     25       8.6366      0.00000
     26      10.4608      0.00000
     27      10.7417      0.00000
     28      10.9717      0.00000
     29      12.0746      0.00000
     30      12.1883      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3473      1.00000
      2     -18.7825      1.00000
      3     -17.6033      1.00000
      4     -17.4642      1.00000
      5     -17.4303      1.00000
      6     -17.4064      1.00000
      7      -8.2470      1.00000
      8      -6.1257      1.00000
      9      -5.1704      1.00000
     10      -4.7217      1.00000
     11      -4.6444      1.00000
     12      -4.0122      1.00000
     13      -2.2967      1.00000
     14      -1.9132      1.00000
     15      -1.8232      1.00000
     16      -1.4477      1.00000
     17      -1.1586      1.00000
     18      -0.8566      1.00000
     19      -0.6762      1.00000
     20      -0.5989      1.00000
     21      -0.3432      1.00000
     22       0.1853      1.00000
     23       0.5623      1.00000
     24       0.7273      1.00000
     25       8.6272      0.00000
     26      10.4983      0.00000
     27      10.7203      0.00000
     28      11.0199      0.00000
     29      12.0006      0.00000
     30      12.2035      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3466      1.00000
      2     -18.7843      1.00000
      3     -17.5961      1.00000
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     10      -4.7310      1.00000
     11      -4.6290      1.00000
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     13      -2.3030      1.00000
     14      -1.9087      1.00000
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     16      -1.4179      1.00000
     17      -1.1301      1.00000
     18      -0.8645      1.00000
     19      -0.7306      1.00000
     20      -0.5758      1.00000
     21      -0.3455      1.00000
     22       0.1900      1.00000
     23       0.6069      1.00000
     24       0.6812      1.00000
     25       8.6365      0.00000
     26      10.4614      0.00000
     27      10.7415      0.00000
     28      10.9723      0.00000
     29      12.0749      0.00000
     30      12.1863      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3468      1.00000
      2     -18.7830      1.00000
      3     -17.6044      1.00000
      4     -17.4681      1.00000
      5     -17.4250      1.00000
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      8      -6.1253      1.00000
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     10      -4.7233      1.00000
     11      -4.6410      1.00000
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     13      -2.2963      1.00000
     14      -1.9124      1.00000
     15      -1.8230      1.00000
     16      -1.4500      1.00000
     17      -1.1578      1.00000
     18      -0.8557      1.00000
     19      -0.6779      1.00000
     20      -0.5994      1.00000
     21      -0.3425      1.00000
     22       0.1860      1.00000
     23       0.5608      1.00000
     24       0.7288      1.00000
     25       8.6271      0.00000
     26      10.4992      0.00000
     27      10.7182      0.00000
     28      11.0218      0.00000
     29      12.0020      0.00000
     30      12.2003      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3466      1.00000
      2     -18.7843      1.00000
      3     -17.5952      1.00000
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      7      -8.2468      1.00000
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     10      -4.7320      1.00000
     11      -4.6280      1.00000
     12      -4.0244      1.00000
     13      -2.3028      1.00000
     14      -1.9089      1.00000
     15      -1.8362      1.00000
     16      -1.4187      1.00000
     17      -1.1301      1.00000
     18      -0.8641      1.00000
     19      -0.7303      1.00000
     20      -0.5762      1.00000
     21      -0.3453      1.00000
     22       0.1903      1.00000
     23       0.6060      1.00000
     24       0.6816      1.00000
     25       8.6364      0.00000
     26      10.4616      0.00000
     27      10.7414      0.00000
     28      10.9725      0.00000
     29      12.0750      0.00000
     30      12.1857      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2396      1.00000
      2     -18.7243      1.00000
      3     -17.7822      1.00000
      4     -17.4958      1.00000
      5     -17.4392      1.00000
      6     -17.4276      1.00000
      7      -7.9783      1.00000
      8      -6.2405      1.00000
      9      -5.3320      1.00000
     10      -4.6688      1.00000
     11      -4.4388      1.00000
     12      -4.0492      1.00000
     13      -2.4076      1.00000
     14      -2.0078      1.00000
     15      -1.8213      1.00000
     16      -1.5735      1.00000
     17      -1.2344      1.00000
     18      -0.7291      1.00000
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     20      -0.4681      1.00000
     21      -0.2081      1.00000
     22       0.0068      1.00000
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     24       0.7352      1.00000
     25       9.1161      0.00000
     26      10.7938      0.00000
     27      10.8538      0.00000
     28      11.4170      0.00000
     29      11.8044      0.00000
     30      12.1274      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2346      1.00000
      2     -18.7359      1.00000
      3     -17.7587      1.00000
      4     -17.4983      1.00000
      5     -17.4682      1.00000
      6     -17.4134      1.00000
      7      -7.9756      1.00000
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     10      -4.6474      1.00000
     11      -4.4245      1.00000
     12      -4.1126      1.00000
     13      -2.4353      1.00000
     14      -2.0124      1.00000
     15      -1.8150      1.00000
     16      -1.4754      1.00000
     17      -1.1692      1.00000
     18      -0.7952      1.00000
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     20      -0.4540      1.00000
     21      -0.2334      1.00000
     22       0.0742      1.00000
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     24       0.5981      1.00000
     25       9.1659      0.00000
     26      10.5597      0.00000
     27      10.9414      0.00000
     28      11.1842      0.00000
     29      12.1034      0.00000
     30      12.1563      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2401      1.00000
      2     -18.7238      1.00000
      3     -17.7811      1.00000
      4     -17.4953      1.00000
      5     -17.4383      1.00000
      6     -17.4301      1.00000
      7      -7.9786      1.00000
      8      -6.2404      1.00000
      9      -5.3311      1.00000
     10      -4.6696      1.00000
     11      -4.4390      1.00000
     12      -4.0489      1.00000
     13      -2.4078      1.00000
     14      -2.0079      1.00000
     15      -1.8216      1.00000
     16      -1.5729      1.00000
     17      -1.2346      1.00000
     18      -0.7288      1.00000
     19      -0.5747      1.00000
     20      -0.4676      1.00000
     21      -0.2082      1.00000
     22       0.0065      1.00000
     23       0.4348      1.00000
     24       0.7346      1.00000
     25       9.1162      0.00000
     26      10.7936      0.00000
     27      10.8545      0.00000
     28      11.4166      0.00000
     29      11.8042      0.00000
     30      12.1277      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.7356      1.00000
      3     -17.7543      1.00000
      4     -17.4971      1.00000
      5     -17.4675      1.00000
      6     -17.4190      1.00000
      7      -7.9767      1.00000
      8      -6.2326      1.00000
      9      -5.3381      1.00000
     10      -4.6509      1.00000
     11      -4.4217      1.00000
     12      -4.1132      1.00000
     13      -2.4345      1.00000
     14      -2.0130      1.00000
     15      -1.8143      1.00000
     16      -1.4766      1.00000
     17      -1.1708      1.00000
     18      -0.7947      1.00000
     19      -0.6596      1.00000
     20      -0.4540      1.00000
     21      -0.2324      1.00000
     22       0.0754      1.00000
     23       0.5555      1.00000
     24       0.5953      1.00000
     25       9.1656      0.00000
     26      10.5608      0.00000
     27      10.9416      0.00000
     28      11.1855      0.00000
     29      12.1026      0.00000
     30      12.1544      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -18.7254      1.00000
      3     -17.7850      1.00000
      4     -17.4972      1.00000
      5     -17.4422      1.00000
      6     -17.4207      1.00000
      7      -7.9774      1.00000
      8      -6.2408      1.00000
      9      -5.3346      1.00000
     10      -4.6668      1.00000
     11      -4.4382      1.00000
     12      -4.0499      1.00000
     13      -2.4073      1.00000
     14      -2.0074      1.00000
     15      -1.8205      1.00000
     16      -1.5751      1.00000
     17      -1.2340      1.00000
     18      -0.7297      1.00000
     19      -0.5757      1.00000
     20      -0.4695      1.00000
     21      -0.2080      1.00000
     22       0.0079      1.00000
     23       0.4341      1.00000
     24       0.7367      1.00000
     25       9.1160      0.00000
     26      10.7942      0.00000
     27      10.8522      0.00000
     28      11.4179      0.00000
     29      11.8050      0.00000
     30      12.1259      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2359      1.00000
      2     -18.7355      1.00000
      3     -17.7527      1.00000
      4     -17.4965      1.00000
      5     -17.4675      1.00000
      6     -17.4210      1.00000
      7      -7.9771      1.00000
      8      -6.2319      1.00000
      9      -5.3379      1.00000
     10      -4.6522      1.00000
     11      -4.4207      1.00000
     12      -4.1134      1.00000
     13      -2.4342      1.00000
     14      -2.0132      1.00000
     15      -1.8140      1.00000
     16      -1.4770      1.00000
     17      -1.1714      1.00000
     18      -0.7945      1.00000
     19      -0.6589      1.00000
     20      -0.4541      1.00000
     21      -0.2320      1.00000
     22       0.0758      1.00000
     23       0.5555      1.00000
     24       0.5943      1.00000
     25       9.1656      0.00000
     26      10.5613      0.00000
     27      10.9416      0.00000
     28      11.1858      0.00000
     29      12.1023      0.00000
     30      12.1538      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6373      1.00000
      3     -18.0108      1.00000
      4     -17.5210      1.00000
      5     -17.4677      1.00000
      6     -17.4338      1.00000
      7      -7.6479      1.00000
      8      -6.4049      1.00000
      9      -5.4567      1.00000
     10      -4.6327      1.00000
     11      -4.2717      1.00000
     12      -4.0874      1.00000
     13      -2.4489      1.00000
     14      -2.2704      1.00000
     15      -1.6766      1.00000
     16      -1.6471      1.00000
     17      -1.2016      1.00000
     18      -0.7247      1.00000
     19      -0.5655      1.00000
     20      -0.3000      1.00000
     21      -0.2272      1.00000
     22      -0.0081      1.00000
     23       0.3096      1.00000
     24       0.7078      1.00000
     25       9.7997      0.00000
     26      10.9292      0.00000
     27      11.1784      0.00000
     28      11.6337      0.00000
     29      11.7624      0.00000
     30      12.2565      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1003      1.00000
      2     -18.6639      1.00000
      3     -17.9812      1.00000
      4     -17.5318      1.00000
      5     -17.4802      1.00000
      6     -17.4248      1.00000
      7      -7.6433      1.00000
      8      -6.3967      1.00000
      9      -5.4685      1.00000
     10      -4.5932      1.00000
     11      -4.2513      1.00000
     12      -4.1805      1.00000
     13      -2.4918      1.00000
     14      -2.2337      1.00000
     15      -1.7158      1.00000
     16      -1.4996      1.00000
     17      -1.1364      1.00000
     18      -0.8559      1.00000
     19      -0.6206      1.00000
     20      -0.3558      1.00000
     21      -0.1563      1.00000
     22       0.0464      1.00000
     23       0.3844      1.00000
     24       0.6148      1.00000
     25       9.8774      0.00000
     26      10.7027      0.00000
     27      11.1410      0.00000
     28      11.3989      0.00000
     29      12.0316      0.00000
     30      12.2191      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.6364      1.00000
      3     -18.0094      1.00000
      4     -17.5204      1.00000
      5     -17.4672      1.00000
      6     -17.4363      1.00000
      7      -7.6487      1.00000
      8      -6.4040      1.00000
      9      -5.4556      1.00000
     10      -4.6340      1.00000
     11      -4.2720      1.00000
     12      -4.0869      1.00000
     13      -2.4490      1.00000
     14      -2.2704      1.00000
     15      -1.6761      1.00000
     16      -1.6473      1.00000
     17      -1.2019      1.00000
     18      -0.7242      1.00000
     19      -0.5649      1.00000
     20      -0.2995      1.00000
     21      -0.2271      1.00000
     22      -0.0086      1.00000
     23       0.3097      1.00000
     24       0.7069      1.00000
     25       9.7997      0.00000
     26      10.9302      0.00000
     27      11.1781      0.00000
     28      11.6335      0.00000
     29      11.7630      0.00000
     30      12.2558      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1028      1.00000
      2     -18.6625      1.00000
      3     -17.9763      1.00000
      4     -17.5292      1.00000
      5     -17.4801      1.00000
      6     -17.4314      1.00000
      7      -7.6461      1.00000
      8      -6.3934      1.00000
      9      -5.4668      1.00000
     10      -4.5974      1.00000
     11      -4.2492      1.00000
     12      -4.1809      1.00000
     13      -2.4912      1.00000
     14      -2.2345      1.00000
     15      -1.7146      1.00000
     16      -1.5003      1.00000
     17      -1.1383      1.00000
     18      -0.8547      1.00000
     19      -0.6195      1.00000
     20      -0.3535      1.00000
     21      -0.1560      1.00000
     22       0.0471      1.00000
     23       0.3846      1.00000
     24       0.6111      1.00000
     25       9.8771      0.00000
     26      10.7039      0.00000
     27      11.1411      0.00000
     28      11.4021      0.00000
     29      12.0295      0.00000
     30      12.2173      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1083      1.00000
      2     -18.6395      1.00000
      3     -18.0147      1.00000
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     10      -4.6292      1.00000
     11      -4.2708      1.00000
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     13      -2.4484      1.00000
     14      -2.2702      1.00000
     15      -1.6780      1.00000
     16      -1.6463      1.00000
     17      -1.2010      1.00000
     18      -0.7259      1.00000
     19      -0.5671      1.00000
     20      -0.3011      1.00000
     21      -0.2277      1.00000
     22      -0.0066      1.00000
     23       0.3095      1.00000
     24       0.7101      1.00000
     25       9.7998      0.00000
     26      10.9265      0.00000
     27      11.1791      0.00000
     28      11.6338      0.00000
     29      11.7605      0.00000
     30      12.2585      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -18.6619      1.00000
      3     -17.9744      1.00000
      4     -17.5283      1.00000
      5     -17.4801      1.00000
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     10      -4.5990      1.00000
     11      -4.2485      1.00000
     12      -4.1810      1.00000
     13      -2.4910      1.00000
     14      -2.2348      1.00000
     15      -1.7141      1.00000
     16      -1.5006      1.00000
     17      -1.1391      1.00000
     18      -0.8542      1.00000
     19      -0.6192      1.00000
     20      -0.3527      1.00000
     21      -0.1559      1.00000
     22       0.0473      1.00000
     23       0.3847      1.00000
     24       0.6098      1.00000
     25       9.8770      0.00000
     26      10.7044      0.00000
     27      11.1409      0.00000
     28      11.4032      0.00000
     29      12.0288      0.00000
     30      12.2167      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0449      1.00000
      2     -18.5917      1.00000
      3     -18.1198      1.00000
      4     -17.5381      1.00000
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      6     -17.4364      1.00000
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     10      -4.6007      1.00000
     11      -4.2453      1.00000
     12      -4.1064      1.00000
     13      -2.4378      1.00000
     14      -2.3872      1.00000
     15      -1.7085      1.00000
     16      -1.5005      1.00000
     17      -1.1398      1.00000
     18      -0.8897      1.00000
     19      -0.5542      1.00000
     20      -0.3385      1.00000
     21      -0.1780      1.00000
     22       0.1636      1.00000
     23       0.1936      1.00000
     24       0.6597      1.00000
     25      10.3809      0.00000
     26      10.7389      0.00000
     27      11.1588      0.00000
     28      11.5148      0.00000
     29      12.1201      0.00000
     30      12.1848      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5942      1.00000
      3     -18.1247      1.00000
      4     -17.5410      1.00000
      5     -17.4813      1.00000
      6     -17.4296      1.00000
      7      -7.4664      1.00000
      8      -6.5087      1.00000
      9      -5.5102      1.00000
     10      -4.5966      1.00000
     11      -4.2442      1.00000
     12      -4.1084      1.00000
     13      -2.4377      1.00000
     14      -2.3869      1.00000
     15      -1.7100      1.00000
     16      -1.4995      1.00000
     17      -1.1385      1.00000
     18      -0.8915      1.00000
     19      -0.5556      1.00000
     20      -0.3392      1.00000
     21      -0.1793      1.00000
     22       0.1636      1.00000
     23       0.1940      1.00000
     24       0.6629      1.00000
     25      10.3819      0.00000
     26      10.7364      0.00000
     27      11.1574      0.00000
     28      11.5142      0.00000
     29      12.1202      0.00000
     30      12.1850      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0463      1.00000
      2     -18.5906      1.00000
      3     -18.1181      1.00000
      4     -17.5371      1.00000
      5     -17.4809      1.00000
      6     -17.4388      1.00000
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      8      -6.5025      1.00000
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     10      -4.6022      1.00000
     11      -4.2456      1.00000
     12      -4.1057      1.00000
     13      -2.4378      1.00000
     14      -2.3873      1.00000
     15      -1.7079      1.00000
     16      -1.5009      1.00000
     17      -1.1403      1.00000
     18      -0.8890      1.00000
     19      -0.5537      1.00000
     20      -0.3383      1.00000
     21      -0.1776      1.00000
     22       0.1636      1.00000
     23       0.1934      1.00000
     24       0.6586      1.00000
     25      10.3805      0.00000
     26      10.7397      0.00000
     27      11.1593      0.00000
     28      11.5150      0.00000
     29      12.1200      0.00000
     30      12.1848      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2709      1.00000
      2     -18.7476      1.00000
      3     -17.7158      1.00000
      4     -17.4883      1.00000
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      7      -8.0600      1.00000
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     10      -4.6627      1.00000
     11      -4.4974      1.00000
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     13      -2.3926      1.00000
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     15      -1.8569      1.00000
     16      -1.5062      1.00000
     17      -1.1967      1.00000
     18      -0.7861      1.00000
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     20      -0.4912      1.00000
     21      -0.2591      1.00000
     22       0.0849      1.00000
     23       0.5101      1.00000
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     25       8.9787      0.00000
     26      10.6099      0.00000
     27      10.8365      0.00000
     28      11.2216      0.00000
     29      11.9686      0.00000
     30      12.1639      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.7473      1.00000
      3     -17.7146      1.00000
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     10      -4.6628      1.00000
     11      -4.4977      1.00000
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     13      -2.3926      1.00000
     14      -1.9384      1.00000
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     16      -1.5060      1.00000
     17      -1.1968      1.00000
     18      -0.7861      1.00000
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     24       0.6873      1.00000
     25       8.9787      0.00000
     26      10.6098      0.00000
     27      10.8371      0.00000
     28      11.2212      0.00000
     29      11.9681      0.00000
     30      12.1644      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.7471      1.00000
      3     -17.7111      1.00000
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     10      -4.6641      1.00000
     11      -4.4966      1.00000
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     13      -2.3921      1.00000
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     16      -1.5072      1.00000
     17      -1.1976      1.00000
     18      -0.7857      1.00000
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     20      -0.4914      1.00000
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     22       0.0858      1.00000
     23       0.5084      1.00000
     24       0.6869      1.00000
     25       8.9786      0.00000
     26      10.6106      0.00000
     27      10.8377      0.00000
     28      11.2214      0.00000
     29      11.9667      0.00000
     30      12.1641      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2707      1.00000
      2     -18.7480      1.00000
      3     -17.7150      1.00000
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      7      -8.0601      1.00000
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     10      -4.6641      1.00000
     11      -4.4950      1.00000
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     13      -2.3919      1.00000
     14      -1.9392      1.00000
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     16      -1.5077      1.00000
     17      -1.1970      1.00000
     18      -0.7860      1.00000
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     20      -0.4922      1.00000
     21      -0.2581      1.00000
     22       0.0860      1.00000
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     24       0.6882      1.00000
     25       8.9786      0.00000
     26      10.6108      0.00000
     27      10.8356      0.00000
     28      11.2229      0.00000
     29      11.9686      0.00000
     30      12.1618      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2709      1.00000
      2     -18.7479      1.00000
      3     -17.7137      1.00000
      4     -17.4887      1.00000
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     10      -4.6646      1.00000
     11      -4.4946      1.00000
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     13      -2.3917      1.00000
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     16      -1.5081      1.00000
     17      -1.1974      1.00000
     18      -0.7859      1.00000
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     20      -0.4924      1.00000
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     22       0.0863      1.00000
     23       0.5080      1.00000
     24       0.6881      1.00000
     25       8.9785      0.00000
     26      10.6111      0.00000
     27      10.8358      0.00000
     28      11.2229      0.00000
     29      11.9681      0.00000
     30      12.1617      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2717      1.00000
      2     -18.7473      1.00000
      3     -17.7108      1.00000
      4     -17.4870      1.00000
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     10      -4.6646      1.00000
     11      -4.4957      1.00000
     12      -4.0610      1.00000
     13      -2.3918      1.00000
     14      -1.9385      1.00000
     15      -1.8571      1.00000
     16      -1.5078      1.00000
     17      -1.1977      1.00000
     18      -0.7857      1.00000
     19      -0.6292      1.00000
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     22       0.0862      1.00000
     23       0.5079      1.00000
     24       0.6871      1.00000
     25       8.9785      0.00000
     26      10.6109      0.00000
     27      10.8373      0.00000
     28      11.2219      0.00000
     29      11.9667      0.00000
     30      12.1635      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1487      1.00000
      2     -18.6757      1.00000
      3     -17.9254      1.00000
      4     -17.5113      1.00000
      5     -17.4651      1.00000
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      7      -7.7518      1.00000
      8      -6.3290      1.00000
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     10      -4.6119      1.00000
     11      -4.3258      1.00000
     12      -4.0926      1.00000
     13      -2.4540      1.00000
     14      -2.1526      1.00000
     15      -1.7801      1.00000
     16      -1.5743      1.00000
     17      -1.2027      1.00000
     18      -0.7518      1.00000
     19      -0.5680      1.00000
     20      -0.3469      1.00000
     21      -0.1151      1.00000
     22      -0.0950      1.00000
     23       0.3875      1.00000
     24       0.6725      1.00000
     25       9.5592      0.00000
     26      10.8557      0.00000
     27      11.0820      0.00000
     28      11.6369      0.00000
     29      11.8059      0.00000
     30      12.0719      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1440      1.00000
      2     -18.6878      1.00000
      3     -17.9075      1.00000
      4     -17.5171      1.00000
      5     -17.4765      1.00000
      6     -17.4282      1.00000
      7      -7.7500      1.00000
      8      -6.3233      1.00000
      9      -5.4693      1.00000
     10      -4.5921      1.00000
     11      -4.3141      1.00000
     12      -4.1439      1.00000
     13      -2.4754      1.00000
     14      -2.1395      1.00000
     15      -1.7771      1.00000
     16      -1.5176      1.00000
     17      -1.1553      1.00000
     18      -0.8327      1.00000
     19      -0.5825      1.00000
     20      -0.3696      1.00000
     21      -0.1568      1.00000
     22      -0.0027      1.00000
     23       0.4503      1.00000
     24       0.5966      1.00000
     25       9.5984      0.00000
     26      10.7220      0.00000
     27      11.0641      0.00000
     28      11.4607      0.00000
     29      12.0314      0.00000
     30      12.1002      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1504      1.00000
      2     -18.6748      1.00000
      3     -17.9213      1.00000
      4     -17.5103      1.00000
      5     -17.4663      1.00000
      6     -17.4378      1.00000
      7      -7.7533      1.00000
      8      -6.3271      1.00000
      9      -5.4627      1.00000
     10      -4.6132      1.00000
     11      -4.3250      1.00000
     12      -4.0931      1.00000
     13      -2.4537      1.00000
     14      -2.1528      1.00000
     15      -1.7800      1.00000
     16      -1.5755      1.00000
     17      -1.2028      1.00000
     18      -0.7511      1.00000
     19      -0.5671      1.00000
     20      -0.3448      1.00000
     21      -0.1180      1.00000
     22      -0.0918      1.00000
     23       0.3858      1.00000
     24       0.6713      1.00000
     25       9.5591      0.00000
     26      10.8571      0.00000
     27      11.0829      0.00000
     28      11.6377      0.00000
     29      11.8038      0.00000
     30      12.0721      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1444      1.00000
      2     -18.6879      1.00000
      3     -17.9060      1.00000
      4     -17.5148      1.00000
      5     -17.4748      1.00000
      6     -17.4332      1.00000
      7      -7.7508      1.00000
      8      -6.3218      1.00000
      9      -5.4692      1.00000
     10      -4.5946      1.00000
     11      -4.3113      1.00000
     12      -4.1453      1.00000
     13      -2.4747      1.00000
     14      -2.1403      1.00000
     15      -1.7762      1.00000
     16      -1.5174      1.00000
     17      -1.1567      1.00000
     18      -0.8328      1.00000
     19      -0.5836      1.00000
     20      -0.3683      1.00000
     21      -0.1552      1.00000
     22      -0.0024      1.00000
     23       0.4511      1.00000
     24       0.5944      1.00000
     25       9.5982      0.00000
     26      10.7227      0.00000
     27      11.0636      0.00000
     28      11.4630      0.00000
     29      12.0286      0.00000
     30      12.1008      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1478      1.00000
      2     -18.6768      1.00000
      3     -17.9259      1.00000
      4     -17.5117      1.00000
      5     -17.4658      1.00000
      6     -17.4328      1.00000
      7      -7.7514      1.00000
      8      -6.3287      1.00000
      9      -5.4652      1.00000
     10      -4.6107      1.00000
     11      -4.3242      1.00000
     12      -4.0943      1.00000
     13      -2.4533      1.00000
     14      -2.1526      1.00000
     15      -1.7796      1.00000
     16      -1.5755      1.00000
     17      -1.2026      1.00000
     18      -0.7522      1.00000
     19      -0.5698      1.00000
     20      -0.3466      1.00000
     21      -0.1172      1.00000
     22      -0.0907      1.00000
     23       0.3861      1.00000
     24       0.6735      1.00000
     25       9.5591      0.00000
     26      10.8552      0.00000
     27      11.0828      0.00000
     28      11.6366      0.00000
     29      11.8041      0.00000
     30      12.0737      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1462      1.00000
      2     -18.6868      1.00000
      3     -17.9017      1.00000
      4     -17.5147      1.00000
      5     -17.4770      1.00000
      6     -17.4347      1.00000
      7      -7.7523      1.00000
      8      -6.3200      1.00000
      9      -5.4686      1.00000
     10      -4.5958      1.00000
     11      -4.3108      1.00000
     12      -4.1454      1.00000
     13      -2.4745      1.00000
     14      -2.1403      1.00000
     15      -1.7762      1.00000
     16      -1.5188      1.00000
     17      -1.1574      1.00000
     18      -0.8314      1.00000
     19      -0.5814      1.00000
     20      -0.3669      1.00000
     21      -0.1568      1.00000
     22      -0.0012      1.00000
     23       0.4493      1.00000
     24       0.5934      1.00000
     25       9.5980      0.00000
     26      10.7236      0.00000
     27      11.0646      0.00000
     28      11.4632      0.00000
     29      12.0287      0.00000
     30      12.0986      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1451      1.00000
      2     -18.6875      1.00000
      3     -17.9043      1.00000
      4     -17.5141      1.00000
      5     -17.4751      1.00000
      6     -17.4349      1.00000
      7      -7.7515      1.00000
      8      -6.3208      1.00000
      9      -5.4690      1.00000
     10      -4.5955      1.00000
     11      -4.3105      1.00000
     12      -4.1457      1.00000
     13      -2.4744      1.00000
     14      -2.1405      1.00000
     15      -1.7760      1.00000
     16      -1.5178      1.00000
     17      -1.1573      1.00000
     18      -0.8323      1.00000
     19      -0.5832      1.00000
     20      -0.3675      1.00000
     21      -0.1553      1.00000
     22      -0.0019      1.00000
     23       0.4506      1.00000
     24       0.5936      1.00000
     25       9.5981      0.00000
     26      10.7232      0.00000
     27      11.0638      0.00000
     28      11.4635      0.00000
     29      12.0280      0.00000
     30      12.1002      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1475      1.00000
      2     -18.6770      1.00000
      3     -17.9268      1.00000
      4     -17.5119      1.00000
      5     -17.4655      1.00000
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      7      -7.7510      1.00000
      8      -6.3292      1.00000
      9      -5.4651      1.00000
     10      -4.6106      1.00000
     11      -4.3244      1.00000
     12      -4.0940      1.00000
     13      -2.4535      1.00000
     14      -2.1526      1.00000
     15      -1.7798      1.00000
     16      -1.5751      1.00000
     17      -1.2025      1.00000
     18      -0.7523      1.00000
     19      -0.5698      1.00000
     20      -0.3471      1.00000
     21      -0.1165      1.00000
     22      -0.0916      1.00000
     23       0.3866      1.00000
     24       0.6737      1.00000
     25       9.5592      0.00000
     26      10.8549      0.00000
     27      11.0826      0.00000
     28      11.6365      0.00000
     29      11.8047      0.00000
     30      12.0736      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1459      1.00000
      2     -18.6869      1.00000
      3     -17.9026      1.00000
      4     -17.5155      1.00000
      5     -17.4772      1.00000
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      7      -7.7519      1.00000
      8      -6.3207      1.00000
      9      -5.4687      1.00000
     10      -4.5948      1.00000
     11      -4.3118      1.00000
     12      -4.1450      1.00000
     13      -2.4748      1.00000
     14      -2.1401      1.00000
     15      -1.7765      1.00000
     16      -1.5187      1.00000
     17      -1.1569      1.00000
     18      -0.8315      1.00000
     19      -0.5812      1.00000
     20      -0.3674      1.00000
     21      -0.1572      1.00000
     22      -0.0014      1.00000
     23       0.4492      1.00000
     24       0.5943      1.00000
     25       9.5981      0.00000
     26      10.7233      0.00000
     27      11.0648      0.00000
     28      11.4625      0.00000
     29      12.0296      0.00000
     30      12.0986      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1495      1.00000
      2     -18.6751      1.00000
      3     -17.9239      1.00000
      4     -17.5110      1.00000
      5     -17.4657      1.00000
      6     -17.4357      1.00000
      7      -7.7524      1.00000
      8      -6.3284      1.00000
      9      -5.4625      1.00000
     10      -4.6127      1.00000
     11      -4.3259      1.00000
     12      -4.0924      1.00000
     13      -2.4541      1.00000
     14      -2.1526      1.00000
     15      -1.7802      1.00000
     16      -1.5744      1.00000
     17      -1.2028      1.00000
     18      -0.7515      1.00000
     19      -0.5673      1.00000
     20      -0.3463      1.00000
     21      -0.1157      1.00000
     22      -0.0949      1.00000
     23       0.3873      1.00000
     24       0.6719      1.00000
     25       9.5592      0.00000
     26      10.8563      0.00000
     27      11.0821      0.00000
     28      11.6372      0.00000
     29      11.8056      0.00000
     30      12.0715      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1436      1.00000
      2     -18.6880      1.00000
      3     -17.9085      1.00000
      4     -17.5168      1.00000
      5     -17.4758      1.00000
      6     -17.4284      1.00000
      7      -7.7497      1.00000
      8      -6.3236      1.00000
      9      -5.4694      1.00000
     10      -4.5920      1.00000
     11      -4.3140      1.00000
     12      -4.1441      1.00000
     13      -2.4754      1.00000
     14      -2.1396      1.00000
     15      -1.7771      1.00000
     16      -1.5173      1.00000
     17      -1.1553      1.00000
     18      -0.8330      1.00000
     19      -0.5831      1.00000
     20      -0.3699      1.00000
     21      -0.1563      1.00000
     22      -0.0030      1.00000
     23       0.4508      1.00000
     24       0.5966      1.00000
     25       9.5984      0.00000
     26      10.7219      0.00000
     27      11.0637      0.00000
     28      11.4609      0.00000
     29      12.0311      0.00000
     30      12.1008      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1499      1.00000
      2     -18.6753      1.00000
      3     -17.9218      1.00000
      4     -17.5105      1.00000
      5     -17.4664      1.00000
      6     -17.4369      1.00000
      7      -7.7531      1.00000
      8      -6.3271      1.00000
      9      -5.4634      1.00000
     10      -4.6128      1.00000
     11      -4.3245      1.00000
     12      -4.0935      1.00000
     13      -2.4535      1.00000
     14      -2.1528      1.00000
     15      -1.7799      1.00000
     16      -1.5758      1.00000
     17      -1.2027      1.00000
     18      -0.7514      1.00000
     19      -0.5678      1.00000
     20      -0.3449      1.00000
     21      -0.1183      1.00000
     22      -0.0907      1.00000
     23       0.3855      1.00000
     24       0.6717      1.00000
     25       9.5590      0.00000
     26      10.8568      0.00000
     27      11.0830      0.00000
     28      11.6376      0.00000
     29      11.8035      0.00000
     30      12.0728      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0446      1.00000
      2     -18.5946      1.00000
      3     -18.1148      1.00000
      4     -17.5313      1.00000
      5     -17.4847      1.00000
      6     -17.4422      1.00000
      7      -7.4681      1.00000
      8      -6.4718      1.00000
      9      -5.5732      1.00000
     10      -4.5829      1.00000
     11      -4.2499      1.00000
     12      -4.0985      1.00000
     13      -2.4612      1.00000
     14      -2.3040      1.00000
     15      -1.7884      1.00000
     16      -1.4729      1.00000
     17      -1.1725      1.00000
     18      -0.8762      1.00000
     19      -0.5084      1.00000
     20      -0.3125      1.00000
     21      -0.1911      1.00000
     22       0.0985      1.00000
     23       0.2468      1.00000
     24       0.6320      1.00000
     25      10.2297      0.00000
     26      10.8924      0.00000
     27      11.2891      0.00000
     28      11.5547      0.00000
     29      11.8271      0.00000
     30      12.2195      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.6118      1.00000
      3     -18.1003      1.00000
      4     -17.5386      1.00000
      5     -17.4873      1.00000
      6     -17.4370      1.00000
      7      -7.4648      1.00000
      8      -6.4692      1.00000
      9      -5.5795      1.00000
     10      -4.5661      1.00000
     11      -4.2448      1.00000
     12      -4.1332      1.00000
     13      -2.4827      1.00000
     14      -2.2845      1.00000
     15      -1.7770      1.00000
     16      -1.4395      1.00000
     17      -1.1197      1.00000
     18      -0.9615      1.00000
     19      -0.5134      1.00000
     20      -0.3624      1.00000
     21      -0.1305      1.00000
     22       0.0859      1.00000
     23       0.2968      1.00000
     24       0.5921      1.00000
     25      10.2667      0.00000
     26      10.8662      0.00000
     27      11.1359      0.00000
     28      11.5237      0.00000
     29      11.9828      0.00000
     30      12.2244      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0463      1.00000
      2     -18.5935      1.00000
      3     -18.1123      1.00000
      4     -17.5299      1.00000
      5     -17.4850      1.00000
      6     -17.4451      1.00000
      7      -7.4700      1.00000
      8      -6.4696      1.00000
      9      -5.5728      1.00000
     10      -4.5841      1.00000
     11      -4.2496      1.00000
     12      -4.0985      1.00000
     13      -2.4611      1.00000
     14      -2.3041      1.00000
     15      -1.7884      1.00000
     16      -1.4736      1.00000
     17      -1.1718      1.00000
     18      -0.8758      1.00000
     19      -0.5078      1.00000
     20      -0.3146      1.00000
     21      -0.1880      1.00000
     22       0.0997      1.00000
     23       0.2453      1.00000
     24       0.6305      1.00000
     25      10.2294      0.00000
     26      10.8938      0.00000
     27      11.2892      0.00000
     28      11.5539      0.00000
     29      11.8279      0.00000
     30      12.2199      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0399      1.00000
      2     -18.6103      1.00000
      3     -18.0970      1.00000
      4     -17.5350      1.00000
      5     -17.4874      1.00000
      6     -17.4427      1.00000
      7      -7.4677      1.00000
      8      -6.4657      1.00000
      9      -5.5783      1.00000
     10      -4.5691      1.00000
     11      -4.2448      1.00000
     12      -4.1324      1.00000
     13      -2.4823      1.00000
     14      -2.2852      1.00000
     15      -1.7764      1.00000
     16      -1.4389      1.00000
     17      -1.1209      1.00000
     18      -0.9612      1.00000
     19      -0.5138      1.00000
     20      -0.3611      1.00000
     21      -0.1280      1.00000
     22       0.0850      1.00000
     23       0.2981      1.00000
     24       0.5887      1.00000
     25      10.2664      0.00000
     26      10.8672      0.00000
     27      11.1363      0.00000
     28      11.5249      0.00000
     29      11.9834      0.00000
     30      12.2225      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.5967      1.00000
      3     -18.1176      1.00000
      4     -17.5331      1.00000
      5     -17.4846      1.00000
      6     -17.4382      1.00000
      7      -7.4656      1.00000
      8      -6.4743      1.00000
      9      -5.5752      1.00000
     10      -4.5803      1.00000
     11      -4.2484      1.00000
     12      -4.1005      1.00000
     13      -2.4607      1.00000
     14      -2.3038      1.00000
     15      -1.7896      1.00000
     16      -1.4724      1.00000
     17      -1.1714      1.00000
     18      -0.8775      1.00000
     19      -0.5109      1.00000
     20      -0.3137      1.00000
     21      -0.1894      1.00000
     22       0.0999      1.00000
     23       0.2456      1.00000
     24       0.6340      1.00000
     25      10.2301      0.00000
     26      10.8905      0.00000
     27      11.2888      0.00000
     28      11.5536      0.00000
     29      11.8267      0.00000
     30      12.2229      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0417      1.00000
      2     -18.6092      1.00000
      3     -18.0943      1.00000
      4     -17.5352      1.00000
      5     -17.4882      1.00000
      6     -17.4439      1.00000
      7      -7.4695      1.00000
      8      -6.4637      1.00000
      9      -5.5778      1.00000
     10      -4.5704      1.00000
     11      -4.2442      1.00000
     12      -4.1323      1.00000
     13      -2.4823      1.00000
     14      -2.2854      1.00000
     15      -1.7758      1.00000
     16      -1.4403      1.00000
     17      -1.1222      1.00000
     18      -0.9588      1.00000
     19      -0.5125      1.00000
     20      -0.3594      1.00000
     21      -0.1305      1.00000
     22       0.0870      1.00000
     23       0.2963      1.00000
     24       0.5879      1.00000
     25      10.2661      0.00000
     26      10.8680      0.00000
     27      11.1370      0.00000
     28      11.5262      0.00000
     29      11.9816      0.00000
     30      12.2226      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0411      1.00000
      2     -18.6095      1.00000
      3     -18.0954      1.00000
      4     -17.5342      1.00000
      5     -17.4876      1.00000
      6     -17.4445      1.00000
      7      -7.4690      1.00000
      8      -6.4642      1.00000
      9      -5.5779      1.00000
     10      -4.5701      1.00000
     11      -4.2447      1.00000
     12      -4.1322      1.00000
     13      -2.4822      1.00000
     14      -2.2854      1.00000
     15      -1.7760      1.00000
     16      -1.4392      1.00000
     17      -1.1218      1.00000
     18      -0.9602      1.00000
     19      -0.5135      1.00000
     20      -0.3603      1.00000
     21      -0.1282      1.00000
     22       0.0855      1.00000
     23       0.2978      1.00000
     24       0.5876      1.00000
     25      10.2663      0.00000
     26      10.8677      0.00000
     27      11.1364      0.00000
     28      11.5257      0.00000
     29      11.9829      0.00000
     30      12.2222      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0418      1.00000
      2     -18.5968      1.00000
      3     -18.1179      1.00000
      4     -17.5333      1.00000
      5     -17.4847      1.00000
      6     -17.4377      1.00000
      7      -7.4653      1.00000
      8      -6.4746      1.00000
      9      -5.5752      1.00000
     10      -4.5804      1.00000
     11      -4.2486      1.00000
     12      -4.1003      1.00000
     13      -2.4607      1.00000
     14      -2.3038      1.00000
     15      -1.7895      1.00000
     16      -1.4722      1.00000
     17      -1.1717      1.00000
     18      -0.8775      1.00000
     19      -0.5107      1.00000
     20      -0.3131      1.00000
     21      -0.1902      1.00000
     22       0.0995      1.00000
     23       0.2460      1.00000
     24       0.6342      1.00000
     25      10.2301      0.00000
     26      10.8903      0.00000
     27      11.2889      0.00000
     28      11.5538      0.00000
     29      11.8265      0.00000
     30      12.2227      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0407      1.00000
      2     -18.6098      1.00000
      3     -18.0957      1.00000
      4     -17.5362      1.00000
      5     -17.4879      1.00000
      6     -17.4421      1.00000
      7      -7.4683      1.00000
      8      -6.4651      1.00000
      9      -5.5782      1.00000
     10      -4.5691      1.00000
     11      -4.2443      1.00000
     12      -4.1327      1.00000
     13      -2.4825      1.00000
     14      -2.2852      1.00000
     15      -1.7760      1.00000
     16      -1.4403      1.00000
     17      -1.1217      1.00000
     18      -0.9591      1.00000
     19      -0.5126      1.00000
     20      -0.3599      1.00000
     21      -0.1311      1.00000
     22       0.0871      1.00000
     23       0.2960      1.00000
     24       0.5891      1.00000
     25      10.2663      0.00000
     26      10.8676      0.00000
     27      11.1369      0.00000
     28      11.5257      0.00000
     29      11.9815      0.00000
     30      12.2232      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0458      1.00000
      2     -18.5937      1.00000
      3     -18.1132      1.00000
      4     -17.5305      1.00000
      5     -17.4850      1.00000
      6     -17.4440      1.00000
      7      -7.4693      1.00000
      8      -6.4704      1.00000
      9      -5.5726      1.00000
     10      -4.5841      1.00000
     11      -4.2500      1.00000
     12      -4.0980      1.00000
     13      -2.4612      1.00000
     14      -2.3040      1.00000
     15      -1.7882      1.00000
     16      -1.4732      1.00000
     17      -1.1725      1.00000
     18      -0.8758      1.00000
     19      -0.5075      1.00000
     20      -0.3129      1.00000
     21      -0.1905      1.00000
     22       0.0985      1.00000
     23       0.2466      1.00000
     24       0.6310      1.00000
     25      10.2295      0.00000
     26      10.8933      0.00000
     27      11.2893      0.00000
     28      11.5546      0.00000
     29      11.8275      0.00000
     30      12.2188      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0373      1.00000
      2     -18.6118      1.00000
      3     -18.1008      1.00000
      4     -17.5382      1.00000
      5     -17.4870      1.00000
      6     -17.4372      1.00000
      7      -7.4646      1.00000
      8      -6.4695      1.00000
      9      -5.5795      1.00000
     10      -4.5659      1.00000
     11      -4.2450      1.00000
     12      -4.1332      1.00000
     13      -2.4827      1.00000
     14      -2.2845      1.00000
     15      -1.7771      1.00000
     16      -1.4390      1.00000
     17      -1.1195      1.00000
     18      -0.9620      1.00000
     19      -0.5138      1.00000
     20      -0.3627      1.00000
     21      -0.1297      1.00000
     22       0.0854      1.00000
     23       0.2973      1.00000
     24       0.5920      1.00000
     25      10.2667      0.00000
     26      10.8662      0.00000
     27      11.1356      0.00000
     28      11.5235      0.00000
     29      11.9833      0.00000
     30      12.2242      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0452      1.00000
      2     -18.5944      1.00000
      3     -18.1134      1.00000
      4     -17.5306      1.00000
      5     -17.4850      1.00000
      6     -17.4435      1.00000
      7      -7.4690      1.00000
      8      -6.4705      1.00000
      9      -5.5735      1.00000
     10      -4.5833      1.00000
     11      -4.2491      1.00000
     12      -4.0991      1.00000
     13      -2.4609      1.00000
     14      -2.3040      1.00000
     15      -1.7889      1.00000
     16      -1.4734      1.00000
     17      -1.1715      1.00000
     18      -0.8764      1.00000
     19      -0.5086      1.00000
     20      -0.3148      1.00000
     21      -0.1876      1.00000
     22       0.1000      1.00000
     23       0.2450      1.00000
     24       0.6313      1.00000
     25      10.2295      0.00000
     26      10.8931      0.00000
     27      11.2892      0.00000
     28      11.5535      0.00000
     29      11.8278      0.00000
     30      12.2209      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0389      1.00000
      2     -18.6133      1.00000
      3     -18.0933      1.00000
      4     -17.5283      1.00000
      5     -17.4922      1.00000
      6     -17.4467      1.00000
      7      -7.4643      1.00000
      8      -6.4297      1.00000
      9      -5.6469      1.00000
     10      -4.5496      1.00000
     11      -4.2587      1.00000
     12      -4.1181      1.00000
     13      -2.4820      1.00000
     14      -2.2131      1.00000
     15      -1.8548      1.00000
     16      -1.4367      1.00000
     17      -1.1383      1.00000
     18      -0.9507      1.00000
     19      -0.4797      1.00000
     20      -0.3178      1.00000
     21      -0.1401      1.00000
     22       0.0378      1.00000
     23       0.3384      1.00000
     24       0.5484      1.00000
     25      10.1585      0.00000
     26      10.9662      0.00000
     27      11.2460      0.00000
     28      11.6383      0.00000
     29      11.8012      0.00000
     30      12.1420      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6128      1.00000
      3     -18.0921      1.00000
      4     -17.5285      1.00000
      5     -17.4927      1.00000
      6     -17.4469      1.00000
      7      -7.4650      1.00000
      8      -6.4289      1.00000
      9      -5.6468      1.00000
     10      -4.5502      1.00000
     11      -4.2586      1.00000
     12      -4.1179      1.00000
     13      -2.4819      1.00000
     14      -2.2131      1.00000
     15      -1.8548      1.00000
     16      -1.4372      1.00000
     17      -1.1381      1.00000
     18      -0.9503      1.00000
     19      -0.4789      1.00000
     20      -0.3175      1.00000
     21      -0.1411      1.00000
     22       0.0385      1.00000
     23       0.3378      1.00000
     24       0.5480      1.00000
     25      10.1584      0.00000
     26      10.9668      0.00000
     27      11.2461      0.00000
     28      11.6385      0.00000
     29      11.8013      0.00000
     30      12.1414      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.6119      1.00000
      3     -18.0890      1.00000
      4     -17.5269      1.00000
      5     -17.4939      1.00000
      6     -17.4494      1.00000
      7      -7.4670      1.00000
      8      -6.4261      1.00000
      9      -5.6469      1.00000
     10      -4.5514      1.00000
     11      -4.2570      1.00000
     12      -4.1189      1.00000
     13      -2.4816      1.00000
     14      -2.2135      1.00000
     15      -1.8547      1.00000
     16      -1.4379      1.00000
     17      -1.1384      1.00000
     18      -0.9494      1.00000
     19      -0.4791      1.00000
     20      -0.3149      1.00000
     21      -0.1423      1.00000
     22       0.0407      1.00000
     23       0.3362      1.00000
     24       0.5465      1.00000
     25      10.1582      0.00000
     26      10.9677      0.00000
     27      11.2468      0.00000
     28      11.6396      0.00000
     29      11.8002      0.00000
     30      12.1421      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.6139      1.00000
      3     -18.0929      1.00000
      4     -17.5268      1.00000
      5     -17.4929      1.00000
      6     -17.4475      1.00000
      7      -7.4646      1.00000
      8      -6.4289      1.00000
      9      -5.6475      1.00000
     10      -4.5501      1.00000
     11      -4.2571      1.00000
     12      -4.1192      1.00000
     13      -2.4814      1.00000
     14      -2.2134      1.00000
     15      -1.8549      1.00000
     16      -1.4359      1.00000
     17      -1.1388      1.00000
     18      -0.9512      1.00000
     19      -0.4824      1.00000
     20      -0.3158      1.00000
     21      -0.1386      1.00000
     22       0.0380      1.00000
     23       0.3382      1.00000
     24       0.5478      1.00000
     25      10.1586      0.00000
     26      10.9654      0.00000
     27      11.2468      0.00000
     28      11.6381      0.00000
     29      11.8001      0.00000
     30      12.1445      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6134      1.00000
      3     -18.0919      1.00000
      4     -17.5263      1.00000
      5     -17.4933      1.00000
      6     -17.4484      1.00000
      7      -7.4653      1.00000
      8      -6.4280      1.00000
      9      -5.6475      1.00000
     10      -4.5505      1.00000
     11      -4.2566      1.00000
     12      -4.1196      1.00000
     13      -2.4813      1.00000
     14      -2.2135      1.00000
     15      -1.8548      1.00000
     16      -1.4361      1.00000
     17      -1.1389      1.00000
     18      -0.9508      1.00000
     19      -0.4825      1.00000
     20      -0.3150      1.00000
     21      -0.1390      1.00000
     22       0.0388      1.00000
     23       0.3376      1.00000
     24       0.5473      1.00000
     25      10.1585      0.00000
     26      10.9657      0.00000
     27      11.2470      0.00000
     28      11.6385      0.00000
     29      11.7998      0.00000
     30      12.1446      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.6122      1.00000
      3     -18.0888      1.00000
      4     -17.5263      1.00000
      5     -17.4944      1.00000
      6     -17.4496      1.00000
      7      -7.4671      1.00000
      8      -6.4258      1.00000
      9      -5.6471      1.00000
     10      -4.5517      1.00000
     11      -4.2564      1.00000
     12      -4.1193      1.00000
     13      -2.4814      1.00000
     14      -2.2136      1.00000
     15      -1.8548      1.00000
     16      -1.4376      1.00000
     17      -1.1385      1.00000
     18      -0.9496      1.00000
     19      -0.4801      1.00000
     20      -0.3142      1.00000
     21      -0.1417      1.00000
     22       0.0408      1.00000
     23       0.3361      1.00000
     24       0.5463      1.00000
     25      10.1582      0.00000
     26      10.9674      0.00000
     27      11.2471      0.00000
     28      11.6394      0.00000
     29      11.7999      0.00000
     30      12.1429      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9892      1.00000
      2     -18.5659      1.00000
      3     -18.1876      1.00000
      4     -17.5340      1.00000
      5     -17.5032      1.00000
      6     -17.4541      1.00000
      7      -7.3105      1.00000
      8      -6.4921      1.00000
      9      -5.7359      1.00000
     10      -4.5338      1.00000
     11      -4.2573      1.00000
     12      -4.0983      1.00000
     13      -2.4942      1.00000
     14      -2.1740      1.00000
     15      -1.9443      1.00000
     16      -1.3057      1.00000
     17      -1.1492      1.00000
     18      -1.0629      1.00000
     19      -0.4131      1.00000
     20      -0.3546      1.00000
     21      -0.1430      1.00000
     22       0.1758      1.00000
     23       0.2347      1.00000
     24       0.5018      1.00000
     25      10.5786      0.00000
     26      10.9483      0.00000
     27      11.2603      0.00000
     28      11.6182      0.00000
     29      11.7920      0.00000
     30      12.0699      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.5671      1.00000
      3     -18.1893      1.00000
      4     -17.5351      1.00000
      5     -17.5025      1.00000
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      7      -7.3086      1.00000
      8      -6.4942      1.00000
      9      -5.7362      1.00000
     10      -4.5330      1.00000
     11      -4.2572      1.00000
     12      -4.0986      1.00000
     13      -2.4941      1.00000
     14      -2.1736      1.00000
     15      -1.9448      1.00000
     16      -1.3045      1.00000
     17      -1.1494      1.00000
     18      -1.0639      1.00000
     19      -0.4148      1.00000
     20      -0.3546      1.00000
     21      -0.1420      1.00000
     22       0.1744      1.00000
     23       0.2355      1.00000
     24       0.5032      1.00000
     25      10.5791      0.00000
     26      10.9472      0.00000
     27      11.2600      0.00000
     28      11.6166      0.00000
     29      11.7921      0.00000
     30      12.0722      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.5656      1.00000
      3     -18.1869      1.00000
      4     -17.5323      1.00000
      5     -17.5041      1.00000
      6     -17.4552      1.00000
      7      -7.3113      1.00000
      8      -6.4909      1.00000
      9      -5.7359      1.00000
     10      -4.5343      1.00000
     11      -4.2571      1.00000
     12      -4.0984      1.00000
     13      -2.4940      1.00000
     14      -2.1740      1.00000
     15      -1.9444      1.00000
     16      -1.3053      1.00000
     17      -1.1484      1.00000
     18      -1.0640      1.00000
     19      -0.4130      1.00000
     20      -0.3560      1.00000
     21      -0.1406      1.00000
     22       0.1745      1.00000
     23       0.2362      1.00000
     24       0.5005      1.00000
     25      10.5787      0.00000
     26      10.9486      0.00000
     27      11.2600      0.00000
     28      11.6165      0.00000
     29      11.7948      0.00000
     30      12.0694      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9891      1.00000
      2     -18.5662      1.00000
      3     -18.1875      1.00000
      4     -17.5327      1.00000
      5     -17.5040      1.00000
      6     -17.4545      1.00000
      7      -7.3107      1.00000
      8      -6.4915      1.00000
      9      -5.7361      1.00000
     10      -4.5341      1.00000
     11      -4.2570      1.00000
     12      -4.0984      1.00000
     13      -2.4939      1.00000
     14      -2.1739      1.00000
     15      -1.9446      1.00000
     16      -1.3049      1.00000
     17      -1.1485      1.00000
     18      -1.0643      1.00000
     19      -0.4136      1.00000
     20      -0.3561      1.00000
     21      -0.1402      1.00000
     22       0.1740      1.00000
     23       0.2365      1.00000
     24       0.5010      1.00000
     25      10.5787      0.00000
     26      10.9483      0.00000
     27      11.2600      0.00000
     28      11.6159      0.00000
     29      11.7948      0.00000
     30      12.0702      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.5670      1.00000
      3     -18.1895      1.00000
      4     -17.5347      1.00000
      5     -17.5024      1.00000
      6     -17.4527      1.00000
      7      -7.3086      1.00000
      8      -6.4942      1.00000
      9      -5.7362      1.00000
     10      -4.5328      1.00000
     11      -4.2573      1.00000
     12      -4.0987      1.00000
     13      -2.4941      1.00000
     14      -2.1735      1.00000
     15      -1.9449      1.00000
     16      -1.3042      1.00000
     17      -1.1493      1.00000
     18      -1.0643      1.00000
     19      -0.4151      1.00000
     20      -0.3550      1.00000
     21      -0.1413      1.00000
     22       0.1739      1.00000
     23       0.2360      1.00000
     24       0.5030      1.00000
     25      10.5792      0.00000
     26      10.9472      0.00000
     27      11.2597      0.00000
     28      11.6161      0.00000
     29      11.7929      0.00000
     30      12.0722      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.5657      1.00000
      3     -18.1867      1.00000
      4     -17.5334      1.00000
      5     -17.5039      1.00000
      6     -17.4545      1.00000
      7      -7.3112      1.00000
      8      -6.4910      1.00000
      9      -5.7359      1.00000
     10      -4.5345      1.00000
     11      -4.2572      1.00000
     12      -4.0981      1.00000
     13      -2.4941      1.00000
     14      -2.1741      1.00000
     15      -1.9442      1.00000
     16      -1.3059      1.00000
     17      -1.1489      1.00000
     18      -1.0629      1.00000
     19      -0.4125      1.00000
     20      -0.3549      1.00000
     21      -0.1427      1.00000
     22       0.1758      1.00000
     23       0.2348      1.00000
     24       0.5010      1.00000
     25      10.5784      0.00000
     26      10.9487      0.00000
     27      11.2604      0.00000
     28      11.6181      0.00000
     29      11.7927      0.00000
     30      12.0692      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1331      1.00000
      2     -19.1274      1.00000
      3     -17.4747      1.00000
      4     -17.4374      1.00000
      5     -17.4313      1.00000
      6     -17.3918      1.00000
      7      -8.4764      1.00000
      8      -5.4958      1.00000
      9      -5.4902      1.00000
     10      -4.8086      1.00000
     11      -4.8047      1.00000
     12      -3.8978      1.00000
     13      -1.9671      1.00000
     14      -1.9641      1.00000
     15      -1.9090      1.00000
     16      -1.2302      1.00000
     17      -1.2276      1.00000
     18      -0.9763      1.00000
     19      -0.9744      1.00000
     20      -0.6379      1.00000
     21      -0.4654      1.00000
     22       0.4994      1.00000
     23       0.5032      1.00000
     24       0.7298      1.00000
     25       9.4376      0.00000
     26       9.4404      0.00000
     27      10.5563      0.00000
     28      11.3628      0.00000
     29      11.3649      0.00000
     30      12.4219      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -19.0800      1.00000
      3     -17.5093      1.00000
      4     -17.4829      1.00000
      5     -17.4382      1.00000
      6     -17.4027      1.00000
      7      -8.3644      1.00000
      8      -5.6200      1.00000
      9      -5.5196      1.00000
     10      -4.7439      1.00000
     11      -4.7187      1.00000
     12      -3.9228      1.00000
     13      -2.0740      1.00000
     14      -2.0536      1.00000
     15      -1.8660      1.00000
     16      -1.3217      1.00000
     17      -1.2745      1.00000
     18      -0.8790      1.00000
     19      -0.8370      1.00000
     20      -0.5769      1.00000
     21      -0.4165      1.00000
     22       0.4485      1.00000
     23       0.4624      1.00000
     24       0.6950      1.00000
     25       9.5561      0.00000
     26       9.5806      0.00000
     27      10.6515      0.00000
     28      11.3903      0.00000
     29      11.4520      0.00000
     30      12.3297      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1127      1.00000
      2     -19.0836      1.00000
      3     -17.5130      1.00000
      4     -17.4829      1.00000
      5     -17.4365      1.00000
      6     -17.4007      1.00000
      7      -8.3642      1.00000
      8      -5.6177      1.00000
      9      -5.5229      1.00000
     10      -4.7412      1.00000
     11      -4.7206      1.00000
     12      -3.9229      1.00000
     13      -2.0728      1.00000
     14      -2.0549      1.00000
     15      -1.8658      1.00000
     16      -1.3230      1.00000
     17      -1.2722      1.00000
     18      -0.8792      1.00000
     19      -0.8384      1.00000
     20      -0.5767      1.00000
     21      -0.4166      1.00000
     22       0.4468      1.00000
     23       0.4636      1.00000
     24       0.6959      1.00000
     25       9.5570      0.00000
     26       9.5797      0.00000
     27      10.6509      0.00000
     28      11.3909      0.00000
     29      11.4521      0.00000
     30      12.3292      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1176      1.00000
      2     -19.0787      1.00000
      3     -17.5076      1.00000
      4     -17.4829      1.00000
      5     -17.4393      1.00000
      6     -17.4031      1.00000
      7      -8.3644      1.00000
      8      -5.6209      1.00000
      9      -5.5185      1.00000
     10      -4.7449      1.00000
     11      -4.7179      1.00000
     12      -3.9228      1.00000
     13      -2.0744      1.00000
     14      -2.0532      1.00000
     15      -1.8661      1.00000
     16      -1.3211      1.00000
     17      -1.2754      1.00000
     18      -0.8789      1.00000
     19      -0.8364      1.00000
     20      -0.5770      1.00000
     21      -0.4165      1.00000
     22       0.4494      1.00000
     23       0.4617      1.00000
     24       0.6946      1.00000
     25       9.5558      0.00000
     26       9.5809      0.00000
     27      10.6517      0.00000
     28      11.3901      0.00000
     29      11.4520      0.00000
     30      12.3298      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0794      1.00000
      2     -18.9384      1.00000
      3     -17.7128      1.00000
      4     -17.5055      1.00000
      5     -17.4515      1.00000
      6     -17.4218      1.00000
      7      -8.0606      1.00000
      8      -5.9097      1.00000
      9      -5.5653      1.00000
     10      -4.6437      1.00000
     11      -4.5162      1.00000
     12      -3.9994      1.00000
     13      -2.2741      1.00000
     14      -2.2521      1.00000
     15      -1.7378      1.00000
     16      -1.4555      1.00000
     17      -1.2671      1.00000
     18      -0.7496      1.00000
     19      -0.6566      1.00000
     20      -0.4427      1.00000
     21      -0.3179      1.00000
     22       0.2990      1.00000
     23       0.3345      1.00000
     24       0.6539      1.00000
     25       9.8729      0.00000
     26       9.9935      0.00000
     27      10.9009      0.00000
     28      11.3686      0.00000
     29      11.7563      0.00000
     30      12.2045      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0757      1.00000
      2     -18.9418      1.00000
      3     -17.7168      1.00000
      4     -17.5065      1.00000
      5     -17.4526      1.00000
      6     -17.4160      1.00000
      7      -8.0597      1.00000
      8      -5.9095      1.00000
      9      -5.5683      1.00000
     10      -4.6398      1.00000
     11      -4.5182      1.00000
     12      -3.9995      1.00000
     13      -2.2739      1.00000
     14      -2.2519      1.00000
     15      -1.7375      1.00000
     16      -1.4564      1.00000
     17      -1.2652      1.00000
     18      -0.7500      1.00000
     19      -0.6587      1.00000
     20      -0.4430      1.00000
     21      -0.3185      1.00000
     22       0.2995      1.00000
     23       0.3332      1.00000
     24       0.6566      1.00000
     25       9.8732      0.00000
     26       9.9933      0.00000
     27      10.8990      0.00000
     28      11.3690      0.00000
     29      11.7573      0.00000
     30      12.2039      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.9372      1.00000
      3     -17.7112      1.00000
      4     -17.5052      1.00000
      5     -17.4514      1.00000
      6     -17.4237      1.00000
      7      -8.0609      1.00000
      8      -5.9098      1.00000
      9      -5.5642      1.00000
     10      -4.6451      1.00000
     11      -4.5154      1.00000
     12      -3.9994      1.00000
     13      -2.2742      1.00000
     14      -2.2522      1.00000
     15      -1.7379      1.00000
     16      -1.4551      1.00000
     17      -1.2678      1.00000
     18      -0.7495      1.00000
     19      -0.6559      1.00000
     20      -0.4425      1.00000
     21      -0.3177      1.00000
     22       0.2988      1.00000
     23       0.3350      1.00000
     24       0.6529      1.00000
     25       9.8729      0.00000
     26       9.9935      0.00000
     27      10.9016      0.00000
     28      11.3684      0.00000
     29      11.7559      0.00000
     30      12.2046      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0406      1.00000
      2     -18.7309      1.00000
      3     -17.9805      1.00000
      4     -17.5350      1.00000
      5     -17.4669      1.00000
      6     -17.4338      1.00000
      7      -7.6648      1.00000
      8      -6.2586      1.00000
      9      -5.5929      1.00000
     10      -4.5727      1.00000
     11      -4.3227      1.00000
     12      -4.1051      1.00000
     13      -2.4158      1.00000
     14      -2.4028      1.00000
     15      -1.6310      1.00000
     16      -1.4762      1.00000
     17      -1.2488      1.00000
     18      -0.7022      1.00000
     19      -0.5561      1.00000
     20      -0.3450      1.00000
     21      -0.1929      1.00000
     22       0.0651      1.00000
     23       0.2397      1.00000
     24       0.6400      1.00000
     25      10.3227      0.00000
     26      10.5758      0.00000
     27      11.1816      0.00000
     28      11.3107      0.00000
     29      11.9368      0.00000
     30      12.2815      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0368      1.00000
      2     -18.7340      1.00000
      3     -17.9848      1.00000
      4     -17.5375      1.00000
      5     -17.4679      1.00000
      6     -17.4268      1.00000
      7      -7.6624      1.00000
      8      -6.2609      1.00000
      9      -5.5957      1.00000
     10      -4.5681      1.00000
     11      -4.3246      1.00000
     12      -4.1050      1.00000
     13      -2.4163      1.00000
     14      -2.4019      1.00000
     15      -1.6315      1.00000
     16      -1.4758      1.00000
     17      -1.2476      1.00000
     18      -0.7029      1.00000
     19      -0.5587      1.00000
     20      -0.3465      1.00000
     21      -0.1941      1.00000
     22       0.0657      1.00000
     23       0.2397      1.00000
     24       0.6435      1.00000
     25      10.3232      0.00000
     26      10.5757      0.00000
     27      11.1780      0.00000
     28      11.3110      0.00000
     29      11.9358      0.00000
     30      12.2844      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0421      1.00000
      2     -18.7297      1.00000
      3     -17.9789      1.00000
      4     -17.5341      1.00000
      5     -17.4666      1.00000
      6     -17.4363      1.00000
      7      -7.6657      1.00000
      8      -6.2578      1.00000
      9      -5.5919      1.00000
     10      -4.5745      1.00000
     11      -4.3221      1.00000
     12      -4.1052      1.00000
     13      -2.4157      1.00000
     14      -2.4031      1.00000
     15      -1.6308      1.00000
     16      -1.4764      1.00000
     17      -1.2493      1.00000
     18      -0.7019      1.00000
     19      -0.5552      1.00000
     20      -0.3445      1.00000
     21      -0.1926      1.00000
     22       0.0648      1.00000
     23       0.2398      1.00000
     24       0.6388      1.00000
     25      10.3226      0.00000
     26      10.5759      0.00000
     27      11.1830      0.00000
     28      11.3105      0.00000
     29      11.9372      0.00000
     30      12.2804      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0239      1.00000
      2     -18.5809      1.00000
      3     -18.1549      1.00000
      4     -17.5494      1.00000
      5     -17.4724      1.00000
      6     -17.4381      1.00000
      7      -7.4284      1.00000
      8      -6.4701      1.00000
      9      -5.6005      1.00000
     10      -4.5448      1.00000
     11      -4.2457      1.00000
     12      -4.1601      1.00000
     13      -2.4577      1.00000
     14      -2.4496      1.00000
     15      -1.6666      1.00000
     16      -1.3486      1.00000
     17      -1.2533      1.00000
     18      -0.7830      1.00000
     19      -0.4799      1.00000
     20      -0.2966      1.00000
     21      -0.0997      1.00000
     22      -0.0955      1.00000
     23       0.2084      1.00000
     24       0.6356      1.00000
     25      10.6295      0.00000
     26      11.0500      0.00000
     27      11.1344      0.00000
     28      11.3587      0.00000
     29      11.7249      0.00000
     30      12.1224      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5835      1.00000
      3     -18.1597      1.00000
      4     -17.5525      1.00000
      5     -17.4730      1.00000
      6     -17.4309      1.00000
      7      -7.4240      1.00000
      8      -6.4747      1.00000
      9      -5.6033      1.00000
     10      -4.5398      1.00000
     11      -4.2475      1.00000
     12      -4.1599      1.00000
     13      -2.4583      1.00000
     14      -2.4487      1.00000
     15      -1.6674      1.00000
     16      -1.3470      1.00000
     17      -1.2526      1.00000
     18      -0.7847      1.00000
     19      -0.4828      1.00000
     20      -0.2992      1.00000
     21      -0.1008      1.00000
     22      -0.0935      1.00000
     23       0.2087      1.00000
     24       0.6393      1.00000
     25      10.6310      0.00000
     26      11.0493      0.00000
     27      11.1302      0.00000
     28      11.3582      0.00000
     29      11.7245      0.00000
     30      12.1240      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0254      1.00000
      2     -18.5799      1.00000
      3     -18.1531      1.00000
      4     -17.5483      1.00000
      5     -17.4722      1.00000
      6     -17.4407      1.00000
      7      -7.4299      1.00000
      8      -6.4684      1.00000
      9      -5.5994      1.00000
     10      -4.5466      1.00000
     11      -4.2450      1.00000
     12      -4.1602      1.00000
     13      -2.4575      1.00000
     14      -2.4499      1.00000
     15      -1.6663      1.00000
     16      -1.3491      1.00000
     17      -1.2536      1.00000
     18      -0.7823      1.00000
     19      -0.4789      1.00000
     20      -0.2957      1.00000
     21      -0.0993      1.00000
     22      -0.0962      1.00000
     23       0.2083      1.00000
     24       0.6342      1.00000
     25      10.6290      0.00000
     26      11.0502      0.00000
     27      11.1359      0.00000
     28      11.3587      0.00000
     29      11.7249      0.00000
     30      12.1220      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.9880      1.00000
      3     -17.6509      1.00000
      4     -17.4973      1.00000
      5     -17.4425      1.00000
      6     -17.4208      1.00000
      7      -8.1549      1.00000
      8      -5.8106      1.00000
      9      -5.5738      1.00000
     10      -4.6352      1.00000
     11      -4.6029      1.00000
     12      -3.9746      1.00000
     13      -2.2325      1.00000
     14      -2.1820      1.00000
     15      -1.7778      1.00000
     16      -1.4542      1.00000
     17      -1.2428      1.00000
     18      -0.7802      1.00000
     19      -0.7098      1.00000
     20      -0.4686      1.00000
     21      -0.3510      1.00000
     22       0.3266      1.00000
     23       0.4133      1.00000
     24       0.6434      1.00000
     25       9.7883      0.00000
     26       9.8416      0.00000
     27      10.8146      0.00000
     28      11.4896      0.00000
     29      11.5516      0.00000
     30      12.2445      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0879      1.00000
      2     -18.9868      1.00000
      3     -17.6492      1.00000
      4     -17.4974      1.00000
      5     -17.4440      1.00000
      6     -17.4208      1.00000
      7      -8.1551      1.00000
      8      -5.8108      1.00000
      9      -5.5731      1.00000
     10      -4.6353      1.00000
     11      -4.6031      1.00000
     12      -3.9745      1.00000
     13      -2.2330      1.00000
     14      -2.1816      1.00000
     15      -1.7779      1.00000
     16      -1.4541      1.00000
     17      -1.2434      1.00000
     18      -0.7801      1.00000
     19      -0.7089      1.00000
     20      -0.4686      1.00000
     21      -0.3509      1.00000
     22       0.3273      1.00000
     23       0.4125      1.00000
     24       0.6430      1.00000
     25       9.7876      0.00000
     26       9.8423      0.00000
     27      10.8152      0.00000
     28      11.4893      0.00000
     29      11.5513      0.00000
     30      12.2448      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0911      1.00000
      2     -18.9839      1.00000
      3     -17.6448      1.00000
      4     -17.4975      1.00000
      5     -17.4468      1.00000
      6     -17.4220      1.00000
      7      -8.1556      1.00000
      8      -5.8113      1.00000
      9      -5.5712      1.00000
     10      -4.6354      1.00000
     11      -4.6040      1.00000
     12      -3.9743      1.00000
     13      -2.2342      1.00000
     14      -2.1805      1.00000
     15      -1.7783      1.00000
     16      -1.4539      1.00000
     17      -1.2449      1.00000
     18      -0.7800      1.00000
     19      -0.7064      1.00000
     20      -0.4685      1.00000
     21      -0.3506      1.00000
     22       0.3295      1.00000
     23       0.4102      1.00000
     24       0.6417      1.00000
     25       9.7858      0.00000
     26       9.8440      0.00000
     27      10.8166      0.00000
     28      11.4888      0.00000
     29      11.5503      0.00000
     30      12.2458      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0471      1.00000
      2     -18.8121      1.00000
      3     -17.8831      1.00000
      4     -17.5212      1.00000
      5     -17.4587      1.00000
      6     -17.4431      1.00000
      7      -7.7928      1.00000
      8      -6.1203      1.00000
      9      -5.6292      1.00000
     10      -4.5501      1.00000
     11      -4.4121      1.00000
     12      -4.0711      1.00000
     13      -2.4044      1.00000
     14      -2.3100      1.00000
     15      -1.6336      1.00000
     16      -1.5713      1.00000
     17      -1.2000      1.00000
     18      -0.7641      1.00000
     19      -0.5389      1.00000
     20      -0.3464      1.00000
     21      -0.2508      1.00000
     22       0.1650      1.00000
     23       0.2946      1.00000
     24       0.5864      1.00000
     25      10.1729      0.00000
     26      10.3377      0.00000
     27      11.0486      0.00000
     28      11.4955      0.00000
     29      11.8655      0.00000
     30      12.2224      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0459      1.00000
      2     -18.8132      1.00000
      3     -17.8840      1.00000
      4     -17.5229      1.00000
      5     -17.4621      1.00000
      6     -17.4372      1.00000
      7      -7.7922      1.00000
      8      -6.1206      1.00000
      9      -5.6305      1.00000
     10      -4.5468      1.00000
     11      -4.4144      1.00000
     12      -4.0710      1.00000
     13      -2.4049      1.00000
     14      -2.3093      1.00000
     15      -1.6335      1.00000
     16      -1.5721      1.00000
     17      -1.1994      1.00000
     18      -0.7642      1.00000
     19      -0.5393      1.00000
     20      -0.3463      1.00000
     21      -0.2513      1.00000
     22       0.1656      1.00000
     23       0.2926      1.00000
     24       0.5884      1.00000
     25      10.1724      0.00000
     26      10.3384      0.00000
     27      11.0484      0.00000
     28      11.4939      0.00000
     29      11.8659      0.00000
     30      12.2229      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0502      1.00000
      2     -18.8096      1.00000
      3     -17.8785      1.00000
      4     -17.5214      1.00000
      5     -17.4612      1.00000
      6     -17.4443      1.00000
      7      -7.7941      1.00000
      8      -6.1189      1.00000
      9      -5.6281      1.00000
     10      -4.5511      1.00000
     11      -4.4122      1.00000
     12      -4.0709      1.00000
     13      -2.4054      1.00000
     14      -2.3093      1.00000
     15      -1.6337      1.00000
     16      -1.5723      1.00000
     17      -1.2008      1.00000
     18      -0.7629      1.00000
     19      -0.5367      1.00000
     20      -0.3449      1.00000
     21      -0.2501      1.00000
     22       0.1656      1.00000
     23       0.2921      1.00000
     24       0.5847      1.00000
     25      10.1711      0.00000
     26      10.3396      0.00000
     27      11.0510      0.00000
     28      11.4946      0.00000
     29      11.8648      0.00000
     30      12.2223      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0485      1.00000
      2     -18.8109      1.00000
      3     -17.8813      1.00000
      4     -17.5209      1.00000
      5     -17.4587      1.00000
      6     -17.4448      1.00000
      7      -7.7934      1.00000
      8      -6.1197      1.00000
      9      -5.6285      1.00000
     10      -4.5512      1.00000
     11      -4.4116      1.00000
     12      -4.0710      1.00000
     13      -2.4046      1.00000
     14      -2.3099      1.00000
     15      -1.6337      1.00000
     16      -1.5715      1.00000
     17      -1.2005      1.00000
     18      -0.7636      1.00000
     19      -0.5381      1.00000
     20      -0.3460      1.00000
     21      -0.2505      1.00000
     22       0.1651      1.00000
     23       0.2943      1.00000
     24       0.5854      1.00000
     25      10.1725      0.00000
     26      10.3381      0.00000
     27      11.0495      0.00000
     28      11.4954      0.00000
     29      11.8651      0.00000
     30      12.2222      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0452      1.00000
      2     -18.8137      1.00000
      3     -17.8850      1.00000
      4     -17.5226      1.00000
      5     -17.4613      1.00000
      6     -17.4374      1.00000
      7      -7.7920      1.00000
      8      -6.1209      1.00000
      9      -5.6306      1.00000
     10      -4.5468      1.00000
     11      -4.4141      1.00000
     12      -4.0710      1.00000
     13      -2.4046      1.00000
     14      -2.3096      1.00000
     15      -1.6335      1.00000
     16      -1.5717      1.00000
     17      -1.1992      1.00000
     18      -0.7645      1.00000
     19      -0.5398      1.00000
     20      -0.3467      1.00000
     21      -0.2514      1.00000
     22       0.1655      1.00000
     23       0.2933      1.00000
     24       0.5886      1.00000
     25      10.1729      0.00000
     26      10.3379      0.00000
     27      11.0478      0.00000
     28      11.4942      0.00000
     29      11.8661      0.00000
     30      12.2229      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.8102      1.00000
      3     -17.8793      1.00000
      4     -17.5219      1.00000
      5     -17.4620      1.00000
      6     -17.4424      1.00000
      7      -7.7938      1.00000
      8      -6.1192      1.00000
      9      -5.6286      1.00000
     10      -4.5499      1.00000
     11      -4.4130      1.00000
     12      -4.0709      1.00000
     13      -2.4055      1.00000
     14      -2.3092      1.00000
     15      -1.6337      1.00000
     16      -1.5725      1.00000
     17      -1.2005      1.00000
     18      -0.7630      1.00000
     19      -0.5370      1.00000
     20      -0.3450      1.00000
     21      -0.2503      1.00000
     22       0.1657      1.00000
     23       0.2916      1.00000
     24       0.5856      1.00000
     25      10.1711      0.00000
     26      10.3397      0.00000
     27      11.0507      0.00000
     28      11.4942      0.00000
     29      11.8650      0.00000
     30      12.2226      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0175      1.00000
      2     -18.6044      1.00000
      3     -18.1290      1.00000
      4     -17.5441      1.00000
      5     -17.4734      1.00000
      6     -17.4517      1.00000
      7      -7.4183      1.00000
      8      -6.4494      1.00000
      9      -5.6551      1.00000
     10      -4.5035      1.00000
     11      -4.2820      1.00000
     12      -4.1604      1.00000
     13      -2.4962      1.00000
     14      -2.3490      1.00000
     15      -1.7209      1.00000
     16      -1.3827      1.00000
     17      -1.2043      1.00000
     18      -0.8542      1.00000
     19      -0.4057      1.00000
     20      -0.2725      1.00000
     21      -0.1387      1.00000
     22      -0.0073      1.00000
     23       0.2047      1.00000
     24       0.5571      1.00000
     25      10.5776      0.00000
     26      10.9197      0.00000
     27      11.2368      0.00000
     28      11.4079      0.00000
     29      11.7900      0.00000
     30      12.2137      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.6063      1.00000
      3     -18.1320      1.00000
      4     -17.5469      1.00000
      5     -17.4747      1.00000
      6     -17.4454      1.00000
      7      -7.4153      1.00000
      8      -6.4526      1.00000
      9      -5.6569      1.00000
     10      -4.4994      1.00000
     11      -4.2840      1.00000
     12      -4.1603      1.00000
     13      -2.4963      1.00000
     14      -2.3485      1.00000
     15      -1.7215      1.00000
     16      -1.3824      1.00000
     17      -1.2033      1.00000
     18      -0.8552      1.00000
     19      -0.4080      1.00000
     20      -0.2739      1.00000
     21      -0.1375      1.00000
     22      -0.0083      1.00000
     23       0.2043      1.00000
     24       0.5604      1.00000
     25      10.5782      0.00000
     26      10.9193      0.00000
     27      11.2360      0.00000
     28      11.4057      0.00000
     29      11.7889      0.00000
     30      12.2162      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0194      1.00000
      2     -18.6033      1.00000
      3     -18.1262      1.00000
      4     -17.5436      1.00000
      5     -17.4739      1.00000
      6     -17.4539      1.00000
      7      -7.4202      1.00000
      8      -6.4473      1.00000
      9      -5.6544      1.00000
     10      -4.5049      1.00000
     11      -4.2815      1.00000
     12      -4.1605      1.00000
     13      -2.4965      1.00000
     14      -2.3488      1.00000
     15      -1.7209      1.00000
     16      -1.3840      1.00000
     17      -1.2041      1.00000
     18      -0.8529      1.00000
     19      -0.4046      1.00000
     20      -0.2710      1.00000
     21      -0.1376      1.00000
     22      -0.0090      1.00000
     23       0.2041      1.00000
     24       0.5556      1.00000
     25      10.5765      0.00000
     26      10.9211      0.00000
     27      11.2385      0.00000
     28      11.4081      0.00000
     29      11.7890      0.00000
     30      12.2144      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.6035      1.00000
      3     -18.1273      1.00000
      4     -17.5433      1.00000
      5     -17.4733      1.00000
      6     -17.4540      1.00000
      7      -7.4196      1.00000
      8      -6.4479      1.00000
      9      -5.6545      1.00000
     10      -4.5049      1.00000
     11      -4.2814      1.00000
     12      -4.1605      1.00000
     13      -2.4963      1.00000
     14      -2.3491      1.00000
     15      -1.7208      1.00000
     16      -1.3832      1.00000
     17      -1.2045      1.00000
     18      -0.8535      1.00000
     19      -0.4048      1.00000
     20      -0.2717      1.00000
     21      -0.1386      1.00000
     22      -0.0077      1.00000
     23       0.2046      1.00000
     24       0.5558      1.00000
     25      10.5771      0.00000
     26      10.9202      0.00000
     27      11.2376      0.00000
     28      11.4083      0.00000
     29      11.7900      0.00000
     30      12.2134      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.6064      1.00000
      3     -18.1324      1.00000
      4     -17.5468      1.00000
      5     -17.4745      1.00000
      6     -17.4455      1.00000
      7      -7.4151      1.00000
      8      -6.4528      1.00000
      9      -5.6569      1.00000
     10      -4.4994      1.00000
     11      -4.2840      1.00000
     12      -4.1603      1.00000
     13      -2.4962      1.00000
     14      -2.3486      1.00000
     15      -1.7214      1.00000
     16      -1.3821      1.00000
     17      -1.2035      1.00000
     18      -0.8554      1.00000
     19      -0.4080      1.00000
     20      -0.2742      1.00000
     21      -0.1379      1.00000
     22      -0.0078      1.00000
     23       0.2045      1.00000
     24       0.5605      1.00000
     25      10.5784      0.00000
     26      10.9189      0.00000
     27      11.2356      0.00000
     28      11.4058      0.00000
     29      11.7893      0.00000
     30      12.2159      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0183      1.00000
      2     -18.6041      1.00000
      3     -18.1274      1.00000
      4     -17.5445      1.00000
      5     -17.4742      1.00000
      6     -17.4516      1.00000
      7      -7.4191      1.00000
      8      -6.4485      1.00000
      9      -5.6551      1.00000
     10      -4.5034      1.00000
     11      -4.2821      1.00000
     12      -4.1605      1.00000
     13      -2.4966      1.00000
     14      -2.3487      1.00000
     15      -1.7211      1.00000
     16      -1.3838      1.00000
     17      -1.2038      1.00000
     18      -0.8533      1.00000
     19      -0.4054      1.00000
     20      -0.2716      1.00000
     21      -0.1373      1.00000
     22      -0.0091      1.00000
     23       0.2039      1.00000
     24       0.5568      1.00000
     25      10.5768      0.00000
     26      10.9209      0.00000
     27      11.2382      0.00000
     28      11.4072      0.00000
     29      11.7889      0.00000
     30      12.2150      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0098      1.00000
      2     -18.6271      1.00000
      3     -18.1055      1.00000
      4     -17.5383      1.00000
      5     -17.4716      1.00000
      6     -17.4684      1.00000
      7      -7.4072      1.00000
      8      -6.4268      1.00000
      9      -5.7120      1.00000
     10      -4.4425      1.00000
     11      -4.3383      1.00000
     12      -4.1608      1.00000
     13      -2.5023      1.00000
     14      -2.2699      1.00000
     15      -1.7844      1.00000
     16      -1.4203      1.00000
     17      -1.1327      1.00000
     18      -0.9314      1.00000
     19      -0.3446      1.00000
     20      -0.2410      1.00000
     21      -0.1737      1.00000
     22       0.0809      1.00000
     23       0.2233      1.00000
     24       0.4421      1.00000
     25      10.5396      0.00000
     26      10.8347      0.00000
     27      11.2144      0.00000
     28      11.5718      0.00000
     29      11.9830      0.00000
     30      12.0322      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0106      1.00000
      2     -18.6266      1.00000
      3     -18.1043      1.00000
      4     -17.5382      1.00000
      5     -17.4726      1.00000
      6     -17.4683      1.00000
      7      -7.4080      1.00000
      8      -6.4259      1.00000
      9      -5.7118      1.00000
     10      -4.4431      1.00000
     11      -4.3380      1.00000
     12      -4.1608      1.00000
     13      -2.5024      1.00000
     14      -2.2698      1.00000
     15      -1.7845      1.00000
     16      -1.4206      1.00000
     17      -1.1329      1.00000
     18      -0.9307      1.00000
     19      -0.3442      1.00000
     20      -0.2401      1.00000
     21      -0.1735      1.00000
     22       0.0806      1.00000
     23       0.2229      1.00000
     24       0.4414      1.00000
     25      10.5391      0.00000
     26      10.8352      0.00000
     27      11.2150      0.00000
     28      11.5722      0.00000
     29      11.9827      0.00000
     30      12.0320      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0126      1.00000
      2     -18.6255      1.00000
      3     -18.1010      1.00000
      4     -17.5378      1.00000
      5     -17.4729      1.00000
      6     -17.4709      1.00000
      7      -7.4101      1.00000
      8      -6.4234      1.00000
      9      -5.7114      1.00000
     10      -4.4449      1.00000
     11      -4.3370      1.00000
     12      -4.1609      1.00000
     13      -2.5027      1.00000
     14      -2.2698      1.00000
     15      -1.7848      1.00000
     16      -1.4215      1.00000
     17      -1.1335      1.00000
     18      -0.9288      1.00000
     19      -0.3431      1.00000
     20      -0.2377      1.00000
     21      -0.1730      1.00000
     22       0.0798      1.00000
     23       0.2217      1.00000
     24       0.4395      1.00000
     25      10.5378      0.00000
     26      10.8366      0.00000
     27      11.2166      0.00000
     28      11.5733      0.00000
     29      11.9822      0.00000
     30      12.0309      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9948      1.00000
      2     -18.4686      1.00000
      3     -18.2750      1.00000
      4     -17.5468      1.00000
      5     -17.4811      1.00000
      6     -17.4772      1.00000
      7      -7.1076      1.00000
      8      -6.6941      1.00000
      9      -5.7424      1.00000
     10      -4.4026      1.00000
     11      -4.3110      1.00000
     12      -4.2044      1.00000
     13      -2.5341      1.00000
     14      -2.1841      1.00000
     15      -1.9128      1.00000
     16      -1.2559      1.00000
     17      -1.1600      1.00000
     18      -1.0434      1.00000
     19      -0.2477      1.00000
     20      -0.1771      1.00000
     21      -0.1212      1.00000
     22       0.0269      1.00000
     23       0.1777      1.00000
     24       0.3553      1.00000
     25      10.7513      0.00000
     26      11.2422      0.00000
     27      11.2980      0.00000
     28      11.4922      0.00000
     29      11.6600      0.00000
     30      12.0110      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9934      1.00000
      2     -18.4687      1.00000
      3     -18.2777      1.00000
      4     -17.5480      1.00000
      5     -17.4818      1.00000
      6     -17.4740      1.00000
      7      -7.1036      1.00000
      8      -6.6985      1.00000
      9      -5.7428      1.00000
     10      -4.3998      1.00000
     11      -4.3131      1.00000
     12      -4.2044      1.00000
     13      -2.5340      1.00000
     14      -2.1839      1.00000
     15      -1.9130      1.00000
     16      -1.2543      1.00000
     17      -1.1605      1.00000
     18      -1.0446      1.00000
     19      -0.2500      1.00000
     20      -0.1792      1.00000
     21      -0.1181      1.00000
     22       0.0260      1.00000
     23       0.1764      1.00000
     24       0.3586      1.00000
     25      10.7521      0.00000
     26      11.2429      0.00000
     27      11.2952      0.00000
     28      11.4911      0.00000
     29      11.6592      0.00000
     30      12.0139      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.4685      1.00000
      3     -18.2741      1.00000
      4     -17.5463      1.00000
      5     -17.4810      1.00000
      6     -17.4783      1.00000
      7      -7.1090      1.00000
      8      -6.6926      1.00000
      9      -5.7423      1.00000
     10      -4.4036      1.00000
     11      -4.3103      1.00000
     12      -4.2045      1.00000
     13      -2.5341      1.00000
     14      -2.1842      1.00000
     15      -1.9128      1.00000
     16      -1.2565      1.00000
     17      -1.1598      1.00000
     18      -1.0429      1.00000
     19      -0.2469      1.00000
     20      -0.1764      1.00000
     21      -0.1223      1.00000
     22       0.0272      1.00000
     23       0.1781      1.00000
     24       0.3541      1.00000
     25      10.7510      0.00000
     26      11.2418      0.00000
     27      11.2990      0.00000
     28      11.4926      0.00000
     29      11.6603      0.00000
     30      12.0101      0.00000
 Fermi energy:         1.0095052378

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6071      1.00000
      2     -18.0782      1.00000
      3     -18.0707      1.00000
      4     -17.4273      1.00000
      5     -17.4240      1.00000
      6     -17.4161      1.00000
      7      -7.4321      1.00000
      8      -7.4253      1.00000
      9      -4.7050      1.00000
     10      -4.6089      1.00000
     11      -4.4590      1.00000
     12      -4.4549      1.00000
     13      -2.2209      1.00000
     14      -2.2162      1.00000
     15      -1.9049      1.00000
     16      -1.6614      1.00000
     17      -0.6475      1.00000
     18      -0.6461      1.00000
     19      -0.5844      1.00000
     20      -0.2506      1.00000
     21      -0.2452      1.00000
     22      -0.0560      1.00000
     23       0.5255      1.00000
     24       0.5291      1.00000
     25       7.3917      0.00000
     26      10.8557      0.00000
     27      10.8579      0.00000
     28      11.5481      0.00000
     29      11.5531      0.00000
     30      12.8025      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5592      1.00000
      2     -18.1229      1.00000
      3     -18.0659      1.00000
      4     -17.4571      1.00000
      5     -17.4329      1.00000
      6     -17.4103      1.00000
      7      -7.4538      1.00000
      8      -7.3268      1.00000
      9      -4.7107      1.00000
     10      -4.6086      1.00000
     11      -4.5316      1.00000
     12      -4.3736      1.00000
     13      -2.3007      1.00000
     14      -2.1839      1.00000
     15      -1.8892      1.00000
     16      -1.5576      1.00000
     17      -0.8096      1.00000
     18      -0.6575      1.00000
     19      -0.5976      1.00000
     20      -0.2859      1.00000
     21      -0.2342      1.00000
     22      -0.0876      1.00000
     23       0.5482      1.00000
     24       0.5711      1.00000
     25       7.6516      0.00000
     26      10.8870      0.00000
     27      10.9213      0.00000
     28      11.5037      0.00000
     29      11.6069      0.00000
     30      12.7943      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5590      1.00000
      2     -18.1188      1.00000
      3     -18.0708      1.00000
      4     -17.4598      1.00000
      5     -17.4306      1.00000
      6     -17.4092      1.00000
      7      -7.4497      1.00000
      8      -7.3311      1.00000
      9      -4.7099      1.00000
     10      -4.6078      1.00000
     11      -4.5338      1.00000
     12      -4.3729      1.00000
     13      -2.3030      1.00000
     14      -2.1813      1.00000
     15      -1.8894      1.00000
     16      -1.5581      1.00000
     17      -0.8087      1.00000
     18      -0.6585      1.00000
     19      -0.5977      1.00000
     20      -0.2890      1.00000
     21      -0.2304      1.00000
     22      -0.0880      1.00000
     23       0.5466      1.00000
     24       0.5729      1.00000
     25       7.6516      0.00000
     26      10.8859      0.00000
     27      10.9219      0.00000
     28      11.5014      0.00000
     29      11.6096      0.00000
     30      12.7943      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5592      1.00000
      2     -18.1242      1.00000
      3     -18.0643      1.00000
      4     -17.4556      1.00000
      5     -17.4345      1.00000
      6     -17.4104      1.00000
      7      -7.4553      1.00000
      8      -7.3254      1.00000
      9      -4.7110      1.00000
     10      -4.6088      1.00000
     11      -4.5310      1.00000
     12      -4.3739      1.00000
     13      -2.2998      1.00000
     14      -2.1849      1.00000
     15      -1.8891      1.00000
     16      -1.5575      1.00000
     17      -0.8099      1.00000
     18      -0.6571      1.00000
     19      -0.5976      1.00000
     20      -0.2847      1.00000
     21      -0.2357      1.00000
     22      -0.0874      1.00000
     23       0.5489      1.00000
     24       0.5704      1.00000
     25       7.6516      0.00000
     26      10.8874      0.00000
     27      10.9210      0.00000
     28      11.5045      0.00000
     29      11.6060      0.00000
     30      12.7943      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4231      1.00000
      2     -18.2678      1.00000
      3     -18.0474      1.00000
      4     -17.4950      1.00000
      5     -17.4546      1.00000
      6     -17.4194      1.00000
      7      -7.5105      1.00000
      8      -7.0627      1.00000
      9      -4.7642      1.00000
     10      -4.7075      1.00000
     11      -4.5787      1.00000
     12      -4.1620      1.00000
     13      -2.4055      1.00000
     14      -2.0899      1.00000
     15      -1.8734      1.00000
     16      -1.4121      1.00000
     17      -1.1945      1.00000
     18      -0.7339      1.00000
     19      -0.6470      1.00000
     20      -0.3259      1.00000
     21      -0.2228      1.00000
     22      -0.0797      1.00000
     23       0.5675      1.00000
     24       0.6591      1.00000
     25       8.3303      0.00000
     26      10.9559      0.00000
     27      11.0357      0.00000
     28      11.5027      0.00000
     29      11.7804      0.00000
     30      12.5385      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4225      1.00000
      2     -18.2658      1.00000
      3     -18.0522      1.00000
      4     -17.4976      1.00000
      5     -17.4536      1.00000
      6     -17.4156      1.00000
      7      -7.5066      1.00000
      8      -7.0669      1.00000
      9      -4.7663      1.00000
     10      -4.7058      1.00000
     11      -4.5769      1.00000
     12      -4.1630      1.00000
     13      -2.4070      1.00000
     14      -2.0883      1.00000
     15      -1.8742      1.00000
     16      -1.4131      1.00000
     17      -1.1931      1.00000
     18      -0.7354      1.00000
     19      -0.6468      1.00000
     20      -0.3284      1.00000
     21      -0.2203      1.00000
     22      -0.0788      1.00000
     23       0.5665      1.00000
     24       0.6606      1.00000
     25       8.3302      0.00000
     26      10.9548      0.00000
     27      11.0347      0.00000
     28      11.5016      0.00000
     29      11.7826      0.00000
     30      12.5412      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4233      1.00000
      2     -18.2685      1.00000
      3     -18.0457      1.00000
      4     -17.4938      1.00000
      5     -17.4555      1.00000
      6     -17.4204      1.00000
      7      -7.5119      1.00000
      8      -7.0612      1.00000
      9      -4.7634      1.00000
     10      -4.7082      1.00000
     11      -4.5794      1.00000
     12      -4.1617      1.00000
     13      -2.4050      1.00000
     14      -2.0905      1.00000
     15      -1.8731      1.00000
     16      -1.4118      1.00000
     17      -1.1950      1.00000
     18      -0.7334      1.00000
     19      -0.6470      1.00000
     20      -0.3249      1.00000
     21      -0.2237      1.00000
     22      -0.0800      1.00000
     23       0.5679      1.00000
     24       0.6586      1.00000
     25       8.3303      0.00000
     26      10.9563      0.00000
     27      11.0361      0.00000
     28      11.5031      0.00000
     29      11.7797      0.00000
     30      12.5376      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2298      1.00000
      2     -18.4819      1.00000
      3     -18.0275      1.00000
      4     -17.5165      1.00000
      5     -17.4722      1.00000
      6     -17.4371      1.00000
      7      -7.5648      1.00000
      8      -6.7532      1.00000
      9      -4.9916      1.00000
     10      -4.6832      1.00000
     11      -4.5997      1.00000
     12      -3.9265      1.00000
     13      -2.4183      1.00000
     14      -2.0341      1.00000
     15      -1.9200      1.00000
     16      -1.5465      1.00000
     17      -1.2759      1.00000
     18      -0.8977      1.00000
     19      -0.7338      1.00000
     20      -0.3147      1.00000
     21      -0.2244      1.00000
     22       0.0224      1.00000
     23       0.5466      1.00000
     24       0.7305      1.00000
     25       9.2079      0.00000
     26      10.9154      0.00000
     27      11.0759      0.00000
     28      11.4722      0.00000
     29      12.0762      0.00000
     30      12.3168      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2281      1.00000
      2     -18.4823      1.00000
      3     -18.0324      1.00000
      4     -17.5184      1.00000
      5     -17.4731      1.00000
      6     -17.4307      1.00000
      7      -7.5611      1.00000
      8      -6.7573      1.00000
      9      -4.9942      1.00000
     10      -4.6809      1.00000
     11      -4.5971      1.00000
     12      -3.9282      1.00000
     13      -2.4188      1.00000
     14      -2.0354      1.00000
     15      -1.9193      1.00000
     16      -1.5476      1.00000
     17      -1.2745      1.00000
     18      -0.8993      1.00000
     19      -0.7324      1.00000
     20      -0.3173      1.00000
     21      -0.2230      1.00000
     22       0.0235      1.00000
     23       0.5464      1.00000
     24       0.7318      1.00000
     25       9.2077      0.00000
     26      10.9137      0.00000
     27      11.0747      0.00000
     28      11.4705      0.00000
     29      12.0780      0.00000
     30      12.3208      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2305      1.00000
      2     -18.4817      1.00000
      3     -18.0257      1.00000
      4     -17.5158      1.00000
      5     -17.4720      1.00000
      6     -17.4392      1.00000
      7      -7.5661      1.00000
      8      -6.7517      1.00000
      9      -4.9907      1.00000
     10      -4.6841      1.00000
     11      -4.6006      1.00000
     12      -3.9259      1.00000
     13      -2.4182      1.00000
     14      -2.0336      1.00000
     15      -1.9202      1.00000
     16      -1.5460      1.00000
     17      -1.2765      1.00000
     18      -0.8971      1.00000
     19      -0.7343      1.00000
     20      -0.3137      1.00000
     21      -0.2249      1.00000
     22       0.0220      1.00000
     23       0.5467      1.00000
     24       0.7300      1.00000
     25       9.2080      0.00000
     26      10.9160      0.00000
     27      11.0763      0.00000
     28      11.4728      0.00000
     29      12.0756      0.00000
     30      12.3155      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1011      1.00000
      2     -18.6217      1.00000
      3     -18.0188      1.00000
      4     -17.5222      1.00000
      5     -17.4780      1.00000
      6     -17.4465      1.00000
      7      -7.5867      1.00000
      8      -6.6020      1.00000
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     17      -1.3019      1.00000
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     20      -0.3031      1.00000
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     26      10.5457      0.00000
     27      11.2268      0.00000
     28      11.2884      0.00000
     29      12.2622      0.00000
     30      12.4118      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -18.6242      1.00000
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     16      -1.5164      1.00000
     17      -1.3031      1.00000
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     20      -0.3059      1.00000
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     22       0.0740      1.00000
     23       0.5251      1.00000
     24       0.7580      1.00000
     25       9.8460      0.00000
     26      10.5449      0.00000
     27      11.2248      0.00000
     28      11.2873      0.00000
     29      12.2631      0.00000
     30      12.4163      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1024      1.00000
      2     -18.6207      1.00000
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     12      -3.8176      1.00000
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     15      -1.9650      1.00000
     16      -1.5176      1.00000
     17      -1.3014      1.00000
     18      -0.9823      1.00000
     19      -0.7807      1.00000
     20      -0.3020      1.00000
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     22       0.0737      1.00000
     23       0.5246      1.00000
     24       0.7562      1.00000
     25       9.8466      0.00000
     26      10.5459      0.00000
     27      11.2276      0.00000
     28      11.2888      0.00000
     29      12.2620      0.00000
     30      12.4103      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4665      1.00000
      2     -18.2156      1.00000
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      4     -17.4875      1.00000
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     11      -4.5288      1.00000
     12      -4.2339      1.00000
     13      -2.3702      1.00000
     14      -2.1513      1.00000
     15      -1.8415      1.00000
     16      -1.4557      1.00000
     17      -1.0999      1.00000
     18      -0.6992      1.00000
     19      -0.5944      1.00000
     20      -0.3771      1.00000
     21      -0.1574      1.00000
     22      -0.1297      1.00000
     23       0.5596      1.00000
     24       0.6426      1.00000
     25       8.1189      0.00000
     26      10.9215      0.00000
     27      11.0406      0.00000
     28      11.5014      0.00000
     29      11.6948      0.00000
     30      12.7189      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4666      1.00000
      2     -18.2165      1.00000
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      4     -17.4863      1.00000
      5     -17.4502      1.00000
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      7      -7.4960      1.00000
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      9      -4.7510      1.00000
     10      -4.7062      1.00000
     11      -4.5275      1.00000
     12      -4.2342      1.00000
     13      -2.3695      1.00000
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     15      -1.8417      1.00000
     16      -1.4554      1.00000
     17      -1.1000      1.00000
     18      -0.6994      1.00000
     19      -0.5940      1.00000
     20      -0.3768      1.00000
     21      -0.1585      1.00000
     22      -0.1293      1.00000
     23       0.5601      1.00000
     24       0.6419      1.00000
     25       8.1189      0.00000
     26      10.9222      0.00000
     27      11.0403      0.00000
     28      11.5023      0.00000
     29      11.6940      0.00000
     30      12.7186      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4670      1.00000
      2     -18.2188      1.00000
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      4     -17.4830      1.00000
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     10      -4.7077      1.00000
     11      -4.5240      1.00000
     12      -4.2354      1.00000
     13      -2.3677      1.00000
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     15      -1.8421      1.00000
     16      -1.4545      1.00000
     17      -1.1004      1.00000
     18      -0.6998      1.00000
     19      -0.5929      1.00000
     20      -0.3758      1.00000
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     22      -0.1281      1.00000
     23       0.5617      1.00000
     24       0.6402      1.00000
     25       8.1189      0.00000
     26      10.9238      0.00000
     27      11.0397      0.00000
     28      11.5045      0.00000
     29      11.6916      0.00000
     30      12.7179      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2973      1.00000
      2     -18.3998      1.00000
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     17      -1.3471      1.00000
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     25       8.8921      0.00000
     26      10.9899      0.00000
     27      11.1286      0.00000
     28      11.5463      0.00000
     29      11.8475      0.00000
     30      12.3938      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2969      1.00000
      2     -18.3995      1.00000
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     17      -1.3442      1.00000
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     23       0.5457      1.00000
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     25       8.8920      0.00000
     26      10.9896      0.00000
     27      11.1277      0.00000
     28      11.5454      0.00000
     29      11.8493      0.00000
     30      12.3951      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2983      1.00000
      2     -18.4000      1.00000
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     10      -4.6819      1.00000
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     13      -2.3958      1.00000
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     16      -1.4703      1.00000
     17      -1.3463      1.00000
     18      -0.8081      1.00000
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     20      -0.4453      1.00000
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     22      -0.0024      1.00000
     23       0.5467      1.00000
     24       0.7212      1.00000
     25       8.8921      0.00000
     26      10.9918      0.00000
     27      11.1287      0.00000
     28      11.5476      0.00000
     29      11.8471      0.00000
     30      12.3900      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2977      1.00000
      2     -18.3998      1.00000
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      4     -17.5098      1.00000
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     10      -4.6802      1.00000
     11      -4.5140      1.00000
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     13      -2.3967      1.00000
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     17      -1.3476      1.00000
     18      -0.8067      1.00000
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     23       0.5457      1.00000
     24       0.7222      1.00000
     25       8.8921      0.00000
     26      10.9906      0.00000
     27      11.1287      0.00000
     28      11.5470      0.00000
     29      11.8470      0.00000
     30      12.3923      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2967      1.00000
      2     -18.3995      1.00000
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      5     -17.4691      1.00000
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     10      -4.6789      1.00000
     11      -4.5128      1.00000
     12      -4.0089      1.00000
     13      -2.3976      1.00000
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     16      -1.4716      1.00000
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     18      -0.8078      1.00000
     19      -0.6496      1.00000
     20      -0.4469      1.00000
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     22       0.0005      1.00000
     23       0.5453      1.00000
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     25       8.8920      0.00000
     26      10.9891      0.00000
     27      11.1278      0.00000
     28      11.5452      0.00000
     29      11.8492      0.00000
     30      12.3959      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2981      1.00000
      2     -18.4000      1.00000
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      4     -17.5087      1.00000
      5     -17.4710      1.00000
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      8      -6.8216      1.00000
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     10      -4.6817      1.00000
     11      -4.5106      1.00000
     12      -4.0089      1.00000
     13      -2.3960      1.00000
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     15      -1.8210      1.00000
     16      -1.4710      1.00000
     17      -1.3454      1.00000
     18      -0.8086      1.00000
     19      -0.6484      1.00000
     20      -0.4457      1.00000
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     22      -0.0023      1.00000
     23       0.5467      1.00000
     24       0.7214      1.00000
     25       8.8921      0.00000
     26      10.9916      0.00000
     27      11.1284      0.00000
     28      11.5472      0.00000
     29      11.8477      0.00000
     30      12.3907      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1060      1.00000
      2     -18.6071      1.00000
      3     -18.0345      1.00000
      4     -17.5203      1.00000
      5     -17.4762      1.00000
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     10      -4.6363      1.00000
     11      -4.5372      1.00000
     12      -3.8239      1.00000
     13      -2.3469      1.00000
     14      -2.1133      1.00000
     15      -2.0087      1.00000
     16      -1.4949      1.00000
     17      -1.2908      1.00000
     18      -0.9256      1.00000
     19      -0.8139      1.00000
     20      -0.3888      1.00000
     21      -0.2288      1.00000
     22       0.1341      1.00000
     23       0.5069      1.00000
     24       0.7684      1.00000
     25       9.7256      0.00000
     26      10.7399      0.00000
     27      11.1859      0.00000
     28      11.4220      0.00000
     29      12.1884      0.00000
     30      12.3493      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1039      1.00000
      2     -18.6085      1.00000
      3     -18.0377      1.00000
      4     -17.5213      1.00000
      5     -17.4782      1.00000
      6     -17.4388      1.00000
      7      -7.5984      1.00000
      8      -6.5393      1.00000
      9      -5.2647      1.00000
     10      -4.6357      1.00000
     11      -4.5349      1.00000
     12      -3.8254      1.00000
     13      -2.3461      1.00000
     14      -2.1145      1.00000
     15      -2.0093      1.00000
     16      -1.4953      1.00000
     17      -1.2905      1.00000
     18      -0.9272      1.00000
     19      -0.8113      1.00000
     20      -0.3911      1.00000
     21      -0.2272      1.00000
     22       0.1337      1.00000
     23       0.5074      1.00000
     24       0.7692      1.00000
     25       9.7254      0.00000
     26      10.7389      0.00000
     27      11.1857      0.00000
     28      11.4199      0.00000
     29      12.1901      0.00000
     30      12.3511      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1075      1.00000
      2     -18.6059      1.00000
      3     -18.0323      1.00000
      4     -17.5194      1.00000
      5     -17.4760      1.00000
      6     -17.4475      1.00000
      7      -7.6023      1.00000
      8      -6.5346      1.00000
      9      -5.2638      1.00000
     10      -4.6384      1.00000
     11      -4.5357      1.00000
     12      -3.8238      1.00000
     13      -2.3465      1.00000
     14      -2.1119      1.00000
     15      -2.0091      1.00000
     16      -1.4958      1.00000
     17      -1.2903      1.00000
     18      -0.9266      1.00000
     19      -0.8133      1.00000
     20      -0.3880      1.00000
     21      -0.2285      1.00000
     22       0.1330      1.00000
     23       0.5074      1.00000
     24       0.7676      1.00000
     25       9.7257      0.00000
     26      10.7402      0.00000
     27      11.1871      0.00000
     28      11.4223      0.00000
     29      12.1889      0.00000
     30      12.3465      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1070      1.00000
      2     -18.6063      1.00000
      3     -18.0330      1.00000
      4     -17.5198      1.00000
      5     -17.4757      1.00000
      6     -17.4468      1.00000
      7      -7.6017      1.00000
      8      -6.5354      1.00000
      9      -5.2633      1.00000
     10      -4.6372      1.00000
     11      -4.5373      1.00000
     12      -3.8235      1.00000
     13      -2.3469      1.00000
     14      -2.1125      1.00000
     15      -2.0087      1.00000
     16      -1.4950      1.00000
     17      -1.2907      1.00000
     18      -0.9255      1.00000
     19      -0.8143      1.00000
     20      -0.3880      1.00000
     21      -0.2291      1.00000
     22       0.1338      1.00000
     23       0.5070      1.00000
     24       0.7680      1.00000
     25       9.7257      0.00000
     26      10.7402      0.00000
     27      11.1863      0.00000
     28      11.4226      0.00000
     29      12.1881      0.00000
     30      12.3480      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.6087      1.00000
      3     -18.0380      1.00000
      4     -17.5215      1.00000
      5     -17.4780      1.00000
      6     -17.4387      1.00000
      7      -7.5982      1.00000
      8      -6.5396      1.00000
      9      -5.2645      1.00000
     10      -4.6352      1.00000
     11      -4.5355      1.00000
     12      -3.8253      1.00000
     13      -2.3463      1.00000
     14      -2.1147      1.00000
     15      -2.0092      1.00000
     16      -1.4950      1.00000
     17      -1.2907      1.00000
     18      -0.9268      1.00000
     19      -0.8117      1.00000
     20      -0.3912      1.00000
     21      -0.2274      1.00000
     22       0.1340      1.00000
     23       0.5072      1.00000
     24       0.7693      1.00000
     25       9.7253      0.00000
     26      10.7389      0.00000
     27      11.1854      0.00000
     28      11.4200      0.00000
     29      12.1899      0.00000
     30      12.3516      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1066      1.00000
      2     -18.6066      1.00000
      3     -18.0336      1.00000
      4     -17.5198      1.00000
      5     -17.4766      1.00000
      6     -17.4454      1.00000
      7      -7.6014      1.00000
      8      -6.5356      1.00000
      9      -5.2642      1.00000
     10      -4.6381      1.00000
     11      -4.5350      1.00000
     12      -3.8242      1.00000
     13      -2.3463      1.00000
     14      -2.1124      1.00000
     15      -2.0093      1.00000
     16      -1.4958      1.00000
     17      -1.2902      1.00000
     18      -0.9271      1.00000
     19      -0.8124      1.00000
     20      -0.3889      1.00000
     21      -0.2279      1.00000
     22       0.1330      1.00000
     23       0.5075      1.00000
     24       0.7680      1.00000
     25       9.7256      0.00000
     26      10.7399      0.00000
     27      11.1869      0.00000
     28      11.4216      0.00000
     29      12.1894      0.00000
     30      12.3473      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1100      1.00000
      2     -18.5925      1.00000
      3     -18.0516      1.00000
      4     -17.5186      1.00000
      5     -17.4761      1.00000
      6     -17.4399      1.00000
      7      -7.6131      1.00000
      8      -6.4644      1.00000
      9      -5.4012      1.00000
     10      -4.6223      1.00000
     11      -4.4774      1.00000
     12      -3.8267      1.00000
     13      -2.3148      1.00000
     14      -2.1598      1.00000
     15      -1.9882      1.00000
     16      -1.4097      1.00000
     17      -1.3630      1.00000
     18      -0.9163      1.00000
     19      -0.7551      1.00000
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     27      11.0435      0.00000
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     30      12.3541      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     27      11.0440      0.00000
     28      11.7150      0.00000
     29      11.8701      0.00000
     30      12.3530      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1122      1.00000
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     27      11.0452      0.00000
     28      11.7158      0.00000
     29      11.8703      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9570      1.00000
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     29      12.2318      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9542      1.00000
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     28      11.7674      0.00000
     29      12.2314      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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     28      11.7697      0.00000
     29      12.2320      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1894      0.00000
     29      11.8076      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1245      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1257      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5048      1.00000
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     28      11.1906      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5048      1.00000
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     28      11.1262      0.00000
     29      11.8651      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3759      1.00000
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     27      11.2124      0.00000
     28      11.4581      0.00000
     29      11.7614      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3733      1.00000
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     27      11.1602      0.00000
     28      11.2398      0.00000
     29      11.9448      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3762      1.00000
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     27      11.2123      0.00000
     28      11.4575      0.00000
     29      11.7616      0.00000
     30      12.3325      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3740      1.00000
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     27      11.1618      0.00000
     28      11.2408      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3751      1.00000
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     28      11.4599      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3742      1.00000
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     26      10.7791      0.00000
     27      11.1623      0.00000
     28      11.2412      0.00000
     29      11.9421      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     29      11.9978      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     27      11.2792      0.00000
     28      11.6534      0.00000
     29      11.9763      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.9956      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.6514      0.00000
     29      11.9783      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.1982      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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     29      12.2005      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4167      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2579      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2554      1.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2590      1.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2556      1.00000
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     15      -1.8532      1.00000
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     19      -0.6893      1.00000
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     25       9.0818      0.00000
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     27      11.2547      0.00000
     28      11.4555      0.00000
     29      11.8967      0.00000
     30      12.2365      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2573      1.00000
      2     -18.4881      1.00000
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     15      -1.9091      1.00000
     16      -1.6139      1.00000
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     19      -0.6091      1.00000
     20      -0.3960      1.00000
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     22       0.0546      1.00000
     23       0.4132      1.00000
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     25       9.0714      0.00000
     26      10.8691      0.00000
     27      11.3717      0.00000
     28      11.5452      0.00000
     29      11.8272      0.00000
     30      12.1790      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2568      1.00000
      2     -18.5017      1.00000
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     11      -4.4075      1.00000
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     15      -1.8540      1.00000
     16      -1.5070      1.00000
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     19      -0.6877      1.00000
     20      -0.3843      1.00000
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     23       0.4969      1.00000
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     25       9.0818      0.00000
     26      10.8401      0.00000
     27      11.2553      0.00000
     28      11.4562      0.00000
     29      11.8967      0.00000
     30      12.2335      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2561      1.00000
      2     -18.5020      1.00000
      3     -17.9791      1.00000
      4     -17.5092      1.00000
      5     -17.4757      1.00000
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     10      -4.6263      1.00000
     11      -4.4095      1.00000
     12      -4.0820      1.00000
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     15      -1.8532      1.00000
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     17      -1.2286      1.00000
     18      -0.8140      1.00000
     19      -0.6890      1.00000
     20      -0.3847      1.00000
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     22      -0.0037      1.00000
     23       0.4970      1.00000
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     25       9.0818      0.00000
     26      10.8391      0.00000
     27      11.2553      0.00000
     28      11.4562      0.00000
     29      11.8961      0.00000
     30      12.2353      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2571      1.00000
      2     -18.4881      1.00000
      3     -18.0050      1.00000
      4     -17.5091      1.00000
      5     -17.4662      1.00000
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      7      -7.6399      1.00000
      8      -6.6563      1.00000
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     10      -4.6409      1.00000
     11      -4.4010      1.00000
     12      -4.0491      1.00000
     13      -2.4230      1.00000
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     15      -1.9088      1.00000
     16      -1.6135      1.00000
     17      -1.2107      1.00000
     18      -0.7969      1.00000
     19      -0.6094      1.00000
     20      -0.3957      1.00000
     21      -0.2288      1.00000
     22       0.0547      1.00000
     23       0.4133      1.00000
     24       0.7532      1.00000
     25       9.0714      0.00000
     26      10.8689      0.00000
     27      11.3715      0.00000
     28      11.5447      0.00000
     29      11.8275      0.00000
     30      12.1799      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2566      1.00000
      2     -18.5015      1.00000
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     10      -4.6270      1.00000
     11      -4.4076      1.00000
     12      -4.0830      1.00000
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     19      -0.6875      1.00000
     20      -0.3850      1.00000
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     23       0.4971      1.00000
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     25       9.0818      0.00000
     26      10.8401      0.00000
     27      11.2548      0.00000
     28      11.4556      0.00000
     29      11.8974      0.00000
     30      12.2343      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2584      1.00000
      2     -18.4871      1.00000
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     25       9.0714      0.00000
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     27      11.3718      0.00000
     28      11.5433      0.00000
     29      11.8288      0.00000
     30      12.1782      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2551      1.00000
      2     -18.5015      1.00000
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     10      -4.6240      1.00000
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     20      -0.3874      1.00000
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     23       0.4979      1.00000
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     25       9.0818      0.00000
     26      10.8386      0.00000
     27      11.2531      0.00000
     28      11.4540      0.00000
     29      11.8989      0.00000
     30      12.2387      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2587      1.00000
      2     -18.4875      1.00000
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     10      -4.6436      1.00000
     11      -4.3996      1.00000
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     13      -2.4220      1.00000
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     20      -0.3967      1.00000
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     22       0.0536      1.00000
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     26      10.8713      0.00000
     27      11.3722      0.00000
     28      11.5453      0.00000
     29      11.8278      0.00000
     30      12.1759      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0880      1.00000
      2     -18.5979      1.00000
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     10      -4.6328      1.00000
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     23       0.3852      1.00000
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     25       9.8711      0.00000
     26      10.7235      0.00000
     27      11.3161      0.00000
     28      11.4940      0.00000
     29      12.0750      0.00000
     30      12.3421      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0822      1.00000
      2     -18.6120      1.00000
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     10      -4.6205      1.00000
     11      -4.4195      1.00000
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     22       0.0793      1.00000
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     25       9.8642      0.00000
     26      10.8354      0.00000
     27      11.0471      0.00000
     28      11.5492      0.00000
     29      12.0749      0.00000
     30      12.2695      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0895      1.00000
      2     -18.5967      1.00000
      3     -18.0643      1.00000
      4     -17.5184      1.00000
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      8      -6.5127      1.00000
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     10      -4.6342      1.00000
     11      -4.4108      1.00000
     12      -3.9038      1.00000
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     15      -1.9433      1.00000
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     22       0.1599      1.00000
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     27      11.3163      0.00000
     28      11.4944      0.00000
     29      12.0760      0.00000
     30      12.3414      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0843      1.00000
      2     -18.6107      1.00000
      3     -18.0506      1.00000
      4     -17.5219      1.00000
      5     -17.4883      1.00000
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      7      -7.5583      1.00000
      8      -6.5112      1.00000
      9      -5.3873      1.00000
     10      -4.6224      1.00000
     11      -4.4206      1.00000
     12      -3.9238      1.00000
     13      -2.4288      1.00000
     14      -2.1519      1.00000
     15      -1.9170      1.00000
     16      -1.4648      1.00000
     17      -1.2250      1.00000
     18      -0.9388      1.00000
     19      -0.7347      1.00000
     20      -0.4164      1.00000
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     22       0.0783      1.00000
     23       0.4725      1.00000
     24       0.7004      1.00000
     25       9.8645      0.00000
     26      10.8362      0.00000
     27      11.0477      0.00000
     28      11.5504      0.00000
     29      12.0749      0.00000
     30      12.2672      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0857      1.00000
      2     -18.5997      1.00000
      3     -18.0694      1.00000
      4     -17.5205      1.00000
      5     -17.4851      1.00000
      6     -17.4359      1.00000
      7      -7.5567      1.00000
      8      -6.5172      1.00000
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     10      -4.6308      1.00000
     11      -4.4102      1.00000
     12      -3.9054      1.00000
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     14      -2.1964      1.00000
     15      -1.9449      1.00000
     16      -1.5535      1.00000
     17      -1.1679      1.00000
     18      -0.9631      1.00000
     19      -0.6579      1.00000
     20      -0.4269      1.00000
     21      -0.1837      1.00000
     22       0.1607      1.00000
     23       0.3862      1.00000
     24       0.7383      1.00000
     25       9.8711      0.00000
     26      10.7222      0.00000
     27      11.3144      0.00000
     28      11.4933      0.00000
     29      12.0776      0.00000
     30      12.3453      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0859      1.00000
      2     -18.6096      1.00000
      3     -18.0480      1.00000
      4     -17.5223      1.00000
      5     -17.4882      1.00000
      6     -17.4425      1.00000
      7      -7.5599      1.00000
      8      -6.5092      1.00000
      9      -5.3872      1.00000
     10      -4.6240      1.00000
     11      -4.4197      1.00000
     12      -3.9237      1.00000
     13      -2.4284      1.00000
     14      -2.1518      1.00000
     15      -1.9163      1.00000
     16      -1.4666      1.00000
     17      -1.2251      1.00000
     18      -0.9369      1.00000
     19      -0.7352      1.00000
     20      -0.4147      1.00000
     21      -0.1373      1.00000
     22       0.0797      1.00000
     23       0.4717      1.00000
     24       0.6999      1.00000
     25       9.8645      0.00000
     26      10.8363      0.00000
     27      11.0490      0.00000
     28      11.5512      0.00000
     29      12.0732      0.00000
     30      12.2667      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0854      1.00000
      2     -18.6099      1.00000
      3     -18.0490      1.00000
      4     -17.5212      1.00000
      5     -17.4882      1.00000
      6     -17.4428      1.00000
      7      -7.5595      1.00000
      8      -6.5098      1.00000
      9      -5.3871      1.00000
     10      -4.6232      1.00000
     11      -4.4207      1.00000
     12      -3.9234      1.00000
     13      -2.4287      1.00000
     14      -2.1518      1.00000
     15      -1.9165      1.00000
     16      -1.4653      1.00000
     17      -1.2249      1.00000
     18      -0.9386      1.00000
     19      -0.7348      1.00000
     20      -0.4158      1.00000
     21      -0.1350      1.00000
     22       0.0785      1.00000
     23       0.4723      1.00000
     24       0.6998      1.00000
     25       9.8646      0.00000
     26      10.8364      0.00000
     27      11.0482      0.00000
     28      11.5510      0.00000
     29      12.0743      0.00000
     30      12.2666      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0855      1.00000
      2     -18.5999      1.00000
      3     -18.0696      1.00000
      4     -17.5211      1.00000
      5     -17.4849      1.00000
      6     -17.4355      1.00000
      7      -7.5565      1.00000
      8      -6.5175      1.00000
      9      -5.3889      1.00000
     10      -4.6308      1.00000
     11      -4.4103      1.00000
     12      -3.9053      1.00000
     13      -2.3667      1.00000
     14      -2.1964      1.00000
     15      -1.9449      1.00000
     16      -1.5534      1.00000
     17      -1.1685      1.00000
     18      -0.9623      1.00000
     19      -0.6583      1.00000
     20      -0.4262      1.00000
     21      -0.1848      1.00000
     22       0.1613      1.00000
     23       0.3858      1.00000
     24       0.7385      1.00000
     25       9.8711      0.00000
     26      10.7221      0.00000
     27      11.3146      0.00000
     28      11.4933      0.00000
     29      12.0771      0.00000
     30      12.3453      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.6101      1.00000
      3     -18.0494      1.00000
      4     -17.5231      1.00000
      5     -17.4884      1.00000
      6     -17.4405      1.00000
      7      -7.5589      1.00000
      8      -6.5104      1.00000
      9      -5.3875      1.00000
     10      -4.6230      1.00000
     11      -4.4195      1.00000
     12      -3.9241      1.00000
     13      -2.4284      1.00000
     14      -2.1519      1.00000
     15      -1.9167      1.00000
     16      -1.4666      1.00000
     17      -1.2253      1.00000
     18      -0.9362      1.00000
     19      -0.7353      1.00000
     20      -0.4149      1.00000
     21      -0.1379      1.00000
     22       0.0799      1.00000
     23       0.4717      1.00000
     24       0.7006      1.00000
     25       9.8645      0.00000
     26      10.8361      0.00000
     27      11.0487      0.00000
     28      11.5508      0.00000
     29      12.0732      0.00000
     30      12.2674      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0891      1.00000
      2     -18.5970      1.00000
      3     -18.0649      1.00000
      4     -17.5199      1.00000
      5     -17.4835      1.00000
      6     -17.4420      1.00000
      7      -7.5601      1.00000
      8      -6.5136      1.00000
      9      -5.3870      1.00000
     10      -4.6340      1.00000
     11      -4.4113      1.00000
     12      -3.9035      1.00000
     13      -2.3673      1.00000
     14      -2.1962      1.00000
     15      -1.9432      1.00000
     16      -1.5533      1.00000
     17      -1.1697      1.00000
     18      -0.9602      1.00000
     19      -0.6585      1.00000
     20      -0.4252      1.00000
     21      -0.1859      1.00000
     22       0.1617      1.00000
     23       0.3852      1.00000
     24       0.7370      1.00000
     25       9.8711      0.00000
     26      10.7241      0.00000
     27      11.3166      0.00000
     28      11.4943      0.00000
     29      12.0747      0.00000
     30      12.3411      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.6121      1.00000
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     10      -4.6201      1.00000
     11      -4.4200      1.00000
     12      -3.9251      1.00000
     13      -2.4288      1.00000
     14      -2.1519      1.00000
     15      -1.9182      1.00000
     16      -1.4648      1.00000
     17      -1.2255      1.00000
     18      -0.9372      1.00000
     19      -0.7349      1.00000
     20      -0.4171      1.00000
     21      -0.1362      1.00000
     22       0.0789      1.00000
     23       0.4723      1.00000
     24       0.7023      1.00000
     25       9.8642      0.00000
     26      10.8355      0.00000
     27      11.0467      0.00000
     28      11.5491      0.00000
     29      12.0753      0.00000
     30      12.2694      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0886      1.00000
      2     -18.5976      1.00000
      3     -18.0654      1.00000
      4     -17.5186      1.00000
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      9      -5.3880      1.00000
     10      -4.6336      1.00000
     11      -4.4103      1.00000
     12      -3.9042      1.00000
     13      -2.3666      1.00000
     14      -2.1964      1.00000
     15      -1.9438      1.00000
     16      -1.5536      1.00000
     17      -1.1678      1.00000
     18      -0.9631      1.00000
     19      -0.6573      1.00000
     20      -0.4276      1.00000
     21      -0.1821      1.00000
     22       0.1596      1.00000
     23       0.3863      1.00000
     24       0.7368      1.00000
     25       9.8711      0.00000
     26      10.7239      0.00000
     27      11.3158      0.00000
     28      11.4941      0.00000
     29      12.0767      0.00000
     30      12.3426      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0883      1.00000
      2     -18.5968      1.00000
      3     -18.0661      1.00000
      4     -17.5198      1.00000
      5     -17.4876      1.00000
      6     -17.4380      1.00000
      7      -7.5665      1.00000
      8      -6.4499      1.00000
      9      -5.4939      1.00000
     10      -4.6125      1.00000
     11      -4.3851      1.00000
     12      -3.9187      1.00000
     13      -2.4041      1.00000
     14      -2.0784      1.00000
     15      -2.0261      1.00000
     16      -1.4401      1.00000
     17      -1.2426      1.00000
     18      -0.9510      1.00000
     19      -0.6149      1.00000
     20      -0.5016      1.00000
     21      -0.2002      1.00000
     22       0.1547      1.00000
     23       0.4263      1.00000
     24       0.7193      1.00000
     25       9.7755      0.00000
     26      10.9085      0.00000
     27      11.2469      0.00000
     28      11.6808      0.00000
     29      11.8149      0.00000
     30      12.2703      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0890      1.00000
      2     -18.5964      1.00000
      3     -18.0651      1.00000
      4     -17.5199      1.00000
      5     -17.4879      1.00000
      6     -17.4384      1.00000
      7      -7.5671      1.00000
      8      -6.4490      1.00000
      9      -5.4940      1.00000
     10      -4.6133      1.00000
     11      -4.3845      1.00000
     12      -3.9187      1.00000
     13      -2.4039      1.00000
     14      -2.0784      1.00000
     15      -2.0261      1.00000
     16      -1.4406      1.00000
     17      -1.2423      1.00000
     18      -0.9509      1.00000
     19      -0.6145      1.00000
     20      -0.5015      1.00000
     21      -0.2005      1.00000
     22       0.1546      1.00000
     23       0.4263      1.00000
     24       0.7191      1.00000
     25       9.7755      0.00000
     26      10.9091      0.00000
     27      11.2470      0.00000
     28      11.6809      0.00000
     29      11.8151      0.00000
     30      12.2694      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0906      1.00000
      2     -18.5954      1.00000
      3     -18.0625      1.00000
      4     -17.5179      1.00000
      5     -17.4888      1.00000
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      7      -7.5689      1.00000
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      9      -5.4947      1.00000
     10      -4.6147      1.00000
     11      -4.3832      1.00000
     12      -3.9190      1.00000
     13      -2.4031      1.00000
     14      -2.0787      1.00000
     15      -2.0256      1.00000
     16      -1.4413      1.00000
     17      -1.2421      1.00000
     18      -0.9518      1.00000
     19      -0.6140      1.00000
     20      -0.5008      1.00000
     21      -0.1995      1.00000
     22       0.1540      1.00000
     23       0.4264      1.00000
     24       0.7180      1.00000
     25       9.7756      0.00000
     26      10.9098      0.00000
     27      11.2478      0.00000
     28      11.6819      0.00000
     29      11.8148      0.00000
     30      12.2674      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0882      1.00000
      2     -18.5973      1.00000
      3     -18.0658      1.00000
      4     -17.5183      1.00000
      5     -17.4882      1.00000
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      8      -6.4492      1.00000
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     10      -4.6129      1.00000
     11      -4.3846      1.00000
     12      -3.9189      1.00000
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     15      -2.0261      1.00000
     16      -1.4395      1.00000
     17      -1.2430      1.00000
     18      -0.9523      1.00000
     19      -0.6157      1.00000
     20      -0.5009      1.00000
     21      -0.1986      1.00000
     22       0.1544      1.00000
     23       0.4265      1.00000
     24       0.7189      1.00000
     25       9.7757      0.00000
     26      10.9076      0.00000
     27      11.2476      0.00000
     28      11.6815      0.00000
     29      11.8143      0.00000
     30      12.2709      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0888      1.00000
      2     -18.5969      1.00000
      3     -18.0650      1.00000
      4     -17.5174      1.00000
      5     -17.4886      1.00000
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      7      -7.5673      1.00000
      8      -6.4483      1.00000
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     10      -4.6132      1.00000
     11      -4.3842      1.00000
     12      -3.9190      1.00000
     13      -2.4036      1.00000
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     15      -2.0259      1.00000
     16      -1.4398      1.00000
     17      -1.2429      1.00000
     18      -0.9526      1.00000
     19      -0.6155      1.00000
     20      -0.5007      1.00000
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     22       0.1541      1.00000
     23       0.4266      1.00000
     24       0.7185      1.00000
     25       9.7757      0.00000
     26      10.9078      0.00000
     27      11.2478      0.00000
     28      11.6820      0.00000
     29      11.8141      0.00000
     30      12.2703      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0905      1.00000
      2     -18.5956      1.00000
      3     -18.0623      1.00000
      4     -17.5173      1.00000
      5     -17.4890      1.00000
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      8      -6.4460      1.00000
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     10      -4.6150      1.00000
     11      -4.3829      1.00000
     12      -3.9190      1.00000
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     14      -2.0787      1.00000
     15      -2.0256      1.00000
     16      -1.4411      1.00000
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     18      -0.9523      1.00000
     19      -0.6143      1.00000
     20      -0.5006      1.00000
     21      -0.1989      1.00000
     22       0.1539      1.00000
     23       0.4264      1.00000
     24       0.7178      1.00000
     25       9.7757      0.00000
     26      10.9094      0.00000
     27      11.2480      0.00000
     28      11.6821      0.00000
     29      11.8147      0.00000
     30      12.2676      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9718      1.00000
      2     -18.6921      1.00000
      3     -18.0896      1.00000
      4     -17.5207      1.00000
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      8      -6.2676      1.00000
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     10      -4.5963      1.00000
     11      -4.3885      1.00000
     12      -3.8514      1.00000
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     16      -1.3369      1.00000
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     18      -1.0668      1.00000
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     20      -0.4904      1.00000
     21      -0.2132      1.00000
     22       0.2436      1.00000
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     25      10.3215      0.00000
     26      10.6994      0.00000
     27      11.1178      0.00000
     28      11.7260      0.00000
     29      12.0198      0.00000
     30      12.2708      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9695      1.00000
      2     -18.6942      1.00000
      3     -18.0911      1.00000
      4     -17.5210      1.00000
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     10      -4.5955      1.00000
     11      -4.3886      1.00000
     12      -3.8517      1.00000
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     16      -1.3355      1.00000
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     18      -1.0670      1.00000
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     21      -0.2121      1.00000
     22       0.2430      1.00000
     23       0.3924      1.00000
     24       0.7112      1.00000
     25      10.3215      0.00000
     26      10.6989      0.00000
     27      11.1173      0.00000
     28      11.7248      0.00000
     29      12.0208      0.00000
     30      12.2721      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9725      1.00000
      2     -18.6914      1.00000
      3     -18.0891      1.00000
      4     -17.5189      1.00000
      5     -17.4958      1.00000
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     10      -4.5967      1.00000
     11      -4.3884      1.00000
     12      -3.8513      1.00000
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     15      -2.0440      1.00000
     16      -1.3358      1.00000
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     18      -1.0689      1.00000
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     20      -0.4918      1.00000
     21      -0.2113      1.00000
     22       0.2422      1.00000
     23       0.3930      1.00000
     24       0.7101      1.00000
     25      10.3217      0.00000
     26      10.6995      0.00000
     27      11.1173      0.00000
     28      11.7257      0.00000
     29      12.0221      0.00000
     30      12.2697      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9716      1.00000
      2     -18.6923      1.00000
      3     -18.0895      1.00000
      4     -17.5190      1.00000
      5     -17.4960      1.00000
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      7      -7.5472      1.00000
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     10      -4.5966      1.00000
     11      -4.3884      1.00000
     12      -3.8514      1.00000
     13      -2.3684      1.00000
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     15      -2.0445      1.00000
     16      -1.3353      1.00000
     17      -1.2374      1.00000
     18      -1.0689      1.00000
     19      -0.6669      1.00000
     20      -0.4924      1.00000
     21      -0.2109      1.00000
     22       0.2420      1.00000
     23       0.3931      1.00000
     24       0.7103      1.00000
     25      10.3216      0.00000
     26      10.6994      0.00000
     27      11.1172      0.00000
     28      11.7253      0.00000
     29      12.0224      0.00000
     30      12.2701      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9696      1.00000
      2     -18.6941      1.00000
      3     -18.0912      1.00000
      4     -17.5205      1.00000
      5     -17.4955      1.00000
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      7      -7.5460      1.00000
      8      -6.2694      1.00000
      9      -5.7041      1.00000
     10      -4.5953      1.00000
     11      -4.3888      1.00000
     12      -3.8517      1.00000
     13      -2.3685      1.00000
     14      -2.1577      1.00000
     15      -2.0455      1.00000
     16      -1.3351      1.00000
     17      -1.2383      1.00000
     18      -1.0676      1.00000
     19      -0.6672      1.00000
     20      -0.4925      1.00000
     21      -0.2116      1.00000
     22       0.2425      1.00000
     23       0.3928      1.00000
     24       0.7111      1.00000
     25      10.3215      0.00000
     26      10.6989      0.00000
     27      11.1170      0.00000
     28      11.7246      0.00000
     29      12.0216      0.00000
     30      12.2720      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9725      1.00000
      2     -18.6915      1.00000
      3     -18.0889      1.00000
      4     -17.5203      1.00000
      5     -17.4951      1.00000
      6     -17.4465      1.00000
      7      -7.5476      1.00000
      8      -6.2667      1.00000
      9      -5.7045      1.00000
     10      -4.5970      1.00000
     11      -4.3883      1.00000
     12      -3.8513      1.00000
     13      -2.3683      1.00000
     14      -2.1585      1.00000
     15      -2.0440      1.00000
     16      -1.3369      1.00000
     17      -1.2369      1.00000
     18      -1.0673      1.00000
     19      -0.6678      1.00000
     20      -0.4904      1.00000
     21      -0.2129      1.00000
     22       0.2434      1.00000
     23       0.3919      1.00000
     24       0.7104      1.00000
     25      10.3215      0.00000
     26      10.6995      0.00000
     27      11.1178      0.00000
     28      11.7263      0.00000
     29      12.0201      0.00000
     30      12.2701      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3875      1.00000
      2     -18.8024      1.00000
      3     -17.5505      1.00000
      4     -17.4373      1.00000
      5     -17.4287      1.00000
      6     -17.3961      1.00000
      7      -8.3482      1.00000
      8      -6.0846      1.00000
      9      -5.0699      1.00000
     10      -4.7794      1.00000
     11      -4.7317      1.00000
     12      -3.9941      1.00000
     13      -2.2279      1.00000
     14      -1.9295      1.00000
     15      -1.8072      1.00000
     16      -1.3653      1.00000
     17      -1.0510      1.00000
     18      -0.9373      1.00000
     19      -0.7783      1.00000
     20      -0.6484      1.00000
     21      -0.3970      1.00000
     22       0.2397      1.00000
     23       0.6722      1.00000
     24       0.6747      1.00000
     25       8.4457      0.00000
     26      10.4030      0.00000
     27      10.6730      0.00000
     28      10.8846      0.00000
     29      12.0871      0.00000
     30      12.2210      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3471      1.00000
      2     -18.7827      1.00000
      3     -17.6037      1.00000
      4     -17.4653      1.00000
      5     -17.4284      1.00000
      6     -17.4068      1.00000
      7      -8.2470      1.00000
      8      -6.1256      1.00000
      9      -5.1710      1.00000
     10      -4.7221      1.00000
     11      -4.6435      1.00000
     12      -4.0123      1.00000
     13      -2.2966      1.00000
     14      -1.9130      1.00000
     15      -1.8231      1.00000
     16      -1.4483      1.00000
     17      -1.1583      1.00000
     18      -0.8564      1.00000
     19      -0.6767      1.00000
     20      -0.5990      1.00000
     21      -0.3430      1.00000
     22       0.1855      1.00000
     23       0.5619      1.00000
     24       0.7277      1.00000
     25       8.6272      0.00000
     26      10.4985      0.00000
     27      10.7196      0.00000
     28      11.0204      0.00000
     29      12.0009      0.00000
     30      12.2027      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3464      1.00000
      2     -18.7842      1.00000
      3     -17.5985      1.00000
      4     -17.4585      1.00000
      5     -17.4452      1.00000
      6     -17.4013      1.00000
      7      -8.2464      1.00000
      8      -6.1248      1.00000
      9      -5.1711      1.00000
     10      -4.7283      1.00000
     11      -4.6318      1.00000
     12      -4.0240      1.00000
     13      -2.3037      1.00000
     14      -1.9082      1.00000
     15      -1.8374      1.00000
     16      -1.4157      1.00000
     17      -1.1300      1.00000
     18      -0.8655      1.00000
     19      -0.7317      1.00000
     20      -0.5747      1.00000
     21      -0.3463      1.00000
     22       0.1890      1.00000
     23       0.6094      1.00000
     24       0.6799      1.00000
     25       8.6366      0.00000
     26      10.4607      0.00000
     27      10.7416      0.00000
     28      10.9717      0.00000
     29      12.0746      0.00000
     30      12.1883      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3473      1.00000
      2     -18.7825      1.00000
      3     -17.6033      1.00000
      4     -17.4642      1.00000
      5     -17.4303      1.00000
      6     -17.4064      1.00000
      7      -8.2470      1.00000
      8      -6.1257      1.00000
      9      -5.1704      1.00000
     10      -4.7217      1.00000
     11      -4.6444      1.00000
     12      -4.0122      1.00000
     13      -2.2967      1.00000
     14      -1.9132      1.00000
     15      -1.8232      1.00000
     16      -1.4477      1.00000
     17      -1.1586      1.00000
     18      -0.8566      1.00000
     19      -0.6762      1.00000
     20      -0.5989      1.00000
     21      -0.3432      1.00000
     22       0.1853      1.00000
     23       0.5623      1.00000
     24       0.7273      1.00000
     25       8.6272      0.00000
     26      10.4983      0.00000
     27      10.7202      0.00000
     28      11.0198      0.00000
     29      12.0006      0.00000
     30      12.2034      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3466      1.00000
      2     -18.7843      1.00000
      3     -17.5961      1.00000
      4     -17.4589      1.00000
      5     -17.4438      1.00000
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      9      -5.1714      1.00000
     10      -4.7310      1.00000
     11      -4.6290      1.00000
     12      -4.0243      1.00000
     13      -2.3030      1.00000
     14      -1.9087      1.00000
     15      -1.8366      1.00000
     16      -1.4179      1.00000
     17      -1.1301      1.00000
     18      -0.8645      1.00000
     19      -0.7306      1.00000
     20      -0.5758      1.00000
     21      -0.3455      1.00000
     22       0.1900      1.00000
     23       0.6069      1.00000
     24       0.6812      1.00000
     25       8.6364      0.00000
     26      10.4614      0.00000
     27      10.7414      0.00000
     28      10.9723      0.00000
     29      12.0749      0.00000
     30      12.1863      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3468      1.00000
      2     -18.7830      1.00000
      3     -17.6044      1.00000
      4     -17.4681      1.00000
      5     -17.4250      1.00000
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      8      -6.1253      1.00000
      9      -5.1725      1.00000
     10      -4.7233      1.00000
     11      -4.6410      1.00000
     12      -4.0127      1.00000
     13      -2.2963      1.00000
     14      -1.9124      1.00000
     15      -1.8230      1.00000
     16      -1.4500      1.00000
     17      -1.1578      1.00000
     18      -0.8557      1.00000
     19      -0.6779      1.00000
     20      -0.5994      1.00000
     21      -0.3425      1.00000
     22       0.1860      1.00000
     23       0.5608      1.00000
     24       0.7288      1.00000
     25       8.6271      0.00000
     26      10.4991      0.00000
     27      10.7180      0.00000
     28      11.0218      0.00000
     29      12.0020      0.00000
     30      12.2003      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3466      1.00000
      2     -18.7843      1.00000
      3     -17.5952      1.00000
      4     -17.4584      1.00000
      5     -17.4441      1.00000
      6     -17.4055      1.00000
      7      -8.2468      1.00000
      8      -6.1239      1.00000
      9      -5.1715      1.00000
     10      -4.7320      1.00000
     11      -4.6280      1.00000
     12      -4.0244      1.00000
     13      -2.3028      1.00000
     14      -1.9089      1.00000
     15      -1.8362      1.00000
     16      -1.4187      1.00000
     17      -1.1301      1.00000
     18      -0.8641      1.00000
     19      -0.7303      1.00000
     20      -0.5762      1.00000
     21      -0.3453      1.00000
     22       0.1903      1.00000
     23       0.6060      1.00000
     24       0.6816      1.00000
     25       8.6364      0.00000
     26      10.4616      0.00000
     27      10.7413      0.00000
     28      10.9725      0.00000
     29      12.0750      0.00000
     30      12.1857      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2396      1.00000
      2     -18.7243      1.00000
      3     -17.7822      1.00000
      4     -17.4958      1.00000
      5     -17.4392      1.00000
      6     -17.4276      1.00000
      7      -7.9783      1.00000
      8      -6.2405      1.00000
      9      -5.3320      1.00000
     10      -4.6688      1.00000
     11      -4.4388      1.00000
     12      -4.0492      1.00000
     13      -2.4077      1.00000
     14      -2.0078      1.00000
     15      -1.8213      1.00000
     16      -1.5735      1.00000
     17      -1.2344      1.00000
     18      -0.7291      1.00000
     19      -0.5750      1.00000
     20      -0.4681      1.00000
     21      -0.2081      1.00000
     22       0.0068      1.00000
     23       0.4346      1.00000
     24       0.7352      1.00000
     25       9.1161      0.00000
     26      10.7937      0.00000
     27      10.8537      0.00000
     28      11.4170      0.00000
     29      11.8044      0.00000
     30      12.1273      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2346      1.00000
      2     -18.7359      1.00000
      3     -17.7587      1.00000
      4     -17.4983      1.00000
      5     -17.4682      1.00000
      6     -17.4134      1.00000
      7      -7.9756      1.00000
      8      -6.2342      1.00000
      9      -5.3388      1.00000
     10      -4.6474      1.00000
     11      -4.4245      1.00000
     12      -4.1126      1.00000
     13      -2.4353      1.00000
     14      -2.0124      1.00000
     15      -1.8150      1.00000
     16      -1.4754      1.00000
     17      -1.1692      1.00000
     18      -0.7952      1.00000
     19      -0.6618      1.00000
     20      -0.4540      1.00000
     21      -0.2334      1.00000
     22       0.0742      1.00000
     23       0.5552      1.00000
     24       0.5981      1.00000
     25       9.1658      0.00000
     26      10.5596      0.00000
     27      10.9414      0.00000
     28      11.1842      0.00000
     29      12.1034      0.00000
     30      12.1563      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2401      1.00000
      2     -18.7238      1.00000
      3     -17.7811      1.00000
      4     -17.4953      1.00000
      5     -17.4383      1.00000
      6     -17.4301      1.00000
      7      -7.9786      1.00000
      8      -6.2404      1.00000
      9      -5.3311      1.00000
     10      -4.6696      1.00000
     11      -4.4390      1.00000
     12      -4.0489      1.00000
     13      -2.4078      1.00000
     14      -2.0079      1.00000
     15      -1.8216      1.00000
     16      -1.5729      1.00000
     17      -1.2346      1.00000
     18      -0.7288      1.00000
     19      -0.5747      1.00000
     20      -0.4676      1.00000
     21      -0.2082      1.00000
     22       0.0065      1.00000
     23       0.4348      1.00000
     24       0.7346      1.00000
     25       9.1161      0.00000
     26      10.7936      0.00000
     27      10.8544      0.00000
     28      11.4166      0.00000
     29      11.8041      0.00000
     30      12.1277      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.7356      1.00000
      3     -17.7543      1.00000
      4     -17.4971      1.00000
      5     -17.4675      1.00000
      6     -17.4190      1.00000
      7      -7.9767      1.00000
      8      -6.2326      1.00000
      9      -5.3381      1.00000
     10      -4.6509      1.00000
     11      -4.4217      1.00000
     12      -4.1132      1.00000
     13      -2.4345      1.00000
     14      -2.0130      1.00000
     15      -1.8143      1.00000
     16      -1.4766      1.00000
     17      -1.1708      1.00000
     18      -0.7947      1.00000
     19      -0.6596      1.00000
     20      -0.4540      1.00000
     21      -0.2324      1.00000
     22       0.0754      1.00000
     23       0.5555      1.00000
     24       0.5953      1.00000
     25       9.1656      0.00000
     26      10.5608      0.00000
     27      10.9415      0.00000
     28      11.1855      0.00000
     29      12.1026      0.00000
     30      12.1544      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -18.7254      1.00000
      3     -17.7850      1.00000
      4     -17.4972      1.00000
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     10      -4.6668      1.00000
     11      -4.4382      1.00000
     12      -4.0499      1.00000
     13      -2.4073      1.00000
     14      -2.0074      1.00000
     15      -1.8205      1.00000
     16      -1.5751      1.00000
     17      -1.2340      1.00000
     18      -0.7297      1.00000
     19      -0.5757      1.00000
     20      -0.4695      1.00000
     21      -0.2080      1.00000
     22       0.0079      1.00000
     23       0.4341      1.00000
     24       0.7367      1.00000
     25       9.1160      0.00000
     26      10.7941      0.00000
     27      10.8521      0.00000
     28      11.4179      0.00000
     29      11.8050      0.00000
     30      12.1259      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2359      1.00000
      2     -18.7355      1.00000
      3     -17.7527      1.00000
      4     -17.4965      1.00000
      5     -17.4675      1.00000
      6     -17.4210      1.00000
      7      -7.9771      1.00000
      8      -6.2319      1.00000
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     10      -4.6522      1.00000
     11      -4.4207      1.00000
     12      -4.1134      1.00000
     13      -2.4342      1.00000
     14      -2.0132      1.00000
     15      -1.8140      1.00000
     16      -1.4770      1.00000
     17      -1.1714      1.00000
     18      -0.7945      1.00000
     19      -0.6589      1.00000
     20      -0.4541      1.00000
     21      -0.2320      1.00000
     22       0.0758      1.00000
     23       0.5555      1.00000
     24       0.5943      1.00000
     25       9.1655      0.00000
     26      10.5612      0.00000
     27      10.9415      0.00000
     28      11.1858      0.00000
     29      12.1022      0.00000
     30      12.1538      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1111      1.00000
      2     -18.6373      1.00000
      3     -18.0108      1.00000
      4     -17.5210      1.00000
      5     -17.4677      1.00000
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      8      -6.4049      1.00000
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     10      -4.6327      1.00000
     11      -4.2717      1.00000
     12      -4.0874      1.00000
     13      -2.4489      1.00000
     14      -2.2704      1.00000
     15      -1.6766      1.00000
     16      -1.6471      1.00000
     17      -1.2016      1.00000
     18      -0.7247      1.00000
     19      -0.5655      1.00000
     20      -0.3000      1.00000
     21      -0.2272      1.00000
     22      -0.0081      1.00000
     23       0.3096      1.00000
     24       0.7078      1.00000
     25       9.7997      0.00000
     26      10.9292      0.00000
     27      11.1784      0.00000
     28      11.6336      0.00000
     29      11.7624      0.00000
     30      12.2565      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1003      1.00000
      2     -18.6639      1.00000
      3     -17.9812      1.00000
      4     -17.5318      1.00000
      5     -17.4802      1.00000
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      8      -6.3967      1.00000
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     10      -4.5932      1.00000
     11      -4.2513      1.00000
     12      -4.1805      1.00000
     13      -2.4918      1.00000
     14      -2.2337      1.00000
     15      -1.7158      1.00000
     16      -1.4996      1.00000
     17      -1.1364      1.00000
     18      -0.8559      1.00000
     19      -0.6206      1.00000
     20      -0.3558      1.00000
     21      -0.1563      1.00000
     22       0.0464      1.00000
     23       0.3844      1.00000
     24       0.6148      1.00000
     25       9.8773      0.00000
     26      10.7026      0.00000
     27      11.1410      0.00000
     28      11.3988      0.00000
     29      12.0317      0.00000
     30      12.2191      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1122      1.00000
      2     -18.6364      1.00000
      3     -18.0094      1.00000
      4     -17.5204      1.00000
      5     -17.4672      1.00000
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      8      -6.4040      1.00000
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     10      -4.6340      1.00000
     11      -4.2720      1.00000
     12      -4.0869      1.00000
     13      -2.4490      1.00000
     14      -2.2704      1.00000
     15      -1.6761      1.00000
     16      -1.6473      1.00000
     17      -1.2019      1.00000
     18      -0.7242      1.00000
     19      -0.5649      1.00000
     20      -0.2995      1.00000
     21      -0.2271      1.00000
     22      -0.0086      1.00000
     23       0.3097      1.00000
     24       0.7069      1.00000
     25       9.7997      0.00000
     26      10.9302      0.00000
     27      11.1782      0.00000
     28      11.6335      0.00000
     29      11.7629      0.00000
     30      12.2556      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1028      1.00000
      2     -18.6625      1.00000
      3     -17.9763      1.00000
      4     -17.5292      1.00000
      5     -17.4801      1.00000
      6     -17.4314      1.00000
      7      -7.6461      1.00000
      8      -6.3934      1.00000
      9      -5.4668      1.00000
     10      -4.5974      1.00000
     11      -4.2492      1.00000
     12      -4.1809      1.00000
     13      -2.4912      1.00000
     14      -2.2345      1.00000
     15      -1.7146      1.00000
     16      -1.5003      1.00000
     17      -1.1383      1.00000
     18      -0.8547      1.00000
     19      -0.6195      1.00000
     20      -0.3535      1.00000
     21      -0.1560      1.00000
     22       0.0471      1.00000
     23       0.3846      1.00000
     24       0.6111      1.00000
     25       9.8770      0.00000
     26      10.7039      0.00000
     27      11.1411      0.00000
     28      11.4020      0.00000
     29      12.0295      0.00000
     30      12.2173      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1083      1.00000
      2     -18.6395      1.00000
      3     -18.0147      1.00000
      4     -17.5232      1.00000
      5     -17.4692      1.00000
      6     -17.4269      1.00000
      7      -7.6454      1.00000
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      9      -5.4596      1.00000
     10      -4.6292      1.00000
     11      -4.2708      1.00000
     12      -4.0891      1.00000
     13      -2.4484      1.00000
     14      -2.2702      1.00000
     15      -1.6780      1.00000
     16      -1.6463      1.00000
     17      -1.2010      1.00000
     18      -0.7259      1.00000
     19      -0.5671      1.00000
     20      -0.3011      1.00000
     21      -0.2277      1.00000
     22      -0.0066      1.00000
     23       0.3095      1.00000
     24       0.7101      1.00000
     25       9.7998      0.00000
     26      10.9263      0.00000
     27      11.1791      0.00000
     28      11.6337      0.00000
     29      11.7606      0.00000
     30      12.2585      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1038      1.00000
      2     -18.6619      1.00000
      3     -17.9744      1.00000
      4     -17.5283      1.00000
      5     -17.4801      1.00000
      6     -17.4337      1.00000
      7      -7.6471      1.00000
      8      -6.3921      1.00000
      9      -5.4662      1.00000
     10      -4.5990      1.00000
     11      -4.2485      1.00000
     12      -4.1810      1.00000
     13      -2.4910      1.00000
     14      -2.2348      1.00000
     15      -1.7141      1.00000
     16      -1.5006      1.00000
     17      -1.1391      1.00000
     18      -0.8542      1.00000
     19      -0.6192      1.00000
     20      -0.3527      1.00000
     21      -0.1559      1.00000
     22       0.0473      1.00000
     23       0.3847      1.00000
     24       0.6098      1.00000
     25       9.8769      0.00000
     26      10.7044      0.00000
     27      11.1409      0.00000
     28      11.4032      0.00000
     29      12.0287      0.00000
     30      12.2167      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0449      1.00000
      2     -18.5917      1.00000
      3     -18.1198      1.00000
      4     -17.5381      1.00000
      5     -17.4810      1.00000
      6     -17.4364      1.00000
      7      -7.4706      1.00000
      8      -6.5041      1.00000
      9      -5.5076      1.00000
     10      -4.6007      1.00000
     11      -4.2453      1.00000
     12      -4.1064      1.00000
     13      -2.4378      1.00000
     14      -2.3872      1.00000
     15      -1.7085      1.00000
     16      -1.5005      1.00000
     17      -1.1398      1.00000
     18      -0.8897      1.00000
     19      -0.5542      1.00000
     20      -0.3385      1.00000
     21      -0.1780      1.00000
     22       0.1636      1.00000
     23       0.1936      1.00000
     24       0.6597      1.00000
     25      10.3808      0.00000
     26      10.7388      0.00000
     27      11.1588      0.00000
     28      11.5148      0.00000
     29      12.1200      0.00000
     30      12.1848      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5942      1.00000
      3     -18.1247      1.00000
      4     -17.5410      1.00000
      5     -17.4813      1.00000
      6     -17.4296      1.00000
      7      -7.4664      1.00000
      8      -6.5087      1.00000
      9      -5.5102      1.00000
     10      -4.5966      1.00000
     11      -4.2442      1.00000
     12      -4.1084      1.00000
     13      -2.4377      1.00000
     14      -2.3869      1.00000
     15      -1.7100      1.00000
     16      -1.4995      1.00000
     17      -1.1385      1.00000
     18      -0.8915      1.00000
     19      -0.5556      1.00000
     20      -0.3392      1.00000
     21      -0.1793      1.00000
     22       0.1636      1.00000
     23       0.1940      1.00000
     24       0.6629      1.00000
     25      10.3819      0.00000
     26      10.7364      0.00000
     27      11.1573      0.00000
     28      11.5141      0.00000
     29      12.1202      0.00000
     30      12.1850      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0463      1.00000
      2     -18.5906      1.00000
      3     -18.1181      1.00000
      4     -17.5371      1.00000
      5     -17.4809      1.00000
      6     -17.4388      1.00000
      7      -7.4720      1.00000
      8      -6.5025      1.00000
      9      -5.5067      1.00000
     10      -4.6022      1.00000
     11      -4.2456      1.00000
     12      -4.1057      1.00000
     13      -2.4378      1.00000
     14      -2.3873      1.00000
     15      -1.7079      1.00000
     16      -1.5009      1.00000
     17      -1.1403      1.00000
     18      -0.8890      1.00000
     19      -0.5537      1.00000
     20      -0.3383      1.00000
     21      -0.1776      1.00000
     22       0.1636      1.00000
     23       0.1934      1.00000
     24       0.6586      1.00000
     25      10.3805      0.00000
     26      10.7397      0.00000
     27      11.1593      0.00000
     28      11.5150      0.00000
     29      12.1198      0.00000
     30      12.1848      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2709      1.00000
      2     -18.7476      1.00000
      3     -17.7158      1.00000
      4     -17.4883      1.00000
      5     -17.4482      1.00000
      6     -17.4164      1.00000
      7      -8.0600      1.00000
      8      -6.1986      1.00000
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     12      -4.0606      1.00000
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     15      -1.8569      1.00000
     16      -1.5062      1.00000
     17      -1.1967      1.00000
     18      -0.7861      1.00000
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     25       8.9787      0.00000
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     27      10.8364      0.00000
     28      11.2216      0.00000
     29      11.9686      0.00000
     30      12.1639      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2712      1.00000
      2     -18.7473      1.00000
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     17      -1.1968      1.00000
     18      -0.7860      1.00000
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     20      -0.4910      1.00000
     21      -0.2593      1.00000
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     24       0.6873      1.00000
     25       8.9787      0.00000
     26      10.6097      0.00000
     27      10.8371      0.00000
     28      11.2211      0.00000
     29      11.9682      0.00000
     30      12.1643      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2718      1.00000
      2     -18.7471      1.00000
      3     -17.7111      1.00000
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     13      -2.3921      1.00000
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     17      -1.1976      1.00000
     18      -0.7857      1.00000
     19      -0.6294      1.00000
     20      -0.4914      1.00000
     21      -0.2586      1.00000
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     23       0.5084      1.00000
     24       0.6869      1.00000
     25       8.9786      0.00000
     26      10.6106      0.00000
     27      10.8377      0.00000
     28      11.2213      0.00000
     29      11.9667      0.00000
     30      12.1641      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2707      1.00000
      2     -18.7480      1.00000
      3     -17.7150      1.00000
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      7      -8.0601      1.00000
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     10      -4.6641      1.00000
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     13      -2.3919      1.00000
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     16      -1.5077      1.00000
     17      -1.1970      1.00000
     18      -0.7861      1.00000
     19      -0.6316      1.00000
     20      -0.4922      1.00000
     21      -0.2581      1.00000
     22       0.0860      1.00000
     23       0.5086      1.00000
     24       0.6882      1.00000
     25       8.9785      0.00000
     26      10.6107      0.00000
     27      10.8355      0.00000
     28      11.2230      0.00000
     29      11.9686      0.00000
     30      12.1618      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2709      1.00000
      2     -18.7479      1.00000
      3     -17.7137      1.00000
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      5     -17.4456      1.00000
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      9      -5.3030      1.00000
     10      -4.6646      1.00000
     11      -4.4946      1.00000
     12      -4.0614      1.00000
     13      -2.3917      1.00000
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     15      -1.8558      1.00000
     16      -1.5081      1.00000
     17      -1.1974      1.00000
     18      -0.7859      1.00000
     19      -0.6309      1.00000
     20      -0.4924      1.00000
     21      -0.2578      1.00000
     22       0.0863      1.00000
     23       0.5080      1.00000
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     25       8.9785      0.00000
     26      10.6110      0.00000
     27      10.8357      0.00000
     28      11.2230      0.00000
     29      11.9681      0.00000
     30      12.1617      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2717      1.00000
      2     -18.7473      1.00000
      3     -17.7108      1.00000
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     10      -4.6646      1.00000
     11      -4.4957      1.00000
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     13      -2.3918      1.00000
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     16      -1.5078      1.00000
     17      -1.1977      1.00000
     18      -0.7857      1.00000
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     20      -0.4918      1.00000
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     22       0.0862      1.00000
     23       0.5079      1.00000
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     25       8.9785      0.00000
     26      10.6109      0.00000
     27      10.8373      0.00000
     28      11.2218      0.00000
     29      11.9667      0.00000
     30      12.1634      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1487      1.00000
      2     -18.6757      1.00000
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     20      -0.3469      1.00000
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     22      -0.0950      1.00000
     23       0.3875      1.00000
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     25       9.5592      0.00000
     26      10.8556      0.00000
     27      11.0820      0.00000
     28      11.6369      0.00000
     29      11.8060      0.00000
     30      12.0718      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1440      1.00000
      2     -18.6878      1.00000
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     13      -2.4754      1.00000
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     22      -0.0027      1.00000
     23       0.4503      1.00000
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     25       9.5983      0.00000
     26      10.7220      0.00000
     27      11.0641      0.00000
     28      11.4606      0.00000
     29      12.0314      0.00000
     30      12.1002      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1504      1.00000
      2     -18.6748      1.00000
      3     -17.9213      1.00000
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     10      -4.6132      1.00000
     11      -4.3250      1.00000
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     19      -0.5671      1.00000
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     22      -0.0918      1.00000
     23       0.3858      1.00000
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     25       9.5590      0.00000
     26      10.8572      0.00000
     27      11.0828      0.00000
     28      11.6377      0.00000
     29      11.8038      0.00000
     30      12.0719      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1444      1.00000
      2     -18.6879      1.00000
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     10      -4.5946      1.00000
     11      -4.3113      1.00000
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     15      -1.7762      1.00000
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     27      11.0635      0.00000
     28      11.4630      0.00000
     29      12.0286      0.00000
     30      12.1008      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1478      1.00000
      2     -18.6768      1.00000
      3     -17.9259      1.00000
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     10      -4.6107      1.00000
     11      -4.3242      1.00000
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     23       0.3861      1.00000
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     25       9.5591      0.00000
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     27      11.0828      0.00000
     28      11.6366      0.00000
     29      11.8040      0.00000
     30      12.0738      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1462      1.00000
      2     -18.6868      1.00000
      3     -17.9017      1.00000
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     10      -4.5958      1.00000
     11      -4.3108      1.00000
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     15      -1.7762      1.00000
     16      -1.5188      1.00000
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     23       0.4493      1.00000
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     26      10.7236      0.00000
     27      11.0646      0.00000
     28      11.4632      0.00000
     29      12.0286      0.00000
     30      12.0986      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1451      1.00000
      2     -18.6875      1.00000
      3     -17.9043      1.00000
      4     -17.5141      1.00000
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      8      -6.3208      1.00000
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     10      -4.5955      1.00000
     11      -4.3105      1.00000
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     14      -2.1405      1.00000
     15      -1.7760      1.00000
     16      -1.5178      1.00000
     17      -1.1573      1.00000
     18      -0.8323      1.00000
     19      -0.5832      1.00000
     20      -0.3675      1.00000
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     22      -0.0019      1.00000
     23       0.4506      1.00000
     24       0.5936      1.00000
     25       9.5981      0.00000
     26      10.7232      0.00000
     27      11.0638      0.00000
     28      11.4636      0.00000
     29      12.0278      0.00000
     30      12.1002      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1475      1.00000
      2     -18.6770      1.00000
      3     -17.9268      1.00000
      4     -17.5119      1.00000
      5     -17.4655      1.00000
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      8      -6.3292      1.00000
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     10      -4.6106      1.00000
     11      -4.3244      1.00000
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     13      -2.4535      1.00000
     14      -2.1526      1.00000
     15      -1.7798      1.00000
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     17      -1.2025      1.00000
     18      -0.7523      1.00000
     19      -0.5698      1.00000
     20      -0.3471      1.00000
     21      -0.1165      1.00000
     22      -0.0916      1.00000
     23       0.3866      1.00000
     24       0.6737      1.00000
     25       9.5591      0.00000
     26      10.8547      0.00000
     27      11.0826      0.00000
     28      11.6365      0.00000
     29      11.8046      0.00000
     30      12.0737      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1459      1.00000
      2     -18.6869      1.00000
      3     -17.9026      1.00000
      4     -17.5155      1.00000
      5     -17.4772      1.00000
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      7      -7.7519      1.00000
      8      -6.3207      1.00000
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     10      -4.5948      1.00000
     11      -4.3118      1.00000
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     14      -2.1401      1.00000
     15      -1.7765      1.00000
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     17      -1.1569      1.00000
     18      -0.8315      1.00000
     19      -0.5812      1.00000
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     21      -0.1572      1.00000
     22      -0.0014      1.00000
     23       0.4492      1.00000
     24       0.5943      1.00000
     25       9.5981      0.00000
     26      10.7233      0.00000
     27      11.0648      0.00000
     28      11.4624      0.00000
     29      12.0295      0.00000
     30      12.0985      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1495      1.00000
      2     -18.6751      1.00000
      3     -17.9239      1.00000
      4     -17.5110      1.00000
      5     -17.4657      1.00000
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      7      -7.7524      1.00000
      8      -6.3284      1.00000
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     10      -4.6127      1.00000
     11      -4.3259      1.00000
     12      -4.0924      1.00000
     13      -2.4541      1.00000
     14      -2.1526      1.00000
     15      -1.7802      1.00000
     16      -1.5744      1.00000
     17      -1.2028      1.00000
     18      -0.7515      1.00000
     19      -0.5673      1.00000
     20      -0.3463      1.00000
     21      -0.1157      1.00000
     22      -0.0949      1.00000
     23       0.3873      1.00000
     24       0.6719      1.00000
     25       9.5592      0.00000
     26      10.8562      0.00000
     27      11.0821      0.00000
     28      11.6372      0.00000
     29      11.8057      0.00000
     30      12.0713      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1436      1.00000
      2     -18.6880      1.00000
      3     -17.9085      1.00000
      4     -17.5168      1.00000
      5     -17.4758      1.00000
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      7      -7.7497      1.00000
      8      -6.3236      1.00000
      9      -5.4694      1.00000
     10      -4.5920      1.00000
     11      -4.3140      1.00000
     12      -4.1441      1.00000
     13      -2.4754      1.00000
     14      -2.1396      1.00000
     15      -1.7771      1.00000
     16      -1.5173      1.00000
     17      -1.1553      1.00000
     18      -0.8330      1.00000
     19      -0.5831      1.00000
     20      -0.3699      1.00000
     21      -0.1563      1.00000
     22      -0.0030      1.00000
     23       0.4508      1.00000
     24       0.5966      1.00000
     25       9.5984      0.00000
     26      10.7218      0.00000
     27      11.0636      0.00000
     28      11.4608      0.00000
     29      12.0312      0.00000
     30      12.1008      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1499      1.00000
      2     -18.6753      1.00000
      3     -17.9218      1.00000
      4     -17.5105      1.00000
      5     -17.4664      1.00000
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      7      -7.7531      1.00000
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     10      -4.6128      1.00000
     11      -4.3245      1.00000
     12      -4.0935      1.00000
     13      -2.4535      1.00000
     14      -2.1528      1.00000
     15      -1.7799      1.00000
     16      -1.5758      1.00000
     17      -1.2027      1.00000
     18      -0.7514      1.00000
     19      -0.5678      1.00000
     20      -0.3449      1.00000
     21      -0.1183      1.00000
     22      -0.0907      1.00000
     23       0.3855      1.00000
     24       0.6717      1.00000
     25       9.5590      0.00000
     26      10.8569      0.00000
     27      11.0829      0.00000
     28      11.6376      0.00000
     29      11.8033      0.00000
     30      12.0727      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0446      1.00000
      2     -18.5946      1.00000
      3     -18.1148      1.00000
      4     -17.5313      1.00000
      5     -17.4847      1.00000
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      7      -7.4681      1.00000
      8      -6.4718      1.00000
      9      -5.5732      1.00000
     10      -4.5829      1.00000
     11      -4.2499      1.00000
     12      -4.0985      1.00000
     13      -2.4612      1.00000
     14      -2.3040      1.00000
     15      -1.7884      1.00000
     16      -1.4729      1.00000
     17      -1.1725      1.00000
     18      -0.8762      1.00000
     19      -0.5084      1.00000
     20      -0.3125      1.00000
     21      -0.1911      1.00000
     22       0.0985      1.00000
     23       0.2468      1.00000
     24       0.6320      1.00000
     25      10.2297      0.00000
     26      10.8922      0.00000
     27      11.2891      0.00000
     28      11.5548      0.00000
     29      11.8271      0.00000
     30      12.2194      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.6118      1.00000
      3     -18.1003      1.00000
      4     -17.5386      1.00000
      5     -17.4873      1.00000
      6     -17.4370      1.00000
      7      -7.4648      1.00000
      8      -6.4692      1.00000
      9      -5.5795      1.00000
     10      -4.5661      1.00000
     11      -4.2448      1.00000
     12      -4.1332      1.00000
     13      -2.4827      1.00000
     14      -2.2845      1.00000
     15      -1.7770      1.00000
     16      -1.4395      1.00000
     17      -1.1197      1.00000
     18      -0.9615      1.00000
     19      -0.5134      1.00000
     20      -0.3624      1.00000
     21      -0.1305      1.00000
     22       0.0859      1.00000
     23       0.2968      1.00000
     24       0.5921      1.00000
     25      10.2666      0.00000
     26      10.8662      0.00000
     27      11.1359      0.00000
     28      11.5235      0.00000
     29      11.9829      0.00000
     30      12.2244      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0463      1.00000
      2     -18.5935      1.00000
      3     -18.1123      1.00000
      4     -17.5299      1.00000
      5     -17.4850      1.00000
      6     -17.4451      1.00000
      7      -7.4700      1.00000
      8      -6.4696      1.00000
      9      -5.5728      1.00000
     10      -4.5841      1.00000
     11      -4.2496      1.00000
     12      -4.0985      1.00000
     13      -2.4611      1.00000
     14      -2.3041      1.00000
     15      -1.7884      1.00000
     16      -1.4736      1.00000
     17      -1.1718      1.00000
     18      -0.8758      1.00000
     19      -0.5078      1.00000
     20      -0.3146      1.00000
     21      -0.1880      1.00000
     22       0.0997      1.00000
     23       0.2453      1.00000
     24       0.6305      1.00000
     25      10.2294      0.00000
     26      10.8938      0.00000
     27      11.2892      0.00000
     28      11.5539      0.00000
     29      11.8278      0.00000
     30      12.2198      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0399      1.00000
      2     -18.6103      1.00000
      3     -18.0970      1.00000
      4     -17.5350      1.00000
      5     -17.4874      1.00000
      6     -17.4427      1.00000
      7      -7.4677      1.00000
      8      -6.4657      1.00000
      9      -5.5783      1.00000
     10      -4.5691      1.00000
     11      -4.2448      1.00000
     12      -4.1324      1.00000
     13      -2.4823      1.00000
     14      -2.2852      1.00000
     15      -1.7764      1.00000
     16      -1.4389      1.00000
     17      -1.1209      1.00000
     18      -0.9612      1.00000
     19      -0.5138      1.00000
     20      -0.3611      1.00000
     21      -0.1280      1.00000
     22       0.0850      1.00000
     23       0.2980      1.00000
     24       0.5887      1.00000
     25      10.2664      0.00000
     26      10.8672      0.00000
     27      11.1362      0.00000
     28      11.5249      0.00000
     29      11.9834      0.00000
     30      12.2225      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.5967      1.00000
      3     -18.1176      1.00000
      4     -17.5331      1.00000
      5     -17.4846      1.00000
      6     -17.4382      1.00000
      7      -7.4656      1.00000
      8      -6.4743      1.00000
      9      -5.5752      1.00000
     10      -4.5803      1.00000
     11      -4.2484      1.00000
     12      -4.1005      1.00000
     13      -2.4607      1.00000
     14      -2.3038      1.00000
     15      -1.7896      1.00000
     16      -1.4724      1.00000
     17      -1.1714      1.00000
     18      -0.8775      1.00000
     19      -0.5109      1.00000
     20      -0.3137      1.00000
     21      -0.1894      1.00000
     22       0.0999      1.00000
     23       0.2456      1.00000
     24       0.6340      1.00000
     25      10.2300      0.00000
     26      10.8905      0.00000
     27      11.2888      0.00000
     28      11.5535      0.00000
     29      11.8268      0.00000
     30      12.2229      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0417      1.00000
      2     -18.6092      1.00000
      3     -18.0943      1.00000
      4     -17.5352      1.00000
      5     -17.4882      1.00000
      6     -17.4439      1.00000
      7      -7.4695      1.00000
      8      -6.4637      1.00000
      9      -5.5778      1.00000
     10      -4.5704      1.00000
     11      -4.2442      1.00000
     12      -4.1323      1.00000
     13      -2.4823      1.00000
     14      -2.2854      1.00000
     15      -1.7758      1.00000
     16      -1.4403      1.00000
     17      -1.1222      1.00000
     18      -0.9588      1.00000
     19      -0.5125      1.00000
     20      -0.3594      1.00000
     21      -0.1305      1.00000
     22       0.0870      1.00000
     23       0.2963      1.00000
     24       0.5879      1.00000
     25      10.2661      0.00000
     26      10.8680      0.00000
     27      11.1370      0.00000
     28      11.5261      0.00000
     29      11.9816      0.00000
     30      12.2225      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0411      1.00000
      2     -18.6095      1.00000
      3     -18.0954      1.00000
      4     -17.5342      1.00000
      5     -17.4876      1.00000
      6     -17.4445      1.00000
      7      -7.4690      1.00000
      8      -6.4642      1.00000
      9      -5.5779      1.00000
     10      -4.5701      1.00000
     11      -4.2447      1.00000
     12      -4.1322      1.00000
     13      -2.4822      1.00000
     14      -2.2854      1.00000
     15      -1.7760      1.00000
     16      -1.4392      1.00000
     17      -1.1218      1.00000
     18      -0.9602      1.00000
     19      -0.5135      1.00000
     20      -0.3603      1.00000
     21      -0.1282      1.00000
     22       0.0855      1.00000
     23       0.2978      1.00000
     24       0.5876      1.00000
     25      10.2663      0.00000
     26      10.8677      0.00000
     27      11.1364      0.00000
     28      11.5258      0.00000
     29      11.9828      0.00000
     30      12.2221      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0418      1.00000
      2     -18.5968      1.00000
      3     -18.1179      1.00000
      4     -17.5333      1.00000
      5     -17.4847      1.00000
      6     -17.4377      1.00000
      7      -7.4653      1.00000
      8      -6.4746      1.00000
      9      -5.5752      1.00000
     10      -4.5804      1.00000
     11      -4.2486      1.00000
     12      -4.1003      1.00000
     13      -2.4607      1.00000
     14      -2.3038      1.00000
     15      -1.7895      1.00000
     16      -1.4722      1.00000
     17      -1.1717      1.00000
     18      -0.8775      1.00000
     19      -0.5107      1.00000
     20      -0.3131      1.00000
     21      -0.1902      1.00000
     22       0.0995      1.00000
     23       0.2460      1.00000
     24       0.6342      1.00000
     25      10.2301      0.00000
     26      10.8902      0.00000
     27      11.2888      0.00000
     28      11.5537      0.00000
     29      11.8266      0.00000
     30      12.2227      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0407      1.00000
      2     -18.6098      1.00000
      3     -18.0957      1.00000
      4     -17.5362      1.00000
      5     -17.4879      1.00000
      6     -17.4421      1.00000
      7      -7.4683      1.00000
      8      -6.4651      1.00000
      9      -5.5782      1.00000
     10      -4.5691      1.00000
     11      -4.2443      1.00000
     12      -4.1327      1.00000
     13      -2.4825      1.00000
     14      -2.2852      1.00000
     15      -1.7760      1.00000
     16      -1.4403      1.00000
     17      -1.1217      1.00000
     18      -0.9591      1.00000
     19      -0.5126      1.00000
     20      -0.3599      1.00000
     21      -0.1311      1.00000
     22       0.0871      1.00000
     23       0.2960      1.00000
     24       0.5891      1.00000
     25      10.2662      0.00000
     26      10.8675      0.00000
     27      11.1369      0.00000
     28      11.5256      0.00000
     29      11.9815      0.00000
     30      12.2232      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0458      1.00000
      2     -18.5937      1.00000
      3     -18.1132      1.00000
      4     -17.5305      1.00000
      5     -17.4850      1.00000
      6     -17.4440      1.00000
      7      -7.4693      1.00000
      8      -6.4704      1.00000
      9      -5.5726      1.00000
     10      -4.5841      1.00000
     11      -4.2501      1.00000
     12      -4.0980      1.00000
     13      -2.4613      1.00000
     14      -2.3040      1.00000
     15      -1.7882      1.00000
     16      -1.4732      1.00000
     17      -1.1725      1.00000
     18      -0.8758      1.00000
     19      -0.5075      1.00000
     20      -0.3129      1.00000
     21      -0.1905      1.00000
     22       0.0985      1.00000
     23       0.2466      1.00000
     24       0.6310      1.00000
     25      10.2295      0.00000
     26      10.8932      0.00000
     27      11.2893      0.00000
     28      11.5546      0.00000
     29      11.8274      0.00000
     30      12.2188      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0373      1.00000
      2     -18.6118      1.00000
      3     -18.1008      1.00000
      4     -17.5382      1.00000
      5     -17.4870      1.00000
      6     -17.4372      1.00000
      7      -7.4646      1.00000
      8      -6.4695      1.00000
      9      -5.5795      1.00000
     10      -4.5659      1.00000
     11      -4.2450      1.00000
     12      -4.1332      1.00000
     13      -2.4827      1.00000
     14      -2.2845      1.00000
     15      -1.7771      1.00000
     16      -1.4390      1.00000
     17      -1.1195      1.00000
     18      -0.9620      1.00000
     19      -0.5138      1.00000
     20      -0.3627      1.00000
     21      -0.1297      1.00000
     22       0.0854      1.00000
     23       0.2973      1.00000
     24       0.5920      1.00000
     25      10.2666      0.00000
     26      10.8662      0.00000
     27      11.1355      0.00000
     28      11.5234      0.00000
     29      11.9834      0.00000
     30      12.2242      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0452      1.00000
      2     -18.5944      1.00000
      3     -18.1134      1.00000
      4     -17.5306      1.00000
      5     -17.4850      1.00000
      6     -17.4435      1.00000
      7      -7.4690      1.00000
      8      -6.4705      1.00000
      9      -5.5735      1.00000
     10      -4.5833      1.00000
     11      -4.2491      1.00000
     12      -4.0991      1.00000
     13      -2.4609      1.00000
     14      -2.3040      1.00000
     15      -1.7889      1.00000
     16      -1.4734      1.00000
     17      -1.1715      1.00000
     18      -0.8764      1.00000
     19      -0.5086      1.00000
     20      -0.3148      1.00000
     21      -0.1877      1.00000
     22       0.1000      1.00000
     23       0.2450      1.00000
     24       0.6313      1.00000
     25      10.2295      0.00000
     26      10.8932      0.00000
     27      11.2892      0.00000
     28      11.5534      0.00000
     29      11.8277      0.00000
     30      12.2209      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0389      1.00000
      2     -18.6133      1.00000
      3     -18.0933      1.00000
      4     -17.5283      1.00000
      5     -17.4922      1.00000
      6     -17.4467      1.00000
      7      -7.4643      1.00000
      8      -6.4297      1.00000
      9      -5.6469      1.00000
     10      -4.5496      1.00000
     11      -4.2587      1.00000
     12      -4.1181      1.00000
     13      -2.4820      1.00000
     14      -2.2131      1.00000
     15      -1.8548      1.00000
     16      -1.4367      1.00000
     17      -1.1383      1.00000
     18      -0.9507      1.00000
     19      -0.4797      1.00000
     20      -0.3178      1.00000
     21      -0.1401      1.00000
     22       0.0378      1.00000
     23       0.3384      1.00000
     24       0.5484      1.00000
     25      10.1585      0.00000
     26      10.9660      0.00000
     27      11.2460      0.00000
     28      11.6383      0.00000
     29      11.8013      0.00000
     30      12.1420      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0396      1.00000
      2     -18.6128      1.00000
      3     -18.0921      1.00000
      4     -17.5285      1.00000
      5     -17.4927      1.00000
      6     -17.4469      1.00000
      7      -7.4650      1.00000
      8      -6.4289      1.00000
      9      -5.6468      1.00000
     10      -4.5502      1.00000
     11      -4.2586      1.00000
     12      -4.1179      1.00000
     13      -2.4819      1.00000
     14      -2.2131      1.00000
     15      -1.8548      1.00000
     16      -1.4372      1.00000
     17      -1.1381      1.00000
     18      -0.9503      1.00000
     19      -0.4789      1.00000
     20      -0.3175      1.00000
     21      -0.1411      1.00000
     22       0.0385      1.00000
     23       0.3378      1.00000
     24       0.5480      1.00000
     25      10.1584      0.00000
     26      10.9667      0.00000
     27      11.2460      0.00000
     28      11.6385      0.00000
     29      11.8013      0.00000
     30      12.1413      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0414      1.00000
      2     -18.6119      1.00000
      3     -18.0890      1.00000
      4     -17.5269      1.00000
      5     -17.4939      1.00000
      6     -17.4494      1.00000
      7      -7.4670      1.00000
      8      -6.4261      1.00000
      9      -5.6469      1.00000
     10      -4.5514      1.00000
     11      -4.2570      1.00000
     12      -4.1189      1.00000
     13      -2.4816      1.00000
     14      -2.2135      1.00000
     15      -1.8547      1.00000
     16      -1.4379      1.00000
     17      -1.1384      1.00000
     18      -0.9494      1.00000
     19      -0.4791      1.00000
     20      -0.3149      1.00000
     21      -0.1423      1.00000
     22       0.0407      1.00000
     23       0.3362      1.00000
     24       0.5465      1.00000
     25      10.1582      0.00000
     26      10.9677      0.00000
     27      11.2468      0.00000
     28      11.6395      0.00000
     29      11.8001      0.00000
     30      12.1420      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.6139      1.00000
      3     -18.0929      1.00000
      4     -17.5268      1.00000
      5     -17.4929      1.00000
      6     -17.4475      1.00000
      7      -7.4646      1.00000
      8      -6.4289      1.00000
      9      -5.6475      1.00000
     10      -4.5501      1.00000
     11      -4.2571      1.00000
     12      -4.1192      1.00000
     13      -2.4814      1.00000
     14      -2.2134      1.00000
     15      -1.8549      1.00000
     16      -1.4359      1.00000
     17      -1.1388      1.00000
     18      -0.9512      1.00000
     19      -0.4824      1.00000
     20      -0.3158      1.00000
     21      -0.1386      1.00000
     22       0.0380      1.00000
     23       0.3382      1.00000
     24       0.5478      1.00000
     25      10.1585      0.00000
     26      10.9652      0.00000
     27      11.2468      0.00000
     28      11.6381      0.00000
     29      11.8001      0.00000
     30      12.1445      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.6134      1.00000
      3     -18.0919      1.00000
      4     -17.5263      1.00000
      5     -17.4933      1.00000
      6     -17.4484      1.00000
      7      -7.4653      1.00000
      8      -6.4280      1.00000
      9      -5.6475      1.00000
     10      -4.5505      1.00000
     11      -4.2566      1.00000
     12      -4.1196      1.00000
     13      -2.4813      1.00000
     14      -2.2135      1.00000
     15      -1.8548      1.00000
     16      -1.4361      1.00000
     17      -1.1389      1.00000
     18      -0.9508      1.00000
     19      -0.4825      1.00000
     20      -0.3150      1.00000
     21      -0.1390      1.00000
     22       0.0388      1.00000
     23       0.3376      1.00000
     24       0.5473      1.00000
     25      10.1585      0.00000
     26      10.9656      0.00000
     27      11.2470      0.00000
     28      11.6385      0.00000
     29      11.7997      0.00000
     30      12.1446      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0413      1.00000
      2     -18.6122      1.00000
      3     -18.0888      1.00000
      4     -17.5263      1.00000
      5     -17.4944      1.00000
      6     -17.4496      1.00000
      7      -7.4671      1.00000
      8      -6.4258      1.00000
      9      -5.6471      1.00000
     10      -4.5517      1.00000
     11      -4.2564      1.00000
     12      -4.1193      1.00000
     13      -2.4814      1.00000
     14      -2.2136      1.00000
     15      -1.8548      1.00000
     16      -1.4376      1.00000
     17      -1.1385      1.00000
     18      -0.9496      1.00000
     19      -0.4801      1.00000
     20      -0.3142      1.00000
     21      -0.1417      1.00000
     22       0.0408      1.00000
     23       0.3361      1.00000
     24       0.5463      1.00000
     25      10.1582      0.00000
     26      10.9675      0.00000
     27      11.2471      0.00000
     28      11.6393      0.00000
     29      11.7998      0.00000
     30      12.1428      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9892      1.00000
      2     -18.5659      1.00000
      3     -18.1876      1.00000
      4     -17.5340      1.00000
      5     -17.5032      1.00000
      6     -17.4541      1.00000
      7      -7.3105      1.00000
      8      -6.4921      1.00000
      9      -5.7359      1.00000
     10      -4.5338      1.00000
     11      -4.2573      1.00000
     12      -4.0983      1.00000
     13      -2.4942      1.00000
     14      -2.1740      1.00000
     15      -1.9443      1.00000
     16      -1.3057      1.00000
     17      -1.1492      1.00000
     18      -1.0629      1.00000
     19      -0.4131      1.00000
     20      -0.3546      1.00000
     21      -0.1430      1.00000
     22       0.1758      1.00000
     23       0.2347      1.00000
     24       0.5018      1.00000
     25      10.5786      0.00000
     26      10.9482      0.00000
     27      11.2603      0.00000
     28      11.6182      0.00000
     29      11.7920      0.00000
     30      12.0698      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.5671      1.00000
      3     -18.1893      1.00000
      4     -17.5351      1.00000
      5     -17.5025      1.00000
      6     -17.4524      1.00000
      7      -7.3086      1.00000
      8      -6.4942      1.00000
      9      -5.7362      1.00000
     10      -4.5330      1.00000
     11      -4.2572      1.00000
     12      -4.0986      1.00000
     13      -2.4941      1.00000
     14      -2.1736      1.00000
     15      -1.9448      1.00000
     16      -1.3045      1.00000
     17      -1.1494      1.00000
     18      -1.0639      1.00000
     19      -0.4148      1.00000
     20      -0.3546      1.00000
     21      -0.1420      1.00000
     22       0.1744      1.00000
     23       0.2355      1.00000
     24       0.5032      1.00000
     25      10.5791      0.00000
     26      10.9472      0.00000
     27      11.2599      0.00000
     28      11.6165      0.00000
     29      11.7921      0.00000
     30      12.0722      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.5656      1.00000
      3     -18.1869      1.00000
      4     -17.5323      1.00000
      5     -17.5041      1.00000
      6     -17.4552      1.00000
      7      -7.3113      1.00000
      8      -6.4909      1.00000
      9      -5.7359      1.00000
     10      -4.5343      1.00000
     11      -4.2571      1.00000
     12      -4.0984      1.00000
     13      -2.4940      1.00000
     14      -2.1740      1.00000
     15      -1.9444      1.00000
     16      -1.3053      1.00000
     17      -1.1484      1.00000
     18      -1.0640      1.00000
     19      -0.4130      1.00000
     20      -0.3560      1.00000
     21      -0.1406      1.00000
     22       0.1745      1.00000
     23       0.2362      1.00000
     24       0.5005      1.00000
     25      10.5787      0.00000
     26      10.9486      0.00000
     27      11.2600      0.00000
     28      11.6165      0.00000
     29      11.7948      0.00000
     30      12.0694      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9891      1.00000
      2     -18.5662      1.00000
      3     -18.1875      1.00000
      4     -17.5327      1.00000
      5     -17.5040      1.00000
      6     -17.4545      1.00000
      7      -7.3107      1.00000
      8      -6.4915      1.00000
      9      -5.7361      1.00000
     10      -4.5341      1.00000
     11      -4.2570      1.00000
     12      -4.0984      1.00000
     13      -2.4939      1.00000
     14      -2.1739      1.00000
     15      -1.9446      1.00000
     16      -1.3049      1.00000
     17      -1.1485      1.00000
     18      -1.0643      1.00000
     19      -0.4136      1.00000
     20      -0.3561      1.00000
     21      -0.1402      1.00000
     22       0.1740      1.00000
     23       0.2365      1.00000
     24       0.5010      1.00000
     25      10.5787      0.00000
     26      10.9483      0.00000
     27      11.2599      0.00000
     28      11.6158      0.00000
     29      11.7948      0.00000
     30      12.0702      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9876      1.00000
      2     -18.5670      1.00000
      3     -18.1895      1.00000
      4     -17.5347      1.00000
      5     -17.5024      1.00000
      6     -17.4527      1.00000
      7      -7.3086      1.00000
      8      -6.4942      1.00000
      9      -5.7362      1.00000
     10      -4.5328      1.00000
     11      -4.2573      1.00000
     12      -4.0987      1.00000
     13      -2.4941      1.00000
     14      -2.1735      1.00000
     15      -1.9449      1.00000
     16      -1.3042      1.00000
     17      -1.1493      1.00000
     18      -1.0643      1.00000
     19      -0.4151      1.00000
     20      -0.3550      1.00000
     21      -0.1413      1.00000
     22       0.1739      1.00000
     23       0.2360      1.00000
     24       0.5030      1.00000
     25      10.5791      0.00000
     26      10.9472      0.00000
     27      11.2597      0.00000
     28      11.6160      0.00000
     29      11.7929      0.00000
     30      12.0723      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.5657      1.00000
      3     -18.1867      1.00000
      4     -17.5334      1.00000
      5     -17.5039      1.00000
      6     -17.4545      1.00000
      7      -7.3112      1.00000
      8      -6.4910      1.00000
      9      -5.7359      1.00000
     10      -4.5345      1.00000
     11      -4.2572      1.00000
     12      -4.0981      1.00000
     13      -2.4941      1.00000
     14      -2.1741      1.00000
     15      -1.9442      1.00000
     16      -1.3059      1.00000
     17      -1.1489      1.00000
     18      -1.0629      1.00000
     19      -0.4125      1.00000
     20      -0.3549      1.00000
     21      -0.1427      1.00000
     22       0.1758      1.00000
     23       0.2348      1.00000
     24       0.5010      1.00000
     25      10.5784      0.00000
     26      10.9486      0.00000
     27      11.2604      0.00000
     28      11.6181      0.00000
     29      11.7927      0.00000
     30      12.0691      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1331      1.00000
      2     -19.1274      1.00000
      3     -17.4747      1.00000
      4     -17.4374      1.00000
      5     -17.4313      1.00000
      6     -17.3918      1.00000
      7      -8.4764      1.00000
      8      -5.4958      1.00000
      9      -5.4902      1.00000
     10      -4.8086      1.00000
     11      -4.8047      1.00000
     12      -3.8978      1.00000
     13      -1.9671      1.00000
     14      -1.9641      1.00000
     15      -1.9090      1.00000
     16      -1.2302      1.00000
     17      -1.2276      1.00000
     18      -0.9763      1.00000
     19      -0.9745      1.00000
     20      -0.6379      1.00000
     21      -0.4654      1.00000
     22       0.4994      1.00000
     23       0.5032      1.00000
     24       0.7298      1.00000
     25       9.4375      0.00000
     26       9.4404      0.00000
     27      10.5562      0.00000
     28      11.3628      0.00000
     29      11.3649      0.00000
     30      12.4219      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1164      1.00000
      2     -19.0800      1.00000
      3     -17.5093      1.00000
      4     -17.4829      1.00000
      5     -17.4382      1.00000
      6     -17.4027      1.00000
      7      -8.3644      1.00000
      8      -5.6200      1.00000
      9      -5.5196      1.00000
     10      -4.7439      1.00000
     11      -4.7187      1.00000
     12      -3.9228      1.00000
     13      -2.0740      1.00000
     14      -2.0536      1.00000
     15      -1.8660      1.00000
     16      -1.3217      1.00000
     17      -1.2745      1.00000
     18      -0.8790      1.00000
     19      -0.8370      1.00000
     20      -0.5769      1.00000
     21      -0.4165      1.00000
     22       0.4485      1.00000
     23       0.4624      1.00000
     24       0.6950      1.00000
     25       9.5560      0.00000
     26       9.5806      0.00000
     27      10.6514      0.00000
     28      11.3903      0.00000
     29      11.4520      0.00000
     30      12.3297      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1127      1.00000
      2     -19.0836      1.00000
      3     -17.5130      1.00000
      4     -17.4829      1.00000
      5     -17.4365      1.00000
      6     -17.4007      1.00000
      7      -8.3642      1.00000
      8      -5.6177      1.00000
      9      -5.5229      1.00000
     10      -4.7412      1.00000
     11      -4.7206      1.00000
     12      -3.9229      1.00000
     13      -2.0728      1.00000
     14      -2.0549      1.00000
     15      -1.8658      1.00000
     16      -1.3230      1.00000
     17      -1.2722      1.00000
     18      -0.8792      1.00000
     19      -0.8384      1.00000
     20      -0.5767      1.00000
     21      -0.4166      1.00000
     22       0.4468      1.00000
     23       0.4636      1.00000
     24       0.6959      1.00000
     25       9.5569      0.00000
     26       9.5797      0.00000
     27      10.6508      0.00000
     28      11.3908      0.00000
     29      11.4521      0.00000
     30      12.3292      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1176      1.00000
      2     -19.0787      1.00000
      3     -17.5076      1.00000
      4     -17.4829      1.00000
      5     -17.4393      1.00000
      6     -17.4031      1.00000
      7      -8.3644      1.00000
      8      -5.6209      1.00000
      9      -5.5185      1.00000
     10      -4.7450      1.00000
     11      -4.7179      1.00000
     12      -3.9228      1.00000
     13      -2.0744      1.00000
     14      -2.0532      1.00000
     15      -1.8661      1.00000
     16      -1.3211      1.00000
     17      -1.2754      1.00000
     18      -0.8789      1.00000
     19      -0.8364      1.00000
     20      -0.5770      1.00000
     21      -0.4165      1.00000
     22       0.4494      1.00000
     23       0.4617      1.00000
     24       0.6946      1.00000
     25       9.5557      0.00000
     26       9.5809      0.00000
     27      10.6516      0.00000
     28      11.3900      0.00000
     29      11.4520      0.00000
     30      12.3298      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0794      1.00000
      2     -18.9384      1.00000
      3     -17.7128      1.00000
      4     -17.5055      1.00000
      5     -17.4515      1.00000
      6     -17.4218      1.00000
      7      -8.0606      1.00000
      8      -5.9097      1.00000
      9      -5.5653      1.00000
     10      -4.6437      1.00000
     11      -4.5162      1.00000
     12      -3.9994      1.00000
     13      -2.2741      1.00000
     14      -2.2521      1.00000
     15      -1.7378      1.00000
     16      -1.4555      1.00000
     17      -1.2671      1.00000
     18      -0.7496      1.00000
     19      -0.6566      1.00000
     20      -0.4427      1.00000
     21      -0.3179      1.00000
     22       0.2990      1.00000
     23       0.3345      1.00000
     24       0.6539      1.00000
     25       9.8729      0.00000
     26       9.9934      0.00000
     27      10.9008      0.00000
     28      11.3686      0.00000
     29      11.7563      0.00000
     30      12.2045      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0757      1.00000
      2     -18.9418      1.00000
      3     -17.7168      1.00000
      4     -17.5065      1.00000
      5     -17.4526      1.00000
      6     -17.4160      1.00000
      7      -8.0597      1.00000
      8      -5.9095      1.00000
      9      -5.5683      1.00000
     10      -4.6398      1.00000
     11      -4.5182      1.00000
     12      -3.9995      1.00000
     13      -2.2739      1.00000
     14      -2.2519      1.00000
     15      -1.7375      1.00000
     16      -1.4564      1.00000
     17      -1.2652      1.00000
     18      -0.7500      1.00000
     19      -0.6587      1.00000
     20      -0.4430      1.00000
     21      -0.3186      1.00000
     22       0.2995      1.00000
     23       0.3332      1.00000
     24       0.6566      1.00000
     25       9.8732      0.00000
     26       9.9933      0.00000
     27      10.8988      0.00000
     28      11.3690      0.00000
     29      11.7573      0.00000
     30      12.2039      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.9372      1.00000
      3     -17.7112      1.00000
      4     -17.5052      1.00000
      5     -17.4514      1.00000
      6     -17.4237      1.00000
      7      -8.0609      1.00000
      8      -5.9098      1.00000
      9      -5.5642      1.00000
     10      -4.6451      1.00000
     11      -4.5154      1.00000
     12      -3.9994      1.00000
     13      -2.2742      1.00000
     14      -2.2522      1.00000
     15      -1.7379      1.00000
     16      -1.4551      1.00000
     17      -1.2678      1.00000
     18      -0.7495      1.00000
     19      -0.6559      1.00000
     20      -0.4425      1.00000
     21      -0.3177      1.00000
     22       0.2988      1.00000
     23       0.3350      1.00000
     24       0.6529      1.00000
     25       9.8728      0.00000
     26       9.9935      0.00000
     27      10.9016      0.00000
     28      11.3684      0.00000
     29      11.7559      0.00000
     30      12.2046      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0406      1.00000
      2     -18.7309      1.00000
      3     -17.9805      1.00000
      4     -17.5350      1.00000
      5     -17.4669      1.00000
      6     -17.4338      1.00000
      7      -7.6648      1.00000
      8      -6.2586      1.00000
      9      -5.5929      1.00000
     10      -4.5727      1.00000
     11      -4.3227      1.00000
     12      -4.1051      1.00000
     13      -2.4159      1.00000
     14      -2.4028      1.00000
     15      -1.6310      1.00000
     16      -1.4762      1.00000
     17      -1.2488      1.00000
     18      -0.7022      1.00000
     19      -0.5561      1.00000
     20      -0.3450      1.00000
     21      -0.1929      1.00000
     22       0.0651      1.00000
     23       0.2397      1.00000
     24       0.6400      1.00000
     25      10.3227      0.00000
     26      10.5758      0.00000
     27      11.1816      0.00000
     28      11.3107      0.00000
     29      11.9368      0.00000
     30      12.2814      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0368      1.00000
      2     -18.7340      1.00000
      3     -17.9848      1.00000
      4     -17.5375      1.00000
      5     -17.4679      1.00000
      6     -17.4268      1.00000
      7      -7.6624      1.00000
      8      -6.2609      1.00000
      9      -5.5957      1.00000
     10      -4.5681      1.00000
     11      -4.3246      1.00000
     12      -4.1050      1.00000
     13      -2.4163      1.00000
     14      -2.4019      1.00000
     15      -1.6315      1.00000
     16      -1.4758      1.00000
     17      -1.2476      1.00000
     18      -0.7029      1.00000
     19      -0.5587      1.00000
     20      -0.3465      1.00000
     21      -0.1941      1.00000
     22       0.0657      1.00000
     23       0.2397      1.00000
     24       0.6435      1.00000
     25      10.3232      0.00000
     26      10.5756      0.00000
     27      11.1779      0.00000
     28      11.3109      0.00000
     29      11.9358      0.00000
     30      12.2845      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0421      1.00000
      2     -18.7297      1.00000
      3     -17.9789      1.00000
      4     -17.5341      1.00000
      5     -17.4666      1.00000
      6     -17.4363      1.00000
      7      -7.6657      1.00000
      8      -6.2578      1.00000
      9      -5.5919      1.00000
     10      -4.5745      1.00000
     11      -4.3221      1.00000
     12      -4.1052      1.00000
     13      -2.4157      1.00000
     14      -2.4032      1.00000
     15      -1.6308      1.00000
     16      -1.4764      1.00000
     17      -1.2493      1.00000
     18      -0.7019      1.00000
     19      -0.5552      1.00000
     20      -0.3445      1.00000
     21      -0.1926      1.00000
     22       0.0648      1.00000
     23       0.2398      1.00000
     24       0.6388      1.00000
     25      10.3226      0.00000
     26      10.5759      0.00000
     27      11.1830      0.00000
     28      11.3105      0.00000
     29      11.9371      0.00000
     30      12.2803      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0239      1.00000
      2     -18.5809      1.00000
      3     -18.1549      1.00000
      4     -17.5494      1.00000
      5     -17.4724      1.00000
      6     -17.4381      1.00000
      7      -7.4284      1.00000
      8      -6.4701      1.00000
      9      -5.6005      1.00000
     10      -4.5448      1.00000
     11      -4.2457      1.00000
     12      -4.1601      1.00000
     13      -2.4577      1.00000
     14      -2.4496      1.00000
     15      -1.6666      1.00000
     16      -1.3486      1.00000
     17      -1.2533      1.00000
     18      -0.7830      1.00000
     19      -0.4799      1.00000
     20      -0.2966      1.00000
     21      -0.0997      1.00000
     22      -0.0955      1.00000
     23       0.2084      1.00000
     24       0.6356      1.00000
     25      10.6295      0.00000
     26      11.0500      0.00000
     27      11.1343      0.00000
     28      11.3586      0.00000
     29      11.7248      0.00000
     30      12.1224      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5835      1.00000
      3     -18.1597      1.00000
      4     -17.5525      1.00000
      5     -17.4730      1.00000
      6     -17.4309      1.00000
      7      -7.4240      1.00000
      8      -6.4747      1.00000
      9      -5.6033      1.00000
     10      -4.5398      1.00000
     11      -4.2475      1.00000
     12      -4.1599      1.00000
     13      -2.4583      1.00000
     14      -2.4487      1.00000
     15      -1.6674      1.00000
     16      -1.3470      1.00000
     17      -1.2526      1.00000
     18      -0.7847      1.00000
     19      -0.4828      1.00000
     20      -0.2992      1.00000
     21      -0.1008      1.00000
     22      -0.0935      1.00000
     23       0.2087      1.00000
     24       0.6393      1.00000
     25      10.6310      0.00000
     26      11.0492      0.00000
     27      11.1301      0.00000
     28      11.3581      0.00000
     29      11.7246      0.00000
     30      12.1240      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0254      1.00000
      2     -18.5799      1.00000
      3     -18.1531      1.00000
      4     -17.5483      1.00000
      5     -17.4722      1.00000
      6     -17.4407      1.00000
      7      -7.4299      1.00000
      8      -6.4684      1.00000
      9      -5.5994      1.00000
     10      -4.5466      1.00000
     11      -4.2450      1.00000
     12      -4.1602      1.00000
     13      -2.4575      1.00000
     14      -2.4499      1.00000
     15      -1.6663      1.00000
     16      -1.3491      1.00000
     17      -1.2536      1.00000
     18      -0.7823      1.00000
     19      -0.4789      1.00000
     20      -0.2957      1.00000
     21      -0.0993      1.00000
     22      -0.0962      1.00000
     23       0.2083      1.00000
     24       0.6342      1.00000
     25      10.6290      0.00000
     26      11.0503      0.00000
     27      11.1359      0.00000
     28      11.3588      0.00000
     29      11.7248      0.00000
     30      12.1220      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.9880      1.00000
      3     -17.6509      1.00000
      4     -17.4973      1.00000
      5     -17.4425      1.00000
      6     -17.4208      1.00000
      7      -8.1549      1.00000
      8      -5.8106      1.00000
      9      -5.5738      1.00000
     10      -4.6352      1.00000
     11      -4.6029      1.00000
     12      -3.9746      1.00000
     13      -2.2325      1.00000
     14      -2.1820      1.00000
     15      -1.7778      1.00000
     16      -1.4542      1.00000
     17      -1.2428      1.00000
     18      -0.7802      1.00000
     19      -0.7098      1.00000
     20      -0.4686      1.00000
     21      -0.3510      1.00000
     22       0.3266      1.00000
     23       0.4133      1.00000
     24       0.6434      1.00000
     25       9.7883      0.00000
     26       9.8415      0.00000
     27      10.8145      0.00000
     28      11.4896      0.00000
     29      11.5516      0.00000
     30      12.2445      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0879      1.00000
      2     -18.9868      1.00000
      3     -17.6492      1.00000
      4     -17.4974      1.00000
      5     -17.4440      1.00000
      6     -17.4208      1.00000
      7      -8.1551      1.00000
      8      -5.8108      1.00000
      9      -5.5731      1.00000
     10      -4.6353      1.00000
     11      -4.6031      1.00000
     12      -3.9745      1.00000
     13      -2.2330      1.00000
     14      -2.1816      1.00000
     15      -1.7779      1.00000
     16      -1.4541      1.00000
     17      -1.2434      1.00000
     18      -0.7801      1.00000
     19      -0.7089      1.00000
     20      -0.4686      1.00000
     21      -0.3509      1.00000
     22       0.3273      1.00000
     23       0.4125      1.00000
     24       0.6430      1.00000
     25       9.7876      0.00000
     26       9.8422      0.00000
     27      10.8151      0.00000
     28      11.4893      0.00000
     29      11.5513      0.00000
     30      12.2448      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0911      1.00000
      2     -18.9839      1.00000
      3     -17.6448      1.00000
      4     -17.4975      1.00000
      5     -17.4468      1.00000
      6     -17.4220      1.00000
      7      -8.1556      1.00000
      8      -5.8113      1.00000
      9      -5.5712      1.00000
     10      -4.6354      1.00000
     11      -4.6040      1.00000
     12      -3.9743      1.00000
     13      -2.2342      1.00000
     14      -2.1805      1.00000
     15      -1.7783      1.00000
     16      -1.4539      1.00000
     17      -1.2449      1.00000
     18      -0.7800      1.00000
     19      -0.7064      1.00000
     20      -0.4685      1.00000
     21      -0.3506      1.00000
     22       0.3295      1.00000
     23       0.4102      1.00000
     24       0.6417      1.00000
     25       9.7857      0.00000
     26       9.8441      0.00000
     27      10.8165      0.00000
     28      11.4888      0.00000
     29      11.5502      0.00000
     30      12.2458      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0471      1.00000
      2     -18.8121      1.00000
      3     -17.8831      1.00000
      4     -17.5212      1.00000
      5     -17.4587      1.00000
      6     -17.4431      1.00000
      7      -7.7928      1.00000
      8      -6.1203      1.00000
      9      -5.6292      1.00000
     10      -4.5501      1.00000
     11      -4.4121      1.00000
     12      -4.0711      1.00000
     13      -2.4044      1.00000
     14      -2.3100      1.00000
     15      -1.6336      1.00000
     16      -1.5713      1.00000
     17      -1.2000      1.00000
     18      -0.7641      1.00000
     19      -0.5389      1.00000
     20      -0.3464      1.00000
     21      -0.2508      1.00000
     22       0.1650      1.00000
     23       0.2946      1.00000
     24       0.5864      1.00000
     25      10.1729      0.00000
     26      10.3376      0.00000
     27      11.0485      0.00000
     28      11.4955      0.00000
     29      11.8655      0.00000
     30      12.2223      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0459      1.00000
      2     -18.8132      1.00000
      3     -17.8840      1.00000
      4     -17.5229      1.00000
      5     -17.4621      1.00000
      6     -17.4372      1.00000
      7      -7.7922      1.00000
      8      -6.1206      1.00000
      9      -5.6305      1.00000
     10      -4.5468      1.00000
     11      -4.4144      1.00000
     12      -4.0710      1.00000
     13      -2.4049      1.00000
     14      -2.3093      1.00000
     15      -1.6335      1.00000
     16      -1.5721      1.00000
     17      -1.1994      1.00000
     18      -0.7642      1.00000
     19      -0.5393      1.00000
     20      -0.3463      1.00000
     21      -0.2513      1.00000
     22       0.1656      1.00000
     23       0.2926      1.00000
     24       0.5884      1.00000
     25      10.1723      0.00000
     26      10.3384      0.00000
     27      11.0482      0.00000
     28      11.4938      0.00000
     29      11.8659      0.00000
     30      12.2229      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0502      1.00000
      2     -18.8096      1.00000
      3     -17.8785      1.00000
      4     -17.5214      1.00000
      5     -17.4612      1.00000
      6     -17.4443      1.00000
      7      -7.7941      1.00000
      8      -6.1189      1.00000
      9      -5.6281      1.00000
     10      -4.5511      1.00000
     11      -4.4122      1.00000
     12      -4.0709      1.00000
     13      -2.4054      1.00000
     14      -2.3093      1.00000
     15      -1.6337      1.00000
     16      -1.5723      1.00000
     17      -1.2008      1.00000
     18      -0.7629      1.00000
     19      -0.5367      1.00000
     20      -0.3449      1.00000
     21      -0.2501      1.00000
     22       0.1656      1.00000
     23       0.2921      1.00000
     24       0.5847      1.00000
     25      10.1710      0.00000
     26      10.3397      0.00000
     27      11.0510      0.00000
     28      11.4946      0.00000
     29      11.8647      0.00000
     30      12.2223      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0485      1.00000
      2     -18.8109      1.00000
      3     -17.8813      1.00000
      4     -17.5209      1.00000
      5     -17.4587      1.00000
      6     -17.4448      1.00000
      7      -7.7934      1.00000
      8      -6.1197      1.00000
      9      -5.6285      1.00000
     10      -4.5512      1.00000
     11      -4.4116      1.00000
     12      -4.0710      1.00000
     13      -2.4046      1.00000
     14      -2.3099      1.00000
     15      -1.6337      1.00000
     16      -1.5715      1.00000
     17      -1.2005      1.00000
     18      -0.7636      1.00000
     19      -0.5381      1.00000
     20      -0.3460      1.00000
     21      -0.2505      1.00000
     22       0.1651      1.00000
     23       0.2943      1.00000
     24       0.5854      1.00000
     25      10.1725      0.00000
     26      10.3381      0.00000
     27      11.0494      0.00000
     28      11.4955      0.00000
     29      11.8650      0.00000
     30      12.2222      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0452      1.00000
      2     -18.8137      1.00000
      3     -17.8850      1.00000
      4     -17.5226      1.00000
      5     -17.4613      1.00000
      6     -17.4374      1.00000
      7      -7.7920      1.00000
      8      -6.1209      1.00000
      9      -5.6306      1.00000
     10      -4.5468      1.00000
     11      -4.4141      1.00000
     12      -4.0711      1.00000
     13      -2.4046      1.00000
     14      -2.3096      1.00000
     15      -1.6335      1.00000
     16      -1.5717      1.00000
     17      -1.1992      1.00000
     18      -0.7645      1.00000
     19      -0.5398      1.00000
     20      -0.3467      1.00000
     21      -0.2514      1.00000
     22       0.1655      1.00000
     23       0.2933      1.00000
     24       0.5886      1.00000
     25      10.1729      0.00000
     26      10.3378      0.00000
     27      11.0476      0.00000
     28      11.4941      0.00000
     29      11.8661      0.00000
     30      12.2230      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0495      1.00000
      2     -18.8102      1.00000
      3     -17.8793      1.00000
      4     -17.5219      1.00000
      5     -17.4620      1.00000
      6     -17.4424      1.00000
      7      -7.7938      1.00000
      8      -6.1192      1.00000
      9      -5.6286      1.00000
     10      -4.5499      1.00000
     11      -4.4130      1.00000
     12      -4.0709      1.00000
     13      -2.4055      1.00000
     14      -2.3092      1.00000
     15      -1.6337      1.00000
     16      -1.5725      1.00000
     17      -1.2006      1.00000
     18      -0.7630      1.00000
     19      -0.5370      1.00000
     20      -0.3450      1.00000
     21      -0.2503      1.00000
     22       0.1657      1.00000
     23       0.2916      1.00000
     24       0.5856      1.00000
     25      10.1710      0.00000
     26      10.3397      0.00000
     27      11.0507      0.00000
     28      11.4941      0.00000
     29      11.8650      0.00000
     30      12.2226      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0175      1.00000
      2     -18.6044      1.00000
      3     -18.1290      1.00000
      4     -17.5441      1.00000
      5     -17.4734      1.00000
      6     -17.4517      1.00000
      7      -7.4183      1.00000
      8      -6.4494      1.00000
      9      -5.6551      1.00000
     10      -4.5035      1.00000
     11      -4.2820      1.00000
     12      -4.1604      1.00000
     13      -2.4962      1.00000
     14      -2.3490      1.00000
     15      -1.7209      1.00000
     16      -1.3827      1.00000
     17      -1.2043      1.00000
     18      -0.8542      1.00000
     19      -0.4057      1.00000
     20      -0.2725      1.00000
     21      -0.1387      1.00000
     22      -0.0073      1.00000
     23       0.2047      1.00000
     24       0.5571      1.00000
     25      10.5776      0.00000
     26      10.9196      0.00000
     27      11.2366      0.00000
     28      11.4080      0.00000
     29      11.7900      0.00000
     30      12.2136      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.6063      1.00000
      3     -18.1320      1.00000
      4     -17.5469      1.00000
      5     -17.4747      1.00000
      6     -17.4454      1.00000
      7      -7.4153      1.00000
      8      -6.4526      1.00000
      9      -5.6569      1.00000
     10      -4.4994      1.00000
     11      -4.2840      1.00000
     12      -4.1603      1.00000
     13      -2.4963      1.00000
     14      -2.3485      1.00000
     15      -1.7215      1.00000
     16      -1.3824      1.00000
     17      -1.2033      1.00000
     18      -0.8552      1.00000
     19      -0.4080      1.00000
     20      -0.2739      1.00000
     21      -0.1375      1.00000
     22      -0.0083      1.00000
     23       0.2043      1.00000
     24       0.5604      1.00000
     25      10.5782      0.00000
     26      10.9192      0.00000
     27      11.2359      0.00000
     28      11.4055      0.00000
     29      11.7890      0.00000
     30      12.2162      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0194      1.00000
      2     -18.6033      1.00000
      3     -18.1262      1.00000
      4     -17.5436      1.00000
      5     -17.4739      1.00000
      6     -17.4539      1.00000
      7      -7.4202      1.00000
      8      -6.4473      1.00000
      9      -5.6544      1.00000
     10      -4.5049      1.00000
     11      -4.2815      1.00000
     12      -4.1605      1.00000
     13      -2.4965      1.00000
     14      -2.3489      1.00000
     15      -1.7209      1.00000
     16      -1.3840      1.00000
     17      -1.2041      1.00000
     18      -0.8529      1.00000
     19      -0.4046      1.00000
     20      -0.2710      1.00000
     21      -0.1376      1.00000
     22      -0.0090      1.00000
     23       0.2041      1.00000
     24       0.5556      1.00000
     25      10.5765      0.00000
     26      10.9211      0.00000
     27      11.2386      0.00000
     28      11.4080      0.00000
     29      11.7889      0.00000
     30      12.2144      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.6035      1.00000
      3     -18.1273      1.00000
      4     -17.5433      1.00000
      5     -17.4733      1.00000
      6     -17.4540      1.00000
      7      -7.4196      1.00000
      8      -6.4479      1.00000
      9      -5.6545      1.00000
     10      -4.5049      1.00000
     11      -4.2814      1.00000
     12      -4.1605      1.00000
     13      -2.4963      1.00000
     14      -2.3491      1.00000
     15      -1.7208      1.00000
     16      -1.3832      1.00000
     17      -1.2045      1.00000
     18      -0.8535      1.00000
     19      -0.4048      1.00000
     20      -0.2717      1.00000
     21      -0.1386      1.00000
     22      -0.0077      1.00000
     23       0.2046      1.00000
     24       0.5558      1.00000
     25      10.5771      0.00000
     26      10.9202      0.00000
     27      11.2375      0.00000
     28      11.4084      0.00000
     29      11.7899      0.00000
     30      12.2134      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.6064      1.00000
      3     -18.1324      1.00000
      4     -17.5468      1.00000
      5     -17.4745      1.00000
      6     -17.4455      1.00000
      7      -7.4151      1.00000
      8      -6.4528      1.00000
      9      -5.6569      1.00000
     10      -4.4994      1.00000
     11      -4.2840      1.00000
     12      -4.1603      1.00000
     13      -2.4962      1.00000
     14      -2.3486      1.00000
     15      -1.7214      1.00000
     16      -1.3821      1.00000
     17      -1.2035      1.00000
     18      -0.8554      1.00000
     19      -0.4080      1.00000
     20      -0.2742      1.00000
     21      -0.1379      1.00000
     22      -0.0078      1.00000
     23       0.2045      1.00000
     24       0.5605      1.00000
     25      10.5784      0.00000
     26      10.9188      0.00000
     27      11.2355      0.00000
     28      11.4057      0.00000
     29      11.7894      0.00000
     30      12.2159      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0183      1.00000
      2     -18.6041      1.00000
      3     -18.1274      1.00000
      4     -17.5445      1.00000
      5     -17.4742      1.00000
      6     -17.4516      1.00000
      7      -7.4191      1.00000
      8      -6.4485      1.00000
      9      -5.6551      1.00000
     10      -4.5034      1.00000
     11      -4.2821      1.00000
     12      -4.1605      1.00000
     13      -2.4966      1.00000
     14      -2.3487      1.00000
     15      -1.7211      1.00000
     16      -1.3838      1.00000
     17      -1.2038      1.00000
     18      -0.8533      1.00000
     19      -0.4054      1.00000
     20      -0.2716      1.00000
     21      -0.1373      1.00000
     22      -0.0091      1.00000
     23       0.2039      1.00000
     24       0.5568      1.00000
     25      10.5767      0.00000
     26      10.9209      0.00000
     27      11.2383      0.00000
     28      11.4070      0.00000
     29      11.7888      0.00000
     30      12.2150      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0098      1.00000
      2     -18.6271      1.00000
      3     -18.1055      1.00000
      4     -17.5383      1.00000
      5     -17.4716      1.00000
      6     -17.4684      1.00000
      7      -7.4072      1.00000
      8      -6.4268      1.00000
      9      -5.7120      1.00000
     10      -4.4425      1.00000
     11      -4.3383      1.00000
     12      -4.1608      1.00000
     13      -2.5023      1.00000
     14      -2.2699      1.00000
     15      -1.7844      1.00000
     16      -1.4203      1.00000
     17      -1.1327      1.00000
     18      -0.9314      1.00000
     19      -0.3446      1.00000
     20      -0.2410      1.00000
     21      -0.1737      1.00000
     22       0.0809      1.00000
     23       0.2233      1.00000
     24       0.4421      1.00000
     25      10.5396      0.00000
     26      10.8346      0.00000
     27      11.2143      0.00000
     28      11.5718      0.00000
     29      11.9830      0.00000
     30      12.0322      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0106      1.00000
      2     -18.6266      1.00000
      3     -18.1043      1.00000
      4     -17.5382      1.00000
      5     -17.4726      1.00000
      6     -17.4683      1.00000
      7      -7.4080      1.00000
      8      -6.4259      1.00000
      9      -5.7118      1.00000
     10      -4.4431      1.00000
     11      -4.3380      1.00000
     12      -4.1608      1.00000
     13      -2.5024      1.00000
     14      -2.2698      1.00000
     15      -1.7845      1.00000
     16      -1.4206      1.00000
     17      -1.1329      1.00000
     18      -0.9307      1.00000
     19      -0.3442      1.00000
     20      -0.2401      1.00000
     21      -0.1735      1.00000
     22       0.0806      1.00000
     23       0.2229      1.00000
     24       0.4414      1.00000
     25      10.5391      0.00000
     26      10.8351      0.00000
     27      11.2149      0.00000
     28      11.5721      0.00000
     29      11.9826      0.00000
     30      12.0320      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0126      1.00000
      2     -18.6255      1.00000
      3     -18.1010      1.00000
      4     -17.5378      1.00000
      5     -17.4729      1.00000
      6     -17.4709      1.00000
      7      -7.4101      1.00000
      8      -6.4234      1.00000
      9      -5.7114      1.00000
     10      -4.4449      1.00000
     11      -4.3370      1.00000
     12      -4.1609      1.00000
     13      -2.5027      1.00000
     14      -2.2698      1.00000
     15      -1.7848      1.00000
     16      -1.4215      1.00000
     17      -1.1335      1.00000
     18      -0.9288      1.00000
     19      -0.3431      1.00000
     20      -0.2377      1.00000
     21      -0.1730      1.00000
     22       0.0798      1.00000
     23       0.2217      1.00000
     24       0.4395      1.00000
     25      10.5377      0.00000
     26      10.8367      0.00000
     27      11.2167      0.00000
     28      11.5732      0.00000
     29      11.9820      0.00000
     30      12.0309      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9948      1.00000
      2     -18.4686      1.00000
      3     -18.2750      1.00000
      4     -17.5468      1.00000
      5     -17.4811      1.00000
      6     -17.4772      1.00000
      7      -7.1076      1.00000
      8      -6.6941      1.00000
      9      -5.7424      1.00000
     10      -4.4026      1.00000
     11      -4.3110      1.00000
     12      -4.2044      1.00000
     13      -2.5341      1.00000
     14      -2.1841      1.00000
     15      -1.9128      1.00000
     16      -1.2559      1.00000
     17      -1.1600      1.00000
     18      -1.0434      1.00000
     19      -0.2477      1.00000
     20      -0.1771      1.00000
     21      -0.1212      1.00000
     22       0.0269      1.00000
     23       0.1777      1.00000
     24       0.3553      1.00000
     25      10.7513      0.00000
     26      11.2422      0.00000
     27      11.2979      0.00000
     28      11.4921      0.00000
     29      11.6600      0.00000
     30      12.0110      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9934      1.00000
      2     -18.4687      1.00000
      3     -18.2777      1.00000
      4     -17.5480      1.00000
      5     -17.4818      1.00000
      6     -17.4740      1.00000
      7      -7.1036      1.00000
      8      -6.6985      1.00000
      9      -5.7428      1.00000
     10      -4.3998      1.00000
     11      -4.3131      1.00000
     12      -4.2044      1.00000
     13      -2.5341      1.00000
     14      -2.1839      1.00000
     15      -1.9130      1.00000
     16      -1.2543      1.00000
     17      -1.1605      1.00000
     18      -1.0446      1.00000
     19      -0.2500      1.00000
     20      -0.1792      1.00000
     21      -0.1181      1.00000
     22       0.0260      1.00000
     23       0.1764      1.00000
     24       0.3586      1.00000
     25      10.7520      0.00000
     26      11.2429      0.00000
     27      11.2951      0.00000
     28      11.4909      0.00000
     29      11.6592      0.00000
     30      12.0139      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9953      1.00000
      2     -18.4685      1.00000
      3     -18.2741      1.00000
      4     -17.5463      1.00000
      5     -17.4810      1.00000
      6     -17.4783      1.00000
      7      -7.1090      1.00000
      8      -6.6926      1.00000
      9      -5.7423      1.00000
     10      -4.4036      1.00000
     11      -4.3103      1.00000
     12      -4.2045      1.00000
     13      -2.5341      1.00000
     14      -2.1842      1.00000
     15      -1.9128      1.00000
     16      -1.2565      1.00000
     17      -1.1598      1.00000
     18      -1.0429      1.00000
     19      -0.2469      1.00000
     20      -0.1764      1.00000
     21      -0.1223      1.00000
     22       0.0272      1.00000
     23       0.1781      1.00000
     24       0.3541      1.00000
     25      10.7510      0.00000
     26      11.2418      0.00000
     27      11.2990      0.00000
     28      11.4926      0.00000
     29      11.6602      0.00000
     30      12.0100      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.559  25.894  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.894  36.132  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 pseudopotential strength for first ion, spin component:           2
 18.559  25.894  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.894  36.132  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 total augmentation occupancy for first ion, spin component:           1
 17.810  -9.873  -0.045  -0.013   0.020   0.019   0.005  -0.009
 -9.873   5.568   0.035   0.008  -0.017  -0.013  -0.003   0.006
 -0.045   0.035   7.672   0.052   0.011  -2.723  -0.021   0.007
 -0.013   0.008   0.052   7.789   0.097  -0.021  -2.763  -0.038
  0.020  -0.017   0.011   0.097   7.660   0.007  -0.039  -2.706
  0.019  -0.013  -2.723  -0.021   0.007   0.982   0.008  -0.005
  0.005  -0.003  -0.021  -2.763  -0.039   0.008   0.996   0.016
 -0.009   0.006   0.007  -0.038  -2.706  -0.005   0.016   0.972
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.003   0.000   1.640
    2        0.636   1.003   0.000   1.640
    3        0.636   1.003   0.000   1.639
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.277
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.277
--------------------------------------------------
tot         11.224  25.360   0.000  36.584



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2491: real time      0.2497
    FORLOC:  cpu time      0.0023: real time      0.0023
    FORNL :  cpu time      1.3980: real time      1.4015
    STRESS:  cpu time     14.3023: real time     14.3384
    FORCOR:  cpu time      0.3394: real time      0.3407
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.21219    71.21219    71.21219
  Ewald    -666.87534  -666.21647  -599.90924     0.08894    -0.14495     0.04033
  Hartree   335.16063   335.25484   370.32898     0.01403    -0.03289     0.01111
  E(xc)    -233.17775  -233.18069  -233.24196    -0.00039     0.00055    -0.00013
  Local    -387.86549  -388.54232  -488.30422    -0.09294     0.16219    -0.04746
  n-local   -52.28508   -52.22888   -51.46010     0.00745    -0.00916     0.00247
  augment    30.65964    30.65636    30.51844    -0.00038     0.00071    -0.00015
  Kinetic   902.91755   902.89531   900.76852    -0.00311     0.00592    -0.00106
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.25366    -0.14965    -0.08738     0.01360    -0.01764     0.00511
  in kB      -3.67199    -2.16638    -1.26496     0.19687    -0.25536     0.07392
  external pressure =       -2.37 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.68
      direct lattice vectors                 reciprocal lattice vectors
     4.875078525 -0.000068289 -0.000043024     0.205126560  0.118444207 -0.000000354
    -2.437598407  4.221533409  0.000097656     0.000003318  0.236882666 -0.000004306
    -0.000047151  0.000097750  5.377946679     0.000001641 -0.000003354  0.185944573

  length of vectors
     4.875078526  4.874754386  5.377946680     0.236866916  0.236882666  0.185944573


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.156E+01 0.258E+01 -.141E+00   0.141E+01 -.233E+01 0.129E+00   0.164E+00 -.241E+00 0.528E-01   0.334E-05 -.103E-04 -.500E-04
   -.156E+01 -.260E+01 0.904E-01   0.141E+01 0.236E+01 -.848E-01   0.161E+00 0.248E+00 -.312E-01   0.572E-05 0.856E-05 0.349E-04
   0.298E+01 -.141E-01 0.249E-01   -.270E+01 0.125E-01 -.248E-01   -.282E+00 0.459E-02 -.783E-02   0.606E-05 0.416E-05 0.786E-05
   0.713E+02 -.635E+01 0.342E+02   -.906E+02 0.468E+01 -.461E+02   0.194E+02 0.169E+01 0.119E+02   -.193E-02 -.227E-02 -.177E-02
   -.302E+02 0.649E+02 0.342E+02   0.413E+02 -.808E+02 -.461E+02   -.112E+02 0.159E+02 0.119E+02   0.276E-02 -.599E-03 -.199E-02
   -.410E+02 -.588E+02 0.341E+02   0.492E+02 0.764E+02 -.459E+02   -.820E+01 -.176E+02 0.119E+02   -.398E-03 0.199E-02 -.230E-02
   -.410E+02 0.587E+02 -.341E+02   0.492E+02 -.764E+02 0.460E+02   -.820E+01 0.176E+02 -.119E+02   -.440E-03 -.206E-02 0.227E-02
   0.713E+02 0.636E+01 -.343E+02   -.906E+02 -.470E+01 0.461E+02   0.194E+02 -.170E+01 -.119E+02   -.198E-02 0.238E-02 0.175E-02
   -.303E+02 -.649E+02 -.342E+02   0.414E+02 0.808E+02 0.460E+02   -.112E+02 -.159E+02 -.119E+02   0.244E-02 0.634E-03 0.216E-02
 -----------------------------------------------------------------------------------------------
   -.581E-01 -.169E-01 -.128E-01   0.213E-13 0.142E-13 -.711E-14   0.567E-01 0.166E-01 0.132E-01   0.473E-03 0.880E-04 0.107E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13134      1.95906      3.58485         0.020472     -0.010111      0.041966
      1.30625      2.26248      0.00032         0.018753      0.013696     -0.026898
      2.26228     -0.00003      1.79272        -0.012743      0.003235     -0.008122
     -1.10901      3.05196      2.39361         0.012288      0.024515     -0.019629
      0.34865      1.73527      4.18615        -0.025774      0.005368     -0.010770
      0.76037      3.65557      0.60068        -0.008888      0.004584      0.012616
      3.19792      0.56594      2.98468        -0.007319     -0.005294     -0.010516
      1.32853      1.16965      1.19174         0.016062     -0.028790      0.022099
      2.78609      2.48635      4.77726        -0.012851     -0.007204     -0.000746
 -----------------------------------------------------------------------------------
    total drift:                               -0.000892     -0.000180      0.000505


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02481790 eV

  energy  without entropy=      -88.02481790  energy(sigma->0) =      -88.02481790
 
 d Force =-0.2928448E-04[-0.146E-03, 0.876E-04]  d Energy = 0.6553680E-04-0.948E-04
 d Force = 0.1255990E+01[ 0.126E+01, 0.125E+01]  d Ewald  = 0.1736553E+01-0.481E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6670: real time      0.6687


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0062
    FEWALD:  cpu time      0.0003: real time      0.0003
    GENKIN:  cpu time      0.0712: real time      0.0716

 real space projection operators:
  total allocation   :       2515.75 KBytes
  max/ min on nodes  :        653.00        605.19

    ORTHCH:  cpu time      0.4626: real time      0.4637
     LOOP+:  cpu time    105.1699: real time    105.4400


--------------------------------------- Ionic step       40  -------------------------------------------




--------------------------------------- Iteration     40(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3423
    SETDIJ:  cpu time      0.3261: real time      0.3270
     EDDAV:  cpu time     11.5299: real time     11.5590
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7712: real time      0.7730
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.9703: real time     13.0036

 eigenvalue-minimisations  : 24010
 total energy-change (2. order) :-0.2120015E-04  (-0.1878077E-03)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5586356 magnetization      -0.0000005

 Broyden mixing:
  rms(total) = 0.15121E-02    rms(broyden)= 0.15118E-02
  rms(prec ) = 0.23751E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21968021
  Ewald energy   TEWEN  =     -1933.15343601
  -Hartree energ DENC   =     -1040.72301712
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61701673
  PAW double counting   =     10156.50403264   -10143.57646494
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.30792116
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02483914 eV

  energy without entropy =      -88.02483914  energy(sigma->0) =      -88.02483914


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     40(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3412: real time      0.3467
    SETDIJ:  cpu time      0.3261: real time      0.3271
     EDDAV:  cpu time     13.2044: real time     13.2378
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7625: real time      0.7643
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.6365: real time     14.6782

 eigenvalue-minimisations  : 24040
 total energy-change (2. order) : 0.4214025E-05  (-0.5934502E-05)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5589468 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.50098E-03    rms(broyden)= 0.50072E-03
  rms(prec ) = 0.81743E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1064
  1.1064

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21968021
  Ewald energy   TEWEN  =     -1933.15343601
  -Hartree energ DENC   =     -1040.65686466
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61256606
  PAW double counting   =     10156.39896629   -10143.47108629
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.36993103
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02483493 eV

  energy without entropy =      -88.02483493  energy(sigma->0) =      -88.02483493


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     40(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3424: real time      0.3467
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     11.4843: real time     11.5133
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7617: real time      0.7637
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.9169: real time     12.9530

 eigenvalue-minimisations  : 24020
 total energy-change (2. order) : 0.2269353E-06  (-0.1324705E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5590272 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.21777E-03    rms(broyden)= 0.21721E-03
  rms(prec ) = 0.35530E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0902
  0.9713  1.2091

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21968021
  Ewald energy   TEWEN  =     -1933.15343601
  -Hartree energ DENC   =     -1040.64025629
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61266164
  PAW double counting   =     10156.38119540   -10143.45339368
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.38655648
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02483470 eV

  energy without entropy =      -88.02483470  energy(sigma->0) =      -88.02483470


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     40(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3423: real time      0.3432
    SETDIJ:  cpu time      0.3266: real time      0.3274
     EDDAV:  cpu time     11.4821: real time     11.5113
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7637: real time      0.7655
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.9171: real time     12.9498

 eigenvalue-minimisations  : 23950
 total energy-change (2. order) :-0.4963855E-05  (-0.2067071E-05)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5590139 magnetization       0.0000007

 Broyden mixing:
  rms(total) = 0.13387E-03    rms(broyden)= 0.13298E-03
  rms(prec ) = 0.16283E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1601
  1.7117  1.1749  0.5937

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21968021
  Ewald energy   TEWEN  =     -1933.15343601
  -Hartree energ DENC   =     -1040.63946046
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61298237
  PAW double counting   =     10156.53974876   -10143.61207170
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.38755333
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02483966 eV

  energy without entropy =      -88.02483966  energy(sigma->0) =      -88.02483966


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     40(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3486: real time      0.3500
    SETDIJ:  cpu time      0.3262: real time      0.3269
     EDDAV:  cpu time     13.2578: real time     13.2916
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7640: real time      0.7659
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.6993: real time     14.7371

 eigenvalue-minimisations  : 23960
 total energy-change (2. order) : 0.7219041E-05  (-0.1355594E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5590097 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.55375E-04    rms(broyden)= 0.53196E-04
  rms(prec ) = 0.68128E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2064
  2.1145  1.0695  1.0695  0.5721

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21968021
  Ewald energy   TEWEN  =     -1933.15343601
  -Hartree energ DENC   =     -1040.63860783
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61292889
  PAW double counting   =     10156.58785504   -10143.66020742
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.38831583
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02483244 eV

  energy without entropy =      -88.02483244  energy(sigma->0) =      -88.02483244


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     40(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3426
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     10.6203: real time     10.6472
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     11.2897: real time     11.3186

 eigenvalue-minimisations  : 20640
 total energy-change (2. order) : 0.7356412E-06  (-0.7324035E-07)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5590097 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.21968021
  Ewald energy   TEWEN  =     -1933.15343601
  -Hartree energ DENC   =     -1040.63752546
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61286025
  PAW double counting   =     10156.56953693   -10143.64189691
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.38932123
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02483171 eV

  energy without entropy =      -88.02483171  energy(sigma->0) =      -88.02483171


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2864       2 -89.2845       3 -89.2921       4 -76.0326       5 -76.0240
       6 -76.0292       7 -76.0314       8 -76.0304       9 -76.0236
 
 
 
 E-fermi :   1.0106     XC(G=0):  -9.9485     alpha+bet :-10.5617

 Fermi energy:         1.0106209907

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6063      1.00000
      2     -18.0772      1.00000
      3     -18.0699      1.00000
      4     -17.4261      1.00000
      5     -17.4230      1.00000
      6     -17.4154      1.00000
      7      -7.4308      1.00000
      8      -7.4243      1.00000
      9      -4.7042      1.00000
     10      -4.6078      1.00000
     11      -4.4580      1.00000
     12      -4.4541      1.00000
     13      -2.2201      1.00000
     14      -2.2156      1.00000
     15      -1.9038      1.00000
     16      -1.6604      1.00000
     17      -0.6464      1.00000
     18      -0.6451      1.00000
     19      -0.5832      1.00000
     20      -0.2497      1.00000
     21      -0.2445      1.00000
     22      -0.0558      1.00000
     23       0.5266      1.00000
     24       0.5300      1.00000
     25       7.3929      0.00000
     26      10.8567      0.00000
     27      10.8588      0.00000
     28      11.5501      0.00000
     29      11.5548      0.00000
     30      12.8039      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5584      1.00000
      2     -18.1219      1.00000
      3     -18.0650      1.00000
      4     -17.4561      1.00000
      5     -17.4319      1.00000
      6     -17.4094      1.00000
      7      -7.4526      1.00000
      8      -7.3257      1.00000
      9      -4.7098      1.00000
     10      -4.6074      1.00000
     11      -4.5307      1.00000
     12      -4.3727      1.00000
     13      -2.3000      1.00000
     14      -2.1832      1.00000
     15      -1.8881      1.00000
     16      -1.5567      1.00000
     17      -0.8085      1.00000
     18      -0.6564      1.00000
     19      -0.5964      1.00000
     20      -0.2852      1.00000
     21      -0.2333      1.00000
     22      -0.0872      1.00000
     23       0.5492      1.00000
     24       0.5721      1.00000
     25       7.6529      0.00000
     26      10.8880      0.00000
     27      10.9223      0.00000
     28      11.5053      0.00000
     29      11.6087      0.00000
     30      12.7955      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -18.1180      1.00000
      3     -18.0697      1.00000
      4     -17.4588      1.00000
      5     -17.4297      1.00000
      6     -17.4084      1.00000
      7      -7.4486      1.00000
      8      -7.3298      1.00000
      9      -4.7091      1.00000
     10      -4.6066      1.00000
     11      -4.5328      1.00000
     12      -4.3720      1.00000
     13      -2.3022      1.00000
     14      -2.1807      1.00000
     15      -1.8883      1.00000
     16      -1.5571      1.00000
     17      -0.8077      1.00000
     18      -0.6574      1.00000
     19      -0.5965      1.00000
     20      -0.2881      1.00000
     21      -0.2296      1.00000
     22      -0.0877      1.00000
     23       0.5476      1.00000
     24       0.5738      1.00000
     25       7.6528      0.00000
     26      10.8871      0.00000
     27      10.9229      0.00000
     28      11.5031      0.00000
     29      11.6113      0.00000
     30      12.7956      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5584      1.00000
      2     -18.1232      1.00000
      3     -18.0635      1.00000
      4     -17.4547      1.00000
      5     -17.4335      1.00000
      6     -17.4095      1.00000
      7      -7.4540      1.00000
      8      -7.3243      1.00000
      9      -4.7101      1.00000
     10      -4.6076      1.00000
     11      -4.5301      1.00000
     12      -4.3730      1.00000
     13      -2.2992      1.00000
     14      -2.1841      1.00000
     15      -1.8880      1.00000
     16      -1.5565      1.00000
     17      -0.8089      1.00000
     18      -0.6561      1.00000
     19      -0.5964      1.00000
     20      -0.2840      1.00000
     21      -0.2347      1.00000
     22      -0.0871      1.00000
     23       0.5499      1.00000
     24       0.5714      1.00000
     25       7.6529      0.00000
     26      10.8884      0.00000
     27      10.9220      0.00000
     28      11.5061      0.00000
     29      11.6078      0.00000
     30      12.7955      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4223      1.00000
      2     -18.2669      1.00000
      3     -18.0466      1.00000
      4     -17.4941      1.00000
      5     -17.4537      1.00000
      6     -17.4184      1.00000
      7      -7.5093      1.00000
      8      -7.0616      1.00000
      9      -4.7633      1.00000
     10      -4.7066      1.00000
     11      -4.5776      1.00000
     12      -4.1611      1.00000
     13      -2.4048      1.00000
     14      -2.0892      1.00000
     15      -1.8724      1.00000
     16      -1.4113      1.00000
     17      -1.1935      1.00000
     18      -0.7329      1.00000
     19      -0.6458      1.00000
     20      -0.3251      1.00000
     21      -0.2219      1.00000
     22      -0.0789      1.00000
     23       0.5684      1.00000
     24       0.6601      1.00000
     25       8.3316      0.00000
     26      10.9571      0.00000
     27      11.0369      0.00000
     28      11.5039      0.00000
     29      11.7821      0.00000
     30      12.5398      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4217      1.00000
      2     -18.2649      1.00000
      3     -18.0512      1.00000
      4     -17.4966      1.00000
      5     -17.4527      1.00000
      6     -17.4148      1.00000
      7      -7.5056      1.00000
      8      -7.0656      1.00000
      9      -4.7653      1.00000
     10      -4.7049      1.00000
     11      -4.5758      1.00000
     12      -4.1621      1.00000
     13      -2.4063      1.00000
     14      -2.0876      1.00000
     15      -1.8732      1.00000
     16      -1.4122      1.00000
     17      -1.1921      1.00000
     18      -0.7343      1.00000
     19      -0.6457      1.00000
     20      -0.3276      1.00000
     21      -0.2196      1.00000
     22      -0.0780      1.00000
     23       0.5675      1.00000
     24       0.6615      1.00000
     25       8.3316      0.00000
     26      10.9561      0.00000
     27      11.0359      0.00000
     28      11.5029      0.00000
     29      11.7841      0.00000
     30      12.5423      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4225      1.00000
      2     -18.2675      1.00000
      3     -18.0449      1.00000
      4     -17.4930      1.00000
      5     -17.4545      1.00000
      6     -17.4194      1.00000
      7      -7.5106      1.00000
      8      -7.0602      1.00000
      9      -4.7626      1.00000
     10      -4.7072      1.00000
     11      -4.5783      1.00000
     12      -4.1608      1.00000
     13      -2.4043      1.00000
     14      -2.0898      1.00000
     15      -1.8721      1.00000
     16      -1.4110      1.00000
     17      -1.1940      1.00000
     18      -0.7324      1.00000
     19      -0.6459      1.00000
     20      -0.3242      1.00000
     21      -0.2229      1.00000
     22      -0.0792      1.00000
     23       0.5688      1.00000
     24       0.6595      1.00000
     25       8.3316      0.00000
     26      10.9575      0.00000
     27      11.0372      0.00000
     28      11.5043      0.00000
     29      11.7814      0.00000
     30      12.5389      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2290      1.00000
      2     -18.4810      1.00000
      3     -18.0266      1.00000
      4     -17.5156      1.00000
      5     -17.4713      1.00000
      6     -17.4361      1.00000
      7      -7.5636      1.00000
      8      -6.7521      1.00000
      9      -4.9907      1.00000
     10      -4.6822      1.00000
     11      -4.5986      1.00000
     12      -3.9256      1.00000
     13      -2.4176      1.00000
     14      -2.0332      1.00000
     15      -1.9192      1.00000
     16      -1.5456      1.00000
     17      -1.2750      1.00000
     18      -0.8969      1.00000
     19      -0.7326      1.00000
     20      -0.3138      1.00000
     21      -0.2234      1.00000
     22       0.0235      1.00000
     23       0.5475      1.00000
     24       0.7314      1.00000
     25       9.2093      0.00000
     26      10.9168      0.00000
     27      11.0769      0.00000
     28      11.4732      0.00000
     29      12.0778      0.00000
     30      12.3183      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2273      1.00000
      2     -18.4814      1.00000
      3     -18.0313      1.00000
      4     -17.5174      1.00000
      5     -17.4722      1.00000
      6     -17.4300      1.00000
      7      -7.5600      1.00000
      8      -6.7562      1.00000
      9      -4.9931      1.00000
     10      -4.6800      1.00000
     11      -4.5961      1.00000
     12      -3.9273      1.00000
     13      -2.4180      1.00000
     14      -2.0345      1.00000
     15      -1.9186      1.00000
     16      -1.5468      1.00000
     17      -1.2736      1.00000
     18      -0.8984      1.00000
     19      -0.7313      1.00000
     20      -0.3163      1.00000
     21      -0.2221      1.00000
     22       0.0245      1.00000
     23       0.5473      1.00000
     24       0.7327      1.00000
     25       9.2092      0.00000
     26      10.9152      0.00000
     27      11.0757      0.00000
     28      11.4716      0.00000
     29      12.0795      0.00000
     30      12.3221      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2296      1.00000
      2     -18.4808      1.00000
      3     -18.0249      1.00000
      4     -17.5150      1.00000
      5     -17.4711      1.00000
      6     -17.4382      1.00000
      7      -7.5649      1.00000
      8      -6.7507      1.00000
      9      -4.9898      1.00000
     10      -4.6831      1.00000
     11      -4.5995      1.00000
     12      -3.9250      1.00000
     13      -2.4174      1.00000
     14      -2.0327      1.00000
     15      -1.9195      1.00000
     16      -1.5452      1.00000
     17      -1.2755      1.00000
     18      -0.8963      1.00000
     19      -0.7331      1.00000
     20      -0.3128      1.00000
     21      -0.2240      1.00000
     22       0.0231      1.00000
     23       0.5476      1.00000
     24       0.7309      1.00000
     25       9.2094      0.00000
     26      10.9173      0.00000
     27      11.0772      0.00000
     28      11.4738      0.00000
     29      12.0773      0.00000
     30      12.3170      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1002      1.00000
      2     -18.6209      1.00000
      3     -18.0179      1.00000
      4     -17.5214      1.00000
      5     -17.4772      1.00000
      6     -17.4455      1.00000
      7      -7.5855      1.00000
      8      -6.6010      1.00000
      9      -5.1009      1.00000
     10      -4.6459      1.00000
     11      -4.6345      1.00000
     12      -3.8173      1.00000
     13      -2.3550      1.00000
     14      -2.1459      1.00000
     15      -1.9646      1.00000
     16      -1.5165      1.00000
     17      -1.3010      1.00000
     18      -0.9817      1.00000
     19      -0.7787      1.00000
     20      -0.3021      1.00000
     21      -0.2097      1.00000
     22       0.0748      1.00000
     23       0.5257      1.00000
     24       0.7576      1.00000
     25       9.8480      0.00000
     26      10.5470      0.00000
     27      11.2276      0.00000
     28      11.2894      0.00000
     29      12.2641      0.00000
     30      12.4133      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6232      1.00000
      3     -18.0226      1.00000
      4     -17.5229      1.00000
      5     -17.4793      1.00000
      6     -17.4379      1.00000
      7      -7.5820      1.00000
      8      -6.6050      1.00000
      9      -5.1034      1.00000
     10      -4.6441      1.00000
     11      -4.6312      1.00000
     12      -3.8192      1.00000
     13      -2.3538      1.00000
     14      -2.1485      1.00000
     15      -1.9651      1.00000
     16      -1.5157      1.00000
     17      -1.3022      1.00000
     18      -0.9820      1.00000
     19      -0.7768      1.00000
     20      -0.3048      1.00000
     21      -0.2083      1.00000
     22       0.0750      1.00000
     23       0.5260      1.00000
     24       0.7588      1.00000
     25       9.8476      0.00000
     26      10.5463      0.00000
     27      11.2257      0.00000
     28      11.2883      0.00000
     29      12.2649      0.00000
     30      12.4176      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1015      1.00000
      2     -18.6199      1.00000
      3     -18.0161      1.00000
      4     -17.5209      1.00000
      5     -17.4763      1.00000
      6     -17.4483      1.00000
      7      -7.5867      1.00000
      8      -6.5996      1.00000
      9      -5.0999      1.00000
     10      -4.6465      1.00000
     11      -4.6358      1.00000
     12      -3.8167      1.00000
     13      -2.3554      1.00000
     14      -2.1450      1.00000
     15      -1.9644      1.00000
     16      -1.5168      1.00000
     17      -1.3006      1.00000
     18      -0.9816      1.00000
     19      -0.7794      1.00000
     20      -0.3011      1.00000
     21      -0.2103      1.00000
     22       0.0747      1.00000
     23       0.5255      1.00000
     24       0.7571      1.00000
     25       9.8481      0.00000
     26      10.5473      0.00000
     27      11.2284      0.00000
     28      11.2897      0.00000
     29      12.2639      0.00000
     30      12.4118      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -18.2148      1.00000
      3     -18.0584      1.00000
      4     -17.4865      1.00000
      5     -17.4481      1.00000
      6     -17.4113      1.00000
      7      -7.4937      1.00000
      8      -7.1398      1.00000
      9      -4.7495      1.00000
     10      -4.7049      1.00000
     11      -4.5276      1.00000
     12      -4.2330      1.00000
     13      -2.3695      1.00000
     14      -2.1507      1.00000
     15      -1.8406      1.00000
     16      -1.4549      1.00000
     17      -1.0989      1.00000
     18      -0.6981      1.00000
     19      -0.5932      1.00000
     20      -0.3763      1.00000
     21      -0.1566      1.00000
     22      -0.1291      1.00000
     23       0.5605      1.00000
     24       0.6435      1.00000
     25       8.1202      0.00000
     26      10.9228      0.00000
     27      11.0417      0.00000
     28      11.5029      0.00000
     29      11.6963      0.00000
     30      12.7199      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -18.2156      1.00000
      3     -18.0569      1.00000
      4     -17.4854      1.00000
      5     -17.4493      1.00000
      6     -17.4117      1.00000
      7      -7.4949      1.00000
      8      -7.1385      1.00000
      9      -4.7501      1.00000
     10      -4.7053      1.00000
     11      -4.5264      1.00000
     12      -4.2334      1.00000
     13      -2.3688      1.00000
     14      -2.1511      1.00000
     15      -1.8407      1.00000
     16      -1.4545      1.00000
     17      -1.0990      1.00000
     18      -0.6982      1.00000
     19      -0.5928      1.00000
     20      -0.3760      1.00000
     21      -0.1576      1.00000
     22      -0.1287      1.00000
     23       0.5611      1.00000
     24       0.6429      1.00000
     25       8.1202      0.00000
     26      10.9234      0.00000
     27      11.0414      0.00000
     28      11.5036      0.00000
     29      11.6956      0.00000
     30      12.7196      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -18.2178      1.00000
      3     -18.0527      1.00000
      4     -17.4821      1.00000
      5     -17.4522      1.00000
      6     -17.4136      1.00000
      7      -7.4982      1.00000
      8      -7.1349      1.00000
      9      -4.7514      1.00000
     10      -4.7067      1.00000
     11      -4.5230      1.00000
     12      -4.2345      1.00000
     13      -2.3670      1.00000
     14      -2.1525      1.00000
     15      -1.8411      1.00000
     16      -1.4537      1.00000
     17      -1.0994      1.00000
     18      -0.6986      1.00000
     19      -0.5918      1.00000
     20      -0.3751      1.00000
     21      -0.1604      1.00000
     22      -0.1275      1.00000
     23       0.5625      1.00000
     24       0.6411      1.00000
     25       8.1203      0.00000
     26      10.9250      0.00000
     27      11.0408      0.00000
     28      11.5058      0.00000
     29      11.6933      0.00000
     30      12.7189      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2965      1.00000
      2     -18.3989      1.00000
      3     -18.0439      1.00000
      4     -17.5098      1.00000
      5     -17.4680      1.00000
      6     -17.4258      1.00000
      7      -7.5566      1.00000
      8      -6.8234      1.00000
      9      -5.0210      1.00000
     10      -4.6785      1.00000
     11      -4.5132      1.00000
     12      -4.0070      1.00000
     13      -2.3964      1.00000
     14      -2.1129      1.00000
     15      -1.8192      1.00000
     16      -1.4687      1.00000
     17      -1.3462      1.00000
     18      -0.8055      1.00000
     19      -0.6495      1.00000
     20      -0.4449      1.00000
     21      -0.1849      1.00000
     22       0.0011      1.00000
     23       0.5463      1.00000
     24       0.7236      1.00000
     25       8.8935      0.00000
     26      10.9912      0.00000
     27      11.1298      0.00000
     28      11.5474      0.00000
     29      11.8490      0.00000
     30      12.3951      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2961      1.00000
      2     -18.3986      1.00000
      3     -18.0453      1.00000
      4     -17.5103      1.00000
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     10      -4.6786      1.00000
     11      -4.5107      1.00000
     12      -4.0082      1.00000
     13      -2.3965      1.00000
     14      -2.1125      1.00000
     15      -1.8196      1.00000
     16      -1.4712      1.00000
     17      -1.3434      1.00000
     18      -0.8072      1.00000
     19      -0.6481      1.00000
     20      -0.4458      1.00000
     21      -0.1841      1.00000
     22       0.0008      1.00000
     23       0.5465      1.00000
     24       0.7238      1.00000
     25       8.8934      0.00000
     26      10.9909      0.00000
     27      11.1289      0.00000
     28      11.5466      0.00000
     29      11.8507      0.00000
     30      12.3964      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2975      1.00000
      2     -18.3991      1.00000
      3     -18.0401      1.00000
      4     -17.5075      1.00000
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     10      -4.6808      1.00000
     11      -4.5101      1.00000
     12      -4.0076      1.00000
     13      -2.3951      1.00000
     14      -2.1124      1.00000
     15      -1.8200      1.00000
     16      -1.4694      1.00000
     17      -1.3454      1.00000
     18      -0.8070      1.00000
     19      -0.6479      1.00000
     20      -0.4444      1.00000
     21      -0.1837      1.00000
     22      -0.0014      1.00000
     23       0.5476      1.00000
     24       0.7221      1.00000
     25       8.8935      0.00000
     26      10.9930      0.00000
     27      11.1298      0.00000
     28      11.5487      0.00000
     29      11.8486      0.00000
     30      12.3915      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2969      1.00000
      2     -18.3989      1.00000
      3     -18.0423      1.00000
      4     -17.5089      1.00000
      5     -17.4688      1.00000
      6     -17.4270      1.00000
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      9      -5.0211      1.00000
     10      -4.6792      1.00000
     11      -4.5128      1.00000
     12      -4.0069      1.00000
     13      -2.3959      1.00000
     14      -2.1128      1.00000
     15      -1.8194      1.00000
     16      -1.4682      1.00000
     17      -1.3466      1.00000
     18      -0.8056      1.00000
     19      -0.6492      1.00000
     20      -0.4446      1.00000
     21      -0.1847      1.00000
     22       0.0003      1.00000
     23       0.5466      1.00000
     24       0.7231      1.00000
     25       8.8935      0.00000
     26      10.9919      0.00000
     27      11.1299      0.00000
     28      11.5481      0.00000
     29      11.8485      0.00000
     30      12.3937      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2959      1.00000
      2     -18.3986      1.00000
      3     -18.0461      1.00000
      4     -17.5107      1.00000
      5     -17.4682      1.00000
      6     -17.4233      1.00000
      7      -7.5549      1.00000
      8      -6.8252      1.00000
      9      -5.0219      1.00000
     10      -4.6780      1.00000
     11      -4.5116      1.00000
     12      -4.0080      1.00000
     13      -2.3968      1.00000
     14      -2.1127      1.00000
     15      -1.8193      1.00000
     16      -1.4707      1.00000
     17      -1.3439      1.00000
     18      -0.8067      1.00000
     19      -0.6486      1.00000
     20      -0.4459      1.00000
     21      -0.1844      1.00000
     22       0.0014      1.00000
     23       0.5462      1.00000
     24       0.7241      1.00000
     25       8.8934      0.00000
     26      10.9904      0.00000
     27      11.1290      0.00000
     28      11.5464      0.00000
     29      11.8506      0.00000
     30      12.3972      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2973      1.00000
      2     -18.3991      1.00000
      3     -18.0409      1.00000
      4     -17.5078      1.00000
      5     -17.4700      1.00000
      6     -17.4278      1.00000
      7      -7.5589      1.00000
      8      -6.8206      1.00000
      9      -5.0224      1.00000
     10      -4.6807      1.00000
     11      -4.5095      1.00000
     12      -4.0079      1.00000
     13      -2.3952      1.00000
     14      -2.1123      1.00000
     15      -1.8201      1.00000
     16      -1.4701      1.00000
     17      -1.3445      1.00000
     18      -0.8074      1.00000
     19      -0.6475      1.00000
     20      -0.4449      1.00000
     21      -0.1834      1.00000
     22      -0.0013      1.00000
     23       0.5475      1.00000
     24       0.7223      1.00000
     25       8.8935      0.00000
     26      10.9927      0.00000
     27      11.1295      0.00000
     28      11.5483      0.00000
     29      11.8492      0.00000
     30      12.3922      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1051      1.00000
      2     -18.6062      1.00000
      3     -18.0336      1.00000
      4     -17.5194      1.00000
      5     -17.4753      1.00000
      6     -17.4435      1.00000
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      8      -6.5357      1.00000
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     10      -4.6353      1.00000
     11      -4.5360      1.00000
     12      -3.8230      1.00000
     13      -2.3461      1.00000
     14      -2.1124      1.00000
     15      -2.0080      1.00000
     16      -1.4941      1.00000
     17      -1.2899      1.00000
     18      -0.9247      1.00000
     19      -0.8127      1.00000
     20      -0.3878      1.00000
     21      -0.2278      1.00000
     22       0.1351      1.00000
     23       0.5078      1.00000
     24       0.7693      1.00000
     25       9.7270      0.00000
     26      10.7412      0.00000
     27      11.1869      0.00000
     28      11.4229      0.00000
     29      12.1899      0.00000
     30      12.3507      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1032      1.00000
      2     -18.6076      1.00000
      3     -18.0367      1.00000
      4     -17.5204      1.00000
      5     -17.4773      1.00000
      6     -17.4381      1.00000
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     10      -4.6347      1.00000
     11      -4.5338      1.00000
     12      -3.8244      1.00000
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     16      -1.4945      1.00000
     17      -1.2896      1.00000
     18      -0.9263      1.00000
     19      -0.8102      1.00000
     20      -0.3900      1.00000
     21      -0.2262      1.00000
     22       0.1348      1.00000
     23       0.5082      1.00000
     24       0.7700      1.00000
     25       9.7268      0.00000
     26      10.7403      0.00000
     27      11.1867      0.00000
     28      11.4209      0.00000
     29      12.1916      0.00000
     30      12.3524      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1066      1.00000
      2     -18.6050      1.00000
      3     -18.0315      1.00000
      4     -17.5186      1.00000
      5     -17.4751      1.00000
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     10      -4.6374      1.00000
     11      -4.5345      1.00000
     12      -3.8228      1.00000
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     15      -2.0084      1.00000
     16      -1.4949      1.00000
     17      -1.2894      1.00000
     18      -0.9257      1.00000
     19      -0.8122      1.00000
     20      -0.3871      1.00000
     21      -0.2275      1.00000
     22       0.1340      1.00000
     23       0.5083      1.00000
     24       0.7685      1.00000
     25       9.7271      0.00000
     26      10.7416      0.00000
     27      11.1880      0.00000
     28      11.4232      0.00000
     29      12.1905      0.00000
     30      12.3481      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1061      1.00000
      2     -18.6054      1.00000
      3     -18.0322      1.00000
      4     -17.5189      1.00000
      5     -17.4748      1.00000
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      8      -6.5344      1.00000
      9      -5.2624      1.00000
     10      -4.6362      1.00000
     11      -4.5361      1.00000
     12      -3.8226      1.00000
     13      -2.3461      1.00000
     14      -2.1116      1.00000
     15      -2.0080      1.00000
     16      -1.4942      1.00000
     17      -1.2899      1.00000
     18      -0.9246      1.00000
     19      -0.8131      1.00000
     20      -0.3871      1.00000
     21      -0.2281      1.00000
     22       0.1348      1.00000
     23       0.5078      1.00000
     24       0.7689      1.00000
     25       9.7271      0.00000
     26      10.7415      0.00000
     27      11.1873      0.00000
     28      11.4235      0.00000
     29      12.1898      0.00000
     30      12.3495      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1030      1.00000
      2     -18.6078      1.00000
      3     -18.0369      1.00000
      4     -17.5206      1.00000
      5     -17.4771      1.00000
      6     -17.4379      1.00000
      7      -7.5971      1.00000
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     10      -4.6343      1.00000
     11      -4.5343      1.00000
     12      -3.8243      1.00000
     13      -2.3455      1.00000
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     16      -1.4942      1.00000
     17      -1.2898      1.00000
     18      -0.9259      1.00000
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     20      -0.3901      1.00000
     21      -0.2264      1.00000
     22       0.1350      1.00000
     23       0.5081      1.00000
     24       0.7702      1.00000
     25       9.7268      0.00000
     26      10.7403      0.00000
     27      11.1865      0.00000
     28      11.4210      0.00000
     29      12.1914      0.00000
     30      12.3529      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1058      1.00000
      2     -18.6057      1.00000
      3     -18.0327      1.00000
      4     -17.5189      1.00000
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      8      -6.5346      1.00000
      9      -5.2632      1.00000
     10      -4.6370      1.00000
     11      -4.5339      1.00000
     12      -3.8233      1.00000
     13      -2.3456      1.00000
     14      -2.1116      1.00000
     15      -2.0086      1.00000
     16      -1.4950      1.00000
     17      -1.2893      1.00000
     18      -0.9262      1.00000
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     20      -0.3879      1.00000
     21      -0.2269      1.00000
     22       0.1340      1.00000
     23       0.5084      1.00000
     24       0.7689      1.00000
     25       9.7271      0.00000
     26      10.7413      0.00000
     27      11.1878      0.00000
     28      11.4225      0.00000
     29      12.1910      0.00000
     30      12.3488      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1092      1.00000
      2     -18.5916      1.00000
      3     -18.0507      1.00000
      4     -17.5176      1.00000
      5     -17.4752      1.00000
      6     -17.4390      1.00000
      7      -7.6120      1.00000
      8      -6.4633      1.00000
      9      -5.4003      1.00000
     10      -4.6213      1.00000
     11      -4.4762      1.00000
     12      -3.8257      1.00000
     13      -2.3140      1.00000
     14      -2.1591      1.00000
     15      -1.9874      1.00000
     16      -1.4088      1.00000
     17      -1.3622      1.00000
     18      -0.9151      1.00000
     19      -0.7543      1.00000
     20      -0.4958      1.00000
     21      -0.2394      1.00000
     22       0.1799      1.00000
     23       0.4909      1.00000
     24       0.7801      1.00000
     25       9.6353      0.00000
     26      11.0082      0.00000
     27      11.0448      0.00000
     28      11.7157      0.00000
     29      11.8713      0.00000
     30      12.3553      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1098      1.00000
      2     -18.5911      1.00000
      3     -18.0498      1.00000
      4     -17.5172      1.00000
      5     -17.4754      1.00000
      6     -17.4399      1.00000
      7      -7.6125      1.00000
      8      -6.4624      1.00000
      9      -5.4006      1.00000
     10      -4.6221      1.00000
     11      -4.4755      1.00000
     12      -3.8258      1.00000
     13      -2.3137      1.00000
     14      -2.1588      1.00000
     15      -1.9875      1.00000
     16      -1.4093      1.00000
     17      -1.3619      1.00000
     18      -0.9155      1.00000
     19      -0.7542      1.00000
     20      -0.4952      1.00000
     21      -0.2395      1.00000
     22       0.1794      1.00000
     23       0.4912      1.00000
     24       0.7798      1.00000
     25       9.6353      0.00000
     26      11.0082      0.00000
     27      11.0452      0.00000
     28      11.7160      0.00000
     29      11.8714      0.00000
     30      12.3543      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1113      1.00000
      2     -18.5900      1.00000
      3     -18.0475      1.00000
      4     -17.5161      1.00000
      5     -17.4754      1.00000
      6     -17.4430      1.00000
      7      -7.6142      1.00000
      8      -6.4600      1.00000
      9      -5.4014      1.00000
     10      -4.6242      1.00000
     11      -4.4734      1.00000
     12      -3.8259      1.00000
     13      -2.3129      1.00000
     14      -2.1579      1.00000
     15      -1.9879      1.00000
     16      -1.4104      1.00000
     17      -1.3614      1.00000
     18      -0.9165      1.00000
     19      -0.7538      1.00000
     20      -0.4937      1.00000
     21      -0.2395      1.00000
     22       0.1781      1.00000
     23       0.4920      1.00000
     24       0.7790      1.00000
     25       9.6354      0.00000
     26      11.0087      0.00000
     27      11.0463      0.00000
     28      11.7166      0.00000
     29      11.8717      0.00000
     30      12.3511      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9561      1.00000
      2     -18.7478      1.00000
      3     -18.0534      1.00000
      4     -17.5187      1.00000
      5     -17.4695      1.00000
      6     -17.4544      1.00000
      7      -7.6364      1.00000
      8      -6.1910      1.00000
      9      -5.6736      1.00000
     10      -4.5703      1.00000
     11      -4.4988      1.00000
     12      -3.7383      1.00000
     13      -2.2406      1.00000
     14      -2.1538      1.00000
     15      -2.1492      1.00000
     16      -1.3647      1.00000
     17      -1.2771      1.00000
     18      -0.9742      1.00000
     19      -0.9249      1.00000
     20      -0.4183      1.00000
     21      -0.3099      1.00000
     22       0.2915      1.00000
     23       0.4356      1.00000
     24       0.7993      1.00000
     25      10.2208      0.00000
     26      10.6187      0.00000
     27      11.0585      0.00000
     28      11.7699      0.00000
     29      12.2329      0.00000
     30      12.2806      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9534      1.00000
      2     -18.7504      1.00000
      3     -18.0548      1.00000
      4     -17.5192      1.00000
      5     -17.4720      1.00000
      6     -17.4501      1.00000
      7      -7.6354      1.00000
      8      -6.1930      1.00000
      9      -5.6729      1.00000
     10      -4.5685      1.00000
     11      -4.5000      1.00000
     12      -3.7386      1.00000
     13      -2.2396      1.00000
     14      -2.1551      1.00000
     15      -2.1498      1.00000
     16      -1.3640      1.00000
     17      -1.2779      1.00000
     18      -0.9731      1.00000
     19      -0.9251      1.00000
     20      -0.4205      1.00000
     21      -0.3084      1.00000
     22       0.2918      1.00000
     23       0.4355      1.00000
     24       0.7997      1.00000
     25      10.2206      0.00000
     26      10.6184      0.00000
     27      11.0583      0.00000
     28      11.7684      0.00000
     29      12.2325      0.00000
     30      12.2831      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9572      1.00000
      2     -18.7468      1.00000
      3     -18.0529      1.00000
      4     -17.5185      1.00000
      5     -17.4684      1.00000
      6     -17.4562      1.00000
      7      -7.6368      1.00000
      8      -6.1903      1.00000
      9      -5.6739      1.00000
     10      -4.5709      1.00000
     11      -4.4984      1.00000
     12      -3.7382      1.00000
     13      -2.2410      1.00000
     14      -2.1532      1.00000
     15      -2.1491      1.00000
     16      -1.3649      1.00000
     17      -1.2769      1.00000
     18      -0.9747      1.00000
     19      -0.9248      1.00000
     20      -0.4175      1.00000
     21      -0.3105      1.00000
     22       0.2914      1.00000
     23       0.4356      1.00000
     24       0.7991      1.00000
     25      10.2209      0.00000
     26      10.6188      0.00000
     27      11.0585      0.00000
     28      11.7705      0.00000
     29      12.2331      0.00000
     30      12.2797      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5503      1.00000
      2     -18.4359      1.00000
      3     -17.7621      1.00000
      4     -17.4324      1.00000
      5     -17.4240      1.00000
      6     -17.4063      1.00000
      7      -7.9809      1.00000
      8      -6.7632      1.00000
      9      -4.8155      1.00000
     10      -4.6545      1.00000
     11      -4.6281      1.00000
     12      -4.2150      1.00000
     13      -2.3143      1.00000
     14      -2.0429      1.00000
     15      -1.8729      1.00000
     16      -1.5578      1.00000
     17      -0.7490      1.00000
     18      -0.7160      1.00000
     19      -0.6382      1.00000
     20      -0.5114      1.00000
     21      -0.2527      1.00000
     22       0.0251      1.00000
     23       0.5458      1.00000
     24       0.6591      1.00000
     25       7.6844      0.00000
     26      10.7494      0.00000
     27      10.8732      0.00000
     28      11.1305      0.00000
     29      11.8607      0.00000
     30      12.7293      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5042      1.00000
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     18      -0.6653      1.00000
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     22      -0.0280      1.00000
     23       0.4890      1.00000
     24       0.7132      1.00000
     25       7.9200      0.00000
     26      10.7770      0.00000
     27      10.9813      0.00000
     28      11.1910      0.00000
     29      11.8093      0.00000
     30      12.6572      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5039      1.00000
      2     -18.4366      1.00000
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     10      -4.6541      1.00000
     11      -4.5217      1.00000
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     13      -2.3744      1.00000
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     18      -0.7132      1.00000
     19      -0.6157      1.00000
     20      -0.4869      1.00000
     21      -0.2150      1.00000
     22      -0.0116      1.00000
     23       0.5131      1.00000
     24       0.6910      1.00000
     25       7.9237      0.00000
     26      10.7762      0.00000
     27      10.9716      0.00000
     28      11.1260      0.00000
     29      11.8689      0.00000
     30      12.6779      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5043      1.00000
      2     -18.4344      1.00000
      3     -17.8041      1.00000
      4     -17.4577      1.00000
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     11      -4.5359      1.00000
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     13      -2.3529      1.00000
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     17      -0.9646      1.00000
     18      -0.6650      1.00000
     19      -0.6126      1.00000
     20      -0.4978      1.00000
     21      -0.1906      1.00000
     22      -0.0283      1.00000
     23       0.4893      1.00000
     24       0.7130      1.00000
     25       7.9200      0.00000
     26      10.7775      0.00000
     27      10.9810      0.00000
     28      11.1906      0.00000
     29      11.8095      0.00000
     30      12.6576      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5040      1.00000
      2     -18.4370      1.00000
      3     -17.7982      1.00000
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     10      -4.6562      1.00000
     11      -4.5188      1.00000
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     13      -2.3733      1.00000
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     18      -0.7128      1.00000
     19      -0.6157      1.00000
     20      -0.4878      1.00000
     21      -0.2146      1.00000
     22      -0.0101      1.00000
     23       0.5113      1.00000
     24       0.6916      1.00000
     25       7.9237      0.00000
     26      10.7759      0.00000
     27      10.9722      0.00000
     28      11.1272      0.00000
     29      11.8675      0.00000
     30      12.6763      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5040      1.00000
      2     -18.4347      1.00000
      3     -17.8046      1.00000
      4     -17.4625      1.00000
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     10      -4.6504      1.00000
     11      -4.5335      1.00000
     12      -4.2260      1.00000
     13      -2.3529      1.00000
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     15      -1.8345      1.00000
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     17      -0.9622      1.00000
     18      -0.6662      1.00000
     19      -0.6138      1.00000
     20      -0.4988      1.00000
     21      -0.1889      1.00000
     22      -0.0272      1.00000
     23       0.4880      1.00000
     24       0.7138      1.00000
     25       7.9199      0.00000
     26      10.7758      0.00000
     27      10.9821      0.00000
     28      11.1921      0.00000
     29      11.8086      0.00000
     30      12.6558      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5040      1.00000
      2     -18.4371      1.00000
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     10      -4.6570      1.00000
     11      -4.5177      1.00000
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     13      -2.3729      1.00000
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     17      -0.9277      1.00000
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     19      -0.6156      1.00000
     20      -0.4882      1.00000
     21      -0.2144      1.00000
     22      -0.0095      1.00000
     23       0.5106      1.00000
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     25       7.9237      0.00000
     26      10.7758      0.00000
     27      10.9725      0.00000
     28      11.1277      0.00000
     29      11.8670      0.00000
     30      12.6757      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3751      1.00000
      2     -18.4444      1.00000
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     10      -4.6552      1.00000
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     13      -2.4069      1.00000
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     23       0.4219      1.00000
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     27      11.2137      0.00000
     28      11.4596      0.00000
     29      11.7627      0.00000
     30      12.3333      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3726      1.00000
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     23       0.5252      1.00000
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     26      10.7793      0.00000
     27      11.1616      0.00000
     28      11.2410      0.00000
     29      11.9463      0.00000
     30      12.4097      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3754      1.00000
      2     -18.4442      1.00000
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     23       0.4220      1.00000
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     27      11.2136      0.00000
     28      11.4591      0.00000
     29      11.7629      0.00000
     30      12.3334      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3731      1.00000
      2     -18.4607      1.00000
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     10      -4.6271      1.00000
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     28      11.2419      0.00000
     29      11.9444      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3743      1.00000
      2     -18.4448      1.00000
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     23       0.4214      1.00000
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     27      11.2137      0.00000
     28      11.4614      0.00000
     29      11.7621      0.00000
     30      12.3325      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3734      1.00000
      2     -18.4609      1.00000
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     10      -4.6280      1.00000
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     23       0.5230      1.00000
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     26      10.7801      0.00000
     27      11.1636      0.00000
     28      11.2423      0.00000
     29      11.9437      0.00000
     30      12.4057      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1970      1.00000
      2     -18.5174      1.00000
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      4     -17.5129      1.00000
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     10      -4.6609      1.00000
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     12      -3.9724      1.00000
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     15      -1.8880      1.00000
     16      -1.7099      1.00000
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     22       0.1154      1.00000
     23       0.3663      1.00000
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     27      11.2798      0.00000
     28      11.6540      0.00000
     29      11.9783      0.00000
     30      12.1862      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1904      1.00000
      2     -18.5439      1.00000
      3     -18.0020      1.00000
      4     -17.5192      1.00000
      5     -17.4834      1.00000
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     10      -4.6115      1.00000
     11      -4.4692      1.00000
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     15      -1.8176      1.00000
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     18      -0.8835      1.00000
     19      -0.7553      1.00000
     20      -0.3474      1.00000
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     22      -0.0411      1.00000
     23       0.5402      1.00000
     24       0.6706      1.00000
     25       9.3858      0.00000
     26      10.8258      0.00000
     27      11.0938      0.00000
     28      11.4998      0.00000
     29      11.9992      0.00000
     30      12.2357      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1977      1.00000
      2     -18.5169      1.00000
      3     -18.0342      1.00000
      4     -17.5124      1.00000
      5     -17.4654      1.00000
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     10      -4.6621      1.00000
     11      -4.4267      1.00000
     12      -3.9718      1.00000
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     15      -1.8880      1.00000
     16      -1.7092      1.00000
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     20      -0.3611      1.00000
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     22       0.1150      1.00000
     23       0.3663      1.00000
     24       0.7642      1.00000
     25       9.3717      0.00000
     26      10.8321      0.00000
     27      11.2802      0.00000
     28      11.6545      0.00000
     29      11.9778      0.00000
     30      12.1849      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1921      1.00000
      2     -18.5435      1.00000
      3     -17.9970      1.00000
      4     -17.5172      1.00000
      5     -17.4828      1.00000
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      8      -6.6336      1.00000
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     10      -4.6149      1.00000
     11      -4.4696      1.00000
     12      -4.0189      1.00000
     13      -2.4880      1.00000
     14      -2.0745      1.00000
     15      -1.8164      1.00000
     16      -1.5112      1.00000
     17      -1.2047      1.00000
     18      -0.8837      1.00000
     19      -0.7553      1.00000
     20      -0.3454      1.00000
     21      -0.1179      1.00000
     22      -0.0396      1.00000
     23       0.5402      1.00000
     24       0.6684      1.00000
     25       9.3859      0.00000
     26      10.8268      0.00000
     27      11.0953      0.00000
     28      11.5018      0.00000
     29      11.9972      0.00000
     30      12.2327      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1951      1.00000
      2     -18.5185      1.00000
      3     -18.0396      1.00000
      4     -17.5144      1.00000
      5     -17.4681      1.00000
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     10      -4.6577      1.00000
     11      -4.4253      1.00000
     12      -3.9740      1.00000
     13      -2.3997      1.00000
     14      -2.0839      1.00000
     15      -1.8879      1.00000
     16      -1.7116      1.00000
     17      -1.1417      1.00000
     18      -0.8686      1.00000
     19      -0.6377      1.00000
     20      -0.3607      1.00000
     21      -0.2177      1.00000
     22       0.1163      1.00000
     23       0.3663      1.00000
     24       0.7659      1.00000
     25       9.3717      0.00000
     26      10.8294      0.00000
     27      11.2787      0.00000
     28      11.6526      0.00000
     29      11.9797      0.00000
     30      12.1896      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1928      1.00000
      2     -18.5433      1.00000
      3     -17.9951      1.00000
      4     -17.5164      1.00000
      5     -17.4826      1.00000
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      7      -7.5976      1.00000
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     10      -4.6161      1.00000
     11      -4.4698      1.00000
     12      -4.0183      1.00000
     13      -2.4878      1.00000
     14      -2.0744      1.00000
     15      -1.8160      1.00000
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     17      -1.2046      1.00000
     18      -0.8837      1.00000
     19      -0.7553      1.00000
     20      -0.3448      1.00000
     21      -0.1184      1.00000
     22      -0.0391      1.00000
     23       0.5402      1.00000
     24       0.6676      1.00000
     25       9.3859      0.00000
     26      10.8271      0.00000
     27      11.0957      0.00000
     28      11.5025      0.00000
     29      11.9965      0.00000
     30      12.2318      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.6112      1.00000
      3     -18.0512      1.00000
      4     -17.5226      1.00000
      5     -17.4836      1.00000
      6     -17.4399      1.00000
      7      -7.5483      1.00000
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     29      12.1998      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0792      1.00000
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     27      11.1120      0.00000
     28      11.5105      0.00000
     29      12.2019      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0837      1.00000
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     27      11.1142      0.00000
     28      11.5121      0.00000
     29      12.1991      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4153      1.00000
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     18      -0.6946      1.00000
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     25       8.3536      0.00000
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     27      11.1563      0.00000
     28      11.2476      0.00000
     29      11.8497      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4155      1.00000
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     27      11.1561      0.00000
     28      11.2475      0.00000
     29      11.8497      0.00000
     30      12.4805      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4159      1.00000
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     28      11.2487      0.00000
     29      11.8482      0.00000
     30      12.4784      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4152      1.00000
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     28      11.2491      0.00000
     29      11.8482      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4154      1.00000
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     28      11.2496      0.00000
     29      11.8477      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4159      1.00000
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     28      11.2492      0.00000
     29      11.8477      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2571      1.00000
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     29      11.8299      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2546      1.00000
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     29      11.9005      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2582      1.00000
      2     -18.4863      1.00000
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     28      11.5460      0.00000
     29      11.8295      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2548      1.00000
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     27      11.2561      0.00000
     28      11.4566      0.00000
     29      11.8982      0.00000
     30      12.2379      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2565      1.00000
      2     -18.4871      1.00000
      3     -18.0033      1.00000
      4     -17.5076      1.00000
      5     -17.4657      1.00000
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     10      -4.6401      1.00000
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     15      -1.9083      1.00000
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     27      11.3729      0.00000
     28      11.5464      0.00000
     29      11.8286      0.00000
     30      12.1800      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.5008      1.00000
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     27      11.2566      0.00000
     28      11.4572      0.00000
     29      11.8982      0.00000
     30      12.2350      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.5011      1.00000
      3     -17.9782      1.00000
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     10      -4.6252      1.00000
     11      -4.4084      1.00000
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     14      -2.0201      1.00000
     15      -1.8524      1.00000
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     25       9.0832      0.00000
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     27      11.2566      0.00000
     28      11.4572      0.00000
     29      11.8976      0.00000
     30      12.2367      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2563      1.00000
      2     -18.4872      1.00000
      3     -18.0041      1.00000
      4     -17.5081      1.00000
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     10      -4.6399      1.00000
     11      -4.3999      1.00000
     12      -4.0482      1.00000
     13      -2.4222      1.00000
     14      -2.0111      1.00000
     15      -1.9079      1.00000
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     17      -1.2098      1.00000
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     21      -0.2280      1.00000
     22       0.0555      1.00000
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     25       9.0728      0.00000
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     27      11.3728      0.00000
     28      11.5459      0.00000
     29      11.8288      0.00000
     30      12.1808      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2558      1.00000
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     11      -4.4067      1.00000
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     23       0.4981      1.00000
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     25       9.0832      0.00000
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     27      11.2561      0.00000
     28      11.4567      0.00000
     29      11.8989      0.00000
     30      12.2357      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2576      1.00000
      2     -18.4862      1.00000
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      4     -17.5071      1.00000
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     10      -4.6419      1.00000
     11      -4.4010      1.00000
     12      -4.0469      1.00000
     13      -2.4222      1.00000
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     15      -1.9081      1.00000
     16      -1.6101      1.00000
     17      -1.2113      1.00000
     18      -0.7940      1.00000
     19      -0.6065      1.00000
     20      -0.3948      1.00000
     21      -0.2301      1.00000
     22       0.0545      1.00000
     23       0.4147      1.00000
     24       0.7533      1.00000
     25       9.0728      0.00000
     26      10.8723      0.00000
     27      11.3730      0.00000
     28      11.5446      0.00000
     29      11.8301      0.00000
     30      12.1791      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2543      1.00000
      2     -18.5006      1.00000
      3     -17.9825      1.00000
      4     -17.5105      1.00000
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      7      -7.6373      1.00000
      8      -6.6528      1.00000
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     10      -4.6230      1.00000
     11      -4.4089      1.00000
     12      -4.0818      1.00000
     13      -2.4715      1.00000
     14      -2.0203      1.00000
     15      -1.8532      1.00000
     16      -1.5036      1.00000
     17      -1.2279      1.00000
     18      -0.8119      1.00000
     19      -0.6878      1.00000
     20      -0.3865      1.00000
     21      -0.1846      1.00000
     22      -0.0042      1.00000
     23       0.4988      1.00000
     24       0.7038      1.00000
     25       9.0832      0.00000
     26      10.8397      0.00000
     27      11.2545      0.00000
     28      11.4552      0.00000
     29      11.9003      0.00000
     30      12.2399      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2579      1.00000
      2     -18.4866      1.00000
      3     -17.9996      1.00000
      4     -17.5058      1.00000
      5     -17.4666      1.00000
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      7      -7.6416      1.00000
      8      -6.6520      1.00000
      9      -5.2010      1.00000
     10      -4.6425      1.00000
     11      -4.3987      1.00000
     12      -4.0481      1.00000
     13      -2.4212      1.00000
     14      -2.0108      1.00000
     15      -1.9091      1.00000
     16      -1.6120      1.00000
     17      -1.2102      1.00000
     18      -0.7954      1.00000
     19      -0.6062      1.00000
     20      -0.3957      1.00000
     21      -0.2274      1.00000
     22       0.0545      1.00000
     23       0.4141      1.00000
     24       0.7529      1.00000
     25       9.0728      0.00000
     26      10.8724      0.00000
     27      11.3734      0.00000
     28      11.5465      0.00000
     29      11.8292      0.00000
     30      12.1769      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0871      1.00000
      2     -18.5970      1.00000
      3     -18.0655      1.00000
      4     -17.5195      1.00000
      5     -17.4827      1.00000
      6     -17.4392      1.00000
      7      -7.5578      1.00000
      8      -6.5139      1.00000
      9      -5.3864      1.00000
     10      -4.6317      1.00000
     11      -4.4103      1.00000
     12      -3.9030      1.00000
     13      -2.3665      1.00000
     14      -2.1955      1.00000
     15      -1.9428      1.00000
     16      -1.5525      1.00000
     17      -1.1687      1.00000
     18      -0.9593      1.00000
     19      -0.6578      1.00000
     20      -0.4239      1.00000
     21      -0.1854      1.00000
     22       0.1630      1.00000
     23       0.3861      1.00000
     24       0.7384      1.00000
     25       9.8726      0.00000
     26      10.7248      0.00000
     27      11.3171      0.00000
     28      11.4950      0.00000
     29      12.0762      0.00000
     30      12.3433      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.6111      1.00000
      3     -18.0528      1.00000
      4     -17.5238      1.00000
      5     -17.4880      1.00000
      6     -17.4341      1.00000
      7      -7.5547      1.00000
      8      -6.5132      1.00000
      9      -5.3871      1.00000
     10      -4.6195      1.00000
     11      -4.4185      1.00000
     12      -3.9242      1.00000
     13      -2.4279      1.00000
     14      -2.1510      1.00000
     15      -1.9173      1.00000
     16      -1.4644      1.00000
     17      -1.2247      1.00000
     18      -0.9355      1.00000
     19      -0.7340      1.00000
     20      -0.4158      1.00000
     21      -0.1360      1.00000
     22       0.0803      1.00000
     23       0.4729      1.00000
     24       0.7031      1.00000
     25       9.8657      0.00000
     26      10.8367      0.00000
     27      11.0482      0.00000
     28      11.5502      0.00000
     29      12.0759      0.00000
     30      12.2710      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0886      1.00000
      2     -18.5959      1.00000
      3     -18.0635      1.00000
      4     -17.5176      1.00000
      5     -17.4831      1.00000
      6     -17.4423      1.00000
      7      -7.5594      1.00000
      8      -6.5117      1.00000
      9      -5.3864      1.00000
     10      -4.6330      1.00000
     11      -4.4098      1.00000
     12      -3.9028      1.00000
     13      -2.3660      1.00000
     14      -2.1955      1.00000
     15      -1.9426      1.00000
     16      -1.5527      1.00000
     17      -1.1673      1.00000
     18      -0.9613      1.00000
     19      -0.6566      1.00000
     20      -0.4261      1.00000
     21      -0.1818      1.00000
     22       0.1609      1.00000
     23       0.3869      1.00000
     24       0.7373      1.00000
     25       9.8726      0.00000
     26      10.7256      0.00000
     27      11.3173      0.00000
     28      11.4954      0.00000
     29      12.0772      0.00000
     30      12.3426      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0834      1.00000
      2     -18.6099      1.00000
      3     -18.0497      1.00000
      4     -17.5210      1.00000
      5     -17.4874      1.00000
      6     -17.4398      1.00000
      7      -7.5572      1.00000
      8      -6.5101      1.00000
      9      -5.3863      1.00000
     10      -4.6214      1.00000
     11      -4.4195      1.00000
     12      -3.9228      1.00000
     13      -2.4281      1.00000
     14      -2.1510      1.00000
     15      -1.9163      1.00000
     16      -1.4640      1.00000
     17      -1.2242      1.00000
     18      -0.9377      1.00000
     19      -0.7336      1.00000
     20      -0.4155      1.00000
     21      -0.1337      1.00000
     22       0.0793      1.00000
     23       0.4733      1.00000
     24       0.7013      1.00000
     25       9.8659      0.00000
     26      10.8374      0.00000
     27      11.0489      0.00000
     28      11.5514      0.00000
     29      12.0760      0.00000
     30      12.2688      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0849      1.00000
      2     -18.5987      1.00000
      3     -18.0684      1.00000
      4     -17.5196      1.00000
      5     -17.4841      1.00000
      6     -17.4351      1.00000
      7      -7.5556      1.00000
      8      -6.5161      1.00000
      9      -5.3880      1.00000
     10      -4.6298      1.00000
     11      -4.4092      1.00000
     12      -3.9043      1.00000
     13      -2.3657      1.00000
     14      -2.1956      1.00000
     15      -1.9441      1.00000
     16      -1.5527      1.00000
     17      -1.1670      1.00000
     18      -0.9621      1.00000
     19      -0.6569      1.00000
     20      -0.4259      1.00000
     21      -0.1827      1.00000
     22       0.1616      1.00000
     23       0.3870      1.00000
     24       0.7392      1.00000
     25       9.8726      0.00000
     26      10.7235      0.00000
     27      11.3155      0.00000
     28      11.4943      0.00000
     29      12.0788      0.00000
     30      12.3464      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.6087      1.00000
      3     -18.0472      1.00000
      4     -17.5215      1.00000
      5     -17.4873      1.00000
      6     -17.4414      1.00000
      7      -7.5587      1.00000
      8      -6.5082      1.00000
      9      -5.3862      1.00000
     10      -4.6229      1.00000
     11      -4.4186      1.00000
     12      -3.9227      1.00000
     13      -2.4277      1.00000
     14      -2.1509      1.00000
     15      -1.9156      1.00000
     16      -1.4657      1.00000
     17      -1.2243      1.00000
     18      -0.9358      1.00000
     19      -0.7341      1.00000
     20      -0.4138      1.00000
     21      -0.1363      1.00000
     22       0.0807      1.00000
     23       0.4726      1.00000
     24       0.7009      1.00000
     25       9.8659      0.00000
     26      10.8375      0.00000
     27      11.0500      0.00000
     28      11.5522      0.00000
     29      12.0744      0.00000
     30      12.2683      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.6091      1.00000
      3     -18.0482      1.00000
      4     -17.5204      1.00000
      5     -17.4873      1.00000
      6     -17.4417      1.00000
      7      -7.5582      1.00000
      8      -6.5088      1.00000
      9      -5.3861      1.00000
     10      -4.6221      1.00000
     11      -4.4197      1.00000
     12      -3.9225      1.00000
     13      -2.4280      1.00000
     14      -2.1510      1.00000
     15      -1.9158      1.00000
     16      -1.4645      1.00000
     17      -1.2241      1.00000
     18      -0.9375      1.00000
     19      -0.7338      1.00000
     20      -0.4149      1.00000
     21      -0.1340      1.00000
     22       0.0795      1.00000
     23       0.4732      1.00000
     24       0.7007      1.00000
     25       9.8660      0.00000
     26      10.8376      0.00000
     27      11.0494      0.00000
     28      11.5520      0.00000
     29      12.0754      0.00000
     30      12.2682      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0848      1.00000
      2     -18.5989      1.00000
      3     -18.0686      1.00000
      4     -17.5202      1.00000
      5     -17.4839      1.00000
      6     -17.4347      1.00000
      7      -7.5554      1.00000
      8      -6.5164      1.00000
      9      -5.3879      1.00000
     10      -4.6298      1.00000
     11      -4.4093      1.00000
     12      -3.9043      1.00000
     13      -2.3659      1.00000
     14      -2.1956      1.00000
     15      -1.9441      1.00000
     16      -1.5525      1.00000
     17      -1.1675      1.00000
     18      -0.9613      1.00000
     19      -0.6572      1.00000
     20      -0.4252      1.00000
     21      -0.1837      1.00000
     22       0.1623      1.00000
     23       0.3867      1.00000
     24       0.7394      1.00000
     25       9.8726      0.00000
     26      10.7234      0.00000
     27      11.3157      0.00000
     28      11.4943      0.00000
     29      12.0783      0.00000
     30      12.3464      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0842      1.00000
      2     -18.6092      1.00000
      3     -18.0485      1.00000
      4     -17.5222      1.00000
      5     -17.4875      1.00000
      6     -17.4396      1.00000
      7      -7.5578      1.00000
      8      -6.5094      1.00000
      9      -5.3865      1.00000
     10      -4.6219      1.00000
     11      -4.4185      1.00000
     12      -3.9232      1.00000
     13      -2.4277      1.00000
     14      -2.1510      1.00000
     15      -1.9160      1.00000
     16      -1.4657      1.00000
     17      -1.2245      1.00000
     18      -0.9352      1.00000
     19      -0.7342      1.00000
     20      -0.4140      1.00000
     21      -0.1368      1.00000
     22       0.0809      1.00000
     23       0.4726      1.00000
     24       0.7015      1.00000
     25       9.8659      0.00000
     26      10.8373      0.00000
     27      11.0498      0.00000
     28      11.5518      0.00000
     29      12.0744      0.00000
     30      12.2690      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0882      1.00000
      2     -18.5962      1.00000
      3     -18.0641      1.00000
      4     -17.5190      1.00000
      5     -17.4826      1.00000
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      7      -7.5588      1.00000
      8      -6.5126      1.00000
      9      -5.3860      1.00000
     10      -4.6328      1.00000
     11      -4.4103      1.00000
     12      -3.9026      1.00000
     13      -2.3665      1.00000
     14      -2.1954      1.00000
     15      -1.9425      1.00000
     16      -1.5525      1.00000
     17      -1.1687      1.00000
     18      -0.9593      1.00000
     19      -0.6575      1.00000
     20      -0.4242      1.00000
     21      -0.1848      1.00000
     22       0.1627      1.00000
     23       0.3861      1.00000
     24       0.7379      1.00000
     25       9.8725      0.00000
     26      10.7253      0.00000
     27      11.3176      0.00000
     28      11.4952      0.00000
     29      12.0760      0.00000
     30      12.3424      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0813      1.00000
      2     -18.6112      1.00000
      3     -18.0532      1.00000
      4     -17.5234      1.00000
      5     -17.4879      1.00000
      6     -17.4343      1.00000
      7      -7.5545      1.00000
      8      -6.5134      1.00000
      9      -5.3871      1.00000
     10      -4.6191      1.00000
     11      -4.4189      1.00000
     12      -3.9241      1.00000
     13      -2.4280      1.00000
     14      -2.1511      1.00000
     15      -1.9174      1.00000
     16      -1.4640      1.00000
     17      -1.2246      1.00000
     18      -0.9361      1.00000
     19      -0.7338      1.00000
     20      -0.4162      1.00000
     21      -0.1352      1.00000
     22       0.0799      1.00000
     23       0.4732      1.00000
     24       0.7031      1.00000
     25       9.8657      0.00000
     26      10.8367      0.00000
     27      11.0479      0.00000
     28      11.5502      0.00000
     29      12.0763      0.00000
     30      12.2709      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0877      1.00000
      2     -18.5967      1.00000
      3     -18.0645      1.00000
      4     -17.5178      1.00000
      5     -17.4836      1.00000
      6     -17.4407      1.00000
      7      -7.5586      1.00000
      8      -6.5126      1.00000
      9      -5.3870      1.00000
     10      -4.6325      1.00000
     11      -4.4093      1.00000
     12      -3.9032      1.00000
     13      -2.3658      1.00000
     14      -2.1956      1.00000
     15      -1.9431      1.00000
     16      -1.5527      1.00000
     17      -1.1669      1.00000
     18      -0.9621      1.00000
     19      -0.6563      1.00000
     20      -0.4266      1.00000
     21      -0.1811      1.00000
     22       0.1607      1.00000
     23       0.3871      1.00000
     24       0.7377      1.00000
     25       9.8726      0.00000
     26      10.7251      0.00000
     27      11.3168      0.00000
     28      11.4951      0.00000
     29      12.0780      0.00000
     30      12.3438      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0875      1.00000
      2     -18.5959      1.00000
      3     -18.0652      1.00000
      4     -17.5189      1.00000
      5     -17.4868      1.00000
      6     -17.4371      1.00000
      7      -7.5653      1.00000
      8      -6.4488      1.00000
      9      -5.4929      1.00000
     10      -4.6115      1.00000
     11      -4.3840      1.00000
     12      -3.9178      1.00000
     13      -2.4033      1.00000
     14      -2.0776      1.00000
     15      -2.0254      1.00000
     16      -1.4393      1.00000
     17      -1.2417      1.00000
     18      -0.9500      1.00000
     19      -0.6138      1.00000
     20      -0.5007      1.00000
     21      -0.1992      1.00000
     22       0.1556      1.00000
     23       0.4272      1.00000
     24       0.7202      1.00000
     25       9.7770      0.00000
     26      10.9097      0.00000
     27      11.2482      0.00000
     28      11.6819      0.00000
     29      11.8159      0.00000
     30      12.2715      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0881      1.00000
      2     -18.5955      1.00000
      3     -18.0642      1.00000
      4     -17.5190      1.00000
      5     -17.4870      1.00000
      6     -17.4375      1.00000
      7      -7.5659      1.00000
      8      -6.4479      1.00000
      9      -5.4930      1.00000
     10      -4.6123      1.00000
     11      -4.3834      1.00000
     12      -3.9178      1.00000
     13      -2.4031      1.00000
     14      -2.0776      1.00000
     15      -2.0254      1.00000
     16      -1.4397      1.00000
     17      -1.2415      1.00000
     18      -0.9499      1.00000
     19      -0.6134      1.00000
     20      -0.5006      1.00000
     21      -0.1994      1.00000
     22       0.1555      1.00000
     23       0.4272      1.00000
     24       0.7200      1.00000
     25       9.7769      0.00000
     26      10.9102      0.00000
     27      11.2483      0.00000
     28      11.6820      0.00000
     29      11.8161      0.00000
     30      12.2706      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0897      1.00000
      2     -18.5945      1.00000
      3     -18.0617      1.00000
      4     -17.5170      1.00000
      5     -17.4879      1.00000
      6     -17.4406      1.00000
      7      -7.5677      1.00000
      8      -6.4453      1.00000
      9      -5.4937      1.00000
     10      -4.6136      1.00000
     11      -4.3822      1.00000
     12      -3.9180      1.00000
     13      -2.4024      1.00000
     14      -2.0779      1.00000
     15      -2.0249      1.00000
     16      -1.4404      1.00000
     17      -1.2413      1.00000
     18      -0.9508      1.00000
     19      -0.6130      1.00000
     20      -0.4999      1.00000
     21      -0.1985      1.00000
     22       0.1549      1.00000
     23       0.4273      1.00000
     24       0.7189      1.00000
     25       9.7770      0.00000
     26      10.9109      0.00000
     27      11.2491      0.00000
     28      11.6830      0.00000
     29      11.8159      0.00000
     30      12.2687      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5964      1.00000
      3     -18.0649      1.00000
      4     -17.5174      1.00000
      5     -17.4873      1.00000
      6     -17.4380      1.00000
      7      -7.5655      1.00000
      8      -6.4482      1.00000
      9      -5.4935      1.00000
     10      -4.6118      1.00000
     11      -4.3835      1.00000
     12      -3.9179      1.00000
     13      -2.4031      1.00000
     14      -2.0776      1.00000
     15      -2.0254      1.00000
     16      -1.4387      1.00000
     17      -1.2421      1.00000
     18      -0.9513      1.00000
     19      -0.6146      1.00000
     20      -0.5000      1.00000
     21      -0.1977      1.00000
     22       0.1553      1.00000
     23       0.4274      1.00000
     24       0.7198      1.00000
     25       9.7771      0.00000
     26      10.9088      0.00000
     27      11.2489      0.00000
     28      11.6826      0.00000
     29      11.8153      0.00000
     30      12.2721      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0879      1.00000
      2     -18.5959      1.00000
      3     -18.0640      1.00000
      4     -17.5166      1.00000
      5     -17.4877      1.00000
      6     -17.4391      1.00000
      7      -7.5662      1.00000
      8      -6.4472      1.00000
      9      -5.4937      1.00000
     10      -4.6121      1.00000
     11      -4.3832      1.00000
     12      -3.9180      1.00000
     13      -2.4028      1.00000
     14      -2.0777      1.00000
     15      -2.0252      1.00000
     16      -1.4390      1.00000
     17      -1.2420      1.00000
     18      -0.9516      1.00000
     19      -0.6144      1.00000
     20      -0.4998      1.00000
     21      -0.1974      1.00000
     22       0.1551      1.00000
     23       0.4275      1.00000
     24       0.7194      1.00000
     25       9.7771      0.00000
     26      10.9090      0.00000
     27      11.2491      0.00000
     28      11.6831      0.00000
     29      11.8152      0.00000
     30      12.2715      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0896      1.00000
      2     -18.5948      1.00000
      3     -18.0615      1.00000
      4     -17.5165      1.00000
      5     -17.4881      1.00000
      6     -17.4409      1.00000
      7      -7.5678      1.00000
      8      -6.4451      1.00000
      9      -5.4939      1.00000
     10      -4.6139      1.00000
     11      -4.3819      1.00000
     12      -3.9180      1.00000
     13      -2.4022      1.00000
     14      -2.0779      1.00000
     15      -2.0249      1.00000
     16      -1.4402      1.00000
     17      -1.2414      1.00000
     18      -0.9513      1.00000
     19      -0.6132      1.00000
     20      -0.4997      1.00000
     21      -0.1979      1.00000
     22       0.1548      1.00000
     23       0.4273      1.00000
     24       0.7188      1.00000
     25       9.7771      0.00000
     26      10.9106      0.00000
     27      11.2493      0.00000
     28      11.6832      0.00000
     29      11.8158      0.00000
     30      12.2689      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9709      1.00000
      2     -18.6912      1.00000
      3     -18.0887      1.00000
      4     -17.5198      1.00000
      5     -17.4940      1.00000
      6     -17.4449      1.00000
      7      -7.5460      1.00000
      8      -6.2666      1.00000
      9      -5.7032      1.00000
     10      -4.5952      1.00000
     11      -4.3875      1.00000
     12      -3.8505      1.00000
     13      -2.3677      1.00000
     14      -2.1576      1.00000
     15      -2.0435      1.00000
     16      -1.3360      1.00000
     17      -1.2364      1.00000
     18      -1.0659      1.00000
     19      -0.6669      1.00000
     20      -0.4895      1.00000
     21      -0.2121      1.00000
     22       0.2444      1.00000
     23       0.3929      1.00000
     24       0.7116      1.00000
     25      10.3229      0.00000
     26      10.7007      0.00000
     27      11.1189      0.00000
     28      11.7269      0.00000
     29      12.0208      0.00000
     30      12.2721      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.6932      1.00000
      3     -18.0901      1.00000
      4     -17.5201      1.00000
      5     -17.4945      1.00000
      6     -17.4429      1.00000
      7      -7.5448      1.00000
      8      -6.2683      1.00000
      9      -5.7031      1.00000
     10      -4.5945      1.00000
     11      -4.3876      1.00000
     12      -3.8507      1.00000
     13      -2.3676      1.00000
     14      -2.1570      1.00000
     15      -2.0447      1.00000
     16      -1.3347      1.00000
     17      -1.2374      1.00000
     18      -1.0661      1.00000
     19      -0.6664      1.00000
     20      -0.4911      1.00000
     21      -0.2110      1.00000
     22       0.2439      1.00000
     23       0.3933      1.00000
     24       0.7121      1.00000
     25      10.3229      0.00000
     26      10.7002      0.00000
     27      11.1184      0.00000
     28      11.7258      0.00000
     29      12.0218      0.00000
     30      12.2734      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9716      1.00000
      2     -18.6906      1.00000
      3     -18.0882      1.00000
      4     -17.5180      1.00000
      5     -17.4949      1.00000
      6     -17.4462      1.00000
      7      -7.5464      1.00000
      8      -6.2656      1.00000
      9      -5.7036      1.00000
     10      -4.5956      1.00000
     11      -4.3874      1.00000
     12      -3.8504      1.00000
     13      -2.3676      1.00000
     14      -2.1578      1.00000
     15      -2.0433      1.00000
     16      -1.3349      1.00000
     17      -1.2361      1.00000
     18      -1.0679      1.00000
     19      -0.6660      1.00000
     20      -0.4908      1.00000
     21      -0.2103      1.00000
     22       0.2431      1.00000
     23       0.3939      1.00000
     24       0.7110      1.00000
     25      10.3231      0.00000
     26      10.7009      0.00000
     27      11.1185      0.00000
     28      11.7266      0.00000
     29      12.0231      0.00000
     30      12.2710      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9707      1.00000
      2     -18.6915      1.00000
      3     -18.0886      1.00000
      4     -17.5182      1.00000
      5     -17.4951      1.00000
      6     -17.4454      1.00000
      7      -7.5461      1.00000
      8      -6.2661      1.00000
      9      -5.7036      1.00000
     10      -4.5955      1.00000
     11      -4.3873      1.00000
     12      -3.8504      1.00000
     13      -2.3675      1.00000
     14      -2.1576      1.00000
     15      -2.0437      1.00000
     16      -1.3345      1.00000
     17      -1.2365      1.00000
     18      -1.0679      1.00000
     19      -0.6658      1.00000
     20      -0.4914      1.00000
     21      -0.2099      1.00000
     22       0.2429      1.00000
     23       0.3940      1.00000
     24       0.7112      1.00000
     25      10.3230      0.00000
     26      10.7008      0.00000
     27      11.1184      0.00000
     28      11.7262      0.00000
     29      12.0234      0.00000
     30      12.2714      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.6932      1.00000
      3     -18.0903      1.00000
      4     -17.5196      1.00000
      5     -17.4946      1.00000
      6     -17.4432      1.00000
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      8      -6.2683      1.00000
      9      -5.7030      1.00000
     10      -4.5942      1.00000
     11      -4.3877      1.00000
     12      -3.8507      1.00000
     13      -2.3677      1.00000
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     15      -2.0447      1.00000
     16      -1.3342      1.00000
     17      -1.2374      1.00000
     18      -1.0666      1.00000
     19      -0.6662      1.00000
     20      -0.4915      1.00000
     21      -0.2105      1.00000
     22       0.2434      1.00000
     23       0.3937      1.00000
     24       0.7120      1.00000
     25      10.3229      0.00000
     26      10.7002      0.00000
     27      11.1182      0.00000
     28      11.7256      0.00000
     29      12.0226      0.00000
     30      12.2732      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9716      1.00000
      2     -18.6906      1.00000
      3     -18.0880      1.00000
      4     -17.5194      1.00000
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      7      -7.5464      1.00000
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      9      -5.7035      1.00000
     10      -4.5959      1.00000
     11      -4.3872      1.00000
     12      -3.8503      1.00000
     13      -2.3675      1.00000
     14      -2.1578      1.00000
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     16      -1.3360      1.00000
     17      -1.2361      1.00000
     18      -1.0664      1.00000
     19      -0.6667      1.00000
     20      -0.4895      1.00000
     21      -0.2118      1.00000
     22       0.2443      1.00000
     23       0.3929      1.00000
     24       0.7113      1.00000
     25      10.3229      0.00000
     26      10.7009      0.00000
     27      11.1189      0.00000
     28      11.7272      0.00000
     29      12.0211      0.00000
     30      12.2715      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3867      1.00000
      2     -18.8016      1.00000
      3     -17.5496      1.00000
      4     -17.4363      1.00000
      5     -17.4278      1.00000
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      7      -8.3469      1.00000
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      9      -5.0690      1.00000
     10      -4.7783      1.00000
     11      -4.7306      1.00000
     12      -3.9933      1.00000
     13      -2.2272      1.00000
     14      -1.9287      1.00000
     15      -1.8063      1.00000
     16      -1.3643      1.00000
     17      -1.0499      1.00000
     18      -0.9363      1.00000
     19      -0.7771      1.00000
     20      -0.6473      1.00000
     21      -0.3962      1.00000
     22       0.2401      1.00000
     23       0.6732      1.00000
     24       0.6755      1.00000
     25       8.4470      0.00000
     26      10.4045      0.00000
     27      10.6742      0.00000
     28      10.8854      0.00000
     29      12.0880      0.00000
     30      12.2229      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3463      1.00000
      2     -18.7818      1.00000
      3     -17.6028      1.00000
      4     -17.4644      1.00000
      5     -17.4274      1.00000
      6     -17.4059      1.00000
      7      -8.2457      1.00000
      8      -6.1245      1.00000
      9      -5.1700      1.00000
     10      -4.7211      1.00000
     11      -4.6425      1.00000
     12      -4.0115      1.00000
     13      -2.2959      1.00000
     14      -1.9122      1.00000
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     16      -1.4473      1.00000
     17      -1.1573      1.00000
     18      -0.8554      1.00000
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     20      -0.5979      1.00000
     21      -0.3423      1.00000
     22       0.1859      1.00000
     23       0.5628      1.00000
     24       0.7286      1.00000
     25       8.6285      0.00000
     26      10.5000      0.00000
     27      10.7207      0.00000
     28      11.0214      0.00000
     29      12.0021      0.00000
     30      12.2042      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3456      1.00000
      2     -18.7833      1.00000
      3     -17.5975      1.00000
      4     -17.4576      1.00000
      5     -17.4442      1.00000
      6     -17.4005      1.00000
      7      -8.2452      1.00000
      8      -6.1237      1.00000
      9      -5.1701      1.00000
     10      -4.7273      1.00000
     11      -4.6307      1.00000
     12      -4.0232      1.00000
     13      -2.3030      1.00000
     14      -1.9074      1.00000
     15      -1.8365      1.00000
     16      -1.4148      1.00000
     17      -1.1289      1.00000
     18      -0.8645      1.00000
     19      -0.7305      1.00000
     20      -0.5736      1.00000
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     22       0.1894      1.00000
     23       0.6103      1.00000
     24       0.6808      1.00000
     25       8.6379      0.00000
     26      10.4621      0.00000
     27      10.7427      0.00000
     28      10.9728      0.00000
     29      12.0757      0.00000
     30      12.1897      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3465      1.00000
      2     -18.7817      1.00000
      3     -17.6024      1.00000
      4     -17.4633      1.00000
      5     -17.4293      1.00000
      6     -17.4055      1.00000
      7      -8.2458      1.00000
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     10      -4.7206      1.00000
     11      -4.6433      1.00000
     12      -4.0114      1.00000
     13      -2.2961      1.00000
     14      -1.9124      1.00000
     15      -1.8223      1.00000
     16      -1.4467      1.00000
     17      -1.1575      1.00000
     18      -0.8556      1.00000
     19      -0.6751      1.00000
     20      -0.5978      1.00000
     21      -0.3425      1.00000
     22       0.1857      1.00000
     23       0.5632      1.00000
     24       0.7282      1.00000
     25       8.6285      0.00000
     26      10.4997      0.00000
     27      10.7213      0.00000
     28      11.0209      0.00000
     29      12.0017      0.00000
     30      12.2049      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3457      1.00000
      2     -18.7834      1.00000
      3     -17.5952      1.00000
      4     -17.4579      1.00000
      5     -17.4429      1.00000
      6     -17.4036      1.00000
      7      -8.2454      1.00000
      8      -6.1231      1.00000
      9      -5.1704      1.00000
     10      -4.7299      1.00000
     11      -4.6280      1.00000
     12      -4.0235      1.00000
     13      -2.3024      1.00000
     14      -1.9079      1.00000
     15      -1.8357      1.00000
     16      -1.4169      1.00000
     17      -1.1290      1.00000
     18      -0.8635      1.00000
     19      -0.7295      1.00000
     20      -0.5746      1.00000
     21      -0.3448      1.00000
     22       0.1904      1.00000
     23       0.6079      1.00000
     24       0.6820      1.00000
     25       8.6378      0.00000
     26      10.4628      0.00000
     27      10.7425      0.00000
     28      10.9734      0.00000
     29      12.0760      0.00000
     30      12.1879      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3460      1.00000
      2     -18.7821      1.00000
      3     -17.6034      1.00000
      4     -17.4671      1.00000
      5     -17.4241      1.00000
      6     -17.4059      1.00000
      7      -8.2455      1.00000
      8      -6.1243      1.00000
      9      -5.1715      1.00000
     10      -4.7222      1.00000
     11      -4.6400      1.00000
     12      -4.0118      1.00000
     13      -2.2956      1.00000
     14      -1.9116      1.00000
     15      -1.8221      1.00000
     16      -1.4489      1.00000
     17      -1.1567      1.00000
     18      -0.8547      1.00000
     19      -0.6767      1.00000
     20      -0.5983      1.00000
     21      -0.3417      1.00000
     22       0.1864      1.00000
     23       0.5617      1.00000
     24       0.7296      1.00000
     25       8.6284      0.00000
     26      10.5006      0.00000
     27      10.7192      0.00000
     28      11.0228      0.00000
     29      12.0031      0.00000
     30      12.2019      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3458      1.00000
      2     -18.7834      1.00000
      3     -17.5943      1.00000
      4     -17.4574      1.00000
      5     -17.4432      1.00000
      6     -17.4045      1.00000
      7      -8.2455      1.00000
      8      -6.1228      1.00000
      9      -5.1705      1.00000
     10      -4.7309      1.00000
     11      -4.6270      1.00000
     12      -4.0236      1.00000
     13      -2.3021      1.00000
     14      -1.9081      1.00000
     15      -1.8353      1.00000
     16      -1.4177      1.00000
     17      -1.1290      1.00000
     18      -0.8632      1.00000
     19      -0.7292      1.00000
     20      -0.5750      1.00000
     21      -0.3445      1.00000
     22       0.1907      1.00000
     23       0.6070      1.00000
     24       0.6824      1.00000
     25       8.6378      0.00000
     26      10.4630      0.00000
     27      10.7424      0.00000
     28      10.9736      0.00000
     29      12.0761      0.00000
     30      12.1873      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.7234      1.00000
      3     -17.7813      1.00000
      4     -17.4949      1.00000
      5     -17.4383      1.00000
      6     -17.4267      1.00000
      7      -7.9771      1.00000
      8      -6.2394      1.00000
      9      -5.3310      1.00000
     10      -4.6677      1.00000
     11      -4.4379      1.00000
     12      -4.0483      1.00000
     13      -2.4069      1.00000
     14      -2.0069      1.00000
     15      -1.8206      1.00000
     16      -1.5726      1.00000
     17      -1.2334      1.00000
     18      -0.7281      1.00000
     19      -0.5739      1.00000
     20      -0.4671      1.00000
     21      -0.2073      1.00000
     22       0.0074      1.00000
     23       0.4355      1.00000
     24       0.7360      1.00000
     25       9.1175      0.00000
     26      10.7951      0.00000
     27      10.8549      0.00000
     28      11.4182      0.00000
     29      11.8054      0.00000
     30      12.1288      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2338      1.00000
      2     -18.7350      1.00000
      3     -17.7576      1.00000
      4     -17.4974      1.00000
      5     -17.4672      1.00000
      6     -17.4126      1.00000
      7      -7.9744      1.00000
      8      -6.2331      1.00000
      9      -5.3377      1.00000
     10      -4.6464      1.00000
     11      -4.4234      1.00000
     12      -4.1117      1.00000
     13      -2.4346      1.00000
     14      -2.0115      1.00000
     15      -1.8142      1.00000
     16      -1.4744      1.00000
     17      -1.1682      1.00000
     18      -0.7941      1.00000
     19      -0.6607      1.00000
     20      -0.4528      1.00000
     21      -0.2326      1.00000
     22       0.0748      1.00000
     23       0.5561      1.00000
     24       0.5989      1.00000
     25       9.1672      0.00000
     26      10.5608      0.00000
     27      10.9423      0.00000
     28      11.1857      0.00000
     29      12.1048      0.00000
     30      12.1574      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7230      1.00000
      3     -17.7803      1.00000
      4     -17.4944      1.00000
      5     -17.4374      1.00000
      6     -17.4290      1.00000
      7      -7.9774      1.00000
      8      -6.2393      1.00000
      9      -5.3301      1.00000
     10      -4.6685      1.00000
     11      -4.4380      1.00000
     12      -4.0480      1.00000
     13      -2.4070      1.00000
     14      -2.0070      1.00000
     15      -1.8209      1.00000
     16      -1.5720      1.00000
     17      -1.2336      1.00000
     18      -0.7279      1.00000
     19      -0.5737      1.00000
     20      -0.4666      1.00000
     21      -0.2074      1.00000
     22       0.0070      1.00000
     23       0.4356      1.00000
     24       0.7355      1.00000
     25       9.1175      0.00000
     26      10.7949      0.00000
     27      10.8556      0.00000
     28      11.4178      0.00000
     29      11.8051      0.00000
     30      12.1292      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.7347      1.00000
      3     -17.7534      1.00000
      4     -17.4962      1.00000
      5     -17.4666      1.00000
      6     -17.4180      1.00000
      7      -7.9755      1.00000
      8      -6.2315      1.00000
      9      -5.3371      1.00000
     10      -4.6498      1.00000
     11      -4.4207      1.00000
     12      -4.1123      1.00000
     13      -2.4338      1.00000
     14      -2.0121      1.00000
     15      -1.8135      1.00000
     16      -1.4756      1.00000
     17      -1.1698      1.00000
     18      -0.7937      1.00000
     19      -0.6586      1.00000
     20      -0.4529      1.00000
     21      -0.2316      1.00000
     22       0.0759      1.00000
     23       0.5564      1.00000
     24       0.5961      1.00000
     25       9.1670      0.00000
     26      10.5619      0.00000
     27      10.9425      0.00000
     28      11.1869      0.00000
     29      12.1041      0.00000
     30      12.1556      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.7245      1.00000
      3     -17.7840      1.00000
      4     -17.4963      1.00000
      5     -17.4411      1.00000
      6     -17.4200      1.00000
      7      -7.9762      1.00000
      8      -6.2397      1.00000
      9      -5.3335      1.00000
     10      -4.6658      1.00000
     11      -4.4372      1.00000
     12      -4.0490      1.00000
     13      -2.4066      1.00000
     14      -2.0065      1.00000
     15      -1.8197      1.00000
     16      -1.5741      1.00000
     17      -1.2329      1.00000
     18      -0.7287      1.00000
     19      -0.5745      1.00000
     20      -0.4684      1.00000
     21      -0.2072      1.00000
     22       0.0084      1.00000
     23       0.4350      1.00000
     24       0.7375      1.00000
     25       9.1174      0.00000
     26      10.7954      0.00000
     27      10.8534      0.00000
     28      11.4191      0.00000
     29      11.8059      0.00000
     30      12.1275      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7346      1.00000
      3     -17.7519      1.00000
      4     -17.4957      1.00000
      5     -17.4666      1.00000
      6     -17.4199      1.00000
      7      -7.9759      1.00000
      8      -6.2309      1.00000
      9      -5.3369      1.00000
     10      -4.6510      1.00000
     11      -4.4197      1.00000
     12      -4.1126      1.00000
     13      -2.4335      1.00000
     14      -2.0123      1.00000
     15      -1.8132      1.00000
     16      -1.4761      1.00000
     17      -1.1703      1.00000
     18      -0.7935      1.00000
     19      -0.6578      1.00000
     20      -0.4529      1.00000
     21      -0.2313      1.00000
     22       0.0763      1.00000
     23       0.5564      1.00000
     24       0.5951      1.00000
     25       9.1669      0.00000
     26      10.5624      0.00000
     27      10.9425      0.00000
     28      11.1873      0.00000
     29      12.1037      0.00000
     30      12.1550      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1103      1.00000
      2     -18.6364      1.00000
      3     -18.0100      1.00000
      4     -17.5202      1.00000
      5     -17.4668      1.00000
      6     -17.4328      1.00000
      7      -7.6467      1.00000
      8      -6.4038      1.00000
      9      -5.4556      1.00000
     10      -4.6316      1.00000
     11      -4.2707      1.00000
     12      -4.0864      1.00000
     13      -2.4481      1.00000
     14      -2.2696      1.00000
     15      -1.6757      1.00000
     16      -1.6463      1.00000
     17      -1.2006      1.00000
     18      -0.7238      1.00000
     19      -0.5645      1.00000
     20      -0.2990      1.00000
     21      -0.2263      1.00000
     22      -0.0073      1.00000
     23       0.3106      1.00000
     24       0.7087      1.00000
     25       9.8011      0.00000
     26      10.9303      0.00000
     27      11.1796      0.00000
     28      11.6348      0.00000
     29      11.7634      0.00000
     30      12.2578      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0995      1.00000
      2     -18.6630      1.00000
      3     -17.9801      1.00000
      4     -17.5309      1.00000
      5     -17.4793      1.00000
      6     -17.4240      1.00000
      7      -7.6422      1.00000
      8      -6.3955      1.00000
      9      -5.4674      1.00000
     10      -4.5923      1.00000
     11      -4.2502      1.00000
     12      -4.1796      1.00000
     13      -2.4911      1.00000
     14      -2.2329      1.00000
     15      -1.7149      1.00000
     16      -1.4987      1.00000
     17      -1.1354      1.00000
     18      -0.8550      1.00000
     19      -0.6195      1.00000
     20      -0.3547      1.00000
     21      -0.1555      1.00000
     22       0.0473      1.00000
     23       0.3852      1.00000
     24       0.6156      1.00000
     25       9.8788      0.00000
     26      10.7036      0.00000
     27      11.1423      0.00000
     28      11.4002      0.00000
     29      12.0329      0.00000
     30      12.2203      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1113      1.00000
      2     -18.6355      1.00000
      3     -18.0086      1.00000
      4     -17.5195      1.00000
      5     -17.4663      1.00000
      6     -17.4352      1.00000
      7      -7.6475      1.00000
      8      -6.4030      1.00000
      9      -5.4546      1.00000
     10      -4.6329      1.00000
     11      -4.2710      1.00000
     12      -4.0859      1.00000
     13      -2.4483      1.00000
     14      -2.2696      1.00000
     15      -1.6752      1.00000
     16      -1.6465      1.00000
     17      -1.2008      1.00000
     18      -0.7233      1.00000
     19      -0.5639      1.00000
     20      -0.2986      1.00000
     21      -0.2262      1.00000
     22      -0.0078      1.00000
     23       0.3106      1.00000
     24       0.7079      1.00000
     25       9.8011      0.00000
     26      10.9313      0.00000
     27      11.1794      0.00000
     28      11.6347      0.00000
     29      11.7640      0.00000
     30      12.2570      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6616      1.00000
      3     -17.9754      1.00000
      4     -17.5284      1.00000
      5     -17.4792      1.00000
      6     -17.4304      1.00000
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      8      -6.3923      1.00000
      9      -5.4658      1.00000
     10      -4.5964      1.00000
     11      -4.2482      1.00000
     12      -4.1800      1.00000
     13      -2.4905      1.00000
     14      -2.2337      1.00000
     15      -1.7138      1.00000
     16      -1.4995      1.00000
     17      -1.1373      1.00000
     18      -0.8538      1.00000
     19      -0.6185      1.00000
     20      -0.3525      1.00000
     21      -0.1552      1.00000
     22       0.0479      1.00000
     23       0.3854      1.00000
     24       0.6121      1.00000
     25       9.8785      0.00000
     26      10.7049      0.00000
     27      11.1423      0.00000
     28      11.4032      0.00000
     29      12.0309      0.00000
     30      12.2185      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6385      1.00000
      3     -18.0138      1.00000
      4     -17.5223      1.00000
      5     -17.4682      1.00000
      6     -17.4261      1.00000
      7      -7.6443      1.00000
      8      -6.4060      1.00000
      9      -5.4584      1.00000
     10      -4.6283      1.00000
     11      -4.2698      1.00000
     12      -4.0880      1.00000
     13      -2.4477      1.00000
     14      -2.2694      1.00000
     15      -1.6771      1.00000
     16      -1.6455      1.00000
     17      -1.1999      1.00000
     18      -0.7250      1.00000
     19      -0.5661      1.00000
     20      -0.3001      1.00000
     21      -0.2268      1.00000
     22      -0.0058      1.00000
     23       0.3105      1.00000
     24       0.7109      1.00000
     25       9.8012      0.00000
     26      10.9277      0.00000
     27      11.1804      0.00000
     28      11.6349      0.00000
     29      11.7617      0.00000
     30      12.2598      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1029      1.00000
      2     -18.6610      1.00000
      3     -17.9736      1.00000
      4     -17.5275      1.00000
      5     -17.4792      1.00000
      6     -17.4326      1.00000
      7      -7.6458      1.00000
      8      -6.3911      1.00000
      9      -5.4651      1.00000
     10      -4.5978      1.00000
     11      -4.2476      1.00000
     12      -4.1801      1.00000
     13      -2.4902      1.00000
     14      -2.2339      1.00000
     15      -1.7133      1.00000
     16      -1.4998      1.00000
     17      -1.1380      1.00000
     18      -0.8534      1.00000
     19      -0.6181      1.00000
     20      -0.3518      1.00000
     21      -0.1551      1.00000
     22       0.0482      1.00000
     23       0.3855      1.00000
     24       0.6108      1.00000
     25       9.8784      0.00000
     26      10.7054      0.00000
     27      11.1422      0.00000
     28      11.4043      0.00000
     29      12.0302      0.00000
     30      12.2180      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5908      1.00000
      3     -18.1190      1.00000
      4     -17.5373      1.00000
      5     -17.4801      1.00000
      6     -17.4354      1.00000
      7      -7.4694      1.00000
      8      -6.5031      1.00000
      9      -5.5065      1.00000
     10      -4.5996      1.00000
     11      -4.2443      1.00000
     12      -4.1054      1.00000
     13      -2.4370      1.00000
     14      -2.3864      1.00000
     15      -1.7076      1.00000
     16      -1.4997      1.00000
     17      -1.1387      1.00000
     18      -0.8889      1.00000
     19      -0.5532      1.00000
     20      -0.3375      1.00000
     21      -0.1771      1.00000
     22       0.1646      1.00000
     23       0.1944      1.00000
     24       0.6607      1.00000
     25      10.3823      0.00000
     26      10.7400      0.00000
     27      11.1599      0.00000
     28      11.5159      0.00000
     29      12.1213      0.00000
     30      12.1859      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.5932      1.00000
      3     -18.1236      1.00000
      4     -17.5401      1.00000
      5     -17.4804      1.00000
      6     -17.4288      1.00000
      7      -7.4654      1.00000
      8      -6.5074      1.00000
      9      -5.5090      1.00000
     10      -4.5957      1.00000
     11      -4.2433      1.00000
     12      -4.1073      1.00000
     13      -2.4369      1.00000
     14      -2.3861      1.00000
     15      -1.7091      1.00000
     16      -1.4987      1.00000
     17      -1.1374      1.00000
     18      -0.8907      1.00000
     19      -0.5546      1.00000
     20      -0.3382      1.00000
     21      -0.1784      1.00000
     22       0.1646      1.00000
     23       0.1948      1.00000
     24       0.6637      1.00000
     25      10.3834      0.00000
     26      10.7376      0.00000
     27      11.1585      0.00000
     28      11.5153      0.00000
     29      12.1215      0.00000
     30      12.1861      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0453      1.00000
      2     -18.5898      1.00000
      3     -18.1173      1.00000
      4     -17.5363      1.00000
      5     -17.4800      1.00000
      6     -17.4378      1.00000
      7      -7.4708      1.00000
      8      -6.5015      1.00000
      9      -5.5056      1.00000
     10      -4.6011      1.00000
     11      -4.2446      1.00000
     12      -4.1047      1.00000
     13      -2.4370      1.00000
     14      -2.3865      1.00000
     15      -1.7071      1.00000
     16      -1.5001      1.00000
     17      -1.1391      1.00000
     18      -0.8882      1.00000
     19      -0.5528      1.00000
     20      -0.3374      1.00000
     21      -0.1767      1.00000
     22       0.1646      1.00000
     23       0.1942      1.00000
     24       0.6595      1.00000
     25      10.3820      0.00000
     26      10.7408      0.00000
     27      11.1604      0.00000
     28      11.5161      0.00000
     29      12.1212      0.00000
     30      12.1859      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2701      1.00000
      2     -18.7467      1.00000
      3     -17.7148      1.00000
      4     -17.4874      1.00000
      5     -17.4473      1.00000
      6     -17.4156      1.00000
      7      -8.0587      1.00000
      8      -6.1975      1.00000
      9      -5.3009      1.00000
     10      -4.6617      1.00000
     11      -4.4963      1.00000
     12      -4.0598      1.00000
     13      -2.3919      1.00000
     14      -1.9378      1.00000
     15      -1.8562      1.00000
     16      -1.5052      1.00000
     17      -1.1957      1.00000
     18      -0.7851      1.00000
     19      -0.6309      1.00000
     20      -0.4901      1.00000
     21      -0.2583      1.00000
     22       0.0855      1.00000
     23       0.5109      1.00000
     24       0.6885      1.00000
     25       8.9801      0.00000
     26      10.6111      0.00000
     27      10.8375      0.00000
     28      11.2229      0.00000
     29      11.9697      0.00000
     30      12.1653      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2704      1.00000
      2     -18.7464      1.00000
      3     -17.7137      1.00000
      4     -17.4869      1.00000
      5     -17.4490      1.00000
      6     -17.4154      1.00000
      7      -8.0589      1.00000
      8      -6.1974      1.00000
      9      -5.3004      1.00000
     10      -4.6618      1.00000
     11      -4.4967      1.00000
     12      -4.0596      1.00000
     13      -2.3919      1.00000
     14      -1.9375      1.00000
     15      -1.8566      1.00000
     16      -1.5051      1.00000
     17      -1.1958      1.00000
     18      -0.7851      1.00000
     19      -0.6303      1.00000
     20      -0.4900      1.00000
     21      -0.2585      1.00000
     22       0.0854      1.00000
     23       0.5109      1.00000
     24       0.6881      1.00000
     25       8.9801      0.00000
     26      10.6111      0.00000
     27      10.8381      0.00000
     28      11.2224      0.00000
     29      11.9693      0.00000
     30      12.1657      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.7462      1.00000
      3     -17.7103      1.00000
      4     -17.4860      1.00000
      5     -17.4497      1.00000
      6     -17.4187      1.00000
      7      -8.0596      1.00000
      8      -6.1963      1.00000
      9      -5.3004      1.00000
     10      -4.6630      1.00000
     11      -4.4956      1.00000
     12      -4.0599      1.00000
     13      -2.3914      1.00000
     14      -1.9375      1.00000
     15      -1.8567      1.00000
     16      -1.5062      1.00000
     17      -1.1966      1.00000
     18      -0.7847      1.00000
     19      -0.6283      1.00000
     20      -0.4903      1.00000
     21      -0.2578      1.00000
     22       0.0863      1.00000
     23       0.5093      1.00000
     24       0.6877      1.00000
     25       8.9799      0.00000
     26      10.6119      0.00000
     27      10.8387      0.00000
     28      11.2226      0.00000
     29      11.9679      0.00000
     30      12.1655      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2699      1.00000
      2     -18.7471      1.00000
      3     -17.7141      1.00000
      4     -17.4881      1.00000
      5     -17.4443      1.00000
      6     -17.4183      1.00000
      7      -8.0588      1.00000
      8      -6.1967      1.00000
      9      -5.3020      1.00000
     10      -4.6630      1.00000
     11      -4.4940      1.00000
     12      -4.0604      1.00000
     13      -2.3912      1.00000
     14      -1.9383      1.00000
     15      -1.8551      1.00000
     16      -1.5067      1.00000
     17      -1.1960      1.00000
     18      -0.7850      1.00000
     19      -0.6304      1.00000
     20      -0.4911      1.00000
     21      -0.2573      1.00000
     22       0.0865      1.00000
     23       0.5095      1.00000
     24       0.6890      1.00000
     25       8.9799      0.00000
     26      10.6120      0.00000
     27      10.8366      0.00000
     28      11.2242      0.00000
     29      11.9697      0.00000
     30      12.1633      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2701      1.00000
      2     -18.7470      1.00000
      3     -17.7128      1.00000
      4     -17.4878      1.00000
      5     -17.4448      1.00000
      6     -17.4193      1.00000
      7      -8.0591      1.00000
      8      -6.1963      1.00000
      9      -5.3020      1.00000
     10      -4.6634      1.00000
     11      -4.4936      1.00000
     12      -4.0606      1.00000
     13      -2.3910      1.00000
     14      -1.9382      1.00000
     15      -1.8551      1.00000
     16      -1.5071      1.00000
     17      -1.1963      1.00000
     18      -0.7849      1.00000
     19      -0.6297      1.00000
     20      -0.4913      1.00000
     21      -0.2571      1.00000
     22       0.0868      1.00000
     23       0.5089      1.00000
     24       0.6889      1.00000
     25       8.9798      0.00000
     26      10.6123      0.00000
     27      10.8368      0.00000
     28      11.2242      0.00000
     29      11.9692      0.00000
     30      12.1632      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2709      1.00000
      2     -18.7464      1.00000
      3     -17.7100      1.00000
      4     -17.4862      1.00000
      5     -17.4486      1.00000
      6     -17.4196      1.00000
      7      -8.0596      1.00000
      8      -6.1961      1.00000
      9      -5.3008      1.00000
     10      -4.6635      1.00000
     11      -4.4948      1.00000
     12      -4.0602      1.00000
     13      -2.3911      1.00000
     14      -1.9376      1.00000
     15      -1.8563      1.00000
     16      -1.5068      1.00000
     17      -1.1966      1.00000
     18      -0.7848      1.00000
     19      -0.6282      1.00000
     20      -0.4907      1.00000
     21      -0.2574      1.00000
     22       0.0867      1.00000
     23       0.5088      1.00000
     24       0.6879      1.00000
     25       8.9799      0.00000
     26      10.6122      0.00000
     27      10.8383      0.00000
     28      11.2231      0.00000
     29      11.9679      0.00000
     30      12.1648      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1478      1.00000
      2     -18.6748      1.00000
      3     -17.9245      1.00000
      4     -17.5104      1.00000
      5     -17.4642      1.00000
      6     -17.4337      1.00000
      7      -7.7506      1.00000
      8      -6.3279      1.00000
      9      -5.4621      1.00000
     10      -4.6108      1.00000
     11      -4.3248      1.00000
     12      -4.0917      1.00000
     13      -2.4533      1.00000
     14      -2.1518      1.00000
     15      -1.7793      1.00000
     16      -1.5734      1.00000
     17      -1.2017      1.00000
     18      -0.7508      1.00000
     19      -0.5670      1.00000
     20      -0.3458      1.00000
     21      -0.1145      1.00000
     22      -0.0942      1.00000
     23       0.3884      1.00000
     24       0.6734      1.00000
     25       9.5606      0.00000
     26      10.8569      0.00000
     27      11.0832      0.00000
     28      11.6381      0.00000
     29      11.8071      0.00000
     30      12.0732      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1432      1.00000
      2     -18.6869      1.00000
      3     -17.9065      1.00000
      4     -17.5162      1.00000
      5     -17.4756      1.00000
      6     -17.4274      1.00000
      7      -7.7488      1.00000
      8      -6.3221      1.00000
      9      -5.4682      1.00000
     10      -4.5912      1.00000
     11      -4.3130      1.00000
     12      -4.1431      1.00000
     13      -2.4747      1.00000
     14      -2.1386      1.00000
     15      -1.7763      1.00000
     16      -1.5167      1.00000
     17      -1.1543      1.00000
     18      -0.8317      1.00000
     19      -0.5814      1.00000
     20      -0.3685      1.00000
     21      -0.1560      1.00000
     22      -0.0019      1.00000
     23       0.4511      1.00000
     24       0.5974      1.00000
     25       9.5997      0.00000
     26      10.7231      0.00000
     27      11.0652      0.00000
     28      11.4620      0.00000
     29      12.0328      0.00000
     30      12.1013      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1495      1.00000
      2     -18.6739      1.00000
      3     -17.9205      1.00000
      4     -17.5095      1.00000
      5     -17.4653      1.00000
      6     -17.4368      1.00000
      7      -7.7521      1.00000
      8      -6.3260      1.00000
      9      -5.4616      1.00000
     10      -4.6121      1.00000
     11      -4.3240      1.00000
     12      -4.0921      1.00000
     13      -2.4530      1.00000
     14      -2.1520      1.00000
     15      -1.7792      1.00000
     16      -1.5746      1.00000
     17      -1.2018      1.00000
     18      -0.7502      1.00000
     19      -0.5661      1.00000
     20      -0.3438      1.00000
     21      -0.1172      1.00000
     22      -0.0911      1.00000
     23       0.3868      1.00000
     24       0.6722      1.00000
     25       9.5604      0.00000
     26      10.8583      0.00000
     27      11.0840      0.00000
     28      11.6388      0.00000
     29      11.8050      0.00000
     30      12.0734      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1436      1.00000
      2     -18.6870      1.00000
      3     -17.9051      1.00000
      4     -17.5139      1.00000
      5     -17.4739      1.00000
      6     -17.4322      1.00000
      7      -7.7496      1.00000
      8      -6.3207      1.00000
      9      -5.4682      1.00000
     10      -4.5935      1.00000
     11      -4.3103      1.00000
     12      -4.1443      1.00000
     13      -2.4740      1.00000
     14      -2.1394      1.00000
     15      -1.7754      1.00000
     16      -1.5165      1.00000
     17      -1.1557      1.00000
     18      -0.8318      1.00000
     19      -0.5825      1.00000
     20      -0.3672      1.00000
     21      -0.1545      1.00000
     22      -0.0016      1.00000
     23       0.4519      1.00000
     24       0.5953      1.00000
     25       9.5996      0.00000
     26      10.7237      0.00000
     27      11.0646      0.00000
     28      11.4643      0.00000
     29      12.0302      0.00000
     30      12.1018      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1470      1.00000
      2     -18.6759      1.00000
      3     -17.9249      1.00000
      4     -17.5108      1.00000
      5     -17.4649      1.00000
      6     -17.4320      1.00000
      7      -7.7502      1.00000
      8      -6.3276      1.00000
      9      -5.4641      1.00000
     10      -4.6097      1.00000
     11      -4.3232      1.00000
     12      -4.0933      1.00000
     13      -2.4526      1.00000
     14      -2.1518      1.00000
     15      -1.7788      1.00000
     16      -1.5746      1.00000
     17      -1.2016      1.00000
     18      -0.7512      1.00000
     19      -0.5686      1.00000
     20      -0.3455      1.00000
     21      -0.1164      1.00000
     22      -0.0900      1.00000
     23       0.3870      1.00000
     24       0.6743      1.00000
     25       9.5605      0.00000
     26      10.8564      0.00000
     27      11.0839      0.00000
     28      11.6378      0.00000
     29      11.8053      0.00000
     30      12.0751      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1453      1.00000
      2     -18.6859      1.00000
      3     -17.9009      1.00000
      4     -17.5139      1.00000
      5     -17.4760      1.00000
      6     -17.4336      1.00000
      7      -7.7511      1.00000
      8      -6.3190      1.00000
      9      -5.4676      1.00000
     10      -4.5947      1.00000
     11      -4.3098      1.00000
     12      -4.1445      1.00000
     13      -2.4738      1.00000
     14      -2.1395      1.00000
     15      -1.7754      1.00000
     16      -1.5179      1.00000
     17      -1.1563      1.00000
     18      -0.8305      1.00000
     19      -0.5803      1.00000
     20      -0.3659      1.00000
     21      -0.1560      1.00000
     22      -0.0005      1.00000
     23       0.4502      1.00000
     24       0.5944      1.00000
     25       9.5994      0.00000
     26      10.7247      0.00000
     27      11.0657      0.00000
     28      11.4645      0.00000
     29      12.0302      0.00000
     30      12.0998      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1442      1.00000
      2     -18.6866      1.00000
      3     -17.9034      1.00000
      4     -17.5133      1.00000
      5     -17.4742      1.00000
      6     -17.4339      1.00000
      7      -7.7503      1.00000
      8      -6.3198      1.00000
      9      -5.4680      1.00000
     10      -4.5944      1.00000
     11      -4.3095      1.00000
     12      -4.1447      1.00000
     13      -2.4737      1.00000
     14      -2.1396      1.00000
     15      -1.7752      1.00000
     16      -1.5169      1.00000
     17      -1.1563      1.00000
     18      -0.8314      1.00000
     19      -0.5821      1.00000
     20      -0.3665      1.00000
     21      -0.1546      1.00000
     22      -0.0012      1.00000
     23       0.4515      1.00000
     24       0.5945      1.00000
     25       9.5995      0.00000
     26      10.7242      0.00000
     27      11.0649      0.00000
     28      11.4648      0.00000
     29      12.0295      0.00000
     30      12.1013      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1467      1.00000
      2     -18.6760      1.00000
      3     -17.9258      1.00000
      4     -17.5110      1.00000
      5     -17.4646      1.00000
      6     -17.4314      1.00000
      7      -7.7499      1.00000
      8      -6.3280      1.00000
      9      -5.4640      1.00000
     10      -4.6096      1.00000
     11      -4.3235      1.00000
     12      -4.0930      1.00000
     13      -2.4527      1.00000
     14      -2.1518      1.00000
     15      -1.7790      1.00000
     16      -1.5742      1.00000
     17      -1.2015      1.00000
     18      -0.7513      1.00000
     19      -0.5687      1.00000
     20      -0.3460      1.00000
     21      -0.1158      1.00000
     22      -0.0909      1.00000
     23       0.3875      1.00000
     24       0.6745      1.00000
     25       9.5605      0.00000
     26      10.8560      0.00000
     27      11.0837      0.00000
     28      11.6377      0.00000
     29      11.8059      0.00000
     30      12.0750      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1450      1.00000
      2     -18.6860      1.00000
      3     -17.9018      1.00000
      4     -17.5147      1.00000
      5     -17.4762      1.00000
      6     -17.4321      1.00000
      7      -7.7507      1.00000
      8      -6.3196      1.00000
      9      -5.4676      1.00000
     10      -4.5937      1.00000
     11      -4.3108      1.00000
     12      -4.1441      1.00000
     13      -2.4741      1.00000
     14      -2.1392      1.00000
     15      -1.7757      1.00000
     16      -1.5178      1.00000
     17      -1.1559      1.00000
     18      -0.8305      1.00000
     19      -0.5801      1.00000
     20      -0.3664      1.00000
     21      -0.1564      1.00000
     22      -0.0007      1.00000
     23       0.4501      1.00000
     24       0.5952      1.00000
     25       9.5995      0.00000
     26      10.7243      0.00000
     27      11.0659      0.00000
     28      11.4637      0.00000
     29      12.0311      0.00000
     30      12.0997      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6742      1.00000
      3     -17.9230      1.00000
      4     -17.5102      1.00000
      5     -17.4647      1.00000
      6     -17.4347      1.00000
      7      -7.7512      1.00000
      8      -6.3273      1.00000
      9      -5.4614      1.00000
     10      -4.6116      1.00000
     11      -4.3249      1.00000
     12      -4.0914      1.00000
     13      -2.4533      1.00000
     14      -2.1518      1.00000
     15      -1.7794      1.00000
     16      -1.5735      1.00000
     17      -1.2018      1.00000
     18      -0.7505      1.00000
     19      -0.5663      1.00000
     20      -0.3452      1.00000
     21      -0.1150      1.00000
     22      -0.0941      1.00000
     23       0.3881      1.00000
     24       0.6728      1.00000
     25       9.5606      0.00000
     26      10.8575      0.00000
     27      11.0833      0.00000
     28      11.6383      0.00000
     29      11.8068      0.00000
     30      12.0728      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1428      1.00000
      2     -18.6871      1.00000
      3     -17.9074      1.00000
      4     -17.5159      1.00000
      5     -17.4749      1.00000
      6     -17.4276      1.00000
      7      -7.7485      1.00000
      8      -6.3224      1.00000
      9      -5.4683      1.00000
     10      -4.5910      1.00000
     11      -4.3130      1.00000
     12      -4.1432      1.00000
     13      -2.4747      1.00000
     14      -2.1387      1.00000
     15      -1.7763      1.00000
     16      -1.5164      1.00000
     17      -1.1543      1.00000
     18      -0.8320      1.00000
     19      -0.5820      1.00000
     20      -0.3687      1.00000
     21      -0.1555      1.00000
     22      -0.0022      1.00000
     23       0.4516      1.00000
     24       0.5974      1.00000
     25       9.5998      0.00000
     26      10.7230      0.00000
     27      11.0648      0.00000
     28      11.4622      0.00000
     29      12.0326      0.00000
     30      12.1018      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1490      1.00000
      2     -18.6744      1.00000
      3     -17.9210      1.00000
      4     -17.5097      1.00000
      5     -17.4654      1.00000
      6     -17.4359      1.00000
      7      -7.7518      1.00000
      8      -6.3261      1.00000
      9      -5.4623      1.00000
     10      -4.6117      1.00000
     11      -4.3235      1.00000
     12      -4.0925      1.00000
     13      -2.4528      1.00000
     14      -2.1520      1.00000
     15      -1.7791      1.00000
     16      -1.5748      1.00000
     17      -1.2017      1.00000
     18      -0.7504      1.00000
     19      -0.5667      1.00000
     20      -0.3439      1.00000
     21      -0.1175      1.00000
     22      -0.0900      1.00000
     23       0.3864      1.00000
     24       0.6726      1.00000
     25       9.5604      0.00000
     26      10.8580      0.00000
     27      11.0841      0.00000
     28      11.6387      0.00000
     29      11.8046      0.00000
     30      12.0741      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0437      1.00000
      2     -18.5937      1.00000
      3     -18.1139      1.00000
      4     -17.5305      1.00000
      5     -17.4838      1.00000
      6     -17.4413      1.00000
      7      -7.4669      1.00000
      8      -6.4708      1.00000
      9      -5.5721      1.00000
     10      -4.5819      1.00000
     11      -4.2489      1.00000
     12      -4.0975      1.00000
     13      -2.4604      1.00000
     14      -2.3032      1.00000
     15      -1.7876      1.00000
     16      -1.4721      1.00000
     17      -1.1714      1.00000
     18      -0.8753      1.00000
     19      -0.5075      1.00000
     20      -0.3116      1.00000
     21      -0.1901      1.00000
     22       0.0994      1.00000
     23       0.2477      1.00000
     24       0.6329      1.00000
     25      10.2311      0.00000
     26      10.8935      0.00000
     27      11.2902      0.00000
     28      11.5559      0.00000
     29      11.8281      0.00000
     30      12.2209      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0367      1.00000
      2     -18.6108      1.00000
      3     -18.0993      1.00000
      4     -17.5376      1.00000
      5     -17.4864      1.00000
      6     -17.4362      1.00000
      7      -7.4637      1.00000
      8      -6.4680      1.00000
      9      -5.5784      1.00000
     10      -4.5651      1.00000
     11      -4.2438      1.00000
     12      -4.1322      1.00000
     13      -2.4820      1.00000
     14      -2.2837      1.00000
     15      -1.7761      1.00000
     16      -1.4386      1.00000
     17      -1.1187      1.00000
     18      -0.9606      1.00000
     19      -0.5124      1.00000
     20      -0.3613      1.00000
     21      -0.1296      1.00000
     22       0.0869      1.00000
     23       0.2976      1.00000
     24       0.5929      1.00000
     25      10.2680      0.00000
     26      10.8673      0.00000
     27      11.1371      0.00000
     28      11.5248      0.00000
     29      11.9838      0.00000
     30      12.2257      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0454      1.00000
      2     -18.5926      1.00000
      3     -18.1115      1.00000
      4     -17.5291      1.00000
      5     -17.4841      1.00000
      6     -17.4441      1.00000
      7      -7.4687      1.00000
      8      -6.4686      1.00000
      9      -5.5717      1.00000
     10      -4.5831      1.00000
     11      -4.2486      1.00000
     12      -4.0975      1.00000
     13      -2.4603      1.00000
     14      -2.3033      1.00000
     15      -1.7876      1.00000
     16      -1.4728      1.00000
     17      -1.1707      1.00000
     18      -0.8750      1.00000
     19      -0.5069      1.00000
     20      -0.3136      1.00000
     21      -0.1871      1.00000
     22       0.1005      1.00000
     23       0.2463      1.00000
     24       0.6314      1.00000
     25      10.2308      0.00000
     26      10.8950      0.00000
     27      11.2903      0.00000
     28      11.5551      0.00000
     29      11.8288      0.00000
     30      12.2212      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0390      1.00000
      2     -18.6095      1.00000
      3     -18.0962      1.00000
      4     -17.5342      1.00000
      5     -17.4865      1.00000
      6     -17.4417      1.00000
      7      -7.4666      1.00000
      8      -6.4646      1.00000
      9      -5.5773      1.00000
     10      -4.5680      1.00000
     11      -4.2438      1.00000
     12      -4.1314      1.00000
     13      -2.4816      1.00000
     14      -2.2843      1.00000
     15      -1.7756      1.00000
     16      -1.4381      1.00000
     17      -1.1199      1.00000
     18      -0.9603      1.00000
     19      -0.5128      1.00000
     20      -0.3601      1.00000
     21      -0.1272      1.00000
     22       0.0860      1.00000
     23       0.2988      1.00000
     24       0.5896      1.00000
     25      10.2678      0.00000
     26      10.8683      0.00000
     27      11.1374      0.00000
     28      11.5261      0.00000
     29      11.9843      0.00000
     30      12.2239      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5957      1.00000
      3     -18.1167      1.00000
      4     -17.5322      1.00000
      5     -17.4837      1.00000
      6     -17.4374      1.00000
      7      -7.4645      1.00000
      8      -6.4731      1.00000
      9      -5.5740      1.00000
     10      -4.5794      1.00000
     11      -4.2475      1.00000
     12      -4.0994      1.00000
     13      -2.4599      1.00000
     14      -2.3030      1.00000
     15      -1.7887      1.00000
     16      -1.4716      1.00000
     17      -1.1704      1.00000
     18      -0.8766      1.00000
     19      -0.5099      1.00000
     20      -0.3127      1.00000
     21      -0.1885      1.00000
     22       0.1007      1.00000
     23       0.2466      1.00000
     24       0.6348      1.00000
     25      10.2314      0.00000
     26      10.8918      0.00000
     27      11.2899      0.00000
     28      11.5548      0.00000
     29      11.8277      0.00000
     30      12.2242      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0407      1.00000
      2     -18.6083      1.00000
      3     -18.0935      1.00000
      4     -17.5343      1.00000
      5     -17.4873      1.00000
      6     -17.4429      1.00000
      7      -7.4682      1.00000
      8      -6.4627      1.00000
      9      -5.5767      1.00000
     10      -4.5693      1.00000
     11      -4.2433      1.00000
     12      -4.1314      1.00000
     13      -2.4815      1.00000
     14      -2.2846      1.00000
     15      -1.7750      1.00000
     16      -1.4394      1.00000
     17      -1.1211      1.00000
     18      -0.9580      1.00000
     19      -0.5116      1.00000
     20      -0.3585      1.00000
     21      -0.1296      1.00000
     22       0.0879      1.00000
     23       0.2971      1.00000
     24       0.5888      1.00000
     25      10.2676      0.00000
     26      10.8691      0.00000
     27      11.1381      0.00000
     28      11.5273      0.00000
     29      11.9826      0.00000
     30      12.2240      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.6086      1.00000
      3     -18.0946      1.00000
      4     -17.5334      1.00000
      5     -17.4867      1.00000
      6     -17.4435      1.00000
      7      -7.4678      1.00000
      8      -6.4632      1.00000
      9      -5.5768      1.00000
     10      -4.5690      1.00000
     11      -4.2437      1.00000
     12      -4.1312      1.00000
     13      -2.4815      1.00000
     14      -2.2846      1.00000
     15      -1.7752      1.00000
     16      -1.4384      1.00000
     17      -1.1207      1.00000
     18      -0.9594      1.00000
     19      -0.5125      1.00000
     20      -0.3593      1.00000
     21      -0.1274      1.00000
     22       0.0865      1.00000
     23       0.2985      1.00000
     24       0.5886      1.00000
     25      10.2677      0.00000
     26      10.8688      0.00000
     27      11.1376      0.00000
     28      11.5269      0.00000
     29      11.9838      0.00000
     30      12.2236      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0410      1.00000
      2     -18.5958      1.00000
      3     -18.1169      1.00000
      4     -17.5324      1.00000
      5     -17.4838      1.00000
      6     -17.4370      1.00000
      7      -7.4643      1.00000
      8      -6.4734      1.00000
      9      -5.5740      1.00000
     10      -4.5794      1.00000
     11      -4.2476      1.00000
     12      -4.0992      1.00000
     13      -2.4600      1.00000
     14      -2.3030      1.00000
     15      -1.7886      1.00000
     16      -1.4714      1.00000
     17      -1.1707      1.00000
     18      -0.8766      1.00000
     19      -0.5097      1.00000
     20      -0.3122      1.00000
     21      -0.1893      1.00000
     22       0.1003      1.00000
     23       0.2470      1.00000
     24       0.6350      1.00000
     25      10.2315      0.00000
     26      10.8916      0.00000
     27      11.2899      0.00000
     28      11.5549      0.00000
     29      11.8276      0.00000
     30      12.2240      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0398      1.00000
      2     -18.6089      1.00000
      3     -18.0948      1.00000
      4     -17.5354      1.00000
      5     -17.4870      1.00000
      6     -17.4411      1.00000
      7      -7.4672      1.00000
      8      -6.4640      1.00000
      9      -5.5771      1.00000
     10      -4.5681      1.00000
     11      -4.2433      1.00000
     12      -4.1317      1.00000
     13      -2.4817      1.00000
     14      -2.2844      1.00000
     15      -1.7752      1.00000
     16      -1.4395      1.00000
     17      -1.1207      1.00000
     18      -0.9583      1.00000
     19      -0.5116      1.00000
     20      -0.3590      1.00000
     21      -0.1302      1.00000
     22       0.0880      1.00000
     23       0.2969      1.00000
     24       0.5900      1.00000
     25      10.2677      0.00000
     26      10.8686      0.00000
     27      11.1381      0.00000
     28      11.5268      0.00000
     29      11.9825      0.00000
     30      12.2246      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0449      1.00000
      2     -18.5928      1.00000
      3     -18.1123      1.00000
      4     -17.5297      1.00000
      5     -17.4841      1.00000
      6     -17.4430      1.00000
      7      -7.4681      1.00000
      8      -6.4694      1.00000
      9      -5.5715      1.00000
     10      -4.5830      1.00000
     11      -4.2490      1.00000
     12      -4.0970      1.00000
     13      -2.4605      1.00000
     14      -2.3032      1.00000
     15      -1.7873      1.00000
     16      -1.4724      1.00000
     17      -1.1714      1.00000
     18      -0.8749      1.00000
     19      -0.5066      1.00000
     20      -0.3120      1.00000
     21      -0.1895      1.00000
     22       0.0994      1.00000
     23       0.2475      1.00000
     24       0.6319      1.00000
     25      10.2309      0.00000
     26      10.8944      0.00000
     27      11.2903      0.00000
     28      11.5558      0.00000
     29      11.8284      0.00000
     30      12.2202      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0365      1.00000
      2     -18.6109      1.00000
      3     -18.0997      1.00000
      4     -17.5373      1.00000
      5     -17.4861      1.00000
      6     -17.4364      1.00000
      7      -7.4636      1.00000
      8      -6.4683      1.00000
      9      -5.5784      1.00000
     10      -4.5650      1.00000
     11      -4.2440      1.00000
     12      -4.1322      1.00000
     13      -2.4820      1.00000
     14      -2.2837      1.00000
     15      -1.7762      1.00000
     16      -1.4382      1.00000
     17      -1.1186      1.00000
     18      -0.9611      1.00000
     19      -0.5128      1.00000
     20      -0.3617      1.00000
     21      -0.1289      1.00000
     22       0.0864      1.00000
     23       0.2981      1.00000
     24       0.5929      1.00000
     25      10.2681      0.00000
     26      10.8673      0.00000
     27      11.1368      0.00000
     28      11.5247      0.00000
     29      11.9843      0.00000
     30      12.2255      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0443      1.00000
      2     -18.5936      1.00000
      3     -18.1126      1.00000
      4     -17.5298      1.00000
      5     -17.4841      1.00000
      6     -17.4425      1.00000
      7      -7.4678      1.00000
      8      -6.4695      1.00000
      9      -5.5724      1.00000
     10      -4.5822      1.00000
     11      -4.2481      1.00000
     12      -4.0981      1.00000
     13      -2.4601      1.00000
     14      -2.3033      1.00000
     15      -1.7880      1.00000
     16      -1.4725      1.00000
     17      -1.1704      1.00000
     18      -0.8755      1.00000
     19      -0.5077      1.00000
     20      -0.3138      1.00000
     21      -0.1868      1.00000
     22       0.1008      1.00000
     23       0.2460      1.00000
     24       0.6322      1.00000
     25      10.2309      0.00000
     26      10.8943      0.00000
     27      11.2903      0.00000
     28      11.5546      0.00000
     29      11.8287      0.00000
     30      12.2222      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0380      1.00000
      2     -18.6124      1.00000
      3     -18.0923      1.00000
      4     -17.5274      1.00000
      5     -17.4913      1.00000
      6     -17.4458      1.00000
      7      -7.4632      1.00000
      8      -6.4286      1.00000
      9      -5.6458      1.00000
     10      -4.5486      1.00000
     11      -4.2577      1.00000
     12      -4.1171      1.00000
     13      -2.4812      1.00000
     14      -2.2123      1.00000
     15      -1.8539      1.00000
     16      -1.4358      1.00000
     17      -1.1373      1.00000
     18      -0.9498      1.00000
     19      -0.4788      1.00000
     20      -0.3167      1.00000
     21      -0.1394      1.00000
     22       0.0388      1.00000
     23       0.3393      1.00000
     24       0.5492      1.00000
     25      10.1598      0.00000
     26      10.9673      0.00000
     27      11.2470      0.00000
     28      11.6396      0.00000
     29      11.8022      0.00000
     30      12.1434      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.6120      1.00000
      3     -18.0912      1.00000
      4     -17.5276      1.00000
      5     -17.4918      1.00000
      6     -17.4460      1.00000
      7      -7.4638      1.00000
      8      -6.4277      1.00000
      9      -5.6457      1.00000
     10      -4.5492      1.00000
     11      -4.2575      1.00000
     12      -4.1170      1.00000
     13      -2.4812      1.00000
     14      -2.2123      1.00000
     15      -1.8539      1.00000
     16      -1.4363      1.00000
     17      -1.1372      1.00000
     18      -0.9493      1.00000
     19      -0.4780      1.00000
     20      -0.3164      1.00000
     21      -0.1403      1.00000
     22       0.0395      1.00000
     23       0.3387      1.00000
     24       0.5489      1.00000
     25      10.1597      0.00000
     26      10.9679      0.00000
     27      11.2471      0.00000
     28      11.6398      0.00000
     29      11.8022      0.00000
     30      12.1427      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0405      1.00000
      2     -18.6111      1.00000
      3     -18.0882      1.00000
      4     -17.5261      1.00000
      5     -17.4930      1.00000
      6     -17.4485      1.00000
      7      -7.4658      1.00000
      8      -6.4251      1.00000
      9      -5.6458      1.00000
     10      -4.5503      1.00000
     11      -4.2560      1.00000
     12      -4.1179      1.00000
     13      -2.4808      1.00000
     14      -2.2127      1.00000
     15      -1.8539      1.00000
     16      -1.4370      1.00000
     17      -1.1374      1.00000
     18      -0.9485      1.00000
     19      -0.4782      1.00000
     20      -0.3139      1.00000
     21      -0.1415      1.00000
     22       0.0416      1.00000
     23       0.3371      1.00000
     24       0.5474      1.00000
     25      10.1595      0.00000
     26      10.9688      0.00000
     27      11.2478      0.00000
     28      11.6408      0.00000
     29      11.8011      0.00000
     30      12.1433      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0378      1.00000
      2     -18.6130      1.00000
      3     -18.0920      1.00000
      4     -17.5260      1.00000
      5     -17.4920      1.00000
      6     -17.4466      1.00000
      7      -7.4634      1.00000
      8      -6.4278      1.00000
      9      -5.6464      1.00000
     10      -4.5491      1.00000
     11      -4.2561      1.00000
     12      -4.1182      1.00000
     13      -2.4807      1.00000
     14      -2.2126      1.00000
     15      -1.8540      1.00000
     16      -1.4351      1.00000
     17      -1.1378      1.00000
     18      -0.9502      1.00000
     19      -0.4813      1.00000
     20      -0.3149      1.00000
     21      -0.1379      1.00000
     22       0.0390      1.00000
     23       0.3391      1.00000
     24       0.5487      1.00000
     25      10.1599      0.00000
     26      10.9666      0.00000
     27      11.2478      0.00000
     28      11.6394      0.00000
     29      11.8011      0.00000
     30      12.1458      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0385      1.00000
      2     -18.6125      1.00000
      3     -18.0910      1.00000
      4     -17.5254      1.00000
      5     -17.4924      1.00000
      6     -17.4475      1.00000
      7      -7.4641      1.00000
      8      -6.4269      1.00000
      9      -5.6464      1.00000
     10      -4.5494      1.00000
     11      -4.2557      1.00000
     12      -4.1186      1.00000
     13      -2.4806      1.00000
     14      -2.2128      1.00000
     15      -1.8540      1.00000
     16      -1.4353      1.00000
     17      -1.1379      1.00000
     18      -0.9499      1.00000
     19      -0.4814      1.00000
     20      -0.3140      1.00000
     21      -0.1383      1.00000
     22       0.0397      1.00000
     23       0.3385      1.00000
     24       0.5482      1.00000
     25      10.1599      0.00000
     26      10.9669      0.00000
     27      11.2480      0.00000
     28      11.6398      0.00000
     29      11.8007      0.00000
     30      12.1459      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.6113      1.00000
      3     -18.0880      1.00000
      4     -17.5255      1.00000
      5     -17.4934      1.00000
      6     -17.4486      1.00000
      7      -7.4659      1.00000
      8      -6.4248      1.00000
      9      -5.6460      1.00000
     10      -4.5506      1.00000
     11      -4.2555      1.00000
     12      -4.1183      1.00000
     13      -2.4806      1.00000
     14      -2.2128      1.00000
     15      -1.8539      1.00000
     16      -1.4367      1.00000
     17      -1.1376      1.00000
     18      -0.9487      1.00000
     19      -0.4791      1.00000
     20      -0.3132      1.00000
     21      -0.1409      1.00000
     22       0.0416      1.00000
     23       0.3371      1.00000
     24       0.5472      1.00000
     25      10.1595      0.00000
     26      10.9686      0.00000
     27      11.2481      0.00000
     28      11.6406      0.00000
     29      11.8008      0.00000
     30      12.1442      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.5651      1.00000
      3     -18.1867      1.00000
      4     -17.5331      1.00000
      5     -17.5023      1.00000
      6     -17.4531      1.00000
      7      -7.3093      1.00000
      8      -6.4910      1.00000
      9      -5.7347      1.00000
     10      -4.5328      1.00000
     11      -4.2563      1.00000
     12      -4.0973      1.00000
     13      -2.4934      1.00000
     14      -2.1731      1.00000
     15      -1.9434      1.00000
     16      -1.3048      1.00000
     17      -1.1482      1.00000
     18      -1.0620      1.00000
     19      -0.4122      1.00000
     20      -0.3535      1.00000
     21      -0.1421      1.00000
     22       0.1767      1.00000
     23       0.2356      1.00000
     24       0.5026      1.00000
     25      10.5800      0.00000
     26      10.9496      0.00000
     27      11.2613      0.00000
     28      11.6192      0.00000
     29      11.7930      0.00000
     30      12.0712      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9867      1.00000
      2     -18.5662      1.00000
      3     -18.1884      1.00000
      4     -17.5342      1.00000
      5     -17.5016      1.00000
      6     -17.4515      1.00000
      7      -7.3075      1.00000
      8      -6.4930      1.00000
      9      -5.7351      1.00000
     10      -4.5319      1.00000
     11      -4.2562      1.00000
     12      -4.0976      1.00000
     13      -2.4933      1.00000
     14      -2.1728      1.00000
     15      -1.9440      1.00000
     16      -1.3036      1.00000
     17      -1.1485      1.00000
     18      -1.0629      1.00000
     19      -0.4140      1.00000
     20      -0.3536      1.00000
     21      -0.1411      1.00000
     22       0.1754      1.00000
     23       0.2364      1.00000
     24       0.5040      1.00000
     25      10.5804      0.00000
     26      10.9486      0.00000
     27      11.2610      0.00000
     28      11.6176      0.00000
     29      11.7930      0.00000
     30      12.0735      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.5647      1.00000
      3     -18.1861      1.00000
      4     -17.5315      1.00000
      5     -17.5032      1.00000
      6     -17.4542      1.00000
      7      -7.3101      1.00000
      8      -6.4899      1.00000
      9      -5.7348      1.00000
     10      -4.5332      1.00000
     11      -4.2561      1.00000
     12      -4.0974      1.00000
     13      -2.4933      1.00000
     14      -2.1732      1.00000
     15      -1.9435      1.00000
     16      -1.3044      1.00000
     17      -1.1475      1.00000
     18      -1.0630      1.00000
     19      -0.4122      1.00000
     20      -0.3549      1.00000
     21      -0.1398      1.00000
     22       0.1755      1.00000
     23       0.2371      1.00000
     24       0.5014      1.00000
     25      10.5800      0.00000
     26      10.9499      0.00000
     27      11.2609      0.00000
     28      11.6176      0.00000
     29      11.7956      0.00000
     30      12.0708      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9882      1.00000
      2     -18.5653      1.00000
      3     -18.1866      1.00000
      4     -17.5319      1.00000
      5     -17.5031      1.00000
      6     -17.4536      1.00000
      7      -7.3095      1.00000
      8      -6.4905      1.00000
      9      -5.7350      1.00000
     10      -4.5330      1.00000
     11      -4.2560      1.00000
     12      -4.0975      1.00000
     13      -2.4932      1.00000
     14      -2.1731      1.00000
     15      -1.9437      1.00000
     16      -1.3040      1.00000
     17      -1.1476      1.00000
     18      -1.0634      1.00000
     19      -0.4128      1.00000
     20      -0.3550      1.00000
     21      -0.1394      1.00000
     22       0.1750      1.00000
     23       0.2374      1.00000
     24       0.5019      1.00000
     25      10.5800      0.00000
     26      10.9497      0.00000
     27      11.2609      0.00000
     28      11.6169      0.00000
     29      11.7956      0.00000
     30      12.0716      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9868      1.00000
      2     -18.5661      1.00000
      3     -18.1886      1.00000
      4     -17.5338      1.00000
      5     -17.5015      1.00000
      6     -17.4519      1.00000
      7      -7.3075      1.00000
      8      -6.4931      1.00000
      9      -5.7351      1.00000
     10      -4.5317      1.00000
     11      -4.2563      1.00000
     12      -4.0978      1.00000
     13      -2.4933      1.00000
     14      -2.1727      1.00000
     15      -1.9441      1.00000
     16      -1.3034      1.00000
     17      -1.1483      1.00000
     18      -1.0633      1.00000
     19      -0.4142      1.00000
     20      -0.3539      1.00000
     21      -0.1404      1.00000
     22       0.1749      1.00000
     23       0.2369      1.00000
     24       0.5038      1.00000
     25      10.5805      0.00000
     26      10.9486      0.00000
     27      11.2607      0.00000
     28      11.6172      0.00000
     29      11.7938      0.00000
     30      12.0735      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.5648      1.00000
      3     -18.1859      1.00000
      4     -17.5326      1.00000
      5     -17.5030      1.00000
      6     -17.4536      1.00000
      7      -7.3100      1.00000
      8      -6.4900      1.00000
      9      -5.7347      1.00000
     10      -4.5334      1.00000
     11      -4.2562      1.00000
     12      -4.0972      1.00000
     13      -2.4933      1.00000
     14      -2.1733      1.00000
     15      -1.9433      1.00000
     16      -1.3050      1.00000
     17      -1.1479      1.00000
     18      -1.0620      1.00000
     19      -0.4117      1.00000
     20      -0.3539      1.00000
     21      -0.1418      1.00000
     22       0.1767      1.00000
     23       0.2357      1.00000
     24       0.5019      1.00000
     25      10.5798      0.00000
     26      10.9500      0.00000
     27      11.2614      0.00000
     28      11.6191      0.00000
     29      11.7936      0.00000
     30      12.0705      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1321      1.00000
      2     -19.1266      1.00000
      3     -17.4738      1.00000
      4     -17.4364      1.00000
      5     -17.4304      1.00000
      6     -17.3908      1.00000
      7      -8.4751      1.00000
      8      -5.4948      1.00000
      9      -5.4893      1.00000
     10      -4.8075      1.00000
     11      -4.8037      1.00000
     12      -3.8970      1.00000
     13      -1.9662      1.00000
     14      -1.9634      1.00000
     15      -1.9083      1.00000
     16      -1.2292      1.00000
     17      -1.2267      1.00000
     18      -0.9751      1.00000
     19      -0.9733      1.00000
     20      -0.6367      1.00000
     21      -0.4647      1.00000
     22       0.5000      1.00000
     23       0.5037      1.00000
     24       0.7308      1.00000
     25       9.4390      0.00000
     26       9.4417      0.00000
     27      10.5575      0.00000
     28      11.3636      0.00000
     29      11.3657      0.00000
     30      12.4237      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -19.0792      1.00000
      3     -17.5084      1.00000
      4     -17.4820      1.00000
      5     -17.4372      1.00000
      6     -17.4017      1.00000
      7      -8.3631      1.00000
      8      -5.6190      1.00000
      9      -5.5186      1.00000
     10      -4.7428      1.00000
     11      -4.7176      1.00000
     12      -3.9220      1.00000
     13      -2.0732      1.00000
     14      -2.0529      1.00000
     15      -1.8653      1.00000
     16      -1.3207      1.00000
     17      -1.2735      1.00000
     18      -0.8779      1.00000
     19      -0.8359      1.00000
     20      -0.5757      1.00000
     21      -0.4158      1.00000
     22       0.4491      1.00000
     23       0.4630      1.00000
     24       0.6959      1.00000
     25       9.5574      0.00000
     26       9.5819      0.00000
     27      10.6526      0.00000
     28      11.3912      0.00000
     29      11.4530      0.00000
     30      12.3312      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1120      1.00000
      2     -19.0826      1.00000
      3     -17.5119      1.00000
      4     -17.4820      1.00000
      5     -17.4356      1.00000
      6     -17.3998      1.00000
      7      -8.3629      1.00000
      8      -5.6167      1.00000
      9      -5.5218      1.00000
     10      -4.7402      1.00000
     11      -4.7195      1.00000
     12      -3.9221      1.00000
     13      -2.0721      1.00000
     14      -2.0540      1.00000
     15      -1.8650      1.00000
     16      -1.3220      1.00000
     17      -1.2713      1.00000
     18      -0.8781      1.00000
     19      -0.8372      1.00000
     20      -0.5755      1.00000
     21      -0.4159      1.00000
     22       0.4474      1.00000
     23       0.4641      1.00000
     24       0.6968      1.00000
     25       9.5583      0.00000
     26       9.5811      0.00000
     27      10.6520      0.00000
     28      11.3918      0.00000
     29      11.4531      0.00000
     30      12.3308      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -19.0780      1.00000
      3     -17.5068      1.00000
      4     -17.4820      1.00000
      5     -17.4384      1.00000
      6     -17.4021      1.00000
      7      -8.3632      1.00000
      8      -5.6198      1.00000
      9      -5.5175      1.00000
     10      -4.7438      1.00000
     11      -4.7169      1.00000
     12      -3.9220      1.00000
     13      -2.0736      1.00000
     14      -2.0525      1.00000
     15      -1.8654      1.00000
     16      -1.3201      1.00000
     17      -1.2744      1.00000
     18      -0.8778      1.00000
     19      -0.8354      1.00000
     20      -0.5758      1.00000
     21      -0.4158      1.00000
     22       0.4499      1.00000
     23       0.4623      1.00000
     24       0.6956      1.00000
     25       9.5571      0.00000
     26       9.5822      0.00000
     27      10.6528      0.00000
     28      11.3910      0.00000
     29      11.4530      0.00000
     30      12.3314      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0786      1.00000
      2     -18.9376      1.00000
      3     -17.7119      1.00000
      4     -17.5046      1.00000
      5     -17.4506      1.00000
      6     -17.4208      1.00000
      7      -8.0593      1.00000
      8      -5.9087      1.00000
      9      -5.5643      1.00000
     10      -4.6426      1.00000
     11      -4.5151      1.00000
     12      -3.9985      1.00000
     13      -2.2734      1.00000
     14      -2.2513      1.00000
     15      -1.7370      1.00000
     16      -1.4545      1.00000
     17      -1.2660      1.00000
     18      -0.7486      1.00000
     19      -0.6557      1.00000
     20      -0.4415      1.00000
     21      -0.3172      1.00000
     22       0.2996      1.00000
     23       0.3352      1.00000
     24       0.6548      1.00000
     25       9.8742      0.00000
     26       9.9948      0.00000
     27      10.9019      0.00000
     28      11.3698      0.00000
     29      11.7576      0.00000
     30      12.2057      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0750      1.00000
      2     -18.9409      1.00000
      3     -17.7158      1.00000
      4     -17.5056      1.00000
      5     -17.4517      1.00000
      6     -17.4152      1.00000
      7      -8.0585      1.00000
      8      -5.9084      1.00000
      9      -5.5671      1.00000
     10      -4.6389      1.00000
     11      -4.5171      1.00000
     12      -3.9987      1.00000
     13      -2.2732      1.00000
     14      -2.2512      1.00000
     15      -1.7367      1.00000
     16      -1.4554      1.00000
     17      -1.2643      1.00000
     18      -0.7490      1.00000
     19      -0.6576      1.00000
     20      -0.4419      1.00000
     21      -0.3178      1.00000
     22       0.3001      1.00000
     23       0.3340      1.00000
     24       0.6574      1.00000
     25       9.8745      0.00000
     26       9.9947      0.00000
     27      10.9000      0.00000
     28      11.3702      0.00000
     29      11.7585      0.00000
     30      12.2051      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0799      1.00000
      2     -18.9364      1.00000
      3     -17.7104      1.00000
      4     -17.5043      1.00000
      5     -17.4505      1.00000
      6     -17.4226      1.00000
      7      -8.0596      1.00000
      8      -5.9088      1.00000
      9      -5.5632      1.00000
     10      -4.6440      1.00000
     11      -4.5144      1.00000
     12      -3.9985      1.00000
     13      -2.2734      1.00000
     14      -2.2514      1.00000
     15      -1.7371      1.00000
     16      -1.4542      1.00000
     17      -1.2667      1.00000
     18      -0.7484      1.00000
     19      -0.6549      1.00000
     20      -0.4414      1.00000
     21      -0.3169      1.00000
     22       0.2995      1.00000
     23       0.3357      1.00000
     24       0.6539      1.00000
     25       9.8741      0.00000
     26       9.9949      0.00000
     27      10.9026      0.00000
     28      11.3695      0.00000
     29      11.7572      0.00000
     30      12.2058      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0397      1.00000
      2     -18.7301      1.00000
      3     -17.9796      1.00000
      4     -17.5341      1.00000
      5     -17.4660      1.00000
      6     -17.4328      1.00000
      7      -7.6636      1.00000
      8      -6.2575      1.00000
      9      -5.5918      1.00000
     10      -4.5717      1.00000
     11      -4.3217      1.00000
     12      -4.1042      1.00000
     13      -2.4151      1.00000
     14      -2.4021      1.00000
     15      -1.6301      1.00000
     16      -1.4754      1.00000
     17      -1.2478      1.00000
     18      -0.7013      1.00000
     19      -0.5552      1.00000
     20      -0.3440      1.00000
     21      -0.1921      1.00000
     22       0.0657      1.00000
     23       0.2406      1.00000
     24       0.6410      1.00000
     25      10.3239      0.00000
     26      10.5772      0.00000
     27      11.1828      0.00000
     28      11.3119      0.00000
     29      11.9380      0.00000
     30      12.2829      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.7330      1.00000
      3     -17.9838      1.00000
      4     -17.5366      1.00000
      5     -17.4669      1.00000
      6     -17.4260      1.00000
      7      -7.6613      1.00000
      8      -6.2598      1.00000
      9      -5.5945      1.00000
     10      -4.5672      1.00000
     11      -4.3235      1.00000
     12      -4.1041      1.00000
     13      -2.4155      1.00000
     14      -2.4012      1.00000
     15      -1.6306      1.00000
     16      -1.4750      1.00000
     17      -1.2466      1.00000
     18      -0.7019      1.00000
     19      -0.5577      1.00000
     20      -0.3454      1.00000
     21      -0.1932      1.00000
     22       0.0664      1.00000
     23       0.2405      1.00000
     24       0.6443      1.00000
     25      10.3244      0.00000
     26      10.5770      0.00000
     27      11.1793      0.00000
     28      11.3121      0.00000
     29      11.9371      0.00000
     30      12.2858      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0411      1.00000
      2     -18.7289      1.00000
      3     -17.9781      1.00000
      4     -17.5333      1.00000
      5     -17.4657      1.00000
      6     -17.4352      1.00000
      7      -7.6644      1.00000
      8      -6.2567      1.00000
      9      -5.5908      1.00000
     10      -4.5734      1.00000
     11      -4.3210      1.00000
     12      -4.1042      1.00000
     13      -2.4149      1.00000
     14      -2.4024      1.00000
     15      -1.6298      1.00000
     16      -1.4756      1.00000
     17      -1.2482      1.00000
     18      -0.7010      1.00000
     19      -0.5543      1.00000
     20      -0.3435      1.00000
     21      -0.1917      1.00000
     22       0.0655      1.00000
     23       0.2406      1.00000
     24       0.6398      1.00000
     25      10.3238      0.00000
     26      10.5772      0.00000
     27      11.1841      0.00000
     28      11.3117      0.00000
     29      11.9383      0.00000
     30      12.2819      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.5800      1.00000
      3     -18.1541      1.00000
      4     -17.5486      1.00000
      5     -17.4715      1.00000
      6     -17.4371      1.00000
      7      -7.4272      1.00000
      8      -6.4690      1.00000
      9      -5.5993      1.00000
     10      -4.5438      1.00000
     11      -4.2446      1.00000
     12      -4.1592      1.00000
     13      -2.4570      1.00000
     14      -2.4488      1.00000
     15      -1.6657      1.00000
     16      -1.3477      1.00000
     17      -1.2522      1.00000
     18      -0.7822      1.00000
     19      -0.4791      1.00000
     20      -0.2955      1.00000
     21      -0.0988      1.00000
     22      -0.0948      1.00000
     23       0.2093      1.00000
     24       0.6366      1.00000
     25      10.6307      0.00000
     26      11.0513      0.00000
     27      11.1356      0.00000
     28      11.3600      0.00000
     29      11.7259      0.00000
     30      12.1235      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0192      1.00000
      2     -18.5825      1.00000
      3     -18.1588      1.00000
      4     -17.5516      1.00000
      5     -17.4721      1.00000
      6     -17.4302      1.00000
      7      -7.4229      1.00000
      8      -6.4735      1.00000
      9      -5.6020      1.00000
     10      -4.5390      1.00000
     11      -4.2464      1.00000
     12      -4.1589      1.00000
     13      -2.4575      1.00000
     14      -2.4479      1.00000
     15      -1.6665      1.00000
     16      -1.3462      1.00000
     17      -1.2516      1.00000
     18      -0.7838      1.00000
     19      -0.4818      1.00000
     20      -0.2980      1.00000
     21      -0.0999      1.00000
     22      -0.0929      1.00000
     23       0.2097      1.00000
     24       0.6402      1.00000
     25      10.6322      0.00000
     26      11.0505      0.00000
     27      11.1315      0.00000
     28      11.3595      0.00000
     29      11.7257      0.00000
     30      12.1250      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5790      1.00000
      3     -18.1524      1.00000
      4     -17.5476      1.00000
      5     -17.4713      1.00000
      6     -17.4396      1.00000
      7      -7.4287      1.00000
      8      -6.4674      1.00000
      9      -5.5983      1.00000
     10      -4.5456      1.00000
     11      -4.2440      1.00000
     12      -4.1593      1.00000
     13      -2.4567      1.00000
     14      -2.4491      1.00000
     15      -1.6654      1.00000
     16      -1.3482      1.00000
     17      -1.2525      1.00000
     18      -0.7815      1.00000
     19      -0.4781      1.00000
     20      -0.2946      1.00000
     21      -0.0985      1.00000
     22      -0.0955      1.00000
     23       0.2092      1.00000
     24       0.6352      1.00000
     25      10.6303      0.00000
     26      11.0515      0.00000
     27      11.1371      0.00000
     28      11.3600      0.00000
     29      11.7260      0.00000
     30      12.1231      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0858      1.00000
      2     -18.9871      1.00000
      3     -17.6499      1.00000
      4     -17.4964      1.00000
      5     -17.4416      1.00000
      6     -17.4199      1.00000
      7      -8.1536      1.00000
      8      -5.8096      1.00000
      9      -5.5727      1.00000
     10      -4.6342      1.00000
     11      -4.6018      1.00000
     12      -3.9737      1.00000
     13      -2.2318      1.00000
     14      -2.1812      1.00000
     15      -1.7770      1.00000
     16      -1.4532      1.00000
     17      -1.2418      1.00000
     18      -0.7791      1.00000
     19      -0.7087      1.00000
     20      -0.4675      1.00000
     21      -0.3503      1.00000
     22       0.3273      1.00000
     23       0.4139      1.00000
     24       0.6443      1.00000
     25       9.7896      0.00000
     26       9.8429      0.00000
     27      10.8157      0.00000
     28      11.4906      0.00000
     29      11.5529      0.00000
     30      12.2458      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0871      1.00000
      2     -18.9860      1.00000
      3     -17.6483      1.00000
      4     -17.4965      1.00000
      5     -17.4431      1.00000
      6     -17.4199      1.00000
      7      -8.1538      1.00000
      8      -5.8098      1.00000
      9      -5.5720      1.00000
     10      -4.6343      1.00000
     11      -4.6020      1.00000
     12      -3.9737      1.00000
     13      -2.2322      1.00000
     14      -2.1808      1.00000
     15      -1.7772      1.00000
     16      -1.4531      1.00000
     17      -1.2424      1.00000
     18      -0.7791      1.00000
     19      -0.7078      1.00000
     20      -0.4675      1.00000
     21      -0.3502      1.00000
     22       0.3280      1.00000
     23       0.4131      1.00000
     24       0.6439      1.00000
     25       9.7889      0.00000
     26       9.8436      0.00000
     27      10.8162      0.00000
     28      11.4904      0.00000
     29      11.5525      0.00000
     30      12.2461      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0901      1.00000
      2     -18.9832      1.00000
      3     -17.6440      1.00000
      4     -17.4967      1.00000
      5     -17.4458      1.00000
      6     -17.4211      1.00000
      7      -8.1543      1.00000
      8      -5.8102      1.00000
      9      -5.5702      1.00000
     10      -4.6343      1.00000
     11      -4.6029      1.00000
     12      -3.9735      1.00000
     13      -2.2334      1.00000
     14      -2.1797      1.00000
     15      -1.7776      1.00000
     16      -1.4529      1.00000
     17      -1.2439      1.00000
     18      -0.7789      1.00000
     19      -0.7054      1.00000
     20      -0.4673      1.00000
     21      -0.3499      1.00000
     22       0.3301      1.00000
     23       0.4109      1.00000
     24       0.6426      1.00000
     25       9.7872      0.00000
     26       9.8453      0.00000
     27      10.8176      0.00000
     28      11.4898      0.00000
     29      11.5515      0.00000
     30      12.2470      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0462      1.00000
      2     -18.8112      1.00000
      3     -17.8822      1.00000
      4     -17.5203      1.00000
      5     -17.4578      1.00000
      6     -17.4421      1.00000
      7      -7.7916      1.00000
      8      -6.1192      1.00000
      9      -5.6281      1.00000
     10      -4.5491      1.00000
     11      -4.4111      1.00000
     12      -4.0701      1.00000
     13      -2.4037      1.00000
     14      -2.3092      1.00000
     15      -1.6327      1.00000
     16      -1.5705      1.00000
     17      -1.1990      1.00000
     18      -0.7631      1.00000
     19      -0.5379      1.00000
     20      -0.3453      1.00000
     21      -0.2500      1.00000
     22       0.1658      1.00000
     23       0.2953      1.00000
     24       0.5873      1.00000
     25      10.1742      0.00000
     26      10.3390      0.00000
     27      11.0496      0.00000
     28      11.4967      0.00000
     29      11.8668      0.00000
     30      12.2236      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0450      1.00000
      2     -18.8123      1.00000
      3     -17.8830      1.00000
      4     -17.5220      1.00000
      5     -17.4611      1.00000
      6     -17.4365      1.00000
      7      -7.7911      1.00000
      8      -6.1195      1.00000
      9      -5.6293      1.00000
     10      -4.5459      1.00000
     11      -4.4133      1.00000
     12      -4.0701      1.00000
     13      -2.4041      1.00000
     14      -2.3086      1.00000
     15      -1.6326      1.00000
     16      -1.5712      1.00000
     17      -1.1984      1.00000
     18      -0.7632      1.00000
     19      -0.5383      1.00000
     20      -0.3453      1.00000
     21      -0.2504      1.00000
     22       0.1664      1.00000
     23       0.2933      1.00000
     24       0.5892      1.00000
     25      10.1736      0.00000
     26      10.3398      0.00000
     27      11.0494      0.00000
     28      11.4951      0.00000
     29      11.8672      0.00000
     30      12.2242      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0492      1.00000
      2     -18.8088      1.00000
      3     -17.8778      1.00000
      4     -17.5205      1.00000
      5     -17.4603      1.00000
      6     -17.4432      1.00000
      7      -7.7929      1.00000
      8      -6.1179      1.00000
      9      -5.6270      1.00000
     10      -4.5500      1.00000
     11      -4.4112      1.00000
     12      -4.0700      1.00000
     13      -2.4047      1.00000
     14      -2.3085      1.00000
     15      -1.6328      1.00000
     16      -1.5714      1.00000
     17      -1.1998      1.00000
     18      -0.7619      1.00000
     19      -0.5357      1.00000
     20      -0.3439      1.00000
     21      -0.2493      1.00000
     22       0.1663      1.00000
     23       0.2929      1.00000
     24       0.5857      1.00000
     25      10.1724      0.00000
     26      10.3409      0.00000
     27      11.0520      0.00000
     28      11.4959      0.00000
     29      11.8661      0.00000
     30      12.2236      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0475      1.00000
      2     -18.8101      1.00000
      3     -17.8805      1.00000
      4     -17.5201      1.00000
      5     -17.4579      1.00000
      6     -17.4438      1.00000
      7      -7.7922      1.00000
      8      -6.1187      1.00000
      9      -5.6274      1.00000
     10      -4.5502      1.00000
     11      -4.4106      1.00000
     12      -4.0701      1.00000
     13      -2.4039      1.00000
     14      -2.3091      1.00000
     15      -1.6328      1.00000
     16      -1.5706      1.00000
     17      -1.1994      1.00000
     18      -0.7627      1.00000
     19      -0.5371      1.00000
     20      -0.3449      1.00000
     21      -0.2497      1.00000
     22       0.1659      1.00000
     23       0.2949      1.00000
     24       0.5863      1.00000
     25      10.1737      0.00000
     26      10.3395      0.00000
     27      11.0505      0.00000
     28      11.4967      0.00000
     29      11.8664      0.00000
     30      12.2235      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0444      1.00000
      2     -18.8128      1.00000
      3     -17.8840      1.00000
      4     -17.5217      1.00000
      5     -17.4603      1.00000
      6     -17.4366      1.00000
      7      -7.7908      1.00000
      8      -6.1198      1.00000
      9      -5.6294      1.00000
     10      -4.5459      1.00000
     11      -4.4130      1.00000
     12      -4.0701      1.00000
     13      -2.4038      1.00000
     14      -2.3088      1.00000
     15      -1.6326      1.00000
     16      -1.5709      1.00000
     17      -1.1982      1.00000
     18      -0.7635      1.00000
     19      -0.5388      1.00000
     20      -0.3456      1.00000
     21      -0.2506      1.00000
     22       0.1662      1.00000
     23       0.2940      1.00000
     24       0.5895      1.00000
     25      10.1741      0.00000
     26      10.3392      0.00000
     27      11.0488      0.00000
     28      11.4955      0.00000
     29      11.8674      0.00000
     30      12.2242      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0485      1.00000
      2     -18.8094      1.00000
      3     -17.8785      1.00000
      4     -17.5210      1.00000
      5     -17.4610      1.00000
      6     -17.4414      1.00000
      7      -7.7926      1.00000
      8      -6.1181      1.00000
      9      -5.6275      1.00000
     10      -4.5489      1.00000
     11      -4.4119      1.00000
     12      -4.0700      1.00000
     13      -2.4047      1.00000
     14      -2.3084      1.00000
     15      -1.6328      1.00000
     16      -1.5716      1.00000
     17      -1.1995      1.00000
     18      -0.7621      1.00000
     19      -0.5361      1.00000
     20      -0.3440      1.00000
     21      -0.2495      1.00000
     22       0.1665      1.00000
     23       0.2924      1.00000
     24       0.5865      1.00000
     25      10.1724      0.00000
     26      10.3410      0.00000
     27      11.0517      0.00000
     28      11.4954      0.00000
     29      11.8663      0.00000
     30      12.2239      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0166      1.00000
      2     -18.6035      1.00000
      3     -18.1281      1.00000
      4     -17.5433      1.00000
      5     -17.4726      1.00000
      6     -17.4507      1.00000
      7      -7.4171      1.00000
      8      -6.4483      1.00000
      9      -5.6540      1.00000
     10      -4.5025      1.00000
     11      -4.2810      1.00000
     12      -4.1595      1.00000
     13      -2.4955      1.00000
     14      -2.3482      1.00000
     15      -1.7200      1.00000
     16      -1.3819      1.00000
     17      -1.2033      1.00000
     18      -0.8534      1.00000
     19      -0.4049      1.00000
     20      -0.2715      1.00000
     21      -0.1378      1.00000
     22      -0.0066      1.00000
     23       0.2056      1.00000
     24       0.5581      1.00000
     25      10.5789      0.00000
     26      10.9209      0.00000
     27      11.2377      0.00000
     28      11.4093      0.00000
     29      11.7911      0.00000
     30      12.2147      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0140      1.00000
      2     -18.6053      1.00000
      3     -18.1310      1.00000
      4     -17.5460      1.00000
      5     -17.4737      1.00000
      6     -17.4447      1.00000
      7      -7.4143      1.00000
      8      -6.4514      1.00000
      9      -5.6557      1.00000
     10      -4.4986      1.00000
     11      -4.2829      1.00000
     12      -4.1594      1.00000
     13      -2.4956      1.00000
     14      -2.3477      1.00000
     15      -1.7205      1.00000
     16      -1.3816      1.00000
     17      -1.2023      1.00000
     18      -0.8543      1.00000
     19      -0.4070      1.00000
     20      -0.2728      1.00000
     21      -0.1368      1.00000
     22      -0.0075      1.00000
     23       0.2052      1.00000
     24       0.5613      1.00000
     25      10.5794      0.00000
     26      10.9206      0.00000
     27      11.2370      0.00000
     28      11.4070      0.00000
     29      11.7901      0.00000
     30      12.2171      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6024      1.00000
      3     -18.1254      1.00000
      4     -17.5428      1.00000
      5     -17.4730      1.00000
      6     -17.4528      1.00000
      7      -7.4189      1.00000
      8      -6.4463      1.00000
      9      -5.6533      1.00000
     10      -4.5039      1.00000
     11      -4.2804      1.00000
     12      -4.1596      1.00000
     13      -2.4958      1.00000
     14      -2.3481      1.00000
     15      -1.7200      1.00000
     16      -1.3831      1.00000
     17      -1.2031      1.00000
     18      -0.8520      1.00000
     19      -0.4037      1.00000
     20      -0.2700      1.00000
     21      -0.1368      1.00000
     22      -0.0081      1.00000
     23       0.2050      1.00000
     24       0.5566      1.00000
     25      10.5778      0.00000
     26      10.9224      0.00000
     27      11.2395      0.00000
     28      11.4094      0.00000
     29      11.7901      0.00000
     30      12.2154      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0179      1.00000
      2     -18.6026      1.00000
      3     -18.1265      1.00000
      4     -17.5425      1.00000
      5     -17.4724      1.00000
      6     -17.4529      1.00000
      7      -7.4184      1.00000
      8      -6.4469      1.00000
      9      -5.6534      1.00000
     10      -4.5039      1.00000
     11      -4.2804      1.00000
     12      -4.1595      1.00000
     13      -2.4955      1.00000
     14      -2.3483      1.00000
     15      -1.7199      1.00000
     16      -1.3824      1.00000
     17      -1.2035      1.00000
     18      -0.8527      1.00000
     19      -0.4040      1.00000
     20      -0.2707      1.00000
     21      -0.1378      1.00000
     22      -0.0069      1.00000
     23       0.2055      1.00000
     24       0.5568      1.00000
     25      10.5784      0.00000
     26      10.9215      0.00000
     27      11.2385      0.00000
     28      11.4097      0.00000
     29      11.7910      0.00000
     30      12.2144      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0138      1.00000
      2     -18.6054      1.00000
      3     -18.1314      1.00000
      4     -17.5459      1.00000
      5     -17.4736      1.00000
      6     -17.4447      1.00000
      7      -7.4141      1.00000
      8      -6.4516      1.00000
      9      -5.6557      1.00000
     10      -4.4986      1.00000
     11      -4.2828      1.00000
     12      -4.1594      1.00000
     13      -2.4955      1.00000
     14      -2.3478      1.00000
     15      -1.7205      1.00000
     16      -1.3813      1.00000
     17      -1.2025      1.00000
     18      -0.8545      1.00000
     19      -0.4071      1.00000
     20      -0.2730      1.00000
     21      -0.1371      1.00000
     22      -0.0070      1.00000
     23       0.2054      1.00000
     24       0.5614      1.00000
     25      10.5796      0.00000
     26      10.9202      0.00000
     27      11.2367      0.00000
     28      11.4071      0.00000
     29      11.7904      0.00000
     30      12.2169      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0173      1.00000
      2     -18.6032      1.00000
      3     -18.1266      1.00000
      4     -17.5437      1.00000
      5     -17.4733      1.00000
      6     -17.4506      1.00000
      7      -7.4179      1.00000
      8      -6.4474      1.00000
      9      -5.6540      1.00000
     10      -4.5024      1.00000
     11      -4.2811      1.00000
     12      -4.1595      1.00000
     13      -2.4958      1.00000
     14      -2.3480      1.00000
     15      -1.7202      1.00000
     16      -1.3829      1.00000
     17      -1.2028      1.00000
     18      -0.8525      1.00000
     19      -0.4045      1.00000
     20      -0.2706      1.00000
     21      -0.1365      1.00000
     22      -0.0083      1.00000
     23       0.2049      1.00000
     24       0.5578      1.00000
     25      10.5780      0.00000
     26      10.9221      0.00000
     27      11.2393      0.00000
     28      11.4084      0.00000
     29      11.7900      0.00000
     30      12.2160      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0089      1.00000
      2     -18.6262      1.00000
      3     -18.1045      1.00000
      4     -17.5374      1.00000
      5     -17.4707      1.00000
      6     -17.4676      1.00000
      7      -7.4061      1.00000
      8      -6.4256      1.00000
      9      -5.7109      1.00000
     10      -4.4416      1.00000
     11      -4.3373      1.00000
     12      -4.1599      1.00000
     13      -2.5016      1.00000
     14      -2.2691      1.00000
     15      -1.7834      1.00000
     16      -1.4194      1.00000
     17      -1.1317      1.00000
     18      -0.9305      1.00000
     19      -0.3436      1.00000
     20      -0.2399      1.00000
     21      -0.1729      1.00000
     22       0.0818      1.00000
     23       0.2241      1.00000
     24       0.4431      1.00000
     25      10.5408      0.00000
     26      10.8360      0.00000
     27      11.2153      0.00000
     28      11.5732      0.00000
     29      11.9844      0.00000
     30      12.0330      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0097      1.00000
      2     -18.6258      1.00000
      3     -18.1034      1.00000
      4     -17.5374      1.00000
      5     -17.4717      1.00000
      6     -17.4675      1.00000
      7      -7.4068      1.00000
      8      -6.4248      1.00000
      9      -5.7107      1.00000
     10      -4.4422      1.00000
     11      -4.3369      1.00000
     12      -4.1599      1.00000
     13      -2.5017      1.00000
     14      -2.2691      1.00000
     15      -1.7836      1.00000
     16      -1.4198      1.00000
     17      -1.1319      1.00000
     18      -0.9298      1.00000
     19      -0.3433      1.00000
     20      -0.2391      1.00000
     21      -0.1727      1.00000
     22       0.0815      1.00000
     23       0.2236      1.00000
     24       0.4424      1.00000
     25      10.5404      0.00000
     26      10.8365      0.00000
     27      11.2159      0.00000
     28      11.5735      0.00000
     29      11.9841      0.00000
     30      12.0328      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0117      1.00000
      2     -18.6247      1.00000
      3     -18.1002      1.00000
      4     -17.5370      1.00000
      5     -17.4719      1.00000
      6     -17.4699      1.00000
      7      -7.4089      1.00000
      8      -6.4224      1.00000
      9      -5.7102      1.00000
     10      -4.4438      1.00000
     11      -4.3360      1.00000
     12      -4.1599      1.00000
     13      -2.5020      1.00000
     14      -2.2690      1.00000
     15      -1.7839      1.00000
     16      -1.4206      1.00000
     17      -1.1325      1.00000
     18      -0.9280      1.00000
     19      -0.3422      1.00000
     20      -0.2368      1.00000
     21      -0.1723      1.00000
     22       0.0808      1.00000
     23       0.2225      1.00000
     24       0.4405      1.00000
     25      10.5391      0.00000
     26      10.8379      0.00000
     27      11.2175      0.00000
     28      11.5746      0.00000
     29      11.9835      0.00000
     30      12.0318      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9938      1.00000
      2     -18.4677      1.00000
      3     -18.2741      1.00000
      4     -17.5459      1.00000
      5     -17.4803      1.00000
      6     -17.4763      1.00000
      7      -7.1064      1.00000
      8      -6.6930      1.00000
      9      -5.7413      1.00000
     10      -4.4016      1.00000
     11      -4.3100      1.00000
     12      -4.2035      1.00000
     13      -2.5333      1.00000
     14      -2.1833      1.00000
     15      -1.9120      1.00000
     16      -1.2550      1.00000
     17      -1.1590      1.00000
     18      -1.0425      1.00000
     19      -0.2470      1.00000
     20      -0.1761      1.00000
     21      -0.1204      1.00000
     22       0.0279      1.00000
     23       0.1786      1.00000
     24       0.3563      1.00000
     25      10.7525      0.00000
     26      11.2434      0.00000
     27      11.2991      0.00000
     28      11.4931      0.00000
     29      11.6611      0.00000
     30      12.0123      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9925      1.00000
      2     -18.4678      1.00000
      3     -18.2767      1.00000
      4     -17.5471      1.00000
      5     -17.4809      1.00000
      6     -17.4731      1.00000
      7      -7.1026      1.00000
      8      -6.6972      1.00000
      9      -5.7417      1.00000
     10      -4.3989      1.00000
     11      -4.3120      1.00000
     12      -4.2034      1.00000
     13      -2.5333      1.00000
     14      -2.1830      1.00000
     15      -1.9121      1.00000
     16      -1.2535      1.00000
     17      -1.1595      1.00000
     18      -1.0437      1.00000
     19      -0.2491      1.00000
     20      -0.1781      1.00000
     21      -0.1174      1.00000
     22       0.0270      1.00000
     23       0.1774      1.00000
     24       0.3595      1.00000
     25      10.7533      0.00000
     26      11.2441      0.00000
     27      11.2964      0.00000
     28      11.4920      0.00000
     29      11.6603      0.00000
     30      12.0151      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9944      1.00000
      2     -18.4676      1.00000
      3     -18.2732      1.00000
      4     -17.5455      1.00000
      5     -17.4801      1.00000
      6     -17.4773      1.00000
      7      -7.1078      1.00000
      8      -6.6916      1.00000
      9      -5.7411      1.00000
     10      -4.4025      1.00000
     11      -4.3093      1.00000
     12      -4.2035      1.00000
     13      -2.5334      1.00000
     14      -2.1833      1.00000
     15      -1.9119      1.00000
     16      -1.2556      1.00000
     17      -1.1588      1.00000
     18      -1.0420      1.00000
     19      -0.2462      1.00000
     20      -0.1755      1.00000
     21      -0.1215      1.00000
     22       0.0281      1.00000
     23       0.1790      1.00000
     24       0.3551      1.00000
     25      10.7523      0.00000
     26      11.2430      0.00000
     27      11.3001      0.00000
     28      11.4936      0.00000
     29      11.6613      0.00000
     30      12.0114      0.00000
 Fermi energy:         1.0106209907

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6063      1.00000
      2     -18.0772      1.00000
      3     -18.0699      1.00000
      4     -17.4261      1.00000
      5     -17.4230      1.00000
      6     -17.4154      1.00000
      7      -7.4308      1.00000
      8      -7.4243      1.00000
      9      -4.7042      1.00000
     10      -4.6078      1.00000
     11      -4.4580      1.00000
     12      -4.4541      1.00000
     13      -2.2201      1.00000
     14      -2.2156      1.00000
     15      -1.9038      1.00000
     16      -1.6604      1.00000
     17      -0.6464      1.00000
     18      -0.6451      1.00000
     19      -0.5832      1.00000
     20      -0.2497      1.00000
     21      -0.2445      1.00000
     22      -0.0558      1.00000
     23       0.5266      1.00000
     24       0.5300      1.00000
     25       7.3929      0.00000
     26      10.8567      0.00000
     27      10.8588      0.00000
     28      11.5501      0.00000
     29      11.5548      0.00000
     30      12.8039      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5584      1.00000
      2     -18.1219      1.00000
      3     -18.0650      1.00000
      4     -17.4561      1.00000
      5     -17.4319      1.00000
      6     -17.4094      1.00000
      7      -7.4526      1.00000
      8      -7.3257      1.00000
      9      -4.7098      1.00000
     10      -4.6074      1.00000
     11      -4.5307      1.00000
     12      -4.3727      1.00000
     13      -2.3000      1.00000
     14      -2.1832      1.00000
     15      -1.8881      1.00000
     16      -1.5567      1.00000
     17      -0.8085      1.00000
     18      -0.6564      1.00000
     19      -0.5964      1.00000
     20      -0.2852      1.00000
     21      -0.2333      1.00000
     22      -0.0872      1.00000
     23       0.5492      1.00000
     24       0.5721      1.00000
     25       7.6529      0.00000
     26      10.8880      0.00000
     27      10.9223      0.00000
     28      11.5053      0.00000
     29      11.6087      0.00000
     30      12.7955      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5583      1.00000
      2     -18.1180      1.00000
      3     -18.0697      1.00000
      4     -17.4588      1.00000
      5     -17.4297      1.00000
      6     -17.4084      1.00000
      7      -7.4486      1.00000
      8      -7.3298      1.00000
      9      -4.7091      1.00000
     10      -4.6066      1.00000
     11      -4.5328      1.00000
     12      -4.3720      1.00000
     13      -2.3022      1.00000
     14      -2.1807      1.00000
     15      -1.8883      1.00000
     16      -1.5571      1.00000
     17      -0.8077      1.00000
     18      -0.6574      1.00000
     19      -0.5965      1.00000
     20      -0.2881      1.00000
     21      -0.2296      1.00000
     22      -0.0877      1.00000
     23       0.5476      1.00000
     24       0.5738      1.00000
     25       7.6528      0.00000
     26      10.8871      0.00000
     27      10.9229      0.00000
     28      11.5031      0.00000
     29      11.6113      0.00000
     30      12.7956      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5584      1.00000
      2     -18.1232      1.00000
      3     -18.0635      1.00000
      4     -17.4547      1.00000
      5     -17.4335      1.00000
      6     -17.4095      1.00000
      7      -7.4540      1.00000
      8      -7.3243      1.00000
      9      -4.7101      1.00000
     10      -4.6076      1.00000
     11      -4.5301      1.00000
     12      -4.3730      1.00000
     13      -2.2992      1.00000
     14      -2.1841      1.00000
     15      -1.8880      1.00000
     16      -1.5565      1.00000
     17      -0.8089      1.00000
     18      -0.6561      1.00000
     19      -0.5964      1.00000
     20      -0.2840      1.00000
     21      -0.2347      1.00000
     22      -0.0871      1.00000
     23       0.5499      1.00000
     24       0.5714      1.00000
     25       7.6529      0.00000
     26      10.8884      0.00000
     27      10.9220      0.00000
     28      11.5061      0.00000
     29      11.6078      0.00000
     30      12.7955      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4223      1.00000
      2     -18.2669      1.00000
      3     -18.0466      1.00000
      4     -17.4941      1.00000
      5     -17.4537      1.00000
      6     -17.4184      1.00000
      7      -7.5093      1.00000
      8      -7.0616      1.00000
      9      -4.7633      1.00000
     10      -4.7066      1.00000
     11      -4.5776      1.00000
     12      -4.1611      1.00000
     13      -2.4048      1.00000
     14      -2.0892      1.00000
     15      -1.8724      1.00000
     16      -1.4113      1.00000
     17      -1.1935      1.00000
     18      -0.7329      1.00000
     19      -0.6458      1.00000
     20      -0.3251      1.00000
     21      -0.2219      1.00000
     22      -0.0789      1.00000
     23       0.5684      1.00000
     24       0.6601      1.00000
     25       8.3316      0.00000
     26      10.9571      0.00000
     27      11.0369      0.00000
     28      11.5039      0.00000
     29      11.7821      0.00000
     30      12.5398      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4217      1.00000
      2     -18.2649      1.00000
      3     -18.0512      1.00000
      4     -17.4966      1.00000
      5     -17.4527      1.00000
      6     -17.4148      1.00000
      7      -7.5056      1.00000
      8      -7.0656      1.00000
      9      -4.7653      1.00000
     10      -4.7049      1.00000
     11      -4.5758      1.00000
     12      -4.1621      1.00000
     13      -2.4063      1.00000
     14      -2.0876      1.00000
     15      -1.8732      1.00000
     16      -1.4122      1.00000
     17      -1.1921      1.00000
     18      -0.7343      1.00000
     19      -0.6457      1.00000
     20      -0.3276      1.00000
     21      -0.2196      1.00000
     22      -0.0780      1.00000
     23       0.5675      1.00000
     24       0.6615      1.00000
     25       8.3316      0.00000
     26      10.9561      0.00000
     27      11.0359      0.00000
     28      11.5029      0.00000
     29      11.7841      0.00000
     30      12.5423      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4225      1.00000
      2     -18.2675      1.00000
      3     -18.0449      1.00000
      4     -17.4930      1.00000
      5     -17.4545      1.00000
      6     -17.4194      1.00000
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      8      -7.0602      1.00000
      9      -4.7626      1.00000
     10      -4.7072      1.00000
     11      -4.5783      1.00000
     12      -4.1608      1.00000
     13      -2.4043      1.00000
     14      -2.0898      1.00000
     15      -1.8721      1.00000
     16      -1.4110      1.00000
     17      -1.1940      1.00000
     18      -0.7324      1.00000
     19      -0.6459      1.00000
     20      -0.3242      1.00000
     21      -0.2229      1.00000
     22      -0.0792      1.00000
     23       0.5688      1.00000
     24       0.6595      1.00000
     25       8.3316      0.00000
     26      10.9575      0.00000
     27      11.0372      0.00000
     28      11.5043      0.00000
     29      11.7814      0.00000
     30      12.5389      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2290      1.00000
      2     -18.4810      1.00000
      3     -18.0266      1.00000
      4     -17.5156      1.00000
      5     -17.4713      1.00000
      6     -17.4361      1.00000
      7      -7.5636      1.00000
      8      -6.7521      1.00000
      9      -4.9907      1.00000
     10      -4.6822      1.00000
     11      -4.5986      1.00000
     12      -3.9256      1.00000
     13      -2.4176      1.00000
     14      -2.0332      1.00000
     15      -1.9192      1.00000
     16      -1.5456      1.00000
     17      -1.2750      1.00000
     18      -0.8969      1.00000
     19      -0.7326      1.00000
     20      -0.3138      1.00000
     21      -0.2234      1.00000
     22       0.0235      1.00000
     23       0.5475      1.00000
     24       0.7314      1.00000
     25       9.2093      0.00000
     26      10.9168      0.00000
     27      11.0769      0.00000
     28      11.4732      0.00000
     29      12.0778      0.00000
     30      12.3183      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2273      1.00000
      2     -18.4814      1.00000
      3     -18.0313      1.00000
      4     -17.5174      1.00000
      5     -17.4722      1.00000
      6     -17.4299      1.00000
      7      -7.5600      1.00000
      8      -6.7562      1.00000
      9      -4.9931      1.00000
     10      -4.6800      1.00000
     11      -4.5961      1.00000
     12      -3.9273      1.00000
     13      -2.4180      1.00000
     14      -2.0345      1.00000
     15      -1.9186      1.00000
     16      -1.5468      1.00000
     17      -1.2736      1.00000
     18      -0.8984      1.00000
     19      -0.7313      1.00000
     20      -0.3163      1.00000
     21      -0.2221      1.00000
     22       0.0245      1.00000
     23       0.5473      1.00000
     24       0.7327      1.00000
     25       9.2092      0.00000
     26      10.9152      0.00000
     27      11.0757      0.00000
     28      11.4716      0.00000
     29      12.0795      0.00000
     30      12.3221      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2296      1.00000
      2     -18.4808      1.00000
      3     -18.0249      1.00000
      4     -17.5150      1.00000
      5     -17.4711      1.00000
      6     -17.4382      1.00000
      7      -7.5649      1.00000
      8      -6.7507      1.00000
      9      -4.9898      1.00000
     10      -4.6831      1.00000
     11      -4.5995      1.00000
     12      -3.9250      1.00000
     13      -2.4174      1.00000
     14      -2.0327      1.00000
     15      -1.9195      1.00000
     16      -1.5452      1.00000
     17      -1.2755      1.00000
     18      -0.8963      1.00000
     19      -0.7331      1.00000
     20      -0.3128      1.00000
     21      -0.2240      1.00000
     22       0.0231      1.00000
     23       0.5476      1.00000
     24       0.7309      1.00000
     25       9.2094      0.00000
     26      10.9173      0.00000
     27      11.0772      0.00000
     28      11.4738      0.00000
     29      12.0773      0.00000
     30      12.3170      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1002      1.00000
      2     -18.6209      1.00000
      3     -18.0179      1.00000
      4     -17.5214      1.00000
      5     -17.4772      1.00000
      6     -17.4455      1.00000
      7      -7.5855      1.00000
      8      -6.6010      1.00000
      9      -5.1009      1.00000
     10      -4.6459      1.00000
     11      -4.6345      1.00000
     12      -3.8173      1.00000
     13      -2.3550      1.00000
     14      -2.1459      1.00000
     15      -1.9646      1.00000
     16      -1.5165      1.00000
     17      -1.3010      1.00000
     18      -0.9817      1.00000
     19      -0.7787      1.00000
     20      -0.3021      1.00000
     21      -0.2097      1.00000
     22       0.0748      1.00000
     23       0.5257      1.00000
     24       0.7576      1.00000
     25       9.8480      0.00000
     26      10.5470      0.00000
     27      11.2276      0.00000
     28      11.2894      0.00000
     29      12.2641      0.00000
     30      12.4133      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0971      1.00000
      2     -18.6232      1.00000
      3     -18.0226      1.00000
      4     -17.5229      1.00000
      5     -17.4793      1.00000
      6     -17.4379      1.00000
      7      -7.5819      1.00000
      8      -6.6050      1.00000
      9      -5.1034      1.00000
     10      -4.6441      1.00000
     11      -4.6312      1.00000
     12      -3.8192      1.00000
     13      -2.3538      1.00000
     14      -2.1485      1.00000
     15      -1.9651      1.00000
     16      -1.5157      1.00000
     17      -1.3022      1.00000
     18      -0.9820      1.00000
     19      -0.7768      1.00000
     20      -0.3048      1.00000
     21      -0.2083      1.00000
     22       0.0750      1.00000
     23       0.5260      1.00000
     24       0.7588      1.00000
     25       9.8476      0.00000
     26      10.5463      0.00000
     27      11.2257      0.00000
     28      11.2883      0.00000
     29      12.2649      0.00000
     30      12.4176      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1015      1.00000
      2     -18.6199      1.00000
      3     -18.0161      1.00000
      4     -17.5209      1.00000
      5     -17.4763      1.00000
      6     -17.4483      1.00000
      7      -7.5867      1.00000
      8      -6.5996      1.00000
      9      -5.0999      1.00000
     10      -4.6465      1.00000
     11      -4.6358      1.00000
     12      -3.8167      1.00000
     13      -2.3554      1.00000
     14      -2.1450      1.00000
     15      -1.9644      1.00000
     16      -1.5168      1.00000
     17      -1.3006      1.00000
     18      -0.9816      1.00000
     19      -0.7794      1.00000
     20      -0.3011      1.00000
     21      -0.2103      1.00000
     22       0.0747      1.00000
     23       0.5255      1.00000
     24       0.7571      1.00000
     25       9.8481      0.00000
     26      10.5473      0.00000
     27      11.2284      0.00000
     28      11.2897      0.00000
     29      12.2639      0.00000
     30      12.4118      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4657      1.00000
      2     -18.2148      1.00000
      3     -18.0584      1.00000
      4     -17.4865      1.00000
      5     -17.4481      1.00000
      6     -17.4113      1.00000
      7      -7.4937      1.00000
      8      -7.1398      1.00000
      9      -4.7495      1.00000
     10      -4.7049      1.00000
     11      -4.5276      1.00000
     12      -4.2330      1.00000
     13      -2.3695      1.00000
     14      -2.1507      1.00000
     15      -1.8406      1.00000
     16      -1.4549      1.00000
     17      -1.0989      1.00000
     18      -0.6981      1.00000
     19      -0.5932      1.00000
     20      -0.3763      1.00000
     21      -0.1566      1.00000
     22      -0.1291      1.00000
     23       0.5605      1.00000
     24       0.6435      1.00000
     25       8.1202      0.00000
     26      10.9228      0.00000
     27      11.0417      0.00000
     28      11.5029      0.00000
     29      11.6963      0.00000
     30      12.7199      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4659      1.00000
      2     -18.2156      1.00000
      3     -18.0569      1.00000
      4     -17.4854      1.00000
      5     -17.4493      1.00000
      6     -17.4117      1.00000
      7      -7.4949      1.00000
      8      -7.1385      1.00000
      9      -4.7501      1.00000
     10      -4.7053      1.00000
     11      -4.5264      1.00000
     12      -4.2334      1.00000
     13      -2.3688      1.00000
     14      -2.1511      1.00000
     15      -1.8407      1.00000
     16      -1.4545      1.00000
     17      -1.0990      1.00000
     18      -0.6982      1.00000
     19      -0.5928      1.00000
     20      -0.3760      1.00000
     21      -0.1576      1.00000
     22      -0.1287      1.00000
     23       0.5611      1.00000
     24       0.6429      1.00000
     25       8.1202      0.00000
     26      10.9234      0.00000
     27      11.0414      0.00000
     28      11.5036      0.00000
     29      11.6956      0.00000
     30      12.7196      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4662      1.00000
      2     -18.2178      1.00000
      3     -18.0527      1.00000
      4     -17.4821      1.00000
      5     -17.4522      1.00000
      6     -17.4136      1.00000
      7      -7.4982      1.00000
      8      -7.1349      1.00000
      9      -4.7514      1.00000
     10      -4.7067      1.00000
     11      -4.5230      1.00000
     12      -4.2345      1.00000
     13      -2.3670      1.00000
     14      -2.1525      1.00000
     15      -1.8411      1.00000
     16      -1.4537      1.00000
     17      -1.0994      1.00000
     18      -0.6986      1.00000
     19      -0.5918      1.00000
     20      -0.3751      1.00000
     21      -0.1604      1.00000
     22      -0.1275      1.00000
     23       0.5625      1.00000
     24       0.6411      1.00000
     25       8.1203      0.00000
     26      10.9250      0.00000
     27      11.0408      0.00000
     28      11.5058      0.00000
     29      11.6933      0.00000
     30      12.7189      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2965      1.00000
      2     -18.3989      1.00000
      3     -18.0439      1.00000
      4     -17.5098      1.00000
      5     -17.4680      1.00000
      6     -17.4258      1.00000
      7      -7.5566      1.00000
      8      -6.8234      1.00000
      9      -5.0210      1.00000
     10      -4.6785      1.00000
     11      -4.5132      1.00000
     12      -4.0070      1.00000
     13      -2.3964      1.00000
     14      -2.1129      1.00000
     15      -1.8192      1.00000
     16      -1.4687      1.00000
     17      -1.3462      1.00000
     18      -0.8055      1.00000
     19      -0.6495      1.00000
     20      -0.4449      1.00000
     21      -0.1849      1.00000
     22       0.0011      1.00000
     23       0.5463      1.00000
     24       0.7236      1.00000
     25       8.8935      0.00000
     26      10.9912      0.00000
     27      11.1298      0.00000
     28      11.5474      0.00000
     29      11.8490      0.00000
     30      12.3951      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2961      1.00000
      2     -18.3986      1.00000
      3     -18.0453      1.00000
      4     -17.5103      1.00000
      5     -17.4688      1.00000
      6     -17.4237      1.00000
      7      -7.5555      1.00000
      8      -6.8244      1.00000
      9      -5.0222      1.00000
     10      -4.6786      1.00000
     11      -4.5107      1.00000
     12      -4.0082      1.00000
     13      -2.3965      1.00000
     14      -2.1125      1.00000
     15      -1.8196      1.00000
     16      -1.4712      1.00000
     17      -1.3434      1.00000
     18      -0.8072      1.00000
     19      -0.6481      1.00000
     20      -0.4458      1.00000
     21      -0.1841      1.00000
     22       0.0008      1.00000
     23       0.5465      1.00000
     24       0.7238      1.00000
     25       8.8934      0.00000
     26      10.9909      0.00000
     27      11.1289      0.00000
     28      11.5466      0.00000
     29      11.8507      0.00000
     30      12.3964      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2975      1.00000
      2     -18.3991      1.00000
      3     -18.0401      1.00000
      4     -17.5075      1.00000
      5     -17.4702      1.00000
      6     -17.4286      1.00000
      7      -7.5594      1.00000
      8      -6.8200      1.00000
      9      -5.0221      1.00000
     10      -4.6808      1.00000
     11      -4.5101      1.00000
     12      -4.0076      1.00000
     13      -2.3951      1.00000
     14      -2.1124      1.00000
     15      -1.8200      1.00000
     16      -1.4694      1.00000
     17      -1.3454      1.00000
     18      -0.8070      1.00000
     19      -0.6479      1.00000
     20      -0.4444      1.00000
     21      -0.1837      1.00000
     22      -0.0014      1.00000
     23       0.5476      1.00000
     24       0.7221      1.00000
     25       8.8935      0.00000
     26      10.9930      0.00000
     27      11.1298      0.00000
     28      11.5487      0.00000
     29      11.8486      0.00000
     30      12.3915      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2969      1.00000
      2     -18.3989      1.00000
      3     -18.0423      1.00000
      4     -17.5089      1.00000
      5     -17.4688      1.00000
      6     -17.4270      1.00000
      7      -7.5578      1.00000
      8      -6.8220      1.00000
      9      -5.0211      1.00000
     10      -4.6792      1.00000
     11      -4.5128      1.00000
     12      -4.0069      1.00000
     13      -2.3959      1.00000
     14      -2.1128      1.00000
     15      -1.8194      1.00000
     16      -1.4682      1.00000
     17      -1.3466      1.00000
     18      -0.8056      1.00000
     19      -0.6492      1.00000
     20      -0.4446      1.00000
     21      -0.1847      1.00000
     22       0.0003      1.00000
     23       0.5466      1.00000
     24       0.7231      1.00000
     25       8.8935      0.00000
     26      10.9919      0.00000
     27      11.1299      0.00000
     28      11.5481      0.00000
     29      11.8485      0.00000
     30      12.3937      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2959      1.00000
      2     -18.3986      1.00000
      3     -18.0461      1.00000
      4     -17.5107      1.00000
      5     -17.4682      1.00000
      6     -17.4233      1.00000
      7      -7.5549      1.00000
      8      -6.8252      1.00000
      9      -5.0219      1.00000
     10      -4.6780      1.00000
     11      -4.5116      1.00000
     12      -4.0080      1.00000
     13      -2.3968      1.00000
     14      -2.1127      1.00000
     15      -1.8193      1.00000
     16      -1.4707      1.00000
     17      -1.3439      1.00000
     18      -0.8067      1.00000
     19      -0.6486      1.00000
     20      -0.4459      1.00000
     21      -0.1844      1.00000
     22       0.0014      1.00000
     23       0.5462      1.00000
     24       0.7241      1.00000
     25       8.8934      0.00000
     26      10.9904      0.00000
     27      11.1290      0.00000
     28      11.5464      0.00000
     29      11.8506      0.00000
     30      12.3972      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2973      1.00000
      2     -18.3991      1.00000
      3     -18.0409      1.00000
      4     -17.5078      1.00000
      5     -17.4700      1.00000
      6     -17.4278      1.00000
      7      -7.5589      1.00000
      8      -6.8206      1.00000
      9      -5.0224      1.00000
     10      -4.6807      1.00000
     11      -4.5095      1.00000
     12      -4.0079      1.00000
     13      -2.3952      1.00000
     14      -2.1123      1.00000
     15      -1.8201      1.00000
     16      -1.4701      1.00000
     17      -1.3445      1.00000
     18      -0.8074      1.00000
     19      -0.6475      1.00000
     20      -0.4449      1.00000
     21      -0.1834      1.00000
     22      -0.0013      1.00000
     23       0.5475      1.00000
     24       0.7223      1.00000
     25       8.8935      0.00000
     26      10.9928      0.00000
     27      11.1295      0.00000
     28      11.5483      0.00000
     29      11.8492      0.00000
     30      12.3922      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1051      1.00000
      2     -18.6062      1.00000
      3     -18.0336      1.00000
      4     -17.5194      1.00000
      5     -17.4753      1.00000
      6     -17.4435      1.00000
      7      -7.5995      1.00000
      8      -6.5357      1.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     27      11.1865      0.00000
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     29      12.1914      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9572      1.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1305      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1910      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1260      0.00000
     29      11.8689      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5043      1.00000
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     27      10.9810      0.00000
     28      11.1906      0.00000
     29      11.8095      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5040      1.00000
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     28      11.1272      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5040      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5040      1.00000
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     27      10.9725      0.00000
     28      11.1277      0.00000
     29      11.8670      0.00000
     30      12.6757      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3751      1.00000
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     23       0.4219      1.00000
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     25       8.5423      0.00000
     26      10.8505      0.00000
     27      11.2137      0.00000
     28      11.4596      0.00000
     29      11.7627      0.00000
     30      12.3333      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3726      1.00000
      2     -18.4601      1.00000
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     19      -0.6885      1.00000
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     23       0.5252      1.00000
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     25       8.5594      0.00000
     26      10.7793      0.00000
     27      11.1616      0.00000
     28      11.2410      0.00000
     29      11.9463      0.00000
     30      12.4097      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3754      1.00000
      2     -18.4442      1.00000
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     18      -0.6933      1.00000
     19      -0.6154      1.00000
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     22      -0.0386      1.00000
     23       0.4220      1.00000
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     25       8.5423      0.00000
     26      10.8512      0.00000
     27      11.2136      0.00000
     28      11.4591      0.00000
     29      11.7629      0.00000
     30      12.3334      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3731      1.00000
      2     -18.4607      1.00000
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     10      -4.6271      1.00000
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     12      -4.2140      1.00000
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     18      -0.7632      1.00000
     19      -0.6881      1.00000
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     22      -0.0319      1.00000
     23       0.5236      1.00000
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     25       8.5594      0.00000
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     27      11.1631      0.00000
     28      11.2419      0.00000
     29      11.9444      0.00000
     30      12.4067      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3743      1.00000
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     23       0.4214      1.00000
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     27      11.2137      0.00000
     28      11.4614      0.00000
     29      11.7621      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3734      1.00000
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     27      11.1636      0.00000
     28      11.2423      0.00000
     29      11.9437      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1970      1.00000
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     28      11.6540      0.00000
     29      11.9783      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1904      1.00000
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     28      11.4998      0.00000
     29      11.9992      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1977      1.00000
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     27      11.2802      0.00000
     28      11.6545      0.00000
     29      11.9778      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1921      1.00000
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     28      11.5018      0.00000
     29      11.9972      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1951      1.00000
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     28      11.6526      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1928      1.00000
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     27      11.0957      0.00000
     28      11.5025      0.00000
     29      11.9965      0.00000
     30      12.2318      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.6112      1.00000
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     10      -4.6407      1.00000
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     12      -3.9052      1.00000
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     15      -1.8426      1.00000
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     17      -1.1349      1.00000
     18      -1.0006      1.00000
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     22       0.0655      1.00000
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     25       9.9942      0.00000
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     27      11.1136      0.00000
     28      11.5117      0.00000
     29      12.1998      0.00000
     30      12.2912      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0792      1.00000
      2     -18.6135      1.00000
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     10      -4.6371      1.00000
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     12      -3.9070      1.00000
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     22       0.0658      1.00000
     23       0.4378      1.00000
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     25       9.9941      0.00000
     26      10.5957      0.00000
     27      11.1120      0.00000
     28      11.5105      0.00000
     29      12.2019      0.00000
     30      12.2927      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0837      1.00000
      2     -18.6102      1.00000
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      4     -17.5220      1.00000
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     10      -4.6420      1.00000
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     12      -3.9046      1.00000
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     15      -1.8420      1.00000
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     18      -1.0003      1.00000
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     22       0.0654      1.00000
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     25       9.9942      0.00000
     26      10.5972      0.00000
     27      11.1142      0.00000
     28      11.5121      0.00000
     29      12.1991      0.00000
     30      12.2907      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4153      1.00000
      2     -18.4434      1.00000
      3     -17.8792      1.00000
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     10      -4.6395      1.00000
     11      -4.4348      1.00000
     12      -4.2174      1.00000
     13      -2.4222      1.00000
     14      -2.0341      1.00000
     15      -1.8072      1.00000
     16      -1.5006      1.00000
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     18      -0.6946      1.00000
     19      -0.6387      1.00000
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     22      -0.0593      1.00000
     23       0.4730      1.00000
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     25       8.3536      0.00000
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     27      11.1563      0.00000
     28      11.2476      0.00000
     29      11.8497      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4155      1.00000
      2     -18.4433      1.00000
      3     -17.8785      1.00000
      4     -17.4840      1.00000
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     10      -4.6399      1.00000
     11      -4.4344      1.00000
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     15      -1.8075      1.00000
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     23       0.4730      1.00000
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     25       8.3536      0.00000
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     27      11.1561      0.00000
     28      11.2475      0.00000
     29      11.8497      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4159      1.00000
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     10      -4.6413      1.00000
     11      -4.4317      1.00000
     12      -4.2188      1.00000
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     15      -1.8075      1.00000
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     19      -0.6373      1.00000
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     22      -0.0568      1.00000
     23       0.4718      1.00000
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     25       8.3536      0.00000
     26      10.8088      0.00000
     27      11.1565      0.00000
     28      11.2487      0.00000
     29      11.8482      0.00000
     30      12.4784      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4152      1.00000
      2     -18.4440      1.00000
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     15      -1.8063      1.00000
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     19      -0.6394      1.00000
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     23       0.4716      1.00000
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     25       8.3536      0.00000
     26      10.8069      0.00000
     27      11.1573      0.00000
     28      11.2491      0.00000
     29      11.8482      0.00000
     30      12.4784      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4154      1.00000
      2     -18.4441      1.00000
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     15      -1.8063      1.00000
     16      -1.5042      1.00000
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     18      -0.6953      1.00000
     19      -0.6391      1.00000
     20      -0.4288      1.00000
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     22      -0.0564      1.00000
     23       0.4712      1.00000
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     25       8.3536      0.00000
     26      10.8071      0.00000
     27      11.1575      0.00000
     28      11.2496      0.00000
     29      11.8477      0.00000
     30      12.4776      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4159      1.00000
      2     -18.4440      1.00000
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     15      -1.8071      1.00000
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     19      -0.6376      1.00000
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     23       0.4713      1.00000
     24       0.7285      1.00000
     25       8.3536      0.00000
     26      10.8085      0.00000
     27      11.1569      0.00000
     28      11.2492      0.00000
     29      11.8477      0.00000
     30      12.4776      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2571      1.00000
      2     -18.4864      1.00000
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      5     -17.4655      1.00000
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     15      -1.9078      1.00000
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     19      -0.6072      1.00000
     20      -0.3946      1.00000
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     22       0.0548      1.00000
     23       0.4147      1.00000
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     25       9.0728      0.00000
     26      10.8715      0.00000
     27      11.3728      0.00000
     28      11.5446      0.00000
     29      11.8299      0.00000
     30      12.1802      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2546      1.00000
      2     -18.5005      1.00000
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     11      -4.4081      1.00000
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     15      -1.8534      1.00000
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     19      -0.6874      1.00000
     20      -0.3863      1.00000
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     22      -0.0041      1.00000
     23       0.4988      1.00000
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     25       9.0832      0.00000
     26      10.8401      0.00000
     27      11.2545      0.00000
     28      11.4551      0.00000
     29      11.9005      0.00000
     30      12.2393      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2582      1.00000
      2     -18.4863      1.00000
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     10      -4.6428      1.00000
     11      -4.3993      1.00000
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     15      -1.9090      1.00000
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     20      -0.3956      1.00000
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     22       0.0542      1.00000
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     25       9.0728      0.00000
     26      10.8729      0.00000
     27      11.3735      0.00000
     28      11.5460      0.00000
     29      11.8295      0.00000
     30      12.1767      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2548      1.00000
      2     -18.5011      1.00000
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     23       0.4982      1.00000
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     27      11.2561      0.00000
     28      11.4566      0.00000
     29      11.8982      0.00000
     30      12.2379      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2565      1.00000
      2     -18.4871      1.00000
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     27      11.3729      0.00000
     28      11.5464      0.00000
     29      11.8286      0.00000
     30      12.1800      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2560      1.00000
      2     -18.5008      1.00000
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     23       0.4978      1.00000
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     27      11.2566      0.00000
     28      11.4572      0.00000
     29      11.8982      0.00000
     30      12.2350      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.5011      1.00000
      3     -17.9782      1.00000
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     11      -4.4084      1.00000
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     27      11.2566      0.00000
     28      11.4572      0.00000
     29      11.8976      0.00000
     30      12.2367      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2563      1.00000
      2     -18.4872      1.00000
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     22       0.0555      1.00000
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     27      11.3728      0.00000
     28      11.5459      0.00000
     29      11.8288      0.00000
     30      12.1808      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2558      1.00000
      2     -18.5006      1.00000
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     27      11.2561      0.00000
     28      11.4567      0.00000
     29      11.8989      0.00000
     30      12.2357      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2576      1.00000
      2     -18.4862      1.00000
      3     -18.0014      1.00000
      4     -17.5071      1.00000
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     10      -4.6419      1.00000
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     22       0.0545      1.00000
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     27      11.3730      0.00000
     28      11.5446      0.00000
     29      11.8301      0.00000
     30      12.1791      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2543      1.00000
      2     -18.5006      1.00000
      3     -17.9825      1.00000
      4     -17.5105      1.00000
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     10      -4.6230      1.00000
     11      -4.4089      1.00000
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     23       0.4988      1.00000
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     25       9.0832      0.00000
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     27      11.2545      0.00000
     28      11.4552      0.00000
     29      11.9003      0.00000
     30      12.2399      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2579      1.00000
      2     -18.4866      1.00000
      3     -17.9996      1.00000
      4     -17.5058      1.00000
      5     -17.4666      1.00000
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      7      -7.6416      1.00000
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     10      -4.6425      1.00000
     11      -4.3987      1.00000
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     15      -1.9091      1.00000
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     17      -1.2102      1.00000
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     20      -0.3957      1.00000
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     22       0.0545      1.00000
     23       0.4141      1.00000
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     25       9.0728      0.00000
     26      10.8724      0.00000
     27      11.3734      0.00000
     28      11.5465      0.00000
     29      11.8292      0.00000
     30      12.1770      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0871      1.00000
      2     -18.5970      1.00000
      3     -18.0655      1.00000
      4     -17.5195      1.00000
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      8      -6.5139      1.00000
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     10      -4.6317      1.00000
     11      -4.4103      1.00000
     12      -3.9030      1.00000
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     14      -2.1955      1.00000
     15      -1.9428      1.00000
     16      -1.5525      1.00000
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     19      -0.6578      1.00000
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     22       0.1630      1.00000
     23       0.3861      1.00000
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     27      11.3171      0.00000
     28      11.4950      0.00000
     29      12.0762      0.00000
     30      12.3433      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.6111      1.00000
      3     -18.0528      1.00000
      4     -17.5238      1.00000
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      7      -7.5547      1.00000
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     10      -4.6195      1.00000
     11      -4.4185      1.00000
     12      -3.9242      1.00000
     13      -2.4279      1.00000
     14      -2.1510      1.00000
     15      -1.9173      1.00000
     16      -1.4644      1.00000
     17      -1.2247      1.00000
     18      -0.9355      1.00000
     19      -0.7340      1.00000
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     22       0.0803      1.00000
     23       0.4729      1.00000
     24       0.7031      1.00000
     25       9.8657      0.00000
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     27      11.0482      0.00000
     28      11.5502      0.00000
     29      12.0759      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0886      1.00000
      2     -18.5959      1.00000
      3     -18.0635      1.00000
      4     -17.5176      1.00000
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     10      -4.6330      1.00000
     11      -4.4098      1.00000
     12      -3.9028      1.00000
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     14      -2.1955      1.00000
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     18      -0.9613      1.00000
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     22       0.1609      1.00000
     23       0.3869      1.00000
     24       0.7373      1.00000
     25       9.8726      0.00000
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     27      11.3173      0.00000
     28      11.4954      0.00000
     29      12.0772      0.00000
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 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0834      1.00000
      2     -18.6099      1.00000
      3     -18.0497      1.00000
      4     -17.5210      1.00000
      5     -17.4874      1.00000
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     11      -4.4195      1.00000
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     13      -2.4281      1.00000
     14      -2.1510      1.00000
     15      -1.9163      1.00000
     16      -1.4640      1.00000
     17      -1.2242      1.00000
     18      -0.9377      1.00000
     19      -0.7336      1.00000
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     21      -0.1337      1.00000
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     23       0.4733      1.00000
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     25       9.8659      0.00000
     26      10.8374      0.00000
     27      11.0489      0.00000
     28      11.5514      0.00000
     29      12.0760      0.00000
     30      12.2688      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0849      1.00000
      2     -18.5987      1.00000
      3     -18.0684      1.00000
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     10      -4.6298      1.00000
     11      -4.4092      1.00000
     12      -3.9043      1.00000
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     15      -1.9441      1.00000
     16      -1.5527      1.00000
     17      -1.1670      1.00000
     18      -0.9621      1.00000
     19      -0.6569      1.00000
     20      -0.4259      1.00000
     21      -0.1827      1.00000
     22       0.1616      1.00000
     23       0.3870      1.00000
     24       0.7392      1.00000
     25       9.8726      0.00000
     26      10.7235      0.00000
     27      11.3155      0.00000
     28      11.4943      0.00000
     29      12.0788      0.00000
     30      12.3464      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.6087      1.00000
      3     -18.0472      1.00000
      4     -17.5215      1.00000
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      8      -6.5082      1.00000
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     10      -4.6229      1.00000
     11      -4.4186      1.00000
     12      -3.9227      1.00000
     13      -2.4277      1.00000
     14      -2.1509      1.00000
     15      -1.9156      1.00000
     16      -1.4657      1.00000
     17      -1.2243      1.00000
     18      -0.9358      1.00000
     19      -0.7341      1.00000
     20      -0.4138      1.00000
     21      -0.1363      1.00000
     22       0.0807      1.00000
     23       0.4726      1.00000
     24       0.7009      1.00000
     25       9.8659      0.00000
     26      10.8375      0.00000
     27      11.0501      0.00000
     28      11.5522      0.00000
     29      12.0744      0.00000
     30      12.2683      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.6091      1.00000
      3     -18.0482      1.00000
      4     -17.5204      1.00000
      5     -17.4873      1.00000
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      7      -7.5582      1.00000
      8      -6.5088      1.00000
      9      -5.3861      1.00000
     10      -4.6221      1.00000
     11      -4.4197      1.00000
     12      -3.9225      1.00000
     13      -2.4280      1.00000
     14      -2.1510      1.00000
     15      -1.9158      1.00000
     16      -1.4645      1.00000
     17      -1.2241      1.00000
     18      -0.9375      1.00000
     19      -0.7338      1.00000
     20      -0.4149      1.00000
     21      -0.1340      1.00000
     22       0.0795      1.00000
     23       0.4732      1.00000
     24       0.7007      1.00000
     25       9.8660      0.00000
     26      10.8376      0.00000
     27      11.0494      0.00000
     28      11.5520      0.00000
     29      12.0754      0.00000
     30      12.2682      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0848      1.00000
      2     -18.5989      1.00000
      3     -18.0686      1.00000
      4     -17.5202      1.00000
      5     -17.4839      1.00000
      6     -17.4347      1.00000
      7      -7.5554      1.00000
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      9      -5.3879      1.00000
     10      -4.6298      1.00000
     11      -4.4093      1.00000
     12      -3.9043      1.00000
     13      -2.3659      1.00000
     14      -2.1956      1.00000
     15      -1.9441      1.00000
     16      -1.5525      1.00000
     17      -1.1675      1.00000
     18      -0.9613      1.00000
     19      -0.6572      1.00000
     20      -0.4252      1.00000
     21      -0.1837      1.00000
     22       0.1623      1.00000
     23       0.3867      1.00000
     24       0.7394      1.00000
     25       9.8726      0.00000
     26      10.7234      0.00000
     27      11.3157      0.00000
     28      11.4943      0.00000
     29      12.0783      0.00000
     30      12.3464      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0842      1.00000
      2     -18.6092      1.00000
      3     -18.0485      1.00000
      4     -17.5222      1.00000
      5     -17.4875      1.00000
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      7      -7.5578      1.00000
      8      -6.5094      1.00000
      9      -5.3865      1.00000
     10      -4.6219      1.00000
     11      -4.4185      1.00000
     12      -3.9232      1.00000
     13      -2.4277      1.00000
     14      -2.1510      1.00000
     15      -1.9160      1.00000
     16      -1.4657      1.00000
     17      -1.2245      1.00000
     18      -0.9352      1.00000
     19      -0.7342      1.00000
     20      -0.4140      1.00000
     21      -0.1368      1.00000
     22       0.0809      1.00000
     23       0.4726      1.00000
     24       0.7015      1.00000
     25       9.8659      0.00000
     26      10.8373      0.00000
     27      11.0498      0.00000
     28      11.5518      0.00000
     29      12.0744      0.00000
     30      12.2690      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0882      1.00000
      2     -18.5962      1.00000
      3     -18.0641      1.00000
      4     -17.5190      1.00000
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     10      -4.6328      1.00000
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     17      -1.1687      1.00000
     18      -0.9593      1.00000
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     20      -0.4242      1.00000
     21      -0.1848      1.00000
     22       0.1627      1.00000
     23       0.3861      1.00000
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     25       9.8725      0.00000
     26      10.7253      0.00000
     27      11.3176      0.00000
     28      11.4952      0.00000
     29      12.0760      0.00000
     30      12.3424      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0813      1.00000
      2     -18.6112      1.00000
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     10      -4.6191      1.00000
     11      -4.4189      1.00000
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     13      -2.4280      1.00000
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     15      -1.9174      1.00000
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     17      -1.2246      1.00000
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     19      -0.7338      1.00000
     20      -0.4162      1.00000
     21      -0.1352      1.00000
     22       0.0799      1.00000
     23       0.4732      1.00000
     24       0.7031      1.00000
     25       9.8657      0.00000
     26      10.8367      0.00000
     27      11.0479      0.00000
     28      11.5502      0.00000
     29      12.0763      0.00000
     30      12.2709      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0877      1.00000
      2     -18.5967      1.00000
      3     -18.0645      1.00000
      4     -17.5178      1.00000
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     10      -4.6325      1.00000
     11      -4.4093      1.00000
     12      -3.9032      1.00000
     13      -2.3658      1.00000
     14      -2.1956      1.00000
     15      -1.9431      1.00000
     16      -1.5527      1.00000
     17      -1.1669      1.00000
     18      -0.9621      1.00000
     19      -0.6563      1.00000
     20      -0.4266      1.00000
     21      -0.1811      1.00000
     22       0.1607      1.00000
     23       0.3871      1.00000
     24       0.7377      1.00000
     25       9.8726      0.00000
     26      10.7251      0.00000
     27      11.3168      0.00000
     28      11.4951      0.00000
     29      12.0780      0.00000
     30      12.3437      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0875      1.00000
      2     -18.5959      1.00000
      3     -18.0652      1.00000
      4     -17.5189      1.00000
      5     -17.4868      1.00000
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      7      -7.5653      1.00000
      8      -6.4488      1.00000
      9      -5.4929      1.00000
     10      -4.6115      1.00000
     11      -4.3840      1.00000
     12      -3.9178      1.00000
     13      -2.4033      1.00000
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     15      -2.0254      1.00000
     16      -1.4393      1.00000
     17      -1.2417      1.00000
     18      -0.9500      1.00000
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     20      -0.5007      1.00000
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     22       0.1556      1.00000
     23       0.4272      1.00000
     24       0.7202      1.00000
     25       9.7770      0.00000
     26      10.9097      0.00000
     27      11.2482      0.00000
     28      11.6819      0.00000
     29      11.8159      0.00000
     30      12.2715      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0881      1.00000
      2     -18.5955      1.00000
      3     -18.0642      1.00000
      4     -17.5190      1.00000
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      7      -7.5659      1.00000
      8      -6.4479      1.00000
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     10      -4.6123      1.00000
     11      -4.3834      1.00000
     12      -3.9178      1.00000
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     16      -1.4397      1.00000
     17      -1.2415      1.00000
     18      -0.9499      1.00000
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     20      -0.5006      1.00000
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     22       0.1555      1.00000
     23       0.4272      1.00000
     24       0.7200      1.00000
     25       9.7769      0.00000
     26      10.9102      0.00000
     27      11.2483      0.00000
     28      11.6820      0.00000
     29      11.8161      0.00000
     30      12.2706      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0897      1.00000
      2     -18.5945      1.00000
      3     -18.0617      1.00000
      4     -17.5170      1.00000
      5     -17.4879      1.00000
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      8      -6.4453      1.00000
      9      -5.4937      1.00000
     10      -4.6136      1.00000
     11      -4.3822      1.00000
     12      -3.9180      1.00000
     13      -2.4024      1.00000
     14      -2.0779      1.00000
     15      -2.0249      1.00000
     16      -1.4404      1.00000
     17      -1.2413      1.00000
     18      -0.9508      1.00000
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     20      -0.4999      1.00000
     21      -0.1985      1.00000
     22       0.1549      1.00000
     23       0.4273      1.00000
     24       0.7189      1.00000
     25       9.7770      0.00000
     26      10.9109      0.00000
     27      11.2491      0.00000
     28      11.6830      0.00000
     29      11.8159      0.00000
     30      12.2687      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5964      1.00000
      3     -18.0649      1.00000
      4     -17.5174      1.00000
      5     -17.4873      1.00000
      6     -17.4380      1.00000
      7      -7.5655      1.00000
      8      -6.4482      1.00000
      9      -5.4935      1.00000
     10      -4.6118      1.00000
     11      -4.3835      1.00000
     12      -3.9179      1.00000
     13      -2.4031      1.00000
     14      -2.0776      1.00000
     15      -2.0254      1.00000
     16      -1.4387      1.00000
     17      -1.2421      1.00000
     18      -0.9513      1.00000
     19      -0.6146      1.00000
     20      -0.5000      1.00000
     21      -0.1977      1.00000
     22       0.1553      1.00000
     23       0.4274      1.00000
     24       0.7198      1.00000
     25       9.7771      0.00000
     26      10.9088      0.00000
     27      11.2489      0.00000
     28      11.6826      0.00000
     29      11.8153      0.00000
     30      12.2721      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0879      1.00000
      2     -18.5959      1.00000
      3     -18.0640      1.00000
      4     -17.5166      1.00000
      5     -17.4877      1.00000
      6     -17.4391      1.00000
      7      -7.5662      1.00000
      8      -6.4472      1.00000
      9      -5.4937      1.00000
     10      -4.6121      1.00000
     11      -4.3832      1.00000
     12      -3.9180      1.00000
     13      -2.4028      1.00000
     14      -2.0777      1.00000
     15      -2.0252      1.00000
     16      -1.4390      1.00000
     17      -1.2420      1.00000
     18      -0.9516      1.00000
     19      -0.6144      1.00000
     20      -0.4998      1.00000
     21      -0.1974      1.00000
     22       0.1551      1.00000
     23       0.4275      1.00000
     24       0.7194      1.00000
     25       9.7771      0.00000
     26      10.9090      0.00000
     27      11.2491      0.00000
     28      11.6831      0.00000
     29      11.8152      0.00000
     30      12.2715      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0896      1.00000
      2     -18.5948      1.00000
      3     -18.0615      1.00000
      4     -17.5165      1.00000
      5     -17.4881      1.00000
      6     -17.4409      1.00000
      7      -7.5678      1.00000
      8      -6.4451      1.00000
      9      -5.4939      1.00000
     10      -4.6139      1.00000
     11      -4.3819      1.00000
     12      -3.9180      1.00000
     13      -2.4022      1.00000
     14      -2.0779      1.00000
     15      -2.0249      1.00000
     16      -1.4402      1.00000
     17      -1.2414      1.00000
     18      -0.9513      1.00000
     19      -0.6132      1.00000
     20      -0.4997      1.00000
     21      -0.1979      1.00000
     22       0.1548      1.00000
     23       0.4273      1.00000
     24       0.7188      1.00000
     25       9.7771      0.00000
     26      10.9106      0.00000
     27      11.2493      0.00000
     28      11.6832      0.00000
     29      11.8158      0.00000
     30      12.2689      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9709      1.00000
      2     -18.6912      1.00000
      3     -18.0887      1.00000
      4     -17.5198      1.00000
      5     -17.4940      1.00000
      6     -17.4449      1.00000
      7      -7.5460      1.00000
      8      -6.2666      1.00000
      9      -5.7032      1.00000
     10      -4.5952      1.00000
     11      -4.3875      1.00000
     12      -3.8505      1.00000
     13      -2.3677      1.00000
     14      -2.1576      1.00000
     15      -2.0435      1.00000
     16      -1.3360      1.00000
     17      -1.2364      1.00000
     18      -1.0659      1.00000
     19      -0.6669      1.00000
     20      -0.4895      1.00000
     21      -0.2121      1.00000
     22       0.2444      1.00000
     23       0.3929      1.00000
     24       0.7116      1.00000
     25      10.3229      0.00000
     26      10.7007      0.00000
     27      11.1189      0.00000
     28      11.7269      0.00000
     29      12.0208      0.00000
     30      12.2721      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.6932      1.00000
      3     -18.0901      1.00000
      4     -17.5201      1.00000
      5     -17.4945      1.00000
      6     -17.4429      1.00000
      7      -7.5448      1.00000
      8      -6.2683      1.00000
      9      -5.7031      1.00000
     10      -4.5945      1.00000
     11      -4.3876      1.00000
     12      -3.8507      1.00000
     13      -2.3676      1.00000
     14      -2.1570      1.00000
     15      -2.0447      1.00000
     16      -1.3347      1.00000
     17      -1.2374      1.00000
     18      -1.0661      1.00000
     19      -0.6664      1.00000
     20      -0.4911      1.00000
     21      -0.2110      1.00000
     22       0.2439      1.00000
     23       0.3933      1.00000
     24       0.7121      1.00000
     25      10.3229      0.00000
     26      10.7002      0.00000
     27      11.1184      0.00000
     28      11.7258      0.00000
     29      12.0218      0.00000
     30      12.2734      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9716      1.00000
      2     -18.6906      1.00000
      3     -18.0882      1.00000
      4     -17.5180      1.00000
      5     -17.4949      1.00000
      6     -17.4462      1.00000
      7      -7.5464      1.00000
      8      -6.2656      1.00000
      9      -5.7036      1.00000
     10      -4.5956      1.00000
     11      -4.3874      1.00000
     12      -3.8504      1.00000
     13      -2.3676      1.00000
     14      -2.1578      1.00000
     15      -2.0433      1.00000
     16      -1.3349      1.00000
     17      -1.2361      1.00000
     18      -1.0679      1.00000
     19      -0.6660      1.00000
     20      -0.4908      1.00000
     21      -0.2103      1.00000
     22       0.2431      1.00000
     23       0.3939      1.00000
     24       0.7110      1.00000
     25      10.3231      0.00000
     26      10.7009      0.00000
     27      11.1185      0.00000
     28      11.7266      0.00000
     29      12.0231      0.00000
     30      12.2710      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9707      1.00000
      2     -18.6915      1.00000
      3     -18.0886      1.00000
      4     -17.5182      1.00000
      5     -17.4951      1.00000
      6     -17.4454      1.00000
      7      -7.5461      1.00000
      8      -6.2661      1.00000
      9      -5.7036      1.00000
     10      -4.5955      1.00000
     11      -4.3873      1.00000
     12      -3.8504      1.00000
     13      -2.3675      1.00000
     14      -2.1576      1.00000
     15      -2.0437      1.00000
     16      -1.3345      1.00000
     17      -1.2365      1.00000
     18      -1.0679      1.00000
     19      -0.6658      1.00000
     20      -0.4914      1.00000
     21      -0.2099      1.00000
     22       0.2429      1.00000
     23       0.3940      1.00000
     24       0.7112      1.00000
     25      10.3230      0.00000
     26      10.7007      0.00000
     27      11.1184      0.00000
     28      11.7262      0.00000
     29      12.0234      0.00000
     30      12.2714      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.6932      1.00000
      3     -18.0903      1.00000
      4     -17.5196      1.00000
      5     -17.4946      1.00000
      6     -17.4432      1.00000
      7      -7.5448      1.00000
      8      -6.2683      1.00000
      9      -5.7030      1.00000
     10      -4.5942      1.00000
     11      -4.3877      1.00000
     12      -3.8507      1.00000
     13      -2.3677      1.00000
     14      -2.1570      1.00000
     15      -2.0447      1.00000
     16      -1.3342      1.00000
     17      -1.2374      1.00000
     18      -1.0666      1.00000
     19      -0.6662      1.00000
     20      -0.4915      1.00000
     21      -0.2105      1.00000
     22       0.2434      1.00000
     23       0.3937      1.00000
     24       0.7120      1.00000
     25      10.3229      0.00000
     26      10.7002      0.00000
     27      11.1182      0.00000
     28      11.7256      0.00000
     29      12.0226      0.00000
     30      12.2732      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9716      1.00000
      2     -18.6906      1.00000
      3     -18.0880      1.00000
      4     -17.5194      1.00000
      5     -17.4943      1.00000
      6     -17.4456      1.00000
      7      -7.5464      1.00000
      8      -6.2657      1.00000
      9      -5.7035      1.00000
     10      -4.5959      1.00000
     11      -4.3872      1.00000
     12      -3.8503      1.00000
     13      -2.3675      1.00000
     14      -2.1578      1.00000
     15      -2.0432      1.00000
     16      -1.3360      1.00000
     17      -1.2361      1.00000
     18      -1.0664      1.00000
     19      -0.6667      1.00000
     20      -0.4895      1.00000
     21      -0.2118      1.00000
     22       0.2443      1.00000
     23       0.3929      1.00000
     24       0.7113      1.00000
     25      10.3229      0.00000
     26      10.7009      0.00000
     27      11.1189      0.00000
     28      11.7272      0.00000
     29      12.0211      0.00000
     30      12.2715      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3867      1.00000
      2     -18.8016      1.00000
      3     -17.5496      1.00000
      4     -17.4363      1.00000
      5     -17.4278      1.00000
      6     -17.3952      1.00000
      7      -8.3469      1.00000
      8      -6.0836      1.00000
      9      -5.0690      1.00000
     10      -4.7783      1.00000
     11      -4.7306      1.00000
     12      -3.9933      1.00000
     13      -2.2272      1.00000
     14      -1.9287      1.00000
     15      -1.8063      1.00000
     16      -1.3643      1.00000
     17      -1.0499      1.00000
     18      -0.9363      1.00000
     19      -0.7771      1.00000
     20      -0.6473      1.00000
     21      -0.3962      1.00000
     22       0.2401      1.00000
     23       0.6732      1.00000
     24       0.6755      1.00000
     25       8.4470      0.00000
     26      10.4045      0.00000
     27      10.6742      0.00000
     28      10.8854      0.00000
     29      12.0880      0.00000
     30      12.2229      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3463      1.00000
      2     -18.7818      1.00000
      3     -17.6028      1.00000
      4     -17.4644      1.00000
      5     -17.4274      1.00000
      6     -17.4059      1.00000
      7      -8.2457      1.00000
      8      -6.1245      1.00000
      9      -5.1700      1.00000
     10      -4.7211      1.00000
     11      -4.6425      1.00000
     12      -4.0115      1.00000
     13      -2.2959      1.00000
     14      -1.9122      1.00000
     15      -1.8222      1.00000
     16      -1.4473      1.00000
     17      -1.1573      1.00000
     18      -0.8554      1.00000
     19      -0.6756      1.00000
     20      -0.5979      1.00000
     21      -0.3423      1.00000
     22       0.1859      1.00000
     23       0.5628      1.00000
     24       0.7286      1.00000
     25       8.6285      0.00000
     26      10.5000      0.00000
     27      10.7207      0.00000
     28      11.0214      0.00000
     29      12.0021      0.00000
     30      12.2042      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3456      1.00000
      2     -18.7833      1.00000
      3     -17.5975      1.00000
      4     -17.4576      1.00000
      5     -17.4442      1.00000
      6     -17.4005      1.00000
      7      -8.2452      1.00000
      8      -6.1237      1.00000
      9      -5.1701      1.00000
     10      -4.7273      1.00000
     11      -4.6307      1.00000
     12      -4.0232      1.00000
     13      -2.3030      1.00000
     14      -1.9074      1.00000
     15      -1.8365      1.00000
     16      -1.4148      1.00000
     17      -1.1289      1.00000
     18      -0.8645      1.00000
     19      -0.7305      1.00000
     20      -0.5736      1.00000
     21      -0.3455      1.00000
     22       0.1894      1.00000
     23       0.6103      1.00000
     24       0.6808      1.00000
     25       8.6379      0.00000
     26      10.4621      0.00000
     27      10.7427      0.00000
     28      10.9728      0.00000
     29      12.0757      0.00000
     30      12.1897      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3465      1.00000
      2     -18.7817      1.00000
      3     -17.6024      1.00000
      4     -17.4633      1.00000
      5     -17.4293      1.00000
      6     -17.4055      1.00000
      7      -8.2458      1.00000
      8      -6.1246      1.00000
      9      -5.1695      1.00000
     10      -4.7206      1.00000
     11      -4.6433      1.00000
     12      -4.0114      1.00000
     13      -2.2961      1.00000
     14      -1.9124      1.00000
     15      -1.8223      1.00000
     16      -1.4467      1.00000
     17      -1.1575      1.00000
     18      -0.8556      1.00000
     19      -0.6751      1.00000
     20      -0.5978      1.00000
     21      -0.3425      1.00000
     22       0.1857      1.00000
     23       0.5632      1.00000
     24       0.7282      1.00000
     25       8.6285      0.00000
     26      10.4997      0.00000
     27      10.7213      0.00000
     28      11.0209      0.00000
     29      12.0017      0.00000
     30      12.2049      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3457      1.00000
      2     -18.7834      1.00000
      3     -17.5952      1.00000
      4     -17.4579      1.00000
      5     -17.4429      1.00000
      6     -17.4036      1.00000
      7      -8.2454      1.00000
      8      -6.1231      1.00000
      9      -5.1704      1.00000
     10      -4.7299      1.00000
     11      -4.6280      1.00000
     12      -4.0235      1.00000
     13      -2.3024      1.00000
     14      -1.9079      1.00000
     15      -1.8357      1.00000
     16      -1.4169      1.00000
     17      -1.1290      1.00000
     18      -0.8635      1.00000
     19      -0.7295      1.00000
     20      -0.5746      1.00000
     21      -0.3448      1.00000
     22       0.1904      1.00000
     23       0.6079      1.00000
     24       0.6820      1.00000
     25       8.6378      0.00000
     26      10.4628      0.00000
     27      10.7425      0.00000
     28      10.9734      0.00000
     29      12.0760      0.00000
     30      12.1879      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3460      1.00000
      2     -18.7821      1.00000
      3     -17.6034      1.00000
      4     -17.4671      1.00000
      5     -17.4241      1.00000
      6     -17.4059      1.00000
      7      -8.2455      1.00000
      8      -6.1243      1.00000
      9      -5.1715      1.00000
     10      -4.7222      1.00000
     11      -4.6400      1.00000
     12      -4.0118      1.00000
     13      -2.2956      1.00000
     14      -1.9116      1.00000
     15      -1.8221      1.00000
     16      -1.4489      1.00000
     17      -1.1567      1.00000
     18      -0.8547      1.00000
     19      -0.6767      1.00000
     20      -0.5983      1.00000
     21      -0.3417      1.00000
     22       0.1864      1.00000
     23       0.5617      1.00000
     24       0.7296      1.00000
     25       8.6284      0.00000
     26      10.5006      0.00000
     27      10.7192      0.00000
     28      11.0228      0.00000
     29      12.0031      0.00000
     30      12.2019      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3458      1.00000
      2     -18.7834      1.00000
      3     -17.5943      1.00000
      4     -17.4574      1.00000
      5     -17.4432      1.00000
      6     -17.4045      1.00000
      7      -8.2455      1.00000
      8      -6.1228      1.00000
      9      -5.1705      1.00000
     10      -4.7309      1.00000
     11      -4.6270      1.00000
     12      -4.0236      1.00000
     13      -2.3021      1.00000
     14      -1.9081      1.00000
     15      -1.8353      1.00000
     16      -1.4177      1.00000
     17      -1.1290      1.00000
     18      -0.8632      1.00000
     19      -0.7292      1.00000
     20      -0.5750      1.00000
     21      -0.3445      1.00000
     22       0.1907      1.00000
     23       0.6070      1.00000
     24       0.6824      1.00000
     25       8.6378      0.00000
     26      10.4630      0.00000
     27      10.7424      0.00000
     28      10.9736      0.00000
     29      12.0761      0.00000
     30      12.1873      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.7234      1.00000
      3     -17.7813      1.00000
      4     -17.4949      1.00000
      5     -17.4383      1.00000
      6     -17.4267      1.00000
      7      -7.9771      1.00000
      8      -6.2394      1.00000
      9      -5.3310      1.00000
     10      -4.6677      1.00000
     11      -4.4379      1.00000
     12      -4.0483      1.00000
     13      -2.4069      1.00000
     14      -2.0069      1.00000
     15      -1.8206      1.00000
     16      -1.5726      1.00000
     17      -1.2334      1.00000
     18      -0.7281      1.00000
     19      -0.5739      1.00000
     20      -0.4671      1.00000
     21      -0.2073      1.00000
     22       0.0074      1.00000
     23       0.4355      1.00000
     24       0.7360      1.00000
     25       9.1175      0.00000
     26      10.7951      0.00000
     27      10.8549      0.00000
     28      11.4182      0.00000
     29      11.8054      0.00000
     30      12.1288      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2338      1.00000
      2     -18.7350      1.00000
      3     -17.7576      1.00000
      4     -17.4974      1.00000
      5     -17.4672      1.00000
      6     -17.4126      1.00000
      7      -7.9744      1.00000
      8      -6.2331      1.00000
      9      -5.3377      1.00000
     10      -4.6464      1.00000
     11      -4.4234      1.00000
     12      -4.1117      1.00000
     13      -2.4346      1.00000
     14      -2.0115      1.00000
     15      -1.8142      1.00000
     16      -1.4744      1.00000
     17      -1.1682      1.00000
     18      -0.7941      1.00000
     19      -0.6607      1.00000
     20      -0.4528      1.00000
     21      -0.2326      1.00000
     22       0.0748      1.00000
     23       0.5561      1.00000
     24       0.5989      1.00000
     25       9.1672      0.00000
     26      10.5608      0.00000
     27      10.9423      0.00000
     28      11.1857      0.00000
     29      12.1048      0.00000
     30      12.1574      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2392      1.00000
      2     -18.7230      1.00000
      3     -17.7803      1.00000
      4     -17.4944      1.00000
      5     -17.4374      1.00000
      6     -17.4290      1.00000
      7      -7.9774      1.00000
      8      -6.2393      1.00000
      9      -5.3301      1.00000
     10      -4.6685      1.00000
     11      -4.4380      1.00000
     12      -4.0480      1.00000
     13      -2.4070      1.00000
     14      -2.0070      1.00000
     15      -1.8209      1.00000
     16      -1.5720      1.00000
     17      -1.2336      1.00000
     18      -0.7279      1.00000
     19      -0.5737      1.00000
     20      -0.4666      1.00000
     21      -0.2074      1.00000
     22       0.0070      1.00000
     23       0.4356      1.00000
     24       0.7355      1.00000
     25       9.1175      0.00000
     26      10.7949      0.00000
     27      10.8556      0.00000
     28      11.4178      0.00000
     29      11.8051      0.00000
     30      12.1292      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.7347      1.00000
      3     -17.7534      1.00000
      4     -17.4962      1.00000
      5     -17.4666      1.00000
      6     -17.4180      1.00000
      7      -7.9755      1.00000
      8      -6.2315      1.00000
      9      -5.3371      1.00000
     10      -4.6498      1.00000
     11      -4.4207      1.00000
     12      -4.1123      1.00000
     13      -2.4338      1.00000
     14      -2.0121      1.00000
     15      -1.8135      1.00000
     16      -1.4756      1.00000
     17      -1.1698      1.00000
     18      -0.7937      1.00000
     19      -0.6586      1.00000
     20      -0.4529      1.00000
     21      -0.2316      1.00000
     22       0.0759      1.00000
     23       0.5564      1.00000
     24       0.5961      1.00000
     25       9.1670      0.00000
     26      10.5619      0.00000
     27      10.9425      0.00000
     28      11.1869      0.00000
     29      12.1041      0.00000
     30      12.1556      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2375      1.00000
      2     -18.7245      1.00000
      3     -17.7840      1.00000
      4     -17.4963      1.00000
      5     -17.4411      1.00000
      6     -17.4200      1.00000
      7      -7.9762      1.00000
      8      -6.2397      1.00000
      9      -5.3335      1.00000
     10      -4.6658      1.00000
     11      -4.4372      1.00000
     12      -4.0490      1.00000
     13      -2.4066      1.00000
     14      -2.0065      1.00000
     15      -1.8197      1.00000
     16      -1.5741      1.00000
     17      -1.2329      1.00000
     18      -0.7287      1.00000
     19      -0.5745      1.00000
     20      -0.4684      1.00000
     21      -0.2072      1.00000
     22       0.0084      1.00000
     23       0.4350      1.00000
     24       0.7375      1.00000
     25       9.1174      0.00000
     26      10.7954      0.00000
     27      10.8534      0.00000
     28      11.4191      0.00000
     29      11.8059      0.00000
     30      12.1275      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7346      1.00000
      3     -17.7519      1.00000
      4     -17.4957      1.00000
      5     -17.4666      1.00000
      6     -17.4199      1.00000
      7      -7.9759      1.00000
      8      -6.2309      1.00000
      9      -5.3369      1.00000
     10      -4.6510      1.00000
     11      -4.4197      1.00000
     12      -4.1126      1.00000
     13      -2.4335      1.00000
     14      -2.0123      1.00000
     15      -1.8132      1.00000
     16      -1.4761      1.00000
     17      -1.1703      1.00000
     18      -0.7935      1.00000
     19      -0.6578      1.00000
     20      -0.4529      1.00000
     21      -0.2313      1.00000
     22       0.0763      1.00000
     23       0.5564      1.00000
     24       0.5951      1.00000
     25       9.1669      0.00000
     26      10.5624      0.00000
     27      10.9425      0.00000
     28      11.1873      0.00000
     29      12.1037      0.00000
     30      12.1550      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1103      1.00000
      2     -18.6364      1.00000
      3     -18.0100      1.00000
      4     -17.5202      1.00000
      5     -17.4668      1.00000
      6     -17.4328      1.00000
      7      -7.6467      1.00000
      8      -6.4038      1.00000
      9      -5.4556      1.00000
     10      -4.6316      1.00000
     11      -4.2707      1.00000
     12      -4.0864      1.00000
     13      -2.4481      1.00000
     14      -2.2696      1.00000
     15      -1.6757      1.00000
     16      -1.6463      1.00000
     17      -1.2006      1.00000
     18      -0.7238      1.00000
     19      -0.5645      1.00000
     20      -0.2990      1.00000
     21      -0.2263      1.00000
     22      -0.0073      1.00000
     23       0.3106      1.00000
     24       0.7087      1.00000
     25       9.8011      0.00000
     26      10.9303      0.00000
     27      11.1796      0.00000
     28      11.6348      0.00000
     29      11.7634      0.00000
     30      12.2578      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0995      1.00000
      2     -18.6630      1.00000
      3     -17.9801      1.00000
      4     -17.5309      1.00000
      5     -17.4793      1.00000
      6     -17.4240      1.00000
      7      -7.6422      1.00000
      8      -6.3955      1.00000
      9      -5.4674      1.00000
     10      -4.5923      1.00000
     11      -4.2502      1.00000
     12      -4.1796      1.00000
     13      -2.4911      1.00000
     14      -2.2329      1.00000
     15      -1.7149      1.00000
     16      -1.4987      1.00000
     17      -1.1354      1.00000
     18      -0.8550      1.00000
     19      -0.6195      1.00000
     20      -0.3547      1.00000
     21      -0.1555      1.00000
     22       0.0473      1.00000
     23       0.3852      1.00000
     24       0.6156      1.00000
     25       9.8788      0.00000
     26      10.7036      0.00000
     27      11.1423      0.00000
     28      11.4002      0.00000
     29      12.0329      0.00000
     30      12.2203      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1113      1.00000
      2     -18.6355      1.00000
      3     -18.0086      1.00000
      4     -17.5195      1.00000
      5     -17.4663      1.00000
      6     -17.4352      1.00000
      7      -7.6475      1.00000
      8      -6.4030      1.00000
      9      -5.4546      1.00000
     10      -4.6329      1.00000
     11      -4.2710      1.00000
     12      -4.0859      1.00000
     13      -2.4483      1.00000
     14      -2.2696      1.00000
     15      -1.6752      1.00000
     16      -1.6465      1.00000
     17      -1.2008      1.00000
     18      -0.7233      1.00000
     19      -0.5639      1.00000
     20      -0.2986      1.00000
     21      -0.2262      1.00000
     22      -0.0078      1.00000
     23       0.3106      1.00000
     24       0.7079      1.00000
     25       9.8011      0.00000
     26      10.9313      0.00000
     27      11.1794      0.00000
     28      11.6347      0.00000
     29      11.7640      0.00000
     30      12.2571      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1019      1.00000
      2     -18.6616      1.00000
      3     -17.9754      1.00000
      4     -17.5284      1.00000
      5     -17.4792      1.00000
      6     -17.4304      1.00000
      7      -7.6449      1.00000
      8      -6.3923      1.00000
      9      -5.4658      1.00000
     10      -4.5964      1.00000
     11      -4.2482      1.00000
     12      -4.1800      1.00000
     13      -2.4905      1.00000
     14      -2.2337      1.00000
     15      -1.7138      1.00000
     16      -1.4995      1.00000
     17      -1.1373      1.00000
     18      -0.8538      1.00000
     19      -0.6185      1.00000
     20      -0.3525      1.00000
     21      -0.1552      1.00000
     22       0.0479      1.00000
     23       0.3854      1.00000
     24       0.6121      1.00000
     25       9.8785      0.00000
     26      10.7049      0.00000
     27      11.1423      0.00000
     28      11.4032      0.00000
     29      12.0309      0.00000
     30      12.2185      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6385      1.00000
      3     -18.0138      1.00000
      4     -17.5223      1.00000
      5     -17.4682      1.00000
      6     -17.4261      1.00000
      7      -7.6443      1.00000
      8      -6.4060      1.00000
      9      -5.4584      1.00000
     10      -4.6283      1.00000
     11      -4.2698      1.00000
     12      -4.0880      1.00000
     13      -2.4477      1.00000
     14      -2.2694      1.00000
     15      -1.6771      1.00000
     16      -1.6455      1.00000
     17      -1.1999      1.00000
     18      -0.7250      1.00000
     19      -0.5661      1.00000
     20      -0.3001      1.00000
     21      -0.2268      1.00000
     22      -0.0058      1.00000
     23       0.3105      1.00000
     24       0.7109      1.00000
     25       9.8012      0.00000
     26      10.9277      0.00000
     27      11.1803      0.00000
     28      11.6349      0.00000
     29      11.7617      0.00000
     30      12.2598      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1029      1.00000
      2     -18.6610      1.00000
      3     -17.9736      1.00000
      4     -17.5275      1.00000
      5     -17.4792      1.00000
      6     -17.4326      1.00000
      7      -7.6458      1.00000
      8      -6.3911      1.00000
      9      -5.4651      1.00000
     10      -4.5978      1.00000
     11      -4.2476      1.00000
     12      -4.1801      1.00000
     13      -2.4902      1.00000
     14      -2.2339      1.00000
     15      -1.7133      1.00000
     16      -1.4998      1.00000
     17      -1.1380      1.00000
     18      -0.8534      1.00000
     19      -0.6181      1.00000
     20      -0.3518      1.00000
     21      -0.1551      1.00000
     22       0.0482      1.00000
     23       0.3855      1.00000
     24       0.6108      1.00000
     25       9.8784      0.00000
     26      10.7054      0.00000
     27      11.1422      0.00000
     28      11.4043      0.00000
     29      12.0302      0.00000
     30      12.2180      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0440      1.00000
      2     -18.5908      1.00000
      3     -18.1190      1.00000
      4     -17.5373      1.00000
      5     -17.4801      1.00000
      6     -17.4354      1.00000
      7      -7.4694      1.00000
      8      -6.5031      1.00000
      9      -5.5065      1.00000
     10      -4.5996      1.00000
     11      -4.2443      1.00000
     12      -4.1054      1.00000
     13      -2.4370      1.00000
     14      -2.3864      1.00000
     15      -1.7076      1.00000
     16      -1.4997      1.00000
     17      -1.1387      1.00000
     18      -0.8889      1.00000
     19      -0.5532      1.00000
     20      -0.3375      1.00000
     21      -0.1771      1.00000
     22       0.1646      1.00000
     23       0.1944      1.00000
     24       0.6607      1.00000
     25      10.3823      0.00000
     26      10.7400      0.00000
     27      11.1599      0.00000
     28      11.5159      0.00000
     29      12.1213      0.00000
     30      12.1859      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.5932      1.00000
      3     -18.1236      1.00000
      4     -17.5401      1.00000
      5     -17.4804      1.00000
      6     -17.4288      1.00000
      7      -7.4654      1.00000
      8      -6.5074      1.00000
      9      -5.5090      1.00000
     10      -4.5957      1.00000
     11      -4.2433      1.00000
     12      -4.1073      1.00000
     13      -2.4369      1.00000
     14      -2.3861      1.00000
     15      -1.7091      1.00000
     16      -1.4987      1.00000
     17      -1.1374      1.00000
     18      -0.8907      1.00000
     19      -0.5546      1.00000
     20      -0.3382      1.00000
     21      -0.1784      1.00000
     22       0.1646      1.00000
     23       0.1948      1.00000
     24       0.6637      1.00000
     25      10.3834      0.00000
     26      10.7376      0.00000
     27      11.1585      0.00000
     28      11.5153      0.00000
     29      12.1215      0.00000
     30      12.1861      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0453      1.00000
      2     -18.5898      1.00000
      3     -18.1173      1.00000
      4     -17.5363      1.00000
      5     -17.4800      1.00000
      6     -17.4378      1.00000
      7      -7.4708      1.00000
      8      -6.5015      1.00000
      9      -5.5056      1.00000
     10      -4.6011      1.00000
     11      -4.2446      1.00000
     12      -4.1047      1.00000
     13      -2.4370      1.00000
     14      -2.3865      1.00000
     15      -1.7071      1.00000
     16      -1.5001      1.00000
     17      -1.1391      1.00000
     18      -0.8882      1.00000
     19      -0.5528      1.00000
     20      -0.3374      1.00000
     21      -0.1767      1.00000
     22       0.1646      1.00000
     23       0.1942      1.00000
     24       0.6595      1.00000
     25      10.3820      0.00000
     26      10.7408      0.00000
     27      11.1604      0.00000
     28      11.5161      0.00000
     29      12.1212      0.00000
     30      12.1859      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2701      1.00000
      2     -18.7467      1.00000
      3     -17.7148      1.00000
      4     -17.4874      1.00000
      5     -17.4473      1.00000
      6     -17.4156      1.00000
      7      -8.0587      1.00000
      8      -6.1975      1.00000
      9      -5.3009      1.00000
     10      -4.6617      1.00000
     11      -4.4963      1.00000
     12      -4.0598      1.00000
     13      -2.3919      1.00000
     14      -1.9378      1.00000
     15      -1.8562      1.00000
     16      -1.5052      1.00000
     17      -1.1957      1.00000
     18      -0.7851      1.00000
     19      -0.6309      1.00000
     20      -0.4901      1.00000
     21      -0.2583      1.00000
     22       0.0855      1.00000
     23       0.5109      1.00000
     24       0.6885      1.00000
     25       8.9801      0.00000
     26      10.6111      0.00000
     27      10.8375      0.00000
     28      11.2229      0.00000
     29      11.9697      0.00000
     30      12.1653      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2704      1.00000
      2     -18.7464      1.00000
      3     -17.7137      1.00000
      4     -17.4869      1.00000
      5     -17.4490      1.00000
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      7      -8.0589      1.00000
      8      -6.1974      1.00000
      9      -5.3004      1.00000
     10      -4.6618      1.00000
     11      -4.4967      1.00000
     12      -4.0596      1.00000
     13      -2.3919      1.00000
     14      -1.9375      1.00000
     15      -1.8566      1.00000
     16      -1.5051      1.00000
     17      -1.1958      1.00000
     18      -0.7851      1.00000
     19      -0.6303      1.00000
     20      -0.4900      1.00000
     21      -0.2585      1.00000
     22       0.0854      1.00000
     23       0.5109      1.00000
     24       0.6881      1.00000
     25       8.9801      0.00000
     26      10.6111      0.00000
     27      10.8381      0.00000
     28      11.2224      0.00000
     29      11.9693      0.00000
     30      12.1657      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2710      1.00000
      2     -18.7462      1.00000
      3     -17.7103      1.00000
      4     -17.4860      1.00000
      5     -17.4497      1.00000
      6     -17.4187      1.00000
      7      -8.0596      1.00000
      8      -6.1963      1.00000
      9      -5.3004      1.00000
     10      -4.6630      1.00000
     11      -4.4956      1.00000
     12      -4.0599      1.00000
     13      -2.3914      1.00000
     14      -1.9375      1.00000
     15      -1.8567      1.00000
     16      -1.5062      1.00000
     17      -1.1966      1.00000
     18      -0.7847      1.00000
     19      -0.6283      1.00000
     20      -0.4903      1.00000
     21      -0.2578      1.00000
     22       0.0863      1.00000
     23       0.5093      1.00000
     24       0.6877      1.00000
     25       8.9799      0.00000
     26      10.6119      0.00000
     27      10.8387      0.00000
     28      11.2226      0.00000
     29      11.9679      0.00000
     30      12.1655      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2699      1.00000
      2     -18.7471      1.00000
      3     -17.7141      1.00000
      4     -17.4881      1.00000
      5     -17.4443      1.00000
      6     -17.4183      1.00000
      7      -8.0588      1.00000
      8      -6.1967      1.00000
      9      -5.3020      1.00000
     10      -4.6630      1.00000
     11      -4.4940      1.00000
     12      -4.0604      1.00000
     13      -2.3912      1.00000
     14      -1.9383      1.00000
     15      -1.8551      1.00000
     16      -1.5067      1.00000
     17      -1.1960      1.00000
     18      -0.7850      1.00000
     19      -0.6304      1.00000
     20      -0.4911      1.00000
     21      -0.2573      1.00000
     22       0.0865      1.00000
     23       0.5095      1.00000
     24       0.6890      1.00000
     25       8.9799      0.00000
     26      10.6120      0.00000
     27      10.8366      0.00000
     28      11.2242      0.00000
     29      11.9697      0.00000
     30      12.1633      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2701      1.00000
      2     -18.7470      1.00000
      3     -17.7128      1.00000
      4     -17.4878      1.00000
      5     -17.4448      1.00000
      6     -17.4193      1.00000
      7      -8.0591      1.00000
      8      -6.1963      1.00000
      9      -5.3020      1.00000
     10      -4.6634      1.00000
     11      -4.4936      1.00000
     12      -4.0606      1.00000
     13      -2.3910      1.00000
     14      -1.9382      1.00000
     15      -1.8551      1.00000
     16      -1.5071      1.00000
     17      -1.1963      1.00000
     18      -0.7849      1.00000
     19      -0.6297      1.00000
     20      -0.4913      1.00000
     21      -0.2571      1.00000
     22       0.0868      1.00000
     23       0.5089      1.00000
     24       0.6889      1.00000
     25       8.9798      0.00000
     26      10.6123      0.00000
     27      10.8368      0.00000
     28      11.2242      0.00000
     29      11.9692      0.00000
     30      12.1632      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2709      1.00000
      2     -18.7464      1.00000
      3     -17.7100      1.00000
      4     -17.4862      1.00000
      5     -17.4486      1.00000
      6     -17.4196      1.00000
      7      -8.0596      1.00000
      8      -6.1961      1.00000
      9      -5.3008      1.00000
     10      -4.6635      1.00000
     11      -4.4948      1.00000
     12      -4.0602      1.00000
     13      -2.3911      1.00000
     14      -1.9376      1.00000
     15      -1.8563      1.00000
     16      -1.5068      1.00000
     17      -1.1966      1.00000
     18      -0.7848      1.00000
     19      -0.6282      1.00000
     20      -0.4907      1.00000
     21      -0.2574      1.00000
     22       0.0867      1.00000
     23       0.5088      1.00000
     24       0.6879      1.00000
     25       8.9799      0.00000
     26      10.6122      0.00000
     27      10.8383      0.00000
     28      11.2231      0.00000
     29      11.9679      0.00000
     30      12.1648      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1478      1.00000
      2     -18.6748      1.00000
      3     -17.9245      1.00000
      4     -17.5104      1.00000
      5     -17.4642      1.00000
      6     -17.4337      1.00000
      7      -7.7506      1.00000
      8      -6.3279      1.00000
      9      -5.4621      1.00000
     10      -4.6108      1.00000
     11      -4.3248      1.00000
     12      -4.0917      1.00000
     13      -2.4533      1.00000
     14      -2.1518      1.00000
     15      -1.7793      1.00000
     16      -1.5734      1.00000
     17      -1.2017      1.00000
     18      -0.7508      1.00000
     19      -0.5670      1.00000
     20      -0.3458      1.00000
     21      -0.1145      1.00000
     22      -0.0942      1.00000
     23       0.3884      1.00000
     24       0.6734      1.00000
     25       9.5606      0.00000
     26      10.8569      0.00000
     27      11.0832      0.00000
     28      11.6381      0.00000
     29      11.8071      0.00000
     30      12.0732      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1432      1.00000
      2     -18.6869      1.00000
      3     -17.9065      1.00000
      4     -17.5162      1.00000
      5     -17.4756      1.00000
      6     -17.4274      1.00000
      7      -7.7488      1.00000
      8      -6.3221      1.00000
      9      -5.4682      1.00000
     10      -4.5912      1.00000
     11      -4.3130      1.00000
     12      -4.1431      1.00000
     13      -2.4747      1.00000
     14      -2.1386      1.00000
     15      -1.7763      1.00000
     16      -1.5167      1.00000
     17      -1.1543      1.00000
     18      -0.8317      1.00000
     19      -0.5814      1.00000
     20      -0.3685      1.00000
     21      -0.1560      1.00000
     22      -0.0019      1.00000
     23       0.4511      1.00000
     24       0.5974      1.00000
     25       9.5997      0.00000
     26      10.7231      0.00000
     27      11.0652      0.00000
     28      11.4620      0.00000
     29      12.0328      0.00000
     30      12.1013      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1495      1.00000
      2     -18.6739      1.00000
      3     -17.9205      1.00000
      4     -17.5095      1.00000
      5     -17.4653      1.00000
      6     -17.4368      1.00000
      7      -7.7521      1.00000
      8      -6.3260      1.00000
      9      -5.4616      1.00000
     10      -4.6121      1.00000
     11      -4.3240      1.00000
     12      -4.0921      1.00000
     13      -2.4530      1.00000
     14      -2.1520      1.00000
     15      -1.7792      1.00000
     16      -1.5746      1.00000
     17      -1.2018      1.00000
     18      -0.7502      1.00000
     19      -0.5661      1.00000
     20      -0.3438      1.00000
     21      -0.1172      1.00000
     22      -0.0911      1.00000
     23       0.3868      1.00000
     24       0.6722      1.00000
     25       9.5604      0.00000
     26      10.8583      0.00000
     27      11.0840      0.00000
     28      11.6388      0.00000
     29      11.8050      0.00000
     30      12.0734      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1436      1.00000
      2     -18.6870      1.00000
      3     -17.9051      1.00000
      4     -17.5139      1.00000
      5     -17.4739      1.00000
      6     -17.4322      1.00000
      7      -7.7496      1.00000
      8      -6.3207      1.00000
      9      -5.4682      1.00000
     10      -4.5935      1.00000
     11      -4.3103      1.00000
     12      -4.1443      1.00000
     13      -2.4740      1.00000
     14      -2.1394      1.00000
     15      -1.7754      1.00000
     16      -1.5165      1.00000
     17      -1.1557      1.00000
     18      -0.8318      1.00000
     19      -0.5825      1.00000
     20      -0.3672      1.00000
     21      -0.1545      1.00000
     22      -0.0016      1.00000
     23       0.4519      1.00000
     24       0.5953      1.00000
     25       9.5996      0.00000
     26      10.7237      0.00000
     27      11.0646      0.00000
     28      11.4643      0.00000
     29      12.0301      0.00000
     30      12.1018      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1470      1.00000
      2     -18.6759      1.00000
      3     -17.9249      1.00000
      4     -17.5108      1.00000
      5     -17.4649      1.00000
      6     -17.4320      1.00000
      7      -7.7502      1.00000
      8      -6.3276      1.00000
      9      -5.4641      1.00000
     10      -4.6097      1.00000
     11      -4.3232      1.00000
     12      -4.0933      1.00000
     13      -2.4526      1.00000
     14      -2.1518      1.00000
     15      -1.7788      1.00000
     16      -1.5746      1.00000
     17      -1.2016      1.00000
     18      -0.7512      1.00000
     19      -0.5686      1.00000
     20      -0.3455      1.00000
     21      -0.1164      1.00000
     22      -0.0900      1.00000
     23       0.3870      1.00000
     24       0.6743      1.00000
     25       9.5605      0.00000
     26      10.8564      0.00000
     27      11.0839      0.00000
     28      11.6378      0.00000
     29      11.8053      0.00000
     30      12.0751      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1453      1.00000
      2     -18.6859      1.00000
      3     -17.9009      1.00000
      4     -17.5139      1.00000
      5     -17.4760      1.00000
      6     -17.4336      1.00000
      7      -7.7511      1.00000
      8      -6.3190      1.00000
      9      -5.4676      1.00000
     10      -4.5947      1.00000
     11      -4.3098      1.00000
     12      -4.1445      1.00000
     13      -2.4738      1.00000
     14      -2.1395      1.00000
     15      -1.7754      1.00000
     16      -1.5179      1.00000
     17      -1.1563      1.00000
     18      -0.8305      1.00000
     19      -0.5803      1.00000
     20      -0.3659      1.00000
     21      -0.1560      1.00000
     22      -0.0005      1.00000
     23       0.4502      1.00000
     24       0.5944      1.00000
     25       9.5994      0.00000
     26      10.7247      0.00000
     27      11.0657      0.00000
     28      11.4645      0.00000
     29      12.0302      0.00000
     30      12.0998      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1442      1.00000
      2     -18.6866      1.00000
      3     -17.9034      1.00000
      4     -17.5133      1.00000
      5     -17.4742      1.00000
      6     -17.4339      1.00000
      7      -7.7503      1.00000
      8      -6.3198      1.00000
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     11      -4.3095      1.00000
     12      -4.1447      1.00000
     13      -2.4737      1.00000
     14      -2.1396      1.00000
     15      -1.7752      1.00000
     16      -1.5169      1.00000
     17      -1.1563      1.00000
     18      -0.8314      1.00000
     19      -0.5821      1.00000
     20      -0.3665      1.00000
     21      -0.1546      1.00000
     22      -0.0012      1.00000
     23       0.4515      1.00000
     24       0.5945      1.00000
     25       9.5995      0.00000
     26      10.7242      0.00000
     27      11.0648      0.00000
     28      11.4648      0.00000
     29      12.0295      0.00000
     30      12.1013      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1467      1.00000
      2     -18.6760      1.00000
      3     -17.9258      1.00000
      4     -17.5110      1.00000
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     10      -4.6096      1.00000
     11      -4.3235      1.00000
     12      -4.0930      1.00000
     13      -2.4527      1.00000
     14      -2.1518      1.00000
     15      -1.7790      1.00000
     16      -1.5742      1.00000
     17      -1.2015      1.00000
     18      -0.7513      1.00000
     19      -0.5687      1.00000
     20      -0.3460      1.00000
     21      -0.1158      1.00000
     22      -0.0909      1.00000
     23       0.3875      1.00000
     24       0.6745      1.00000
     25       9.5605      0.00000
     26      10.8560      0.00000
     27      11.0837      0.00000
     28      11.6377      0.00000
     29      11.8059      0.00000
     30      12.0750      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1450      1.00000
      2     -18.6860      1.00000
      3     -17.9018      1.00000
      4     -17.5147      1.00000
      5     -17.4762      1.00000
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      7      -7.7507      1.00000
      8      -6.3196      1.00000
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     10      -4.5937      1.00000
     11      -4.3108      1.00000
     12      -4.1441      1.00000
     13      -2.4741      1.00000
     14      -2.1392      1.00000
     15      -1.7757      1.00000
     16      -1.5178      1.00000
     17      -1.1559      1.00000
     18      -0.8305      1.00000
     19      -0.5801      1.00000
     20      -0.3664      1.00000
     21      -0.1564      1.00000
     22      -0.0007      1.00000
     23       0.4501      1.00000
     24       0.5952      1.00000
     25       9.5995      0.00000
     26      10.7243      0.00000
     27      11.0659      0.00000
     28      11.4637      0.00000
     29      12.0311      0.00000
     30      12.0997      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1486      1.00000
      2     -18.6742      1.00000
      3     -17.9230      1.00000
      4     -17.5102      1.00000
      5     -17.4647      1.00000
      6     -17.4347      1.00000
      7      -7.7512      1.00000
      8      -6.3273      1.00000
      9      -5.4614      1.00000
     10      -4.6116      1.00000
     11      -4.3249      1.00000
     12      -4.0914      1.00000
     13      -2.4533      1.00000
     14      -2.1518      1.00000
     15      -1.7794      1.00000
     16      -1.5735      1.00000
     17      -1.2018      1.00000
     18      -0.7505      1.00000
     19      -0.5663      1.00000
     20      -0.3452      1.00000
     21      -0.1150      1.00000
     22      -0.0941      1.00000
     23       0.3881      1.00000
     24       0.6728      1.00000
     25       9.5606      0.00000
     26      10.8574      0.00000
     27      11.0833      0.00000
     28      11.6383      0.00000
     29      11.8068      0.00000
     30      12.0728      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1428      1.00000
      2     -18.6871      1.00000
      3     -17.9074      1.00000
      4     -17.5159      1.00000
      5     -17.4749      1.00000
      6     -17.4276      1.00000
      7      -7.7485      1.00000
      8      -6.3224      1.00000
      9      -5.4683      1.00000
     10      -4.5910      1.00000
     11      -4.3130      1.00000
     12      -4.1432      1.00000
     13      -2.4747      1.00000
     14      -2.1387      1.00000
     15      -1.7763      1.00000
     16      -1.5164      1.00000
     17      -1.1543      1.00000
     18      -0.8320      1.00000
     19      -0.5820      1.00000
     20      -0.3687      1.00000
     21      -0.1555      1.00000
     22      -0.0022      1.00000
     23       0.4516      1.00000
     24       0.5974      1.00000
     25       9.5998      0.00000
     26      10.7230      0.00000
     27      11.0648      0.00000
     28      11.4622      0.00000
     29      12.0326      0.00000
     30      12.1018      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1490      1.00000
      2     -18.6744      1.00000
      3     -17.9210      1.00000
      4     -17.5097      1.00000
      5     -17.4654      1.00000
      6     -17.4359      1.00000
      7      -7.7518      1.00000
      8      -6.3261      1.00000
      9      -5.4623      1.00000
     10      -4.6117      1.00000
     11      -4.3235      1.00000
     12      -4.0925      1.00000
     13      -2.4528      1.00000
     14      -2.1520      1.00000
     15      -1.7791      1.00000
     16      -1.5748      1.00000
     17      -1.2017      1.00000
     18      -0.7504      1.00000
     19      -0.5667      1.00000
     20      -0.3439      1.00000
     21      -0.1175      1.00000
     22      -0.0900      1.00000
     23       0.3864      1.00000
     24       0.6726      1.00000
     25       9.5604      0.00000
     26      10.8580      0.00000
     27      11.0841      0.00000
     28      11.6387      0.00000
     29      11.8046      0.00000
     30      12.0740      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0437      1.00000
      2     -18.5937      1.00000
      3     -18.1139      1.00000
      4     -17.5305      1.00000
      5     -17.4838      1.00000
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     10      -4.5819      1.00000
     11      -4.2489      1.00000
     12      -4.0975      1.00000
     13      -2.4604      1.00000
     14      -2.3032      1.00000
     15      -1.7876      1.00000
     16      -1.4721      1.00000
     17      -1.1714      1.00000
     18      -0.8753      1.00000
     19      -0.5075      1.00000
     20      -0.3116      1.00000
     21      -0.1901      1.00000
     22       0.0994      1.00000
     23       0.2477      1.00000
     24       0.6329      1.00000
     25      10.2311      0.00000
     26      10.8935      0.00000
     27      11.2902      0.00000
     28      11.5559      0.00000
     29      11.8281      0.00000
     30      12.2209      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0367      1.00000
      2     -18.6108      1.00000
      3     -18.0993      1.00000
      4     -17.5376      1.00000
      5     -17.4864      1.00000
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      8      -6.4680      1.00000
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     10      -4.5651      1.00000
     11      -4.2438      1.00000
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     13      -2.4820      1.00000
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     15      -1.7761      1.00000
     16      -1.4386      1.00000
     17      -1.1187      1.00000
     18      -0.9606      1.00000
     19      -0.5124      1.00000
     20      -0.3613      1.00000
     21      -0.1296      1.00000
     22       0.0869      1.00000
     23       0.2976      1.00000
     24       0.5929      1.00000
     25      10.2680      0.00000
     26      10.8673      0.00000
     27      11.1371      0.00000
     28      11.5248      0.00000
     29      11.9838      0.00000
     30      12.2257      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0454      1.00000
      2     -18.5926      1.00000
      3     -18.1115      1.00000
      4     -17.5291      1.00000
      5     -17.4841      1.00000
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      7      -7.4687      1.00000
      8      -6.4686      1.00000
      9      -5.5717      1.00000
     10      -4.5831      1.00000
     11      -4.2486      1.00000
     12      -4.0975      1.00000
     13      -2.4603      1.00000
     14      -2.3033      1.00000
     15      -1.7876      1.00000
     16      -1.4728      1.00000
     17      -1.1707      1.00000
     18      -0.8750      1.00000
     19      -0.5069      1.00000
     20      -0.3136      1.00000
     21      -0.1871      1.00000
     22       0.1005      1.00000
     23       0.2463      1.00000
     24       0.6314      1.00000
     25      10.2308      0.00000
     26      10.8950      0.00000
     27      11.2903      0.00000
     28      11.5551      0.00000
     29      11.8288      0.00000
     30      12.2212      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0390      1.00000
      2     -18.6095      1.00000
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      4     -17.5342      1.00000
      5     -17.4865      1.00000
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      7      -7.4666      1.00000
      8      -6.4646      1.00000
      9      -5.5773      1.00000
     10      -4.5680      1.00000
     11      -4.2438      1.00000
     12      -4.1314      1.00000
     13      -2.4816      1.00000
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     15      -1.7756      1.00000
     16      -1.4381      1.00000
     17      -1.1199      1.00000
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     19      -0.5128      1.00000
     20      -0.3601      1.00000
     21      -0.1272      1.00000
     22       0.0860      1.00000
     23       0.2988      1.00000
     24       0.5896      1.00000
     25      10.2678      0.00000
     26      10.8683      0.00000
     27      11.1374      0.00000
     28      11.5261      0.00000
     29      11.9843      0.00000
     30      12.2239      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5957      1.00000
      3     -18.1167      1.00000
      4     -17.5322      1.00000
      5     -17.4837      1.00000
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      8      -6.4731      1.00000
      9      -5.5740      1.00000
     10      -4.5794      1.00000
     11      -4.2475      1.00000
     12      -4.0994      1.00000
     13      -2.4599      1.00000
     14      -2.3030      1.00000
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     16      -1.4716      1.00000
     17      -1.1704      1.00000
     18      -0.8766      1.00000
     19      -0.5099      1.00000
     20      -0.3127      1.00000
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     22       0.1007      1.00000
     23       0.2466      1.00000
     24       0.6348      1.00000
     25      10.2314      0.00000
     26      10.8918      0.00000
     27      11.2899      0.00000
     28      11.5548      0.00000
     29      11.8277      0.00000
     30      12.2242      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0407      1.00000
      2     -18.6083      1.00000
      3     -18.0935      1.00000
      4     -17.5343      1.00000
      5     -17.4873      1.00000
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      7      -7.4682      1.00000
      8      -6.4627      1.00000
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     10      -4.5693      1.00000
     11      -4.2433      1.00000
     12      -4.1314      1.00000
     13      -2.4815      1.00000
     14      -2.2846      1.00000
     15      -1.7750      1.00000
     16      -1.4394      1.00000
     17      -1.1211      1.00000
     18      -0.9580      1.00000
     19      -0.5116      1.00000
     20      -0.3585      1.00000
     21      -0.1296      1.00000
     22       0.0879      1.00000
     23       0.2971      1.00000
     24       0.5888      1.00000
     25      10.2676      0.00000
     26      10.8691      0.00000
     27      11.1381      0.00000
     28      11.5273      0.00000
     29      11.9826      0.00000
     30      12.2240      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0402      1.00000
      2     -18.6086      1.00000
      3     -18.0946      1.00000
      4     -17.5334      1.00000
      5     -17.4867      1.00000
      6     -17.4435      1.00000
      7      -7.4678      1.00000
      8      -6.4632      1.00000
      9      -5.5768      1.00000
     10      -4.5690      1.00000
     11      -4.2437      1.00000
     12      -4.1312      1.00000
     13      -2.4815      1.00000
     14      -2.2846      1.00000
     15      -1.7752      1.00000
     16      -1.4384      1.00000
     17      -1.1207      1.00000
     18      -0.9594      1.00000
     19      -0.5125      1.00000
     20      -0.3593      1.00000
     21      -0.1274      1.00000
     22       0.0865      1.00000
     23       0.2985      1.00000
     24       0.5886      1.00000
     25      10.2677      0.00000
     26      10.8688      0.00000
     27      11.1375      0.00000
     28      11.5269      0.00000
     29      11.9838      0.00000
     30      12.2236      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0410      1.00000
      2     -18.5958      1.00000
      3     -18.1169      1.00000
      4     -17.5324      1.00000
      5     -17.4838      1.00000
      6     -17.4370      1.00000
      7      -7.4643      1.00000
      8      -6.4734      1.00000
      9      -5.5740      1.00000
     10      -4.5794      1.00000
     11      -4.2476      1.00000
     12      -4.0992      1.00000
     13      -2.4600      1.00000
     14      -2.3030      1.00000
     15      -1.7886      1.00000
     16      -1.4714      1.00000
     17      -1.1707      1.00000
     18      -0.8766      1.00000
     19      -0.5097      1.00000
     20      -0.3122      1.00000
     21      -0.1893      1.00000
     22       0.1003      1.00000
     23       0.2470      1.00000
     24       0.6350      1.00000
     25      10.2315      0.00000
     26      10.8916      0.00000
     27      11.2899      0.00000
     28      11.5549      0.00000
     29      11.8276      0.00000
     30      12.2240      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0398      1.00000
      2     -18.6089      1.00000
      3     -18.0948      1.00000
      4     -17.5354      1.00000
      5     -17.4870      1.00000
      6     -17.4411      1.00000
      7      -7.4672      1.00000
      8      -6.4640      1.00000
      9      -5.5771      1.00000
     10      -4.5681      1.00000
     11      -4.2433      1.00000
     12      -4.1317      1.00000
     13      -2.4817      1.00000
     14      -2.2844      1.00000
     15      -1.7752      1.00000
     16      -1.4395      1.00000
     17      -1.1207      1.00000
     18      -0.9583      1.00000
     19      -0.5116      1.00000
     20      -0.3590      1.00000
     21      -0.1302      1.00000
     22       0.0880      1.00000
     23       0.2969      1.00000
     24       0.5900      1.00000
     25      10.2677      0.00000
     26      10.8686      0.00000
     27      11.1381      0.00000
     28      11.5268      0.00000
     29      11.9825      0.00000
     30      12.2246      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0449      1.00000
      2     -18.5928      1.00000
      3     -18.1123      1.00000
      4     -17.5297      1.00000
      5     -17.4841      1.00000
      6     -17.4430      1.00000
      7      -7.4681      1.00000
      8      -6.4694      1.00000
      9      -5.5715      1.00000
     10      -4.5830      1.00000
     11      -4.2490      1.00000
     12      -4.0970      1.00000
     13      -2.4605      1.00000
     14      -2.3032      1.00000
     15      -1.7873      1.00000
     16      -1.4724      1.00000
     17      -1.1714      1.00000
     18      -0.8749      1.00000
     19      -0.5066      1.00000
     20      -0.3120      1.00000
     21      -0.1895      1.00000
     22       0.0994      1.00000
     23       0.2475      1.00000
     24       0.6319      1.00000
     25      10.2309      0.00000
     26      10.8944      0.00000
     27      11.2903      0.00000
     28      11.5558      0.00000
     29      11.8284      0.00000
     30      12.2202      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0365      1.00000
      2     -18.6109      1.00000
      3     -18.0997      1.00000
      4     -17.5373      1.00000
      5     -17.4861      1.00000
      6     -17.4364      1.00000
      7      -7.4636      1.00000
      8      -6.4683      1.00000
      9      -5.5784      1.00000
     10      -4.5650      1.00000
     11      -4.2440      1.00000
     12      -4.1322      1.00000
     13      -2.4820      1.00000
     14      -2.2837      1.00000
     15      -1.7762      1.00000
     16      -1.4382      1.00000
     17      -1.1186      1.00000
     18      -0.9611      1.00000
     19      -0.5128      1.00000
     20      -0.3617      1.00000
     21      -0.1289      1.00000
     22       0.0864      1.00000
     23       0.2981      1.00000
     24       0.5929      1.00000
     25      10.2681      0.00000
     26      10.8673      0.00000
     27      11.1368      0.00000
     28      11.5247      0.00000
     29      11.9843      0.00000
     30      12.2255      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0443      1.00000
      2     -18.5936      1.00000
      3     -18.1126      1.00000
      4     -17.5298      1.00000
      5     -17.4841      1.00000
      6     -17.4425      1.00000
      7      -7.4678      1.00000
      8      -6.4695      1.00000
      9      -5.5724      1.00000
     10      -4.5822      1.00000
     11      -4.2481      1.00000
     12      -4.0981      1.00000
     13      -2.4601      1.00000
     14      -2.3033      1.00000
     15      -1.7880      1.00000
     16      -1.4725      1.00000
     17      -1.1704      1.00000
     18      -0.8755      1.00000
     19      -0.5077      1.00000
     20      -0.3138      1.00000
     21      -0.1868      1.00000
     22       0.1008      1.00000
     23       0.2460      1.00000
     24       0.6322      1.00000
     25      10.2309      0.00000
     26      10.8943      0.00000
     27      11.2903      0.00000
     28      11.5546      0.00000
     29      11.8287      0.00000
     30      12.2222      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0380      1.00000
      2     -18.6124      1.00000
      3     -18.0923      1.00000
      4     -17.5274      1.00000
      5     -17.4913      1.00000
      6     -17.4458      1.00000
      7      -7.4632      1.00000
      8      -6.4286      1.00000
      9      -5.6458      1.00000
     10      -4.5486      1.00000
     11      -4.2577      1.00000
     12      -4.1171      1.00000
     13      -2.4812      1.00000
     14      -2.2123      1.00000
     15      -1.8539      1.00000
     16      -1.4358      1.00000
     17      -1.1373      1.00000
     18      -0.9498      1.00000
     19      -0.4788      1.00000
     20      -0.3167      1.00000
     21      -0.1394      1.00000
     22       0.0388      1.00000
     23       0.3393      1.00000
     24       0.5492      1.00000
     25      10.1598      0.00000
     26      10.9673      0.00000
     27      11.2470      0.00000
     28      11.6396      0.00000
     29      11.8022      0.00000
     30      12.1434      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.6120      1.00000
      3     -18.0912      1.00000
      4     -17.5276      1.00000
      5     -17.4918      1.00000
      6     -17.4460      1.00000
      7      -7.4638      1.00000
      8      -6.4277      1.00000
      9      -5.6457      1.00000
     10      -4.5492      1.00000
     11      -4.2575      1.00000
     12      -4.1170      1.00000
     13      -2.4812      1.00000
     14      -2.2123      1.00000
     15      -1.8539      1.00000
     16      -1.4363      1.00000
     17      -1.1372      1.00000
     18      -0.9493      1.00000
     19      -0.4780      1.00000
     20      -0.3164      1.00000
     21      -0.1403      1.00000
     22       0.0395      1.00000
     23       0.3387      1.00000
     24       0.5489      1.00000
     25      10.1597      0.00000
     26      10.9679      0.00000
     27      11.2471      0.00000
     28      11.6398      0.00000
     29      11.8022      0.00000
     30      12.1427      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0405      1.00000
      2     -18.6111      1.00000
      3     -18.0882      1.00000
      4     -17.5261      1.00000
      5     -17.4930      1.00000
      6     -17.4485      1.00000
      7      -7.4658      1.00000
      8      -6.4251      1.00000
      9      -5.6458      1.00000
     10      -4.5503      1.00000
     11      -4.2560      1.00000
     12      -4.1179      1.00000
     13      -2.4808      1.00000
     14      -2.2127      1.00000
     15      -1.8539      1.00000
     16      -1.4370      1.00000
     17      -1.1374      1.00000
     18      -0.9485      1.00000
     19      -0.4782      1.00000
     20      -0.3139      1.00000
     21      -0.1415      1.00000
     22       0.0416      1.00000
     23       0.3371      1.00000
     24       0.5474      1.00000
     25      10.1595      0.00000
     26      10.9688      0.00000
     27      11.2478      0.00000
     28      11.6407      0.00000
     29      11.8011      0.00000
     30      12.1433      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0378      1.00000
      2     -18.6130      1.00000
      3     -18.0920      1.00000
      4     -17.5260      1.00000
      5     -17.4920      1.00000
      6     -17.4466      1.00000
      7      -7.4634      1.00000
      8      -6.4278      1.00000
      9      -5.6464      1.00000
     10      -4.5491      1.00000
     11      -4.2561      1.00000
     12      -4.1182      1.00000
     13      -2.4807      1.00000
     14      -2.2126      1.00000
     15      -1.8540      1.00000
     16      -1.4351      1.00000
     17      -1.1378      1.00000
     18      -0.9502      1.00000
     19      -0.4813      1.00000
     20      -0.3149      1.00000
     21      -0.1379      1.00000
     22       0.0390      1.00000
     23       0.3391      1.00000
     24       0.5487      1.00000
     25      10.1599      0.00000
     26      10.9666      0.00000
     27      11.2478      0.00000
     28      11.6394      0.00000
     29      11.8011      0.00000
     30      12.1458      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0385      1.00000
      2     -18.6125      1.00000
      3     -18.0910      1.00000
      4     -17.5254      1.00000
      5     -17.4924      1.00000
      6     -17.4475      1.00000
      7      -7.4641      1.00000
      8      -6.4269      1.00000
      9      -5.6464      1.00000
     10      -4.5494      1.00000
     11      -4.2557      1.00000
     12      -4.1186      1.00000
     13      -2.4806      1.00000
     14      -2.2128      1.00000
     15      -1.8540      1.00000
     16      -1.4353      1.00000
     17      -1.1379      1.00000
     18      -0.9499      1.00000
     19      -0.4814      1.00000
     20      -0.3140      1.00000
     21      -0.1383      1.00000
     22       0.0397      1.00000
     23       0.3385      1.00000
     24       0.5482      1.00000
     25      10.1599      0.00000
     26      10.9669      0.00000
     27      11.2480      0.00000
     28      11.6398      0.00000
     29      11.8007      0.00000
     30      12.1459      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.6113      1.00000
      3     -18.0880      1.00000
      4     -17.5255      1.00000
      5     -17.4934      1.00000
      6     -17.4486      1.00000
      7      -7.4659      1.00000
      8      -6.4248      1.00000
      9      -5.6460      1.00000
     10      -4.5506      1.00000
     11      -4.2555      1.00000
     12      -4.1183      1.00000
     13      -2.4806      1.00000
     14      -2.2128      1.00000
     15      -1.8539      1.00000
     16      -1.4367      1.00000
     17      -1.1376      1.00000
     18      -0.9487      1.00000
     19      -0.4791      1.00000
     20      -0.3132      1.00000
     21      -0.1409      1.00000
     22       0.0416      1.00000
     23       0.3371      1.00000
     24       0.5472      1.00000
     25      10.1595      0.00000
     26      10.9686      0.00000
     27      11.2481      0.00000
     28      11.6406      0.00000
     29      11.8008      0.00000
     30      12.1442      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9883      1.00000
      2     -18.5651      1.00000
      3     -18.1867      1.00000
      4     -17.5331      1.00000
      5     -17.5023      1.00000
      6     -17.4531      1.00000
      7      -7.3093      1.00000
      8      -6.4910      1.00000
      9      -5.7347      1.00000
     10      -4.5328      1.00000
     11      -4.2563      1.00000
     12      -4.0973      1.00000
     13      -2.4934      1.00000
     14      -2.1731      1.00000
     15      -1.9434      1.00000
     16      -1.3048      1.00000
     17      -1.1482      1.00000
     18      -1.0620      1.00000
     19      -0.4122      1.00000
     20      -0.3535      1.00000
     21      -0.1421      1.00000
     22       0.1767      1.00000
     23       0.2356      1.00000
     24       0.5026      1.00000
     25      10.5800      0.00000
     26      10.9496      0.00000
     27      11.2613      0.00000
     28      11.6192      0.00000
     29      11.7930      0.00000
     30      12.0712      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9867      1.00000
      2     -18.5662      1.00000
      3     -18.1884      1.00000
      4     -17.5342      1.00000
      5     -17.5016      1.00000
      6     -17.4515      1.00000
      7      -7.3075      1.00000
      8      -6.4930      1.00000
      9      -5.7351      1.00000
     10      -4.5319      1.00000
     11      -4.2562      1.00000
     12      -4.0976      1.00000
     13      -2.4933      1.00000
     14      -2.1728      1.00000
     15      -1.9440      1.00000
     16      -1.3036      1.00000
     17      -1.1485      1.00000
     18      -1.0629      1.00000
     19      -0.4140      1.00000
     20      -0.3536      1.00000
     21      -0.1411      1.00000
     22       0.1754      1.00000
     23       0.2364      1.00000
     24       0.5040      1.00000
     25      10.5804      0.00000
     26      10.9486      0.00000
     27      11.2610      0.00000
     28      11.6176      0.00000
     29      11.7930      0.00000
     30      12.0735      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.5647      1.00000
      3     -18.1861      1.00000
      4     -17.5315      1.00000
      5     -17.5032      1.00000
      6     -17.4542      1.00000
      7      -7.3101      1.00000
      8      -6.4899      1.00000
      9      -5.7348      1.00000
     10      -4.5332      1.00000
     11      -4.2561      1.00000
     12      -4.0974      1.00000
     13      -2.4933      1.00000
     14      -2.1732      1.00000
     15      -1.9435      1.00000
     16      -1.3044      1.00000
     17      -1.1475      1.00000
     18      -1.0630      1.00000
     19      -0.4122      1.00000
     20      -0.3549      1.00000
     21      -0.1398      1.00000
     22       0.1755      1.00000
     23       0.2371      1.00000
     24       0.5014      1.00000
     25      10.5800      0.00000
     26      10.9499      0.00000
     27      11.2609      0.00000
     28      11.6176      0.00000
     29      11.7956      0.00000
     30      12.0708      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9882      1.00000
      2     -18.5653      1.00000
      3     -18.1866      1.00000
      4     -17.5319      1.00000
      5     -17.5031      1.00000
      6     -17.4536      1.00000
      7      -7.3095      1.00000
      8      -6.4905      1.00000
      9      -5.7350      1.00000
     10      -4.5330      1.00000
     11      -4.2560      1.00000
     12      -4.0975      1.00000
     13      -2.4932      1.00000
     14      -2.1731      1.00000
     15      -1.9437      1.00000
     16      -1.3040      1.00000
     17      -1.1476      1.00000
     18      -1.0634      1.00000
     19      -0.4128      1.00000
     20      -0.3550      1.00000
     21      -0.1394      1.00000
     22       0.1750      1.00000
     23       0.2374      1.00000
     24       0.5019      1.00000
     25      10.5800      0.00000
     26      10.9497      0.00000
     27      11.2609      0.00000
     28      11.6169      0.00000
     29      11.7956      0.00000
     30      12.0715      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9868      1.00000
      2     -18.5661      1.00000
      3     -18.1886      1.00000
      4     -17.5338      1.00000
      5     -17.5015      1.00000
      6     -17.4519      1.00000
      7      -7.3075      1.00000
      8      -6.4931      1.00000
      9      -5.7351      1.00000
     10      -4.5317      1.00000
     11      -4.2563      1.00000
     12      -4.0978      1.00000
     13      -2.4933      1.00000
     14      -2.1727      1.00000
     15      -1.9441      1.00000
     16      -1.3034      1.00000
     17      -1.1483      1.00000
     18      -1.0633      1.00000
     19      -0.4142      1.00000
     20      -0.3539      1.00000
     21      -0.1404      1.00000
     22       0.1749      1.00000
     23       0.2369      1.00000
     24       0.5038      1.00000
     25      10.5805      0.00000
     26      10.9486      0.00000
     27      11.2607      0.00000
     28      11.6172      0.00000
     29      11.7938      0.00000
     30      12.0735      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9888      1.00000
      2     -18.5648      1.00000
      3     -18.1859      1.00000
      4     -17.5326      1.00000
      5     -17.5030      1.00000
      6     -17.4536      1.00000
      7      -7.3100      1.00000
      8      -6.4900      1.00000
      9      -5.7347      1.00000
     10      -4.5334      1.00000
     11      -4.2562      1.00000
     12      -4.0972      1.00000
     13      -2.4933      1.00000
     14      -2.1733      1.00000
     15      -1.9433      1.00000
     16      -1.3050      1.00000
     17      -1.1479      1.00000
     18      -1.0620      1.00000
     19      -0.4117      1.00000
     20      -0.3539      1.00000
     21      -0.1418      1.00000
     22       0.1767      1.00000
     23       0.2357      1.00000
     24       0.5019      1.00000
     25      10.5798      0.00000
     26      10.9500      0.00000
     27      11.2614      0.00000
     28      11.6191      0.00000
     29      11.7936      0.00000
     30      12.0705      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1321      1.00000
      2     -19.1266      1.00000
      3     -17.4738      1.00000
      4     -17.4364      1.00000
      5     -17.4304      1.00000
      6     -17.3908      1.00000
      7      -8.4751      1.00000
      8      -5.4948      1.00000
      9      -5.4893      1.00000
     10      -4.8075      1.00000
     11      -4.8037      1.00000
     12      -3.8970      1.00000
     13      -1.9662      1.00000
     14      -1.9634      1.00000
     15      -1.9083      1.00000
     16      -1.2292      1.00000
     17      -1.2267      1.00000
     18      -0.9751      1.00000
     19      -0.9733      1.00000
     20      -0.6367      1.00000
     21      -0.4647      1.00000
     22       0.5000      1.00000
     23       0.5037      1.00000
     24       0.7308      1.00000
     25       9.4390      0.00000
     26       9.4417      0.00000
     27      10.5575      0.00000
     28      11.3636      0.00000
     29      11.3657      0.00000
     30      12.4237      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1155      1.00000
      2     -19.0792      1.00000
      3     -17.5084      1.00000
      4     -17.4820      1.00000
      5     -17.4372      1.00000
      6     -17.4017      1.00000
      7      -8.3631      1.00000
      8      -5.6190      1.00000
      9      -5.5186      1.00000
     10      -4.7428      1.00000
     11      -4.7176      1.00000
     12      -3.9220      1.00000
     13      -2.0732      1.00000
     14      -2.0529      1.00000
     15      -1.8653      1.00000
     16      -1.3207      1.00000
     17      -1.2735      1.00000
     18      -0.8779      1.00000
     19      -0.8359      1.00000
     20      -0.5757      1.00000
     21      -0.4158      1.00000
     22       0.4491      1.00000
     23       0.4630      1.00000
     24       0.6959      1.00000
     25       9.5574      0.00000
     26       9.5819      0.00000
     27      10.6526      0.00000
     28      11.3912      0.00000
     29      11.4530      0.00000
     30      12.3312      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1120      1.00000
      2     -19.0826      1.00000
      3     -17.5119      1.00000
      4     -17.4820      1.00000
      5     -17.4356      1.00000
      6     -17.3998      1.00000
      7      -8.3629      1.00000
      8      -5.6167      1.00000
      9      -5.5218      1.00000
     10      -4.7402      1.00000
     11      -4.7195      1.00000
     12      -3.9221      1.00000
     13      -2.0721      1.00000
     14      -2.0540      1.00000
     15      -1.8650      1.00000
     16      -1.3220      1.00000
     17      -1.2713      1.00000
     18      -0.8781      1.00000
     19      -0.8372      1.00000
     20      -0.5755      1.00000
     21      -0.4159      1.00000
     22       0.4474      1.00000
     23       0.4641      1.00000
     24       0.6968      1.00000
     25       9.5583      0.00000
     26       9.5811      0.00000
     27      10.6520      0.00000
     28      11.3918      0.00000
     29      11.4531      0.00000
     30      12.3308      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1167      1.00000
      2     -19.0780      1.00000
      3     -17.5068      1.00000
      4     -17.4820      1.00000
      5     -17.4384      1.00000
      6     -17.4021      1.00000
      7      -8.3632      1.00000
      8      -5.6198      1.00000
      9      -5.5175      1.00000
     10      -4.7438      1.00000
     11      -4.7169      1.00000
     12      -3.9220      1.00000
     13      -2.0736      1.00000
     14      -2.0525      1.00000
     15      -1.8654      1.00000
     16      -1.3201      1.00000
     17      -1.2744      1.00000
     18      -0.8778      1.00000
     19      -0.8354      1.00000
     20      -0.5758      1.00000
     21      -0.4158      1.00000
     22       0.4499      1.00000
     23       0.4623      1.00000
     24       0.6956      1.00000
     25       9.5571      0.00000
     26       9.5822      0.00000
     27      10.6528      0.00000
     28      11.3910      0.00000
     29      11.4530      0.00000
     30      12.3314      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0786      1.00000
      2     -18.9376      1.00000
      3     -17.7119      1.00000
      4     -17.5046      1.00000
      5     -17.4506      1.00000
      6     -17.4208      1.00000
      7      -8.0593      1.00000
      8      -5.9087      1.00000
      9      -5.5643      1.00000
     10      -4.6426      1.00000
     11      -4.5151      1.00000
     12      -3.9985      1.00000
     13      -2.2734      1.00000
     14      -2.2513      1.00000
     15      -1.7370      1.00000
     16      -1.4545      1.00000
     17      -1.2660      1.00000
     18      -0.7486      1.00000
     19      -0.6557      1.00000
     20      -0.4415      1.00000
     21      -0.3172      1.00000
     22       0.2996      1.00000
     23       0.3352      1.00000
     24       0.6548      1.00000
     25       9.8742      0.00000
     26       9.9948      0.00000
     27      10.9019      0.00000
     28      11.3698      0.00000
     29      11.7576      0.00000
     30      12.2057      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0750      1.00000
      2     -18.9409      1.00000
      3     -17.7158      1.00000
      4     -17.5056      1.00000
      5     -17.4517      1.00000
      6     -17.4152      1.00000
      7      -8.0585      1.00000
      8      -5.9084      1.00000
      9      -5.5671      1.00000
     10      -4.6389      1.00000
     11      -4.5171      1.00000
     12      -3.9987      1.00000
     13      -2.2732      1.00000
     14      -2.2512      1.00000
     15      -1.7367      1.00000
     16      -1.4554      1.00000
     17      -1.2643      1.00000
     18      -0.7490      1.00000
     19      -0.6576      1.00000
     20      -0.4419      1.00000
     21      -0.3178      1.00000
     22       0.3001      1.00000
     23       0.3340      1.00000
     24       0.6574      1.00000
     25       9.8745      0.00000
     26       9.9947      0.00000
     27      10.9000      0.00000
     28      11.3702      0.00000
     29      11.7585      0.00000
     30      12.2051      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0799      1.00000
      2     -18.9364      1.00000
      3     -17.7104      1.00000
      4     -17.5043      1.00000
      5     -17.4505      1.00000
      6     -17.4226      1.00000
      7      -8.0596      1.00000
      8      -5.9088      1.00000
      9      -5.5632      1.00000
     10      -4.6440      1.00000
     11      -4.5144      1.00000
     12      -3.9985      1.00000
     13      -2.2734      1.00000
     14      -2.2514      1.00000
     15      -1.7371      1.00000
     16      -1.4542      1.00000
     17      -1.2667      1.00000
     18      -0.7484      1.00000
     19      -0.6549      1.00000
     20      -0.4414      1.00000
     21      -0.3169      1.00000
     22       0.2995      1.00000
     23       0.3357      1.00000
     24       0.6539      1.00000
     25       9.8741      0.00000
     26       9.9949      0.00000
     27      10.9026      0.00000
     28      11.3695      0.00000
     29      11.7572      0.00000
     30      12.2058      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0397      1.00000
      2     -18.7301      1.00000
      3     -17.9796      1.00000
      4     -17.5341      1.00000
      5     -17.4660      1.00000
      6     -17.4328      1.00000
      7      -7.6636      1.00000
      8      -6.2575      1.00000
      9      -5.5918      1.00000
     10      -4.5717      1.00000
     11      -4.3217      1.00000
     12      -4.1042      1.00000
     13      -2.4151      1.00000
     14      -2.4021      1.00000
     15      -1.6301      1.00000
     16      -1.4754      1.00000
     17      -1.2478      1.00000
     18      -0.7013      1.00000
     19      -0.5552      1.00000
     20      -0.3440      1.00000
     21      -0.1921      1.00000
     22       0.0657      1.00000
     23       0.2406      1.00000
     24       0.6410      1.00000
     25      10.3239      0.00000
     26      10.5772      0.00000
     27      11.1828      0.00000
     28      11.3119      0.00000
     29      11.9380      0.00000
     30      12.2829      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.7330      1.00000
      3     -17.9838      1.00000
      4     -17.5366      1.00000
      5     -17.4669      1.00000
      6     -17.4260      1.00000
      7      -7.6613      1.00000
      8      -6.2598      1.00000
      9      -5.5945      1.00000
     10      -4.5672      1.00000
     11      -4.3235      1.00000
     12      -4.1041      1.00000
     13      -2.4155      1.00000
     14      -2.4012      1.00000
     15      -1.6306      1.00000
     16      -1.4750      1.00000
     17      -1.2466      1.00000
     18      -0.7019      1.00000
     19      -0.5577      1.00000
     20      -0.3454      1.00000
     21      -0.1932      1.00000
     22       0.0664      1.00000
     23       0.2405      1.00000
     24       0.6443      1.00000
     25      10.3244      0.00000
     26      10.5770      0.00000
     27      11.1793      0.00000
     28      11.3121      0.00000
     29      11.9371      0.00000
     30      12.2858      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0411      1.00000
      2     -18.7289      1.00000
      3     -17.9781      1.00000
      4     -17.5333      1.00000
      5     -17.4657      1.00000
      6     -17.4352      1.00000
      7      -7.6644      1.00000
      8      -6.2567      1.00000
      9      -5.5908      1.00000
     10      -4.5734      1.00000
     11      -4.3210      1.00000
     12      -4.1042      1.00000
     13      -2.4149      1.00000
     14      -2.4024      1.00000
     15      -1.6298      1.00000
     16      -1.4756      1.00000
     17      -1.2482      1.00000
     18      -0.7010      1.00000
     19      -0.5543      1.00000
     20      -0.3435      1.00000
     21      -0.1917      1.00000
     22       0.0655      1.00000
     23       0.2406      1.00000
     24       0.6398      1.00000
     25      10.3238      0.00000
     26      10.5772      0.00000
     27      11.1841      0.00000
     28      11.3117      0.00000
     29      11.9383      0.00000
     30      12.2819      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.5800      1.00000
      3     -18.1541      1.00000
      4     -17.5486      1.00000
      5     -17.4715      1.00000
      6     -17.4371      1.00000
      7      -7.4272      1.00000
      8      -6.4690      1.00000
      9      -5.5993      1.00000
     10      -4.5438      1.00000
     11      -4.2446      1.00000
     12      -4.1592      1.00000
     13      -2.4570      1.00000
     14      -2.4488      1.00000
     15      -1.6657      1.00000
     16      -1.3477      1.00000
     17      -1.2522      1.00000
     18      -0.7822      1.00000
     19      -0.4791      1.00000
     20      -0.2955      1.00000
     21      -0.0988      1.00000
     22      -0.0948      1.00000
     23       0.2093      1.00000
     24       0.6366      1.00000
     25      10.6307      0.00000
     26      11.0513      0.00000
     27      11.1356      0.00000
     28      11.3600      0.00000
     29      11.7259      0.00000
     30      12.1235      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0192      1.00000
      2     -18.5825      1.00000
      3     -18.1588      1.00000
      4     -17.5516      1.00000
      5     -17.4721      1.00000
      6     -17.4302      1.00000
      7      -7.4229      1.00000
      8      -6.4735      1.00000
      9      -5.6020      1.00000
     10      -4.5390      1.00000
     11      -4.2464      1.00000
     12      -4.1589      1.00000
     13      -2.4575      1.00000
     14      -2.4479      1.00000
     15      -1.6665      1.00000
     16      -1.3462      1.00000
     17      -1.2516      1.00000
     18      -0.7838      1.00000
     19      -0.4818      1.00000
     20      -0.2980      1.00000
     21      -0.0999      1.00000
     22      -0.0929      1.00000
     23       0.2097      1.00000
     24       0.6402      1.00000
     25      10.6322      0.00000
     26      11.0505      0.00000
     27      11.1315      0.00000
     28      11.3595      0.00000
     29      11.7257      0.00000
     30      12.1250      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5790      1.00000
      3     -18.1524      1.00000
      4     -17.5476      1.00000
      5     -17.4713      1.00000
      6     -17.4396      1.00000
      7      -7.4287      1.00000
      8      -6.4674      1.00000
      9      -5.5983      1.00000
     10      -4.5456      1.00000
     11      -4.2440      1.00000
     12      -4.1593      1.00000
     13      -2.4567      1.00000
     14      -2.4491      1.00000
     15      -1.6654      1.00000
     16      -1.3482      1.00000
     17      -1.2525      1.00000
     18      -0.7815      1.00000
     19      -0.4781      1.00000
     20      -0.2946      1.00000
     21      -0.0985      1.00000
     22      -0.0955      1.00000
     23       0.2092      1.00000
     24       0.6352      1.00000
     25      10.6303      0.00000
     26      11.0515      0.00000
     27      11.1371      0.00000
     28      11.3600      0.00000
     29      11.7260      0.00000
     30      12.1231      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0858      1.00000
      2     -18.9871      1.00000
      3     -17.6499      1.00000
      4     -17.4964      1.00000
      5     -17.4416      1.00000
      6     -17.4199      1.00000
      7      -8.1536      1.00000
      8      -5.8096      1.00000
      9      -5.5727      1.00000
     10      -4.6342      1.00000
     11      -4.6018      1.00000
     12      -3.9737      1.00000
     13      -2.2318      1.00000
     14      -2.1812      1.00000
     15      -1.7770      1.00000
     16      -1.4532      1.00000
     17      -1.2418      1.00000
     18      -0.7791      1.00000
     19      -0.7087      1.00000
     20      -0.4675      1.00000
     21      -0.3503      1.00000
     22       0.3273      1.00000
     23       0.4139      1.00000
     24       0.6443      1.00000
     25       9.7896      0.00000
     26       9.8429      0.00000
     27      10.8157      0.00000
     28      11.4906      0.00000
     29      11.5529      0.00000
     30      12.2458      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0871      1.00000
      2     -18.9860      1.00000
      3     -17.6483      1.00000
      4     -17.4965      1.00000
      5     -17.4431      1.00000
      6     -17.4199      1.00000
      7      -8.1538      1.00000
      8      -5.8098      1.00000
      9      -5.5720      1.00000
     10      -4.6343      1.00000
     11      -4.6020      1.00000
     12      -3.9737      1.00000
     13      -2.2322      1.00000
     14      -2.1808      1.00000
     15      -1.7772      1.00000
     16      -1.4531      1.00000
     17      -1.2424      1.00000
     18      -0.7791      1.00000
     19      -0.7078      1.00000
     20      -0.4675      1.00000
     21      -0.3502      1.00000
     22       0.3280      1.00000
     23       0.4131      1.00000
     24       0.6439      1.00000
     25       9.7889      0.00000
     26       9.8436      0.00000
     27      10.8162      0.00000
     28      11.4904      0.00000
     29      11.5525      0.00000
     30      12.2461      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0901      1.00000
      2     -18.9832      1.00000
      3     -17.6440      1.00000
      4     -17.4967      1.00000
      5     -17.4458      1.00000
      6     -17.4211      1.00000
      7      -8.1543      1.00000
      8      -5.8102      1.00000
      9      -5.5702      1.00000
     10      -4.6343      1.00000
     11      -4.6029      1.00000
     12      -3.9735      1.00000
     13      -2.2334      1.00000
     14      -2.1797      1.00000
     15      -1.7776      1.00000
     16      -1.4529      1.00000
     17      -1.2439      1.00000
     18      -0.7789      1.00000
     19      -0.7054      1.00000
     20      -0.4673      1.00000
     21      -0.3499      1.00000
     22       0.3301      1.00000
     23       0.4109      1.00000
     24       0.6426      1.00000
     25       9.7872      0.00000
     26       9.8453      0.00000
     27      10.8176      0.00000
     28      11.4898      0.00000
     29      11.5515      0.00000
     30      12.2470      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0462      1.00000
      2     -18.8112      1.00000
      3     -17.8822      1.00000
      4     -17.5203      1.00000
      5     -17.4578      1.00000
      6     -17.4421      1.00000
      7      -7.7916      1.00000
      8      -6.1192      1.00000
      9      -5.6281      1.00000
     10      -4.5491      1.00000
     11      -4.4111      1.00000
     12      -4.0701      1.00000
     13      -2.4037      1.00000
     14      -2.3092      1.00000
     15      -1.6327      1.00000
     16      -1.5705      1.00000
     17      -1.1990      1.00000
     18      -0.7631      1.00000
     19      -0.5379      1.00000
     20      -0.3453      1.00000
     21      -0.2500      1.00000
     22       0.1658      1.00000
     23       0.2953      1.00000
     24       0.5873      1.00000
     25      10.1742      0.00000
     26      10.3390      0.00000
     27      11.0496      0.00000
     28      11.4967      0.00000
     29      11.8668      0.00000
     30      12.2236      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0450      1.00000
      2     -18.8123      1.00000
      3     -17.8830      1.00000
      4     -17.5220      1.00000
      5     -17.4611      1.00000
      6     -17.4365      1.00000
      7      -7.7911      1.00000
      8      -6.1195      1.00000
      9      -5.6293      1.00000
     10      -4.5459      1.00000
     11      -4.4133      1.00000
     12      -4.0701      1.00000
     13      -2.4041      1.00000
     14      -2.3086      1.00000
     15      -1.6326      1.00000
     16      -1.5712      1.00000
     17      -1.1984      1.00000
     18      -0.7632      1.00000
     19      -0.5383      1.00000
     20      -0.3453      1.00000
     21      -0.2504      1.00000
     22       0.1664      1.00000
     23       0.2933      1.00000
     24       0.5892      1.00000
     25      10.1736      0.00000
     26      10.3398      0.00000
     27      11.0494      0.00000
     28      11.4951      0.00000
     29      11.8672      0.00000
     30      12.2242      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0492      1.00000
      2     -18.8088      1.00000
      3     -17.8778      1.00000
      4     -17.5205      1.00000
      5     -17.4603      1.00000
      6     -17.4432      1.00000
      7      -7.7929      1.00000
      8      -6.1179      1.00000
      9      -5.6270      1.00000
     10      -4.5500      1.00000
     11      -4.4112      1.00000
     12      -4.0700      1.00000
     13      -2.4047      1.00000
     14      -2.3085      1.00000
     15      -1.6328      1.00000
     16      -1.5714      1.00000
     17      -1.1998      1.00000
     18      -0.7619      1.00000
     19      -0.5357      1.00000
     20      -0.3439      1.00000
     21      -0.2493      1.00000
     22       0.1663      1.00000
     23       0.2929      1.00000
     24       0.5857      1.00000
     25      10.1724      0.00000
     26      10.3409      0.00000
     27      11.0520      0.00000
     28      11.4959      0.00000
     29      11.8661      0.00000
     30      12.2236      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0475      1.00000
      2     -18.8101      1.00000
      3     -17.8805      1.00000
      4     -17.5201      1.00000
      5     -17.4579      1.00000
      6     -17.4438      1.00000
      7      -7.7922      1.00000
      8      -6.1187      1.00000
      9      -5.6274      1.00000
     10      -4.5502      1.00000
     11      -4.4106      1.00000
     12      -4.0701      1.00000
     13      -2.4039      1.00000
     14      -2.3091      1.00000
     15      -1.6328      1.00000
     16      -1.5706      1.00000
     17      -1.1994      1.00000
     18      -0.7627      1.00000
     19      -0.5371      1.00000
     20      -0.3449      1.00000
     21      -0.2497      1.00000
     22       0.1659      1.00000
     23       0.2949      1.00000
     24       0.5863      1.00000
     25      10.1737      0.00000
     26      10.3395      0.00000
     27      11.0505      0.00000
     28      11.4967      0.00000
     29      11.8664      0.00000
     30      12.2235      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0444      1.00000
      2     -18.8128      1.00000
      3     -17.8840      1.00000
      4     -17.5217      1.00000
      5     -17.4603      1.00000
      6     -17.4366      1.00000
      7      -7.7908      1.00000
      8      -6.1198      1.00000
      9      -5.6294      1.00000
     10      -4.5459      1.00000
     11      -4.4130      1.00000
     12      -4.0701      1.00000
     13      -2.4038      1.00000
     14      -2.3088      1.00000
     15      -1.6326      1.00000
     16      -1.5709      1.00000
     17      -1.1982      1.00000
     18      -0.7635      1.00000
     19      -0.5388      1.00000
     20      -0.3456      1.00000
     21      -0.2506      1.00000
     22       0.1662      1.00000
     23       0.2940      1.00000
     24       0.5895      1.00000
     25      10.1741      0.00000
     26      10.3392      0.00000
     27      11.0488      0.00000
     28      11.4955      0.00000
     29      11.8674      0.00000
     30      12.2242      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0485      1.00000
      2     -18.8094      1.00000
      3     -17.8785      1.00000
      4     -17.5210      1.00000
      5     -17.4610      1.00000
      6     -17.4414      1.00000
      7      -7.7926      1.00000
      8      -6.1181      1.00000
      9      -5.6275      1.00000
     10      -4.5489      1.00000
     11      -4.4119      1.00000
     12      -4.0700      1.00000
     13      -2.4047      1.00000
     14      -2.3084      1.00000
     15      -1.6328      1.00000
     16      -1.5716      1.00000
     17      -1.1995      1.00000
     18      -0.7621      1.00000
     19      -0.5361      1.00000
     20      -0.3440      1.00000
     21      -0.2495      1.00000
     22       0.1665      1.00000
     23       0.2924      1.00000
     24       0.5865      1.00000
     25      10.1724      0.00000
     26      10.3410      0.00000
     27      11.0517      0.00000
     28      11.4954      0.00000
     29      11.8663      0.00000
     30      12.2239      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0166      1.00000
      2     -18.6035      1.00000
      3     -18.1281      1.00000
      4     -17.5433      1.00000
      5     -17.4726      1.00000
      6     -17.4507      1.00000
      7      -7.4171      1.00000
      8      -6.4483      1.00000
      9      -5.6540      1.00000
     10      -4.5025      1.00000
     11      -4.2810      1.00000
     12      -4.1595      1.00000
     13      -2.4955      1.00000
     14      -2.3482      1.00000
     15      -1.7200      1.00000
     16      -1.3819      1.00000
     17      -1.2033      1.00000
     18      -0.8534      1.00000
     19      -0.4049      1.00000
     20      -0.2715      1.00000
     21      -0.1378      1.00000
     22      -0.0066      1.00000
     23       0.2056      1.00000
     24       0.5581      1.00000
     25      10.5789      0.00000
     26      10.9209      0.00000
     27      11.2377      0.00000
     28      11.4093      0.00000
     29      11.7911      0.00000
     30      12.2147      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0140      1.00000
      2     -18.6053      1.00000
      3     -18.1310      1.00000
      4     -17.5460      1.00000
      5     -17.4737      1.00000
      6     -17.4447      1.00000
      7      -7.4143      1.00000
      8      -6.4514      1.00000
      9      -5.6557      1.00000
     10      -4.4986      1.00000
     11      -4.2829      1.00000
     12      -4.1594      1.00000
     13      -2.4956      1.00000
     14      -2.3477      1.00000
     15      -1.7205      1.00000
     16      -1.3816      1.00000
     17      -1.2023      1.00000
     18      -0.8543      1.00000
     19      -0.4070      1.00000
     20      -0.2728      1.00000
     21      -0.1368      1.00000
     22      -0.0075      1.00000
     23       0.2052      1.00000
     24       0.5613      1.00000
     25      10.5794      0.00000
     26      10.9206      0.00000
     27      11.2370      0.00000
     28      11.4070      0.00000
     29      11.7901      0.00000
     30      12.2171      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0184      1.00000
      2     -18.6024      1.00000
      3     -18.1254      1.00000
      4     -17.5428      1.00000
      5     -17.4730      1.00000
      6     -17.4528      1.00000
      7      -7.4189      1.00000
      8      -6.4463      1.00000
      9      -5.6533      1.00000
     10      -4.5039      1.00000
     11      -4.2804      1.00000
     12      -4.1596      1.00000
     13      -2.4958      1.00000
     14      -2.3481      1.00000
     15      -1.7200      1.00000
     16      -1.3831      1.00000
     17      -1.2031      1.00000
     18      -0.8520      1.00000
     19      -0.4037      1.00000
     20      -0.2700      1.00000
     21      -0.1368      1.00000
     22      -0.0081      1.00000
     23       0.2050      1.00000
     24       0.5566      1.00000
     25      10.5778      0.00000
     26      10.9224      0.00000
     27      11.2395      0.00000
     28      11.4094      0.00000
     29      11.7901      0.00000
     30      12.2154      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0179      1.00000
      2     -18.6026      1.00000
      3     -18.1265      1.00000
      4     -17.5425      1.00000
      5     -17.4724      1.00000
      6     -17.4529      1.00000
      7      -7.4184      1.00000
      8      -6.4469      1.00000
      9      -5.6534      1.00000
     10      -4.5039      1.00000
     11      -4.2804      1.00000
     12      -4.1595      1.00000
     13      -2.4955      1.00000
     14      -2.3483      1.00000
     15      -1.7199      1.00000
     16      -1.3824      1.00000
     17      -1.2035      1.00000
     18      -0.8527      1.00000
     19      -0.4040      1.00000
     20      -0.2707      1.00000
     21      -0.1378      1.00000
     22      -0.0069      1.00000
     23       0.2055      1.00000
     24       0.5568      1.00000
     25      10.5784      0.00000
     26      10.9215      0.00000
     27      11.2385      0.00000
     28      11.4097      0.00000
     29      11.7910      0.00000
     30      12.2144      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0138      1.00000
      2     -18.6054      1.00000
      3     -18.1314      1.00000
      4     -17.5459      1.00000
      5     -17.4736      1.00000
      6     -17.4447      1.00000
      7      -7.4141      1.00000
      8      -6.4516      1.00000
      9      -5.6557      1.00000
     10      -4.4986      1.00000
     11      -4.2828      1.00000
     12      -4.1594      1.00000
     13      -2.4955      1.00000
     14      -2.3478      1.00000
     15      -1.7205      1.00000
     16      -1.3813      1.00000
     17      -1.2025      1.00000
     18      -0.8545      1.00000
     19      -0.4071      1.00000
     20      -0.2730      1.00000
     21      -0.1371      1.00000
     22      -0.0070      1.00000
     23       0.2054      1.00000
     24       0.5614      1.00000
     25      10.5796      0.00000
     26      10.9202      0.00000
     27      11.2367      0.00000
     28      11.4071      0.00000
     29      11.7904      0.00000
     30      12.2169      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0173      1.00000
      2     -18.6032      1.00000
      3     -18.1266      1.00000
      4     -17.5437      1.00000
      5     -17.4733      1.00000
      6     -17.4506      1.00000
      7      -7.4179      1.00000
      8      -6.4474      1.00000
      9      -5.6540      1.00000
     10      -4.5024      1.00000
     11      -4.2811      1.00000
     12      -4.1595      1.00000
     13      -2.4958      1.00000
     14      -2.3480      1.00000
     15      -1.7202      1.00000
     16      -1.3829      1.00000
     17      -1.2028      1.00000
     18      -0.8525      1.00000
     19      -0.4045      1.00000
     20      -0.2706      1.00000
     21      -0.1365      1.00000
     22      -0.0083      1.00000
     23       0.2049      1.00000
     24       0.5578      1.00000
     25      10.5780      0.00000
     26      10.9221      0.00000
     27      11.2393      0.00000
     28      11.4084      0.00000
     29      11.7899      0.00000
     30      12.2160      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0089      1.00000
      2     -18.6262      1.00000
      3     -18.1045      1.00000
      4     -17.5374      1.00000
      5     -17.4707      1.00000
      6     -17.4676      1.00000
      7      -7.4061      1.00000
      8      -6.4256      1.00000
      9      -5.7109      1.00000
     10      -4.4416      1.00000
     11      -4.3373      1.00000
     12      -4.1599      1.00000
     13      -2.5016      1.00000
     14      -2.2691      1.00000
     15      -1.7834      1.00000
     16      -1.4194      1.00000
     17      -1.1317      1.00000
     18      -0.9305      1.00000
     19      -0.3436      1.00000
     20      -0.2399      1.00000
     21      -0.1729      1.00000
     22       0.0818      1.00000
     23       0.2241      1.00000
     24       0.4431      1.00000
     25      10.5408      0.00000
     26      10.8360      0.00000
     27      11.2153      0.00000
     28      11.5732      0.00000
     29      11.9844      0.00000
     30      12.0330      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0097      1.00000
      2     -18.6258      1.00000
      3     -18.1034      1.00000
      4     -17.5374      1.00000
      5     -17.4717      1.00000
      6     -17.4675      1.00000
      7      -7.4068      1.00000
      8      -6.4248      1.00000
      9      -5.7107      1.00000
     10      -4.4422      1.00000
     11      -4.3369      1.00000
     12      -4.1599      1.00000
     13      -2.5017      1.00000
     14      -2.2691      1.00000
     15      -1.7836      1.00000
     16      -1.4198      1.00000
     17      -1.1319      1.00000
     18      -0.9298      1.00000
     19      -0.3433      1.00000
     20      -0.2391      1.00000
     21      -0.1727      1.00000
     22       0.0815      1.00000
     23       0.2236      1.00000
     24       0.4424      1.00000
     25      10.5404      0.00000
     26      10.8365      0.00000
     27      11.2159      0.00000
     28      11.5735      0.00000
     29      11.9841      0.00000
     30      12.0328      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0117      1.00000
      2     -18.6247      1.00000
      3     -18.1002      1.00000
      4     -17.5370      1.00000
      5     -17.4719      1.00000
      6     -17.4699      1.00000
      7      -7.4089      1.00000
      8      -6.4224      1.00000
      9      -5.7102      1.00000
     10      -4.4438      1.00000
     11      -4.3360      1.00000
     12      -4.1599      1.00000
     13      -2.5020      1.00000
     14      -2.2690      1.00000
     15      -1.7839      1.00000
     16      -1.4206      1.00000
     17      -1.1325      1.00000
     18      -0.9280      1.00000
     19      -0.3422      1.00000
     20      -0.2368      1.00000
     21      -0.1723      1.00000
     22       0.0808      1.00000
     23       0.2225      1.00000
     24       0.4405      1.00000
     25      10.5391      0.00000
     26      10.8379      0.00000
     27      11.2175      0.00000
     28      11.5746      0.00000
     29      11.9835      0.00000
     30      12.0318      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9938      1.00000
      2     -18.4677      1.00000
      3     -18.2741      1.00000
      4     -17.5459      1.00000
      5     -17.4802      1.00000
      6     -17.4763      1.00000
      7      -7.1064      1.00000
      8      -6.6930      1.00000
      9      -5.7413      1.00000
     10      -4.4016      1.00000
     11      -4.3100      1.00000
     12      -4.2035      1.00000
     13      -2.5333      1.00000
     14      -2.1833      1.00000
     15      -1.9120      1.00000
     16      -1.2550      1.00000
     17      -1.1590      1.00000
     18      -1.0425      1.00000
     19      -0.2470      1.00000
     20      -0.1761      1.00000
     21      -0.1204      1.00000
     22       0.0279      1.00000
     23       0.1786      1.00000
     24       0.3563      1.00000
     25      10.7525      0.00000
     26      11.2434      0.00000
     27      11.2991      0.00000
     28      11.4931      0.00000
     29      11.6611      0.00000
     30      12.0123      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9925      1.00000
      2     -18.4678      1.00000
      3     -18.2767      1.00000
      4     -17.5471      1.00000
      5     -17.4809      1.00000
      6     -17.4731      1.00000
      7      -7.1026      1.00000
      8      -6.6972      1.00000
      9      -5.7417      1.00000
     10      -4.3989      1.00000
     11      -4.3120      1.00000
     12      -4.2034      1.00000
     13      -2.5333      1.00000
     14      -2.1830      1.00000
     15      -1.9121      1.00000
     16      -1.2535      1.00000
     17      -1.1595      1.00000
     18      -1.0437      1.00000
     19      -0.2491      1.00000
     20      -0.1781      1.00000
     21      -0.1174      1.00000
     22       0.0270      1.00000
     23       0.1774      1.00000
     24       0.3595      1.00000
     25      10.7533      0.00000
     26      11.2441      0.00000
     27      11.2964      0.00000
     28      11.4920      0.00000
     29      11.6603      0.00000
     30      12.0151      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9944      1.00000
      2     -18.4676      1.00000
      3     -18.2732      1.00000
      4     -17.5455      1.00000
      5     -17.4801      1.00000
      6     -17.4773      1.00000
      7      -7.1078      1.00000
      8      -6.6916      1.00000
      9      -5.7411      1.00000
     10      -4.4025      1.00000
     11      -4.3093      1.00000
     12      -4.2035      1.00000
     13      -2.5334      1.00000
     14      -2.1833      1.00000
     15      -1.9119      1.00000
     16      -1.2556      1.00000
     17      -1.1588      1.00000
     18      -1.0420      1.00000
     19      -0.2462      1.00000
     20      -0.1755      1.00000
     21      -0.1215      1.00000
     22       0.0281      1.00000
     23       0.1790      1.00000
     24       0.3552      1.00000
     25      10.7523      0.00000
     26      11.2430      0.00000
     27      11.3001      0.00000
     28      11.4936      0.00000
     29      11.6613      0.00000
     30      12.0114      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.559  25.894  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.894  36.132  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 pseudopotential strength for first ion, spin component:           2
 18.559  25.894  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.894  36.132  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.202   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 total augmentation occupancy for first ion, spin component:           1
 17.809  -9.873  -0.045  -0.013   0.020   0.019   0.005  -0.009
 -9.873   5.567   0.035   0.008  -0.017  -0.013  -0.003   0.006
 -0.045   0.035   7.672   0.052   0.011  -2.723  -0.021   0.007
 -0.013   0.008   0.052   7.789   0.097  -0.021  -2.763  -0.038
  0.020  -0.017   0.011   0.097   7.661   0.007  -0.039  -2.706
  0.019  -0.013  -2.723  -0.021   0.007   0.981   0.008  -0.005
  0.005  -0.003  -0.021  -2.763  -0.039   0.008   0.996   0.016
 -0.009   0.006   0.007  -0.038  -2.706  -0.005   0.016   0.972
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.003   0.000   1.640
    2        0.636   1.003   0.000   1.640
    3        0.636   1.003   0.000   1.639
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.277
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.277
--------------------------------------------------
tot         11.224  25.360   0.000  36.584



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000   0.000   0.000   0.000
    5        0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2247: real time      0.2253
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2748: real time      1.2779
    STRESS:  cpu time     14.1123: real time     14.1479
    FORCOR:  cpu time      0.3391: real time      0.3402
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0001: real time      0.0001

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.21968    71.21968    71.21968
  Ewald    -666.92954  -666.29252  -599.93517     0.08596    -0.13933     0.03851
  Hartree   335.11878   335.20953   370.30904     0.01354    -0.03129     0.01068
  E(xc)    -233.17850  -233.18130  -233.24248    -0.00037     0.00052    -0.00012
  Local    -387.77778  -388.43153  -488.26659    -0.08977     0.15540    -0.04539
  n-local   -52.28112   -52.22713   -51.45666     0.00727    -0.00798     0.00229
  augment    30.65888    30.65570    30.51765    -0.00036     0.00069    -0.00014
  Kinetic   902.91890   902.89697   900.76883    -0.00306     0.00576    -0.00098
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.25070    -0.15060    -0.08570     0.01320    -0.01622     0.00486
  in kB      -3.62944    -2.18023    -1.24069     0.19112    -0.23482     0.07033
  external pressure =       -2.35 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.67
      direct lattice vectors                 reciprocal lattice vectors
     4.874899693 -0.000065278 -0.000042378     0.205134012  0.118447872 -0.000000292
    -2.437506384  4.221396780  0.000094139     0.000003172  0.236890249 -0.000004127
    -0.000046438  0.000093681  5.377750412     0.000001616 -0.000003213  0.185951360

  length of vectors
     4.874899694  4.874590050  5.377750413     0.236875202  0.236890249  0.185951360


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.156E+01 0.258E+01 -.136E+00   0.141E+01 -.233E+01 0.124E+00   0.164E+00 -.241E+00 0.511E-01   0.496E-05 -.670E-05 0.325E-05
   -.155E+01 -.260E+01 0.873E-01   0.140E+01 0.235E+01 -.818E-01   0.160E+00 0.248E+00 -.295E-01   0.517E-05 0.729E-05 -.257E-05
   0.298E+01 -.138E-01 0.240E-01   -.270E+01 0.123E-01 -.239E-01   -.282E+00 0.445E-02 -.754E-02   -.968E-05 -.273E-06 0.203E-06
   0.713E+02 -.634E+01 0.342E+02   -.906E+02 0.466E+01 -.461E+02   0.194E+02 0.170E+01 0.119E+02   -.142E-03 -.952E-04 -.235E-03
   -.302E+02 0.649E+02 0.342E+02   0.413E+02 -.808E+02 -.461E+02   -.112E+02 0.159E+02 0.119E+02   0.174E-03 -.719E-04 -.228E-03
   -.410E+02 -.588E+02 0.341E+02   0.492E+02 0.764E+02 -.460E+02   -.819E+01 -.176E+02 0.119E+02   -.573E-04 0.229E-03 -.191E-03
   -.410E+02 0.587E+02 -.341E+02   0.492E+02 -.764E+02 0.460E+02   -.820E+01 0.176E+02 -.119E+02   -.535E-04 -.225E-03 0.198E-03
   0.713E+02 0.635E+01 -.343E+02   -.906E+02 -.468E+01 0.462E+02   0.194E+02 -.170E+01 -.119E+02   -.139E-03 0.891E-04 0.243E-03
   -.303E+02 -.649E+02 -.342E+02   0.414E+02 0.808E+02 0.460E+02   -.112E+02 -.159E+02 -.119E+02   0.199E-03 0.698E-04 0.210E-03
 -----------------------------------------------------------------------------------------------
   -.558E-01 -.163E-01 -.121E-01   -.711E-14 0.284E-13 0.213E-13   0.545E-01 0.162E-01 0.133E-01   -.191E-04 -.380E-05 -.151E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13126      1.95894      3.58473         0.020176     -0.010373      0.040556
      1.30625      2.26247      0.00031         0.018413      0.013779     -0.025392
      2.26212     -0.00003      1.79265        -0.012952      0.003141     -0.007917
     -1.10906      3.05173      2.39337         0.011620      0.023624     -0.018831
      0.34880      1.73520      4.18584        -0.024912      0.005153     -0.010576
      0.76027      3.65560      0.60052        -0.008256      0.003882      0.012149
      3.19772      0.56577      2.98471        -0.006783     -0.004615     -0.010344
      1.32839      1.16974      1.19185         0.015282     -0.027696      0.020995
      2.78615      2.48628      4.77723        -0.012587     -0.006895     -0.000640
 -----------------------------------------------------------------------------------
    total drift:                               -0.001378     -0.000143      0.001200


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02483171 eV

  energy  without entropy=      -88.02483171  energy(sigma->0) =      -88.02483171
 
 d Force =-0.3345460E-05[-0.333E-05,-0.336E-05]  d Energy = 0.1380563E-04-0.172E-04
 d Force = 0.8849520E-01[ 0.885E-01, 0.885E-01]  d Ewald  = 0.1561818E+00-0.677E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6664: real time      0.6682


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000014  1 .order   -0.000014   -0.000014   -0.000014
  (g-gl).g = 0.947E-03      g.g   = 0.896E-03  gl.gl    = 0.152E-03
 g(Force)  = 0.385E-03   g(Stress)= 0.511E-03 ortho     =-0.257E-04
 gamma     =   6.21727
 trial     =   0.01897
 opt step  =   0.07588  (harmonic =   2.28395) maximal distance =0.00065738
 next E    =   -88.025659   (d E  =  -0.00084)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0061
    FEWALD:  cpu time      0.0003: real time      0.0003
    GENKIN:  cpu time      0.0741: real time      0.0742

 real space projection operators:
  total allocation   :       2516.56 KBytes
  max/ min on nodes  :        653.19        605.88

    ORTHCH:  cpu time      0.4612: real time      0.4623
     LOOP+:  cpu time     96.9584: real time     97.2156


--------------------------------------- Ionic step       41  -------------------------------------------




--------------------------------------- Iteration     41(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3430
    SETDIJ:  cpu time      0.3348: real time      0.3356
     EDDAV:  cpu time     12.9923: real time     13.0253
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7720: real time      0.7739
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.4431: real time     14.4802

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.6438659E-04  (-0.1668698E-02)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5577942 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.45198E-02    rms(broyden)= 0.45190E-02
  rms(prec ) = 0.71020E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.24215969
  Ewald energy   TEWEN  =     -1933.62214785
  -Hartree energ DENC   =     -1040.57969864
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62608314
  PAW double counting   =     10156.47038396   -10143.54273677
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.01421087
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02489683 eV

  energy without entropy =      -88.02489683  energy(sigma->0) =      -88.02489683


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     41(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3468
    SETDIJ:  cpu time      0.3263: real time      0.3271
     EDDAV:  cpu time     13.5998: real time     13.6344
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7624: real time      0.7642
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.0325: real time     15.0749

 eigenvalue-minimisations  : 31050
 total energy-change (2. order) : 0.2021086E-04  (-0.3902651E-04)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5587626 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.14713E-02    rms(broyden)= 0.14711E-02
  rms(prec ) = 0.24062E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1361
  1.1361

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.24215969
  Ewald energy   TEWEN  =     -1933.62214785
  -Hartree energ DENC   =     -1040.38142121
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61287468
  PAW double counting   =     10156.33000246   -10143.40138146
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.20023343
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02487662 eV

  energy without entropy =      -88.02487662  energy(sigma->0) =      -88.02487662


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     41(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3420: real time      0.3472
    SETDIJ:  cpu time      0.3263: real time      0.3271
     EDDAV:  cpu time     14.0318: real time     14.0675
       DOS:  cpu time      0.0027: real time      0.0027
    CHARGE:  cpu time      0.9257: real time      0.9279
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     15.6295: real time     15.6733

 eigenvalue-minimisations  : 30350
 total energy-change (2. order) : 0.4356523E-05  (-0.1140077E-05)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5589890 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.62126E-03    rms(broyden)= 0.62103E-03
  rms(prec ) = 0.10286E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3310
  1.1896  1.4724

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.24215969
  Ewald energy   TEWEN  =     -1933.62214785
  -Hartree energ DENC   =     -1040.33363688
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61336487
  PAW double counting   =     10156.40987466   -10143.48152546
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.24823179
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02487226 eV

  energy without entropy =      -88.02487226  energy(sigma->0) =      -88.02487226


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     41(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3658: real time      0.3670
    SETDIJ:  cpu time      0.3416: real time      0.3424
     EDDAV:  cpu time     11.9650: real time     11.9953
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.6741: real time     12.7064

 eigenvalue-minimisations  : 23180
 total energy-change (2. order) : 0.7352796E-06  (-0.2211512E-06)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5589890 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.24215969
  Ewald energy   TEWEN  =     -1933.62214785
  -Hartree energ DENC   =     -1040.33059020
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61425683
  PAW double counting   =     10157.02723659   -10144.09930036
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.25175674
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02487153 eV

  energy without entropy =      -88.02487153  energy(sigma->0) =      -88.02487153


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2830       2 -89.2814       3 -89.2881       4 -76.0291       5 -76.0214
       6 -76.0261       7 -76.0281       8 -76.0271       9 -76.0210
 
 
 
 E-fermi :   1.0142     XC(G=0):  -9.9503     alpha+bet :-10.5651

 Fermi energy:         1.0141769466

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6039      1.00000
      2     -18.0740      1.00000
      3     -18.0675      1.00000
      4     -17.4228      1.00000
      5     -17.4199      1.00000
      6     -17.4131      1.00000
      7      -7.4267      1.00000
      8      -7.4209      1.00000
      9      -4.7016      1.00000
     10      -4.6041      1.00000
     11      -4.4549      1.00000
     12      -4.4514      1.00000
     13      -2.2178      1.00000
     14      -2.2137      1.00000
     15      -1.9006      1.00000
     16      -1.6575      1.00000
     17      -0.6432      1.00000
     18      -0.6419      1.00000
     19      -0.5795      1.00000
     20      -0.2468      1.00000
     21      -0.2421      1.00000
     22      -0.0552      1.00000
     23       0.5298      1.00000
     24       0.5329      1.00000
     25       7.3967      0.00000
     26      10.8597      0.00000
     27      10.8617      0.00000
     28      11.5562      0.00000
     29      11.5604      0.00000
     30      12.8081      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -18.1190      1.00000
      3     -18.0623      1.00000
      4     -17.4533      1.00000
      5     -17.4291      1.00000
      6     -17.4065      1.00000
      7      -7.4488      1.00000
      8      -7.3221      1.00000
      9      -4.7071      1.00000
     10      -4.6038      1.00000
     11      -4.5278      1.00000
     12      -4.3699      1.00000
     13      -2.2979      1.00000
     14      -2.1811      1.00000
     15      -1.8850      1.00000
     16      -1.5539      1.00000
     17      -0.8053      1.00000
     18      -0.6532      1.00000
     19      -0.5928      1.00000
     20      -0.2828      1.00000
     21      -0.2306      1.00000
     22      -0.0861      1.00000
     23       0.5521      1.00000
     24       0.5751      1.00000
     25       7.6567      0.00000
     26      10.8914      0.00000
     27      10.9255      0.00000
     28      11.5103      0.00000
     29      11.6143      0.00000
     30      12.7993      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5559      1.00000
      2     -18.1154      1.00000
      3     -18.0665      1.00000
      4     -17.4557      1.00000
      5     -17.4270      1.00000
      6     -17.4056      1.00000
      7      -7.4452      1.00000
      8      -7.3257      1.00000
      9      -4.7065      1.00000
     10      -4.6031      1.00000
     11      -4.5297      1.00000
     12      -4.3693      1.00000
     13      -2.2999      1.00000
     14      -2.1788      1.00000
     15      -1.8852      1.00000
     16      -1.5543      1.00000
     17      -0.8045      1.00000
     18      -0.6541      1.00000
     19      -0.5929      1.00000
     20      -0.2854      1.00000
     21      -0.2272      1.00000
     22      -0.0865      1.00000
     23       0.5506      1.00000
     24       0.5766      1.00000
     25       7.6567      0.00000
     26      10.8905      0.00000
     27      10.9260      0.00000
     28      11.5083      0.00000
     29      11.6166      0.00000
     30      12.7994      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5561      1.00000
      2     -18.1201      1.00000
      3     -18.0610      1.00000
      4     -17.4520      1.00000
      5     -17.4305      1.00000
      6     -17.4066      1.00000
      7      -7.4500      1.00000
      8      -7.3208      1.00000
      9      -4.7074      1.00000
     10      -4.6040      1.00000
     11      -4.5272      1.00000
     12      -4.3701      1.00000
     13      -2.2971      1.00000
     14      -2.1819      1.00000
     15      -1.8849      1.00000
     16      -1.5538      1.00000
     17      -0.8056      1.00000
     18      -0.6528      1.00000
     19      -0.5928      1.00000
     20      -0.2818      1.00000
     21      -0.2319      1.00000
     22      -0.0860      1.00000
     23       0.5527      1.00000
     24       0.5744      1.00000
     25       7.6567      0.00000
     26      10.8918      0.00000
     27      10.9252      0.00000
     28      11.5110      0.00000
     29      11.6135      0.00000
     30      12.7993      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4198      1.00000
      2     -18.2640      1.00000
      3     -18.0438      1.00000
      4     -17.4913      1.00000
      5     -17.4509      1.00000
      6     -17.4154      1.00000
      7      -7.5055      1.00000
      8      -7.0581      1.00000
      9      -4.7605      1.00000
     10      -4.7036      1.00000
     11      -4.5740      1.00000
     12      -4.1583      1.00000
     13      -2.4026      1.00000
     14      -2.0870      1.00000
     15      -1.8696      1.00000
     16      -1.4087      1.00000
     17      -1.1903      1.00000
     18      -0.7298      1.00000
     19      -0.6424      1.00000
     20      -0.3227      1.00000
     21      -0.2193      1.00000
     22      -0.0764      1.00000
     23       0.5711      1.00000
     24       0.6629      1.00000
     25       8.3357      0.00000
     26      10.9610      0.00000
     27      11.0406      0.00000
     28      11.5078      0.00000
     29      11.7871      0.00000
     30      12.5435      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -18.2623      1.00000
      3     -18.0480      1.00000
      4     -17.4936      1.00000
      5     -17.4499      1.00000
      6     -17.4122      1.00000
      7      -7.5021      1.00000
      8      -7.0617      1.00000
      9      -4.7622      1.00000
     10      -4.7021      1.00000
     11      -4.5724      1.00000
     12      -4.1592      1.00000
     13      -2.4039      1.00000
     14      -2.0855      1.00000
     15      -1.8703      1.00000
     16      -1.4095      1.00000
     17      -1.1891      1.00000
     18      -0.7311      1.00000
     19      -0.6422      1.00000
     20      -0.3249      1.00000
     21      -0.2172      1.00000
     22      -0.0756      1.00000
     23       0.5703      1.00000
     24       0.6642      1.00000
     25       8.3357      0.00000
     26      10.9600      0.00000
     27      11.0397      0.00000
     28      11.5068      0.00000
     29      11.7889      0.00000
     30      12.5457      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4200      1.00000
      2     -18.2645      1.00000
      3     -18.0423      1.00000
      4     -17.4904      1.00000
      5     -17.4516      1.00000
      6     -17.4164      1.00000
      7      -7.5067      1.00000
      8      -7.0568      1.00000
      9      -4.7598      1.00000
     10      -4.7042      1.00000
     11      -4.5746      1.00000
     12      -4.1580      1.00000
     13      -2.4021      1.00000
     14      -2.0875      1.00000
     15      -1.8693      1.00000
     16      -1.4084      1.00000
     17      -1.1908      1.00000
     18      -0.7293      1.00000
     19      -0.6424      1.00000
     20      -0.3219      1.00000
     21      -0.2202      1.00000
     22      -0.0766      1.00000
     23       0.5715      1.00000
     24       0.6624      1.00000
     25       8.3357      0.00000
     26      10.9613      0.00000
     27      11.0409      0.00000
     28      11.5081      0.00000
     29      11.7865      0.00000
     30      12.5427      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2264      1.00000
      2     -18.4782      1.00000
      3     -18.0238      1.00000
      4     -17.5130      1.00000
      5     -17.4685      1.00000
      6     -17.4331      1.00000
      7      -7.5598      1.00000
      8      -6.7488      1.00000
      9      -4.9878      1.00000
     10      -4.6790      1.00000
     11      -4.5950      1.00000
     12      -3.9227      1.00000
     13      -2.4153      1.00000
     14      -2.0306      1.00000
     15      -1.9170      1.00000
     16      -1.5431      1.00000
     17      -1.2721      1.00000
     18      -0.8943      1.00000
     19      -0.7290      1.00000
     20      -0.3110      1.00000
     21      -0.2205      1.00000
     22       0.0266      1.00000
     23       0.5502      1.00000
     24       0.7340      1.00000
     25       9.2137      0.00000
     26      10.9211      0.00000
     27      11.0798      0.00000
     28      11.4765      0.00000
     29      12.0826      0.00000
     30      12.3229      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2249      1.00000
      2     -18.4786      1.00000
      3     -18.0281      1.00000
      4     -17.5146      1.00000
      5     -17.4693      1.00000
      6     -17.4276      1.00000
      7      -7.5566      1.00000
      8      -6.7524      1.00000
      9      -4.9900      1.00000
     10      -4.6770      1.00000
     11      -4.5928      1.00000
     12      -3.9242      1.00000
     13      -2.4157      1.00000
     14      -2.0317      1.00000
     15      -1.9164      1.00000
     16      -1.5442      1.00000
     17      -1.2708      1.00000
     18      -0.8957      1.00000
     19      -0.7278      1.00000
     20      -0.3133      1.00000
     21      -0.2193      1.00000
     22       0.0275      1.00000
     23       0.5500      1.00000
     24       0.7352      1.00000
     25       9.2136      0.00000
     26      10.9197      0.00000
     27      11.0788      0.00000
     28      11.4751      0.00000
     29      12.0841      0.00000
     30      12.3264      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2270      1.00000
      2     -18.4780      1.00000
      3     -18.0223      1.00000
      4     -17.5124      1.00000
      5     -17.4683      1.00000
      6     -17.4350      1.00000
      7      -7.5610      1.00000
      8      -6.7476      1.00000
      9      -4.9870      1.00000
     10      -4.6798      1.00000
     11      -4.5959      1.00000
     12      -3.9221      1.00000
     13      -2.4152      1.00000
     14      -2.0301      1.00000
     15      -1.9172      1.00000
     16      -1.5427      1.00000
     17      -1.2726      1.00000
     18      -0.8938      1.00000
     19      -0.7294      1.00000
     20      -0.3102      1.00000
     21      -0.2210      1.00000
     22       0.0263      1.00000
     23       0.5503      1.00000
     24       0.7336      1.00000
     25       9.2137      0.00000
     26      10.9215      0.00000
     27      11.0802      0.00000
     28      11.4771      0.00000
     29      12.0822      0.00000
     30      12.3218      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -18.6182      1.00000
      3     -18.0151      1.00000
      4     -17.5187      1.00000
      5     -17.4744      1.00000
      6     -17.4425      1.00000
      7      -7.5817      1.00000
      8      -6.5978      1.00000
      9      -5.0978      1.00000
     10      -4.6427      1.00000
     11      -4.6309      1.00000
     12      -3.8143      1.00000
     13      -2.3527      1.00000
     14      -2.1433      1.00000
     15      -1.9625      1.00000
     16      -1.5141      1.00000
     17      -1.2983      1.00000
     18      -0.9793      1.00000
     19      -0.7749      1.00000
     20      -0.2993      1.00000
     21      -0.2066      1.00000
     22       0.0781      1.00000
     23       0.5283      1.00000
     24       0.7602      1.00000
     25       9.8526      0.00000
     26      10.5511      0.00000
     27      11.2302      0.00000
     28      11.2924      0.00000
     29      12.2696      0.00000
     30      12.4178      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0947      1.00000
      2     -18.6204      1.00000
      3     -18.0193      1.00000
      4     -17.5201      1.00000
      5     -17.4763      1.00000
      6     -17.4357      1.00000
      7      -7.5786      1.00000
      8      -6.6014      1.00000
      9      -5.1002      1.00000
     10      -4.6411      1.00000
     11      -4.6280      1.00000
     12      -3.8160      1.00000
     13      -2.3516      1.00000
     14      -2.1456      1.00000
     15      -1.9630      1.00000
     16      -1.5133      1.00000
     17      -1.2994      1.00000
     18      -0.9796      1.00000
     19      -0.7732      1.00000
     20      -0.3017      1.00000
     21      -0.2053      1.00000
     22       0.0783      1.00000
     23       0.5286      1.00000
     24       0.7613      1.00000
     25       9.8523      0.00000
     26      10.5505      0.00000
     27      11.2285      0.00000
     28      11.2914      0.00000
     29      12.2703      0.00000
     30      12.4217      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0987      1.00000
      2     -18.6173      1.00000
      3     -18.0136      1.00000
      4     -17.5183      1.00000
      5     -17.4736      1.00000
      6     -17.4451      1.00000
      7      -7.5828      1.00000
      8      -6.5966      1.00000
      9      -5.0970      1.00000
     10      -4.6433      1.00000
     11      -4.6321      1.00000
     12      -3.8137      1.00000
     13      -2.3530      1.00000
     14      -2.1424      1.00000
     15      -1.9623      1.00000
     16      -1.5143      1.00000
     17      -1.2980      1.00000
     18      -0.9791      1.00000
     19      -0.7756      1.00000
     20      -0.2984      1.00000
     21      -0.2071      1.00000
     22       0.0780      1.00000
     23       0.5282      1.00000
     24       0.7597      1.00000
     25       9.8527      0.00000
     26      10.5513      0.00000
     27      11.2309      0.00000
     28      11.2926      0.00000
     29      12.2694      0.00000
     30      12.4166      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.2121      1.00000
      3     -18.0553      1.00000
      4     -17.4835      1.00000
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     10      -4.7021      1.00000
     11      -4.5239      1.00000
     12      -4.2303      1.00000
     13      -2.3671      1.00000
     14      -2.1486      1.00000
     15      -1.8376      1.00000
     16      -1.4521      1.00000
     17      -1.0958      1.00000
     18      -0.6946      1.00000
     19      -0.5897      1.00000
     20      -0.3741      1.00000
     21      -0.1539      1.00000
     22      -0.1272      1.00000
     23       0.5633      1.00000
     24       0.6462      1.00000
     25       8.1243      0.00000
     26      10.9267      0.00000
     27      11.0452      0.00000
     28      11.5073      0.00000
     29      11.7011      0.00000
     30      12.7231      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4634      1.00000
      2     -18.2128      1.00000
      3     -18.0539      1.00000
      4     -17.4825      1.00000
      5     -17.4465      1.00000
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     10      -4.7025      1.00000
     11      -4.5228      1.00000
     12      -4.2307      1.00000
     13      -2.3665      1.00000
     14      -2.1490      1.00000
     15      -1.8377      1.00000
     16      -1.4519      1.00000
     17      -1.0959      1.00000
     18      -0.6947      1.00000
     19      -0.5894      1.00000
     20      -0.3738      1.00000
     21      -0.1548      1.00000
     22      -0.1268      1.00000
     23       0.5638      1.00000
     24       0.6457      1.00000
     25       8.1243      0.00000
     26      10.9273      0.00000
     27      11.0449      0.00000
     28      11.5080      0.00000
     29      11.7005      0.00000
     30      12.7228      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4638      1.00000
      2     -18.2148      1.00000
      3     -18.0502      1.00000
      4     -17.4796      1.00000
      5     -17.4491      1.00000
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      7      -7.4942      1.00000
      8      -7.1316      1.00000
      9      -4.7483      1.00000
     10      -4.7038      1.00000
     11      -4.5198      1.00000
     12      -4.2316      1.00000
     13      -2.3649      1.00000
     14      -2.1502      1.00000
     15      -1.8381      1.00000
     16      -1.4511      1.00000
     17      -1.0963      1.00000
     18      -0.6950      1.00000
     19      -0.5885      1.00000
     20      -0.3730      1.00000
     21      -0.1574      1.00000
     22      -0.1258      1.00000
     23       0.5652      1.00000
     24       0.6441      1.00000
     25       8.1243      0.00000
     26      10.9287      0.00000
     27      11.0443      0.00000
     28      11.5098      0.00000
     29      11.6985      0.00000
     30      12.7222      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2940      1.00000
      2     -18.3961      1.00000
      3     -18.0410      1.00000
      4     -17.5070      1.00000
      5     -17.4653      1.00000
      6     -17.4230      1.00000
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      8      -6.8198      1.00000
      9      -5.0182      1.00000
     10      -4.6755      1.00000
     11      -4.5094      1.00000
     12      -4.0043      1.00000
     13      -2.3941      1.00000
     14      -2.1106      1.00000
     15      -1.8165      1.00000
     16      -1.4661      1.00000
     17      -1.3434      1.00000
     18      -0.8022      1.00000
     19      -0.6465      1.00000
     20      -0.4422      1.00000
     21      -0.1822      1.00000
     22       0.0040      1.00000
     23       0.5490      1.00000
     24       0.7263      1.00000
     25       8.8977      0.00000
     26      10.9950      0.00000
     27      11.1335      0.00000
     28      11.5511      0.00000
     29      11.8536      0.00000
     30      12.3992      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2937      1.00000
      2     -18.3959      1.00000
      3     -18.0423      1.00000
      4     -17.5074      1.00000
      5     -17.4660      1.00000
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      7      -7.5520      1.00000
      8      -6.8208      1.00000
      9      -5.0193      1.00000
     10      -4.6756      1.00000
     11      -4.5071      1.00000
     12      -4.0053      1.00000
     13      -2.3941      1.00000
     14      -2.1103      1.00000
     15      -1.8169      1.00000
     16      -1.4684      1.00000
     17      -1.3408      1.00000
     18      -0.8037      1.00000
     19      -0.6452      1.00000
     20      -0.4430      1.00000
     21      -0.1815      1.00000
     22       0.0037      1.00000
     23       0.5492      1.00000
     24       0.7265      1.00000
     25       8.8977      0.00000
     26      10.9948      0.00000
     27      11.1326      0.00000
     28      11.5504      0.00000
     29      11.8550      0.00000
     30      12.4004      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.3963      1.00000
      3     -18.0376      1.00000
      4     -17.5049      1.00000
      5     -17.4672      1.00000
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      8      -6.8168      1.00000
      9      -5.0191      1.00000
     10      -4.6776      1.00000
     11      -4.5067      1.00000
     12      -4.0047      1.00000
     13      -2.3928      1.00000
     14      -2.1102      1.00000
     15      -1.8173      1.00000
     16      -1.4667      1.00000
     17      -1.3426      1.00000
     18      -0.8035      1.00000
     19      -0.6450      1.00000
     20      -0.4418      1.00000
     21      -0.1811      1.00000
     22       0.0017      1.00000
     23       0.5502      1.00000
     24       0.7250      1.00000
     25       8.8977      0.00000
     26      10.9967      0.00000
     27      11.1334      0.00000
     28      11.5522      0.00000
     29      11.8533      0.00000
     30      12.3960      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2944      1.00000
      2     -18.3961      1.00000
      3     -18.0395      1.00000
      4     -17.5062      1.00000
      5     -17.4660      1.00000
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      8      -6.8186      1.00000
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     10      -4.6762      1.00000
     11      -4.5091      1.00000
     12      -4.0041      1.00000
     13      -2.3936      1.00000
     14      -2.1106      1.00000
     15      -1.8167      1.00000
     16      -1.4657      1.00000
     17      -1.3438      1.00000
     18      -0.8023      1.00000
     19      -0.6462      1.00000
     20      -0.4420      1.00000
     21      -0.1820      1.00000
     22       0.0033      1.00000
     23       0.5493      1.00000
     24       0.7258      1.00000
     25       8.8977      0.00000
     26      10.9957      0.00000
     27      11.1335      0.00000
     28      11.5517      0.00000
     29      11.8532      0.00000
     30      12.3980      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2935      1.00000
      2     -18.3959      1.00000
      3     -18.0430      1.00000
      4     -17.5079      1.00000
      5     -17.4654      1.00000
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      8      -6.8214      1.00000
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     10      -4.6751      1.00000
     11      -4.5080      1.00000
     12      -4.0051      1.00000
     13      -2.3944      1.00000
     14      -2.1104      1.00000
     15      -1.8167      1.00000
     16      -1.4680      1.00000
     17      -1.3413      1.00000
     18      -0.8032      1.00000
     19      -0.6456      1.00000
     20      -0.4431      1.00000
     21      -0.1817      1.00000
     22       0.0043      1.00000
     23       0.5489      1.00000
     24       0.7268      1.00000
     25       8.8977      0.00000
     26      10.9944      0.00000
     27      11.1327      0.00000
     28      11.5502      0.00000
     29      11.8550      0.00000
     30      12.4010      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3962      1.00000
      3     -18.0383      1.00000
      4     -17.5052      1.00000
      5     -17.4672      1.00000
      6     -17.4247      1.00000
      7      -7.5550      1.00000
      8      -6.8173      1.00000
      9      -5.0194      1.00000
     10      -4.6775      1.00000
     11      -4.5061      1.00000
     12      -4.0051      1.00000
     13      -2.3930      1.00000
     14      -2.1101      1.00000
     15      -1.8174      1.00000
     16      -1.4674      1.00000
     17      -1.3419      1.00000
     18      -0.8039      1.00000
     19      -0.6447      1.00000
     20      -0.4421      1.00000
     21      -0.1809      1.00000
     22       0.0019      1.00000
     23       0.5501      1.00000
     24       0.7251      1.00000
     25       8.8977      0.00000
     26      10.9965      0.00000
     27      11.1331      0.00000
     28      11.5519      0.00000
     29      11.8537      0.00000
     30      12.3966      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1025      1.00000
      2     -18.6035      1.00000
      3     -18.0308      1.00000
      4     -17.5167      1.00000
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      7      -7.5958      1.00000
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     10      -4.6322      1.00000
     11      -4.5323      1.00000
     12      -3.8200      1.00000
     13      -2.3437      1.00000
     14      -2.1098      1.00000
     15      -2.0060      1.00000
     16      -1.4916      1.00000
     17      -1.2872      1.00000
     18      -0.9221      1.00000
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     20      -0.3848      1.00000
     21      -0.2246      1.00000
     22       0.1381      1.00000
     23       0.5105      1.00000
     24       0.7720      1.00000
     25       9.7315      0.00000
     26      10.7454      0.00000
     27      11.1901      0.00000
     28      11.4258      0.00000
     29      12.1947      0.00000
     30      12.3550      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1007      1.00000
      2     -18.6048      1.00000
      3     -18.0335      1.00000
      4     -17.5176      1.00000
      5     -17.4743      1.00000
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      7      -7.5938      1.00000
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     10      -4.6317      1.00000
     11      -4.5303      1.00000
     12      -3.8213      1.00000
     13      -2.3430      1.00000
     14      -2.1109      1.00000
     15      -2.0065      1.00000
     16      -1.4921      1.00000
     17      -1.2869      1.00000
     18      -0.9235      1.00000
     19      -0.8070      1.00000
     20      -0.3867      1.00000
     21      -0.2232      1.00000
     22       0.1378      1.00000
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     24       0.7726      1.00000
     25       9.7313      0.00000
     26      10.7446      0.00000
     27      11.1899      0.00000
     28      11.4241      0.00000
     29      12.1962      0.00000
     30      12.3566      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1039      1.00000
      2     -18.6024      1.00000
      3     -18.0289      1.00000
      4     -17.5159      1.00000
      5     -17.4723      1.00000
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      7      -7.5972      1.00000
      8      -6.5306      1.00000
      9      -5.2599      1.00000
     10      -4.6341      1.00000
     11      -4.5310      1.00000
     12      -3.8199      1.00000
     13      -2.3434      1.00000
     14      -2.1086      1.00000
     15      -2.0063      1.00000
     16      -1.4924      1.00000
     17      -1.2867      1.00000
     18      -0.9230      1.00000
     19      -0.8087      1.00000
     20      -0.3841      1.00000
     21      -0.2244      1.00000
     22       0.1372      1.00000
     23       0.5109      1.00000
     24       0.7713      1.00000
     25       9.7316      0.00000
     26      10.7457      0.00000
     27      11.1911      0.00000
     28      11.4261      0.00000
     29      12.1952      0.00000
     30      12.3527      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6027      1.00000
      3     -18.0295      1.00000
      4     -17.5163      1.00000
      5     -17.4721      1.00000
      6     -17.4426      1.00000
      7      -7.5967      1.00000
      8      -6.5313      1.00000
      9      -5.2595      1.00000
     10      -4.6330      1.00000
     11      -4.5324      1.00000
     12      -3.8197      1.00000
     13      -2.3437      1.00000
     14      -2.1091      1.00000
     15      -2.0060      1.00000
     16      -1.4918      1.00000
     17      -1.2872      1.00000
     18      -0.9220      1.00000
     19      -0.8096      1.00000
     20      -0.3841      1.00000
     21      -0.2249      1.00000
     22       0.1379      1.00000
     23       0.5105      1.00000
     24       0.7716      1.00000
     25       9.7315      0.00000
     26      10.7456      0.00000
     27      11.1904      0.00000
     28      11.4263      0.00000
     29      12.1946      0.00000
     30      12.3540      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1006      1.00000
      2     -18.6049      1.00000
      3     -18.0338      1.00000
      4     -17.5177      1.00000
      5     -17.4742      1.00000
      6     -17.4355      1.00000
      7      -7.5937      1.00000
      8      -6.5349      1.00000
      9      -5.2605      1.00000
     10      -4.6313      1.00000
     11      -4.5308      1.00000
     12      -3.8212      1.00000
     13      -2.3432      1.00000
     14      -2.1110      1.00000
     15      -2.0064      1.00000
     16      -1.4918      1.00000
     17      -1.2871      1.00000
     18      -0.9231      1.00000
     19      -0.8073      1.00000
     20      -0.3868      1.00000
     21      -0.2234      1.00000
     22       0.1381      1.00000
     23       0.5107      1.00000
     24       0.7727      1.00000
     25       9.7313      0.00000
     26      10.7446      0.00000
     27      11.1897      0.00000
     28      11.4241      0.00000
     29      12.1960      0.00000
     30      12.3570      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1031      1.00000
      2     -18.6030      1.00000
      3     -18.0300      1.00000
      4     -17.5163      1.00000
      5     -17.4730      1.00000
      6     -17.4414      1.00000
      7      -7.5964      1.00000
      8      -6.5315      1.00000
      9      -5.2602      1.00000
     10      -4.6337      1.00000
     11      -4.5304      1.00000
     12      -3.8203      1.00000
     13      -2.3432      1.00000
     14      -2.1091      1.00000
     15      -2.0065      1.00000
     16      -1.4925      1.00000
     17      -1.2867      1.00000
     18      -0.9234      1.00000
     19      -0.8080      1.00000
     20      -0.3848      1.00000
     21      -0.2239      1.00000
     22       0.1372      1.00000
     23       0.5110      1.00000
     24       0.7716      1.00000
     25       9.7315      0.00000
     26      10.7454      0.00000
     27      11.1909      0.00000
     28      11.4255      0.00000
     29      12.1957      0.00000
     30      12.3533      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1067      1.00000
      2     -18.5888      1.00000
      3     -18.0477      1.00000
      4     -17.5149      1.00000
      5     -17.4724      1.00000
      6     -17.4363      1.00000
      7      -7.6083      1.00000
      8      -6.4598      1.00000
      9      -5.3974      1.00000
     10      -4.6182      1.00000
     11      -4.4725      1.00000
     12      -3.8228      1.00000
     13      -2.3114      1.00000
     14      -2.1570      1.00000
     15      -1.9850      1.00000
     16      -1.4062      1.00000
     17      -1.3597      1.00000
     18      -0.9115      1.00000
     19      -0.7519      1.00000
     20      -0.4924      1.00000
     21      -0.2363      1.00000
     22       0.1828      1.00000
     23       0.4936      1.00000
     24       0.7828      1.00000
     25       9.6396      0.00000
     26      11.0121      0.00000
     27      11.0486      0.00000
     28      11.7187      0.00000
     29      11.8754      0.00000
     30      12.3591      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -18.5883      1.00000
      3     -18.0470      1.00000
      4     -17.5145      1.00000
      5     -17.4726      1.00000
      6     -17.4372      1.00000
      7      -7.6089      1.00000
      8      -6.4591      1.00000
      9      -5.3977      1.00000
     10      -4.6189      1.00000
     11      -4.4719      1.00000
     12      -3.8228      1.00000
     13      -2.3111      1.00000
     14      -2.1567      1.00000
     15      -1.9851      1.00000
     16      -1.4066      1.00000
     17      -1.3595      1.00000
     18      -0.9119      1.00000
     19      -0.7518      1.00000
     20      -0.4919      1.00000
     21      -0.2364      1.00000
     22       0.1824      1.00000
     23       0.4939      1.00000
     24       0.7825      1.00000
     25       9.6396      0.00000
     26      11.0121      0.00000
     27      11.0490      0.00000
     28      11.7190      0.00000
     29      11.8754      0.00000
     30      12.3582      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1086      1.00000
      2     -18.5873      1.00000
      3     -18.0449      1.00000
      4     -17.5135      1.00000
      5     -17.4726      1.00000
      6     -17.4399      1.00000
      7      -7.6103      1.00000
      8      -6.4569      1.00000
      9      -5.3984      1.00000
     10      -4.6208      1.00000
     11      -4.4700      1.00000
     12      -3.8229      1.00000
     13      -2.3105      1.00000
     14      -2.1560      1.00000
     15      -1.9854      1.00000
     16      -1.4077      1.00000
     17      -1.3590      1.00000
     18      -0.9127      1.00000
     19      -0.7515      1.00000
     20      -0.4905      1.00000
     21      -0.2364      1.00000
     22       0.1812      1.00000
     23       0.4946      1.00000
     24       0.7818      1.00000
     25       9.6397      0.00000
     26      11.0125      0.00000
     27      11.0500      0.00000
     28      11.7196      0.00000
     29      11.8757      0.00000
     30      12.3554      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9534      1.00000
      2     -18.7452      1.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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     27      11.2822      0.00000
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     29      11.9841      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1901      1.00000
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     29      12.0013      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.2044      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0768      1.00000
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     28      11.5134      0.00000
     29      12.2063      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4134      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2546      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2521      1.00000
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     28      11.4587      0.00000
     29      11.9048      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2556      1.00000
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     28      11.5499      0.00000
     29      11.8336      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2523      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2541      1.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2534      1.00000
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     22       0.0002      1.00000
     23       0.5007      1.00000
     24       0.7048      1.00000
     25       9.0875      0.00000
     26      10.8443      0.00000
     27      11.2607      0.00000
     28      11.4606      0.00000
     29      11.9028      0.00000
     30      12.2393      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2528      1.00000
      2     -18.4982      1.00000
      3     -17.9755      1.00000
      4     -17.5057      1.00000
      5     -17.4721      1.00000
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      7      -7.6359      1.00000
      8      -6.6462      1.00000
      9      -5.1946      1.00000
     10      -4.6219      1.00000
     11      -4.4052      1.00000
     12      -4.0783      1.00000
     13      -2.4683      1.00000
     14      -2.0174      1.00000
     15      -1.8501      1.00000
     16      -1.5025      1.00000
     17      -1.2249      1.00000
     18      -0.8096      1.00000
     19      -0.6845      1.00000
     20      -0.3814      1.00000
     21      -0.1829      1.00000
     22      -0.0001      1.00000
     23       0.5008      1.00000
     24       0.7052      1.00000
     25       9.0875      0.00000
     26      10.8435      0.00000
     27      11.2606      0.00000
     28      11.4606      0.00000
     29      11.9023      0.00000
     30      12.2408      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2539      1.00000
      2     -18.4843      1.00000
      3     -18.0011      1.00000
      4     -17.5053      1.00000
      5     -17.4625      1.00000
      6     -17.4234      1.00000
      7      -7.6352      1.00000
      8      -6.6516      1.00000
      9      -5.1985      1.00000
     10      -4.6367      1.00000
     11      -4.3968      1.00000
     12      -4.0452      1.00000
     13      -2.4199      1.00000
     14      -2.0088      1.00000
     15      -1.9054      1.00000
     16      -1.6098      1.00000
     17      -1.2068      1.00000
     18      -0.7928      1.00000
     19      -0.6050      1.00000
     20      -0.3919      1.00000
     21      -0.2254      1.00000
     22       0.0582      1.00000
     23       0.4169      1.00000
     24       0.7567      1.00000
     25       9.0771      0.00000
     26      10.8740      0.00000
     27      11.3766      0.00000
     28      11.5498      0.00000
     29      11.8330      0.00000
     30      12.1836      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2532      1.00000
      2     -18.4979      1.00000
      3     -17.9744      1.00000
      4     -17.5057      1.00000
      5     -17.4740      1.00000
      6     -17.4254      1.00000
      7      -7.6365      1.00000
      8      -6.6457      1.00000
      9      -5.1947      1.00000
     10      -4.6225      1.00000
     11      -4.4036      1.00000
     12      -4.0791      1.00000
     13      -2.4682      1.00000
     14      -2.0168      1.00000
     15      -1.8511      1.00000
     16      -1.5027      1.00000
     17      -1.2250      1.00000
     18      -0.8088      1.00000
     19      -0.6832      1.00000
     20      -0.3816      1.00000
     21      -0.1842      1.00000
     22      -0.0002      1.00000
     23       0.5009      1.00000
     24       0.7051      1.00000
     25       9.0875      0.00000
     26      10.8443      0.00000
     27      11.2602      0.00000
     28      11.4601      0.00000
     29      11.9034      0.00000
     30      12.2399      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2550      1.00000
      2     -18.4834      1.00000
      3     -17.9986      1.00000
      4     -17.5044      1.00000
      5     -17.4633      1.00000
      6     -17.4257      1.00000
      7      -7.6369      1.00000
      8      -6.6500      1.00000
      9      -5.1968      1.00000
     10      -4.6385      1.00000
     11      -4.3977      1.00000
     12      -4.0440      1.00000
     13      -2.4198      1.00000
     14      -2.0097      1.00000
     15      -1.9056      1.00000
     16      -1.6076      1.00000
     17      -1.2083      1.00000
     18      -0.7911      1.00000
     19      -0.6034      1.00000
     20      -0.3919      1.00000
     21      -0.2273      1.00000
     22       0.0572      1.00000
     23       0.4173      1.00000
     24       0.7561      1.00000
     25       9.0771      0.00000
     26      10.8759      0.00000
     27      11.3768      0.00000
     28      11.5486      0.00000
     29      11.8342      0.00000
     30      12.1821      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2519      1.00000
      2     -18.4979      1.00000
      3     -17.9793      1.00000
      4     -17.5077      1.00000
      5     -17.4729      1.00000
      6     -17.4210      1.00000
      7      -7.6338      1.00000
      8      -6.6491      1.00000
      9      -5.1945      1.00000
     10      -4.6199      1.00000
     11      -4.4056      1.00000
     12      -4.0789      1.00000
     13      -2.4693      1.00000
     14      -2.0177      1.00000
     15      -1.8508      1.00000
     16      -1.5009      1.00000
     17      -1.2252      1.00000
     18      -0.8087      1.00000
     19      -0.6844      1.00000
     20      -0.3837      1.00000
     21      -0.1822      1.00000
     22      -0.0013      1.00000
     23       0.5016      1.00000
     24       0.7064      1.00000
     25       9.0875      0.00000
     26      10.8431      0.00000
     27      11.2587      0.00000
     28      11.4588      0.00000
     29      11.9046      0.00000
     30      12.2437      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.4837      1.00000
      3     -17.9971      1.00000
      4     -17.5032      1.00000
      5     -17.4637      1.00000
      6     -17.4274      1.00000
      7      -7.6377      1.00000
      8      -6.6487      1.00000
      9      -5.1979      1.00000
     10      -4.6391      1.00000
     11      -4.3956      1.00000
     12      -4.0450      1.00000
     13      -2.4190      1.00000
     14      -2.0085      1.00000
     15      -1.9064      1.00000
     16      -1.6093      1.00000
     17      -1.2072      1.00000
     18      -0.7924      1.00000
     19      -0.6032      1.00000
     20      -0.3927      1.00000
     21      -0.2249      1.00000
     22       0.0573      1.00000
     23       0.4168      1.00000
     24       0.7556      1.00000
     25       9.0771      0.00000
     26      10.8760      0.00000
     27      11.3771      0.00000
     28      11.5503      0.00000
     29      11.8333      0.00000
     30      12.1802      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.5942      1.00000
      3     -18.0628      1.00000
      4     -17.5168      1.00000
      5     -17.4800      1.00000
      6     -17.4363      1.00000
      7      -7.5541      1.00000
      8      -6.5106      1.00000
      9      -5.3833      1.00000
     10      -4.6283      1.00000
     11      -4.4070      1.00000
     12      -3.9000      1.00000
     13      -2.3640      1.00000
     14      -2.1931      1.00000
     15      -1.9406      1.00000
     16      -1.5500      1.00000
     17      -1.1658      1.00000
     18      -0.9567      1.00000
     19      -0.6547      1.00000
     20      -0.4210      1.00000
     21      -0.1820      1.00000
     22       0.1659      1.00000
     23       0.3887      1.00000
     24       0.7411      1.00000
     25       9.8770      0.00000
     26      10.7287      0.00000
     27      11.3203      0.00000
     28      11.4982      0.00000
     29      12.0802      0.00000
     30      12.3473      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.6082      1.00000
      3     -18.0496      1.00000
      4     -17.5209      1.00000
      5     -17.4852      1.00000
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      7      -7.5512      1.00000
      8      -6.5095      1.00000
      9      -5.3839      1.00000
     10      -4.6163      1.00000
     11      -4.4153      1.00000
     12      -3.9211      1.00000
     13      -2.4257      1.00000
     14      -2.1484      1.00000
     15      -1.9150      1.00000
     16      -1.4619      1.00000
     17      -1.2222      1.00000
     18      -0.9324      1.00000
     19      -0.7308      1.00000
     20      -0.4129      1.00000
     21      -0.1328      1.00000
     22       0.0832      1.00000
     23       0.4756      1.00000
     24       0.7057      1.00000
     25       9.8702      0.00000
     26      10.8405      0.00000
     27      11.0519      0.00000
     28      11.5535      0.00000
     29      12.0793      0.00000
     30      12.2756      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0858      1.00000
      2     -18.5932      1.00000
      3     -18.0609      1.00000
      4     -17.5151      1.00000
      5     -17.4804      1.00000
      6     -17.4391      1.00000
      7      -7.5555      1.00000
      8      -6.5086      1.00000
      9      -5.3833      1.00000
     10      -4.6295      1.00000
     11      -4.4065      1.00000
     12      -3.8998      1.00000
     13      -2.3636      1.00000
     14      -2.1932      1.00000
     15      -1.9404      1.00000
     16      -1.5502      1.00000
     17      -1.1645      1.00000
     18      -0.9585      1.00000
     19      -0.6536      1.00000
     20      -0.4230      1.00000
     21      -0.1787      1.00000
     22       0.1640      1.00000
     23       0.3895      1.00000
     24       0.7401      1.00000
     25       9.8770      0.00000
     26      10.7295      0.00000
     27      11.3205      0.00000
     28      11.4985      0.00000
     29      12.0811      0.00000
     30      12.3466      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.6071      1.00000
      3     -18.0468      1.00000
      4     -17.5185      1.00000
      5     -17.4847      1.00000
      6     -17.4368      1.00000
      7      -7.5534      1.00000
      8      -6.5068      1.00000
      9      -5.3831      1.00000
     10      -4.6180      1.00000
     11      -4.4162      1.00000
     12      -3.9199      1.00000
     13      -2.4258      1.00000
     14      -2.1483      1.00000
     15      -1.9141      1.00000
     16      -1.4615      1.00000
     17      -1.2217      1.00000
     18      -0.9344      1.00000
     19      -0.7305      1.00000
     20      -0.4127      1.00000
     21      -0.1307      1.00000
     22       0.0823      1.00000
     23       0.4760      1.00000
     24       0.7040      1.00000
     25       9.8703      0.00000
     26      10.8411      0.00000
     27      11.0525      0.00000
     28      11.5544      0.00000
     29      12.0794      0.00000
     30      12.2737      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5958      1.00000
      3     -18.0654      1.00000
      4     -17.5169      1.00000
      5     -17.4813      1.00000
      6     -17.4327      1.00000
      7      -7.5521      1.00000
      8      -6.5125      1.00000
      9      -5.3847      1.00000
     10      -4.6266      1.00000
     11      -4.4060      1.00000
     12      -3.9012      1.00000
     13      -2.3633      1.00000
     14      -2.1933      1.00000
     15      -1.9418      1.00000
     16      -1.5502      1.00000
     17      -1.1642      1.00000
     18      -0.9592      1.00000
     19      -0.6539      1.00000
     20      -0.4228      1.00000
     21      -0.1796      1.00000
     22       0.1646      1.00000
     23       0.3896      1.00000
     24       0.7418      1.00000
     25       9.8771      0.00000
     26      10.7276      0.00000
     27      11.3189      0.00000
     28      11.4976      0.00000
     29      12.0825      0.00000
     30      12.3500      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0822      1.00000
      2     -18.6061      1.00000
      3     -18.0447      1.00000
      4     -17.5189      1.00000
      5     -17.4846      1.00000
      6     -17.4383      1.00000
      7      -7.5548      1.00000
      8      -6.5051      1.00000
      9      -5.3831      1.00000
     10      -4.6194      1.00000
     11      -4.4155      1.00000
     12      -3.9198      1.00000
     13      -2.4254      1.00000
     14      -2.1482      1.00000
     15      -1.9135      1.00000
     16      -1.4630      1.00000
     17      -1.2218      1.00000
     18      -0.9327      1.00000
     19      -0.7309      1.00000
     20      -0.4112      1.00000
     21      -0.1330      1.00000
     22       0.0835      1.00000
     23       0.4754      1.00000
     24       0.7036      1.00000
     25       9.8704      0.00000
     26      10.8413      0.00000
     27      11.0535      0.00000
     28      11.5552      0.00000
     29      12.0779      0.00000
     30      12.2732      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0818      1.00000
      2     -18.6064      1.00000
      3     -18.0455      1.00000
      4     -17.5179      1.00000
      5     -17.4845      1.00000
      6     -17.4386      1.00000
      7      -7.5544      1.00000
      8      -6.5056      1.00000
      9      -5.3829      1.00000
     10      -4.6187      1.00000
     11      -4.4164      1.00000
     12      -3.9196      1.00000
     13      -2.4257      1.00000
     14      -2.1483      1.00000
     15      -1.9136      1.00000
     16      -1.4619      1.00000
     17      -1.2216      1.00000
     18      -0.9343      1.00000
     19      -0.7306      1.00000
     20      -0.4122      1.00000
     21      -0.1310      1.00000
     22       0.0825      1.00000
     23       0.4759      1.00000
     24       0.7035      1.00000
     25       9.8704      0.00000
     26      10.8413      0.00000
     27      11.0528      0.00000
     28      11.5550      0.00000
     29      12.0789      0.00000
     30      12.2732      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5960      1.00000
      3     -18.0655      1.00000
      4     -17.5173      1.00000
      5     -17.4811      1.00000
      6     -17.4322      1.00000
      7      -7.5520      1.00000
      8      -6.5128      1.00000
      9      -5.3846      1.00000
     10      -4.6266      1.00000
     11      -4.4061      1.00000
     12      -3.9011      1.00000
     13      -2.3634      1.00000
     14      -2.1932      1.00000
     15      -1.9417      1.00000
     16      -1.5501      1.00000
     17      -1.1647      1.00000
     18      -0.9585      1.00000
     19      -0.6542      1.00000
     20      -0.4222      1.00000
     21      -0.1805      1.00000
     22       0.1652      1.00000
     23       0.3893      1.00000
     24       0.7420      1.00000
     25       9.8770      0.00000
     26      10.7276      0.00000
     27      11.3190      0.00000
     28      11.4975      0.00000
     29      12.0821      0.00000
     30      12.3501      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.6066      1.00000
      3     -18.0458      1.00000
      4     -17.5195      1.00000
      5     -17.4847      1.00000
      6     -17.4366      1.00000
      7      -7.5540      1.00000
      8      -6.5062      1.00000
      9      -5.3834      1.00000
     10      -4.6185      1.00000
     11      -4.4153      1.00000
     12      -3.9202      1.00000
     13      -2.4255      1.00000
     14      -2.1483      1.00000
     15      -1.9138      1.00000
     16      -1.4630      1.00000
     17      -1.2220      1.00000
     18      -0.9322      1.00000
     19      -0.7311      1.00000
     20      -0.4113      1.00000
     21      -0.1335      1.00000
     22       0.0837      1.00000
     23       0.4753      1.00000
     24       0.7042      1.00000
     25       9.8703      0.00000
     26      10.8410      0.00000
     27      11.0533      0.00000
     28      11.5548      0.00000
     29      12.0779      0.00000
     30      12.2739      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0854      1.00000
      2     -18.5935      1.00000
      3     -18.0614      1.00000
      4     -17.5163      1.00000
      5     -17.4799      1.00000
      6     -17.4379      1.00000
      7      -7.5550      1.00000
      8      -6.5094      1.00000
      9      -5.3829      1.00000
     10      -4.6294      1.00000
     11      -4.4070      1.00000
     12      -3.8996      1.00000
     13      -2.3640      1.00000
     14      -2.1931      1.00000
     15      -1.9403      1.00000
     16      -1.5500      1.00000
     17      -1.1658      1.00000
     18      -0.9566      1.00000
     19      -0.6544      1.00000
     20      -0.4213      1.00000
     21      -0.1815      1.00000
     22       0.1655      1.00000
     23       0.3887      1.00000
     24       0.7406      1.00000
     25       9.8770      0.00000
     26      10.7292      0.00000
     27      11.3207      0.00000
     28      11.4984      0.00000
     29      12.0799      0.00000
     30      12.3464      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0788      1.00000
      2     -18.6083      1.00000
      3     -18.0500      1.00000
      4     -17.5206      1.00000
      5     -17.4851      1.00000
      6     -17.4319      1.00000
      7      -7.5511      1.00000
      8      -6.5098      1.00000
      9      -5.3838      1.00000
     10      -4.6159      1.00000
     11      -4.4157      1.00000
     12      -3.9210      1.00000
     13      -2.4258      1.00000
     14      -2.1484      1.00000
     15      -1.9151      1.00000
     16      -1.4614      1.00000
     17      -1.2221      1.00000
     18      -0.9330      1.00000
     19      -0.7307      1.00000
     20      -0.4133      1.00000
     21      -0.1321      1.00000
     22       0.0828      1.00000
     23       0.4758      1.00000
     24       0.7056      1.00000
     25       9.8702      0.00000
     26      10.8406      0.00000
     27      11.0516      0.00000
     28      11.5534      0.00000
     29      12.0797      0.00000
     30      12.2755      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.5940      1.00000
      3     -18.0619      1.00000
      4     -17.5152      1.00000
      5     -17.4808      1.00000
      6     -17.4376      1.00000
      7      -7.5548      1.00000
      8      -6.5094      1.00000
      9      -5.3837      1.00000
     10      -4.6291      1.00000
     11      -4.4061      1.00000
     12      -3.9002      1.00000
     13      -2.3634      1.00000
     14      -2.1932      1.00000
     15      -1.9408      1.00000
     16      -1.5502      1.00000
     17      -1.1641      1.00000
     18      -0.9592      1.00000
     19      -0.6534      1.00000
     20      -0.4234      1.00000
     21      -0.1782      1.00000
     22       0.1637      1.00000
     23       0.3896      1.00000
     24       0.7405      1.00000
     25       9.8770      0.00000
     26      10.7291      0.00000
     27      11.3200      0.00000
     28      11.4982      0.00000
     29      12.0817      0.00000
     30      12.3477      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.5931      1.00000
      3     -18.0622      1.00000
      4     -17.5160      1.00000
      5     -17.4841      1.00000
      6     -17.4344      1.00000
      7      -7.5617      1.00000
      8      -6.4453      1.00000
      9      -5.4899      1.00000
     10      -4.6082      1.00000
     11      -4.3806      1.00000
     12      -3.9148      1.00000
     13      -2.4009      1.00000
     14      -2.0751      1.00000
     15      -2.0232      1.00000
     16      -1.4366      1.00000
     17      -1.2391      1.00000
     18      -0.9471      1.00000
     19      -0.6106      1.00000
     20      -0.4979      1.00000
     21      -0.1960      1.00000
     22       0.1584      1.00000
     23       0.4300      1.00000
     24       0.7228      1.00000
     25       9.7813      0.00000
     26      10.9134      0.00000
     27      11.2523      0.00000
     28      11.6855      0.00000
     29      11.8191      0.00000
     30      12.2752      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0855      1.00000
      2     -18.5927      1.00000
      3     -18.0613      1.00000
      4     -17.5161      1.00000
      5     -17.4843      1.00000
      6     -17.4348      1.00000
      7      -7.5623      1.00000
      8      -6.4445      1.00000
      9      -5.4899      1.00000
     10      -4.6090      1.00000
     11      -4.3801      1.00000
     12      -3.9148      1.00000
     13      -2.4007      1.00000
     14      -2.0751      1.00000
     15      -2.0231      1.00000
     16      -1.4370      1.00000
     17      -1.2389      1.00000
     18      -0.9470      1.00000
     19      -0.6102      1.00000
     20      -0.4978      1.00000
     21      -0.1962      1.00000
     22       0.1583      1.00000
     23       0.4299      1.00000
     24       0.7226      1.00000
     25       9.7813      0.00000
     26      10.9138      0.00000
     27      11.2523      0.00000
     28      11.6856      0.00000
     29      11.8192      0.00000
     30      12.2744      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.5919      1.00000
      3     -18.0590      1.00000
      4     -17.5143      1.00000
      5     -17.4851      1.00000
      6     -17.4376      1.00000
      7      -7.5639      1.00000
      8      -6.4422      1.00000
      9      -5.4905      1.00000
     10      -4.6102      1.00000
     11      -4.3789      1.00000
     12      -3.9150      1.00000
     13      -2.4001      1.00000
     14      -2.0753      1.00000
     15      -2.0227      1.00000
     16      -1.4376      1.00000
     17      -1.2387      1.00000
     18      -0.9478      1.00000
     19      -0.6098      1.00000
     20      -0.4971      1.00000
     21      -0.1954      1.00000
     22       0.1578      1.00000
     23       0.4300      1.00000
     24       0.7217      1.00000
     25       9.7814      0.00000
     26      10.9144      0.00000
     27      11.2530      0.00000
     28      11.6864      0.00000
     29      11.8190      0.00000
     30      12.2728      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0848      1.00000
      2     -18.5936      1.00000
      3     -18.0619      1.00000
      4     -17.5147      1.00000
      5     -17.4846      1.00000
      6     -17.4353      1.00000
      7      -7.5619      1.00000
      8      -6.4447      1.00000
      9      -5.4903      1.00000
     10      -4.6086      1.00000
     11      -4.3801      1.00000
     12      -3.9149      1.00000
     13      -2.4007      1.00000
     14      -2.0751      1.00000
     15      -2.0232      1.00000
     16      -1.4361      1.00000
     17      -1.2394      1.00000
     18      -0.9482      1.00000
     19      -0.6113      1.00000
     20      -0.4973      1.00000
     21      -0.1946      1.00000
     22       0.1581      1.00000
     23       0.4301      1.00000
     24       0.7225      1.00000
     25       9.7814      0.00000
     26      10.9126      0.00000
     27      11.2528      0.00000
     28      11.6860      0.00000
     29      11.8186      0.00000
     30      12.2757      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0854      1.00000
      2     -18.5931      1.00000
      3     -18.0612      1.00000
      4     -17.5140      1.00000
      5     -17.4849      1.00000
      6     -17.4362      1.00000
      7      -7.5625      1.00000
      8      -6.4439      1.00000
      9      -5.4906      1.00000
     10      -4.6088      1.00000
     11      -4.3798      1.00000
     12      -3.9150      1.00000
     13      -2.4005      1.00000
     14      -2.0752      1.00000
     15      -2.0230      1.00000
     16      -1.4363      1.00000
     17      -1.2393      1.00000
     18      -0.9485      1.00000
     19      -0.6111      1.00000
     20      -0.4970      1.00000
     21      -0.1944      1.00000
     22       0.1579      1.00000
     23       0.4302      1.00000
     24       0.7221      1.00000
     25       9.7814      0.00000
     26      10.9128      0.00000
     27      11.2530      0.00000
     28      11.6865      0.00000
     29      11.8184      0.00000
     30      12.2752      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.5920      1.00000
      3     -18.0589      1.00000
      4     -17.5139      1.00000
      5     -17.4853      1.00000
      6     -17.4378      1.00000
      7      -7.5639      1.00000
      8      -6.4419      1.00000
      9      -5.4907      1.00000
     10      -4.6104      1.00000
     11      -4.3787      1.00000
     12      -3.9150      1.00000
     13      -2.3999      1.00000
     14      -2.0754      1.00000
     15      -2.0227      1.00000
     16      -1.4374      1.00000
     17      -1.2388      1.00000
     18      -0.9482      1.00000
     19      -0.6100      1.00000
     20      -0.4970      1.00000
     21      -0.1949      1.00000
     22       0.1577      1.00000
     23       0.4300      1.00000
     24       0.7215      1.00000
     25       9.7814      0.00000
     26      10.9141      0.00000
     27      11.2532      0.00000
     28      11.6866      0.00000
     29      11.8189      0.00000
     30      12.2729      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9681      1.00000
      2     -18.6886      1.00000
      3     -18.0859      1.00000
      4     -17.5170      1.00000
      5     -17.4914      1.00000
      6     -17.4421      1.00000
      7      -7.5422      1.00000
      8      -6.2634      1.00000
      9      -5.7000      1.00000
     10      -4.5918      1.00000
     11      -4.3842      1.00000
     12      -3.8475      1.00000
     13      -2.3652      1.00000
     14      -2.1554      1.00000
     15      -2.0412      1.00000
     16      -1.3333      1.00000
     17      -1.2339      1.00000
     18      -1.0631      1.00000
     19      -0.6636      1.00000
     20      -0.4866      1.00000
     21      -0.2087      1.00000
     22       0.2470      1.00000
     23       0.3958      1.00000
     24       0.7143      1.00000
     25      10.3271      0.00000
     26      10.7048      0.00000
     27      11.1224      0.00000
     28      11.7297      0.00000
     29      12.0241      0.00000
     30      12.2761      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9661      1.00000
      2     -18.6904      1.00000
      3     -18.0872      1.00000
      4     -17.5173      1.00000
      5     -17.4917      1.00000
      6     -17.4402      1.00000
      7      -7.5412      1.00000
      8      -6.2649      1.00000
      9      -5.6999      1.00000
     10      -4.5911      1.00000
     11      -4.3843      1.00000
     12      -3.8477      1.00000
     13      -2.3651      1.00000
     14      -2.1548      1.00000
     15      -2.0422      1.00000
     16      -1.3321      1.00000
     17      -1.2348      1.00000
     18      -1.0632      1.00000
     19      -0.6631      1.00000
     20      -0.4881      1.00000
     21      -0.2078      1.00000
     22       0.2466      1.00000
     23       0.3962      1.00000
     24       0.7148      1.00000
     25      10.3271      0.00000
     26      10.7044      0.00000
     27      11.1220      0.00000
     28      11.7287      0.00000
     29      12.0250      0.00000
     30      12.2772      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.6880      1.00000
      3     -18.0855      1.00000
      4     -17.5154      1.00000
      5     -17.4921      1.00000
      6     -17.4432      1.00000
      7      -7.5426      1.00000
      8      -6.2625      1.00000
      9      -5.7003      1.00000
     10      -4.5921      1.00000
     11      -4.3841      1.00000
     12      -3.8474      1.00000
     13      -2.3652      1.00000
     14      -2.1555      1.00000
     15      -2.0409      1.00000
     16      -1.3323      1.00000
     17      -1.2336      1.00000
     18      -1.0649      1.00000
     19      -0.6628      1.00000
     20      -0.4878      1.00000
     21      -0.2071      1.00000
     22       0.2458      1.00000
     23       0.3968      1.00000
     24       0.7137      1.00000
     25      10.3273      0.00000
     26      10.7049      0.00000
     27      11.1221      0.00000
     28      11.7294      0.00000
     29      12.0261      0.00000
     30      12.2751      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9680      1.00000
      2     -18.6888      1.00000
      3     -18.0858      1.00000
      4     -17.5156      1.00000
      5     -17.4923      1.00000
      6     -17.4425      1.00000
      7      -7.5423      1.00000
      8      -6.2630      1.00000
      9      -5.7003      1.00000
     10      -4.5920      1.00000
     11      -4.3840      1.00000
     12      -3.8474      1.00000
     13      -2.3651      1.00000
     14      -2.1553      1.00000
     15      -2.0414      1.00000
     16      -1.3319      1.00000
     17      -1.2340      1.00000
     18      -1.0649      1.00000
     19      -0.6626      1.00000
     20      -0.4884      1.00000
     21      -0.2067      1.00000
     22       0.2457      1.00000
     23       0.3968      1.00000
     24       0.7139      1.00000
     25      10.3272      0.00000
     26      10.7049      0.00000
     27      11.1220      0.00000
     28      11.7290      0.00000
     29      12.0264      0.00000
     30      12.2755      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9662      1.00000
      2     -18.6903      1.00000
      3     -18.0873      1.00000
      4     -17.5168      1.00000
      5     -17.4919      1.00000
      6     -17.4405      1.00000
      7      -7.5412      1.00000
      8      -6.2650      1.00000
      9      -5.6998      1.00000
     10      -4.5909      1.00000
     11      -4.3844      1.00000
     12      -3.8477      1.00000
     13      -2.3652      1.00000
     14      -2.1548      1.00000
     15      -2.0422      1.00000
     16      -1.3317      1.00000
     17      -1.2348      1.00000
     18      -1.0638      1.00000
     19      -0.6629      1.00000
     20      -0.4885      1.00000
     21      -0.2073      1.00000
     22       0.2461      1.00000
     23       0.3966      1.00000
     24       0.7147      1.00000
     25      10.3272      0.00000
     26      10.7044      0.00000
     27      11.1218      0.00000
     28      11.7285      0.00000
     29      12.0257      0.00000
     30      12.2771      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.6880      1.00000
      3     -18.0853      1.00000
      4     -17.5167      1.00000
      5     -17.4916      1.00000
      6     -17.4426      1.00000
      7      -7.5426      1.00000
      8      -6.2626      1.00000
      9      -5.7002      1.00000
     10      -4.5924      1.00000
     11      -4.3839      1.00000
     12      -3.8473      1.00000
     13      -2.3651      1.00000
     14      -2.1555      1.00000
     15      -2.0409      1.00000
     16      -1.3333      1.00000
     17      -1.2336      1.00000
     18      -1.0636      1.00000
     19      -0.6635      1.00000
     20      -0.4867      1.00000
     21      -0.2085      1.00000
     22       0.2469      1.00000
     23       0.3958      1.00000
     24       0.7140      1.00000
     25      10.3271      0.00000
     26      10.7050      0.00000
     27      11.1225      0.00000
     28      11.7299      0.00000
     29      12.0244      0.00000
     30      12.2755      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3842      1.00000
      2     -18.7989      1.00000
      3     -17.5469      1.00000
      4     -17.4332      1.00000
      5     -17.4250      1.00000
      6     -17.3924      1.00000
      7      -8.3429      1.00000
      8      -6.0802      1.00000
      9      -5.0662      1.00000
     10      -4.7750      1.00000
     11      -4.7271      1.00000
     12      -3.9908      1.00000
     13      -2.2252      1.00000
     14      -1.9264      1.00000
     15      -1.8034      1.00000
     16      -1.3612      1.00000
     17      -1.0466      1.00000
     18      -0.9335      1.00000
     19      -0.7736      1.00000
     20      -0.6439      1.00000
     21      -0.3939      1.00000
     22       0.2412      1.00000
     23       0.6759      1.00000
     24       0.6780      1.00000
     25       8.4511      0.00000
     26      10.4090      0.00000
     27      10.6779      0.00000
     28      10.8880      0.00000
     29      12.0907      0.00000
     30      12.2284      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.7791      1.00000
      3     -17.6000      1.00000
      4     -17.4617      1.00000
      5     -17.4245      1.00000
      6     -17.4030      1.00000
      7      -8.2417      1.00000
      8      -6.1211      1.00000
      9      -5.1671      1.00000
     10      -4.7177      1.00000
     11      -4.6392      1.00000
     12      -4.0089      1.00000
     13      -2.2939      1.00000
     14      -1.9098      1.00000
     15      -1.8194      1.00000
     16      -1.4444      1.00000
     17      -1.1540      1.00000
     18      -0.8524      1.00000
     19      -0.6722      1.00000
     20      -0.5945      1.00000
     21      -0.3399      1.00000
     22       0.1872      1.00000
     23       0.5654      1.00000
     24       0.7311      1.00000
     25       8.6326      0.00000
     26      10.5044      0.00000
     27      10.7240      0.00000
     28      11.0247      0.00000
     29      12.0055      0.00000
     30      12.2088      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3431      1.00000
      2     -18.7807      1.00000
      3     -17.5945      1.00000
      4     -17.4547      1.00000
      5     -17.4413      1.00000
      6     -17.3978      1.00000
      7      -8.2412      1.00000
      8      -6.1202      1.00000
      9      -5.1672      1.00000
     10      -4.7241      1.00000
     11      -4.6272      1.00000
     12      -4.0207      1.00000
     13      -2.3010      1.00000
     14      -1.9051      1.00000
     15      -1.8336      1.00000
     16      -1.4119      1.00000
     17      -1.1257      1.00000
     18      -0.8615      1.00000
     19      -0.7269      1.00000
     20      -0.5703      1.00000
     21      -0.3432      1.00000
     22       0.1908      1.00000
     23       0.6129      1.00000
     24       0.6833      1.00000
     25       8.6420      0.00000
     26      10.4665      0.00000
     27      10.7459      0.00000
     28      10.9763      0.00000
     29      12.0792      0.00000
     30      12.1941      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3439      1.00000
      2     -18.7790      1.00000
      3     -17.5997      1.00000
      4     -17.4607      1.00000
      5     -17.4261      1.00000
      6     -17.4027      1.00000
      7      -8.2418      1.00000
      8      -6.1212      1.00000
      9      -5.1666      1.00000
     10      -4.7173      1.00000
     11      -4.6400      1.00000
     12      -4.0088      1.00000
     13      -2.2940      1.00000
     14      -1.9100      1.00000
     15      -1.8194      1.00000
     16      -1.4438      1.00000
     17      -1.1542      1.00000
     18      -0.8526      1.00000
     19      -0.6718      1.00000
     20      -0.5944      1.00000
     21      -0.3401      1.00000
     22       0.1871      1.00000
     23       0.5658      1.00000
     24       0.7307      1.00000
     25       8.6327      0.00000
     26      10.5042      0.00000
     27      10.7246      0.00000
     28      11.0242      0.00000
     29      12.0052      0.00000
     30      12.2094      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3433      1.00000
      2     -18.7807      1.00000
      3     -17.5924      1.00000
      4     -17.4550      1.00000
      5     -17.4402      1.00000
      6     -17.4006      1.00000
      7      -8.2414      1.00000
      8      -6.1197      1.00000
      9      -5.1674      1.00000
     10      -4.7265      1.00000
     11      -4.6247      1.00000
     12      -4.0209      1.00000
     13      -2.3004      1.00000
     14      -1.9055      1.00000
     15      -1.8329      1.00000
     16      -1.4138      1.00000
     17      -1.1258      1.00000
     18      -0.8606      1.00000
     19      -0.7261      1.00000
     20      -0.5712      1.00000
     21      -0.3425      1.00000
     22       0.1916      1.00000
     23       0.6107      1.00000
     24       0.6844      1.00000
     25       8.6419      0.00000
     26      10.4670      0.00000
     27      10.7457      0.00000
     28      10.9769      0.00000
     29      12.0795      0.00000
     30      12.1925      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3435      1.00000
      2     -18.7794      1.00000
      3     -17.6006      1.00000
      4     -17.4641      1.00000
      5     -17.4214      1.00000
      6     -17.4031      1.00000
      7      -8.2416      1.00000
      8      -6.1209      1.00000
      9      -5.1684      1.00000
     10      -4.7187      1.00000
     11      -4.6370      1.00000
     12      -4.0092      1.00000
     13      -2.2936      1.00000
     14      -1.9093      1.00000
     15      -1.8193      1.00000
     16      -1.4458      1.00000
     17      -1.1535      1.00000
     18      -0.8518      1.00000
     19      -0.6732      1.00000
     20      -0.5948      1.00000
     21      -0.3395      1.00000
     22       0.1877      1.00000
     23       0.5644      1.00000
     24       0.7321      1.00000
     25       8.6326      0.00000
     26      10.5049      0.00000
     27      10.7227      0.00000
     28      11.0259      0.00000
     29      12.0064      0.00000
     30      12.2068      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3433      1.00000
      2     -18.7807      1.00000
      3     -17.5917      1.00000
      4     -17.4546      1.00000
      5     -17.4404      1.00000
      6     -17.4015      1.00000
      7      -8.2415      1.00000
      8      -6.1195      1.00000
      9      -5.1675      1.00000
     10      -4.7274      1.00000
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     13      -2.3001      1.00000
     14      -1.9057      1.00000
     15      -1.8326      1.00000
     16      -1.4145      1.00000
     17      -1.1258      1.00000
     18      -0.8603      1.00000
     19      -0.7258      1.00000
     20      -0.5716      1.00000
     21      -0.3423      1.00000
     22       0.1919      1.00000
     23       0.6099      1.00000
     24       0.6848      1.00000
     25       8.6419      0.00000
     26      10.4673      0.00000
     27      10.7455      0.00000
     28      10.9770      0.00000
     29      12.0795      0.00000
     30      12.1920      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2362      1.00000
      2     -18.7206      1.00000
      3     -17.7786      1.00000
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     10      -4.6644      1.00000
     11      -4.4347      1.00000
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     13      -2.4048      1.00000
     14      -2.0043      1.00000
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     16      -1.5696      1.00000
     17      -1.2302      1.00000
     18      -0.7251      1.00000
     19      -0.5706      1.00000
     20      -0.4638      1.00000
     21      -0.2050      1.00000
     22       0.0092      1.00000
     23       0.4381      1.00000
     24       0.7386      1.00000
     25       9.1216      0.00000
     26      10.7991      0.00000
     27      10.8585      0.00000
     28      11.4220      0.00000
     29      11.8084      0.00000
     30      12.1335      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7323      1.00000
      3     -17.7545      1.00000
      4     -17.4946      1.00000
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     10      -4.6433      1.00000
     11      -4.4200      1.00000
     12      -4.1091      1.00000
     13      -2.4325      1.00000
     14      -2.0089      1.00000
     15      -1.8118      1.00000
     16      -1.4716      1.00000
     17      -1.1652      1.00000
     18      -0.7911      1.00000
     19      -0.6572      1.00000
     20      -0.4495      1.00000
     21      -0.2302      1.00000
     22       0.0767      1.00000
     23       0.5589      1.00000
     24       0.6011      1.00000
     25       9.1715      0.00000
     26      10.5645      0.00000
     27      10.9453      0.00000
     28      11.1904      0.00000
     29      12.1092      0.00000
     30      12.1608      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2366      1.00000
      2     -18.7203      1.00000
      3     -17.7777      1.00000
      4     -17.4918      1.00000
      5     -17.4347      1.00000
      6     -17.4258      1.00000
      7      -7.9735      1.00000
      8      -6.2360      1.00000
      9      -5.3270      1.00000
     10      -4.6651      1.00000
     11      -4.4349      1.00000
     12      -4.0452      1.00000
     13      -2.4049      1.00000
     14      -2.0044      1.00000
     15      -1.8185      1.00000
     16      -1.5691      1.00000
     17      -1.2304      1.00000
     18      -0.7249      1.00000
     19      -0.5704      1.00000
     20      -0.4634      1.00000
     21      -0.2051      1.00000
     22       0.0089      1.00000
     23       0.4383      1.00000
     24       0.7381      1.00000
     25       9.1217      0.00000
     26      10.7990      0.00000
     27      10.8591      0.00000
     28      11.4217      0.00000
     29      11.8082      0.00000
     30      12.1338      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2321      1.00000
      2     -18.7320      1.00000
      3     -17.7507      1.00000
      4     -17.4935      1.00000
      5     -17.4638      1.00000
      6     -17.4150      1.00000
      7      -7.9716      1.00000
      8      -6.2280      1.00000
      9      -5.3339      1.00000
     10      -4.6464      1.00000
     11      -4.4176      1.00000
     12      -4.1097      1.00000
     13      -2.4318      1.00000
     14      -2.0094      1.00000
     15      -1.8111      1.00000
     16      -1.4727      1.00000
     17      -1.1666      1.00000
     18      -0.7906      1.00000
     19      -0.6553      1.00000
     20      -0.4495      1.00000
     21      -0.2293      1.00000
     22       0.0776      1.00000
     23       0.5591      1.00000
     24       0.5986      1.00000
     25       9.1713      0.00000
     26      10.5655      0.00000
     27      10.9454      0.00000
     28      11.1914      0.00000
     29      12.1085      0.00000
     30      12.1592      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2351      1.00000
      2     -18.7216      1.00000
      3     -17.7810      1.00000
      4     -17.4935      1.00000
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      8      -6.2363      1.00000
      9      -5.3301      1.00000
     10      -4.6626      1.00000
     11      -4.4342      1.00000
     12      -4.0460      1.00000
     13      -2.4045      1.00000
     14      -2.0040      1.00000
     15      -1.8175      1.00000
     16      -1.5710      1.00000
     17      -1.2298      1.00000
     18      -0.7256      1.00000
     19      -0.5712      1.00000
     20      -0.4651      1.00000
     21      -0.2049      1.00000
     22       0.0101      1.00000
     23       0.4377      1.00000
     24       0.7400      1.00000
     25       9.1216      0.00000
     26      10.7995      0.00000
     27      10.8571      0.00000
     28      11.4228      0.00000
     29      11.8089      0.00000
     30      12.1324      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7319      1.00000
      3     -17.7493      1.00000
      4     -17.4930      1.00000
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     10      -4.6475      1.00000
     11      -4.4167      1.00000
     12      -4.1099      1.00000
     13      -2.4315      1.00000
     14      -2.0096      1.00000
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     16      -1.4730      1.00000
     17      -1.1671      1.00000
     18      -0.7904      1.00000
     19      -0.6547      1.00000
     20      -0.4496      1.00000
     21      -0.2290      1.00000
     22       0.0780      1.00000
     23       0.5592      1.00000
     24       0.5977      1.00000
     25       9.1712      0.00000
     26      10.5659      0.00000
     27      10.9454      0.00000
     28      11.1918      0.00000
     29      12.1082      0.00000
     30      12.1587      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6336      1.00000
      3     -18.0074      1.00000
      4     -17.5176      1.00000
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     10      -4.6284      1.00000
     11      -4.2676      1.00000
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     13      -2.4458      1.00000
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     15      -1.6730      1.00000
     16      -1.6439      1.00000
     17      -1.1973      1.00000
     18      -0.7211      1.00000
     19      -0.5615      1.00000
     20      -0.2960      1.00000
     21      -0.2238      1.00000
     22      -0.0048      1.00000
     23       0.3134      1.00000
     24       0.7114      1.00000
     25       9.8054      0.00000
     26      10.9340      0.00000
     27      11.1836      0.00000
     28      11.6385      0.00000
     29      11.7668      0.00000
     30      12.2623      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0970      1.00000
      2     -18.6602      1.00000
      3     -17.9770      1.00000
      4     -17.5281      1.00000
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     10      -4.5894      1.00000
     11      -4.2469      1.00000
     12      -4.1767      1.00000
     13      -2.4889      1.00000
     14      -2.2304      1.00000
     15      -1.7122      1.00000
     16      -1.4962      1.00000
     17      -1.1323      1.00000
     18      -0.8522      1.00000
     19      -0.6162      1.00000
     20      -0.3515      1.00000
     21      -0.1530      1.00000
     22       0.0499      1.00000
     23       0.3877      1.00000
     24       0.6181      1.00000
     25       9.8831      0.00000
     26      10.7068      0.00000
     27      11.1462      0.00000
     28      11.4043      0.00000
     29      12.0370      0.00000
     30      12.2239      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1085      1.00000
      2     -18.6328      1.00000
      3     -18.0061      1.00000
      4     -17.5170      1.00000
      5     -17.4635      1.00000
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     10      -4.6295      1.00000
     11      -4.2679      1.00000
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     13      -2.4460      1.00000
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     15      -1.6726      1.00000
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     17      -1.1975      1.00000
     18      -0.7206      1.00000
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     22      -0.0053      1.00000
     23       0.3134      1.00000
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     25       9.8053      0.00000
     26      10.9349      0.00000
     27      11.1835      0.00000
     28      11.6384      0.00000
     29      11.7672      0.00000
     30      12.2615      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0992      1.00000
      2     -18.6589      1.00000
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     10      -4.5930      1.00000
     11      -4.2451      1.00000
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     13      -2.4883      1.00000
     14      -2.2310      1.00000
     15      -1.7112      1.00000
     16      -1.4969      1.00000
     17      -1.1341      1.00000
     18      -0.8511      1.00000
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     20      -0.3496      1.00000
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     22       0.0505      1.00000
     23       0.3878      1.00000
     24       0.6150      1.00000
     25       9.8829      0.00000
     26      10.7079      0.00000
     27      11.1462      0.00000
     28      11.4070      0.00000
     29      12.0352      0.00000
     30      12.2224      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1051      1.00000
      2     -18.6355      1.00000
      3     -18.0108      1.00000
      4     -17.5194      1.00000
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     10      -4.6254      1.00000
     11      -4.2668      1.00000
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     13      -2.4454      1.00000
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     15      -1.6742      1.00000
     16      -1.6433      1.00000
     17      -1.1967      1.00000
     18      -0.7222      1.00000
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     20      -0.2970      1.00000
     21      -0.2242      1.00000
     22      -0.0035      1.00000
     23       0.3133      1.00000
     24       0.7134      1.00000
     25       9.8055      0.00000
     26      10.9316      0.00000
     27      11.1843      0.00000
     28      11.6387      0.00000
     29      11.7652      0.00000
     30      12.2641      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1001      1.00000
      2     -18.6583      1.00000
      3     -17.9711      1.00000
      4     -17.5250      1.00000
      5     -17.4764      1.00000
      6     -17.4294      1.00000
      7      -7.6419      1.00000
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     10      -4.5944      1.00000
     11      -4.2446      1.00000
     12      -4.1771      1.00000
     13      -2.4881      1.00000
     14      -2.2313      1.00000
     15      -1.7108      1.00000
     16      -1.4971      1.00000
     17      -1.1347      1.00000
     18      -0.8507      1.00000
     19      -0.6150      1.00000
     20      -0.3489      1.00000
     21      -0.1527      1.00000
     22       0.0507      1.00000
     23       0.3879      1.00000
     24       0.6138      1.00000
     25       9.8828      0.00000
     26      10.7083      0.00000
     27      11.1460      0.00000
     28      11.4080      0.00000
     29      12.0346      0.00000
     30      12.2219      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5880      1.00000
      3     -18.1164      1.00000
      4     -17.5347      1.00000
      5     -17.4773      1.00000
      6     -17.4323      1.00000
      7      -7.4657      1.00000
      8      -6.4997      1.00000
      9      -5.5031      1.00000
     10      -4.5963      1.00000
     11      -4.2412      1.00000
     12      -4.1022      1.00000
     13      -2.4347      1.00000
     14      -2.3839      1.00000
     15      -1.7049      1.00000
     16      -1.4973      1.00000
     17      -1.1353      1.00000
     18      -0.8866      1.00000
     19      -0.5504      1.00000
     20      -0.3346      1.00000
     21      -0.1743      1.00000
     22       0.1676      1.00000
     23       0.1968      1.00000
     24       0.6635      1.00000
     25      10.3869      0.00000
     26      10.7435      0.00000
     27      11.1634      0.00000
     28      11.5193      0.00000
     29      12.1255      0.00000
     30      12.1895      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.5902      1.00000
      3     -18.1206      1.00000
      4     -17.5372      1.00000
      5     -17.4776      1.00000
      6     -17.4264      1.00000
      7      -7.4620      1.00000
      8      -6.5036      1.00000
      9      -5.5053      1.00000
     10      -4.5928      1.00000
     11      -4.2403      1.00000
     12      -4.1039      1.00000
     13      -2.4346      1.00000
     14      -2.3837      1.00000
     15      -1.7062      1.00000
     16      -1.4964      1.00000
     17      -1.1342      1.00000
     18      -0.8882      1.00000
     19      -0.5516      1.00000
     20      -0.3352      1.00000
     21      -0.1754      1.00000
     22       0.1675      1.00000
     23       0.1972      1.00000
     24       0.6663      1.00000
     25      10.3878      0.00000
     26      10.7415      0.00000
     27      11.1622      0.00000
     28      11.5188      0.00000
     29      12.1256      0.00000
     30      12.1897      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0424      1.00000
      2     -18.5871      1.00000
      3     -18.1149      1.00000
      4     -17.5338      1.00000
      5     -17.4772      1.00000
      6     -17.4345      1.00000
      7      -7.4669      1.00000
      8      -6.4983      1.00000
      9      -5.5022      1.00000
     10      -4.5977      1.00000
     11      -4.2415      1.00000
     12      -4.1016      1.00000
     13      -2.4347      1.00000
     14      -2.3840      1.00000
     15      -1.7044      1.00000
     16      -1.4977      1.00000
     17      -1.1358      1.00000
     18      -0.8859      1.00000
     19      -0.5499      1.00000
     20      -0.3345      1.00000
     21      -0.1739      1.00000
     22       0.1676      1.00000
     23       0.1966      1.00000
     24       0.6625      1.00000
     25      10.3866      0.00000
     26      10.7443      0.00000
     27      11.1638      0.00000
     28      11.5195      0.00000
     29      12.1254      0.00000
     30      12.1895      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2676      1.00000
      2     -18.7440      1.00000
      3     -17.7118      1.00000
      4     -17.4846      1.00000
      5     -17.4444      1.00000
      6     -17.4129      1.00000
      7      -8.0549      1.00000
      8      -6.1940      1.00000
      9      -5.2977      1.00000
     10      -4.6584      1.00000
     11      -4.4931      1.00000
     12      -4.0571      1.00000
     13      -2.3898      1.00000
     14      -1.9351      1.00000
     15      -1.8539      1.00000
     16      -1.5023      1.00000
     17      -1.1926      1.00000
     18      -0.7820      1.00000
     19      -0.6273      1.00000
     20      -0.4868      1.00000
     21      -0.2560      1.00000
     22       0.0871      1.00000
     23       0.5135      1.00000
     24       0.6910      1.00000
     25       8.9842      0.00000
     26      10.6152      0.00000
     27      10.8407      0.00000
     28      11.2270      0.00000
     29      11.9731      0.00000
     30      12.1696      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.7437      1.00000
      3     -17.7108      1.00000
      4     -17.4842      1.00000
      5     -17.4459      1.00000
      6     -17.4128      1.00000
      7      -8.0550      1.00000
      8      -6.1939      1.00000
      9      -5.2974      1.00000
     10      -4.6585      1.00000
     11      -4.4934      1.00000
     12      -4.0570      1.00000
     13      -2.3898      1.00000
     14      -1.9348      1.00000
     15      -1.8543      1.00000
     16      -1.5022      1.00000
     17      -1.1927      1.00000
     18      -0.7820      1.00000
     19      -0.6268      1.00000
     20      -0.4867      1.00000
     21      -0.2561      1.00000
     22       0.0871      1.00000
     23       0.5135      1.00000
     24       0.6906      1.00000
     25       8.9842      0.00000
     26      10.6152      0.00000
     27      10.8413      0.00000
     28      11.2265      0.00000
     29      11.9728      0.00000
     30      12.1699      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2684      1.00000
      2     -18.7435      1.00000
      3     -17.7077      1.00000
      4     -17.4833      1.00000
      5     -17.4466      1.00000
      6     -17.4157      1.00000
      7      -8.0556      1.00000
      8      -6.1929      1.00000
      9      -5.2973      1.00000
     10      -4.6596      1.00000
     11      -4.4924      1.00000
     12      -4.0572      1.00000
     13      -2.3893      1.00000
     14      -1.9348      1.00000
     15      -1.8543      1.00000
     16      -1.5032      1.00000
     17      -1.1934      1.00000
     18      -0.7817      1.00000
     19      -0.6250      1.00000
     20      -0.4870      1.00000
     21      -0.2555      1.00000
     22       0.0879      1.00000
     23       0.5121      1.00000
     24       0.6903      1.00000
     25       8.9841      0.00000
     26      10.6159      0.00000
     27      10.8418      0.00000
     28      11.2267      0.00000
     29      11.9715      0.00000
     30      12.1697      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2674      1.00000
      2     -18.7443      1.00000
      3     -17.7111      1.00000
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      9      -5.2987      1.00000
     10      -4.6596      1.00000
     11      -4.4910      1.00000
     12      -4.0577      1.00000
     13      -2.3892      1.00000
     14      -1.9355      1.00000
     15      -1.8529      1.00000
     16      -1.5036      1.00000
     17      -1.1929      1.00000
     18      -0.7820      1.00000
     19      -0.6269      1.00000
     20      -0.4877      1.00000
     21      -0.2551      1.00000
     22       0.0880      1.00000
     23       0.5122      1.00000
     24       0.6915      1.00000
     25       8.9841      0.00000
     26      10.6160      0.00000
     27      10.8399      0.00000
     28      11.2281      0.00000
     29      11.9731      0.00000
     30      12.1679      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2676      1.00000
      2     -18.7442      1.00000
      3     -17.7100      1.00000
      4     -17.4849      1.00000
      5     -17.4421      1.00000
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      7      -8.0552      1.00000
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      9      -5.2987      1.00000
     10      -4.6600      1.00000
     11      -4.4907      1.00000
     12      -4.0578      1.00000
     13      -2.3890      1.00000
     14      -1.9355      1.00000
     15      -1.8529      1.00000
     16      -1.5040      1.00000
     17      -1.1932      1.00000
     18      -0.7819      1.00000
     19      -0.6263      1.00000
     20      -0.4878      1.00000
     21      -0.2549      1.00000
     22       0.0883      1.00000
     23       0.5117      1.00000
     24       0.6913      1.00000
     25       8.9840      0.00000
     26      10.6163      0.00000
     27      10.8401      0.00000
     28      11.2281      0.00000
     29      11.9727      0.00000
     30      12.1677      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2683      1.00000
      2     -18.7437      1.00000
      3     -17.7075      1.00000
      4     -17.4835      1.00000
      5     -17.4456      1.00000
      6     -17.4166      1.00000
      7      -8.0557      1.00000
      8      -6.1927      1.00000
      9      -5.2976      1.00000
     10      -4.6601      1.00000
     11      -4.4917      1.00000
     12      -4.0574      1.00000
     13      -2.3891      1.00000
     14      -1.9349      1.00000
     15      -1.8540      1.00000
     16      -1.5037      1.00000
     17      -1.1935      1.00000
     18      -0.7817      1.00000
     19      -0.6249      1.00000
     20      -0.4874      1.00000
     21      -0.2552      1.00000
     22       0.0882      1.00000
     23       0.5116      1.00000
     24       0.6905      1.00000
     25       8.9841      0.00000
     26      10.6162      0.00000
     27      10.8414      0.00000
     28      11.2271      0.00000
     29      11.9715      0.00000
     30      12.1692      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1453      1.00000
      2     -18.6721      1.00000
      3     -17.9216      1.00000
      4     -17.5077      1.00000
      5     -17.4614      1.00000
      6     -17.4309      1.00000
      7      -7.7468      1.00000
      8      -6.3244      1.00000
      9      -5.4588      1.00000
     10      -4.6076      1.00000
     11      -4.3217      1.00000
     12      -4.0887      1.00000
     13      -2.4511      1.00000
     14      -2.1493      1.00000
     15      -1.7768      1.00000
     16      -1.5707      1.00000
     17      -1.1986      1.00000
     18      -0.7479      1.00000
     19      -0.5638      1.00000
     20      -0.3425      1.00000
     21      -0.1125      1.00000
     22      -0.0916      1.00000
     23       0.3910      1.00000
     24       0.6760      1.00000
     25       9.5648      0.00000
     26      10.8606      0.00000
     27      11.0868      0.00000
     28      11.6419      0.00000
     29      11.8107      0.00000
     30      12.0775      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1407      1.00000
      2     -18.6841      1.00000
      3     -17.9034      1.00000
      4     -17.5134      1.00000
      5     -17.4727      1.00000
      6     -17.4249      1.00000
      7      -7.7451      1.00000
      8      -6.3185      1.00000
      9      -5.4649      1.00000
     10      -4.5881      1.00000
     11      -4.3097      1.00000
     12      -4.1403      1.00000
     13      -2.4725      1.00000
     14      -2.1361      1.00000
     15      -1.7738      1.00000
     16      -1.5139      1.00000
     17      -1.1514      1.00000
     18      -0.8287      1.00000
     19      -0.5781      1.00000
     20      -0.3652      1.00000
     21      -0.1537      1.00000
     22       0.0004      1.00000
     23       0.4537      1.00000
     24       0.5999      1.00000
     25       9.6040      0.00000
     26      10.7265      0.00000
     27      11.0687      0.00000
     28      11.4663      0.00000
     29      12.0373      0.00000
     30      12.1046      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1467      1.00000
      2     -18.6712      1.00000
      3     -17.9181      1.00000
      4     -17.5069      1.00000
      5     -17.4624      1.00000
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      7      -7.7482      1.00000
      8      -6.3228      1.00000
      9      -5.4584      1.00000
     10      -4.6087      1.00000
     11      -4.3209      1.00000
     12      -4.0891      1.00000
     13      -2.4508      1.00000
     14      -2.1495      1.00000
     15      -1.7767      1.00000
     16      -1.5717      1.00000
     17      -1.1987      1.00000
     18      -0.7473      1.00000
     19      -0.5630      1.00000
     20      -0.3408      1.00000
     21      -0.1149      1.00000
     22      -0.0888      1.00000
     23       0.3896      1.00000
     24       0.6749      1.00000
     25       9.5647      0.00000
     26      10.8619      0.00000
     27      11.0876      0.00000
     28      11.6424      0.00000
     29      11.8088      0.00000
     30      12.0776      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1410      1.00000
      2     -18.6842      1.00000
      3     -17.9022      1.00000
      4     -17.5113      1.00000
      5     -17.4713      1.00000
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      7      -7.7459      1.00000
      8      -6.3172      1.00000
      9      -5.4648      1.00000
     10      -4.5902      1.00000
     11      -4.3072      1.00000
     12      -4.1414      1.00000
     13      -2.4718      1.00000
     14      -2.1368      1.00000
     15      -1.7730      1.00000
     16      -1.5137      1.00000
     17      -1.1526      1.00000
     18      -0.8289      1.00000
     19      -0.5791      1.00000
     20      -0.3640      1.00000
     21      -0.1523      1.00000
     22       0.0007      1.00000
     23       0.4544      1.00000
     24       0.5980      1.00000
     25       9.6039      0.00000
     26      10.7271      0.00000
     27      11.0681      0.00000
     28      11.4683      0.00000
     29      12.0350      0.00000
     30      12.1051      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6730      1.00000
      3     -17.9221      1.00000
      4     -17.5081      1.00000
      5     -17.4620      1.00000
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      8      -6.3241      1.00000
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     10      -4.6066      1.00000
     11      -4.3202      1.00000
     12      -4.0901      1.00000
     13      -2.4504      1.00000
     14      -2.1494      1.00000
     15      -1.7764      1.00000
     16      -1.5718      1.00000
     17      -1.1985      1.00000
     18      -0.7482      1.00000
     19      -0.5653      1.00000
     20      -0.3423      1.00000
     21      -0.1141      1.00000
     22      -0.0878      1.00000
     23       0.3898      1.00000
     24       0.6768      1.00000
     25       9.5647      0.00000
     26      10.8603      0.00000
     27      11.0875      0.00000
     28      11.6416      0.00000
     29      11.8091      0.00000
     30      12.0792      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1425      1.00000
      2     -18.6832      1.00000
      3     -17.8984      1.00000
      4     -17.5113      1.00000
      5     -17.4732      1.00000
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      8      -6.3157      1.00000
      9      -5.4643      1.00000
     10      -4.5912      1.00000
     11      -4.3068      1.00000
     12      -4.1415      1.00000
     13      -2.4716      1.00000
     14      -2.1369      1.00000
     15      -1.7729      1.00000
     16      -1.5150      1.00000
     17      -1.1532      1.00000
     18      -0.8276      1.00000
     19      -0.5772      1.00000
     20      -0.3629      1.00000
     21      -0.1537      1.00000
     22       0.0017      1.00000
     23       0.4529      1.00000
     24       0.5972      1.00000
     25       9.6037      0.00000
     26      10.7280      0.00000
     27      11.0691      0.00000
     28      11.4684      0.00000
     29      12.0350      0.00000
     30      12.1033      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1416      1.00000
      2     -18.6839      1.00000
      3     -17.9007      1.00000
      4     -17.5108      1.00000
      5     -17.4715      1.00000
      6     -17.4307      1.00000
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      8      -6.3164      1.00000
      9      -5.4646      1.00000
     10      -4.5910      1.00000
     11      -4.3066      1.00000
     12      -4.1418      1.00000
     13      -2.4716      1.00000
     14      -2.1370      1.00000
     15      -1.7727      1.00000
     16      -1.5141      1.00000
     17      -1.1532      1.00000
     18      -0.8284      1.00000
     19      -0.5787      1.00000
     20      -0.3634      1.00000
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     22       0.0011      1.00000
     23       0.4540      1.00000
     24       0.5973      1.00000
     25       9.6038      0.00000
     26      10.7276      0.00000
     27      11.0683      0.00000
     28      11.4688      0.00000
     29      12.0344      0.00000
     30      12.1047      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1442      1.00000
      2     -18.6732      1.00000
      3     -17.9228      1.00000
      4     -17.5083      1.00000
      5     -17.4618      1.00000
      6     -17.4288      1.00000
      7      -7.7462      1.00000
      8      -6.3245      1.00000
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     10      -4.6065      1.00000
     11      -4.3204      1.00000
     12      -4.0899      1.00000
     13      -2.4505      1.00000
     14      -2.1493      1.00000
     15      -1.7765      1.00000
     16      -1.5714      1.00000
     17      -1.1984      1.00000
     18      -0.7484      1.00000
     19      -0.5653      1.00000
     20      -0.3427      1.00000
     21      -0.1136      1.00000
     22      -0.0887      1.00000
     23       0.3902      1.00000
     24       0.6770      1.00000
     25       9.5647      0.00000
     26      10.8599      0.00000
     27      11.0873      0.00000
     28      11.6415      0.00000
     29      11.8096      0.00000
     30      12.0791      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1423      1.00000
      2     -18.6833      1.00000
      3     -17.8992      1.00000
      4     -17.5120      1.00000
      5     -17.4733      1.00000
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      7      -7.7468      1.00000
      8      -6.3163      1.00000
      9      -5.4644      1.00000
     10      -4.5903      1.00000
     11      -4.3077      1.00000
     12      -4.1412      1.00000
     13      -2.4719      1.00000
     14      -2.1366      1.00000
     15      -1.7732      1.00000
     16      -1.5149      1.00000
     17      -1.1528      1.00000
     18      -0.8277      1.00000
     19      -0.5770      1.00000
     20      -0.3633      1.00000
     21      -0.1540      1.00000
     22       0.0015      1.00000
     23       0.4528      1.00000
     24       0.5979      1.00000
     25       9.6038      0.00000
     26      10.7276      0.00000
     27      11.0692      0.00000
     28      11.4678      0.00000
     29      12.0358      0.00000
     30      12.1032      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1460      1.00000
      2     -18.6715      1.00000
      3     -17.9203      1.00000
      4     -17.5075      1.00000
      5     -17.4619      1.00000
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      7      -7.7474      1.00000
      8      -6.3239      1.00000
      9      -5.4582      1.00000
     10      -4.6083      1.00000
     11      -4.3217      1.00000
     12      -4.0885      1.00000
     13      -2.4511      1.00000
     14      -2.1493      1.00000
     15      -1.7769      1.00000
     16      -1.5707      1.00000
     17      -1.1986      1.00000
     18      -0.7476      1.00000
     19      -0.5631      1.00000
     20      -0.3420      1.00000
     21      -0.1130      1.00000
     22      -0.0914      1.00000
     23       0.3908      1.00000
     24       0.6754      1.00000
     25       9.5648      0.00000
     26      10.8612      0.00000
     27      11.0869      0.00000
     28      11.6420      0.00000
     29      11.8104      0.00000
     30      12.0771      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1403      1.00000
      2     -18.6844      1.00000
      3     -17.9043      1.00000
      4     -17.5131      1.00000
      5     -17.4721      1.00000
      6     -17.4250      1.00000
      7      -7.7449      1.00000
      8      -6.3188      1.00000
      9      -5.4650      1.00000
     10      -4.5879      1.00000
     11      -4.3096      1.00000
     12      -4.1404      1.00000
     13      -2.4724      1.00000
     14      -2.1362      1.00000
     15      -1.7737      1.00000
     16      -1.5136      1.00000
     17      -1.1514      1.00000
     18      -0.8290      1.00000
     19      -0.5787      1.00000
     20      -0.3654      1.00000
     21      -0.1532      1.00000
     22       0.0002      1.00000
     23       0.4541      1.00000
     24       0.6000      1.00000
     25       9.6040      0.00000
     26      10.7264      0.00000
     27      11.0683      0.00000
     28      11.4665      0.00000
     29      12.0371      0.00000
     30      12.1051      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1463      1.00000
      2     -18.6716      1.00000
      3     -17.9186      1.00000
      4     -17.5070      1.00000
      5     -17.4626      1.00000
      6     -17.4329      1.00000
      7      -7.7480      1.00000
      8      -6.3228      1.00000
      9      -5.4590      1.00000
     10      -4.6083      1.00000
     11      -4.3205      1.00000
     12      -4.0895      1.00000
     13      -2.4506      1.00000
     14      -2.1495      1.00000
     15      -1.7766      1.00000
     16      -1.5720      1.00000
     17      -1.1986      1.00000
     18      -0.7475      1.00000
     19      -0.5636      1.00000
     20      -0.3409      1.00000
     21      -0.1152      1.00000
     22      -0.0878      1.00000
     23       0.3893      1.00000
     24       0.6753      1.00000
     25       9.5646      0.00000
     26      10.8617      0.00000
     27      11.0877      0.00000
     28      11.6423      0.00000
     29      11.8084      0.00000
     30      12.0782      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0410      1.00000
      2     -18.5909      1.00000
      3     -18.1112      1.00000
      4     -17.5279      1.00000
      5     -17.4810      1.00000
      6     -17.4384      1.00000
      7      -7.4632      1.00000
      8      -6.4673      1.00000
      9      -5.5687      1.00000
     10      -4.5786      1.00000
     11      -4.2457      1.00000
     12      -4.0944      1.00000
     13      -2.4581      1.00000
     14      -2.3008      1.00000
     15      -1.7850      1.00000
     16      -1.4696      1.00000
     17      -1.1682      1.00000
     18      -0.8727      1.00000
     19      -0.5047      1.00000
     20      -0.3087      1.00000
     21      -0.1872      1.00000
     22       0.1020      1.00000
     23       0.2505      1.00000
     24       0.6356      1.00000
     25      10.2354      0.00000
     26      10.8974      0.00000
     27      11.2936      0.00000
     28      11.5595      0.00000
     29      11.8312      0.00000
     30      12.2252      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0342      1.00000
      2     -18.6080      1.00000
      3     -18.0962      1.00000
      4     -17.5348      1.00000
      5     -17.4836      1.00000
      6     -17.4337      1.00000
      7      -7.4603      1.00000
      8      -6.4642      1.00000
      9      -5.5748      1.00000
     10      -4.5621      1.00000
     11      -4.2407      1.00000
     12      -4.1291      1.00000
     13      -2.4797      1.00000
     14      -2.2813      1.00000
     15      -1.7734      1.00000
     16      -1.4361      1.00000
     17      -1.1157      1.00000
     18      -0.9579      1.00000
     19      -0.5094      1.00000
     20      -0.3582      1.00000
     21      -0.1270      1.00000
     22       0.0899      1.00000
     23       0.3001      1.00000
     24       0.5955      1.00000
     25      10.2724      0.00000
     26      10.8708      0.00000
     27      11.1409      0.00000
     28      11.5286      0.00000
     29      11.9868      0.00000
     30      12.2298      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0425      1.00000
      2     -18.5900      1.00000
      3     -18.1091      1.00000
      4     -17.5266      1.00000
      5     -17.4813      1.00000
      6     -17.4409      1.00000
      7      -7.4648      1.00000
      8      -6.4654      1.00000
      9      -5.5683      1.00000
     10      -4.5797      1.00000
     11      -4.2454      1.00000
     12      -4.0944      1.00000
     13      -2.4579      1.00000
     14      -2.3009      1.00000
     15      -1.7850      1.00000
     16      -1.4702      1.00000
     17      -1.1676      1.00000
     18      -0.8724      1.00000
     19      -0.5042      1.00000
     20      -0.3105      1.00000
     21      -0.1845      1.00000
     22       0.1030      1.00000
     23       0.2493      1.00000
     24       0.6343      1.00000
     25      10.2352      0.00000
     26      10.8987      0.00000
     27      11.2937      0.00000
     28      11.5588      0.00000
     29      11.8319      0.00000
     30      12.2255      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0362      1.00000
      2     -18.6067      1.00000
      3     -18.0934      1.00000
      4     -17.5317      1.00000
      5     -17.4837      1.00000
      6     -17.4386      1.00000
      7      -7.4628      1.00000
      8      -6.4612      1.00000
      9      -5.5738      1.00000
     10      -4.5647      1.00000
     11      -4.2407      1.00000
     12      -4.1283      1.00000
     13      -2.4793      1.00000
     14      -2.2819      1.00000
     15      -1.7729      1.00000
     16      -1.4356      1.00000
     17      -1.1168      1.00000
     18      -0.9576      1.00000
     19      -0.5098      1.00000
     20      -0.3572      1.00000
     21      -0.1249      1.00000
     22       0.0891      1.00000
     23       0.3012      1.00000
     24       0.5925      1.00000
     25      10.2722      0.00000
     26      10.8717      0.00000
     27      11.1411      0.00000
     28      11.5298      0.00000
     29      11.9873      0.00000
     30      12.2282      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.5928      1.00000
      3     -18.1137      1.00000
      4     -17.5294      1.00000
      5     -17.4810      1.00000
      6     -17.4348      1.00000
      7      -7.4610      1.00000
      8      -6.4695      1.00000
      9      -5.5704      1.00000
     10      -4.5764      1.00000
     11      -4.2445      1.00000
     12      -4.0961      1.00000
     13      -2.4576      1.00000
     14      -2.3007      1.00000
     15      -1.7860      1.00000
     16      -1.4691      1.00000
     17      -1.1673      1.00000
     18      -0.8739      1.00000
     19      -0.5069      1.00000
     20      -0.3098      1.00000
     21      -0.1857      1.00000
     22       0.1032      1.00000
     23       0.2495      1.00000
     24       0.6373      1.00000
     25      10.2357      0.00000
     26      10.8959      0.00000
     27      11.2934      0.00000
     28      11.5585      0.00000
     29      11.8309      0.00000
     30      12.2281      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0378      1.00000
      2     -18.6057      1.00000
      3     -18.0910      1.00000
      4     -17.5318      1.00000
      5     -17.4844      1.00000
      6     -17.4397      1.00000
      7      -7.4643      1.00000
      8      -6.4595      1.00000
      9      -5.5733      1.00000
     10      -4.5659      1.00000
     11      -4.2402      1.00000
     12      -4.1283      1.00000
     13      -2.4793      1.00000
     14      -2.2820      1.00000
     15      -1.7724      1.00000
     16      -1.4368      1.00000
     17      -1.1179      1.00000
     18      -0.9555      1.00000
     19      -0.5087      1.00000
     20      -0.3557      1.00000
     21      -0.1270      1.00000
     22       0.0908      1.00000
     23       0.2997      1.00000
     24       0.5918      1.00000
     25      10.2720      0.00000
     26      10.8724      0.00000
     27      11.1417      0.00000
     28      11.5309      0.00000
     29      11.9858      0.00000
     30      12.2283      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0373      1.00000
      2     -18.6059      1.00000
      3     -18.0920      1.00000
      4     -17.5310      1.00000
      5     -17.4839      1.00000
      6     -17.4403      1.00000
      7      -7.4639      1.00000
      8      -6.4599      1.00000
      9      -5.5734      1.00000
     10      -4.5656      1.00000
     11      -4.2406      1.00000
     12      -4.1282      1.00000
     13      -2.4792      1.00000
     14      -2.2820      1.00000
     15      -1.7726      1.00000
     16      -1.4359      1.00000
     17      -1.1175      1.00000
     18      -0.9567      1.00000
     19      -0.5095      1.00000
     20      -0.3565      1.00000
     21      -0.1251      1.00000
     22       0.0895      1.00000
     23       0.3010      1.00000
     24       0.5916      1.00000
     25      10.2721      0.00000
     26      10.8722      0.00000
     27      11.1412      0.00000
     28      11.5305      0.00000
     29      11.9869      0.00000
     30      12.2280      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0385      1.00000
      2     -18.5929      1.00000
      3     -18.1139      1.00000
      4     -17.5296      1.00000
      5     -17.4810      1.00000
      6     -17.4345      1.00000
      7      -7.4608      1.00000
      8      -6.4697      1.00000
      9      -5.5704      1.00000
     10      -4.5764      1.00000
     11      -4.2446      1.00000
     12      -4.0960      1.00000
     13      -2.4576      1.00000
     14      -2.3007      1.00000
     15      -1.7859      1.00000
     16      -1.4690      1.00000
     17      -1.1675      1.00000
     18      -0.8739      1.00000
     19      -0.5067      1.00000
     20      -0.3093      1.00000
     21      -0.1865      1.00000
     22       0.1028      1.00000
     23       0.2499      1.00000
     24       0.6375      1.00000
     25      10.2357      0.00000
     26      10.8957      0.00000
     27      11.2934      0.00000
     28      11.5586      0.00000
     29      11.8307      0.00000
     30      12.2279      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.6062      1.00000
      3     -18.0922      1.00000
      4     -17.5328      1.00000
      5     -17.4842      1.00000
      6     -17.4381      1.00000
      7      -7.4634      1.00000
      8      -6.4607      1.00000
      9      -5.5737      1.00000
     10      -4.5648      1.00000
     11      -4.2403      1.00000
     12      -4.1286      1.00000
     13      -2.4794      1.00000
     14      -2.2819      1.00000
     15      -1.7726      1.00000
     16      -1.4369      1.00000
     17      -1.1175      1.00000
     18      -0.9557      1.00000
     19      -0.5087      1.00000
     20      -0.3562      1.00000
     21      -0.1275      1.00000
     22       0.0909      1.00000
     23       0.2994      1.00000
     24       0.5929      1.00000
     25      10.2721      0.00000
     26      10.8720      0.00000
     27      11.1417      0.00000
     28      11.5304      0.00000
     29      11.9857      0.00000
     30      12.2289      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.5901      1.00000
      3     -18.1098      1.00000
      4     -17.5272      1.00000
      5     -17.4813      1.00000
      6     -17.4399      1.00000
      7      -7.4643      1.00000
      8      -6.4661      1.00000
      9      -5.5682      1.00000
     10      -4.5797      1.00000
     11      -4.2459      1.00000
     12      -4.0940      1.00000
     13      -2.4581      1.00000
     14      -2.3008      1.00000
     15      -1.7848      1.00000
     16      -1.4699      1.00000
     17      -1.1682      1.00000
     18      -0.8723      1.00000
     19      -0.5040      1.00000
     20      -0.3091      1.00000
     21      -0.1866      1.00000
     22       0.1020      1.00000
     23       0.2504      1.00000
     24       0.6347      1.00000
     25      10.2353      0.00000
     26      10.8982      0.00000
     27      11.2938      0.00000
     28      11.5594      0.00000
     29      11.8315      0.00000
     30      12.2246      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0340      1.00000
      2     -18.6081      1.00000
      3     -18.0966      1.00000
      4     -17.5345      1.00000
      5     -17.4834      1.00000
      6     -17.4340      1.00000
      7      -7.4602      1.00000
      8      -6.4645      1.00000
      9      -5.5748      1.00000
     10      -4.5620      1.00000
     11      -4.2409      1.00000
     12      -4.1291      1.00000
     13      -2.4797      1.00000
     14      -2.2813      1.00000
     15      -1.7735      1.00000
     16      -1.4357      1.00000
     17      -1.1156      1.00000
     18      -0.9583      1.00000
     19      -0.5098      1.00000
     20      -0.3585      1.00000
     21      -0.1263      1.00000
     22       0.0894      1.00000
     23       0.3005      1.00000
     24       0.5954      1.00000
     25      10.2724      0.00000
     26      10.8709      0.00000
     27      11.1406      0.00000
     28      11.5286      0.00000
     29      11.9872      0.00000
     30      12.2296      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0415      1.00000
      2     -18.5908      1.00000
      3     -18.1101      1.00000
      4     -17.5272      1.00000
      5     -17.4813      1.00000
      6     -17.4394      1.00000
      7      -7.4640      1.00000
      8      -6.4662      1.00000
      9      -5.5689      1.00000
     10      -4.5790      1.00000
     11      -4.2450      1.00000
     12      -4.0949      1.00000
     13      -2.4578      1.00000
     14      -2.3009      1.00000
     15      -1.7854      1.00000
     16      -1.4700      1.00000
     17      -1.1673      1.00000
     18      -0.8729      1.00000
     19      -0.5049      1.00000
     20      -0.3107      1.00000
     21      -0.1842      1.00000
     22       0.1033      1.00000
     23       0.2490      1.00000
     24       0.6350      1.00000
     25      10.2352      0.00000
     26      10.8981      0.00000
     27      11.2937      0.00000
     28      11.5584      0.00000
     29      11.8318      0.00000
     30      12.2264      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0354      1.00000
      2     -18.6097      1.00000
      3     -18.0894      1.00000
      4     -17.5247      1.00000
      5     -17.4887      1.00000
      6     -17.4431      1.00000
      7      -7.4596      1.00000
      8      -6.4250      1.00000
      9      -5.6424      1.00000
     10      -4.5454      1.00000
     11      -4.2545      1.00000
     12      -4.1141      1.00000
     13      -2.4789      1.00000
     14      -2.2099      1.00000
     15      -1.8513      1.00000
     16      -1.4332      1.00000
     17      -1.1344      1.00000
     18      -0.9469      1.00000
     19      -0.4758      1.00000
     20      -0.3135      1.00000
     21      -0.1370      1.00000
     22       0.0417      1.00000
     23       0.3419      1.00000
     24       0.5518      1.00000
     25      10.1641      0.00000
     26      10.9711      0.00000
     27      11.2503      0.00000
     28      11.6436      0.00000
     29      11.8051      0.00000
     30      12.1475      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.6092      1.00000
      3     -18.0883      1.00000
      4     -17.5248      1.00000
      5     -17.4891      1.00000
      6     -17.4433      1.00000
      7      -7.4602      1.00000
      8      -6.4242      1.00000
      9      -5.6423      1.00000
     10      -4.5460      1.00000
     11      -4.2543      1.00000
     12      -4.1140      1.00000
     13      -2.4788      1.00000
     14      -2.2099      1.00000
     15      -1.8513      1.00000
     16      -1.4336      1.00000
     17      -1.1342      1.00000
     18      -0.9465      1.00000
     19      -0.4751      1.00000
     20      -0.3132      1.00000
     21      -0.1379      1.00000
     22       0.0423      1.00000
     23       0.3415      1.00000
     24       0.5514      1.00000
     25      10.1640      0.00000
     26      10.9717      0.00000
     27      11.2504      0.00000
     28      11.6437      0.00000
     29      11.8051      0.00000
     30      12.1469      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0376      1.00000
      2     -18.6084      1.00000
      3     -18.0857      1.00000
      4     -17.5235      1.00000
      5     -17.4902      1.00000
      6     -17.4455      1.00000
      7      -7.4620      1.00000
      8      -6.4219      1.00000
      9      -5.6423      1.00000
     10      -4.5470      1.00000
     11      -4.2530      1.00000
     12      -4.1149      1.00000
     13      -2.4785      1.00000
     14      -2.2103      1.00000
     15      -1.8512      1.00000
     16      -1.4342      1.00000
     17      -1.1344      1.00000
     18      -0.9457      1.00000
     19      -0.4753      1.00000
     20      -0.3110      1.00000
     21      -0.1389      1.00000
     22       0.0442      1.00000
     23       0.3400      1.00000
     24       0.5501      1.00000
     25      10.1638      0.00000
     26      10.9725      0.00000
     27      11.2510      0.00000
     28      11.6446      0.00000
     29      11.8042      0.00000
     30      12.1474      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0352      1.00000
      2     -18.6102      1.00000
      3     -18.0891      1.00000
      4     -17.5234      1.00000
      5     -17.4893      1.00000
      6     -17.4438      1.00000
      7      -7.4598      1.00000
      8      -6.4243      1.00000
      9      -5.6429      1.00000
     10      -4.5459      1.00000
     11      -4.2531      1.00000
     12      -4.1151      1.00000
     13      -2.4784      1.00000
     14      -2.2102      1.00000
     15      -1.8514      1.00000
     16      -1.4325      1.00000
     17      -1.1348      1.00000
     18      -0.9473      1.00000
     19      -0.4781      1.00000
     20      -0.3119      1.00000
     21      -0.1357      1.00000
     22       0.0419      1.00000
     23       0.3418      1.00000
     24       0.5513      1.00000
     25      10.1641      0.00000
     26      10.9705      0.00000
     27      11.2510      0.00000
     28      11.6434      0.00000
     29      11.8042      0.00000
     30      12.1496      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0358      1.00000
      2     -18.6097      1.00000
      3     -18.0882      1.00000
      4     -17.5229      1.00000
      5     -17.4896      1.00000
      6     -17.4446      1.00000
      7      -7.4604      1.00000
      8      -6.4235      1.00000
      9      -5.6429      1.00000
     10      -4.5462      1.00000
     11      -4.2527      1.00000
     12      -4.1155      1.00000
     13      -2.4783      1.00000
     14      -2.2103      1.00000
     15      -1.8513      1.00000
     16      -1.4327      1.00000
     17      -1.1349      1.00000
     18      -0.9470      1.00000
     19      -0.4782      1.00000
     20      -0.3111      1.00000
     21      -0.1361      1.00000
     22       0.0426      1.00000
     23       0.3413      1.00000
     24       0.5508      1.00000
     25      10.1641      0.00000
     26      10.9708      0.00000
     27      11.2512      0.00000
     28      11.6438      0.00000
     29      11.8038      0.00000
     30      12.1497      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.6086      1.00000
      3     -18.0855      1.00000
      4     -17.5229      1.00000
      5     -17.4906      1.00000
      6     -17.4456      1.00000
      7      -7.4620      1.00000
      8      -6.4216      1.00000
      9      -5.6425      1.00000
     10      -4.5473      1.00000
     11      -4.2525      1.00000
     12      -4.1151      1.00000
     13      -2.4783      1.00000
     14      -2.2104      1.00000
     15      -1.8513      1.00000
     16      -1.4340      1.00000
     17      -1.1346      1.00000
     18      -0.9459      1.00000
     19      -0.4762      1.00000
     20      -0.3104      1.00000
     21      -0.1385      1.00000
     22       0.0443      1.00000
     23       0.3400      1.00000
     24       0.5500      1.00000
     25      10.1638      0.00000
     26      10.9723      0.00000
     27      11.2513      0.00000
     28      11.6445      0.00000
     29      11.8039      0.00000
     30      12.1481      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.5624      1.00000
      3     -18.1840      1.00000
      4     -17.5305      1.00000
      5     -17.4995      1.00000
      6     -17.4503      1.00000
      7      -7.3056      1.00000
      8      -6.4877      1.00000
      9      -5.7312      1.00000
     10      -4.5295      1.00000
     11      -4.2532      1.00000
     12      -4.0943      1.00000
     13      -2.4911      1.00000
     14      -2.1707      1.00000
     15      -1.9409      1.00000
     16      -1.3021      1.00000
     17      -1.1453      1.00000
     18      -1.0592      1.00000
     19      -0.4098      1.00000
     20      -0.3503      1.00000
     21      -0.1394      1.00000
     22       0.1796      1.00000
     23       0.2385      1.00000
     24       0.5053      1.00000
     25      10.5841      0.00000
     26      10.9538      0.00000
     27      11.2644      0.00000
     28      11.6223      0.00000
     29      11.7959      0.00000
     30      12.0755      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9840      1.00000
      2     -18.5635      1.00000
      3     -18.1855      1.00000
      4     -17.5314      1.00000
      5     -17.4989      1.00000
      6     -17.4488      1.00000
      7      -7.3040      1.00000
      8      -6.4895      1.00000
      9      -5.7316      1.00000
     10      -4.5287      1.00000
     11      -4.2531      1.00000
     12      -4.0946      1.00000
     13      -2.4910      1.00000
     14      -2.1703      1.00000
     15      -1.9414      1.00000
     16      -1.3010      1.00000
     17      -1.1455      1.00000
     18      -1.0600      1.00000
     19      -0.4113      1.00000
     20      -0.3504      1.00000
     21      -0.1385      1.00000
     22       0.1784      1.00000
     23       0.2392      1.00000
     24       0.5065      1.00000
     25      10.5844      0.00000
     26      10.9530      0.00000
     27      11.2642      0.00000
     28      11.6209      0.00000
     29      11.7959      0.00000
     30      12.0775      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9860      1.00000
      2     -18.5621      1.00000
      3     -18.1834      1.00000
      4     -17.5290      1.00000
      5     -17.5004      1.00000
      6     -17.4513      1.00000
      7      -7.3063      1.00000
      8      -6.4866      1.00000
      9      -5.7313      1.00000
     10      -4.5299      1.00000
     11      -4.2530      1.00000
     12      -4.0944      1.00000
     13      -2.4909      1.00000
     14      -2.1707      1.00000
     15      -1.9410      1.00000
     16      -1.3018      1.00000
     17      -1.1446      1.00000
     18      -1.0601      1.00000
     19      -0.4097      1.00000
     20      -0.3516      1.00000
     21      -0.1373      1.00000
     22       0.1784      1.00000
     23       0.2398      1.00000
     24       0.5042      1.00000
     25      10.5841      0.00000
     26      10.9542      0.00000
     27      11.2641      0.00000
     28      11.6209      0.00000
     29      11.7982      0.00000
     30      12.0751      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.5627      1.00000
      3     -18.1839      1.00000
      4     -17.5294      1.00000
      5     -17.5003      1.00000
      6     -17.4506      1.00000
      7      -7.3057      1.00000
      8      -6.4872      1.00000
      9      -5.7315      1.00000
     10      -4.5297      1.00000
     11      -4.2529      1.00000
     12      -4.0944      1.00000
     13      -2.4909      1.00000
     14      -2.1706      1.00000
     15      -1.9412      1.00000
     16      -1.3014      1.00000
     17      -1.1447      1.00000
     18      -1.0604      1.00000
     19      -0.4102      1.00000
     20      -0.3516      1.00000
     21      -0.1370      1.00000
     22       0.1780      1.00000
     23       0.2401      1.00000
     24       0.5046      1.00000
     25      10.5841      0.00000
     26      10.9540      0.00000
     27      11.2641      0.00000
     28      11.6203      0.00000
     29      11.7982      0.00000
     30      12.0758      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9841      1.00000
      2     -18.5633      1.00000
      3     -18.1857      1.00000
      4     -17.5311      1.00000
      5     -17.4989      1.00000
      6     -17.4491      1.00000
      7      -7.3040      1.00000
      8      -6.4895      1.00000
      9      -5.7315      1.00000
     10      -4.5286      1.00000
     11      -4.2532      1.00000
     12      -4.0947      1.00000
     13      -2.4910      1.00000
     14      -2.1703      1.00000
     15      -1.9415      1.00000
     16      -1.3008      1.00000
     17      -1.1454      1.00000
     18      -1.0604      1.00000
     19      -0.4115      1.00000
     20      -0.3507      1.00000
     21      -0.1379      1.00000
     22       0.1779      1.00000
     23       0.2396      1.00000
     24       0.5063      1.00000
     25      10.5845      0.00000
     26      10.9530      0.00000
     27      11.2639      0.00000
     28      11.6205      0.00000
     29      11.7966      0.00000
     30      12.0775      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9860      1.00000
      2     -18.5622      1.00000
      3     -18.1832      1.00000
      4     -17.5300      1.00000
      5     -17.5002      1.00000
      6     -17.4507      1.00000
      7      -7.3062      1.00000
      8      -6.4867      1.00000
      9      -5.7312      1.00000
     10      -4.5301      1.00000
     11      -4.2531      1.00000
     12      -4.0942      1.00000
     13      -2.4910      1.00000
     14      -2.1708      1.00000
     15      -1.9408      1.00000
     16      -1.3023      1.00000
     17      -1.1451      1.00000
     18      -1.0592      1.00000
     19      -0.4093      1.00000
     20      -0.3507      1.00000
     21      -0.1391      1.00000
     22       0.1796      1.00000
     23       0.2386      1.00000
     24       0.5047      1.00000
     25      10.5839      0.00000
     26      10.9542      0.00000
     27      11.2646      0.00000
     28      11.6222      0.00000
     29      11.7964      0.00000
     30      12.0749      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -19.1243      1.00000
      3     -17.4710      1.00000
      4     -17.4332      1.00000
      5     -17.4278      1.00000
      6     -17.3879      1.00000
      7      -8.4711      1.00000
      8      -5.4914      1.00000
      9      -5.4865      1.00000
     10      -4.8039      1.00000
     11      -4.8005      1.00000
     12      -3.8946      1.00000
     13      -1.9637      1.00000
     14      -1.9612      1.00000
     15      -1.9060      1.00000
     16      -1.2261      1.00000
     17      -1.2239      1.00000
     18      -0.9716      1.00000
     19      -0.9700      1.00000
     20      -0.6330      1.00000
     21      -0.4625      1.00000
     22       0.5019      1.00000
     23       0.5052      1.00000
     24       0.7337      1.00000
     25       9.4434      0.00000
     26       9.4459      0.00000
     27      10.5612      0.00000
     28      11.3663      0.00000
     29      11.3682      0.00000
     30      12.4292      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1128      1.00000
      2     -19.0767      1.00000
      3     -17.5056      1.00000
      4     -17.4793      1.00000
      5     -17.4344      1.00000
      6     -17.3987      1.00000
      7      -8.3591      1.00000
      8      -5.6158      1.00000
      9      -5.5155      1.00000
     10      -4.7394      1.00000
     11      -4.7143      1.00000
     12      -3.9195      1.00000
     13      -2.0708      1.00000
     14      -2.0506      1.00000
     15      -1.8629      1.00000
     16      -1.3177      1.00000
     17      -1.2703      1.00000
     18      -0.8746      1.00000
     19      -0.8326      1.00000
     20      -0.5721      1.00000
     21      -0.4135      1.00000
     22       0.4509      1.00000
     23       0.4647      1.00000
     24       0.6987      1.00000
     25       9.5617      0.00000
     26       9.5862      0.00000
     27      10.6562      0.00000
     28      11.3942      0.00000
     29      11.4561      0.00000
     30      12.3359      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1096      1.00000
      2     -19.0798      1.00000
      3     -17.5088      1.00000
      4     -17.4793      1.00000
      5     -17.4328      1.00000
      6     -17.3970      1.00000
      7      -8.3589      1.00000
      8      -5.6137      1.00000
      9      -5.5183      1.00000
     10      -4.7370      1.00000
     11      -4.7160      1.00000
     12      -3.9196      1.00000
     13      -2.0698      1.00000
     14      -2.0516      1.00000
     15      -1.8627      1.00000
     16      -1.3189      1.00000
     17      -1.2684      1.00000
     18      -0.8748      1.00000
     19      -0.8339      1.00000
     20      -0.5719      1.00000
     21      -0.4136      1.00000
     22       0.4494      1.00000
     23       0.4658      1.00000
     24       0.6995      1.00000
     25       9.5625      0.00000
     26       9.5854      0.00000
     27      10.6557      0.00000
     28      11.3947      0.00000
     29      11.4562      0.00000
     30      12.3355      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1139      1.00000
      2     -19.0756      1.00000
      3     -17.5041      1.00000
      4     -17.4793      1.00000
      5     -17.4354      1.00000
      6     -17.3991      1.00000
      7      -8.3591      1.00000
      8      -5.6165      1.00000
      9      -5.5145      1.00000
     10      -4.7403      1.00000
     11      -4.7137      1.00000
     12      -3.9195      1.00000
     13      -2.0711      1.00000
     14      -2.0502      1.00000
     15      -1.8630      1.00000
     16      -1.3172      1.00000
     17      -1.2711      1.00000
     18      -0.8745      1.00000
     19      -0.8322      1.00000
     20      -0.5722      1.00000
     21      -0.4135      1.00000
     22       0.4517      1.00000
     23       0.4641      1.00000
     24       0.6984      1.00000
     25       9.5614      0.00000
     26       9.5864      0.00000
     27      10.6563      0.00000
     28      11.3940      0.00000
     29      11.4561      0.00000
     30      12.3360      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0758      1.00000
      2     -18.9350      1.00000
      3     -17.7092      1.00000
      4     -17.5019      1.00000
      5     -17.4478      1.00000
      6     -17.4177      1.00000
      7      -8.0554      1.00000
      8      -5.9054      1.00000
      9      -5.5609      1.00000
     10      -4.6394      1.00000
     11      -4.5119      1.00000
     12      -3.9957      1.00000
     13      -2.2711      1.00000
     14      -2.2490      1.00000
     15      -1.7346      1.00000
     16      -1.4516      1.00000
     17      -1.2628      1.00000
     18      -0.7453      1.00000
     19      -0.6527      1.00000
     20      -0.4381      1.00000
     21      -0.3148      1.00000
     22       0.3016      1.00000
     23       0.3374      1.00000
     24       0.6576      1.00000
     25       9.8783      0.00000
     26       9.9990      0.00000
     27      10.9054      0.00000
     28      11.3733      0.00000
     29      11.7615      0.00000
     30      12.2094      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0726      1.00000
      2     -18.9380      1.00000
      3     -17.7127      1.00000
      4     -17.5028      1.00000
      5     -17.4488      1.00000
      6     -17.4127      1.00000
      7      -8.0546      1.00000
      8      -5.9052      1.00000
      9      -5.5635      1.00000
     10      -4.6360      1.00000
     11      -4.5136      1.00000
     12      -3.9958      1.00000
     13      -2.2709      1.00000
     14      -2.2488      1.00000
     15      -1.7343      1.00000
     16      -1.4524      1.00000
     17      -1.2612      1.00000
     18      -0.7457      1.00000
     19      -0.6545      1.00000
     20      -0.4384      1.00000
     21      -0.3153      1.00000
     22       0.3020      1.00000
     23       0.3362      1.00000
     24       0.6599      1.00000
     25       9.8785      0.00000
     26       9.9989      0.00000
     27      10.9037      0.00000
     28      11.3737      0.00000
     29      11.7623      0.00000
     30      12.2089      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0770      1.00000
      2     -18.9339      1.00000
      3     -17.7078      1.00000
      4     -17.5017      1.00000
      5     -17.4477      1.00000
      6     -17.4194      1.00000
      7      -8.0556      1.00000
      8      -5.9055      1.00000
      9      -5.5599      1.00000
     10      -4.6407      1.00000
     11      -4.5112      1.00000
     12      -3.9957      1.00000
     13      -2.2711      1.00000
     14      -2.2490      1.00000
     15      -1.7347      1.00000
     16      -1.4513      1.00000
     17      -1.2635      1.00000
     18      -0.7452      1.00000
     19      -0.6520      1.00000
     20      -0.4380      1.00000
     21      -0.3146      1.00000
     22       0.3015      1.00000
     23       0.3377      1.00000
     24       0.6567      1.00000
     25       9.8782      0.00000
     26       9.9991      0.00000
     27      10.9060      0.00000
     28      11.3731      0.00000
     29      11.7612      0.00000
     30      12.2095      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0369      1.00000
      2     -18.7274      1.00000
      3     -17.9770      1.00000
      4     -17.5316      1.00000
      5     -17.4632      1.00000
      6     -17.4297      1.00000
      7      -7.6598      1.00000
      8      -6.2541      1.00000
      9      -5.5883      1.00000
     10      -4.5686      1.00000
     11      -4.3184      1.00000
     12      -4.1012      1.00000
     13      -2.4128      1.00000
     14      -2.3997      1.00000
     15      -1.6272      1.00000
     16      -1.4729      1.00000
     17      -1.2446      1.00000
     18      -0.6985      1.00000
     19      -0.5524      1.00000
     20      -0.3407      1.00000
     21      -0.1896      1.00000
     22       0.0679      1.00000
     23       0.2432      1.00000
     24       0.6439      1.00000
     25      10.3278      0.00000
     26      10.5814      0.00000
     27      11.1865      0.00000
     28      11.3155      0.00000
     29      11.9418      0.00000
     30      12.2876      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.7301      1.00000
      3     -17.9808      1.00000
      4     -17.5338      1.00000
      5     -17.4641      1.00000
      6     -17.4237      1.00000
      7      -7.6577      1.00000
      8      -6.2561      1.00000
      9      -5.5908      1.00000
     10      -4.5646      1.00000
     11      -4.3200      1.00000
     12      -4.1011      1.00000
     13      -2.4132      1.00000
     14      -2.3989      1.00000
     15      -1.6277      1.00000
     16      -1.4725      1.00000
     17      -1.2435      1.00000
     18      -0.6991      1.00000
     19      -0.5546      1.00000
     20      -0.3420      1.00000
     21      -0.1906      1.00000
     22       0.0684      1.00000
     23       0.2431      1.00000
     24       0.6469      1.00000
     25      10.3282      0.00000
     26      10.5812      0.00000
     27      11.1834      0.00000
     28      11.3158      0.00000
     29      11.9410      0.00000
     30      12.2902      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0382      1.00000
      2     -18.7263      1.00000
      3     -17.9756      1.00000
      4     -17.5308      1.00000
      5     -17.4630      1.00000
      6     -17.4320      1.00000
      7      -7.6605      1.00000
      8      -6.2534      1.00000
      9      -5.5874      1.00000
     10      -4.5702      1.00000
     11      -4.3178      1.00000
     12      -4.1012      1.00000
     13      -2.4126      1.00000
     14      -2.4000      1.00000
     15      -1.6270      1.00000
     16      -1.4730      1.00000
     17      -1.2450      1.00000
     18      -0.6982      1.00000
     19      -0.5516      1.00000
     20      -0.3403      1.00000
     21      -0.1893      1.00000
     22       0.0676      1.00000
     23       0.2432      1.00000
     24       0.6428      1.00000
     25      10.3277      0.00000
     26      10.5814      0.00000
     27      11.1877      0.00000
     28      11.3153      0.00000
     29      11.9420      0.00000
     30      12.2867      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5772      1.00000
      3     -18.1516      1.00000
      4     -17.5461      1.00000
      5     -17.4687      1.00000
      6     -17.4340      1.00000
      7      -7.4235      1.00000
      8      -6.4655      1.00000
      9      -5.5958      1.00000
     10      -4.5408      1.00000
     11      -4.2413      1.00000
     12      -4.1561      1.00000
     13      -2.4547      1.00000
     14      -2.4465      1.00000
     15      -1.6630      1.00000
     16      -1.3450      1.00000
     17      -1.2490      1.00000
     18      -0.7798      1.00000
     19      -0.4764      1.00000
     20      -0.2922      1.00000
     21      -0.0962      1.00000
     22      -0.0927      1.00000
     23       0.2121      1.00000
     24       0.6395      1.00000
     25      10.6347      0.00000
     26      11.0551      0.00000
     27      11.1394      0.00000
     28      11.3640      0.00000
     29      11.7295      0.00000
     30      12.1268      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0167      1.00000
      2     -18.5795      1.00000
      3     -18.1558      1.00000
      4     -17.5488      1.00000
      5     -17.4693      1.00000
      6     -17.4278      1.00000
      7      -7.4197      1.00000
      8      -6.4695      1.00000
      9      -5.5982      1.00000
     10      -4.5364      1.00000
     11      -4.2429      1.00000
     12      -4.1559      1.00000
     13      -2.4552      1.00000
     14      -2.4456      1.00000
     15      -1.6636      1.00000
     16      -1.3437      1.00000
     17      -1.2484      1.00000
     18      -0.7813      1.00000
     19      -0.4788      1.00000
     20      -0.2945      1.00000
     21      -0.0971      1.00000
     22      -0.0911      1.00000
     23       0.2124      1.00000
     24       0.6428      1.00000
     25      10.6360      0.00000
     26      11.0545      0.00000
     27      11.1358      0.00000
     28      11.3636      0.00000
     29      11.7293      0.00000
     30      12.1281      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0214      1.00000
      2     -18.5763      1.00000
      3     -18.1501      1.00000
      4     -17.5452      1.00000
      5     -17.4685      1.00000
      6     -17.4363      1.00000
      7      -7.4248      1.00000
      8      -6.4640      1.00000
      9      -5.5949      1.00000
     10      -4.5424      1.00000
     11      -4.2407      1.00000
     12      -4.1562      1.00000
     13      -2.4544      1.00000
     14      -2.4467      1.00000
     15      -1.6627      1.00000
     16      -1.3455      1.00000
     17      -1.2492      1.00000
     18      -0.7792      1.00000
     19      -0.4756      1.00000
     20      -0.2914      1.00000
     21      -0.0960      1.00000
     22      -0.0932      1.00000
     23       0.2120      1.00000
     24       0.6383      1.00000
     25      10.6343      0.00000
     26      11.0553      0.00000
     27      11.1407      0.00000
     28      11.3641      0.00000
     29      11.7295      0.00000
     30      12.1266      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
      2     -18.9844      1.00000
      3     -17.6468      1.00000
      4     -17.4937      1.00000
      5     -17.4389      1.00000
      6     -17.4171      1.00000
      7      -8.1497      1.00000
      8      -5.8064      1.00000
      9      -5.5692      1.00000
     10      -4.6310      1.00000
     11      -4.5985      1.00000
     12      -3.9710      1.00000
     13      -2.2295      1.00000
     14      -2.1788      1.00000
     15      -1.7747      1.00000
     16      -1.4501      1.00000
     17      -1.2388      1.00000
     18      -0.7760      1.00000
     19      -0.7053      1.00000
     20      -0.4641      1.00000
     21      -0.3479      1.00000
     22       0.3294      1.00000
     23       0.4156      1.00000
     24       0.6470      1.00000
     25       9.7936      0.00000
     26       9.8472      0.00000
     27      10.8192      0.00000
     28      11.4939      0.00000
     29      11.5568      0.00000
     30      12.2497      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.9833      1.00000
      3     -17.6454      1.00000
      4     -17.4938      1.00000
      5     -17.4402      1.00000
      6     -17.4171      1.00000
      7      -8.1499      1.00000
      8      -5.8066      1.00000
      9      -5.5686      1.00000
     10      -4.6311      1.00000
     11      -4.5988      1.00000
     12      -3.9709      1.00000
     13      -2.2299      1.00000
     14      -2.1784      1.00000
     15      -1.7748      1.00000
     16      -1.4500      1.00000
     17      -1.2393      1.00000
     18      -0.7759      1.00000
     19      -0.7045      1.00000
     20      -0.4640      1.00000
     21      -0.3479      1.00000
     22       0.3301      1.00000
     23       0.4149      1.00000
     24       0.6466      1.00000
     25       9.7930      0.00000
     26       9.8478      0.00000
     27      10.8197      0.00000
     28      11.4937      0.00000
     29      11.5564      0.00000
     30      12.2499      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.9808      1.00000
      3     -17.6415      1.00000
      4     -17.4939      1.00000
      5     -17.4427      1.00000
      6     -17.4181      1.00000
      7      -8.1503      1.00000
      8      -5.8070      1.00000
      9      -5.5670      1.00000
     10      -4.6311      1.00000
     11      -4.5995      1.00000
     12      -3.9708      1.00000
     13      -2.2310      1.00000
     14      -2.1775      1.00000
     15      -1.7752      1.00000
     16      -1.4498      1.00000
     17      -1.2406      1.00000
     18      -0.7758      1.00000
     19      -0.7023      1.00000
     20      -0.4639      1.00000
     21      -0.3476      1.00000
     22       0.3320      1.00000
     23       0.4129      1.00000
     24       0.6455      1.00000
     25       9.7915      0.00000
     26       9.8494      0.00000
     27      10.8209      0.00000
     28      11.4931      0.00000
     29      11.5556      0.00000
     30      12.2507      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
      2     -18.8085      1.00000
      3     -17.8793      1.00000
      4     -17.5178      1.00000
      5     -17.4552      1.00000
      6     -17.4391      1.00000
      7      -7.7878      1.00000
      8      -6.1158      1.00000
      9      -5.6245      1.00000
     10      -4.5459      1.00000
     11      -4.4078      1.00000
     12      -4.0672      1.00000
     13      -2.4015      1.00000
     14      -2.3069      1.00000
     15      -1.6300      1.00000
     16      -1.5678      1.00000
     17      -1.1959      1.00000
     18      -0.7601      1.00000
     19      -0.5348      1.00000
     20      -0.3420      1.00000
     21      -0.2475      1.00000
     22       0.1681      1.00000
     23       0.2973      1.00000
     24       0.5901      1.00000
     25      10.1781      0.00000
     26      10.3432      0.00000
     27      11.0530      0.00000
     28      11.5006      0.00000
     29      11.8709      0.00000
     30      12.2277      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0425      1.00000
      2     -18.8095      1.00000
      3     -17.8800      1.00000
      4     -17.5192      1.00000
      5     -17.4582      1.00000
      6     -17.4340      1.00000
      7      -7.7873      1.00000
      8      -6.1161      1.00000
      9      -5.6257      1.00000
     10      -4.5430      1.00000
     11      -4.4098      1.00000
     12      -4.0672      1.00000
     13      -2.4018      1.00000
     14      -2.3063      1.00000
     15      -1.6299      1.00000
     16      -1.5685      1.00000
     17      -1.1953      1.00000
     18      -0.7602      1.00000
     19      -0.5351      1.00000
     20      -0.3420      1.00000
     21      -0.2479      1.00000
     22       0.1686      1.00000
     23       0.2955      1.00000
     24       0.5918      1.00000
     25      10.1776      0.00000
     26      10.3439      0.00000
     27      11.0529      0.00000
     28      11.4992      0.00000
     29      11.8712      0.00000
     30      12.2282      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0463      1.00000
      2     -18.8063      1.00000
      3     -17.8753      1.00000
      4     -17.5179      1.00000
      5     -17.4574      1.00000
      6     -17.4401      1.00000
      7      -7.7890      1.00000
      8      -6.1147      1.00000
      9      -5.6236      1.00000
     10      -4.5468      1.00000
     11      -4.4079      1.00000
     12      -4.0671      1.00000
     13      -2.4023      1.00000
     14      -2.3062      1.00000
     15      -1.6300      1.00000
     16      -1.5687      1.00000
     17      -1.1966      1.00000
     18      -0.7590      1.00000
     19      -0.5329      1.00000
     20      -0.3408      1.00000
     21      -0.2469      1.00000
     22       0.1686      1.00000
     23       0.2952      1.00000
     24       0.5887      1.00000
     25      10.1765      0.00000
     26      10.3449      0.00000
     27      11.0551      0.00000
     28      11.4998      0.00000
     29      11.8702      0.00000
     30      12.2277      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0448      1.00000
      2     -18.8075      1.00000
      3     -17.8778      1.00000
      4     -17.5175      1.00000
      5     -17.4553      1.00000
      6     -17.4406      1.00000
      7      -7.7883      1.00000
      8      -6.1154      1.00000
      9      -5.6239      1.00000
     10      -4.5469      1.00000
     11      -4.4074      1.00000
     12      -4.0672      1.00000
     13      -2.4016      1.00000
     14      -2.3068      1.00000
     15      -1.6301      1.00000
     16      -1.5679      1.00000
     17      -1.1963      1.00000
     18      -0.7597      1.00000
     19      -0.5341      1.00000
     20      -0.3417      1.00000
     21      -0.2472      1.00000
     22       0.1682      1.00000
     23       0.2970      1.00000
     24       0.5892      1.00000
     25      10.1777      0.00000
     26      10.3436      0.00000
     27      11.0538      0.00000
     28      11.5005      0.00000
     29      11.8705      0.00000
     30      12.2275      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0419      1.00000
      2     -18.8099      1.00000
      3     -17.8809      1.00000
      4     -17.5190      1.00000
      5     -17.4574      1.00000
      6     -17.4342      1.00000
      7      -7.7871      1.00000
      8      -6.1163      1.00000
      9      -5.6258      1.00000
     10      -4.5431      1.00000
     11      -4.4096      1.00000
     12      -4.0672      1.00000
     13      -2.4016      1.00000
     14      -2.3065      1.00000
     15      -1.6299      1.00000
     16      -1.5682      1.00000
     17      -1.1952      1.00000
     18      -0.7605      1.00000
     19      -0.5356      1.00000
     20      -0.3423      1.00000
     21      -0.2480      1.00000
     22       0.1685      1.00000
     23       0.2962      1.00000
     24       0.5920      1.00000
     25      10.1780      0.00000
     26      10.3434      0.00000
     27      11.0523      0.00000
     28      11.4995      0.00000
     29      11.8714      0.00000
     30      12.2282      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0457      1.00000
      2     -18.8068      1.00000
      3     -17.8760      1.00000
      4     -17.5184      1.00000
      5     -17.4581      1.00000
      6     -17.4384      1.00000
      7      -7.7887      1.00000
      8      -6.1149      1.00000
      9      -5.6240      1.00000
     10      -4.5457      1.00000
     11      -4.4086      1.00000
     12      -4.0671      1.00000
     13      -2.4024      1.00000
     14      -2.3061      1.00000
     15      -1.6300      1.00000
     16      -1.5688      1.00000
     17      -1.1963      1.00000
     18      -0.7592      1.00000
     19      -0.5331      1.00000
     20      -0.3409      1.00000
     21      -0.2470      1.00000
     22       0.1687      1.00000
     23       0.2947      1.00000
     24       0.5894      1.00000
     25      10.1764      0.00000
     26      10.3450      0.00000
     27      11.0549      0.00000
     28      11.4994      0.00000
     29      11.8704      0.00000
     30      12.2279      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0138      1.00000
      2     -18.6007      1.00000
      3     -18.1255      1.00000
      4     -17.5408      1.00000
      5     -17.4698      1.00000
      6     -17.4477      1.00000
      7      -7.4134      1.00000
      8      -6.4448      1.00000
      9      -5.6504      1.00000
     10      -4.4994      1.00000
     11      -4.2777      1.00000
     12      -4.1564      1.00000
     13      -2.4932      1.00000
     14      -2.3458      1.00000
     15      -1.7172      1.00000
     16      -1.3793      1.00000
     17      -1.2001      1.00000
     18      -0.8507      1.00000
     19      -0.4022      1.00000
     20      -0.2683      1.00000
     21      -0.1353      1.00000
     22      -0.0042      1.00000
     23       0.2082      1.00000
     24       0.5610      1.00000
     25      10.5828      0.00000
     26      10.9250      0.00000
     27      11.2411      0.00000
     28      11.4134      0.00000
     29      11.7945      0.00000
     30      12.2180      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0114      1.00000
      2     -18.6024      1.00000
      3     -18.1281      1.00000
      4     -17.5432      1.00000
      5     -17.4709      1.00000
      6     -17.4423      1.00000
      7      -7.4109      1.00000
      8      -6.4476      1.00000
      9      -5.6520      1.00000
     10      -4.4959      1.00000
     11      -4.2794      1.00000
     12      -4.1564      1.00000
     13      -2.4933      1.00000
     14      -2.3454      1.00000
     15      -1.7177      1.00000
     16      -1.3790      1.00000
     17      -1.1993      1.00000
     18      -0.8515      1.00000
     19      -0.4041      1.00000
     20      -0.2694      1.00000
     21      -0.1343      1.00000
     22      -0.0051      1.00000
     23       0.2079      1.00000
     24       0.5639      1.00000
     25      10.5833      0.00000
     26      10.9247      0.00000
     27      11.2405      0.00000
     28      11.4113      0.00000
     29      11.7936      0.00000
     30      12.2201      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5997      1.00000
      3     -18.1230      1.00000
      4     -17.5403      1.00000
      5     -17.4702      1.00000
      6     -17.4496      1.00000
      7      -7.4151      1.00000
      8      -6.4430      1.00000
      9      -5.6498      1.00000
     10      -4.5007      1.00000
     11      -4.2772      1.00000
     12      -4.1565      1.00000
     13      -2.4934      1.00000
     14      -2.3456      1.00000
     15      -1.7172      1.00000
     16      -1.3804      1.00000
     17      -1.1999      1.00000
     18      -0.8494      1.00000
     19      -0.4012      1.00000
     20      -0.2670      1.00000
     21      -0.1344      1.00000
     22      -0.0056      1.00000
     23       0.2077      1.00000
     24       0.5597      1.00000
     25      10.5818      0.00000
     26      10.9263      0.00000
     27      11.2427      0.00000
     28      11.4134      0.00000
     29      11.7936      0.00000
     30      12.2187      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5999      1.00000
      3     -18.1240      1.00000
      4     -17.5401      1.00000
      5     -17.4697      1.00000
      6     -17.4497      1.00000
      7      -7.4146      1.00000
      8      -6.4435      1.00000
      9      -5.6498      1.00000
     10      -4.5007      1.00000
     11      -4.2771      1.00000
     12      -4.1565      1.00000
     13      -2.4932      1.00000
     14      -2.3458      1.00000
     15      -1.7171      1.00000
     16      -1.3797      1.00000
     17      -1.2003      1.00000
     18      -0.8500      1.00000
     19      -0.4014      1.00000
     20      -0.2676      1.00000
     21      -0.1353      1.00000
     22      -0.0045      1.00000
     23       0.2081      1.00000
     24       0.5598      1.00000
     25      10.5824      0.00000
     26      10.9255      0.00000
     27      11.2418      0.00000
     28      11.4137      0.00000
     29      11.7944      0.00000
     30      12.2178      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0112      1.00000
      2     -18.6025      1.00000
      3     -18.1284      1.00000
      4     -17.5431      1.00000
      5     -17.4707      1.00000
      6     -17.4423      1.00000
      7      -7.4107      1.00000
      8      -6.4478      1.00000
      9      -5.6520      1.00000
     10      -4.4959      1.00000
     11      -4.2794      1.00000
     12      -4.1563      1.00000
     13      -2.4932      1.00000
     14      -2.3455      1.00000
     15      -1.7176      1.00000
     16      -1.3788      1.00000
     17      -1.1994      1.00000
     18      -0.8517      1.00000
     19      -0.4042      1.00000
     20      -0.2697      1.00000
     21      -0.1347      1.00000
     22      -0.0046      1.00000
     23       0.2080      1.00000
     24       0.5640      1.00000
     25      10.5835      0.00000
     26      10.9244      0.00000
     27      11.2402      0.00000
     28      11.4115      0.00000
     29      11.7940      0.00000
     30      12.2199      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.6005      1.00000
      3     -18.1241      1.00000
      4     -17.5411      1.00000
      5     -17.4705      1.00000
      6     -17.4476      1.00000
      7      -7.4141      1.00000
      8      -6.4440      1.00000
      9      -5.6504      1.00000
     10      -4.4994      1.00000
     11      -4.2778      1.00000
     12      -4.1565      1.00000
     13      -2.4935      1.00000
     14      -2.3456      1.00000
     15      -1.7174      1.00000
     16      -1.3802      1.00000
     17      -1.1997      1.00000
     18      -0.8499      1.00000
     19      -0.4019      1.00000
     20      -0.2675      1.00000
     21      -0.1341      1.00000
     22      -0.0058      1.00000
     23       0.2076      1.00000
     24       0.5608      1.00000
     25      10.5820      0.00000
     26      10.9261      0.00000
     27      11.2425      0.00000
     28      11.4125      0.00000
     29      11.7935      0.00000
     30      12.2192      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0062      1.00000
      2     -18.6235      1.00000
      3     -18.1016      1.00000
      4     -17.5348      1.00000
      5     -17.4678      1.00000
      6     -17.4650      1.00000
      7      -7.4025      1.00000
      8      -6.4220      1.00000
      9      -5.7072      1.00000
     10      -4.4387      1.00000
     11      -4.3339      1.00000
     12      -4.1568      1.00000
     13      -2.4993      1.00000
     14      -2.2667      1.00000
     15      -1.7806      1.00000
     16      -1.4169      1.00000
     17      -1.1286      1.00000
     18      -0.9276      1.00000
     19      -0.3407      1.00000
     20      -0.2367      1.00000
     21      -0.1705      1.00000
     22       0.0845      1.00000
     23       0.2263      1.00000
     24       0.4459      1.00000
     25      10.5447      0.00000
     26      10.8401      0.00000
     27      11.2184      0.00000
     28      11.5774      0.00000
     29      11.9887      0.00000
     30      12.0357      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.6230      1.00000
      3     -18.1006      1.00000
      4     -17.5347      1.00000
      5     -17.4687      1.00000
      6     -17.4649      1.00000
      7      -7.4032      1.00000
      8      -6.4213      1.00000
      9      -5.7071      1.00000
     10      -4.4392      1.00000
     11      -4.3336      1.00000
     12      -4.1569      1.00000
     13      -2.4994      1.00000
     14      -2.2667      1.00000
     15      -1.7807      1.00000
     16      -1.4172      1.00000
     17      -1.1288      1.00000
     18      -0.9270      1.00000
     19      -0.3404      1.00000
     20      -0.2360      1.00000
     21      -0.1703      1.00000
     22       0.0842      1.00000
     23       0.2259      1.00000
     24       0.4452      1.00000
     25      10.5443      0.00000
     26      10.8406      0.00000
     27      11.2189      0.00000
     28      11.5776      0.00000
     29      11.9884      0.00000
     30      12.0356      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.6220      1.00000
      3     -18.0977      1.00000
      4     -17.5344      1.00000
      5     -17.4689      1.00000
      6     -17.4671      1.00000
      7      -7.4050      1.00000
      8      -6.4192      1.00000
      9      -5.7067      1.00000
     10      -4.4407      1.00000
     11      -4.3328      1.00000
     12      -4.1569      1.00000
     13      -2.4996      1.00000
     14      -2.2666      1.00000
     15      -1.7810      1.00000
     16      -1.4179      1.00000
     17      -1.1293      1.00000
     18      -0.9253      1.00000
     19      -0.3395      1.00000
     20      -0.2339      1.00000
     21      -0.1699      1.00000
     22       0.0836      1.00000
     23       0.2249      1.00000
     24       0.4435      1.00000
     25      10.5431      0.00000
     26      10.8418      0.00000
     27      11.2203      0.00000
     28      11.5785      0.00000
     29      11.9879      0.00000
     30      12.0347      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9910      1.00000
      2     -18.4650      1.00000
      3     -18.2715      1.00000
      4     -17.5434      1.00000
      5     -17.4775      1.00000
      6     -17.4734      1.00000
      7      -7.1027      1.00000
      8      -6.6896      1.00000
      9      -5.7376      1.00000
     10      -4.3985      1.00000
     11      -4.3068      1.00000
     12      -4.2004      1.00000
     13      -2.5310      1.00000
     14      -2.1807      1.00000
     15      -1.9092      1.00000
     16      -1.2523      1.00000
     17      -1.1560      1.00000
     18      -1.0397      1.00000
     19      -0.2446      1.00000
     20      -0.1732      1.00000
     21      -0.1179      1.00000
     22       0.0307      1.00000
     23       0.1813      1.00000
     24       0.3593      1.00000
     25      10.7565      0.00000
     26      11.2470      0.00000
     27      11.3027      0.00000
     28      11.4962      0.00000
     29      11.6646      0.00000
     30      12.0164      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.4651      1.00000
      3     -18.2738      1.00000
      4     -17.5445      1.00000
      5     -17.4780      1.00000
      6     -17.4706      1.00000
      7      -7.0993      1.00000
      8      -6.6933      1.00000
      9      -5.7380      1.00000
     10      -4.3961      1.00000
     11      -4.3086      1.00000
     12      -4.2004      1.00000
     13      -2.5310      1.00000
     14      -2.1805      1.00000
     15      -1.9093      1.00000
     16      -1.2509      1.00000
     17      -1.1564      1.00000
     18      -1.0408      1.00000
     19      -0.2465      1.00000
     20      -0.1750      1.00000
     21      -0.1153      1.00000
     22       0.0300      1.00000
     23       0.1802      1.00000
     24       0.3621      1.00000
     25      10.7572      0.00000
     26      11.2477      0.00000
     27      11.3003      0.00000
     28      11.4952      0.00000
     29      11.6639      0.00000
     30      12.0188      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.4648      1.00000
      3     -18.2707      1.00000
      4     -17.5430      1.00000
      5     -17.4773      1.00000
      6     -17.4744      1.00000
      7      -7.1040      1.00000
      8      -6.6882      1.00000
      9      -5.7375      1.00000
     10      -4.3993      1.00000
     11      -4.3062      1.00000
     12      -4.2005      1.00000
     13      -2.5310      1.00000
     14      -2.1808      1.00000
     15      -1.9092      1.00000
     16      -1.2528      1.00000
     17      -1.1558      1.00000
     18      -1.0393      1.00000
     19      -0.2439      1.00000
     20      -0.1726      1.00000
     21      -0.1189      1.00000
     22       0.0310      1.00000
     23       0.1817      1.00000
     24       0.3582      1.00000
     25      10.7563      0.00000
     26      11.2467      0.00000
     27      11.3037      0.00000
     28      11.4966      0.00000
     29      11.6647      0.00000
     30      12.0156      0.00000
 Fermi energy:         1.0141769466

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.6039      1.00000
      2     -18.0740      1.00000
      3     -18.0675      1.00000
      4     -17.4228      1.00000
      5     -17.4199      1.00000
      6     -17.4131      1.00000
      7      -7.4267      1.00000
      8      -7.4209      1.00000
      9      -4.7016      1.00000
     10      -4.6041      1.00000
     11      -4.4549      1.00000
     12      -4.4514      1.00000
     13      -2.2178      1.00000
     14      -2.2137      1.00000
     15      -1.9006      1.00000
     16      -1.6575      1.00000
     17      -0.6432      1.00000
     18      -0.6419      1.00000
     19      -0.5795      1.00000
     20      -0.2468      1.00000
     21      -0.2421      1.00000
     22      -0.0552      1.00000
     23       0.5298      1.00000
     24       0.5329      1.00000
     25       7.3967      0.00000
     26      10.8597      0.00000
     27      10.8617      0.00000
     28      11.5562      0.00000
     29      11.5604      0.00000
     30      12.8081      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5560      1.00000
      2     -18.1190      1.00000
      3     -18.0623      1.00000
      4     -17.4533      1.00000
      5     -17.4291      1.00000
      6     -17.4065      1.00000
      7      -7.4488      1.00000
      8      -7.3221      1.00000
      9      -4.7071      1.00000
     10      -4.6038      1.00000
     11      -4.5278      1.00000
     12      -4.3699      1.00000
     13      -2.2979      1.00000
     14      -2.1811      1.00000
     15      -1.8850      1.00000
     16      -1.5539      1.00000
     17      -0.8053      1.00000
     18      -0.6532      1.00000
     19      -0.5928      1.00000
     20      -0.2828      1.00000
     21      -0.2306      1.00000
     22      -0.0861      1.00000
     23       0.5521      1.00000
     24       0.5751      1.00000
     25       7.6567      0.00000
     26      10.8914      0.00000
     27      10.9255      0.00000
     28      11.5103      0.00000
     29      11.6143      0.00000
     30      12.7993      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5559      1.00000
      2     -18.1154      1.00000
      3     -18.0665      1.00000
      4     -17.4557      1.00000
      5     -17.4270      1.00000
      6     -17.4056      1.00000
      7      -7.4452      1.00000
      8      -7.3257      1.00000
      9      -4.7065      1.00000
     10      -4.6031      1.00000
     11      -4.5297      1.00000
     12      -4.3693      1.00000
     13      -2.2999      1.00000
     14      -2.1788      1.00000
     15      -1.8852      1.00000
     16      -1.5543      1.00000
     17      -0.8045      1.00000
     18      -0.6541      1.00000
     19      -0.5929      1.00000
     20      -0.2854      1.00000
     21      -0.2272      1.00000
     22      -0.0865      1.00000
     23       0.5506      1.00000
     24       0.5766      1.00000
     25       7.6567      0.00000
     26      10.8905      0.00000
     27      10.9260      0.00000
     28      11.5083      0.00000
     29      11.6166      0.00000
     30      12.7993      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5561      1.00000
      2     -18.1201      1.00000
      3     -18.0610      1.00000
      4     -17.4520      1.00000
      5     -17.4305      1.00000
      6     -17.4066      1.00000
      7      -7.4500      1.00000
      8      -7.3208      1.00000
      9      -4.7074      1.00000
     10      -4.6040      1.00000
     11      -4.5272      1.00000
     12      -4.3701      1.00000
     13      -2.2971      1.00000
     14      -2.1819      1.00000
     15      -1.8849      1.00000
     16      -1.5538      1.00000
     17      -0.8056      1.00000
     18      -0.6528      1.00000
     19      -0.5928      1.00000
     20      -0.2818      1.00000
     21      -0.2319      1.00000
     22      -0.0860      1.00000
     23       0.5527      1.00000
     24       0.5744      1.00000
     25       7.6567      0.00000
     26      10.8918      0.00000
     27      10.9252      0.00000
     28      11.5110      0.00000
     29      11.6135      0.00000
     30      12.7993      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4198      1.00000
      2     -18.2640      1.00000
      3     -18.0438      1.00000
      4     -17.4913      1.00000
      5     -17.4509      1.00000
      6     -17.4154      1.00000
      7      -7.5055      1.00000
      8      -7.0581      1.00000
      9      -4.7605      1.00000
     10      -4.7036      1.00000
     11      -4.5740      1.00000
     12      -4.1583      1.00000
     13      -2.4026      1.00000
     14      -2.0870      1.00000
     15      -1.8696      1.00000
     16      -1.4087      1.00000
     17      -1.1903      1.00000
     18      -0.7298      1.00000
     19      -0.6424      1.00000
     20      -0.3227      1.00000
     21      -0.2193      1.00000
     22      -0.0764      1.00000
     23       0.5711      1.00000
     24       0.6629      1.00000
     25       8.3357      0.00000
     26      10.9610      0.00000
     27      11.0406      0.00000
     28      11.5078      0.00000
     29      11.7871      0.00000
     30      12.5435      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4193      1.00000
      2     -18.2623      1.00000
      3     -18.0480      1.00000
      4     -17.4936      1.00000
      5     -17.4499      1.00000
      6     -17.4122      1.00000
      7      -7.5021      1.00000
      8      -7.0617      1.00000
      9      -4.7622      1.00000
     10      -4.7021      1.00000
     11      -4.5724      1.00000
     12      -4.1592      1.00000
     13      -2.4039      1.00000
     14      -2.0855      1.00000
     15      -1.8703      1.00000
     16      -1.4095      1.00000
     17      -1.1891      1.00000
     18      -0.7311      1.00000
     19      -0.6422      1.00000
     20      -0.3249      1.00000
     21      -0.2172      1.00000
     22      -0.0756      1.00000
     23       0.5703      1.00000
     24       0.6642      1.00000
     25       8.3357      0.00000
     26      10.9600      0.00000
     27      11.0397      0.00000
     28      11.5068      0.00000
     29      11.7889      0.00000
     30      12.5457      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4200      1.00000
      2     -18.2645      1.00000
      3     -18.0423      1.00000
      4     -17.4904      1.00000
      5     -17.4516      1.00000
      6     -17.4164      1.00000
      7      -7.5067      1.00000
      8      -7.0568      1.00000
      9      -4.7598      1.00000
     10      -4.7042      1.00000
     11      -4.5746      1.00000
     12      -4.1580      1.00000
     13      -2.4021      1.00000
     14      -2.0875      1.00000
     15      -1.8693      1.00000
     16      -1.4084      1.00000
     17      -1.1908      1.00000
     18      -0.7293      1.00000
     19      -0.6424      1.00000
     20      -0.3219      1.00000
     21      -0.2202      1.00000
     22      -0.0766      1.00000
     23       0.5715      1.00000
     24       0.6624      1.00000
     25       8.3357      0.00000
     26      10.9613      0.00000
     27      11.0409      0.00000
     28      11.5081      0.00000
     29      11.7865      0.00000
     30      12.5427      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2264      1.00000
      2     -18.4782      1.00000
      3     -18.0238      1.00000
      4     -17.5130      1.00000
      5     -17.4685      1.00000
      6     -17.4331      1.00000
      7      -7.5598      1.00000
      8      -6.7488      1.00000
      9      -4.9878      1.00000
     10      -4.6790      1.00000
     11      -4.5950      1.00000
     12      -3.9227      1.00000
     13      -2.4153      1.00000
     14      -2.0306      1.00000
     15      -1.9170      1.00000
     16      -1.5431      1.00000
     17      -1.2721      1.00000
     18      -0.8943      1.00000
     19      -0.7290      1.00000
     20      -0.3110      1.00000
     21      -0.2205      1.00000
     22       0.0266      1.00000
     23       0.5502      1.00000
     24       0.7340      1.00000
     25       9.2137      0.00000
     26      10.9211      0.00000
     27      11.0798      0.00000
     28      11.4765      0.00000
     29      12.0826      0.00000
     30      12.3229      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2249      1.00000
      2     -18.4786      1.00000
      3     -18.0281      1.00000
      4     -17.5146      1.00000
      5     -17.4693      1.00000
      6     -17.4276      1.00000
      7      -7.5566      1.00000
      8      -6.7524      1.00000
      9      -4.9900      1.00000
     10      -4.6770      1.00000
     11      -4.5928      1.00000
     12      -3.9242      1.00000
     13      -2.4157      1.00000
     14      -2.0317      1.00000
     15      -1.9164      1.00000
     16      -1.5442      1.00000
     17      -1.2708      1.00000
     18      -0.8957      1.00000
     19      -0.7278      1.00000
     20      -0.3133      1.00000
     21      -0.2193      1.00000
     22       0.0275      1.00000
     23       0.5500      1.00000
     24       0.7352      1.00000
     25       9.2136      0.00000
     26      10.9196      0.00000
     27      11.0788      0.00000
     28      11.4751      0.00000
     29      12.0841      0.00000
     30      12.3264      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2270      1.00000
      2     -18.4780      1.00000
      3     -18.0223      1.00000
      4     -17.5124      1.00000
      5     -17.4683      1.00000
      6     -17.4350      1.00000
      7      -7.5610      1.00000
      8      -6.7476      1.00000
      9      -4.9870      1.00000
     10      -4.6798      1.00000
     11      -4.5959      1.00000
     12      -3.9221      1.00000
     13      -2.4152      1.00000
     14      -2.0301      1.00000
     15      -1.9172      1.00000
     16      -1.5427      1.00000
     17      -1.2726      1.00000
     18      -0.8938      1.00000
     19      -0.7294      1.00000
     20      -0.3102      1.00000
     21      -0.2210      1.00000
     22       0.0263      1.00000
     23       0.5503      1.00000
     24       0.7336      1.00000
     25       9.2137      0.00000
     26      10.9215      0.00000
     27      11.0802      0.00000
     28      11.4771      0.00000
     29      12.0821      0.00000
     30      12.3218      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0976      1.00000
      2     -18.6182      1.00000
      3     -18.0151      1.00000
      4     -17.5187      1.00000
      5     -17.4744      1.00000
      6     -17.4425      1.00000
      7      -7.5817      1.00000
      8      -6.5978      1.00000
      9      -5.0978      1.00000
     10      -4.6427      1.00000
     11      -4.6309      1.00000
     12      -3.8143      1.00000
     13      -2.3527      1.00000
     14      -2.1433      1.00000
     15      -1.9625      1.00000
     16      -1.5141      1.00000
     17      -1.2983      1.00000
     18      -0.9793      1.00000
     19      -0.7749      1.00000
     20      -0.2993      1.00000
     21      -0.2066      1.00000
     22       0.0781      1.00000
     23       0.5283      1.00000
     24       0.7602      1.00000
     25       9.8526      0.00000
     26      10.5511      0.00000
     27      11.2302      0.00000
     28      11.2924      0.00000
     29      12.2696      0.00000
     30      12.4178      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0947      1.00000
      2     -18.6204      1.00000
      3     -18.0193      1.00000
      4     -17.5201      1.00000
      5     -17.4763      1.00000
      6     -17.4357      1.00000
      7      -7.5786      1.00000
      8      -6.6014      1.00000
      9      -5.1002      1.00000
     10      -4.6411      1.00000
     11      -4.6280      1.00000
     12      -3.8160      1.00000
     13      -2.3516      1.00000
     14      -2.1456      1.00000
     15      -1.9630      1.00000
     16      -1.5133      1.00000
     17      -1.2994      1.00000
     18      -0.9796      1.00000
     19      -0.7732      1.00000
     20      -0.3017      1.00000
     21      -0.2053      1.00000
     22       0.0783      1.00000
     23       0.5286      1.00000
     24       0.7613      1.00000
     25       9.8523      0.00000
     26      10.5505      0.00000
     27      11.2284      0.00000
     28      11.2914      0.00000
     29      12.2703      0.00000
     30      12.4217      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0987      1.00000
      2     -18.6173      1.00000
      3     -18.0136      1.00000
      4     -17.5183      1.00000
      5     -17.4736      1.00000
      6     -17.4451      1.00000
      7      -7.5828      1.00000
      8      -6.5966      1.00000
      9      -5.0970      1.00000
     10      -4.6433      1.00000
     11      -4.6321      1.00000
     12      -3.8137      1.00000
     13      -2.3530      1.00000
     14      -2.1424      1.00000
     15      -1.9623      1.00000
     16      -1.5143      1.00000
     17      -1.2980      1.00000
     18      -0.9791      1.00000
     19      -0.7756      1.00000
     20      -0.2984      1.00000
     21      -0.2071      1.00000
     22       0.0780      1.00000
     23       0.5282      1.00000
     24       0.7597      1.00000
     25       9.8527      0.00000
     26      10.5513      0.00000
     27      11.2309      0.00000
     28      11.2926      0.00000
     29      12.2694      0.00000
     30      12.4166      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4633      1.00000
      2     -18.2121      1.00000
      3     -18.0553      1.00000
      4     -17.4835      1.00000
      5     -17.4454      1.00000
      6     -17.4085      1.00000
      7      -7.4901      1.00000
      8      -7.1359      1.00000
      9      -4.7466      1.00000
     10      -4.7021      1.00000
     11      -4.5239      1.00000
     12      -4.2303      1.00000
     13      -2.3671      1.00000
     14      -2.1486      1.00000
     15      -1.8376      1.00000
     16      -1.4521      1.00000
     17      -1.0958      1.00000
     18      -0.6946      1.00000
     19      -0.5897      1.00000
     20      -0.3741      1.00000
     21      -0.1539      1.00000
     22      -0.1272      1.00000
     23       0.5633      1.00000
     24       0.6462      1.00000
     25       8.1243      0.00000
     26      10.9267      0.00000
     27      11.0452      0.00000
     28      11.5073      0.00000
     29      11.7011      0.00000
     30      12.7231      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4634      1.00000
      2     -18.2128      1.00000
      3     -18.0539      1.00000
      4     -17.4825      1.00000
      5     -17.4465      1.00000
      6     -17.4089      1.00000
      7      -7.4912      1.00000
      8      -7.1348      1.00000
      9      -4.7471      1.00000
     10      -4.7025      1.00000
     11      -4.5228      1.00000
     12      -4.2307      1.00000
     13      -2.3665      1.00000
     14      -2.1490      1.00000
     15      -1.8377      1.00000
     16      -1.4519      1.00000
     17      -1.0959      1.00000
     18      -0.6947      1.00000
     19      -0.5894      1.00000
     20      -0.3738      1.00000
     21      -0.1548      1.00000
     22      -0.1268      1.00000
     23       0.5638      1.00000
     24       0.6457      1.00000
     25       8.1243      0.00000
     26      10.9273      0.00000
     27      11.0449      0.00000
     28      11.5080      0.00000
     29      11.7005      0.00000
     30      12.7228      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4638      1.00000
      2     -18.2148      1.00000
      3     -18.0502      1.00000
      4     -17.4796      1.00000
      5     -17.4491      1.00000
      6     -17.4106      1.00000
      7      -7.4942      1.00000
      8      -7.1316      1.00000
      9      -4.7483      1.00000
     10      -4.7038      1.00000
     11      -4.5198      1.00000
     12      -4.2316      1.00000
     13      -2.3649      1.00000
     14      -2.1502      1.00000
     15      -1.8381      1.00000
     16      -1.4511      1.00000
     17      -1.0963      1.00000
     18      -0.6950      1.00000
     19      -0.5885      1.00000
     20      -0.3730      1.00000
     21      -0.1574      1.00000
     22      -0.1258      1.00000
     23       0.5652      1.00000
     24       0.6441      1.00000
     25       8.1243      0.00000
     26      10.9287      0.00000
     27      11.0443      0.00000
     28      11.5098      0.00000
     29      11.6984      0.00000
     30      12.7222      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2940      1.00000
      2     -18.3961      1.00000
      3     -18.0410      1.00000
      4     -17.5070      1.00000
      5     -17.4653      1.00000
      6     -17.4230      1.00000
      7      -7.5529      1.00000
      8      -6.8198      1.00000
      9      -5.0182      1.00000
     10      -4.6755      1.00000
     11      -4.5094      1.00000
     12      -4.0043      1.00000
     13      -2.3941      1.00000
     14      -2.1106      1.00000
     15      -1.8165      1.00000
     16      -1.4661      1.00000
     17      -1.3434      1.00000
     18      -0.8022      1.00000
     19      -0.6465      1.00000
     20      -0.4422      1.00000
     21      -0.1822      1.00000
     22       0.0040      1.00000
     23       0.5490      1.00000
     24       0.7263      1.00000
     25       8.8977      0.00000
     26      10.9950      0.00000
     27      11.1335      0.00000
     28      11.5511      0.00000
     29      11.8536      0.00000
     30      12.3992      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2937      1.00000
      2     -18.3959      1.00000
      3     -18.0423      1.00000
      4     -17.5074      1.00000
      5     -17.4660      1.00000
      6     -17.4211      1.00000
      7      -7.5520      1.00000
      8      -6.8208      1.00000
      9      -5.0193      1.00000
     10      -4.6756      1.00000
     11      -4.5071      1.00000
     12      -4.0053      1.00000
     13      -2.3941      1.00000
     14      -2.1103      1.00000
     15      -1.8169      1.00000
     16      -1.4684      1.00000
     17      -1.3408      1.00000
     18      -0.8037      1.00000
     19      -0.6452      1.00000
     20      -0.4430      1.00000
     21      -0.1815      1.00000
     22       0.0037      1.00000
     23       0.5492      1.00000
     24       0.7265      1.00000
     25       8.8977      0.00000
     26      10.9948      0.00000
     27      11.1326      0.00000
     28      11.5504      0.00000
     29      11.8551      0.00000
     30      12.4004      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2949      1.00000
      2     -18.3963      1.00000
      3     -18.0376      1.00000
      4     -17.5049      1.00000
      5     -17.4672      1.00000
      6     -17.4255      1.00000
      7      -7.5555      1.00000
      8      -6.8168      1.00000
      9      -5.0191      1.00000
     10      -4.6776      1.00000
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     29      11.8533      0.00000
     30      12.3960      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2944      1.00000
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     23       0.5493      1.00000
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     25       8.8977      0.00000
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     27      11.1335      0.00000
     28      11.5517      0.00000
     29      11.8532      0.00000
     30      12.3980      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2935      1.00000
      2     -18.3959      1.00000
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     23       0.5489      1.00000
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     25       8.8977      0.00000
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     27      11.1327      0.00000
     28      11.5502      0.00000
     29      11.8550      0.00000
     30      12.4010      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2947      1.00000
      2     -18.3962      1.00000
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     17      -1.3419      1.00000
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     25       8.8977      0.00000
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     28      11.5519      0.00000
     29      11.8537      0.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.1025      1.00000
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     27      11.1901      0.00000
     28      11.4258      0.00000
     29      12.1947      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1007      1.00000
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     27      11.1899      0.00000
     28      11.4240      0.00000
     29      12.1962      0.00000
     30      12.3566      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1039      1.00000
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     27      11.1911      0.00000
     28      11.4261      0.00000
     29      12.1952      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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     27      11.1904      0.00000
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     29      12.1946      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1006      1.00000
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     28      11.4241      0.00000
     29      12.1960      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1073      1.00000
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     30      12.3582      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1086      1.00000
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     27      11.0500      0.00000
     28      11.7196      0.00000
     29      11.8757      0.00000
     30      12.3554      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9534      1.00000
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     22       0.2944      1.00000
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     25      10.2252      0.00000
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     27      11.0622      0.00000
     28      11.7726      0.00000
     29      12.2364      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9509      1.00000
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     25      10.2249      0.00000
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     27      11.0620      0.00000
     28      11.7713      0.00000
     29      12.2360      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9544      1.00000
      2     -18.7442      1.00000
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     10      -4.5675      1.00000
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     22       0.2943      1.00000
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     25      10.2252      0.00000
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     27      11.0622      0.00000
     28      11.7731      0.00000
     29      12.2365      0.00000
     30      12.2838      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5479      1.00000
      2     -18.4331      1.00000
      3     -17.7593      1.00000
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     10      -4.6513      1.00000
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     14      -2.0406      1.00000
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     20      -0.5083      1.00000
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     22       0.0259      1.00000
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     25       7.6882      0.00000
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     27      10.8766      0.00000
     28      11.1355      0.00000
     29      11.8666      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5018      1.00000
      2     -18.4317      1.00000
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     10      -4.6461      1.00000
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     28      11.1958      0.00000
     29      11.8144      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.5015      1.00000
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     18      -0.7101      1.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1955      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5016      1.00000
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     28      11.1318      0.00000
     29      11.8729      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      10.9858      0.00000
     28      11.1968      0.00000
     29      11.8138      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      10.9762      0.00000
     28      11.1322      0.00000
     29      11.8725      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.4642      0.00000
     29      11.7666      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.2447      0.00000
     29      11.9511      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.4637      0.00000
     29      11.7667      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3709      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1895      1.00000
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     29      12.0018      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1927      1.00000
      2     -18.5156      1.00000
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     27      11.2822      0.00000
     28      11.6561      0.00000
     29      11.9841      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1901      1.00000
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     27      11.1000      0.00000
     28      11.5056      0.00000
     29      12.0013      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0798      1.00000
      2     -18.6085      1.00000
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     10      -4.6372      1.00000
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     12      -3.9022      1.00000
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     15      -1.8403      1.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0768      1.00000
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     10      -4.6339      1.00000
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     12      -3.9038      1.00000
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     27      11.1152      0.00000
     28      11.5134      0.00000
     29      12.2063      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0809      1.00000
      2     -18.6075      1.00000
      3     -18.0470      1.00000
      4     -17.5194      1.00000
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      8      -6.5645      1.00000
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     10      -4.6384      1.00000
     11      -4.4554      1.00000
     12      -3.9016      1.00000
     13      -2.3827      1.00000
     14      -2.2421      1.00000
     15      -1.8397      1.00000
     16      -1.5911      1.00000
     17      -1.1322      1.00000
     18      -0.9974      1.00000
     19      -0.7085      1.00000
     20      -0.3661      1.00000
     21      -0.1081      1.00000
     22       0.0684      1.00000
     23       0.4400      1.00000
     24       0.7255      1.00000
     25       9.9989      0.00000
     26      10.6011      0.00000
     27      11.1172      0.00000
     28      11.5148      0.00000
     29      12.2038      0.00000
     30      12.2951      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4129      1.00000
      2     -18.4406      1.00000
      3     -17.8763      1.00000
      4     -17.4822      1.00000
      5     -17.4453      1.00000
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      7      -7.7847      1.00000
      8      -6.7394      1.00000
      9      -5.0000      1.00000
     10      -4.6362      1.00000
     11      -4.4316      1.00000
     12      -4.2148      1.00000
     13      -2.4200      1.00000
     14      -2.0317      1.00000
     15      -1.8043      1.00000
     16      -1.4979      1.00000
     17      -1.1380      1.00000
     18      -0.6916      1.00000
     19      -0.6352      1.00000
     20      -0.4252      1.00000
     21      -0.1700      1.00000
     22      -0.0570      1.00000
     23       0.4757      1.00000
     24       0.7316      1.00000
     25       8.3577      0.00000
     26      10.8110      0.00000
     27      11.1603      0.00000
     28      11.2518      0.00000
     29      11.8542      0.00000
     30      12.4841      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4131      1.00000
      2     -18.4406      1.00000
      3     -17.8755      1.00000
      4     -17.4812      1.00000
      5     -17.4468      1.00000
      6     -17.4100      1.00000
      7      -7.7851      1.00000
      8      -6.7390      1.00000
      9      -4.9999      1.00000
     10      -4.6366      1.00000
     11      -4.4312      1.00000
     12      -4.2149      1.00000
     13      -2.4198      1.00000
     14      -2.0319      1.00000
     15      -1.8046      1.00000
     16      -1.4973      1.00000
     17      -1.1384      1.00000
     18      -0.6914      1.00000
     19      -0.6347      1.00000
     20      -0.4250      1.00000
     21      -0.1708      1.00000
     22      -0.0569      1.00000
     23       0.4758      1.00000
     24       0.7314      1.00000
     25       8.3577      0.00000
     26      10.8115      0.00000
     27      11.1601      0.00000
     28      11.2518      0.00000
     29      11.8543      0.00000
     30      12.4839      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4134      1.00000
      2     -18.4410      1.00000
      3     -17.8731      1.00000
      4     -17.4794      1.00000
      5     -17.4474      1.00000
      6     -17.4129      1.00000
      7      -7.7861      1.00000
      8      -6.7376      1.00000
      9      -5.0005      1.00000
     10      -4.6378      1.00000
     11      -4.4287      1.00000
     12      -4.2160      1.00000
     13      -2.4188      1.00000
     14      -2.0321      1.00000
     15      -1.8045      1.00000
     16      -1.4985      1.00000
     17      -1.1382      1.00000
     18      -0.6916      1.00000
     19      -0.6340      1.00000
     20      -0.4248      1.00000
     21      -0.1721      1.00000
     22      -0.0548      1.00000
     23       0.4747      1.00000
     24       0.7311      1.00000
     25       8.3577      0.00000
     26      10.8120      0.00000
     27      11.1605      0.00000
     28      11.2529      0.00000
     29      11.8529      0.00000
     30      12.4820      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4128      1.00000
      2     -18.4412      1.00000
      3     -17.8755      1.00000
      4     -17.4832      1.00000
      5     -17.4424      1.00000
      6     -17.4122      1.00000
      7      -7.7849      1.00000
      8      -6.7389      1.00000
      9      -5.0009      1.00000
     10      -4.6368      1.00000
     11      -4.4296      1.00000
     12      -4.2156      1.00000
     13      -2.4195      1.00000
     14      -2.0315      1.00000
     15      -1.8035      1.00000
     16      -1.5008      1.00000
     17      -1.1365      1.00000
     18      -0.6922      1.00000
     19      -0.6359      1.00000
     20      -0.4255      1.00000
     21      -0.1695      1.00000
     22      -0.0552      1.00000
     23       0.4745      1.00000
     24       0.7318      1.00000
     25       8.3577      0.00000
     26      10.8103      0.00000
     27      11.1612      0.00000
     28      11.2531      0.00000
     29      11.8530      0.00000
     30      12.4820      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4130      1.00000
      2     -18.4412      1.00000
      3     -17.8746      1.00000
      4     -17.4825      1.00000
      5     -17.4427      1.00000
      6     -17.4131      1.00000
      7      -7.7853      1.00000
      8      -6.7384      1.00000
      9      -5.0011      1.00000
     10      -4.6372      1.00000
     11      -4.4288      1.00000
     12      -4.2160      1.00000
     13      -2.4191      1.00000
     14      -2.0316      1.00000
     15      -1.8034      1.00000
     16      -1.5013      1.00000
     17      -1.1364      1.00000
     18      -0.6922      1.00000
     19      -0.6356      1.00000
     20      -0.4255      1.00000
     21      -0.1699      1.00000
     22      -0.0545      1.00000
     23       0.4741      1.00000
     24       0.7317      1.00000
     25       8.3577      0.00000
     26      10.8105      0.00000
     27      11.1613      0.00000
     28      11.2536      0.00000
     29      11.8525      0.00000
     30      12.4813      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4134      1.00000
      2     -18.4411      1.00000
      3     -17.8728      1.00000
      4     -17.4798      1.00000
      5     -17.4462      1.00000
      6     -17.4138      1.00000
      7      -7.7862      1.00000
      8      -6.7374      1.00000
      9      -5.0007      1.00000
     10      -4.6381      1.00000
     11      -4.4281      1.00000
     12      -4.2163      1.00000
     13      -2.4186      1.00000
     14      -2.0320      1.00000
     15      -1.8042      1.00000
     16      -1.4995      1.00000
     17      -1.1376      1.00000
     18      -0.6918      1.00000
     19      -0.6343      1.00000
     20      -0.4250      1.00000
     21      -0.1718      1.00000
     22      -0.0541      1.00000
     23       0.4743      1.00000
     24       0.7312      1.00000
     25       8.3577      0.00000
     26      10.8118      0.00000
     27      11.1608      0.00000
     28      11.2533      0.00000
     29      11.8525      0.00000
     30      12.4813      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2546      1.00000
      2     -18.4836      1.00000
      3     -17.9999      1.00000
      4     -17.5049      1.00000
      5     -17.4627      1.00000
      6     -17.4248      1.00000
      7      -7.6361      1.00000
      8      -6.6509      1.00000
      9      -5.1971      1.00000
     10      -4.6376      1.00000
     11      -4.3981      1.00000
     12      -4.0441      1.00000
     13      -2.4201      1.00000
     14      -2.0097      1.00000
     15      -1.9053      1.00000
     16      -1.6080      1.00000
     17      -1.2080      1.00000
     18      -0.7914      1.00000
     19      -0.6040      1.00000
     20      -0.3917      1.00000
     21      -0.2273      1.00000
     22       0.0576      1.00000
     23       0.4173      1.00000
     24       0.7564      1.00000
     25       9.0771      0.00000
     26      10.8752      0.00000
     27      11.3767      0.00000
     28      11.5486      0.00000
     29      11.8340      0.00000
     30      12.1831      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2521      1.00000
      2     -18.4978      1.00000
      3     -17.9786      1.00000
      4     -17.5076      1.00000
      5     -17.4735      1.00000
      6     -17.4211      1.00000
      7      -7.6341      1.00000
      8      -6.6486      1.00000
      9      -5.1946      1.00000
     10      -4.6205      1.00000
     11      -4.4049      1.00000
     12      -4.0791      1.00000
     13      -2.4691      1.00000
     14      -2.0175      1.00000
     15      -1.8510      1.00000
     16      -1.5010      1.00000
     17      -1.2251      1.00000
     18      -0.8085      1.00000
     19      -0.6841      1.00000
     20      -0.3835      1.00000
     21      -0.1827      1.00000
     22      -0.0012      1.00000
     23       0.5015      1.00000
     24       0.7062      1.00000
     25       9.0875      0.00000
     26      10.8434      0.00000
     27      11.2588      0.00000
     28      11.4587      0.00000
     29      11.9048      0.00000
     30      12.2431      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2556      1.00000
      2     -18.4834      1.00000
      3     -17.9966      1.00000
      4     -17.5031      1.00000
      5     -17.4639      1.00000
      6     -17.4278      1.00000
      7      -7.6380      1.00000
      8      -6.6485      1.00000
      9      -5.1975      1.00000
     10      -4.6393      1.00000
     11      -4.3962      1.00000
     12      -4.0447      1.00000
     13      -2.4191      1.00000
     14      -2.0088      1.00000
     15      -1.9064      1.00000
     16      -1.6086      1.00000
     17      -1.2077      1.00000
     18      -0.7918      1.00000
     19      -0.6028      1.00000
     20      -0.3926      1.00000
     21      -0.2256      1.00000
     22       0.0570      1.00000
     23       0.4170      1.00000
     24       0.7555      1.00000
     25       9.0771      0.00000
     26      10.8765      0.00000
     27      11.3772      0.00000
     28      11.5499      0.00000
     29      11.8336      0.00000
     30      12.1800      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2523      1.00000
      2     -18.4983      1.00000
      3     -17.9770      1.00000
      4     -17.5065      1.00000
      5     -17.4718      1.00000
      6     -17.4248      1.00000
      7      -7.6351      1.00000
      8      -6.6472      1.00000
      9      -5.1945      1.00000
     10      -4.6213      1.00000
     11      -4.4056      1.00000
     12      -4.0783      1.00000
     13      -2.4687      1.00000
     14      -2.0177      1.00000
     15      -1.8501      1.00000
     16      -1.5019      1.00000
     17      -1.2250      1.00000
     18      -0.8095      1.00000
     19      -0.6848      1.00000
     20      -0.3820      1.00000
     21      -0.1824      1.00000
     22      -0.0005      1.00000
     23       0.5010      1.00000
     24       0.7056      1.00000
     25       9.0875      0.00000
     26      10.8431      0.00000
     27      11.2602      0.00000
     28      11.4600      0.00000
     29      11.9028      0.00000
     30      12.2419      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2541      1.00000
      2     -18.4842      1.00000
      3     -18.0004      1.00000
      4     -17.5048      1.00000
      5     -17.4628      1.00000
      6     -17.4241      1.00000
      7      -7.6357      1.00000
      8      -6.6510      1.00000
      9      -5.1988      1.00000
     10      -4.6369      1.00000
     11      -4.3963      1.00000
     12      -4.0454      1.00000
     13      -2.4196      1.00000
     14      -2.0085      1.00000
     15      -1.9057      1.00000
     16      -1.6102      1.00000
     17      -1.2066      1.00000
     18      -0.7931      1.00000
     19      -0.6047      1.00000
     20      -0.3922      1.00000
     21      -0.2248      1.00000
     22       0.0581      1.00000
     23       0.4168      1.00000
     24       0.7565      1.00000
     25       9.0771      0.00000
     26      10.8742      0.00000
     27      11.3767      0.00000
     28      11.5503      0.00000
     29      11.8328      0.00000
     30      12.1829      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2534      1.00000
      2     -18.4980      1.00000
      3     -17.9736      1.00000
      4     -17.5053      1.00000
      5     -17.4737      1.00000
      6     -17.4268      1.00000
      7      -7.6370      1.00000
      8      -6.6450      1.00000
      9      -5.1947      1.00000
     10      -4.6231      1.00000
     11      -4.4035      1.00000
     12      -4.0789      1.00000
     13      -2.4679      1.00000
     14      -2.0169      1.00000
     15      -1.8508      1.00000
     16      -1.5030      1.00000
     17      -1.2249      1.00000
     18      -0.8092      1.00000
     19      -0.6834      1.00000
     20      -0.3810      1.00000
     21      -0.1843      1.00000
     22       0.0002      1.00000
     23       0.5007      1.00000
     24       0.7048      1.00000
     25       9.0875      0.00000
     26      10.8443      0.00000
     27      11.2607      0.00000
     28      11.4606      0.00000
     29      11.9028      0.00000
     30      12.2393      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2528      1.00000
      2     -18.4982      1.00000
      3     -17.9755      1.00000
      4     -17.5057      1.00000
      5     -17.4721      1.00000
      6     -17.4263      1.00000
      7      -7.6359      1.00000
      8      -6.6462      1.00000
      9      -5.1946      1.00000
     10      -4.6219      1.00000
     11      -4.4052      1.00000
     12      -4.0783      1.00000
     13      -2.4683      1.00000
     14      -2.0174      1.00000
     15      -1.8501      1.00000
     16      -1.5025      1.00000
     17      -1.2249      1.00000
     18      -0.8096      1.00000
     19      -0.6845      1.00000
     20      -0.3814      1.00000
     21      -0.1829      1.00000
     22      -0.0001      1.00000
     23       0.5008      1.00000
     24       0.7052      1.00000
     25       9.0875      0.00000
     26      10.8435      0.00000
     27      11.2606      0.00000
     28      11.4606      0.00000
     29      11.9023      0.00000
     30      12.2408      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2539      1.00000
      2     -18.4843      1.00000
      3     -18.0011      1.00000
      4     -17.5053      1.00000
      5     -17.4625      1.00000
      6     -17.4234      1.00000
      7      -7.6352      1.00000
      8      -6.6516      1.00000
      9      -5.1985      1.00000
     10      -4.6367      1.00000
     11      -4.3968      1.00000
     12      -4.0452      1.00000
     13      -2.4199      1.00000
     14      -2.0088      1.00000
     15      -1.9054      1.00000
     16      -1.6098      1.00000
     17      -1.2068      1.00000
     18      -0.7928      1.00000
     19      -0.6050      1.00000
     20      -0.3919      1.00000
     21      -0.2254      1.00000
     22       0.0582      1.00000
     23       0.4169      1.00000
     24       0.7567      1.00000
     25       9.0771      0.00000
     26      10.8740      0.00000
     27      11.3766      0.00000
     28      11.5498      0.00000
     29      11.8330      0.00000
     30      12.1836      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2532      1.00000
      2     -18.4979      1.00000
      3     -17.9744      1.00000
      4     -17.5057      1.00000
      5     -17.4740      1.00000
      6     -17.4254      1.00000
      7      -7.6365      1.00000
      8      -6.6457      1.00000
      9      -5.1947      1.00000
     10      -4.6225      1.00000
     11      -4.4036      1.00000
     12      -4.0791      1.00000
     13      -2.4682      1.00000
     14      -2.0168      1.00000
     15      -1.8511      1.00000
     16      -1.5027      1.00000
     17      -1.2250      1.00000
     18      -0.8088      1.00000
     19      -0.6832      1.00000
     20      -0.3816      1.00000
     21      -0.1842      1.00000
     22      -0.0002      1.00000
     23       0.5009      1.00000
     24       0.7051      1.00000
     25       9.0875      0.00000
     26      10.8443      0.00000
     27      11.2602      0.00000
     28      11.4601      0.00000
     29      11.9033      0.00000
     30      12.2399      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2550      1.00000
      2     -18.4834      1.00000
      3     -17.9986      1.00000
      4     -17.5044      1.00000
      5     -17.4633      1.00000
      6     -17.4257      1.00000
      7      -7.6369      1.00000
      8      -6.6500      1.00000
      9      -5.1968      1.00000
     10      -4.6385      1.00000
     11      -4.3977      1.00000
     12      -4.0440      1.00000
     13      -2.4198      1.00000
     14      -2.0097      1.00000
     15      -1.9056      1.00000
     16      -1.6076      1.00000
     17      -1.2083      1.00000
     18      -0.7911      1.00000
     19      -0.6034      1.00000
     20      -0.3919      1.00000
     21      -0.2273      1.00000
     22       0.0572      1.00000
     23       0.4173      1.00000
     24       0.7561      1.00000
     25       9.0771      0.00000
     26      10.8759      0.00000
     27      11.3768      0.00000
     28      11.5486      0.00000
     29      11.8342      0.00000
     30      12.1821      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2519      1.00000
      2     -18.4979      1.00000
      3     -17.9793      1.00000
      4     -17.5077      1.00000
      5     -17.4729      1.00000
      6     -17.4210      1.00000
      7      -7.6338      1.00000
      8      -6.6491      1.00000
      9      -5.1945      1.00000
     10      -4.6199      1.00000
     11      -4.4056      1.00000
     12      -4.0789      1.00000
     13      -2.4693      1.00000
     14      -2.0177      1.00000
     15      -1.8508      1.00000
     16      -1.5009      1.00000
     17      -1.2252      1.00000
     18      -0.8087      1.00000
     19      -0.6844      1.00000
     20      -0.3837      1.00000
     21      -0.1822      1.00000
     22      -0.0013      1.00000
     23       0.5016      1.00000
     24       0.7064      1.00000
     25       9.0875      0.00000
     26      10.8431      0.00000
     27      11.2587      0.00000
     28      11.4588      0.00000
     29      11.9046      0.00000
     30      12.2437      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2553      1.00000
      2     -18.4837      1.00000
      3     -17.9971      1.00000
      4     -17.5032      1.00000
      5     -17.4637      1.00000
      6     -17.4274      1.00000
      7      -7.6377      1.00000
      8      -6.6487      1.00000
      9      -5.1979      1.00000
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     14      -2.0085      1.00000
     15      -1.9064      1.00000
     16      -1.6093      1.00000
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     18      -0.7924      1.00000
     19      -0.6032      1.00000
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     22       0.0573      1.00000
     23       0.4168      1.00000
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     25       9.0771      0.00000
     26      10.8760      0.00000
     27      11.3771      0.00000
     28      11.5503      0.00000
     29      11.8333      0.00000
     30      12.1802      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.5942      1.00000
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     11      -4.4070      1.00000
     12      -3.9000      1.00000
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     16      -1.5500      1.00000
     17      -1.1658      1.00000
     18      -0.9567      1.00000
     19      -0.6547      1.00000
     20      -0.4210      1.00000
     21      -0.1820      1.00000
     22       0.1659      1.00000
     23       0.3887      1.00000
     24       0.7411      1.00000
     25       9.8770      0.00000
     26      10.7287      0.00000
     27      11.3203      0.00000
     28      11.4982      0.00000
     29      12.0802      0.00000
     30      12.3473      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0790      1.00000
      2     -18.6082      1.00000
      3     -18.0496      1.00000
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      5     -17.4852      1.00000
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     10      -4.6163      1.00000
     11      -4.4153      1.00000
     12      -3.9211      1.00000
     13      -2.4257      1.00000
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     15      -1.9150      1.00000
     16      -1.4619      1.00000
     17      -1.2222      1.00000
     18      -0.9324      1.00000
     19      -0.7308      1.00000
     20      -0.4129      1.00000
     21      -0.1328      1.00000
     22       0.0832      1.00000
     23       0.4756      1.00000
     24       0.7057      1.00000
     25       9.8702      0.00000
     26      10.8405      0.00000
     27      11.0519      0.00000
     28      11.5534      0.00000
     29      12.0793      0.00000
     30      12.2756      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0858      1.00000
      2     -18.5932      1.00000
      3     -18.0609      1.00000
      4     -17.5151      1.00000
      5     -17.4804      1.00000
      6     -17.4391      1.00000
      7      -7.5555      1.00000
      8      -6.5086      1.00000
      9      -5.3833      1.00000
     10      -4.6295      1.00000
     11      -4.4065      1.00000
     12      -3.8998      1.00000
     13      -2.3636      1.00000
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     15      -1.9404      1.00000
     16      -1.5502      1.00000
     17      -1.1645      1.00000
     18      -0.9585      1.00000
     19      -0.6536      1.00000
     20      -0.4230      1.00000
     21      -0.1787      1.00000
     22       0.1640      1.00000
     23       0.3895      1.00000
     24       0.7401      1.00000
     25       9.8770      0.00000
     26      10.7295      0.00000
     27      11.3205      0.00000
     28      11.4985      0.00000
     29      12.0811      0.00000
     30      12.3466      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.6071      1.00000
      3     -18.0468      1.00000
      4     -17.5185      1.00000
      5     -17.4847      1.00000
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      7      -7.5534      1.00000
      8      -6.5068      1.00000
      9      -5.3831      1.00000
     10      -4.6180      1.00000
     11      -4.4162      1.00000
     12      -3.9199      1.00000
     13      -2.4258      1.00000
     14      -2.1483      1.00000
     15      -1.9141      1.00000
     16      -1.4615      1.00000
     17      -1.2217      1.00000
     18      -0.9344      1.00000
     19      -0.7305      1.00000
     20      -0.4127      1.00000
     21      -0.1307      1.00000
     22       0.0823      1.00000
     23       0.4760      1.00000
     24       0.7040      1.00000
     25       9.8703      0.00000
     26      10.8411      0.00000
     27      11.0525      0.00000
     28      11.5544      0.00000
     29      12.0794      0.00000
     30      12.2737      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5958      1.00000
      3     -18.0654      1.00000
      4     -17.5169      1.00000
      5     -17.4813      1.00000
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      7      -7.5521      1.00000
      8      -6.5125      1.00000
      9      -5.3847      1.00000
     10      -4.6266      1.00000
     11      -4.4060      1.00000
     12      -3.9012      1.00000
     13      -2.3633      1.00000
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     15      -1.9418      1.00000
     16      -1.5502      1.00000
     17      -1.1642      1.00000
     18      -0.9592      1.00000
     19      -0.6539      1.00000
     20      -0.4228      1.00000
     21      -0.1796      1.00000
     22       0.1646      1.00000
     23       0.3896      1.00000
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     25       9.8770      0.00000
     26      10.7276      0.00000
     27      11.3189      0.00000
     28      11.4976      0.00000
     29      12.0825      0.00000
     30      12.3500      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0822      1.00000
      2     -18.6061      1.00000
      3     -18.0447      1.00000
      4     -17.5189      1.00000
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     10      -4.6194      1.00000
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     16      -1.4630      1.00000
     17      -1.2218      1.00000
     18      -0.9327      1.00000
     19      -0.7309      1.00000
     20      -0.4112      1.00000
     21      -0.1330      1.00000
     22       0.0835      1.00000
     23       0.4754      1.00000
     24       0.7036      1.00000
     25       9.8704      0.00000
     26      10.8412      0.00000
     27      11.0535      0.00000
     28      11.5552      0.00000
     29      12.0779      0.00000
     30      12.2732      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0818      1.00000
      2     -18.6064      1.00000
      3     -18.0455      1.00000
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      8      -6.5056      1.00000
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     10      -4.6187      1.00000
     11      -4.4164      1.00000
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     13      -2.4257      1.00000
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     16      -1.4619      1.00000
     17      -1.2216      1.00000
     18      -0.9343      1.00000
     19      -0.7306      1.00000
     20      -0.4122      1.00000
     21      -0.1310      1.00000
     22       0.0825      1.00000
     23       0.4759      1.00000
     24       0.7035      1.00000
     25       9.8704      0.00000
     26      10.8413      0.00000
     27      11.0528      0.00000
     28      11.5550      0.00000
     29      12.0789      0.00000
     30      12.2732      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5960      1.00000
      3     -18.0655      1.00000
      4     -17.5173      1.00000
      5     -17.4811      1.00000
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      7      -7.5520      1.00000
      8      -6.5128      1.00000
      9      -5.3846      1.00000
     10      -4.6266      1.00000
     11      -4.4061      1.00000
     12      -3.9011      1.00000
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     15      -1.9417      1.00000
     16      -1.5501      1.00000
     17      -1.1647      1.00000
     18      -0.9585      1.00000
     19      -0.6542      1.00000
     20      -0.4222      1.00000
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     22       0.1652      1.00000
     23       0.3893      1.00000
     24       0.7420      1.00000
     25       9.8770      0.00000
     26      10.7276      0.00000
     27      11.3190      0.00000
     28      11.4975      0.00000
     29      12.0821      0.00000
     30      12.3501      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.6066      1.00000
      3     -18.0458      1.00000
      4     -17.5195      1.00000
      5     -17.4847      1.00000
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      7      -7.5540      1.00000
      8      -6.5062      1.00000
      9      -5.3834      1.00000
     10      -4.6185      1.00000
     11      -4.4153      1.00000
     12      -3.9202      1.00000
     13      -2.4255      1.00000
     14      -2.1483      1.00000
     15      -1.9138      1.00000
     16      -1.4630      1.00000
     17      -1.2220      1.00000
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     20      -0.4113      1.00000
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     22       0.0837      1.00000
     23       0.4753      1.00000
     24       0.7042      1.00000
     25       9.8703      0.00000
     26      10.8410      0.00000
     27      11.0533      0.00000
     28      11.5548      0.00000
     29      12.0779      0.00000
     30      12.2739      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0854      1.00000
      2     -18.5935      1.00000
      3     -18.0614      1.00000
      4     -17.5163      1.00000
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      8      -6.5094      1.00000
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     10      -4.6294      1.00000
     11      -4.4070      1.00000
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     20      -0.4213      1.00000
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     23       0.3887      1.00000
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     25       9.8770      0.00000
     26      10.7292      0.00000
     27      11.3207      0.00000
     28      11.4984      0.00000
     29      12.0800      0.00000
     30      12.3464      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0788      1.00000
      2     -18.6083      1.00000
      3     -18.0500      1.00000
      4     -17.5206      1.00000
      5     -17.4851      1.00000
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      7      -7.5511      1.00000
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      9      -5.3838      1.00000
     10      -4.6159      1.00000
     11      -4.4157      1.00000
     12      -3.9210      1.00000
     13      -2.4258      1.00000
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     15      -1.9151      1.00000
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     17      -1.2221      1.00000
     18      -0.9330      1.00000
     19      -0.7307      1.00000
     20      -0.4133      1.00000
     21      -0.1321      1.00000
     22       0.0828      1.00000
     23       0.4758      1.00000
     24       0.7056      1.00000
     25       9.8702      0.00000
     26      10.8406      0.00000
     27      11.0516      0.00000
     28      11.5534      0.00000
     29      12.0797      0.00000
     30      12.2755      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.5940      1.00000
      3     -18.0619      1.00000
      4     -17.5152      1.00000
      5     -17.4808      1.00000
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      7      -7.5548      1.00000
      8      -6.5094      1.00000
      9      -5.3837      1.00000
     10      -4.6291      1.00000
     11      -4.4061      1.00000
     12      -3.9002      1.00000
     13      -2.3634      1.00000
     14      -2.1932      1.00000
     15      -1.9408      1.00000
     16      -1.5502      1.00000
     17      -1.1641      1.00000
     18      -0.9592      1.00000
     19      -0.6534      1.00000
     20      -0.4234      1.00000
     21      -0.1782      1.00000
     22       0.1637      1.00000
     23       0.3896      1.00000
     24       0.7405      1.00000
     25       9.8770      0.00000
     26      10.7291      0.00000
     27      11.3201      0.00000
     28      11.4982      0.00000
     29      12.0817      0.00000
     30      12.3476      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0850      1.00000
      2     -18.5931      1.00000
      3     -18.0622      1.00000
      4     -17.5160      1.00000
      5     -17.4841      1.00000
      6     -17.4344      1.00000
      7      -7.5617      1.00000
      8      -6.4453      1.00000
      9      -5.4899      1.00000
     10      -4.6082      1.00000
     11      -4.3806      1.00000
     12      -3.9148      1.00000
     13      -2.4009      1.00000
     14      -2.0751      1.00000
     15      -2.0232      1.00000
     16      -1.4366      1.00000
     17      -1.2391      1.00000
     18      -0.9471      1.00000
     19      -0.6106      1.00000
     20      -0.4979      1.00000
     21      -0.1960      1.00000
     22       0.1584      1.00000
     23       0.4300      1.00000
     24       0.7228      1.00000
     25       9.7813      0.00000
     26      10.9134      0.00000
     27      11.2523      0.00000
     28      11.6855      0.00000
     29      11.8191      0.00000
     30      12.2752      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0855      1.00000
      2     -18.5927      1.00000
      3     -18.0613      1.00000
      4     -17.5161      1.00000
      5     -17.4843      1.00000
      6     -17.4348      1.00000
      7      -7.5623      1.00000
      8      -6.4445      1.00000
      9      -5.4899      1.00000
     10      -4.6090      1.00000
     11      -4.3801      1.00000
     12      -3.9148      1.00000
     13      -2.4007      1.00000
     14      -2.0751      1.00000
     15      -2.0231      1.00000
     16      -1.4370      1.00000
     17      -1.2389      1.00000
     18      -0.9470      1.00000
     19      -0.6102      1.00000
     20      -0.4978      1.00000
     21      -0.1962      1.00000
     22       0.1583      1.00000
     23       0.4299      1.00000
     24       0.7226      1.00000
     25       9.7813      0.00000
     26      10.9138      0.00000
     27      11.2523      0.00000
     28      11.6855      0.00000
     29      11.8192      0.00000
     30      12.2744      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.5919      1.00000
      3     -18.0590      1.00000
      4     -17.5143      1.00000
      5     -17.4851      1.00000
      6     -17.4376      1.00000
      7      -7.5639      1.00000
      8      -6.4422      1.00000
      9      -5.4905      1.00000
     10      -4.6102      1.00000
     11      -4.3789      1.00000
     12      -3.9150      1.00000
     13      -2.4001      1.00000
     14      -2.0753      1.00000
     15      -2.0227      1.00000
     16      -1.4376      1.00000
     17      -1.2387      1.00000
     18      -0.9478      1.00000
     19      -0.6098      1.00000
     20      -0.4971      1.00000
     21      -0.1954      1.00000
     22       0.1578      1.00000
     23       0.4300      1.00000
     24       0.7217      1.00000
     25       9.7814      0.00000
     26      10.9144      0.00000
     27      11.2530      0.00000
     28      11.6864      0.00000
     29      11.8190      0.00000
     30      12.2728      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0848      1.00000
      2     -18.5936      1.00000
      3     -18.0619      1.00000
      4     -17.5147      1.00000
      5     -17.4846      1.00000
      6     -17.4353      1.00000
      7      -7.5619      1.00000
      8      -6.4447      1.00000
      9      -5.4903      1.00000
     10      -4.6086      1.00000
     11      -4.3801      1.00000
     12      -3.9149      1.00000
     13      -2.4007      1.00000
     14      -2.0751      1.00000
     15      -2.0232      1.00000
     16      -1.4361      1.00000
     17      -1.2394      1.00000
     18      -0.9482      1.00000
     19      -0.6113      1.00000
     20      -0.4973      1.00000
     21      -0.1946      1.00000
     22       0.1581      1.00000
     23       0.4301      1.00000
     24       0.7225      1.00000
     25       9.7814      0.00000
     26      10.9126      0.00000
     27      11.2528      0.00000
     28      11.6860      0.00000
     29      11.8186      0.00000
     30      12.2757      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0854      1.00000
      2     -18.5931      1.00000
      3     -18.0612      1.00000
      4     -17.5140      1.00000
      5     -17.4849      1.00000
      6     -17.4362      1.00000
      7      -7.5625      1.00000
      8      -6.4439      1.00000
      9      -5.4906      1.00000
     10      -4.6088      1.00000
     11      -4.3798      1.00000
     12      -3.9150      1.00000
     13      -2.4005      1.00000
     14      -2.0752      1.00000
     15      -2.0230      1.00000
     16      -1.4363      1.00000
     17      -1.2393      1.00000
     18      -0.9485      1.00000
     19      -0.6111      1.00000
     20      -0.4970      1.00000
     21      -0.1944      1.00000
     22       0.1579      1.00000
     23       0.4302      1.00000
     24       0.7221      1.00000
     25       9.7814      0.00000
     26      10.9128      0.00000
     27      11.2530      0.00000
     28      11.6865      0.00000
     29      11.8184      0.00000
     30      12.2752      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.5920      1.00000
      3     -18.0589      1.00000
      4     -17.5139      1.00000
      5     -17.4853      1.00000
      6     -17.4378      1.00000
      7      -7.5639      1.00000
      8      -6.4419      1.00000
      9      -5.4907      1.00000
     10      -4.6104      1.00000
     11      -4.3787      1.00000
     12      -3.9150      1.00000
     13      -2.3999      1.00000
     14      -2.0754      1.00000
     15      -2.0227      1.00000
     16      -1.4374      1.00000
     17      -1.2388      1.00000
     18      -0.9482      1.00000
     19      -0.6100      1.00000
     20      -0.4970      1.00000
     21      -0.1949      1.00000
     22       0.1577      1.00000
     23       0.4300      1.00000
     24       0.7215      1.00000
     25       9.7814      0.00000
     26      10.9141      0.00000
     27      11.2532      0.00000
     28      11.6866      0.00000
     29      11.8189      0.00000
     30      12.2729      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9681      1.00000
      2     -18.6886      1.00000
      3     -18.0859      1.00000
      4     -17.5170      1.00000
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     10      -4.5918      1.00000
     11      -4.3842      1.00000
     12      -3.8475      1.00000
     13      -2.3652      1.00000
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     15      -2.0412      1.00000
     16      -1.3333      1.00000
     17      -1.2339      1.00000
     18      -1.0631      1.00000
     19      -0.6636      1.00000
     20      -0.4866      1.00000
     21      -0.2087      1.00000
     22       0.2470      1.00000
     23       0.3958      1.00000
     24       0.7143      1.00000
     25      10.3272      0.00000
     26      10.7048      0.00000
     27      11.1224      0.00000
     28      11.7297      0.00000
     29      12.0241      0.00000
     30      12.2761      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9661      1.00000
      2     -18.6904      1.00000
      3     -18.0872      1.00000
      4     -17.5173      1.00000
      5     -17.4917      1.00000
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      7      -7.5412      1.00000
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     10      -4.5911      1.00000
     11      -4.3843      1.00000
     12      -3.8477      1.00000
     13      -2.3651      1.00000
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     15      -2.0422      1.00000
     16      -1.3321      1.00000
     17      -1.2348      1.00000
     18      -1.0632      1.00000
     19      -0.6631      1.00000
     20      -0.4881      1.00000
     21      -0.2078      1.00000
     22       0.2466      1.00000
     23       0.3962      1.00000
     24       0.7148      1.00000
     25      10.3271      0.00000
     26      10.7044      0.00000
     27      11.1220      0.00000
     28      11.7287      0.00000
     29      12.0250      0.00000
     30      12.2772      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.6880      1.00000
      3     -18.0855      1.00000
      4     -17.5154      1.00000
      5     -17.4921      1.00000
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      8      -6.2625      1.00000
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     10      -4.5921      1.00000
     11      -4.3841      1.00000
     12      -3.8474      1.00000
     13      -2.3652      1.00000
     14      -2.1555      1.00000
     15      -2.0409      1.00000
     16      -1.3323      1.00000
     17      -1.2336      1.00000
     18      -1.0649      1.00000
     19      -0.6628      1.00000
     20      -0.4878      1.00000
     21      -0.2071      1.00000
     22       0.2458      1.00000
     23       0.3968      1.00000
     24       0.7137      1.00000
     25      10.3273      0.00000
     26      10.7049      0.00000
     27      11.1220      0.00000
     28      11.7294      0.00000
     29      12.0261      0.00000
     30      12.2751      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9680      1.00000
      2     -18.6888      1.00000
      3     -18.0858      1.00000
      4     -17.5156      1.00000
      5     -17.4923      1.00000
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      7      -7.5423      1.00000
      8      -6.2630      1.00000
      9      -5.7003      1.00000
     10      -4.5920      1.00000
     11      -4.3840      1.00000
     12      -3.8474      1.00000
     13      -2.3651      1.00000
     14      -2.1553      1.00000
     15      -2.0414      1.00000
     16      -1.3319      1.00000
     17      -1.2340      1.00000
     18      -1.0649      1.00000
     19      -0.6626      1.00000
     20      -0.4884      1.00000
     21      -0.2067      1.00000
     22       0.2457      1.00000
     23       0.3968      1.00000
     24       0.7139      1.00000
     25      10.3272      0.00000
     26      10.7049      0.00000
     27      11.1220      0.00000
     28      11.7290      0.00000
     29      12.0264      0.00000
     30      12.2755      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9662      1.00000
      2     -18.6903      1.00000
      3     -18.0873      1.00000
      4     -17.5168      1.00000
      5     -17.4919      1.00000
      6     -17.4405      1.00000
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      8      -6.2650      1.00000
      9      -5.6998      1.00000
     10      -4.5909      1.00000
     11      -4.3844      1.00000
     12      -3.8477      1.00000
     13      -2.3652      1.00000
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     15      -2.0422      1.00000
     16      -1.3317      1.00000
     17      -1.2348      1.00000
     18      -1.0638      1.00000
     19      -0.6629      1.00000
     20      -0.4885      1.00000
     21      -0.2073      1.00000
     22       0.2461      1.00000
     23       0.3966      1.00000
     24       0.7147      1.00000
     25      10.3272      0.00000
     26      10.7044      0.00000
     27      11.1218      0.00000
     28      11.7285      0.00000
     29      12.0257      0.00000
     30      12.2771      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.6880      1.00000
      3     -18.0853      1.00000
      4     -17.5167      1.00000
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     10      -4.5924      1.00000
     11      -4.3839      1.00000
     12      -3.8473      1.00000
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     16      -1.3333      1.00000
     17      -1.2336      1.00000
     18      -1.0636      1.00000
     19      -0.6635      1.00000
     20      -0.4867      1.00000
     21      -0.2085      1.00000
     22       0.2469      1.00000
     23       0.3958      1.00000
     24       0.7140      1.00000
     25      10.3271      0.00000
     26      10.7050      0.00000
     27      11.1225      0.00000
     28      11.7299      0.00000
     29      12.0244      0.00000
     30      12.2755      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3842      1.00000
      2     -18.7989      1.00000
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     10      -4.7750      1.00000
     11      -4.7271      1.00000
     12      -3.9908      1.00000
     13      -2.2252      1.00000
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     16      -1.3612      1.00000
     17      -1.0466      1.00000
     18      -0.9335      1.00000
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     20      -0.6439      1.00000
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     22       0.2412      1.00000
     23       0.6759      1.00000
     24       0.6780      1.00000
     25       8.4511      0.00000
     26      10.4090      0.00000
     27      10.6779      0.00000
     28      10.8880      0.00000
     29      12.0907      0.00000
     30      12.2284      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3438      1.00000
      2     -18.7791      1.00000
      3     -17.6000      1.00000
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     10      -4.7177      1.00000
     11      -4.6392      1.00000
     12      -4.0089      1.00000
     13      -2.2939      1.00000
     14      -1.9098      1.00000
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     16      -1.4444      1.00000
     17      -1.1540      1.00000
     18      -0.8524      1.00000
     19      -0.6722      1.00000
     20      -0.5945      1.00000
     21      -0.3399      1.00000
     22       0.1872      1.00000
     23       0.5654      1.00000
     24       0.7311      1.00000
     25       8.6326      0.00000
     26      10.5044      0.00000
     27      10.7240      0.00000
     28      11.0247      0.00000
     29      12.0055      0.00000
     30      12.2088      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3431      1.00000
      2     -18.7807      1.00000
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      8      -6.1202      1.00000
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     10      -4.7241      1.00000
     11      -4.6272      1.00000
     12      -4.0207      1.00000
     13      -2.3010      1.00000
     14      -1.9051      1.00000
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     16      -1.4119      1.00000
     17      -1.1257      1.00000
     18      -0.8615      1.00000
     19      -0.7269      1.00000
     20      -0.5703      1.00000
     21      -0.3432      1.00000
     22       0.1908      1.00000
     23       0.6129      1.00000
     24       0.6833      1.00000
     25       8.6420      0.00000
     26      10.4665      0.00000
     27      10.7459      0.00000
     28      10.9763      0.00000
     29      12.0792      0.00000
     30      12.1941      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3439      1.00000
      2     -18.7790      1.00000
      3     -17.5997      1.00000
      4     -17.4607      1.00000
      5     -17.4261      1.00000
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     10      -4.7173      1.00000
     11      -4.6400      1.00000
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     13      -2.2940      1.00000
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     16      -1.4438      1.00000
     17      -1.1542      1.00000
     18      -0.8526      1.00000
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     20      -0.5944      1.00000
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     22       0.1871      1.00000
     23       0.5658      1.00000
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     25       8.6327      0.00000
     26      10.5042      0.00000
     27      10.7246      0.00000
     28      11.0242      0.00000
     29      12.0052      0.00000
     30      12.2094      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3433      1.00000
      2     -18.7807      1.00000
      3     -17.5924      1.00000
      4     -17.4550      1.00000
      5     -17.4402      1.00000
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      7      -8.2414      1.00000
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     10      -4.7265      1.00000
     11      -4.6247      1.00000
     12      -4.0209      1.00000
     13      -2.3004      1.00000
     14      -1.9055      1.00000
     15      -1.8329      1.00000
     16      -1.4138      1.00000
     17      -1.1258      1.00000
     18      -0.8606      1.00000
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     20      -0.5712      1.00000
     21      -0.3425      1.00000
     22       0.1916      1.00000
     23       0.6107      1.00000
     24       0.6844      1.00000
     25       8.6419      0.00000
     26      10.4670      0.00000
     27      10.7456      0.00000
     28      10.9769      0.00000
     29      12.0795      0.00000
     30      12.1925      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3435      1.00000
      2     -18.7794      1.00000
      3     -17.6006      1.00000
      4     -17.4641      1.00000
      5     -17.4214      1.00000
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     10      -4.7187      1.00000
     11      -4.6370      1.00000
     12      -4.0092      1.00000
     13      -2.2936      1.00000
     14      -1.9093      1.00000
     15      -1.8193      1.00000
     16      -1.4458      1.00000
     17      -1.1535      1.00000
     18      -0.8518      1.00000
     19      -0.6732      1.00000
     20      -0.5948      1.00000
     21      -0.3395      1.00000
     22       0.1877      1.00000
     23       0.5644      1.00000
     24       0.7321      1.00000
     25       8.6325      0.00000
     26      10.5049      0.00000
     27      10.7227      0.00000
     28      11.0259      0.00000
     29      12.0064      0.00000
     30      12.2068      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3433      1.00000
      2     -18.7807      1.00000
      3     -17.5917      1.00000
      4     -17.4546      1.00000
      5     -17.4404      1.00000
      6     -17.4015      1.00000
      7      -8.2415      1.00000
      8      -6.1195      1.00000
      9      -5.1675      1.00000
     10      -4.7274      1.00000
     11      -4.6239      1.00000
     12      -4.0210      1.00000
     13      -2.3001      1.00000
     14      -1.9057      1.00000
     15      -1.8326      1.00000
     16      -1.4145      1.00000
     17      -1.1258      1.00000
     18      -0.8603      1.00000
     19      -0.7258      1.00000
     20      -0.5716      1.00000
     21      -0.3423      1.00000
     22       0.1919      1.00000
     23       0.6099      1.00000
     24       0.6848      1.00000
     25       8.6419      0.00000
     26      10.4673      0.00000
     27      10.7455      0.00000
     28      10.9770      0.00000
     29      12.0795      0.00000
     30      12.1920      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2362      1.00000
      2     -18.7206      1.00000
      3     -17.7786      1.00000
      4     -17.4922      1.00000
      5     -17.4355      1.00000
      6     -17.4236      1.00000
      7      -7.9732      1.00000
      8      -6.2361      1.00000
      9      -5.3278      1.00000
     10      -4.6644      1.00000
     11      -4.4347      1.00000
     12      -4.0454      1.00000
     13      -2.4048      1.00000
     14      -2.0043      1.00000
     15      -1.8182      1.00000
     16      -1.5696      1.00000
     17      -1.2302      1.00000
     18      -0.7251      1.00000
     19      -0.5706      1.00000
     20      -0.4638      1.00000
     21      -0.2050      1.00000
     22       0.0092      1.00000
     23       0.4381      1.00000
     24       0.7386      1.00000
     25       9.1216      0.00000
     26      10.7992      0.00000
     27      10.8585      0.00000
     28      11.4220      0.00000
     29      11.8084      0.00000
     30      12.1335      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2313      1.00000
      2     -18.7323      1.00000
      3     -17.7545      1.00000
      4     -17.4946      1.00000
      5     -17.4644      1.00000
      6     -17.4101      1.00000
      7      -7.9706      1.00000
      8      -6.2295      1.00000
      9      -5.3345      1.00000
     10      -4.6433      1.00000
     11      -4.4200      1.00000
     12      -4.1091      1.00000
     13      -2.4325      1.00000
     14      -2.0089      1.00000
     15      -1.8118      1.00000
     16      -1.4716      1.00000
     17      -1.1652      1.00000
     18      -0.7911      1.00000
     19      -0.6572      1.00000
     20      -0.4495      1.00000
     21      -0.2302      1.00000
     22       0.0767      1.00000
     23       0.5589      1.00000
     24       0.6011      1.00000
     25       9.1715      0.00000
     26      10.5645      0.00000
     27      10.9453      0.00000
     28      11.1904      0.00000
     29      12.1092      0.00000
     30      12.1608      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2366      1.00000
      2     -18.7203      1.00000
      3     -17.7777      1.00000
      4     -17.4918      1.00000
      5     -17.4347      1.00000
      6     -17.4258      1.00000
      7      -7.9735      1.00000
      8      -6.2360      1.00000
      9      -5.3270      1.00000
     10      -4.6651      1.00000
     11      -4.4349      1.00000
     12      -4.0452      1.00000
     13      -2.4049      1.00000
     14      -2.0044      1.00000
     15      -1.8185      1.00000
     16      -1.5691      1.00000
     17      -1.2304      1.00000
     18      -0.7249      1.00000
     19      -0.5704      1.00000
     20      -0.4634      1.00000
     21      -0.2051      1.00000
     22       0.0089      1.00000
     23       0.4383      1.00000
     24       0.7381      1.00000
     25       9.1216      0.00000
     26      10.7990      0.00000
     27      10.8591      0.00000
     28      11.4217      0.00000
     29      11.8082      0.00000
     30      12.1337      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2321      1.00000
      2     -18.7320      1.00000
      3     -17.7507      1.00000
      4     -17.4935      1.00000
      5     -17.4638      1.00000
      6     -17.4150      1.00000
      7      -7.9716      1.00000
      8      -6.2280      1.00000
      9      -5.3339      1.00000
     10      -4.6464      1.00000
     11      -4.4176      1.00000
     12      -4.1097      1.00000
     13      -2.4318      1.00000
     14      -2.0094      1.00000
     15      -1.8111      1.00000
     16      -1.4727      1.00000
     17      -1.1666      1.00000
     18      -0.7906      1.00000
     19      -0.6553      1.00000
     20      -0.4495      1.00000
     21      -0.2293      1.00000
     22       0.0776      1.00000
     23       0.5591      1.00000
     24       0.5986      1.00000
     25       9.1713      0.00000
     26      10.5655      0.00000
     27      10.9454      0.00000
     28      11.1914      0.00000
     29      12.1085      0.00000
     30      12.1592      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2351      1.00000
      2     -18.7216      1.00000
      3     -17.7810      1.00000
      4     -17.4935      1.00000
      5     -17.4380      1.00000
      6     -17.4176      1.00000
      7      -7.9724      1.00000
      8      -6.2363      1.00000
      9      -5.3301      1.00000
     10      -4.6626      1.00000
     11      -4.4342      1.00000
     12      -4.0460      1.00000
     13      -2.4045      1.00000
     14      -2.0040      1.00000
     15      -1.8175      1.00000
     16      -1.5710      1.00000
     17      -1.2298      1.00000
     18      -0.7256      1.00000
     19      -0.5712      1.00000
     20      -0.4651      1.00000
     21      -0.2049      1.00000
     22       0.0101      1.00000
     23       0.4377      1.00000
     24       0.7400      1.00000
     25       9.1216      0.00000
     26      10.7994      0.00000
     27      10.8571      0.00000
     28      11.4228      0.00000
     29      11.8089      0.00000
     30      12.1324      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.7319      1.00000
      3     -17.7493      1.00000
      4     -17.4930      1.00000
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     10      -4.6475      1.00000
     11      -4.4167      1.00000
     12      -4.1099      1.00000
     13      -2.4315      1.00000
     14      -2.0096      1.00000
     15      -1.8109      1.00000
     16      -1.4730      1.00000
     17      -1.1671      1.00000
     18      -0.7904      1.00000
     19      -0.6547      1.00000
     20      -0.4496      1.00000
     21      -0.2290      1.00000
     22       0.0780      1.00000
     23       0.5592      1.00000
     24       0.5977      1.00000
     25       9.1712      0.00000
     26      10.5659      0.00000
     27      10.9454      0.00000
     28      11.1917      0.00000
     29      12.1082      0.00000
     30      12.1587      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -18.6336      1.00000
      3     -18.0074      1.00000
      4     -17.5176      1.00000
      5     -17.4640      1.00000
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      9      -5.4522      1.00000
     10      -4.6284      1.00000
     11      -4.2676      1.00000
     12      -4.0833      1.00000
     13      -2.4458      1.00000
     14      -2.2672      1.00000
     15      -1.6730      1.00000
     16      -1.6439      1.00000
     17      -1.1973      1.00000
     18      -0.7211      1.00000
     19      -0.5615      1.00000
     20      -0.2960      1.00000
     21      -0.2238      1.00000
     22      -0.0048      1.00000
     23       0.3134      1.00000
     24       0.7114      1.00000
     25       9.8054      0.00000
     26      10.9340      0.00000
     27      11.1836      0.00000
     28      11.6385      0.00000
     29      11.7668      0.00000
     30      12.2623      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0970      1.00000
      2     -18.6602      1.00000
      3     -17.9770      1.00000
      4     -17.5281      1.00000
      5     -17.4765      1.00000
      6     -17.4216      1.00000
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      8      -6.3917      1.00000
      9      -5.4639      1.00000
     10      -4.5894      1.00000
     11      -4.2469      1.00000
     12      -4.1767      1.00000
     13      -2.4889      1.00000
     14      -2.2304      1.00000
     15      -1.7122      1.00000
     16      -1.4962      1.00000
     17      -1.1323      1.00000
     18      -0.8522      1.00000
     19      -0.6162      1.00000
     20      -0.3515      1.00000
     21      -0.1530      1.00000
     22       0.0499      1.00000
     23       0.3877      1.00000
     24       0.6181      1.00000
     25       9.8831      0.00000
     26      10.7068      0.00000
     27      11.1462      0.00000
     28      11.4043      0.00000
     29      12.0370      0.00000
     30      12.2239      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1085      1.00000
      2     -18.6328      1.00000
      3     -18.0061      1.00000
      4     -17.5170      1.00000
      5     -17.4635      1.00000
      6     -17.4320      1.00000
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      9      -5.4513      1.00000
     10      -4.6295      1.00000
     11      -4.2679      1.00000
     12      -4.0828      1.00000
     13      -2.4460      1.00000
     14      -2.2672      1.00000
     15      -1.6726      1.00000
     16      -1.6442      1.00000
     17      -1.1975      1.00000
     18      -0.7206      1.00000
     19      -0.5610      1.00000
     20      -0.2957      1.00000
     21      -0.2237      1.00000
     22      -0.0053      1.00000
     23       0.3134      1.00000
     24       0.7106      1.00000
     25       9.8053      0.00000
     26      10.9349      0.00000
     27      11.1835      0.00000
     28      11.6384      0.00000
     29      11.7672      0.00000
     30      12.2615      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0992      1.00000
      2     -18.6589      1.00000
      3     -17.9727      1.00000
      4     -17.5258      1.00000
      5     -17.4764      1.00000
      6     -17.4273      1.00000
      7      -7.6411      1.00000
      8      -6.3888      1.00000
      9      -5.4624      1.00000
     10      -4.5930      1.00000
     11      -4.2451      1.00000
     12      -4.1771      1.00000
     13      -2.4883      1.00000
     14      -2.2311      1.00000
     15      -1.7112      1.00000
     16      -1.4969      1.00000
     17      -1.1341      1.00000
     18      -0.8511      1.00000
     19      -0.6153      1.00000
     20      -0.3496      1.00000
     21      -0.1527      1.00000
     22       0.0505      1.00000
     23       0.3878      1.00000
     24       0.6150      1.00000
     25       9.8829      0.00000
     26      10.7079      0.00000
     27      11.1462      0.00000
     28      11.4070      0.00000
     29      12.0352      0.00000
     30      12.2224      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1051      1.00000
      2     -18.6355      1.00000
      3     -18.0108      1.00000
      4     -17.5194      1.00000
      5     -17.4653      1.00000
      6     -17.4238      1.00000
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      8      -6.4024      1.00000
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     10      -4.6254      1.00000
     11      -4.2668      1.00000
     12      -4.0847      1.00000
     13      -2.4454      1.00000
     14      -2.2670      1.00000
     15      -1.6742      1.00000
     16      -1.6433      1.00000
     17      -1.1967      1.00000
     18      -0.7222      1.00000
     19      -0.5629      1.00000
     20      -0.2970      1.00000
     21      -0.2242      1.00000
     22      -0.0035      1.00000
     23       0.3133      1.00000
     24       0.7134      1.00000
     25       9.8054      0.00000
     26      10.9316      0.00000
     27      11.1842      0.00000
     28      11.6386      0.00000
     29      11.7652      0.00000
     30      12.2640      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1001      1.00000
      2     -18.6583      1.00000
      3     -17.9711      1.00000
      4     -17.5250      1.00000
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     10      -4.5944      1.00000
     11      -4.2446      1.00000
     12      -4.1771      1.00000
     13      -2.4881      1.00000
     14      -2.2313      1.00000
     15      -1.7108      1.00000
     16      -1.4971      1.00000
     17      -1.1347      1.00000
     18      -0.8507      1.00000
     19      -0.6150      1.00000
     20      -0.3489      1.00000
     21      -0.1527      1.00000
     22       0.0507      1.00000
     23       0.3879      1.00000
     24       0.6138      1.00000
     25       9.8828      0.00000
     26      10.7083      0.00000
     27      11.1460      0.00000
     28      11.4080      0.00000
     29      12.0346      0.00000
     30      12.2219      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0412      1.00000
      2     -18.5880      1.00000
      3     -18.1164      1.00000
      4     -17.5347      1.00000
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     10      -4.5963      1.00000
     11      -4.2412      1.00000
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     13      -2.4347      1.00000
     14      -2.3839      1.00000
     15      -1.7049      1.00000
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     17      -1.1353      1.00000
     18      -0.8866      1.00000
     19      -0.5504      1.00000
     20      -0.3346      1.00000
     21      -0.1743      1.00000
     22       0.1676      1.00000
     23       0.1968      1.00000
     24       0.6635      1.00000
     25      10.3869      0.00000
     26      10.7435      0.00000
     27      11.1634      0.00000
     28      11.5193      0.00000
     29      12.1254      0.00000
     30      12.1895      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.5902      1.00000
      3     -18.1206      1.00000
      4     -17.5372      1.00000
      5     -17.4776      1.00000
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      7      -7.4620      1.00000
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     10      -4.5928      1.00000
     11      -4.2403      1.00000
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     13      -2.4346      1.00000
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     15      -1.7062      1.00000
     16      -1.4964      1.00000
     17      -1.1342      1.00000
     18      -0.8882      1.00000
     19      -0.5516      1.00000
     20      -0.3352      1.00000
     21      -0.1754      1.00000
     22       0.1675      1.00000
     23       0.1972      1.00000
     24       0.6663      1.00000
     25      10.3878      0.00000
     26      10.7415      0.00000
     27      11.1622      0.00000
     28      11.5187      0.00000
     29      12.1256      0.00000
     30      12.1897      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0424      1.00000
      2     -18.5871      1.00000
      3     -18.1149      1.00000
      4     -17.5338      1.00000
      5     -17.4772      1.00000
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      7      -7.4669      1.00000
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     10      -4.5977      1.00000
     11      -4.2415      1.00000
     12      -4.1016      1.00000
     13      -2.4347      1.00000
     14      -2.3840      1.00000
     15      -1.7044      1.00000
     16      -1.4977      1.00000
     17      -1.1358      1.00000
     18      -0.8859      1.00000
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     20      -0.3345      1.00000
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     22       0.1676      1.00000
     23       0.1966      1.00000
     24       0.6625      1.00000
     25      10.3866      0.00000
     26      10.7443      0.00000
     27      11.1638      0.00000
     28      11.5195      0.00000
     29      12.1254      0.00000
     30      12.1895      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2676      1.00000
      2     -18.7440      1.00000
      3     -17.7118      1.00000
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     10      -4.6584      1.00000
     11      -4.4931      1.00000
     12      -4.0571      1.00000
     13      -2.3898      1.00000
     14      -1.9351      1.00000
     15      -1.8539      1.00000
     16      -1.5023      1.00000
     17      -1.1926      1.00000
     18      -0.7820      1.00000
     19      -0.6273      1.00000
     20      -0.4868      1.00000
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     22       0.0871      1.00000
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     25       8.9842      0.00000
     26      10.6152      0.00000
     27      10.8407      0.00000
     28      11.2270      0.00000
     29      11.9731      0.00000
     30      12.1696      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2678      1.00000
      2     -18.7437      1.00000
      3     -17.7108      1.00000
      4     -17.4842      1.00000
      5     -17.4459      1.00000
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      7      -8.0550      1.00000
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     10      -4.6585      1.00000
     11      -4.4934      1.00000
     12      -4.0570      1.00000
     13      -2.3898      1.00000
     14      -1.9348      1.00000
     15      -1.8543      1.00000
     16      -1.5022      1.00000
     17      -1.1927      1.00000
     18      -0.7820      1.00000
     19      -0.6268      1.00000
     20      -0.4867      1.00000
     21      -0.2561      1.00000
     22       0.0871      1.00000
     23       0.5135      1.00000
     24       0.6906      1.00000
     25       8.9842      0.00000
     26      10.6152      0.00000
     27      10.8412      0.00000
     28      11.2265      0.00000
     29      11.9728      0.00000
     30      12.1699      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2684      1.00000
      2     -18.7435      1.00000
      3     -17.7077      1.00000
      4     -17.4833      1.00000
      5     -17.4466      1.00000
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      7      -8.0556      1.00000
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      9      -5.2973      1.00000
     10      -4.6596      1.00000
     11      -4.4924      1.00000
     12      -4.0572      1.00000
     13      -2.3893      1.00000
     14      -1.9348      1.00000
     15      -1.8543      1.00000
     16      -1.5032      1.00000
     17      -1.1934      1.00000
     18      -0.7817      1.00000
     19      -0.6250      1.00000
     20      -0.4870      1.00000
     21      -0.2555      1.00000
     22       0.0879      1.00000
     23       0.5121      1.00000
     24       0.6903      1.00000
     25       8.9841      0.00000
     26      10.6159      0.00000
     27      10.8418      0.00000
     28      11.2267      0.00000
     29      11.9715      0.00000
     30      12.1697      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2674      1.00000
      2     -18.7443      1.00000
      3     -17.7111      1.00000
      4     -17.4853      1.00000
      5     -17.4417      1.00000
      6     -17.4154      1.00000
      7      -8.0550      1.00000
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      9      -5.2987      1.00000
     10      -4.6596      1.00000
     11      -4.4910      1.00000
     12      -4.0577      1.00000
     13      -2.3892      1.00000
     14      -1.9355      1.00000
     15      -1.8529      1.00000
     16      -1.5036      1.00000
     17      -1.1929      1.00000
     18      -0.7820      1.00000
     19      -0.6269      1.00000
     20      -0.4877      1.00000
     21      -0.2551      1.00000
     22       0.0880      1.00000
     23       0.5122      1.00000
     24       0.6915      1.00000
     25       8.9841      0.00000
     26      10.6160      0.00000
     27      10.8399      0.00000
     28      11.2281      0.00000
     29      11.9731      0.00000
     30      12.1679      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2676      1.00000
      2     -18.7442      1.00000
      3     -17.7100      1.00000
      4     -17.4849      1.00000
      5     -17.4421      1.00000
      6     -17.4163      1.00000
      7      -8.0552      1.00000
      8      -6.1930      1.00000
      9      -5.2987      1.00000
     10      -4.6600      1.00000
     11      -4.4907      1.00000
     12      -4.0578      1.00000
     13      -2.3890      1.00000
     14      -1.9355      1.00000
     15      -1.8529      1.00000
     16      -1.5040      1.00000
     17      -1.1932      1.00000
     18      -0.7819      1.00000
     19      -0.6263      1.00000
     20      -0.4878      1.00000
     21      -0.2549      1.00000
     22       0.0883      1.00000
     23       0.5117      1.00000
     24       0.6913      1.00000
     25       8.9840      0.00000
     26      10.6163      0.00000
     27      10.8401      0.00000
     28      11.2281      0.00000
     29      11.9727      0.00000
     30      12.1678      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2683      1.00000
      2     -18.7437      1.00000
      3     -17.7075      1.00000
      4     -17.4835      1.00000
      5     -17.4456      1.00000
      6     -17.4166      1.00000
      7      -8.0557      1.00000
      8      -6.1927      1.00000
      9      -5.2976      1.00000
     10      -4.6601      1.00000
     11      -4.4917      1.00000
     12      -4.0574      1.00000
     13      -2.3891      1.00000
     14      -1.9349      1.00000
     15      -1.8540      1.00000
     16      -1.5037      1.00000
     17      -1.1935      1.00000
     18      -0.7817      1.00000
     19      -0.6249      1.00000
     20      -0.4874      1.00000
     21      -0.2552      1.00000
     22       0.0882      1.00000
     23       0.5116      1.00000
     24       0.6905      1.00000
     25       8.9841      0.00000
     26      10.6162      0.00000
     27      10.8414      0.00000
     28      11.2271      0.00000
     29      11.9715      0.00000
     30      12.1692      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1453      1.00000
      2     -18.6721      1.00000
      3     -17.9216      1.00000
      4     -17.5077      1.00000
      5     -17.4614      1.00000
      6     -17.4309      1.00000
      7      -7.7468      1.00000
      8      -6.3244      1.00000
      9      -5.4588      1.00000
     10      -4.6076      1.00000
     11      -4.3217      1.00000
     12      -4.0887      1.00000
     13      -2.4511      1.00000
     14      -2.1493      1.00000
     15      -1.7768      1.00000
     16      -1.5707      1.00000
     17      -1.1986      1.00000
     18      -0.7479      1.00000
     19      -0.5638      1.00000
     20      -0.3425      1.00000
     21      -0.1125      1.00000
     22      -0.0916      1.00000
     23       0.3910      1.00000
     24       0.6760      1.00000
     25       9.5648      0.00000
     26      10.8606      0.00000
     27      11.0868      0.00000
     28      11.6419      0.00000
     29      11.8107      0.00000
     30      12.0774      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1407      1.00000
      2     -18.6841      1.00000
      3     -17.9034      1.00000
      4     -17.5134      1.00000
      5     -17.4727      1.00000
      6     -17.4249      1.00000
      7      -7.7451      1.00000
      8      -6.3185      1.00000
      9      -5.4649      1.00000
     10      -4.5881      1.00000
     11      -4.3097      1.00000
     12      -4.1403      1.00000
     13      -2.4725      1.00000
     14      -2.1361      1.00000
     15      -1.7738      1.00000
     16      -1.5139      1.00000
     17      -1.1514      1.00000
     18      -0.8287      1.00000
     19      -0.5781      1.00000
     20      -0.3652      1.00000
     21      -0.1537      1.00000
     22       0.0004      1.00000
     23       0.4537      1.00000
     24       0.5999      1.00000
     25       9.6040      0.00000
     26      10.7265      0.00000
     27      11.0686      0.00000
     28      11.4663      0.00000
     29      12.0373      0.00000
     30      12.1046      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1467      1.00000
      2     -18.6712      1.00000
      3     -17.9181      1.00000
      4     -17.5069      1.00000
      5     -17.4624      1.00000
      6     -17.4336      1.00000
      7      -7.7482      1.00000
      8      -6.3228      1.00000
      9      -5.4584      1.00000
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     11      -4.3209      1.00000
     12      -4.0891      1.00000
     13      -2.4508      1.00000
     14      -2.1495      1.00000
     15      -1.7767      1.00000
     16      -1.5717      1.00000
     17      -1.1987      1.00000
     18      -0.7473      1.00000
     19      -0.5630      1.00000
     20      -0.3408      1.00000
     21      -0.1149      1.00000
     22      -0.0888      1.00000
     23       0.3896      1.00000
     24       0.6749      1.00000
     25       9.5646      0.00000
     26      10.8619      0.00000
     27      11.0876      0.00000
     28      11.6424      0.00000
     29      11.8088      0.00000
     30      12.0776      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1410      1.00000
      2     -18.6842      1.00000
      3     -17.9022      1.00000
      4     -17.5113      1.00000
      5     -17.4713      1.00000
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      8      -6.3172      1.00000
      9      -5.4648      1.00000
     10      -4.5902      1.00000
     11      -4.3072      1.00000
     12      -4.1414      1.00000
     13      -2.4718      1.00000
     14      -2.1368      1.00000
     15      -1.7730      1.00000
     16      -1.5137      1.00000
     17      -1.1526      1.00000
     18      -0.8289      1.00000
     19      -0.5791      1.00000
     20      -0.3640      1.00000
     21      -0.1523      1.00000
     22       0.0007      1.00000
     23       0.4544      1.00000
     24       0.5980      1.00000
     25       9.6039      0.00000
     26      10.7271      0.00000
     27      11.0681      0.00000
     28      11.4683      0.00000
     29      12.0350      0.00000
     30      12.1051      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1445      1.00000
      2     -18.6730      1.00000
      3     -17.9221      1.00000
      4     -17.5081      1.00000
      5     -17.4620      1.00000
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      8      -6.3241      1.00000
      9      -5.4605      1.00000
     10      -4.6066      1.00000
     11      -4.3202      1.00000
     12      -4.0901      1.00000
     13      -2.4504      1.00000
     14      -2.1494      1.00000
     15      -1.7764      1.00000
     16      -1.5718      1.00000
     17      -1.1985      1.00000
     18      -0.7482      1.00000
     19      -0.5653      1.00000
     20      -0.3423      1.00000
     21      -0.1141      1.00000
     22      -0.0878      1.00000
     23       0.3898      1.00000
     24       0.6768      1.00000
     25       9.5647      0.00000
     26      10.8603      0.00000
     27      11.0875      0.00000
     28      11.6416      0.00000
     29      11.8091      0.00000
     30      12.0792      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1425      1.00000
      2     -18.6832      1.00000
      3     -17.8984      1.00000
      4     -17.5113      1.00000
      5     -17.4732      1.00000
      6     -17.4305      1.00000
      7      -7.7471      1.00000
      8      -6.3157      1.00000
      9      -5.4643      1.00000
     10      -4.5912      1.00000
     11      -4.3068      1.00000
     12      -4.1415      1.00000
     13      -2.4716      1.00000
     14      -2.1369      1.00000
     15      -1.7729      1.00000
     16      -1.5150      1.00000
     17      -1.1532      1.00000
     18      -0.8276      1.00000
     19      -0.5772      1.00000
     20      -0.3629      1.00000
     21      -0.1537      1.00000
     22       0.0017      1.00000
     23       0.4529      1.00000
     24       0.5972      1.00000
     25       9.6037      0.00000
     26      10.7280      0.00000
     27      11.0691      0.00000
     28      11.4684      0.00000
     29      12.0350      0.00000
     30      12.1033      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1416      1.00000
      2     -18.6839      1.00000
      3     -17.9007      1.00000
      4     -17.5108      1.00000
      5     -17.4715      1.00000
      6     -17.4307      1.00000
      7      -7.7464      1.00000
      8      -6.3164      1.00000
      9      -5.4646      1.00000
     10      -4.5910      1.00000
     11      -4.3066      1.00000
     12      -4.1418      1.00000
     13      -2.4716      1.00000
     14      -2.1370      1.00000
     15      -1.7727      1.00000
     16      -1.5141      1.00000
     17      -1.1532      1.00000
     18      -0.8284      1.00000
     19      -0.5787      1.00000
     20      -0.3634      1.00000
     21      -0.1524      1.00000
     22       0.0011      1.00000
     23       0.4540      1.00000
     24       0.5973      1.00000
     25       9.6038      0.00000
     26      10.7276      0.00000
     27      11.0683      0.00000
     28      11.4688      0.00000
     29      12.0344      0.00000
     30      12.1047      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1442      1.00000
      2     -18.6732      1.00000
      3     -17.9228      1.00000
      4     -17.5083      1.00000
      5     -17.4618      1.00000
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      7      -7.7462      1.00000
      8      -6.3245      1.00000
      9      -5.4605      1.00000
     10      -4.6065      1.00000
     11      -4.3204      1.00000
     12      -4.0899      1.00000
     13      -2.4505      1.00000
     14      -2.1493      1.00000
     15      -1.7765      1.00000
     16      -1.5714      1.00000
     17      -1.1984      1.00000
     18      -0.7484      1.00000
     19      -0.5653      1.00000
     20      -0.3427      1.00000
     21      -0.1136      1.00000
     22      -0.0887      1.00000
     23       0.3902      1.00000
     24       0.6770      1.00000
     25       9.5647      0.00000
     26      10.8599      0.00000
     27      11.0873      0.00000
     28      11.6415      0.00000
     29      11.8096      0.00000
     30      12.0791      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1423      1.00000
      2     -18.6833      1.00000
      3     -17.8992      1.00000
      4     -17.5120      1.00000
      5     -17.4733      1.00000
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      8      -6.3163      1.00000
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     10      -4.5903      1.00000
     11      -4.3077      1.00000
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     13      -2.4719      1.00000
     14      -2.1366      1.00000
     15      -1.7732      1.00000
     16      -1.5149      1.00000
     17      -1.1528      1.00000
     18      -0.8277      1.00000
     19      -0.5770      1.00000
     20      -0.3633      1.00000
     21      -0.1540      1.00000
     22       0.0015      1.00000
     23       0.4528      1.00000
     24       0.5979      1.00000
     25       9.6038      0.00000
     26      10.7276      0.00000
     27      11.0692      0.00000
     28      11.4678      0.00000
     29      12.0358      0.00000
     30      12.1032      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1460      1.00000
      2     -18.6715      1.00000
      3     -17.9203      1.00000
      4     -17.5075      1.00000
      5     -17.4619      1.00000
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      7      -7.7474      1.00000
      8      -6.3239      1.00000
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     10      -4.6083      1.00000
     11      -4.3217      1.00000
     12      -4.0885      1.00000
     13      -2.4511      1.00000
     14      -2.1493      1.00000
     15      -1.7769      1.00000
     16      -1.5707      1.00000
     17      -1.1986      1.00000
     18      -0.7476      1.00000
     19      -0.5631      1.00000
     20      -0.3420      1.00000
     21      -0.1130      1.00000
     22      -0.0914      1.00000
     23       0.3908      1.00000
     24       0.6754      1.00000
     25       9.5648      0.00000
     26      10.8612      0.00000
     27      11.0869      0.00000
     28      11.6420      0.00000
     29      11.8104      0.00000
     30      12.0771      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1403      1.00000
      2     -18.6844      1.00000
      3     -17.9043      1.00000
      4     -17.5131      1.00000
      5     -17.4721      1.00000
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      7      -7.7449      1.00000
      8      -6.3188      1.00000
      9      -5.4650      1.00000
     10      -4.5879      1.00000
     11      -4.3096      1.00000
     12      -4.1404      1.00000
     13      -2.4724      1.00000
     14      -2.1362      1.00000
     15      -1.7737      1.00000
     16      -1.5136      1.00000
     17      -1.1514      1.00000
     18      -0.8290      1.00000
     19      -0.5787      1.00000
     20      -0.3654      1.00000
     21      -0.1532      1.00000
     22       0.0002      1.00000
     23       0.4541      1.00000
     24       0.6000      1.00000
     25       9.6040      0.00000
     26      10.7264      0.00000
     27      11.0683      0.00000
     28      11.4665      0.00000
     29      12.0372      0.00000
     30      12.1051      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1463      1.00000
      2     -18.6716      1.00000
      3     -17.9186      1.00000
      4     -17.5070      1.00000
      5     -17.4626      1.00000
      6     -17.4329      1.00000
      7      -7.7480      1.00000
      8      -6.3228      1.00000
      9      -5.4590      1.00000
     10      -4.6083      1.00000
     11      -4.3205      1.00000
     12      -4.0895      1.00000
     13      -2.4506      1.00000
     14      -2.1495      1.00000
     15      -1.7766      1.00000
     16      -1.5720      1.00000
     17      -1.1986      1.00000
     18      -0.7475      1.00000
     19      -0.5636      1.00000
     20      -0.3409      1.00000
     21      -0.1152      1.00000
     22      -0.0878      1.00000
     23       0.3893      1.00000
     24       0.6753      1.00000
     25       9.5646      0.00000
     26      10.8617      0.00000
     27      11.0877      0.00000
     28      11.6423      0.00000
     29      11.8084      0.00000
     30      12.0782      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0410      1.00000
      2     -18.5909      1.00000
      3     -18.1112      1.00000
      4     -17.5279      1.00000
      5     -17.4810      1.00000
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      7      -7.4632      1.00000
      8      -6.4673      1.00000
      9      -5.5687      1.00000
     10      -4.5786      1.00000
     11      -4.2457      1.00000
     12      -4.0944      1.00000
     13      -2.4581      1.00000
     14      -2.3008      1.00000
     15      -1.7850      1.00000
     16      -1.4696      1.00000
     17      -1.1682      1.00000
     18      -0.8727      1.00000
     19      -0.5047      1.00000
     20      -0.3087      1.00000
     21      -0.1872      1.00000
     22       0.1020      1.00000
     23       0.2505      1.00000
     24       0.6356      1.00000
     25      10.2354      0.00000
     26      10.8974      0.00000
     27      11.2936      0.00000
     28      11.5595      0.00000
     29      11.8312      0.00000
     30      12.2252      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0342      1.00000
      2     -18.6080      1.00000
      3     -18.0962      1.00000
      4     -17.5348      1.00000
      5     -17.4836      1.00000
      6     -17.4337      1.00000
      7      -7.4603      1.00000
      8      -6.4642      1.00000
      9      -5.5748      1.00000
     10      -4.5621      1.00000
     11      -4.2407      1.00000
     12      -4.1291      1.00000
     13      -2.4797      1.00000
     14      -2.2813      1.00000
     15      -1.7734      1.00000
     16      -1.4361      1.00000
     17      -1.1157      1.00000
     18      -0.9579      1.00000
     19      -0.5094      1.00000
     20      -0.3582      1.00000
     21      -0.1270      1.00000
     22       0.0899      1.00000
     23       0.3001      1.00000
     24       0.5955      1.00000
     25      10.2724      0.00000
     26      10.8708      0.00000
     27      11.1409      0.00000
     28      11.5286      0.00000
     29      11.9868      0.00000
     30      12.2298      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0425      1.00000
      2     -18.5900      1.00000
      3     -18.1091      1.00000
      4     -17.5266      1.00000
      5     -17.4813      1.00000
      6     -17.4409      1.00000
      7      -7.4648      1.00000
      8      -6.4654      1.00000
      9      -5.5683      1.00000
     10      -4.5797      1.00000
     11      -4.2454      1.00000
     12      -4.0944      1.00000
     13      -2.4579      1.00000
     14      -2.3009      1.00000
     15      -1.7850      1.00000
     16      -1.4702      1.00000
     17      -1.1676      1.00000
     18      -0.8724      1.00000
     19      -0.5042      1.00000
     20      -0.3105      1.00000
     21      -0.1845      1.00000
     22       0.1030      1.00000
     23       0.2493      1.00000
     24       0.6343      1.00000
     25      10.2352      0.00000
     26      10.8987      0.00000
     27      11.2937      0.00000
     28      11.5587      0.00000
     29      11.8319      0.00000
     30      12.2255      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0362      1.00000
      2     -18.6067      1.00000
      3     -18.0934      1.00000
      4     -17.5317      1.00000
      5     -17.4837      1.00000
      6     -17.4386      1.00000
      7      -7.4628      1.00000
      8      -6.4612      1.00000
      9      -5.5738      1.00000
     10      -4.5647      1.00000
     11      -4.2407      1.00000
     12      -4.1283      1.00000
     13      -2.4793      1.00000
     14      -2.2819      1.00000
     15      -1.7729      1.00000
     16      -1.4356      1.00000
     17      -1.1168      1.00000
     18      -0.9576      1.00000
     19      -0.5098      1.00000
     20      -0.3572      1.00000
     21      -0.1249      1.00000
     22       0.0891      1.00000
     23       0.3012      1.00000
     24       0.5925      1.00000
     25      10.2722      0.00000
     26      10.8717      0.00000
     27      11.1411      0.00000
     28      11.5298      0.00000
     29      11.9873      0.00000
     30      12.2282      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.5928      1.00000
      3     -18.1137      1.00000
      4     -17.5294      1.00000
      5     -17.4810      1.00000
      6     -17.4348      1.00000
      7      -7.4610      1.00000
      8      -6.4695      1.00000
      9      -5.5704      1.00000
     10      -4.5764      1.00000
     11      -4.2445      1.00000
     12      -4.0961      1.00000
     13      -2.4576      1.00000
     14      -2.3007      1.00000
     15      -1.7860      1.00000
     16      -1.4691      1.00000
     17      -1.1673      1.00000
     18      -0.8739      1.00000
     19      -0.5069      1.00000
     20      -0.3098      1.00000
     21      -0.1857      1.00000
     22       0.1032      1.00000
     23       0.2495      1.00000
     24       0.6373      1.00000
     25      10.2357      0.00000
     26      10.8959      0.00000
     27      11.2934      0.00000
     28      11.5585      0.00000
     29      11.8309      0.00000
     30      12.2281      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0378      1.00000
      2     -18.6057      1.00000
      3     -18.0910      1.00000
      4     -17.5318      1.00000
      5     -17.4844      1.00000
      6     -17.4397      1.00000
      7      -7.4643      1.00000
      8      -6.4595      1.00000
      9      -5.5733      1.00000
     10      -4.5659      1.00000
     11      -4.2402      1.00000
     12      -4.1283      1.00000
     13      -2.4793      1.00000
     14      -2.2820      1.00000
     15      -1.7724      1.00000
     16      -1.4368      1.00000
     17      -1.1179      1.00000
     18      -0.9555      1.00000
     19      -0.5087      1.00000
     20      -0.3557      1.00000
     21      -0.1270      1.00000
     22       0.0908      1.00000
     23       0.2997      1.00000
     24       0.5918      1.00000
     25      10.2720      0.00000
     26      10.8724      0.00000
     27      11.1417      0.00000
     28      11.5308      0.00000
     29      11.9858      0.00000
     30      12.2283      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0373      1.00000
      2     -18.6059      1.00000
      3     -18.0920      1.00000
      4     -17.5310      1.00000
      5     -17.4839      1.00000
      6     -17.4403      1.00000
      7      -7.4639      1.00000
      8      -6.4599      1.00000
      9      -5.5734      1.00000
     10      -4.5656      1.00000
     11      -4.2406      1.00000
     12      -4.1282      1.00000
     13      -2.4792      1.00000
     14      -2.2820      1.00000
     15      -1.7726      1.00000
     16      -1.4359      1.00000
     17      -1.1175      1.00000
     18      -0.9567      1.00000
     19      -0.5095      1.00000
     20      -0.3565      1.00000
     21      -0.1251      1.00000
     22       0.0895      1.00000
     23       0.3010      1.00000
     24       0.5916      1.00000
     25      10.2721      0.00000
     26      10.8722      0.00000
     27      11.1412      0.00000
     28      11.5305      0.00000
     29      11.9869      0.00000
     30      12.2280      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0385      1.00000
      2     -18.5929      1.00000
      3     -18.1139      1.00000
      4     -17.5296      1.00000
      5     -17.4810      1.00000
      6     -17.4345      1.00000
      7      -7.4608      1.00000
      8      -6.4697      1.00000
      9      -5.5704      1.00000
     10      -4.5764      1.00000
     11      -4.2446      1.00000
     12      -4.0960      1.00000
     13      -2.4576      1.00000
     14      -2.3007      1.00000
     15      -1.7859      1.00000
     16      -1.4690      1.00000
     17      -1.1675      1.00000
     18      -0.8739      1.00000
     19      -0.5067      1.00000
     20      -0.3093      1.00000
     21      -0.1865      1.00000
     22       0.1028      1.00000
     23       0.2499      1.00000
     24       0.6375      1.00000
     25      10.2357      0.00000
     26      10.8957      0.00000
     27      11.2934      0.00000
     28      11.5586      0.00000
     29      11.8308      0.00000
     30      12.2280      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0370      1.00000
      2     -18.6062      1.00000
      3     -18.0922      1.00000
      4     -17.5328      1.00000
      5     -17.4842      1.00000
      6     -17.4381      1.00000
      7      -7.4634      1.00000
      8      -6.4607      1.00000
      9      -5.5737      1.00000
     10      -4.5648      1.00000
     11      -4.2403      1.00000
     12      -4.1286      1.00000
     13      -2.4794      1.00000
     14      -2.2819      1.00000
     15      -1.7726      1.00000
     16      -1.4369      1.00000
     17      -1.1175      1.00000
     18      -0.9557      1.00000
     19      -0.5087      1.00000
     20      -0.3562      1.00000
     21      -0.1275      1.00000
     22       0.0909      1.00000
     23       0.2994      1.00000
     24       0.5929      1.00000
     25      10.2721      0.00000
     26      10.8720      0.00000
     27      11.1417      0.00000
     28      11.5304      0.00000
     29      11.9857      0.00000
     30      12.2288      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0420      1.00000
      2     -18.5902      1.00000
      3     -18.1098      1.00000
      4     -17.5272      1.00000
      5     -17.4813      1.00000
      6     -17.4399      1.00000
      7      -7.4643      1.00000
      8      -6.4661      1.00000
      9      -5.5682      1.00000
     10      -4.5797      1.00000
     11      -4.2459      1.00000
     12      -4.0940      1.00000
     13      -2.4581      1.00000
     14      -2.3008      1.00000
     15      -1.7848      1.00000
     16      -1.4699      1.00000
     17      -1.1682      1.00000
     18      -0.8723      1.00000
     19      -0.5040      1.00000
     20      -0.3091      1.00000
     21      -0.1866      1.00000
     22       0.1020      1.00000
     23       0.2504      1.00000
     24       0.6347      1.00000
     25      10.2352      0.00000
     26      10.8982      0.00000
     27      11.2938      0.00000
     28      11.5594      0.00000
     29      11.8315      0.00000
     30      12.2246      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0340      1.00000
      2     -18.6081      1.00000
      3     -18.0966      1.00000
      4     -17.5345      1.00000
      5     -17.4834      1.00000
      6     -17.4340      1.00000
      7      -7.4602      1.00000
      8      -6.4645      1.00000
      9      -5.5748      1.00000
     10      -4.5620      1.00000
     11      -4.2409      1.00000
     12      -4.1291      1.00000
     13      -2.4797      1.00000
     14      -2.2813      1.00000
     15      -1.7735      1.00000
     16      -1.4357      1.00000
     17      -1.1156      1.00000
     18      -0.9583      1.00000
     19      -0.5098      1.00000
     20      -0.3585      1.00000
     21      -0.1263      1.00000
     22       0.0894      1.00000
     23       0.3005      1.00000
     24       0.5954      1.00000
     25      10.2724      0.00000
     26      10.8708      0.00000
     27      11.1406      0.00000
     28      11.5285      0.00000
     29      11.9873      0.00000
     30      12.2296      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0415      1.00000
      2     -18.5908      1.00000
      3     -18.1101      1.00000
      4     -17.5272      1.00000
      5     -17.4813      1.00000
      6     -17.4394      1.00000
      7      -7.4640      1.00000
      8      -6.4662      1.00000
      9      -5.5689      1.00000
     10      -4.5790      1.00000
     11      -4.2450      1.00000
     12      -4.0949      1.00000
     13      -2.4578      1.00000
     14      -2.3009      1.00000
     15      -1.7854      1.00000
     16      -1.4700      1.00000
     17      -1.1673      1.00000
     18      -0.8729      1.00000
     19      -0.5049      1.00000
     20      -0.3107      1.00000
     21      -0.1842      1.00000
     22       0.1033      1.00000
     23       0.2490      1.00000
     24       0.6350      1.00000
     25      10.2352      0.00000
     26      10.8981      0.00000
     27      11.2937      0.00000
     28      11.5584      0.00000
     29      11.8318      0.00000
     30      12.2264      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0354      1.00000
      2     -18.6097      1.00000
      3     -18.0894      1.00000
      4     -17.5247      1.00000
      5     -17.4887      1.00000
      6     -17.4431      1.00000
      7      -7.4596      1.00000
      8      -6.4250      1.00000
      9      -5.6424      1.00000
     10      -4.5454      1.00000
     11      -4.2545      1.00000
     12      -4.1141      1.00000
     13      -2.4789      1.00000
     14      -2.2099      1.00000
     15      -1.8513      1.00000
     16      -1.4332      1.00000
     17      -1.1344      1.00000
     18      -0.9469      1.00000
     19      -0.4758      1.00000
     20      -0.3135      1.00000
     21      -0.1370      1.00000
     22       0.0417      1.00000
     23       0.3419      1.00000
     24       0.5518      1.00000
     25      10.1640      0.00000
     26      10.9711      0.00000
     27      11.2503      0.00000
     28      11.6436      0.00000
     29      11.8051      0.00000
     30      12.1475      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.6092      1.00000
      3     -18.0883      1.00000
      4     -17.5248      1.00000
      5     -17.4891      1.00000
      6     -17.4433      1.00000
      7      -7.4602      1.00000
      8      -6.4242      1.00000
      9      -5.6423      1.00000
     10      -4.5460      1.00000
     11      -4.2543      1.00000
     12      -4.1140      1.00000
     13      -2.4788      1.00000
     14      -2.2099      1.00000
     15      -1.8513      1.00000
     16      -1.4336      1.00000
     17      -1.1342      1.00000
     18      -0.9465      1.00000
     19      -0.4751      1.00000
     20      -0.3132      1.00000
     21      -0.1379      1.00000
     22       0.0423      1.00000
     23       0.3415      1.00000
     24       0.5514      1.00000
     25      10.1640      0.00000
     26      10.9716      0.00000
     27      11.2504      0.00000
     28      11.6437      0.00000
     29      11.8052      0.00000
     30      12.1469      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0376      1.00000
      2     -18.6084      1.00000
      3     -18.0857      1.00000
      4     -17.5235      1.00000
      5     -17.4902      1.00000
      6     -17.4455      1.00000
      7      -7.4620      1.00000
      8      -6.4219      1.00000
      9      -5.6423      1.00000
     10      -4.5470      1.00000
     11      -4.2530      1.00000
     12      -4.1149      1.00000
     13      -2.4785      1.00000
     14      -2.2103      1.00000
     15      -1.8512      1.00000
     16      -1.4342      1.00000
     17      -1.1344      1.00000
     18      -0.9457      1.00000
     19      -0.4753      1.00000
     20      -0.3110      1.00000
     21      -0.1389      1.00000
     22       0.0442      1.00000
     23       0.3400      1.00000
     24       0.5501      1.00000
     25      10.1638      0.00000
     26      10.9725      0.00000
     27      11.2510      0.00000
     28      11.6446      0.00000
     29      11.8042      0.00000
     30      12.1474      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0352      1.00000
      2     -18.6102      1.00000
      3     -18.0891      1.00000
      4     -17.5234      1.00000
      5     -17.4893      1.00000
      6     -17.4438      1.00000
      7      -7.4598      1.00000
      8      -6.4243      1.00000
      9      -5.6429      1.00000
     10      -4.5459      1.00000
     11      -4.2531      1.00000
     12      -4.1151      1.00000
     13      -2.4784      1.00000
     14      -2.2102      1.00000
     15      -1.8514      1.00000
     16      -1.4325      1.00000
     17      -1.1348      1.00000
     18      -0.9473      1.00000
     19      -0.4781      1.00000
     20      -0.3119      1.00000
     21      -0.1357      1.00000
     22       0.0419      1.00000
     23       0.3418      1.00000
     24       0.5513      1.00000
     25      10.1641      0.00000
     26      10.9705      0.00000
     27      11.2510      0.00000
     28      11.6434      0.00000
     29      11.8042      0.00000
     30      12.1496      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0358      1.00000
      2     -18.6097      1.00000
      3     -18.0882      1.00000
      4     -17.5229      1.00000
      5     -17.4896      1.00000
      6     -17.4446      1.00000
      7      -7.4604      1.00000
      8      -6.4235      1.00000
      9      -5.6429      1.00000
     10      -4.5462      1.00000
     11      -4.2527      1.00000
     12      -4.1155      1.00000
     13      -2.4783      1.00000
     14      -2.2103      1.00000
     15      -1.8513      1.00000
     16      -1.4327      1.00000
     17      -1.1349      1.00000
     18      -0.9470      1.00000
     19      -0.4782      1.00000
     20      -0.3111      1.00000
     21      -0.1361      1.00000
     22       0.0426      1.00000
     23       0.3413      1.00000
     24       0.5508      1.00000
     25      10.1641      0.00000
     26      10.9708      0.00000
     27      11.2512      0.00000
     28      11.6438      0.00000
     29      11.8038      0.00000
     30      12.1497      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0375      1.00000
      2     -18.6086      1.00000
      3     -18.0855      1.00000
      4     -17.5229      1.00000
      5     -17.4906      1.00000
      6     -17.4456      1.00000
      7      -7.4620      1.00000
      8      -6.4216      1.00000
      9      -5.6425      1.00000
     10      -4.5473      1.00000
     11      -4.2525      1.00000
     12      -4.1151      1.00000
     13      -2.4783      1.00000
     14      -2.2104      1.00000
     15      -1.8513      1.00000
     16      -1.4340      1.00000
     17      -1.1346      1.00000
     18      -0.9459      1.00000
     19      -0.4762      1.00000
     20      -0.3104      1.00000
     21      -0.1385      1.00000
     22       0.0443      1.00000
     23       0.3400      1.00000
     24       0.5500      1.00000
     25      10.1638      0.00000
     26      10.9723      0.00000
     27      11.2513      0.00000
     28      11.6444      0.00000
     29      11.8039      0.00000
     30      12.1481      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.5624      1.00000
      3     -18.1840      1.00000
      4     -17.5305      1.00000
      5     -17.4995      1.00000
      6     -17.4503      1.00000
      7      -7.3056      1.00000
      8      -6.4877      1.00000
      9      -5.7312      1.00000
     10      -4.5295      1.00000
     11      -4.2532      1.00000
     12      -4.0943      1.00000
     13      -2.4911      1.00000
     14      -2.1707      1.00000
     15      -1.9409      1.00000
     16      -1.3021      1.00000
     17      -1.1453      1.00000
     18      -1.0592      1.00000
     19      -0.4098      1.00000
     20      -0.3503      1.00000
     21      -0.1394      1.00000
     22       0.1796      1.00000
     23       0.2385      1.00000
     24       0.5053      1.00000
     25      10.5841      0.00000
     26      10.9538      0.00000
     27      11.2645      0.00000
     28      11.6223      0.00000
     29      11.7959      0.00000
     30      12.0755      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9840      1.00000
      2     -18.5635      1.00000
      3     -18.1855      1.00000
      4     -17.5314      1.00000
      5     -17.4989      1.00000
      6     -17.4488      1.00000
      7      -7.3040      1.00000
      8      -6.4895      1.00000
      9      -5.7316      1.00000
     10      -4.5287      1.00000
     11      -4.2531      1.00000
     12      -4.0946      1.00000
     13      -2.4910      1.00000
     14      -2.1703      1.00000
     15      -1.9414      1.00000
     16      -1.3010      1.00000
     17      -1.1455      1.00000
     18      -1.0600      1.00000
     19      -0.4113      1.00000
     20      -0.3504      1.00000
     21      -0.1385      1.00000
     22       0.1784      1.00000
     23       0.2392      1.00000
     24       0.5065      1.00000
     25      10.5844      0.00000
     26      10.9530      0.00000
     27      11.2642      0.00000
     28      11.6209      0.00000
     29      11.7959      0.00000
     30      12.0775      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9860      1.00000
      2     -18.5621      1.00000
      3     -18.1834      1.00000
      4     -17.5290      1.00000
      5     -17.5004      1.00000
      6     -17.4513      1.00000
      7      -7.3063      1.00000
      8      -6.4866      1.00000
      9      -5.7313      1.00000
     10      -4.5299      1.00000
     11      -4.2530      1.00000
     12      -4.0944      1.00000
     13      -2.4909      1.00000
     14      -2.1707      1.00000
     15      -1.9410      1.00000
     16      -1.3018      1.00000
     17      -1.1446      1.00000
     18      -1.0601      1.00000
     19      -0.4097      1.00000
     20      -0.3516      1.00000
     21      -0.1373      1.00000
     22       0.1784      1.00000
     23       0.2398      1.00000
     24       0.5042      1.00000
     25      10.5841      0.00000
     26      10.9542      0.00000
     27      11.2641      0.00000
     28      11.6209      0.00000
     29      11.7982      0.00000
     30      12.0751      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.5627      1.00000
      3     -18.1839      1.00000
      4     -17.5294      1.00000
      5     -17.5003      1.00000
      6     -17.4506      1.00000
      7      -7.3057      1.00000
      8      -6.4872      1.00000
      9      -5.7315      1.00000
     10      -4.5297      1.00000
     11      -4.2529      1.00000
     12      -4.0944      1.00000
     13      -2.4909      1.00000
     14      -2.1706      1.00000
     15      -1.9412      1.00000
     16      -1.3014      1.00000
     17      -1.1447      1.00000
     18      -1.0604      1.00000
     19      -0.4102      1.00000
     20      -0.3516      1.00000
     21      -0.1370      1.00000
     22       0.1780      1.00000
     23       0.2401      1.00000
     24       0.5046      1.00000
     25      10.5841      0.00000
     26      10.9540      0.00000
     27      11.2641      0.00000
     28      11.6203      0.00000
     29      11.7982      0.00000
     30      12.0758      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9841      1.00000
      2     -18.5633      1.00000
      3     -18.1857      1.00000
      4     -17.5311      1.00000
      5     -17.4989      1.00000
      6     -17.4491      1.00000
      7      -7.3040      1.00000
      8      -6.4895      1.00000
      9      -5.7315      1.00000
     10      -4.5286      1.00000
     11      -4.2532      1.00000
     12      -4.0947      1.00000
     13      -2.4910      1.00000
     14      -2.1703      1.00000
     15      -1.9415      1.00000
     16      -1.3008      1.00000
     17      -1.1454      1.00000
     18      -1.0604      1.00000
     19      -0.4115      1.00000
     20      -0.3507      1.00000
     21      -0.1379      1.00000
     22       0.1779      1.00000
     23       0.2396      1.00000
     24       0.5063      1.00000
     25      10.5845      0.00000
     26      10.9530      0.00000
     27      11.2639      0.00000
     28      11.6205      0.00000
     29      11.7966      0.00000
     30      12.0775      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9860      1.00000
      2     -18.5622      1.00000
      3     -18.1832      1.00000
      4     -17.5300      1.00000
      5     -17.5002      1.00000
      6     -17.4507      1.00000
      7      -7.3062      1.00000
      8      -6.4867      1.00000
      9      -5.7312      1.00000
     10      -4.5301      1.00000
     11      -4.2531      1.00000
     12      -4.0942      1.00000
     13      -2.4910      1.00000
     14      -2.1708      1.00000
     15      -1.9408      1.00000
     16      -1.3023      1.00000
     17      -1.1451      1.00000
     18      -1.0592      1.00000
     19      -0.4093      1.00000
     20      -0.3507      1.00000
     21      -0.1391      1.00000
     22       0.1796      1.00000
     23       0.2386      1.00000
     24       0.5047      1.00000
     25      10.5839      0.00000
     26      10.9542      0.00000
     27      11.2646      0.00000
     28      11.6222      0.00000
     29      11.7964      0.00000
     30      12.0749      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1293      1.00000
      2     -19.1243      1.00000
      3     -17.4710      1.00000
      4     -17.4332      1.00000
      5     -17.4278      1.00000
      6     -17.3879      1.00000
      7      -8.4711      1.00000
      8      -5.4914      1.00000
      9      -5.4865      1.00000
     10      -4.8039      1.00000
     11      -4.8005      1.00000
     12      -3.8946      1.00000
     13      -1.9637      1.00000
     14      -1.9612      1.00000
     15      -1.9060      1.00000
     16      -1.2261      1.00000
     17      -1.2239      1.00000
     18      -0.9716      1.00000
     19      -0.9700      1.00000
     20      -0.6330      1.00000
     21      -0.4625      1.00000
     22       0.5019      1.00000
     23       0.5052      1.00000
     24       0.7337      1.00000
     25       9.4434      0.00000
     26       9.4459      0.00000
     27      10.5612      0.00000
     28      11.3663      0.00000
     29      11.3682      0.00000
     30      12.4292      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1128      1.00000
      2     -19.0767      1.00000
      3     -17.5056      1.00000
      4     -17.4793      1.00000
      5     -17.4344      1.00000
      6     -17.3987      1.00000
      7      -8.3591      1.00000
      8      -5.6158      1.00000
      9      -5.5155      1.00000
     10      -4.7394      1.00000
     11      -4.7143      1.00000
     12      -3.9195      1.00000
     13      -2.0708      1.00000
     14      -2.0506      1.00000
     15      -1.8629      1.00000
     16      -1.3177      1.00000
     17      -1.2703      1.00000
     18      -0.8746      1.00000
     19      -0.8326      1.00000
     20      -0.5721      1.00000
     21      -0.4135      1.00000
     22       0.4509      1.00000
     23       0.4647      1.00000
     24       0.6987      1.00000
     25       9.5617      0.00000
     26       9.5862      0.00000
     27      10.6561      0.00000
     28      11.3942      0.00000
     29      11.4561      0.00000
     30      12.3359      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1096      1.00000
      2     -19.0798      1.00000
      3     -17.5088      1.00000
      4     -17.4793      1.00000
      5     -17.4328      1.00000
      6     -17.3970      1.00000
      7      -8.3589      1.00000
      8      -5.6137      1.00000
      9      -5.5183      1.00000
     10      -4.7370      1.00000
     11      -4.7160      1.00000
     12      -3.9196      1.00000
     13      -2.0698      1.00000
     14      -2.0516      1.00000
     15      -1.8627      1.00000
     16      -1.3189      1.00000
     17      -1.2684      1.00000
     18      -0.8748      1.00000
     19      -0.8339      1.00000
     20      -0.5719      1.00000
     21      -0.4136      1.00000
     22       0.4494      1.00000
     23       0.4658      1.00000
     24       0.6995      1.00000
     25       9.5625      0.00000
     26       9.5854      0.00000
     27      10.6556      0.00000
     28      11.3947      0.00000
     29      11.4562      0.00000
     30      12.3355      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1139      1.00000
      2     -19.0756      1.00000
      3     -17.5041      1.00000
      4     -17.4793      1.00000
      5     -17.4354      1.00000
      6     -17.3991      1.00000
      7      -8.3591      1.00000
      8      -5.6165      1.00000
      9      -5.5145      1.00000
     10      -4.7403      1.00000
     11      -4.7137      1.00000
     12      -3.9195      1.00000
     13      -2.0711      1.00000
     14      -2.0502      1.00000
     15      -1.8630      1.00000
     16      -1.3172      1.00000
     17      -1.2711      1.00000
     18      -0.8745      1.00000
     19      -0.8322      1.00000
     20      -0.5722      1.00000
     21      -0.4135      1.00000
     22       0.4517      1.00000
     23       0.4641      1.00000
     24       0.6984      1.00000
     25       9.5614      0.00000
     26       9.5864      0.00000
     27      10.6563      0.00000
     28      11.3940      0.00000
     29      11.4561      0.00000
     30      12.3360      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0758      1.00000
      2     -18.9350      1.00000
      3     -17.7092      1.00000
      4     -17.5019      1.00000
      5     -17.4478      1.00000
      6     -17.4177      1.00000
      7      -8.0554      1.00000
      8      -5.9054      1.00000
      9      -5.5609      1.00000
     10      -4.6394      1.00000
     11      -4.5119      1.00000
     12      -3.9957      1.00000
     13      -2.2711      1.00000
     14      -2.2490      1.00000
     15      -1.7346      1.00000
     16      -1.4516      1.00000
     17      -1.2628      1.00000
     18      -0.7453      1.00000
     19      -0.6527      1.00000
     20      -0.4381      1.00000
     21      -0.3148      1.00000
     22       0.3016      1.00000
     23       0.3374      1.00000
     24       0.6576      1.00000
     25       9.8782      0.00000
     26       9.9990      0.00000
     27      10.9054      0.00000
     28      11.3733      0.00000
     29      11.7615      0.00000
     30      12.2094      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0726      1.00000
      2     -18.9380      1.00000
      3     -17.7127      1.00000
      4     -17.5028      1.00000
      5     -17.4488      1.00000
      6     -17.4127      1.00000
      7      -8.0546      1.00000
      8      -5.9052      1.00000
      9      -5.5635      1.00000
     10      -4.6360      1.00000
     11      -4.5136      1.00000
     12      -3.9958      1.00000
     13      -2.2709      1.00000
     14      -2.2488      1.00000
     15      -1.7343      1.00000
     16      -1.4524      1.00000
     17      -1.2612      1.00000
     18      -0.7457      1.00000
     19      -0.6545      1.00000
     20      -0.4384      1.00000
     21      -0.3153      1.00000
     22       0.3020      1.00000
     23       0.3362      1.00000
     24       0.6599      1.00000
     25       9.8785      0.00000
     26       9.9989      0.00000
     27      10.9037      0.00000
     28      11.3737      0.00000
     29      11.7623      0.00000
     30      12.2089      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0770      1.00000
      2     -18.9339      1.00000
      3     -17.7078      1.00000
      4     -17.5017      1.00000
      5     -17.4477      1.00000
      6     -17.4194      1.00000
      7      -8.0556      1.00000
      8      -5.9055      1.00000
      9      -5.5599      1.00000
     10      -4.6407      1.00000
     11      -4.5112      1.00000
     12      -3.9957      1.00000
     13      -2.2711      1.00000
     14      -2.2490      1.00000
     15      -1.7347      1.00000
     16      -1.4513      1.00000
     17      -1.2635      1.00000
     18      -0.7452      1.00000
     19      -0.6520      1.00000
     20      -0.4380      1.00000
     21      -0.3146      1.00000
     22       0.3015      1.00000
     23       0.3377      1.00000
     24       0.6567      1.00000
     25       9.8782      0.00000
     26       9.9991      0.00000
     27      10.9060      0.00000
     28      11.3731      0.00000
     29      11.7612      0.00000
     30      12.2095      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0369      1.00000
      2     -18.7274      1.00000
      3     -17.9770      1.00000
      4     -17.5316      1.00000
      5     -17.4632      1.00000
      6     -17.4297      1.00000
      7      -7.6598      1.00000
      8      -6.2541      1.00000
      9      -5.5883      1.00000
     10      -4.5686      1.00000
     11      -4.3184      1.00000
     12      -4.1012      1.00000
     13      -2.4128      1.00000
     14      -2.3997      1.00000
     15      -1.6272      1.00000
     16      -1.4729      1.00000
     17      -1.2446      1.00000
     18      -0.6985      1.00000
     19      -0.5524      1.00000
     20      -0.3407      1.00000
     21      -0.1896      1.00000
     22       0.0679      1.00000
     23       0.2432      1.00000
     24       0.6439      1.00000
     25      10.3278      0.00000
     26      10.5814      0.00000
     27      11.1865      0.00000
     28      11.3156      0.00000
     29      11.9418      0.00000
     30      12.2876      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0335      1.00000
      2     -18.7301      1.00000
      3     -17.9808      1.00000
      4     -17.5338      1.00000
      5     -17.4641      1.00000
      6     -17.4237      1.00000
      7      -7.6577      1.00000
      8      -6.2561      1.00000
      9      -5.5908      1.00000
     10      -4.5646      1.00000
     11      -4.3200      1.00000
     12      -4.1011      1.00000
     13      -2.4132      1.00000
     14      -2.3989      1.00000
     15      -1.6277      1.00000
     16      -1.4725      1.00000
     17      -1.2435      1.00000
     18      -0.6991      1.00000
     19      -0.5546      1.00000
     20      -0.3420      1.00000
     21      -0.1906      1.00000
     22       0.0684      1.00000
     23       0.2431      1.00000
     24       0.6469      1.00000
     25      10.3282      0.00000
     26      10.5812      0.00000
     27      11.1834      0.00000
     28      11.3158      0.00000
     29      11.9410      0.00000
     30      12.2902      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0382      1.00000
      2     -18.7263      1.00000
      3     -17.9756      1.00000
      4     -17.5308      1.00000
      5     -17.4630      1.00000
      6     -17.4320      1.00000
      7      -7.6605      1.00000
      8      -6.2534      1.00000
      9      -5.5874      1.00000
     10      -4.5702      1.00000
     11      -4.3178      1.00000
     12      -4.1012      1.00000
     13      -2.4126      1.00000
     14      -2.4000      1.00000
     15      -1.6270      1.00000
     16      -1.4730      1.00000
     17      -1.2450      1.00000
     18      -0.6982      1.00000
     19      -0.5516      1.00000
     20      -0.3403      1.00000
     21      -0.1893      1.00000
     22       0.0676      1.00000
     23       0.2432      1.00000
     24       0.6428      1.00000
     25      10.3277      0.00000
     26      10.5814      0.00000
     27      11.1877      0.00000
     28      11.3153      0.00000
     29      11.9420      0.00000
     30      12.2867      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5772      1.00000
      3     -18.1516      1.00000
      4     -17.5461      1.00000
      5     -17.4687      1.00000
      6     -17.4340      1.00000
      7      -7.4235      1.00000
      8      -6.4655      1.00000
      9      -5.5958      1.00000
     10      -4.5408      1.00000
     11      -4.2413      1.00000
     12      -4.1561      1.00000
     13      -2.4547      1.00000
     14      -2.4465      1.00000
     15      -1.6630      1.00000
     16      -1.3450      1.00000
     17      -1.2490      1.00000
     18      -0.7798      1.00000
     19      -0.4764      1.00000
     20      -0.2922      1.00000
     21      -0.0962      1.00000
     22      -0.0927      1.00000
     23       0.2121      1.00000
     24       0.6395      1.00000
     25      10.6347      0.00000
     26      11.0551      0.00000
     27      11.1394      0.00000
     28      11.3640      0.00000
     29      11.7295      0.00000
     30      12.1268      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0167      1.00000
      2     -18.5795      1.00000
      3     -18.1558      1.00000
      4     -17.5488      1.00000
      5     -17.4693      1.00000
      6     -17.4278      1.00000
      7      -7.4197      1.00000
      8      -6.4695      1.00000
      9      -5.5982      1.00000
     10      -4.5364      1.00000
     11      -4.2429      1.00000
     12      -4.1559      1.00000
     13      -2.4552      1.00000
     14      -2.4456      1.00000
     15      -1.6636      1.00000
     16      -1.3437      1.00000
     17      -1.2484      1.00000
     18      -0.7813      1.00000
     19      -0.4788      1.00000
     20      -0.2945      1.00000
     21      -0.0971      1.00000
     22      -0.0911      1.00000
     23       0.2124      1.00000
     24       0.6428      1.00000
     25      10.6360      0.00000
     26      11.0545      0.00000
     27      11.1357      0.00000
     28      11.3636      0.00000
     29      11.7293      0.00000
     30      12.1281      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0214      1.00000
      2     -18.5763      1.00000
      3     -18.1501      1.00000
      4     -17.5452      1.00000
      5     -17.4685      1.00000
      6     -17.4363      1.00000
      7      -7.4248      1.00000
      8      -6.4640      1.00000
      9      -5.5949      1.00000
     10      -4.5424      1.00000
     11      -4.2407      1.00000
     12      -4.1562      1.00000
     13      -2.4544      1.00000
     14      -2.4467      1.00000
     15      -1.6627      1.00000
     16      -1.3455      1.00000
     17      -1.2492      1.00000
     18      -0.7792      1.00000
     19      -0.4756      1.00000
     20      -0.2914      1.00000
     21      -0.0960      1.00000
     22      -0.0932      1.00000
     23       0.2120      1.00000
     24       0.6383      1.00000
     25      10.6343      0.00000
     26      11.0553      0.00000
     27      11.1407      0.00000
     28      11.3641      0.00000
     29      11.7295      0.00000
     30      12.1266      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0834      1.00000
      2     -18.9844      1.00000
      3     -17.6468      1.00000
      4     -17.4937      1.00000
      5     -17.4389      1.00000
      6     -17.4171      1.00000
      7      -8.1497      1.00000
      8      -5.8064      1.00000
      9      -5.5692      1.00000
     10      -4.6310      1.00000
     11      -4.5985      1.00000
     12      -3.9710      1.00000
     13      -2.2295      1.00000
     14      -2.1788      1.00000
     15      -1.7747      1.00000
     16      -1.4501      1.00000
     17      -1.2388      1.00000
     18      -0.7760      1.00000
     19      -0.7053      1.00000
     20      -0.4641      1.00000
     21      -0.3479      1.00000
     22       0.3294      1.00000
     23       0.4156      1.00000
     24       0.6470      1.00000
     25       9.7936      0.00000
     26       9.8472      0.00000
     27      10.8192      0.00000
     28      11.4939      0.00000
     29      11.5568      0.00000
     30      12.2497      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0845      1.00000
      2     -18.9833      1.00000
      3     -17.6454      1.00000
      4     -17.4938      1.00000
      5     -17.4402      1.00000
      6     -17.4171      1.00000
      7      -8.1499      1.00000
      8      -5.8066      1.00000
      9      -5.5686      1.00000
     10      -4.6311      1.00000
     11      -4.5988      1.00000
     12      -3.9709      1.00000
     13      -2.2299      1.00000
     14      -2.1784      1.00000
     15      -1.7748      1.00000
     16      -1.4500      1.00000
     17      -1.2393      1.00000
     18      -0.7759      1.00000
     19      -0.7045      1.00000
     20      -0.4640      1.00000
     21      -0.3479      1.00000
     22       0.3301      1.00000
     23       0.4149      1.00000
     24       0.6466      1.00000
     25       9.7930      0.00000
     26       9.8478      0.00000
     27      10.8196      0.00000
     28      11.4937      0.00000
     29      11.5564      0.00000
     30      12.2499      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.9808      1.00000
      3     -17.6415      1.00000
      4     -17.4939      1.00000
      5     -17.4427      1.00000
      6     -17.4181      1.00000
      7      -8.1503      1.00000
      8      -5.8070      1.00000
      9      -5.5670      1.00000
     10      -4.6311      1.00000
     11      -4.5995      1.00000
     12      -3.9708      1.00000
     13      -2.2310      1.00000
     14      -2.1775      1.00000
     15      -1.7752      1.00000
     16      -1.4498      1.00000
     17      -1.2406      1.00000
     18      -0.7758      1.00000
     19      -0.7023      1.00000
     20      -0.4639      1.00000
     21      -0.3476      1.00000
     22       0.3320      1.00000
     23       0.4129      1.00000
     24       0.6455      1.00000
     25       9.7915      0.00000
     26       9.8494      0.00000
     27      10.8209      0.00000
     28      11.4931      0.00000
     29      11.5556      0.00000
     30      12.2507      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0435      1.00000
      2     -18.8085      1.00000
      3     -17.8793      1.00000
      4     -17.5178      1.00000
      5     -17.4552      1.00000
      6     -17.4391      1.00000
      7      -7.7878      1.00000
      8      -6.1158      1.00000
      9      -5.6245      1.00000
     10      -4.5459      1.00000
     11      -4.4078      1.00000
     12      -4.0672      1.00000
     13      -2.4015      1.00000
     14      -2.3069      1.00000
     15      -1.6300      1.00000
     16      -1.5678      1.00000
     17      -1.1959      1.00000
     18      -0.7601      1.00000
     19      -0.5348      1.00000
     20      -0.3420      1.00000
     21      -0.2475      1.00000
     22       0.1681      1.00000
     23       0.2973      1.00000
     24       0.5901      1.00000
     25      10.1781      0.00000
     26      10.3432      0.00000
     27      11.0530      0.00000
     28      11.5006      0.00000
     29      11.8709      0.00000
     30      12.2277      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0425      1.00000
      2     -18.8095      1.00000
      3     -17.8800      1.00000
      4     -17.5192      1.00000
      5     -17.4582      1.00000
      6     -17.4340      1.00000
      7      -7.7873      1.00000
      8      -6.1161      1.00000
      9      -5.6257      1.00000
     10      -4.5430      1.00000
     11      -4.4098      1.00000
     12      -4.0672      1.00000
     13      -2.4018      1.00000
     14      -2.3063      1.00000
     15      -1.6299      1.00000
     16      -1.5685      1.00000
     17      -1.1953      1.00000
     18      -0.7602      1.00000
     19      -0.5351      1.00000
     20      -0.3420      1.00000
     21      -0.2479      1.00000
     22       0.1686      1.00000
     23       0.2955      1.00000
     24       0.5918      1.00000
     25      10.1776      0.00000
     26      10.3439      0.00000
     27      11.0528      0.00000
     28      11.4992      0.00000
     29      11.8712      0.00000
     30      12.2282      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0463      1.00000
      2     -18.8063      1.00000
      3     -17.8753      1.00000
      4     -17.5179      1.00000
      5     -17.4574      1.00000
      6     -17.4401      1.00000
      7      -7.7890      1.00000
      8      -6.1147      1.00000
      9      -5.6236      1.00000
     10      -4.5468      1.00000
     11      -4.4079      1.00000
     12      -4.0671      1.00000
     13      -2.4023      1.00000
     14      -2.3062      1.00000
     15      -1.6300      1.00000
     16      -1.5687      1.00000
     17      -1.1966      1.00000
     18      -0.7590      1.00000
     19      -0.5329      1.00000
     20      -0.3408      1.00000
     21      -0.2469      1.00000
     22       0.1686      1.00000
     23       0.2952      1.00000
     24       0.5887      1.00000
     25      10.1765      0.00000
     26      10.3450      0.00000
     27      11.0551      0.00000
     28      11.4997      0.00000
     29      11.8702      0.00000
     30      12.2277      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0448      1.00000
      2     -18.8075      1.00000
      3     -17.8778      1.00000
      4     -17.5175      1.00000
      5     -17.4553      1.00000
      6     -17.4406      1.00000
      7      -7.7883      1.00000
      8      -6.1154      1.00000
      9      -5.6239      1.00000
     10      -4.5469      1.00000
     11      -4.4074      1.00000
     12      -4.0672      1.00000
     13      -2.4016      1.00000
     14      -2.3068      1.00000
     15      -1.6301      1.00000
     16      -1.5679      1.00000
     17      -1.1963      1.00000
     18      -0.7597      1.00000
     19      -0.5341      1.00000
     20      -0.3417      1.00000
     21      -0.2472      1.00000
     22       0.1682      1.00000
     23       0.2970      1.00000
     24       0.5892      1.00000
     25      10.1777      0.00000
     26      10.3436      0.00000
     27      11.0538      0.00000
     28      11.5005      0.00000
     29      11.8705      0.00000
     30      12.2275      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0419      1.00000
      2     -18.8099      1.00000
      3     -17.8809      1.00000
      4     -17.5190      1.00000
      5     -17.4574      1.00000
      6     -17.4342      1.00000
      7      -7.7871      1.00000
      8      -6.1163      1.00000
      9      -5.6258      1.00000
     10      -4.5431      1.00000
     11      -4.4096      1.00000
     12      -4.0672      1.00000
     13      -2.4016      1.00000
     14      -2.3065      1.00000
     15      -1.6299      1.00000
     16      -1.5682      1.00000
     17      -1.1952      1.00000
     18      -0.7605      1.00000
     19      -0.5356      1.00000
     20      -0.3423      1.00000
     21      -0.2480      1.00000
     22       0.1685      1.00000
     23       0.2962      1.00000
     24       0.5920      1.00000
     25      10.1780      0.00000
     26      10.3434      0.00000
     27      11.0523      0.00000
     28      11.4995      0.00000
     29      11.8714      0.00000
     30      12.2282      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0457      1.00000
      2     -18.8068      1.00000
      3     -17.8760      1.00000
      4     -17.5184      1.00000
      5     -17.4581      1.00000
      6     -17.4384      1.00000
      7      -7.7887      1.00000
      8      -6.1149      1.00000
      9      -5.6240      1.00000
     10      -4.5457      1.00000
     11      -4.4086      1.00000
     12      -4.0671      1.00000
     13      -2.4024      1.00000
     14      -2.3061      1.00000
     15      -1.6300      1.00000
     16      -1.5688      1.00000
     17      -1.1963      1.00000
     18      -0.7592      1.00000
     19      -0.5331      1.00000
     20      -0.3409      1.00000
     21      -0.2470      1.00000
     22       0.1687      1.00000
     23       0.2947      1.00000
     24       0.5894      1.00000
     25      10.1764      0.00000
     26      10.3450      0.00000
     27      11.0549      0.00000
     28      11.4994      0.00000
     29      11.8704      0.00000
     30      12.2279      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0138      1.00000
      2     -18.6007      1.00000
      3     -18.1255      1.00000
      4     -17.5408      1.00000
      5     -17.4698      1.00000
      6     -17.4477      1.00000
      7      -7.4134      1.00000
      8      -6.4448      1.00000
      9      -5.6504      1.00000
     10      -4.4994      1.00000
     11      -4.2777      1.00000
     12      -4.1564      1.00000
     13      -2.4932      1.00000
     14      -2.3458      1.00000
     15      -1.7172      1.00000
     16      -1.3793      1.00000
     17      -1.2001      1.00000
     18      -0.8507      1.00000
     19      -0.4022      1.00000
     20      -0.2683      1.00000
     21      -0.1353      1.00000
     22      -0.0042      1.00000
     23       0.2082      1.00000
     24       0.5610      1.00000
     25      10.5828      0.00000
     26      10.9250      0.00000
     27      11.2411      0.00000
     28      11.4135      0.00000
     29      11.7945      0.00000
     30      12.2180      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0114      1.00000
      2     -18.6024      1.00000
      3     -18.1281      1.00000
      4     -17.5432      1.00000
      5     -17.4709      1.00000
      6     -17.4423      1.00000
      7      -7.4109      1.00000
      8      -6.4476      1.00000
      9      -5.6520      1.00000
     10      -4.4959      1.00000
     11      -4.2794      1.00000
     12      -4.1564      1.00000
     13      -2.4933      1.00000
     14      -2.3454      1.00000
     15      -1.7177      1.00000
     16      -1.3790      1.00000
     17      -1.1993      1.00000
     18      -0.8515      1.00000
     19      -0.4041      1.00000
     20      -0.2694      1.00000
     21      -0.1343      1.00000
     22      -0.0051      1.00000
     23       0.2079      1.00000
     24       0.5639      1.00000
     25      10.5833      0.00000
     26      10.9246      0.00000
     27      11.2405      0.00000
     28      11.4113      0.00000
     29      11.7937      0.00000
     30      12.2201      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5997      1.00000
      3     -18.1230      1.00000
      4     -17.5403      1.00000
      5     -17.4702      1.00000
      6     -17.4496      1.00000
      7      -7.4151      1.00000
      8      -6.4430      1.00000
      9      -5.6498      1.00000
     10      -4.5007      1.00000
     11      -4.2772      1.00000
     12      -4.1565      1.00000
     13      -2.4934      1.00000
     14      -2.3456      1.00000
     15      -1.7172      1.00000
     16      -1.3804      1.00000
     17      -1.1999      1.00000
     18      -0.8494      1.00000
     19      -0.4012      1.00000
     20      -0.2670      1.00000
     21      -0.1344      1.00000
     22      -0.0056      1.00000
     23       0.2077      1.00000
     24       0.5597      1.00000
     25      10.5818      0.00000
     26      10.9263      0.00000
     27      11.2427      0.00000
     28      11.4134      0.00000
     29      11.7936      0.00000
     30      12.2187      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5999      1.00000
      3     -18.1240      1.00000
      4     -17.5401      1.00000
      5     -17.4697      1.00000
      6     -17.4497      1.00000
      7      -7.4146      1.00000
      8      -6.4435      1.00000
      9      -5.6498      1.00000
     10      -4.5007      1.00000
     11      -4.2771      1.00000
     12      -4.1565      1.00000
     13      -2.4932      1.00000
     14      -2.3458      1.00000
     15      -1.7171      1.00000
     16      -1.3797      1.00000
     17      -1.2003      1.00000
     18      -0.8500      1.00000
     19      -0.4014      1.00000
     20      -0.2676      1.00000
     21      -0.1353      1.00000
     22      -0.0045      1.00000
     23       0.2081      1.00000
     24       0.5598      1.00000
     25      10.5824      0.00000
     26      10.9255      0.00000
     27      11.2418      0.00000
     28      11.4137      0.00000
     29      11.7944      0.00000
     30      12.2178      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0112      1.00000
      2     -18.6025      1.00000
      3     -18.1284      1.00000
      4     -17.5431      1.00000
      5     -17.4707      1.00000
      6     -17.4423      1.00000
      7      -7.4107      1.00000
      8      -6.4478      1.00000
      9      -5.6520      1.00000
     10      -4.4959      1.00000
     11      -4.2794      1.00000
     12      -4.1563      1.00000
     13      -2.4932      1.00000
     14      -2.3455      1.00000
     15      -1.7176      1.00000
     16      -1.3788      1.00000
     17      -1.1994      1.00000
     18      -0.8517      1.00000
     19      -0.4042      1.00000
     20      -0.2697      1.00000
     21      -0.1347      1.00000
     22      -0.0046      1.00000
     23       0.2080      1.00000
     24       0.5640      1.00000
     25      10.5835      0.00000
     26      10.9244      0.00000
     27      11.2402      0.00000
     28      11.4114      0.00000
     29      11.7940      0.00000
     30      12.2199      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.6005      1.00000
      3     -18.1241      1.00000
      4     -17.5411      1.00000
      5     -17.4705      1.00000
      6     -17.4476      1.00000
      7      -7.4141      1.00000
      8      -6.4440      1.00000
      9      -5.6504      1.00000
     10      -4.4994      1.00000
     11      -4.2778      1.00000
     12      -4.1565      1.00000
     13      -2.4935      1.00000
     14      -2.3456      1.00000
     15      -1.7174      1.00000
     16      -1.3802      1.00000
     17      -1.1997      1.00000
     18      -0.8499      1.00000
     19      -0.4019      1.00000
     20      -0.2675      1.00000
     21      -0.1341      1.00000
     22      -0.0058      1.00000
     23       0.2076      1.00000
     24       0.5608      1.00000
     25      10.5820      0.00000
     26      10.9261      0.00000
     27      11.2425      0.00000
     28      11.4125      0.00000
     29      11.7935      0.00000
     30      12.2192      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0062      1.00000
      2     -18.6235      1.00000
      3     -18.1016      1.00000
      4     -17.5348      1.00000
      5     -17.4678      1.00000
      6     -17.4650      1.00000
      7      -7.4025      1.00000
      8      -6.4220      1.00000
      9      -5.7072      1.00000
     10      -4.4387      1.00000
     11      -4.3339      1.00000
     12      -4.1568      1.00000
     13      -2.4993      1.00000
     14      -2.2667      1.00000
     15      -1.7806      1.00000
     16      -1.4169      1.00000
     17      -1.1286      1.00000
     18      -0.9276      1.00000
     19      -0.3407      1.00000
     20      -0.2367      1.00000
     21      -0.1705      1.00000
     22       0.0845      1.00000
     23       0.2263      1.00000
     24       0.4459      1.00000
     25      10.5447      0.00000
     26      10.8401      0.00000
     27      11.2184      0.00000
     28      11.5774      0.00000
     29      11.9887      0.00000
     30      12.0357      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0069      1.00000
      2     -18.6230      1.00000
      3     -18.1006      1.00000
      4     -17.5347      1.00000
      5     -17.4687      1.00000
      6     -17.4649      1.00000
      7      -7.4032      1.00000
      8      -6.4213      1.00000
      9      -5.7071      1.00000
     10      -4.4392      1.00000
     11      -4.3336      1.00000
     12      -4.1569      1.00000
     13      -2.4994      1.00000
     14      -2.2667      1.00000
     15      -1.7807      1.00000
     16      -1.4172      1.00000
     17      -1.1288      1.00000
     18      -0.9270      1.00000
     19      -0.3404      1.00000
     20      -0.2360      1.00000
     21      -0.1703      1.00000
     22       0.0842      1.00000
     23       0.2259      1.00000
     24       0.4452      1.00000
     25      10.5443      0.00000
     26      10.8405      0.00000
     27      11.2189      0.00000
     28      11.5776      0.00000
     29      11.9884      0.00000
     30      12.0356      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.6220      1.00000
      3     -18.0977      1.00000
      4     -17.5344      1.00000
      5     -17.4689      1.00000
      6     -17.4671      1.00000
      7      -7.4050      1.00000
      8      -6.4192      1.00000
      9      -5.7067      1.00000
     10      -4.4407      1.00000
     11      -4.3328      1.00000
     12      -4.1569      1.00000
     13      -2.4996      1.00000
     14      -2.2666      1.00000
     15      -1.7810      1.00000
     16      -1.4179      1.00000
     17      -1.1293      1.00000
     18      -0.9253      1.00000
     19      -0.3395      1.00000
     20      -0.2339      1.00000
     21      -0.1699      1.00000
     22       0.0836      1.00000
     23       0.2249      1.00000
     24       0.4435      1.00000
     25      10.5431      0.00000
     26      10.8419      0.00000
     27      11.2203      0.00000
     28      11.5785      0.00000
     29      11.9878      0.00000
     30      12.0347      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9910      1.00000
      2     -18.4650      1.00000
      3     -18.2715      1.00000
      4     -17.5434      1.00000
      5     -17.4775      1.00000
      6     -17.4734      1.00000
      7      -7.1027      1.00000
      8      -6.6896      1.00000
      9      -5.7376      1.00000
     10      -4.3985      1.00000
     11      -4.3068      1.00000
     12      -4.2004      1.00000
     13      -2.5310      1.00000
     14      -2.1807      1.00000
     15      -1.9092      1.00000
     16      -1.2523      1.00000
     17      -1.1560      1.00000
     18      -1.0397      1.00000
     19      -0.2446      1.00000
     20      -0.1732      1.00000
     21      -0.1179      1.00000
     22       0.0307      1.00000
     23       0.1813      1.00000
     24       0.3593      1.00000
     25      10.7565      0.00000
     26      11.2470      0.00000
     27      11.3027      0.00000
     28      11.4962      0.00000
     29      11.6645      0.00000
     30      12.0164      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9898      1.00000
      2     -18.4651      1.00000
      3     -18.2738      1.00000
      4     -17.5445      1.00000
      5     -17.4780      1.00000
      6     -17.4706      1.00000
      7      -7.0993      1.00000
      8      -6.6933      1.00000
      9      -5.7380      1.00000
     10      -4.3961      1.00000
     11      -4.3086      1.00000
     12      -4.2004      1.00000
     13      -2.5310      1.00000
     14      -2.1805      1.00000
     15      -1.9093      1.00000
     16      -1.2509      1.00000
     17      -1.1564      1.00000
     18      -1.0408      1.00000
     19      -0.2465      1.00000
     20      -0.1750      1.00000
     21      -0.1153      1.00000
     22       0.0300      1.00000
     23       0.1802      1.00000
     24       0.3621      1.00000
     25      10.7572      0.00000
     26      11.2477      0.00000
     27      11.3003      0.00000
     28      11.4952      0.00000
     29      11.6639      0.00000
     30      12.0189      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.4648      1.00000
      3     -18.2707      1.00000
      4     -17.5430      1.00000
      5     -17.4773      1.00000
      6     -17.4744      1.00000
      7      -7.1040      1.00000
      8      -6.6882      1.00000
      9      -5.7375      1.00000
     10      -4.3993      1.00000
     11      -4.3062      1.00000
     12      -4.2005      1.00000
     13      -2.5310      1.00000
     14      -2.1808      1.00000
     15      -1.9092      1.00000
     16      -1.2528      1.00000
     17      -1.1558      1.00000
     18      -1.0393      1.00000
     19      -0.2439      1.00000
     20      -0.1726      1.00000
     21      -0.1189      1.00000
     22       0.0310      1.00000
     23       0.1817      1.00000
     24       0.3582      1.00000
     25      10.7563      0.00000
     26      11.2467      0.00000
     27      11.3037      0.00000
     28      11.4966      0.00000
     29      11.6647      0.00000
     30      12.0156      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.558  25.893  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.893  36.132  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 pseudopotential strength for first ion, spin component:           2
 18.558  25.893  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.893  36.132  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.202   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.617   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 total augmentation occupancy for first ion, spin component:           1
 17.810  -9.874  -0.045  -0.011   0.021   0.019   0.004  -0.009
 -9.874   5.568   0.035   0.007  -0.017  -0.014  -0.003   0.007
 -0.045   0.035   7.671   0.053   0.010  -2.723  -0.021   0.007
 -0.011   0.007   0.053   7.789   0.097  -0.021  -2.763  -0.038
  0.021  -0.017   0.010   0.097   7.662   0.007  -0.039  -2.707
  0.019  -0.014  -2.723  -0.021   0.007   0.981   0.008  -0.005
  0.004  -0.003  -0.021  -2.763  -0.039   0.008   0.996   0.016
 -0.009   0.007   0.007  -0.038  -2.707  -0.005   0.016   0.973
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.003   0.000   1.640
    2        0.636   1.003   0.000   1.640
    3        0.636   1.003   0.000   1.639
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.277
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.277
--------------------------------------------------
tot         11.224  25.360   0.000  36.585



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000  -0.000   0.000  -0.000
    2        0.000  -0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2254: real time      0.2259
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2761: real time      1.2794
    STRESS:  cpu time     14.0868: real time     14.1224
    FORCOR:  cpu time      0.3388: real time      0.3399
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.24216    71.24216    71.24216
  Ewald    -667.09226  -666.52077  -600.01291     0.07702    -0.12243     0.03306
  Hartree   334.99488   335.07571   370.25110     0.01213    -0.02658     0.00943
  E(xc)    -233.18017  -233.18262  -233.24408    -0.00033     0.00045    -0.00009
  Local    -387.51297  -388.09854  -488.15319    -0.08039     0.13536    -0.03924
  n-local   -52.27334   -52.22445   -51.45191     0.00637    -0.00792     0.00204
  augment    30.65750    30.65465    30.51622    -0.00032     0.00062    -0.00012
  Kinetic   902.92418   902.90360   900.77119    -0.00285     0.00529    -0.00075
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.24002    -0.15026    -0.08143     0.01163    -0.01521     0.00433
  in kB      -3.47595    -2.17612    -1.17926     0.16842    -0.22031     0.06277
  external pressure =       -2.28 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.63
      direct lattice vectors                 reciprocal lattice vectors
     4.874363197 -0.000056247 -0.000040438     0.205156371  0.118458867 -0.000000105
    -2.437230315  4.220986893  0.000083587     0.000002734  0.236912999 -0.000003590
    -0.000044299  0.000081474  5.377161612     0.000001543 -0.000002792  0.185971721

  length of vectors
     4.874363198  4.874097041  5.377161612     0.236900063  0.236912999  0.185971721


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.155E+01 0.257E+01 -.119E+00   0.140E+01 -.233E+01 0.109E+00   0.161E+00 -.241E+00 0.450E-01   -.253E-04 0.581E-04 0.120E-03
   -.155E+01 -.260E+01 0.773E-01   0.140E+01 0.235E+01 -.726E-01   0.158E+00 0.247E+00 -.261E-01   -.170E-04 -.516E-04 -.911E-04
   0.297E+01 -.127E-01 0.212E-01   -.269E+01 0.114E-01 -.212E-01   -.281E+00 0.400E-02 -.658E-02   0.642E-04 0.249E-05 -.332E-04
   0.713E+02 -.630E+01 0.343E+02   -.907E+02 0.461E+01 -.462E+02   0.194E+02 0.171E+01 0.119E+02   0.190E-02 0.171E-02 0.254E-02
   -.302E+02 0.649E+02 0.342E+02   0.414E+02 -.808E+02 -.461E+02   -.112E+02 0.159E+02 0.119E+02   -.233E-02 0.638E-03 0.243E-02
   -.410E+02 -.588E+02 0.341E+02   0.492E+02 0.764E+02 -.460E+02   -.819E+01 -.176E+02 0.119E+02   0.693E-03 -.248E-02 0.203E-02
   -.410E+02 0.588E+02 -.341E+02   0.492E+02 -.764E+02 0.460E+02   -.819E+01 0.176E+02 -.119E+02   0.668E-03 0.256E-02 -.209E-02
   0.713E+02 0.632E+01 -.343E+02   -.906E+02 -.462E+01 0.462E+02   0.194E+02 -.172E+01 -.119E+02   0.187E-02 -.170E-02 -.261E-02
   -.303E+02 -.649E+02 -.342E+02   0.415E+02 0.808E+02 0.461E+02   -.112E+02 -.159E+02 -.119E+02   -.238E-02 -.590E-03 -.226E-02
 -----------------------------------------------------------------------------------------------
   -.504E-01 -.150E-01 -.102E-01   0.355E-13 0.142E-13 0.142E-13   0.488E-01 0.148E-01 0.108E-01   0.441E-03 0.142E-03 0.370E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13101      1.95855      3.58437         0.018971     -0.010889      0.036131
      1.30623      2.26245      0.00028         0.017441      0.013971     -0.022628
      2.26166     -0.00003      1.79245        -0.013797      0.002865     -0.006995
     -1.10920      3.05104      2.39263         0.010835      0.021719     -0.016253
      0.34924      1.73499      4.18493        -0.023161      0.004740     -0.008865
      0.75996      3.65571      0.60002        -0.006526      0.002290      0.010653
      3.19715      0.56525      2.98482        -0.005414     -0.003252     -0.009237
      1.32798      1.17001      1.19219         0.014142     -0.025235      0.018102
      2.78634      2.48607      4.77714        -0.012492     -0.006209     -0.000909
 -----------------------------------------------------------------------------------
    total drift:                               -0.001188     -0.000064      0.000618


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02487153 eV

  energy  without entropy=      -88.02487153  energy(sigma->0) =      -88.02487153
 
 d Force =-0.1075096E-04[-0.115E-04,-0.100E-04]  d Energy = 0.3981957E-04-0.506E-04
 d Force = 0.2655960E+00[ 0.266E+00, 0.265E+00]  d Ewald  = 0.4687118E+00-0.203E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6656: real time      0.6674


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      1.0347: real time      1.0387
    FEWALD:  cpu time      0.0002: real time      0.0003
    GENKIN:  cpu time      0.0751: real time      0.0753

 real space projection operators:
  total allocation   :       2517.81 KBytes
  max/ min on nodes  :        653.38        606.12

    ORTHCH:  cpu time      0.4686: real time      0.4701
     LOOP+:  cpu time     76.3213: real time     76.5271


--------------------------------------- Ionic step       42  -------------------------------------------




--------------------------------------- Iteration     42(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3412: real time      0.3429
    SETDIJ:  cpu time      0.3265: real time      0.3272
     EDDAV:  cpu time     13.0307: real time     13.0636
       DOS:  cpu time      0.0017: real time      0.0018
    CHARGE:  cpu time      0.7611: real time      0.7629
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.4617: real time     14.4990

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1735166E-03  (-0.6661558E-02)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5564775 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.91046E-02    rms(broyden)= 0.91030E-02
  rms(prec ) = 0.14296E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.28714708
  Ewald energy   TEWEN  =     -1934.56033163
  -Hartree energ DENC   =     -1040.21035475
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64031652
  PAW double counting   =     10157.23272715   -10144.30487694
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.50494372
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02504578 eV

  energy without entropy =      -88.02504578  energy(sigma->0) =      -88.02504578


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     42(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3411: real time      0.3472
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     13.5828: real time     13.6171
       DOS:  cpu time      0.0023: real time      0.0023
    CHARGE:  cpu time      0.7657: real time      0.7676
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.0188: real time     15.0618

 eigenvalue-minimisations  : 30980
 total energy-change (2. order) : 0.8508131E-04  (-0.1554928E-03)
 number of electron      48.0000001 magnetization      -0.0000000
 augmentation part        3.5584351 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.29290E-02    rms(broyden)= 0.29288E-02
  rms(prec ) = 0.47951E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1398
  1.1398

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.28714708
  Ewald energy   TEWEN  =     -1934.56033163
  -Hartree energ DENC   =     -1039.81153065
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61379111
  PAW double counting   =     10156.81367542   -10143.88382667
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.87915587
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02496070 eV

  energy without entropy =      -88.02496070  energy(sigma->0) =      -88.02496070


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     42(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3434: real time      0.3457
    SETDIJ:  cpu time      0.3262: real time      0.3269
     EDDAV:  cpu time     13.3633: real time     13.3971
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.8076: real time      0.8095
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     14.8434: real time     14.8822

 eigenvalue-minimisations  : 30300
 total energy-change (2. order) : 0.1718274E-04  (-0.4561276E-05)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5588873 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.12251E-02    rms(broyden)= 0.12249E-02
  rms(prec ) = 0.20438E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3294
  1.1836  1.4752

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.28714708
  Ewald energy   TEWEN  =     -1934.56033163
  -Hartree energ DENC   =     -1039.71570174
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61480078
  PAW double counting   =     10156.80560327   -10143.87629714
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.97543465
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02494352 eV

  energy without entropy =      -88.02494352  energy(sigma->0) =      -88.02494352


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     42(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3899: real time      0.3913
    SETDIJ:  cpu time      0.3277: real time      0.3285
     EDDAV:  cpu time     15.2002: real time     15.2387
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.7665: real time      0.7684
    MIXING:  cpu time      0.0010: real time      0.0010
    --------------------------------------------
      LOOP:  cpu time     16.6876: real time     16.7300

 eigenvalue-minimisations  : 31280
 total energy-change (2. order) : 0.2713957E-05  (-0.9426703E-06)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5587582 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.37844E-03    rms(broyden)= 0.37808E-03
  rms(prec ) = 0.59359E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4373
  2.1680  1.0719  1.0719

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.28714708
  Ewald energy   TEWEN  =     -1934.56033163
  -Hartree energ DENC   =     -1039.70951317
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61657856
  PAW double counting   =     10157.91775590   -10144.98926857
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.98257949
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02494080 eV

  energy without entropy =      -88.02494080  energy(sigma->0) =      -88.02494080


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     42(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3468: real time      0.3480
    SETDIJ:  cpu time      0.3262: real time      0.3271
     EDDAV:  cpu time     10.9788: real time     11.0066
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     11.6535: real time     11.6835

 eigenvalue-minimisations  : 21590
 total energy-change (2. order) :-0.2632219E-06  (-0.1551167E-06)
 number of electron      48.0000001 magnetization       0.0000000
 augmentation part        3.5587582 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.28714708
  Ewald energy   TEWEN  =     -1934.56033163
  -Hartree energ DENC   =     -1039.69761170
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61576435
  PAW double counting   =     10158.15497024   -10145.22656506
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.99358485
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02494107 eV

  energy without entropy =      -88.02494107  energy(sigma->0) =      -88.02494107


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2777       2 -89.2765       3 -89.2813       4 -76.0228       5 -76.0169
       6 -76.0206       7 -76.0220       8 -76.0212       9 -76.0166
 
 
 
 E-fermi :   1.0209     XC(G=0):  -9.9542     alpha+bet :-10.5718

 Fermi energy:         1.0208796630

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5997      1.00000
      2     -18.0681      1.00000
      3     -18.0631      1.00000
      4     -17.4167      1.00000
      5     -17.4144      1.00000
      6     -17.4091      1.00000
      7      -7.4190      1.00000
      8      -7.4146      1.00000
      9      -4.6969      1.00000
     10      -4.5972      1.00000
     11      -4.4492      1.00000
     12      -4.4464      1.00000
     13      -2.2134      1.00000
     14      -2.2102      1.00000
     15      -1.8945      1.00000
     16      -1.6520      1.00000
     17      -0.6369      1.00000
     18      -0.6359      1.00000
     19      -0.5725      1.00000
     20      -0.2413      1.00000
     21      -0.2377      1.00000
     22      -0.0540      1.00000
     23       0.5360      1.00000
     24       0.5384      1.00000
     25       7.4041      0.00000
     26      10.8655      0.00000
     27      10.8672      0.00000
     28      11.5682      0.00000
     29      11.5712      0.00000
     30      12.8162      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5517      1.00000
      2     -18.1136      1.00000
      3     -18.0575      1.00000
      4     -17.4481      1.00000
      5     -17.4239      1.00000
      6     -17.4013      1.00000
      7      -7.4416      1.00000
      8      -7.3154      1.00000
      9      -4.7021      1.00000
     10      -4.5971      1.00000
     11      -4.5225      1.00000
     12      -4.3647      1.00000
     13      -2.2938      1.00000
     14      -2.1769      1.00000
     15      -1.8790      1.00000
     16      -1.5486      1.00000
     17      -0.7991      1.00000
     18      -0.6470      1.00000
     19      -0.5859      1.00000
     20      -0.2783      1.00000
     21      -0.2253      1.00000
     22      -0.0840      1.00000
     23       0.5576      1.00000
     24       0.5808      1.00000
     25       7.6644      0.00000
     26      10.8979      0.00000
     27      10.9316      0.00000
     28      11.5201      0.00000
     29      11.6252      0.00000
     30      12.8066      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5516      1.00000
      2     -18.1109      1.00000
      3     -18.0606      1.00000
      4     -17.4500      1.00000
      5     -17.4222      1.00000
      6     -17.4007      1.00000
      7      -7.4389      1.00000
      8      -7.3182      1.00000
      9      -4.7015      1.00000
     10      -4.5966      1.00000
     11      -4.5239      1.00000
     12      -4.3642      1.00000
     13      -2.2954      1.00000
     14      -2.1752      1.00000
     15      -1.8791      1.00000
     16      -1.5489      1.00000
     17      -0.7985      1.00000
     18      -0.6477      1.00000
     19      -0.5859      1.00000
     20      -0.2803      1.00000
     21      -0.2228      1.00000
     22      -0.0843      1.00000
     23       0.5565      1.00000
     24       0.5820      1.00000
     25       7.6644      0.00000
     26      10.8971      0.00000
     27      10.9321      0.00000
     28      11.5187      0.00000
     29      11.6269      0.00000
     30      12.8066      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5518      1.00000
      2     -18.1144      1.00000
      3     -18.0564      1.00000
      4     -17.4471      1.00000
      5     -17.4249      1.00000
      6     -17.4013      1.00000
      7      -7.4426      1.00000
      8      -7.3144      1.00000
      9      -4.7022      1.00000
     10      -4.5972      1.00000
     11      -4.5220      1.00000
     12      -4.3649      1.00000
     13      -2.2933      1.00000
     14      -2.1776      1.00000
     15      -1.8789      1.00000
     16      -1.5485      1.00000
     17      -0.7993      1.00000
     18      -0.6467      1.00000
     19      -0.5858      1.00000
     20      -0.2775      1.00000
     21      -0.2263      1.00000
     22      -0.0839      1.00000
     23       0.5581      1.00000
     24       0.5802      1.00000
     25       7.6644      0.00000
     26      10.8982      0.00000
     27      10.9314      0.00000
     28      11.5206      0.00000
     29      11.6247      0.00000
     30      12.8066      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4154      1.00000
      2     -18.2587      1.00000
      3     -18.0389      1.00000
      4     -17.4864      1.00000
      5     -17.4458      1.00000
      6     -17.4100      1.00000
      7      -7.4984      1.00000
      8      -7.0516      1.00000
      9      -4.7551      1.00000
     10      -4.6980      1.00000
     11      -4.5673      1.00000
     12      -4.1532      1.00000
     13      -2.3984      1.00000
     14      -2.0827      1.00000
     15      -1.8641      1.00000
     16      -1.4037      1.00000
     17      -1.1843      1.00000
     18      -0.7239      1.00000
     19      -0.6357      1.00000
     20      -0.3182      1.00000
     21      -0.2144      1.00000
     22      -0.0715      1.00000
     23       0.5763      1.00000
     24       0.6683      1.00000
     25       8.3438      0.00000
     26      10.9683      0.00000
     27      11.0476      0.00000
     28      11.5152      0.00000
     29      11.7970      0.00000
     30      12.5507      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4150      1.00000
      2     -18.2575      1.00000
      3     -18.0420      1.00000
      4     -17.4882      1.00000
      5     -17.4450      1.00000
      6     -17.4076      1.00000
      7      -7.4958      1.00000
      8      -7.0543      1.00000
      9      -4.7565      1.00000
     10      -4.6969      1.00000
     11      -4.5661      1.00000
     12      -4.1538      1.00000
     13      -2.3994      1.00000
     14      -2.0816      1.00000
     15      -1.8646      1.00000
     16      -1.4043      1.00000
     17      -1.1833      1.00000
     18      -0.7249      1.00000
     19      -0.6356      1.00000
     20      -0.3198      1.00000
     21      -0.2128      1.00000
     22      -0.0709      1.00000
     23       0.5756      1.00000
     24       0.6693      1.00000
     25       8.3437      0.00000
     26      10.9676      0.00000
     27      11.0470      0.00000
     28      11.5146      0.00000
     29      11.7983      0.00000
     30      12.5524      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4156      1.00000
      2     -18.2591      1.00000
      3     -18.0377      1.00000
      4     -17.4857      1.00000
      5     -17.4463      1.00000
      6     -17.4108      1.00000
      7      -7.4993      1.00000
      8      -7.0506      1.00000
      9      -4.7546      1.00000
     10      -4.6985      1.00000
     11      -4.5678      1.00000
     12      -4.1529      1.00000
     13      -2.3981      1.00000
     14      -2.0831      1.00000
     15      -1.8638      1.00000
     16      -1.4035      1.00000
     17      -1.1846      1.00000
     18      -0.7235      1.00000
     19      -0.6357      1.00000
     20      -0.3175      1.00000
     21      -0.2150      1.00000
     22      -0.0718      1.00000
     23       0.5766      1.00000
     24       0.6679      1.00000
     25       8.3438      0.00000
     26      10.9685      0.00000
     27      11.0479      0.00000
     28      11.5154      0.00000
     29      11.7966      0.00000
     30      12.5502      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2218      1.00000
      2     -18.4732      1.00000
      3     -18.0188      1.00000
      4     -17.5081      1.00000
      5     -17.4635      1.00000
      6     -17.4276      1.00000
      7      -7.5528      1.00000
      8      -6.7427      1.00000
      9      -4.9824      1.00000
     10      -4.6731      1.00000
     11      -4.5884      1.00000
     12      -3.9172      1.00000
     13      -2.4110      1.00000
     14      -2.0255      1.00000
     15      -1.9126      1.00000
     16      -1.5384      1.00000
     17      -1.2666      1.00000
     18      -0.8894      1.00000
     19      -0.7220      1.00000
     20      -0.3059      1.00000
     21      -0.2149      1.00000
     22       0.0327      1.00000
     23       0.5553      1.00000
     24       0.7392      1.00000
     25       9.2222      0.00000
     26      10.9293      0.00000
     27      11.0856      0.00000
     28      11.4829      0.00000
     29      12.0921      0.00000
     30      12.3319      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2206      1.00000
      2     -18.4736      1.00000
      3     -18.0220      1.00000
      4     -17.5094      1.00000
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     12      -3.9184      1.00000
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     14      -2.0264      1.00000
     15      -1.9122      1.00000
     16      -1.5392      1.00000
     17      -1.2656      1.00000
     18      -0.8905      1.00000
     19      -0.7211      1.00000
     20      -0.3076      1.00000
     21      -0.2140      1.00000
     22       0.0334      1.00000
     23       0.5551      1.00000
     24       0.7401      1.00000
     25       9.2221      0.00000
     26      10.9283      0.00000
     27      11.0848      0.00000
     28      11.4819      0.00000
     29      12.0932      0.00000
     30      12.3345      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2222      1.00000
      2     -18.4730      1.00000
      3     -18.0177      1.00000
      4     -17.5077      1.00000
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     10      -4.6737      1.00000
     11      -4.5891      1.00000
     12      -3.9168      1.00000
     13      -2.4109      1.00000
     14      -2.0251      1.00000
     15      -1.9128      1.00000
     16      -1.5380      1.00000
     17      -1.2670      1.00000
     18      -0.8890      1.00000
     19      -0.7224      1.00000
     20      -0.3052      1.00000
     21      -0.2153      1.00000
     22       0.0324      1.00000
     23       0.5554      1.00000
     24       0.7388      1.00000
     25       9.2222      0.00000
     26      10.9297      0.00000
     27      11.0858      0.00000
     28      11.4833      0.00000
     29      12.0918      0.00000
     30      12.3311      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.6134      1.00000
      3     -18.0101      1.00000
      4     -17.5139      1.00000
      5     -17.4694      1.00000
      6     -17.4370      1.00000
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      9      -5.0923      1.00000
     10      -4.6369      1.00000
     11      -4.6242      1.00000
     12      -3.8087      1.00000
     13      -2.3482      1.00000
     14      -2.1381      1.00000
     15      -1.9586      1.00000
     16      -1.5095      1.00000
     17      -1.2931      1.00000
     18      -0.9746      1.00000
     19      -0.7677      1.00000
     20      -0.2939      1.00000
     21      -0.2006      1.00000
     22       0.0844      1.00000
     23       0.5334      1.00000
     24       0.7652      1.00000
     25       9.8617      0.00000
     26      10.5592      0.00000
     27      11.2352      0.00000
     28      11.2981      0.00000
     29      12.2805      0.00000
     30      12.4268      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0905      1.00000
      2     -18.6151      1.00000
      3     -18.0133      1.00000
      4     -17.5149      1.00000
      5     -17.4709      1.00000
      6     -17.4317      1.00000
      7      -7.5723      1.00000
      8      -6.5946      1.00000
      9      -5.0941      1.00000
     10      -4.6356      1.00000
     11      -4.6219      1.00000
     12      -3.8100      1.00000
     13      -2.3474      1.00000
     14      -2.1399      1.00000
     15      -1.9589      1.00000
     16      -1.5089      1.00000
     17      -1.2940      1.00000
     18      -0.9748      1.00000
     19      -0.7663      1.00000
     20      -0.2957      1.00000
     21      -0.1996      1.00000
     22       0.0845      1.00000
     23       0.5336      1.00000
     24       0.7661      1.00000
     25       9.8614      0.00000
     26      10.5588      0.00000
     27      11.2338      0.00000
     28      11.2974      0.00000
     29      12.2810      0.00000
     30      12.4298      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0937      1.00000
      2     -18.6126      1.00000
      3     -18.0089      1.00000
      4     -17.5136      1.00000
      5     -17.4688      1.00000
      6     -17.4390      1.00000
      7      -7.5755      1.00000
      8      -6.5909      1.00000
      9      -5.0916      1.00000
     10      -4.6373      1.00000
     11      -4.6251      1.00000
     12      -3.8083      1.00000
     13      -2.3485      1.00000
     14      -2.1374      1.00000
     15      -1.9584      1.00000
     16      -1.5097      1.00000
     17      -1.2929      1.00000
     18      -0.9745      1.00000
     19      -0.7682      1.00000
     20      -0.2932      1.00000
     21      -0.2010      1.00000
     22       0.0843      1.00000
     23       0.5334      1.00000
     24       0.7648      1.00000
     25       9.8618      0.00000
     26      10.5593      0.00000
     27      11.2357      0.00000
     28      11.2983      0.00000
     29      12.2804      0.00000
     30      12.4259      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4590      1.00000
      2     -18.2072      1.00000
      3     -18.0496      1.00000
      4     -17.4781      1.00000
      5     -17.4406      1.00000
      6     -17.4035      1.00000
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      9      -4.7412      1.00000
     10      -4.6969      1.00000
     11      -4.5169      1.00000
     12      -4.2254      1.00000
     13      -2.3626      1.00000
     14      -2.1447      1.00000
     15      -1.8319      1.00000
     16      -1.4469      1.00000
     17      -1.0900      1.00000
     18      -0.6878      1.00000
     19      -0.5830      1.00000
     20      -0.3697      1.00000
     21      -0.1488      1.00000
     22      -0.1235      1.00000
     23       0.5688      1.00000
     24       0.6515      1.00000
     25       8.1322      0.00000
     26      10.9343      0.00000
     27      11.0518      0.00000
     28      11.5159      0.00000
     29      11.7106      0.00000
     30      12.7292      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4591      1.00000
      2     -18.2077      1.00000
      3     -18.0486      1.00000
      4     -17.4773      1.00000
      5     -17.4415      1.00000
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      7      -7.4844      1.00000
      8      -7.1279      1.00000
      9      -4.7416      1.00000
     10      -4.6972      1.00000
     11      -4.5161      1.00000
     12      -4.2257      1.00000
     13      -2.3621      1.00000
     14      -2.1450      1.00000
     15      -1.8320      1.00000
     16      -1.4467      1.00000
     17      -1.0901      1.00000
     18      -0.6879      1.00000
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     20      -0.3695      1.00000
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     22      -0.1233      1.00000
     23       0.5692      1.00000
     24       0.6510      1.00000
     25       8.1322      0.00000
     26      10.9347      0.00000
     27      11.0515      0.00000
     28      11.5164      0.00000
     29      11.7102      0.00000
     30      12.7289      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4594      1.00000
      2     -18.2092      1.00000
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      4     -17.4751      1.00000
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     10      -4.6982      1.00000
     11      -4.5137      1.00000
     12      -4.2264      1.00000
     13      -2.3609      1.00000
     14      -2.1459      1.00000
     15      -1.8323      1.00000
     16      -1.4461      1.00000
     17      -1.0903      1.00000
     18      -0.6882      1.00000
     19      -0.5820      1.00000
     20      -0.3689      1.00000
     21      -0.1514      1.00000
     22      -0.1225      1.00000
     23       0.5702      1.00000
     24       0.6498      1.00000
     25       8.1322      0.00000
     26      10.9360      0.00000
     27      11.0509      0.00000
     28      11.5178      0.00000
     29      11.7087      0.00000
     30      12.7284      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.3910      1.00000
      3     -18.0356      1.00000
      4     -17.5019      1.00000
      5     -17.4604      1.00000
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      7      -7.5461      1.00000
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     10      -4.6700      1.00000
     11      -4.5023      1.00000
     12      -3.9991      1.00000
     13      -2.3895      1.00000
     14      -2.1063      1.00000
     15      -1.8115      1.00000
     16      -1.4612      1.00000
     17      -1.3379      1.00000
     18      -0.7957      1.00000
     19      -0.6406      1.00000
     20      -0.4370      1.00000
     21      -0.1770      1.00000
     22       0.0095      1.00000
     23       0.5542      1.00000
     24       0.7315      1.00000
     25       8.9060      0.00000
     26      11.0026      0.00000
     27      11.1406      0.00000
     28      11.5582      0.00000
     29      11.8625      0.00000
     30      12.4071      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2893      1.00000
      2     -18.3908      1.00000
      3     -18.0366      1.00000
      4     -17.5022      1.00000
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      7      -7.5454      1.00000
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     10      -4.6700      1.00000
     11      -4.5006      1.00000
     12      -4.0000      1.00000
     13      -2.3896      1.00000
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     15      -1.8118      1.00000
     16      -1.4630      1.00000
     17      -1.3359      1.00000
     18      -0.7969      1.00000
     19      -0.6396      1.00000
     20      -0.4376      1.00000
     21      -0.1764      1.00000
     22       0.0093      1.00000
     23       0.5544      1.00000
     24       0.7316      1.00000
     25       8.9060      0.00000
     26      11.0025      0.00000
     27      11.1398      0.00000
     28      11.5577      0.00000
     29      11.8636      0.00000
     30      12.4081      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2902      1.00000
      2     -18.3910      1.00000
      3     -18.0330      1.00000
      4     -17.5003      1.00000
      5     -17.4619      1.00000
      6     -17.4197      1.00000
      7      -7.5481      1.00000
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     10      -4.6716      1.00000
     11      -4.5002      1.00000
     12      -3.9995      1.00000
     13      -2.3886      1.00000
     14      -2.1060      1.00000
     15      -1.8121      1.00000
     16      -1.4617      1.00000
     17      -1.3373      1.00000
     18      -0.7967      1.00000
     19      -0.6395      1.00000
     20      -0.4367      1.00000
     21      -0.1762      1.00000
     22       0.0078      1.00000
     23       0.5551      1.00000
     24       0.7304      1.00000
     25       8.9060      0.00000
     26      11.0040      0.00000
     27      11.1403      0.00000
     28      11.5590      0.00000
     29      11.8623      0.00000
     30      12.4049      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2898      1.00000
      2     -18.3910      1.00000
      3     -18.0345      1.00000
      4     -17.5014      1.00000
      5     -17.4609      1.00000
      6     -17.4187      1.00000
      7      -7.5469      1.00000
      8      -6.8123      1.00000
      9      -5.0130      1.00000
     10      -4.6705      1.00000
     11      -4.5021      1.00000
     12      -3.9990      1.00000
     13      -2.3892      1.00000
     14      -2.1063      1.00000
     15      -1.8116      1.00000
     16      -1.4609      1.00000
     17      -1.3382      1.00000
     18      -0.7958      1.00000
     19      -0.6404      1.00000
     20      -0.4368      1.00000
     21      -0.1768      1.00000
     22       0.0090      1.00000
     23       0.5545      1.00000
     24       0.7311      1.00000
     25       8.9060      0.00000
     26      11.0031      0.00000
     27      11.1405      0.00000
     28      11.5586      0.00000
     29      11.8623      0.00000
     30      12.4062      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2891      1.00000
      2     -18.3908      1.00000
      3     -18.0371      1.00000
      4     -17.5026      1.00000
      5     -17.4605      1.00000
      6     -17.4161      1.00000
      7      -7.5450      1.00000
      8      -6.8144      1.00000
      9      -5.0135      1.00000
     10      -4.6697      1.00000
     11      -4.5012      1.00000
     12      -3.9998      1.00000
     13      -2.3898      1.00000
     14      -2.1062      1.00000
     15      -1.8116      1.00000
     16      -1.4627      1.00000
     17      -1.3362      1.00000
     18      -0.7966      1.00000
     19      -0.6399      1.00000
     20      -0.4377      1.00000
     21      -0.1766      1.00000
     22       0.0097      1.00000
     23       0.5541      1.00000
     24       0.7318      1.00000
     25       8.9060      0.00000
     26      11.0021      0.00000
     27      11.1400      0.00000
     28      11.5576      0.00000
     29      11.8636      0.00000
     30      12.4085      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2901      1.00000
      2     -18.3910      1.00000
      3     -18.0336      1.00000
      4     -17.5006      1.00000
      5     -17.4619      1.00000
      6     -17.4191      1.00000
      7      -7.5477      1.00000
      8      -6.8113      1.00000
      9      -5.0138      1.00000
     10      -4.6715      1.00000
     11      -4.4998      1.00000
     12      -3.9997      1.00000
     13      -2.3887      1.00000
     14      -2.1059      1.00000
     15      -1.8122      1.00000
     16      -1.4622      1.00000
     17      -1.3367      1.00000
     18      -0.7970      1.00000
     19      -0.6392      1.00000
     20      -0.4369      1.00000
     21      -0.1760      1.00000
     22       0.0079      1.00000
     23       0.5551      1.00000
     24       0.7305      1.00000
     25       8.9060      0.00000
     26      11.0039      0.00000
     27      11.1400      0.00000
     28      11.5588      0.00000
     29      11.8627      0.00000
     30      12.4053      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -18.5985      1.00000
      3     -18.0256      1.00000
      4     -17.5118      1.00000
      5     -17.4676      1.00000
      6     -17.4353      1.00000
      7      -7.5888      1.00000
      8      -6.5263      1.00000
      9      -5.2541      1.00000
     10      -4.6264      1.00000
     11      -4.5254      1.00000
     12      -3.8146      1.00000
     13      -2.3391      1.00000
     14      -2.1048      1.00000
     15      -2.0020      1.00000
     16      -1.4870      1.00000
     17      -1.2820      1.00000
     18      -0.9170      1.00000
     19      -0.8025      1.00000
     20      -0.3790      1.00000
     21      -0.2186      1.00000
     22       0.1440      1.00000
     23       0.5156      1.00000
     24       0.7771      1.00000
     25       9.7402      0.00000
     26      10.7535      0.00000
     27      11.1963      0.00000
     28      11.4314      0.00000
     29      12.2041      0.00000
     30      12.3635      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.5996      1.00000
      3     -18.0277      1.00000
      4     -17.5125      1.00000
      5     -17.4690      1.00000
      6     -17.4315      1.00000
      7      -7.5873      1.00000
      8      -6.5281      1.00000
      9      -5.2549      1.00000
     10      -4.6260      1.00000
     11      -4.5238      1.00000
     12      -3.8155      1.00000
     13      -2.3386      1.00000
     14      -2.1056      1.00000
     15      -2.0025      1.00000
     16      -1.4874      1.00000
     17      -1.2817      1.00000
     18      -0.9181      1.00000
     19      -0.8007      1.00000
     20      -0.3805      1.00000
     21      -0.2175      1.00000
     22       0.1437      1.00000
     23       0.5159      1.00000
     24       0.7776      1.00000
     25       9.7400      0.00000
     26      10.7529      0.00000
     27      11.1961      0.00000
     28      11.4302      0.00000
     29      12.2053      0.00000
     30      12.3647      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.5976      1.00000
      3     -18.0242      1.00000
      4     -17.5113      1.00000
      5     -17.4674      1.00000
      6     -17.4373      1.00000
      7      -7.5899      1.00000
      8      -6.5250      1.00000
      9      -5.2543      1.00000
     10      -4.6278      1.00000
     11      -4.5244      1.00000
     12      -3.8144      1.00000
     13      -2.3389      1.00000
     14      -2.1039      1.00000
     15      -2.0023      1.00000
     16      -1.4876      1.00000
     17      -1.2816      1.00000
     18      -0.9176      1.00000
     19      -0.8021      1.00000
     20      -0.3784      1.00000
     21      -0.2184      1.00000
     22       0.1432      1.00000
     23       0.5160      1.00000
     24       0.7765      1.00000
     25       9.7402      0.00000
     26      10.7537      0.00000
     27      11.1969      0.00000
     28      11.4317      0.00000
     29      12.2045      0.00000
     30      12.3618      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.5979      1.00000
      3     -18.0247      1.00000
      4     -17.5115      1.00000
      5     -17.4672      1.00000
      6     -17.4368      1.00000
      7      -7.5895      1.00000
      8      -6.5255      1.00000
      9      -5.2540      1.00000
     10      -4.6270      1.00000
     11      -4.5255      1.00000
     12      -3.8143      1.00000
     13      -2.3392      1.00000
     14      -2.1042      1.00000
     15      -2.0020      1.00000
     16      -1.4871      1.00000
     17      -1.2820      1.00000
     18      -0.9169      1.00000
     19      -0.8028      1.00000
     20      -0.3784      1.00000
     21      -0.2188      1.00000
     22       0.1438      1.00000
     23       0.5157      1.00000
     24       0.7767      1.00000
     25       9.7402      0.00000
     26      10.7537      0.00000
     27      11.1965      0.00000
     28      11.4319      0.00000
     29      12.2040      0.00000
     30      12.3627      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0963      1.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.2253      0.00000
     28      11.4744      0.00000
     29      11.7739      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3663      1.00000
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     28      11.2527      0.00000
     29      11.9588      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1897      1.00000
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     29      11.9917      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1836      1.00000
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     28      11.5098      0.00000
     29      12.0123      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1902      1.00000
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     28      11.6641      0.00000
     29      11.9914      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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     29      11.9926      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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     29      12.0106      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4085      1.00000
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     29      11.8632      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4087      1.00000
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     28      11.2601      0.00000
     29      11.8632      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4089      1.00000
      2     -18.4358      1.00000
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     27      11.1681      0.00000
     28      11.2610      0.00000
     29      11.8622      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4085      1.00000
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      3     -17.8702      1.00000
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     27      11.1688      0.00000
     28      11.2612      0.00000
     29      11.8623      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4086      1.00000
      2     -18.4360      1.00000
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     27      11.1689      0.00000
     28      11.2615      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4089      1.00000
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     28      11.2613      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2500      1.00000
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     22       0.0628      1.00000
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     25       9.0854      0.00000
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     27      11.3841      0.00000
     28      11.5563      0.00000
     29      11.8421      0.00000
     30      12.1887      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2476      1.00000
      2     -18.4928      1.00000
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     19      -0.6777      1.00000
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     22       0.0042      1.00000
     23       0.5067      1.00000
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     25       9.0958      0.00000
     26      10.8497      0.00000
     27      11.2671      0.00000
     28      11.4658      0.00000
     29      11.9132      0.00000
     30      12.2506      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2508      1.00000
      2     -18.4783      1.00000
      3     -17.9921      1.00000
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     10      -4.6328      1.00000
     11      -4.3904      1.00000
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     14      -2.0045      1.00000
     15      -1.9013      1.00000
     16      -1.6036      1.00000
     17      -1.2018      1.00000
     18      -0.7861      1.00000
     19      -0.5970      1.00000
     20      -0.3869      1.00000
     21      -0.2207      1.00000
     22       0.0623      1.00000
     23       0.4221      1.00000
     24       0.7608      1.00000
     25       9.0854      0.00000
     26      10.8833      0.00000
     27      11.3844      0.00000
     28      11.5573      0.00000
     29      11.8418      0.00000
     30      12.1863      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2478      1.00000
      2     -18.4932      1.00000
      3     -17.9717      1.00000
      4     -17.5015      1.00000
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      7      -7.6282      1.00000
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     10      -4.6152      1.00000
     11      -4.3994      1.00000
     12      -4.0731      1.00000
     13      -2.4646      1.00000
     14      -2.0126      1.00000
     15      -1.8456      1.00000
     16      -1.4965      1.00000
     17      -1.2197      1.00000
     18      -0.8032      1.00000
     19      -0.6783      1.00000
     20      -0.3771      1.00000
     21      -0.1777      1.00000
     22       0.0048      1.00000
     23       0.5063      1.00000
     24       0.7106      1.00000
     25       9.0959      0.00000
     26      10.8496      0.00000
     27      11.2681      0.00000
     28      11.4667      0.00000
     29      11.9118      0.00000
     30      12.2496      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2497      1.00000
      2     -18.4789      1.00000
      3     -17.9951      1.00000
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      5     -17.4577      1.00000
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      7      -7.6289      1.00000
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     10      -4.6309      1.00000
     11      -4.3905      1.00000
     12      -4.0398      1.00000
     13      -2.4152      1.00000
     14      -2.0042      1.00000
     15      -1.9009      1.00000
     16      -1.6048      1.00000
     17      -1.2010      1.00000
     18      -0.7871      1.00000
     19      -0.5985      1.00000
     20      -0.3865      1.00000
     21      -0.2201      1.00000
     22       0.0632      1.00000
     23       0.4219      1.00000
     24       0.7616      1.00000
     25       9.0854      0.00000
     26      10.8816      0.00000
     27      11.3840      0.00000
     28      11.5577      0.00000
     29      11.8413      0.00000
     30      12.1886      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.4928      1.00000
      3     -17.9691      1.00000
      4     -17.5007      1.00000
      5     -17.4684      1.00000
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      7      -7.6296      1.00000
      8      -6.6390      1.00000
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     10      -4.6166      1.00000
     11      -4.3979      1.00000
     12      -4.0736      1.00000
     13      -2.4640      1.00000
     14      -2.0119      1.00000
     15      -1.8462      1.00000
     16      -1.4973      1.00000
     17      -1.2197      1.00000
     18      -0.8029      1.00000
     19      -0.6772      1.00000
     20      -0.3763      1.00000
     21      -0.1792      1.00000
     22       0.0053      1.00000
     23       0.5061      1.00000
     24       0.7100      1.00000
     25       9.0959      0.00000
     26      10.8504      0.00000
     27      11.2684      0.00000
     28      11.4671      0.00000
     29      11.9118      0.00000
     30      12.2478      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.4930      1.00000
      3     -17.9706      1.00000
      4     -17.5010      1.00000
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      7      -7.6288      1.00000
      8      -6.6399      1.00000
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     10      -4.6156      1.00000
     11      -4.3992      1.00000
     12      -4.0731      1.00000
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     14      -2.0124      1.00000
     15      -1.8456      1.00000
     16      -1.4970      1.00000
     17      -1.2197      1.00000
     18      -0.8032      1.00000
     19      -0.6780      1.00000
     20      -0.3766      1.00000
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     22       0.0051      1.00000
     23       0.5061      1.00000
     24       0.7103      1.00000
     25       9.0959      0.00000
     26      10.8498      0.00000
     27      11.2684      0.00000
     28      11.4672      0.00000
     29      11.9115      0.00000
     30      12.2489      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2495      1.00000
      2     -18.4790      1.00000
      3     -17.9956      1.00000
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      7      -7.6286      1.00000
      8      -6.6448      1.00000
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     10      -4.6308      1.00000
     11      -4.3909      1.00000
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     16      -1.6045      1.00000
     17      -1.2012      1.00000
     18      -0.7870      1.00000
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     20      -0.3864      1.00000
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     22       0.0633      1.00000
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     24       0.7618      1.00000
     25       9.0854      0.00000
     26      10.8815      0.00000
     27      11.3840      0.00000
     28      11.5573      0.00000
     29      11.8414      0.00000
     30      12.1891      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.4928      1.00000
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     10      -4.6160      1.00000
     11      -4.3979      1.00000
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     13      -2.4642      1.00000
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     17      -1.2197      1.00000
     18      -0.8026      1.00000
     19      -0.6771      1.00000
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     21      -0.1791      1.00000
     22       0.0050      1.00000
     23       0.5062      1.00000
     24       0.7102      1.00000
     25       9.0959      0.00000
     26      10.8504      0.00000
     27      11.2681      0.00000
     28      11.4668      0.00000
     29      11.9122      0.00000
     30      12.2482      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.4783      1.00000
      3     -17.9936      1.00000
      4     -17.4995      1.00000
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      7      -7.6298      1.00000
      8      -6.6436      1.00000
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     10      -4.6322      1.00000
     11      -4.3916      1.00000
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     13      -2.4154      1.00000
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     15      -1.9007      1.00000
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     17      -1.2023      1.00000
     18      -0.7856      1.00000
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     20      -0.3863      1.00000
     21      -0.2220      1.00000
     22       0.0625      1.00000
     23       0.4223      1.00000
     24       0.7612      1.00000
     25       9.0854      0.00000
     26      10.8829      0.00000
     27      11.3841      0.00000
     28      11.5564      0.00000
     29      11.8422      0.00000
     30      12.1879      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2475      1.00000
      2     -18.4929      1.00000
      3     -17.9735      1.00000
      4     -17.5025      1.00000
      5     -17.4679      1.00000
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      7      -7.6272      1.00000
      8      -6.6421      1.00000
      9      -5.1888      1.00000
     10      -4.6141      1.00000
     11      -4.3995      1.00000
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     18      -0.8025      1.00000
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     22       0.0042      1.00000
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     25       9.0958      0.00000
     26      10.8495      0.00000
     27      11.2670      0.00000
     28      11.4658      0.00000
     29      11.9131      0.00000
     30      12.2510      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2506      1.00000
      2     -18.4785      1.00000
      3     -17.9925      1.00000
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      7      -7.6305      1.00000
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     10      -4.6327      1.00000
     11      -4.3900      1.00000
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     15      -1.9014      1.00000
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     18      -0.7866      1.00000
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     25       9.0854      0.00000
     26      10.8830      0.00000
     27      11.3843      0.00000
     28      11.5577      0.00000
     29      11.8415      0.00000
     30      12.1865      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0797      1.00000
      2     -18.5892      1.00000
      3     -18.0578      1.00000
      4     -17.5118      1.00000
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      7      -7.5471      1.00000
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     10      -4.6220      1.00000
     11      -4.4009      1.00000
     12      -3.8944      1.00000
     13      -2.3592      1.00000
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     15      -1.9363      1.00000
     16      -1.5452      1.00000
     17      -1.1602      1.00000
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     19      -0.6487      1.00000
     20      -0.4155      1.00000
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     22       0.1713      1.00000
     23       0.3937      1.00000
     24       0.7463      1.00000
     25       9.8857      0.00000
     26      10.7364      0.00000
     27      11.3265      0.00000
     28      11.5043      0.00000
     29      12.0880      0.00000
     30      12.3549      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0746      1.00000
      2     -18.6031      1.00000
      3     -18.0438      1.00000
      4     -17.5157      1.00000
      5     -17.4801      1.00000
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      7      -7.5448      1.00000
      8      -6.5027      1.00000
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     10      -4.6104      1.00000
     11      -4.4093      1.00000
     12      -3.9153      1.00000
     13      -2.4214      1.00000
     14      -2.1432      1.00000
     15      -1.9106      1.00000
     16      -1.4569      1.00000
     17      -1.2173      1.00000
     18      -0.9265      1.00000
     19      -0.7247      1.00000
     20      -0.4074      1.00000
     21      -0.1266      1.00000
     22       0.0887      1.00000
     23       0.4807      1.00000
     24       0.7105      1.00000
     25       9.8789      0.00000
     26      10.8478      0.00000
     27      11.0591      0.00000
     28      11.5597      0.00000
     29      12.0858      0.00000
     30      12.2847      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.5884      1.00000
      3     -18.0563      1.00000
      4     -17.5105      1.00000
      5     -17.4753      1.00000
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      7      -7.5482      1.00000
      8      -6.5029      1.00000
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     10      -4.6230      1.00000
     11      -4.4005      1.00000
     12      -3.8942      1.00000
     13      -2.3589      1.00000
     14      -2.1886      1.00000
     15      -1.9361      1.00000
     16      -1.5454      1.00000
     17      -1.1591      1.00000
     18      -0.9529      1.00000
     19      -0.6478      1.00000
     20      -0.4170      1.00000
     21      -0.1729      1.00000
     22       0.1698      1.00000
     23       0.3944      1.00000
     24       0.7455      1.00000
     25       9.8857      0.00000
     26      10.7370      0.00000
     27      11.3266      0.00000
     28      11.5045      0.00000
     29      12.0886      0.00000
     30      12.3544      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0760      1.00000
      2     -18.6022      1.00000
      3     -18.0417      1.00000
      4     -17.5138      1.00000
      5     -17.4797      1.00000
      6     -17.4312      1.00000
      7      -7.5465      1.00000
      8      -6.5006      1.00000
      9      -5.3772      1.00000
     10      -4.6118      1.00000
     11      -4.4101      1.00000
     12      -3.9144      1.00000
     13      -2.4215      1.00000
     14      -2.1432      1.00000
     15      -1.9099      1.00000
     16      -1.4566      1.00000
     17      -1.2169      1.00000
     18      -0.9280      1.00000
     19      -0.7244      1.00000
     20      -0.4073      1.00000
     21      -0.1251      1.00000
     22       0.0881      1.00000
     23       0.4810      1.00000
     24       0.7092      1.00000
     25       9.8790      0.00000
     26      10.8484      0.00000
     27      11.0594      0.00000
     28      11.5604      0.00000
     29      12.0859      0.00000
     30      12.2832      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0782      1.00000
      2     -18.5905      1.00000
      3     -18.0598      1.00000
      4     -17.5118      1.00000
      5     -17.4761      1.00000
      6     -17.4282      1.00000
      7      -7.5456      1.00000
      8      -6.5059      1.00000
      9      -5.3786      1.00000
     10      -4.6207      1.00000
     11      -4.4001      1.00000
     12      -3.8953      1.00000
     13      -2.3587      1.00000
     14      -2.1888      1.00000
     15      -1.9372      1.00000
     16      -1.5454      1.00000
     17      -1.1589      1.00000
     18      -0.9535      1.00000
     19      -0.6481      1.00000
     20      -0.4168      1.00000
     21      -0.1736      1.00000
     22       0.1703      1.00000
     23       0.3944      1.00000
     24       0.7468      1.00000
     25       9.8857      0.00000
     26      10.7357      0.00000
     27      11.3255      0.00000
     28      11.5038      0.00000
     29      12.0897      0.00000
     30      12.3570      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.6013      1.00000
      3     -18.0401      1.00000
      4     -17.5142      1.00000
      5     -17.4796      1.00000
      6     -17.4325      1.00000
      7      -7.5475      1.00000
      8      -6.4994      1.00000
      9      -5.3772      1.00000
     10      -4.6128      1.00000
     11      -4.4095      1.00000
     12      -3.9143      1.00000
     13      -2.4212      1.00000
     14      -2.1431      1.00000
     15      -1.9094      1.00000
     16      -1.4578      1.00000
     17      -1.2170      1.00000
     18      -0.9267      1.00000
     19      -0.7248      1.00000
     20      -0.4062      1.00000
     21      -0.1269      1.00000
     22       0.0890      1.00000
     23       0.4806      1.00000
     24       0.7089      1.00000
     25       9.8790      0.00000
     26      10.8484      0.00000
     27      11.0601      0.00000
     28      11.5610      0.00000
     29      12.0849      0.00000
     30      12.2829      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0768      1.00000
      2     -18.6015      1.00000
      3     -18.0408      1.00000
      4     -17.5135      1.00000
      5     -17.4795      1.00000
      6     -17.4327      1.00000
      7      -7.5472      1.00000
      8      -6.4998      1.00000
      9      -5.3771      1.00000
     10      -4.6122      1.00000
     11      -4.4102      1.00000
     12      -3.9142      1.00000
     13      -2.4214      1.00000
     14      -2.1431      1.00000
     15      -1.9096      1.00000
     16      -1.4570      1.00000
     17      -1.2168      1.00000
     18      -0.9279      1.00000
     19      -0.7245      1.00000
     20      -0.4069      1.00000
     21      -0.1253      1.00000
     22       0.0882      1.00000
     23       0.4810      1.00000
     24       0.7088      1.00000
     25       9.8790      0.00000
     26      10.8485      0.00000
     27      11.0596      0.00000
     28      11.5609      0.00000
     29      12.0856      0.00000
     30      12.2829      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0780      1.00000
      2     -18.5907      1.00000
      3     -18.0598      1.00000
      4     -17.5122      1.00000
      5     -17.4759      1.00000
      6     -17.4279      1.00000
      7      -7.5455      1.00000
      8      -6.5061      1.00000
      9      -5.3785      1.00000
     10      -4.6207      1.00000
     11      -4.4002      1.00000
     12      -3.8953      1.00000
     13      -2.3588      1.00000
     14      -2.1887      1.00000
     15      -1.9373      1.00000
     16      -1.5453      1.00000
     17      -1.1593      1.00000
     18      -0.9530      1.00000
     19      -0.6483      1.00000
     20      -0.4164      1.00000
     21      -0.1743      1.00000
     22       0.1707      1.00000
     23       0.3942      1.00000
     24       0.7469      1.00000
     25       9.8857      0.00000
     26      10.7356      0.00000
     27      11.3256      0.00000
     28      11.5038      0.00000
     29      12.0893      0.00000
     30      12.3571      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0765      1.00000
      2     -18.6017      1.00000
      3     -18.0410      1.00000
      4     -17.5146      1.00000
      5     -17.4797      1.00000
      6     -17.4311      1.00000
      7      -7.5469      1.00000
      8      -6.5002      1.00000
      9      -5.3774      1.00000
     10      -4.6121      1.00000
     11      -4.4094      1.00000
     12      -3.9146      1.00000
     13      -2.4212      1.00000
     14      -2.1431      1.00000
     15      -1.9097      1.00000
     16      -1.4578      1.00000
     17      -1.2171      1.00000
     18      -0.9263      1.00000
     19      -0.7249      1.00000
     20      -0.4062      1.00000
     21      -0.1272      1.00000
     22       0.0892      1.00000
     23       0.4805      1.00000
     24       0.7094      1.00000
     25       9.8790      0.00000
     26      10.8482      0.00000
     27      11.0600      0.00000
     28      11.5608      0.00000
     29      12.0848      0.00000
     30      12.2834      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0805      1.00000
      2     -18.5886      1.00000
      3     -18.0567      1.00000
      4     -17.5115      1.00000
      5     -17.4749      1.00000
      6     -17.4323      1.00000
      7      -7.5479      1.00000
      8      -6.5035      1.00000
      9      -5.3772      1.00000
     10      -4.6229      1.00000
     11      -4.4008      1.00000
     12      -3.8941      1.00000
     13      -2.3592      1.00000
     14      -2.1885      1.00000
     15      -1.9361      1.00000
     16      -1.5452      1.00000
     17      -1.1602      1.00000
     18      -0.9515      1.00000
     19      -0.6485      1.00000
     20      -0.4157      1.00000
     21      -0.1750      1.00000
     22       0.1710      1.00000
     23       0.3938      1.00000
     24       0.7458      1.00000
     25       9.8857      0.00000
     26      10.7368      0.00000
     27      11.3268      0.00000
     28      11.5044      0.00000
     29      12.0878      0.00000
     30      12.3543      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0745      1.00000
      2     -18.6032      1.00000
      3     -18.0441      1.00000
      4     -17.5154      1.00000
      5     -17.4800      1.00000
      6     -17.4275      1.00000
      7      -7.5447      1.00000
      8      -6.5029      1.00000
      9      -5.3778      1.00000
     10      -4.6101      1.00000
     11      -4.4097      1.00000
     12      -3.9153      1.00000
     13      -2.4215      1.00000
     14      -2.1432      1.00000
     15      -1.9107      1.00000
     16      -1.4566      1.00000
     17      -1.2172      1.00000
     18      -0.9269      1.00000
     19      -0.7246      1.00000
     20      -0.4077      1.00000
     21      -0.1261      1.00000
     22       0.0885      1.00000
     23       0.4809      1.00000
     24       0.7104      1.00000
     25       9.8788      0.00000
     26      10.8479      0.00000
     27      11.0588      0.00000
     28      11.5597      0.00000
     29      12.0862      0.00000
     30      12.2845      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0801      1.00000
      2     -18.5890      1.00000
      3     -18.0571      1.00000
      4     -17.5106      1.00000
      5     -17.4757      1.00000
      6     -17.4320      1.00000
      7      -7.5477      1.00000
      8      -6.5035      1.00000
      9      -5.3778      1.00000
     10      -4.6226      1.00000
     11      -4.4002      1.00000
     12      -3.8945      1.00000
     13      -2.3587      1.00000
     14      -2.1887      1.00000
     15      -1.9365      1.00000
     16      -1.5454      1.00000
     17      -1.1588      1.00000
     18      -0.9535      1.00000
     19      -0.6477      1.00000
     20      -0.4173      1.00000
     21      -0.1725      1.00000
     22       0.1697      1.00000
     23       0.3945      1.00000
     24       0.7458      1.00000
     25       9.8857      0.00000
     26      10.7367      0.00000
     27      11.3263      0.00000
     28      11.5043      0.00000
     29      12.0891      0.00000
     30      12.3552      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0804      1.00000
      2     -18.5881      1.00000
      3     -18.0568      1.00000
      4     -17.5108      1.00000
      5     -17.4792      1.00000
      6     -17.4296      1.00000
      7      -7.5550      1.00000
      8      -6.4387      1.00000
      9      -5.4841      1.00000
     10      -4.6022      1.00000
     11      -4.3742      1.00000
     12      -3.9094      1.00000
     13      -2.3963      1.00000
     14      -2.0703      1.00000
     15      -2.0190      1.00000
     16      -1.4315      1.00000
     17      -1.2340      1.00000
     18      -0.9415      1.00000
     19      -0.6042      1.00000
     20      -0.4924      1.00000
     21      -0.1899      1.00000
     22       0.1637      1.00000
     23       0.4352      1.00000
     24       0.7279      1.00000
     25       9.7897      0.00000
     26      10.9204      0.00000
     27      11.2601      0.00000
     28      11.6923      0.00000
     29      11.8253      0.00000
     30      12.2824      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.5877      1.00000
      3     -18.0560      1.00000
      4     -17.5110      1.00000
      5     -17.4794      1.00000
      6     -17.4299      1.00000
      7      -7.5554      1.00000
      8      -6.4381      1.00000
      9      -5.4842      1.00000
     10      -4.6028      1.00000
     11      -4.3738      1.00000
     12      -3.9094      1.00000
     13      -2.3961      1.00000
     14      -2.0703      1.00000
     15      -2.0189      1.00000
     16      -1.4318      1.00000
     17      -1.2339      1.00000
     18      -0.9414      1.00000
     19      -0.6040      1.00000
     20      -0.4923      1.00000
     21      -0.1901      1.00000
     22       0.1636      1.00000
     23       0.4351      1.00000
     24       0.7277      1.00000
     25       9.7897      0.00000
     26      10.9207      0.00000
     27      11.2602      0.00000
     28      11.6924      0.00000
     29      11.8253      0.00000
     30      12.2818      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5870      1.00000
      3     -18.0543      1.00000
      4     -17.5096      1.00000
      5     -17.4800      1.00000
      6     -17.4320      1.00000
      7      -7.5566      1.00000
      8      -6.4364      1.00000
      9      -5.4847      1.00000
     10      -4.6037      1.00000
     11      -4.3729      1.00000
     12      -3.9095      1.00000
     13      -2.3956      1.00000
     14      -2.0705      1.00000
     15      -2.0186      1.00000
     16      -1.4323      1.00000
     17      -1.2337      1.00000
     18      -0.9420      1.00000
     19      -0.6037      1.00000
     20      -0.4919      1.00000
     21      -0.1895      1.00000
     22       0.1632      1.00000
     23       0.4352      1.00000
     24       0.7269      1.00000
     25       9.7898      0.00000
     26      10.9211      0.00000
     27      11.2606      0.00000
     28      11.6931      0.00000
     29      11.8252      0.00000
     30      12.2806      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0803      1.00000
      2     -18.5884      1.00000
      3     -18.0565      1.00000
      4     -17.5098      1.00000
      5     -17.4796      1.00000
      6     -17.4302      1.00000
      7      -7.5551      1.00000
      8      -6.4383      1.00000
      9      -5.4845      1.00000
     10      -4.6025      1.00000
     11      -4.3738      1.00000
     12      -3.9094      1.00000
     13      -2.3961      1.00000
     14      -2.0704      1.00000
     15      -2.0189      1.00000
     16      -1.4311      1.00000
     17      -1.2342      1.00000
     18      -0.9423      1.00000
     19      -0.6048      1.00000
     20      -0.4920      1.00000
     21      -0.1889      1.00000
     22       0.1635      1.00000
     23       0.4353      1.00000
     24       0.7276      1.00000
     25       9.7898      0.00000
     26      10.9199      0.00000
     27      11.2605      0.00000
     28      11.6927      0.00000
     29      11.8249      0.00000
     30      12.2828      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0807      1.00000
      2     -18.5880      1.00000
      3     -18.0560      1.00000
      4     -17.5093      1.00000
      5     -17.4798      1.00000
      6     -17.4310      1.00000
      7      -7.5556      1.00000
      8      -6.4377      1.00000
      9      -5.4846      1.00000
     10      -4.6027      1.00000
     11      -4.3736      1.00000
     12      -3.9095      1.00000
     13      -2.3960      1.00000
     14      -2.0704      1.00000
     15      -2.0188      1.00000
     16      -1.4313      1.00000
     17      -1.2341      1.00000
     18      -0.9425      1.00000
     19      -0.6046      1.00000
     20      -0.4918      1.00000
     21      -0.1887      1.00000
     22       0.1633      1.00000
     23       0.4353      1.00000
     24       0.7273      1.00000
     25       9.7898      0.00000
     26      10.9200      0.00000
     27      11.2606      0.00000
     28      11.6931      0.00000
     29      11.8248      0.00000
     30      12.2825      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5871      1.00000
      3     -18.0543      1.00000
      4     -17.5092      1.00000
      5     -17.4801      1.00000
      6     -17.4322      1.00000
      7      -7.5567      1.00000
      8      -6.4362      1.00000
      9      -5.4847      1.00000
     10      -4.6039      1.00000
     11      -4.3727      1.00000
     12      -3.9095      1.00000
     13      -2.3955      1.00000
     14      -2.0706      1.00000
     15      -2.0186      1.00000
     16      -1.4321      1.00000
     17      -1.2337      1.00000
     18      -0.9423      1.00000
     19      -0.6038      1.00000
     20      -0.4918      1.00000
     21      -0.1891      1.00000
     22       0.1632      1.00000
     23       0.4352      1.00000
     24       0.7268      1.00000
     25       9.7898      0.00000
     26      10.9210      0.00000
     27      11.2607      0.00000
     28      11.6932      0.00000
     29      11.8251      0.00000
     30      12.2807      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9631      1.00000
      2     -18.6838      1.00000
      3     -18.0808      1.00000
      4     -17.5119      1.00000
      5     -17.4865      1.00000
      6     -17.4368      1.00000
      7      -7.5352      1.00000
      8      -6.2575      1.00000
      9      -5.6940      1.00000
     10      -4.5853      1.00000
     11      -4.3780      1.00000
     12      -3.8419      1.00000
     13      -2.3605      1.00000
     14      -2.1511      1.00000
     15      -2.0367      1.00000
     16      -1.3281      1.00000
     17      -1.2290      1.00000
     18      -1.0578      1.00000
     19      -0.6572      1.00000
     20      -0.4812      1.00000
     21      -0.2022      1.00000
     22       0.2520      1.00000
     23       0.4014      1.00000
     24       0.7194      1.00000
     25      10.3355      0.00000
     26      10.7128      0.00000
     27      11.1293      0.00000
     28      11.7350      0.00000
     29      12.0305      0.00000
     30      12.2838      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9615      1.00000
      2     -18.6853      1.00000
      3     -18.0818      1.00000
      4     -17.5122      1.00000
      5     -17.4868      1.00000
      6     -17.4354      1.00000
      7      -7.5345      1.00000
      8      -6.2586      1.00000
      9      -5.6939      1.00000
     10      -4.5849      1.00000
     11      -4.3781      1.00000
     12      -3.8421      1.00000
     13      -2.3605      1.00000
     14      -2.1507      1.00000
     15      -2.0375      1.00000
     16      -1.3272      1.00000
     17      -1.2297      1.00000
     18      -1.0578      1.00000
     19      -0.6568      1.00000
     20      -0.4823      1.00000
     21      -0.2015      1.00000
     22       0.2516      1.00000
     23       0.4017      1.00000
     24       0.7198      1.00000
     25      10.3354      0.00000
     26      10.7126      0.00000
     27      11.1290      0.00000
     28      11.7342      0.00000
     29      12.0311      0.00000
     30      12.2847      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.6833      1.00000
      3     -18.0805      1.00000
      4     -17.5107      1.00000
      5     -17.4871      1.00000
      6     -17.4377      1.00000
      7      -7.5355      1.00000
      8      -6.2569      1.00000
      9      -5.6942      1.00000
     10      -4.5856      1.00000
     11      -4.3780      1.00000
     12      -3.8418      1.00000
     13      -2.3605      1.00000
     14      -2.1512      1.00000
     15      -2.0365      1.00000
     16      -1.3273      1.00000
     17      -1.2288      1.00000
     18      -1.0591      1.00000
     19      -0.6566      1.00000
     20      -0.4821      1.00000
     21      -0.2010      1.00000
     22       0.2511      1.00000
     23       0.4021      1.00000
     24       0.7190      1.00000
     25      10.3355      0.00000
     26      10.7129      0.00000
     27      11.1290      0.00000
     28      11.7349      0.00000
     29      12.0319      0.00000
     30      12.2832      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.6840      1.00000
      3     -18.0808      1.00000
      4     -17.5108      1.00000
      5     -17.4873      1.00000
      6     -17.4371      1.00000
      7      -7.5353      1.00000
      8      -6.2572      1.00000
      9      -5.6942      1.00000
     10      -4.5856      1.00000
     11      -4.3779      1.00000
     12      -3.8419      1.00000
     13      -2.3604      1.00000
     14      -2.1511      1.00000
     15      -2.0368      1.00000
     16      -1.3270      1.00000
     17      -1.2290      1.00000
     18      -1.0591      1.00000
     19      -0.6565      1.00000
     20      -0.4825      1.00000
     21      -0.2007      1.00000
     22       0.2510      1.00000
     23       0.4022      1.00000
     24       0.7191      1.00000
     25      10.3355      0.00000
     26      10.7129      0.00000
     27      11.1290      0.00000
     28      11.7345      0.00000
     29      12.0321      0.00000
     30      12.2835      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9616      1.00000
      2     -18.6852      1.00000
      3     -18.0819      1.00000
      4     -17.5117      1.00000
      5     -17.4870      1.00000
      6     -17.4356      1.00000
      7      -7.5344      1.00000
      8      -6.2587      1.00000
      9      -5.6939      1.00000
     10      -4.5847      1.00000
     11      -4.3782      1.00000
     12      -3.8421      1.00000
     13      -2.3605      1.00000
     14      -2.1507      1.00000
     15      -2.0375      1.00000
     16      -1.3269      1.00000
     17      -1.2297      1.00000
     18      -1.0582      1.00000
     19      -0.6567      1.00000
     20      -0.4826      1.00000
     21      -0.2012      1.00000
     22       0.2513      1.00000
     23       0.4020      1.00000
     24       0.7197      1.00000
     25      10.3354      0.00000
     26      10.7126      0.00000
     27      11.1288      0.00000
     28      11.7341      0.00000
     29      12.0316      0.00000
     30      12.2846      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.6834      1.00000
      3     -18.0804      1.00000
      4     -17.5118      1.00000
      5     -17.4867      1.00000
      6     -17.4373      1.00000
      7      -7.5355      1.00000
      8      -6.2569      1.00000
      9      -5.6942      1.00000
     10      -4.5858      1.00000
     11      -4.3778      1.00000
     12      -3.8418      1.00000
     13      -2.3604      1.00000
     14      -2.1513      1.00000
     15      -2.0365      1.00000
     16      -1.3281      1.00000
     17      -1.2288      1.00000
     18      -1.0581      1.00000
     19      -0.6571      1.00000
     20      -0.4813      1.00000
     21      -0.2020      1.00000
     22       0.2519      1.00000
     23       0.4014      1.00000
     24       0.7192      1.00000
     25      10.3354      0.00000
     26      10.7129      0.00000
     27      11.1294      0.00000
     28      11.7352      0.00000
     29      12.0307      0.00000
     30      12.2834      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3798      1.00000
      2     -18.7940      1.00000
      3     -17.5418      1.00000
      4     -17.4277      1.00000
      5     -17.4200      1.00000
      6     -17.3872      1.00000
      7      -8.3353      1.00000
      8      -6.0739      1.00000
      9      -5.0610      1.00000
     10      -4.7688      1.00000
     11      -4.7204      1.00000
     12      -3.9863      1.00000
     13      -2.2214      1.00000
     14      -1.9218      1.00000
     15      -1.7979      1.00000
     16      -1.3552      1.00000
     17      -1.0403      1.00000
     18      -0.9280      1.00000
     19      -0.7669      1.00000
     20      -0.6375      1.00000
     21      -0.3894      1.00000
     22       0.2434      1.00000
     23       0.6808      1.00000
     24       0.6831      1.00000
     25       8.4591      0.00000
     26      10.4179      0.00000
     27      10.6852      0.00000
     28      10.8928      0.00000
     29      12.0960      0.00000
     30      12.2394      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3393      1.00000
      2     -18.7742      1.00000
      3     -17.5950      1.00000
      4     -17.4567      1.00000
      5     -17.4190      1.00000
      6     -17.3978      1.00000
      7      -8.2342      1.00000
      8      -6.1148      1.00000
      9      -5.1615      1.00000
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     13      -2.2900      1.00000
     14      -1.9053      1.00000
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     16      -1.4386      1.00000
     17      -1.1478      1.00000
     18      -0.8466      1.00000
     19      -0.6657      1.00000
     20      -0.5880      1.00000
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     23       0.5705      1.00000
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     25       8.6407      0.00000
     26      10.5131      0.00000
     27      10.7305      0.00000
     28      11.0310      0.00000
     29      12.0121      0.00000
     30      12.2178      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.7758      1.00000
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     13      -2.2970      1.00000
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     16      -1.4064      1.00000
     17      -1.1195      1.00000
     18      -0.8557      1.00000
     19      -0.7201      1.00000
     20      -0.5640      1.00000
     21      -0.3386      1.00000
     22       0.1934      1.00000
     23       0.6177      1.00000
     24       0.6881      1.00000
     25       8.6501      0.00000
     26      10.4750      0.00000
     27      10.7521      0.00000
     28      10.9832      0.00000
     29      12.0859      0.00000
     30      12.2028      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3394      1.00000
      2     -18.7741      1.00000
      3     -17.5946      1.00000
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     10      -4.7111      1.00000
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     13      -2.2901      1.00000
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     16      -1.4382      1.00000
     17      -1.1480      1.00000
     18      -0.8468      1.00000
     19      -0.6654      1.00000
     20      -0.5879      1.00000
     21      -0.3356      1.00000
     22       0.1896      1.00000
     23       0.5708      1.00000
     24       0.7357      1.00000
     25       8.6407      0.00000
     26      10.5129      0.00000
     27      10.7310      0.00000
     28      11.0306      0.00000
     29      12.0119      0.00000
     30      12.2181      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3388      1.00000
      2     -18.7758      1.00000
      3     -17.5874      1.00000
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     10      -4.7201      1.00000
     11      -4.6187      1.00000
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     13      -2.2965      1.00000
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     15      -1.8276      1.00000
     16      -1.4079      1.00000
     17      -1.1196      1.00000
     18      -0.8550      1.00000
     19      -0.7195      1.00000
     20      -0.5647      1.00000
     21      -0.3381      1.00000
     22       0.1940      1.00000
     23       0.6161      1.00000
     24       0.6890      1.00000
     25       8.6500      0.00000
     26      10.4755      0.00000
     27      10.7519      0.00000
     28      10.9836      0.00000
     29      12.0860      0.00000
     30      12.2017      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3391      1.00000
      2     -18.7745      1.00000
      3     -17.5955      1.00000
      4     -17.4585      1.00000
      5     -17.4165      1.00000
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     10      -4.7122      1.00000
     11      -4.6314      1.00000
     12      -4.0044      1.00000
     13      -2.2898      1.00000
     14      -1.9049      1.00000
     15      -1.8139      1.00000
     16      -1.4397      1.00000
     17      -1.1475      1.00000
     18      -0.8462      1.00000
     19      -0.6665      1.00000
     20      -0.5882      1.00000
     21      -0.3351      1.00000
     22       0.1900      1.00000
     23       0.5697      1.00000
     24       0.7368      1.00000
     25       8.6406      0.00000
     26      10.5135      0.00000
     27      10.7295      0.00000
     28      11.0320      0.00000
     29      12.0128      0.00000
     30      12.2164      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3388      1.00000
      2     -18.7758      1.00000
      3     -17.5869      1.00000
      4     -17.4494      1.00000
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     10      -4.7208      1.00000
     11      -4.6180      1.00000
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     13      -2.2963      1.00000
     14      -1.9010      1.00000
     15      -1.8274      1.00000
     16      -1.4085      1.00000
     17      -1.1196      1.00000
     18      -0.8547      1.00000
     19      -0.7193      1.00000
     20      -0.5650      1.00000
     21      -0.3379      1.00000
     22       0.1942      1.00000
     23       0.6154      1.00000
     24       0.6893      1.00000
     25       8.6500      0.00000
     26      10.4756      0.00000
     27      10.7518      0.00000
     28      10.9837      0.00000
     29      12.0860      0.00000
     30      12.2014      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2315      1.00000
      2     -18.7157      1.00000
      3     -17.7738      1.00000
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     10      -4.6581      1.00000
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     17      -1.2241      1.00000
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     21      -0.2005      1.00000
     22       0.0126      1.00000
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     25       9.1298      0.00000
     26      10.8071      0.00000
     27      10.8656      0.00000
     28      11.4295      0.00000
     29      11.8143      0.00000
     30      12.1426      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2268      1.00000
      2     -18.7273      1.00000
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     10      -4.6376      1.00000
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     15      -1.8071      1.00000
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     22       0.0801      1.00000
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     25       9.1797      0.00000
     26      10.5715      0.00000
     27      10.9511      0.00000
     28      11.1995      0.00000
     29      12.1177      0.00000
     30      12.1674      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2318      1.00000
      2     -18.7154      1.00000
      3     -17.7730      1.00000
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     10      -4.6587      1.00000
     11      -4.4290      1.00000
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     13      -2.4008      1.00000
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     17      -1.2243      1.00000
     18      -0.7192      1.00000
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     21      -0.2005      1.00000
     22       0.0123      1.00000
     23       0.4434      1.00000
     24       0.7432      1.00000
     25       9.1298      0.00000
     26      10.8070      0.00000
     27      10.8660      0.00000
     28      11.4291      0.00000
     29      11.8141      0.00000
     30      12.1427      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2275      1.00000
      2     -18.7271      1.00000
      3     -17.7457      1.00000
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     10      -4.6400      1.00000
     11      -4.4117      1.00000
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     13      -2.4278      1.00000
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     15      -1.8066      1.00000
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     17      -1.1605      1.00000
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     27      10.9511      0.00000
     28      11.2002      0.00000
     29      12.1172      0.00000
     30      12.1662      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2307      1.00000
      2     -18.7164      1.00000
      3     -17.7757      1.00000
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     10      -4.6567      1.00000
     11      -4.4285      1.00000
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     13      -2.4005      1.00000
     14      -1.9991      1.00000
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     17      -1.2238      1.00000
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     27      10.8645      0.00000
     28      11.4301      0.00000
     29      11.8147      0.00000
     30      12.1419      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2277      1.00000
      2     -18.7269      1.00000
      3     -17.7447      1.00000
      4     -17.4883      1.00000
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     10      -4.6409      1.00000
     11      -4.4111      1.00000
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     13      -2.4276      1.00000
     14      -2.0043      1.00000
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     16      -1.4673      1.00000
     17      -1.1609      1.00000
     18      -0.7846      1.00000
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     20      -0.4431      1.00000
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     22       0.0811      1.00000
     23       0.5643      1.00000
     24       0.6028      1.00000
     25       9.1796      0.00000
     26      10.5726      0.00000
     27      10.9511      0.00000
     28      11.2004      0.00000
     29      12.1170      0.00000
     30      12.1659      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1027      1.00000
      2     -18.6285      1.00000
      3     -18.0028      1.00000
      4     -17.5129      1.00000
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     10      -4.6223      1.00000
     11      -4.2618      1.00000
     12      -4.0774      1.00000
     13      -2.4414      1.00000
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     15      -1.6678      1.00000
     16      -1.6394      1.00000
     17      -1.1910      1.00000
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     20      -0.2904      1.00000
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     22      -0.0001      1.00000
     23       0.3188      1.00000
     24       0.7166      1.00000
     25       9.8137      0.00000
     26      10.9411      0.00000
     27      11.1914      0.00000
     28      11.6457      0.00000
     29      11.7733      0.00000
     30      12.2710      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -18.6550      1.00000
      3     -17.9711      1.00000
      4     -17.5230      1.00000
      5     -17.4715      1.00000
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     10      -4.5839      1.00000
     11      -4.2407      1.00000
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     13      -2.4846      1.00000
     14      -2.2255      1.00000
     15      -1.7070      1.00000
     16      -1.4914      1.00000
     17      -1.1266      1.00000
     18      -0.8468      1.00000
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     20      -0.3453      1.00000
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     22       0.0549      1.00000
     23       0.3923      1.00000
     24       0.6230      1.00000
     25       9.8917      0.00000
     26      10.7127      0.00000
     27      11.1539      0.00000
     28      11.4124      0.00000
     29      12.0448      0.00000
     30      12.2309      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6279      1.00000
      3     -18.0018      1.00000
      4     -17.5125      1.00000
      5     -17.4586      1.00000
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     10      -4.6232      1.00000
     11      -4.2619      1.00000
     12      -4.0771      1.00000
     13      -2.4416      1.00000
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     15      -1.6675      1.00000
     16      -1.6396      1.00000
     17      -1.1912      1.00000
     18      -0.7155      1.00000
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     20      -0.2901      1.00000
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     22      -0.0005      1.00000
     23       0.3188      1.00000
     24       0.7160      1.00000
     25       9.8136      0.00000
     26      10.9417      0.00000
     27      11.1913      0.00000
     28      11.6456      0.00000
     29      11.7736      0.00000
     30      12.2704      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0943      1.00000
      2     -18.6540      1.00000
      3     -17.9678      1.00000
      4     -17.5212      1.00000
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      6     -17.4217      1.00000
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     10      -4.5868      1.00000
     11      -4.2393      1.00000
     12      -4.1716      1.00000
     13      -2.4842      1.00000
     14      -2.2261      1.00000
     15      -1.7062      1.00000
     16      -1.4919      1.00000
     17      -1.1279      1.00000
     18      -0.8459      1.00000
     19      -0.6092      1.00000
     20      -0.3439      1.00000
     21      -0.1480      1.00000
     22       0.0554      1.00000
     23       0.3925      1.00000
     24       0.6205      1.00000
     25       9.8915      0.00000
     26      10.7135      0.00000
     27      11.1537      0.00000
     28      11.4144      0.00000
     29      12.0436      0.00000
     30      12.2298      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6301      1.00000
      3     -18.0054      1.00000
      4     -17.5143      1.00000
      5     -17.4600      1.00000
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      8      -6.3957      1.00000
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     10      -4.6200      1.00000
     11      -4.2612      1.00000
     12      -4.0785      1.00000
     13      -2.4411      1.00000
     14      -2.2625      1.00000
     15      -1.6688      1.00000
     16      -1.6389      1.00000
     17      -1.1906      1.00000
     18      -0.7167      1.00000
     19      -0.5568      1.00000
     20      -0.2912      1.00000
     21      -0.2191      1.00000
     22       0.0008      1.00000
     23       0.3187      1.00000
     24       0.7181      1.00000
     25       9.8137      0.00000
     26      10.9394      0.00000
     27      11.1918      0.00000
     28      11.6459      0.00000
     29      11.7722      0.00000
     30      12.2724      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0950      1.00000
      2     -18.6535      1.00000
      3     -17.9667      1.00000
      4     -17.5206      1.00000
      5     -17.4714      1.00000
      6     -17.4234      1.00000
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     10      -4.5878      1.00000
     11      -4.2390      1.00000
     12      -4.1716      1.00000
     13      -2.4839      1.00000
     14      -2.2263      1.00000
     15      -1.7059      1.00000
     16      -1.4921      1.00000
     17      -1.1284      1.00000
     18      -0.8456      1.00000
     19      -0.6090      1.00000
     20      -0.3434      1.00000
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     22       0.0555      1.00000
     23       0.3925      1.00000
     24       0.6196      1.00000
     25       9.8914      0.00000
     26      10.7139      0.00000
     27      11.1535      0.00000
     28      11.4151      0.00000
     29      12.0432      0.00000
     30      12.2296      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0361      1.00000
      2     -18.5830      1.00000
      3     -18.1118      1.00000
      4     -17.5302      1.00000
      5     -17.4723      1.00000
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      8      -6.4933      1.00000
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     10      -4.5903      1.00000
     11      -4.2355      1.00000
     12      -4.0963      1.00000
     13      -2.4303      1.00000
     14      -2.3793      1.00000
     15      -1.6998      1.00000
     16      -1.4927      1.00000
     17      -1.1289      1.00000
     18      -0.8820      1.00000
     19      -0.5448      1.00000
     20      -0.3290      1.00000
     21      -0.1689      1.00000
     22       0.1732      1.00000
     23       0.2014      1.00000
     24       0.6690      1.00000
     25      10.3959      0.00000
     26      10.7504      0.00000
     27      11.1701      0.00000
     28      11.5260      0.00000
     29      12.1335      0.00000
     30      12.1965      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.5848      1.00000
      3     -18.1150      1.00000
      4     -17.5321      1.00000
      5     -17.4725      1.00000
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     10      -4.5875      1.00000
     11      -4.2348      1.00000
     12      -4.0976      1.00000
     13      -2.4302      1.00000
     14      -2.3791      1.00000
     15      -1.7009      1.00000
     16      -1.4920      1.00000
     17      -1.1280      1.00000
     18      -0.8833      1.00000
     19      -0.5457      1.00000
     20      -0.3294      1.00000
     21      -0.1698      1.00000
     22       0.1732      1.00000
     23       0.2017      1.00000
     24       0.6711      1.00000
     25      10.3965      0.00000
     26      10.7489      0.00000
     27      11.1692      0.00000
     28      11.5256      0.00000
     29      12.1337      0.00000
     30      12.1966      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0371      1.00000
      2     -18.5822      1.00000
      3     -18.1107      1.00000
      4     -17.5295      1.00000
      5     -17.4722      1.00000
      6     -17.4285      1.00000
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      8      -6.4923      1.00000
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     10      -4.5913      1.00000
     11      -4.2357      1.00000
     12      -4.0959      1.00000
     13      -2.4302      1.00000
     14      -2.3794      1.00000
     15      -1.6995      1.00000
     16      -1.4930      1.00000
     17      -1.1292      1.00000
     18      -0.8815      1.00000
     19      -0.5446      1.00000
     20      -0.3290      1.00000
     21      -0.1686      1.00000
     22       0.1733      1.00000
     23       0.2013      1.00000
     24       0.6682      1.00000
     25      10.3956      0.00000
     26      10.7509      0.00000
     27      11.1704      0.00000
     28      11.5261      0.00000
     29      12.1334      0.00000
     30      12.1965      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2631      1.00000
      2     -18.7390      1.00000
      3     -17.7063      1.00000
      4     -17.4796      1.00000
      5     -17.4392      1.00000
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      7      -8.0476      1.00000
      8      -6.1874      1.00000
      9      -5.2919      1.00000
     10      -4.6523      1.00000
     11      -4.4870      1.00000
     12      -4.0521      1.00000
     13      -2.3857      1.00000
     14      -1.9298      1.00000
     15      -1.8494      1.00000
     16      -1.4967      1.00000
     17      -1.1867      1.00000
     18      -0.7762      1.00000
     19      -0.6205      1.00000
     20      -0.4805      1.00000
     21      -0.2515      1.00000
     22       0.0903      1.00000
     23       0.5184      1.00000
     24       0.6957      1.00000
     25       8.9924      0.00000
     26      10.6231      0.00000
     27      10.8470      0.00000
     28      11.2349      0.00000
     29      11.9798      0.00000
     30      12.1780      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2633      1.00000
      2     -18.7388      1.00000
      3     -17.7054      1.00000
      4     -17.4793      1.00000
      5     -17.4403      1.00000
      6     -17.4080      1.00000
      7      -8.0477      1.00000
      8      -6.1873      1.00000
      9      -5.2916      1.00000
     10      -4.6524      1.00000
     11      -4.4873      1.00000
     12      -4.0520      1.00000
     13      -2.3857      1.00000
     14      -1.9297      1.00000
     15      -1.8497      1.00000
     16      -1.4966      1.00000
     17      -1.1868      1.00000
     18      -0.7762      1.00000
     19      -0.6200      1.00000
     20      -0.4804      1.00000
     21      -0.2516      1.00000
     22       0.0903      1.00000
     23       0.5183      1.00000
     24       0.6955      1.00000
     25       8.9924      0.00000
     26      10.6231      0.00000
     27      10.8474      0.00000
     28      11.2345      0.00000
     29      11.9795      0.00000
     30      12.1782      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7387      1.00000
      3     -17.7030      1.00000
      4     -17.4787      1.00000
      5     -17.4409      1.00000
      6     -17.4103      1.00000
      7      -8.0482      1.00000
      8      -6.1866      1.00000
      9      -5.2916      1.00000
     10      -4.6533      1.00000
     11      -4.4865      1.00000
     12      -4.0522      1.00000
     13      -2.3854      1.00000
     14      -1.9296      1.00000
     15      -1.8498      1.00000
     16      -1.4974      1.00000
     17      -1.1873      1.00000
     18      -0.7760      1.00000
     19      -0.6187      1.00000
     20      -0.4806      1.00000
     21      -0.2511      1.00000
     22       0.0909      1.00000
     23       0.5173      1.00000
     24       0.6952      1.00000
     25       8.9923      0.00000
     26      10.6237      0.00000
     27      10.8478      0.00000
     28      11.2345      0.00000
     29      11.9785      0.00000
     30      12.1780      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2629      1.00000
      2     -18.7393      1.00000
      3     -17.7058      1.00000
      4     -17.4801      1.00000
      5     -17.4371      1.00000
      6     -17.4100      1.00000
      7      -8.0477      1.00000
      8      -6.1869      1.00000
      9      -5.2926      1.00000
     10      -4.6533      1.00000
     11      -4.4854      1.00000
     12      -4.0526      1.00000
     13      -2.3853      1.00000
     14      -1.9302      1.00000
     15      -1.8486      1.00000
     16      -1.4977      1.00000
     17      -1.1869      1.00000
     18      -0.7762      1.00000
     19      -0.6202      1.00000
     20      -0.4812      1.00000
     21      -0.2508      1.00000
     22       0.0910      1.00000
     23       0.5174      1.00000
     24       0.6961      1.00000
     25       8.9923      0.00000
     26      10.6238      0.00000
     27      10.8463      0.00000
     28      11.2357      0.00000
     29      11.9797      0.00000
     30      12.1768      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2631      1.00000
      2     -18.7392      1.00000
      3     -17.7049      1.00000
      4     -17.4798      1.00000
      5     -17.4374      1.00000
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      7      -8.0478      1.00000
      8      -6.1867      1.00000
      9      -5.2926      1.00000
     10      -4.6536      1.00000
     11      -4.4852      1.00000
     12      -4.0526      1.00000
     13      -2.3851      1.00000
     14      -1.9302      1.00000
     15      -1.8486      1.00000
     16      -1.4980      1.00000
     17      -1.1872      1.00000
     18      -0.7760      1.00000
     19      -0.6197      1.00000
     20      -0.4813      1.00000
     21      -0.2506      1.00000
     22       0.0912      1.00000
     23       0.5170      1.00000
     24       0.6960      1.00000
     25       8.9923      0.00000
     26      10.6240      0.00000
     27      10.8465      0.00000
     28      11.2357      0.00000
     29      11.9794      0.00000
     30      12.1767      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7388      1.00000
      3     -17.7030      1.00000
      4     -17.4788      1.00000
      5     -17.4401      1.00000
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      8      -6.1865      1.00000
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     10      -4.6536      1.00000
     11      -4.4860      1.00000
     12      -4.0524      1.00000
     13      -2.3852      1.00000
     14      -1.9297      1.00000
     15      -1.8495      1.00000
     16      -1.4978      1.00000
     17      -1.1874      1.00000
     18      -0.7760      1.00000
     19      -0.6186      1.00000
     20      -0.4809      1.00000
     21      -0.2508      1.00000
     22       0.0911      1.00000
     23       0.5169      1.00000
     24       0.6953      1.00000
     25       8.9923      0.00000
     26      10.6239      0.00000
     27      10.8475      0.00000
     28      11.2349      0.00000
     29      11.9785      0.00000
     30      12.1777      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1406      1.00000
      2     -18.6670      1.00000
      3     -17.9165      1.00000
      4     -17.5029      1.00000
      5     -17.4563      1.00000
      6     -17.4258      1.00000
      7      -7.7398      1.00000
      8      -6.3179      1.00000
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     10      -4.6015      1.00000
     11      -4.3157      1.00000
     12      -4.0832      1.00000
     13      -2.4468      1.00000
     14      -2.1446      1.00000
     15      -1.7721      1.00000
     16      -1.5655      1.00000
     17      -1.1926      1.00000
     18      -0.7423      1.00000
     19      -0.5576      1.00000
     20      -0.3363      1.00000
     21      -0.1086      1.00000
     22      -0.0865      1.00000
     23       0.3960      1.00000
     24       0.6809      1.00000
     25       9.5730      0.00000
     26      10.8679      0.00000
     27      11.0940      0.00000
     28      11.6491      0.00000
     29      11.8177      0.00000
     30      12.0858      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1361      1.00000
      2     -18.6791      1.00000
      3     -17.8978      1.00000
      4     -17.5083      1.00000
      5     -17.4676      1.00000
      6     -17.4204      1.00000
      7      -7.7383      1.00000
      8      -6.3117      1.00000
      9      -5.4586      1.00000
     10      -4.5823      1.00000
     11      -4.3034      1.00000
     12      -4.1352      1.00000
     13      -2.4682      1.00000
     14      -2.1313      1.00000
     15      -1.7689      1.00000
     16      -1.5086      1.00000
     17      -1.1458      1.00000
     18      -0.8230      1.00000
     19      -0.5718      1.00000
     20      -0.3588      1.00000
     21      -0.1492      1.00000
     22       0.0049      1.00000
     23       0.4586      1.00000
     24       0.6046      1.00000
     25       9.6124      0.00000
     26      10.7331      0.00000
     27      11.0754      0.00000
     28      11.4746      0.00000
     29      12.0461      0.00000
     30      12.1110      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1417      1.00000
      2     -18.6663      1.00000
      3     -17.9137      1.00000
      4     -17.5023      1.00000
      5     -17.4571      1.00000
      6     -17.4279      1.00000
      7      -7.7408      1.00000
      8      -6.3166      1.00000
      9      -5.4523      1.00000
     10      -4.6024      1.00000
     11      -4.3151      1.00000
     12      -4.0835      1.00000
     13      -2.4465      1.00000
     14      -2.1447      1.00000
     15      -1.7720      1.00000
     16      -1.5663      1.00000
     17      -1.1927      1.00000
     18      -0.7418      1.00000
     19      -0.5571      1.00000
     20      -0.3349      1.00000
     21      -0.1105      1.00000
     22      -0.0844      1.00000
     23       0.3950      1.00000
     24       0.6800      1.00000
     25       9.5729      0.00000
     26      10.8690      0.00000
     27      11.0945      0.00000
     28      11.6494      0.00000
     29      11.8162      0.00000
     30      12.0858      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1363      1.00000
      2     -18.6792      1.00000
      3     -17.8969      1.00000
      4     -17.5067      1.00000
      5     -17.4665      1.00000
      6     -17.4237      1.00000
      7      -7.7388      1.00000
      8      -6.3107      1.00000
      9      -5.4586      1.00000
     10      -4.5840      1.00000
     11      -4.3015      1.00000
     12      -4.1361      1.00000
     13      -2.4677      1.00000
     14      -2.1318      1.00000
     15      -1.7683      1.00000
     16      -1.5084      1.00000
     17      -1.1467      1.00000
     18      -0.8231      1.00000
     19      -0.5725      1.00000
     20      -0.3580      1.00000
     21      -0.1481      1.00000
     22       0.0051      1.00000
     23       0.4591      1.00000
     24       0.6032      1.00000
     25       9.6123      0.00000
     26      10.7336      0.00000
     27      11.0749      0.00000
     28      11.4761      0.00000
     29      12.0444      0.00000
     30      12.1115      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1400      1.00000
      2     -18.6677      1.00000
      3     -17.9168      1.00000
      4     -17.5031      1.00000
      5     -17.4568      1.00000
      6     -17.4246      1.00000
      7      -7.7395      1.00000
      8      -6.3177      1.00000
      9      -5.4539      1.00000
     10      -4.6007      1.00000
     11      -4.3147      1.00000
     12      -4.0843      1.00000
     13      -2.4463      1.00000
     14      -2.1447      1.00000
     15      -1.7718      1.00000
     16      -1.5663      1.00000
     17      -1.1925      1.00000
     18      -0.7425      1.00000
     19      -0.5588      1.00000
     20      -0.3362      1.00000
     21      -0.1098      1.00000
     22      -0.0837      1.00000
     23       0.3951      1.00000
     24       0.6815      1.00000
     25       9.5729      0.00000
     26      10.8677      0.00000
     27      11.0944      0.00000
     28      11.6488      0.00000
     29      11.8165      0.00000
     30      12.0872      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1375      1.00000
      2     -18.6783      1.00000
      3     -17.8941      1.00000
      4     -17.5067      1.00000
      5     -17.4679      1.00000
      6     -17.4247      1.00000
      7      -7.7398      1.00000
      8      -6.3096      1.00000
      9      -5.4581      1.00000
     10      -4.5848      1.00000
     11      -4.3013      1.00000
     12      -4.1361      1.00000
     13      -2.4676      1.00000
     14      -2.1319      1.00000
     15      -1.7682      1.00000
     16      -1.5094      1.00000
     17      -1.1472      1.00000
     18      -0.8221      1.00000
     19      -0.5711      1.00000
     20      -0.3571      1.00000
     21      -0.1492      1.00000
     22       0.0059      1.00000
     23       0.4580      1.00000
     24       0.6025      1.00000
     25       9.6122      0.00000
     26      10.7342      0.00000
     27      11.0756      0.00000
     28      11.4761      0.00000
     29      12.0445      0.00000
     30      12.1101      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1368      1.00000
      2     -18.6788      1.00000
      3     -17.8958      1.00000
      4     -17.5062      1.00000
      5     -17.4666      1.00000
      6     -17.4249      1.00000
      7      -7.7392      1.00000
      8      -6.3102      1.00000
      9      -5.4584      1.00000
     10      -4.5845      1.00000
     11      -4.3011      1.00000
     12      -4.1363      1.00000
     13      -2.4675      1.00000
     14      -2.1320      1.00000
     15      -1.7681      1.00000
     16      -1.5087      1.00000
     17      -1.1472      1.00000
     18      -0.8227      1.00000
     19      -0.5723      1.00000
     20      -0.3575      1.00000
     21      -0.1482      1.00000
     22       0.0054      1.00000
     23       0.4589      1.00000
     24       0.6026      1.00000
     25       9.6122      0.00000
     26      10.7340      0.00000
     27      11.0749      0.00000
     28      11.4764      0.00000
     29      12.0440      0.00000
     30      12.1113      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.6679      1.00000
      3     -17.9174      1.00000
      4     -17.5033      1.00000
      5     -17.4566      1.00000
      6     -17.4241      1.00000
      7      -7.7393      1.00000
      8      -6.3180      1.00000
      9      -5.4539      1.00000
     10      -4.6007      1.00000
     11      -4.3148      1.00000
     12      -4.0841      1.00000
     13      -2.4464      1.00000
     14      -2.1446      1.00000
     15      -1.7719      1.00000
     16      -1.5660      1.00000
     17      -1.1925      1.00000
     18      -0.7426      1.00000
     19      -0.5588      1.00000
     20      -0.3365      1.00000
     21      -0.1094      1.00000
     22      -0.0844      1.00000
     23       0.3955      1.00000
     24       0.6817      1.00000
     25       9.5730      0.00000
     26      10.8675      0.00000
     27      11.0943      0.00000
     28      11.6488      0.00000
     29      11.8168      0.00000
     30      12.0871      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1373      1.00000
      2     -18.6784      1.00000
      3     -17.8946      1.00000
      4     -17.5072      1.00000
      5     -17.4680      1.00000
      6     -17.4236      1.00000
      7      -7.7395      1.00000
      8      -6.3100      1.00000
      9      -5.4582      1.00000
     10      -4.5840      1.00000
     11      -4.3018      1.00000
     12      -4.1359      1.00000
     13      -2.4678      1.00000
     14      -2.1317      1.00000
     15      -1.7685      1.00000
     16      -1.5093      1.00000
     17      -1.1469      1.00000
     18      -0.8222      1.00000
     19      -0.5709      1.00000
     20      -0.3574      1.00000
     21      -0.1495      1.00000
     22       0.0057      1.00000
     23       0.4579      1.00000
     24       0.6031      1.00000
     25       9.6122      0.00000
     26      10.7339      0.00000
     27      11.0758      0.00000
     28      11.4756      0.00000
     29      12.0450      0.00000
     30      12.1100      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1411      1.00000
      2     -18.6666      1.00000
      3     -17.9154      1.00000
      4     -17.5027      1.00000
      5     -17.4567      1.00000
      6     -17.4265      1.00000
      7      -7.7402      1.00000
      8      -6.3175      1.00000
      9      -5.4522      1.00000
     10      -4.6021      1.00000
     11      -4.3157      1.00000
     12      -4.0831      1.00000
     13      -2.4468      1.00000
     14      -2.1446      1.00000
     15      -1.7722      1.00000
     16      -1.5655      1.00000
     17      -1.1927      1.00000
     18      -0.7420      1.00000
     19      -0.5572      1.00000
     20      -0.3359      1.00000
     21      -0.1090      1.00000
     22      -0.0864      1.00000
     23       0.3959      1.00000
     24       0.6804      1.00000
     25       9.5730      0.00000
     26      10.8684      0.00000
     27      11.0941      0.00000
     28      11.6491      0.00000
     29      11.8174      0.00000
     30      12.0854      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6793      1.00000
      3     -17.8986      1.00000
      4     -17.5080      1.00000
      5     -17.4671      1.00000
      6     -17.4205      1.00000
      7      -7.7381      1.00000
      8      -6.3119      1.00000
      9      -5.4587      1.00000
     10      -4.5822      1.00000
     11      -4.3034      1.00000
     12      -4.1353      1.00000
     13      -2.4682      1.00000
     14      -2.1313      1.00000
     15      -1.7689      1.00000
     16      -1.5083      1.00000
     17      -1.1458      1.00000
     18      -0.8232      1.00000
     19      -0.5722      1.00000
     20      -0.3590      1.00000
     21      -0.1488      1.00000
     22       0.0047      1.00000
     23       0.4589      1.00000
     24       0.6047      1.00000
     25       9.6124      0.00000
     26      10.7330      0.00000
     27      11.0750      0.00000
     28      11.4748      0.00000
     29      12.0460      0.00000
     30      12.1114      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1414      1.00000
      2     -18.6666      1.00000
      3     -17.9141      1.00000
      4     -17.5023      1.00000
      5     -17.4573      1.00000
      6     -17.4273      1.00000
      7      -7.7407      1.00000
      8      -6.3167      1.00000
      9      -5.4528      1.00000
     10      -4.6021      1.00000
     11      -4.3149      1.00000
     12      -4.0838      1.00000
     13      -2.4464      1.00000
     14      -2.1448      1.00000
     15      -1.7719      1.00000
     16      -1.5665      1.00000
     17      -1.1926      1.00000
     18      -0.7419      1.00000
     19      -0.5575      1.00000
     20      -0.3350      1.00000
     21      -0.1107      1.00000
     22      -0.0837      1.00000
     23       0.3947      1.00000
     24       0.6803      1.00000
     25       9.5729      0.00000
     26      10.8688      0.00000
     27      11.0946      0.00000
     28      11.6493      0.00000
     29      11.8159      0.00000
     30      12.0863      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5859      1.00000
      3     -18.1064      1.00000
      4     -17.5231      1.00000
      5     -17.4759      1.00000
      6     -17.4331      1.00000
      7      -7.4563      1.00000
      8      -6.4609      1.00000
      9      -5.5623      1.00000
     10      -4.5726      1.00000
     11      -4.2399      1.00000
     12      -4.0886      1.00000
     13      -2.4536      1.00000
     14      -2.2962      1.00000
     15      -1.7801      1.00000
     16      -1.4648      1.00000
     17      -1.1620      1.00000
     18      -0.8676      1.00000
     19      -0.4993      1.00000
     20      -0.3033      1.00000
     21      -0.1815      1.00000
     22       0.1070      1.00000
     23       0.2559      1.00000
     24       0.6408      1.00000
     25      10.2438      0.00000
     26      10.9048      0.00000
     27      11.3002      0.00000
     28      11.5666      0.00000
     29      11.8372      0.00000
     30      12.2336      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0296      1.00000
      2     -18.6028      1.00000
      3     -18.0906      1.00000
      4     -17.5296      1.00000
      5     -17.4786      1.00000
      6     -17.4293      1.00000
      7      -7.4540      1.00000
      8      -6.4571      1.00000
      9      -5.5682      1.00000
     10      -4.5566      1.00000
     11      -4.2349      1.00000
     12      -4.1233      1.00000
     13      -2.4753      1.00000
     14      -2.2766      1.00000
     15      -1.7683      1.00000
     16      -1.4312      1.00000
     17      -1.1099      1.00000
     18      -0.9526      1.00000
     19      -0.5037      1.00000
     20      -0.3522      1.00000
     21      -0.1221      1.00000
     22       0.0955      1.00000
     23       0.3049      1.00000
     24       0.6003      1.00000
     25      10.2808      0.00000
     26      10.8775      0.00000
     27      11.1482      0.00000
     28      11.5362      0.00000
     29      11.9926      0.00000
     30      12.2379      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0372      1.00000
      2     -18.5851      1.00000
      3     -18.1048      1.00000
      4     -17.5222      1.00000
      5     -17.4762      1.00000
      6     -17.4350      1.00000
      7      -7.4575      1.00000
      8      -6.4594      1.00000
      9      -5.5620      1.00000
     10      -4.5734      1.00000
     11      -4.2396      1.00000
     12      -4.0887      1.00000
     13      -2.4535      1.00000
     14      -2.2963      1.00000
     15      -1.7801      1.00000
     16      -1.4653      1.00000
     17      -1.1615      1.00000
     18      -0.8674      1.00000
     19      -0.4990      1.00000
     20      -0.3047      1.00000
     21      -0.1795      1.00000
     22       0.1078      1.00000
     23       0.2550      1.00000
     24       0.6398      1.00000
     25      10.2436      0.00000
     26      10.9058      0.00000
     27      11.3003      0.00000
     28      11.5660      0.00000
     29      11.8377      0.00000
     30      12.2338      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0312      1.00000
      2     -18.6018      1.00000
      3     -18.0885      1.00000
      4     -17.5273      1.00000
      5     -17.4788      1.00000
      6     -17.4331      1.00000
      7      -7.4559      1.00000
      8      -6.4548      1.00000
      9      -5.5674      1.00000
     10      -4.5586      1.00000
     11      -4.2349      1.00000
     12      -4.1227      1.00000
     13      -2.4750      1.00000
     14      -2.2771      1.00000
     15      -1.7679      1.00000
     16      -1.4308      1.00000
     17      -1.1108      1.00000
     18      -0.9523      1.00000
     19      -0.5039      1.00000
     20      -0.3515      1.00000
     21      -0.1204      1.00000
     22       0.0950      1.00000
     23       0.3057      1.00000
     24       0.5981      1.00000
     25      10.2807      0.00000
     26      10.8783      0.00000
     27      11.1482      0.00000
     28      11.5371      0.00000
     29      11.9930      0.00000
     30      12.2367      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0342      1.00000
      2     -18.5873      1.00000
      3     -18.1083      1.00000
      4     -17.5243      1.00000
      5     -17.4759      1.00000
      6     -17.4303      1.00000
      7      -7.4546      1.00000
      8      -6.4626      1.00000
      9      -5.5636      1.00000
     10      -4.5708      1.00000
     11      -4.2389      1.00000
     12      -4.0900      1.00000
     13      -2.4532      1.00000
     14      -2.2962      1.00000
     15      -1.7808      1.00000
     16      -1.4644      1.00000
     17      -1.1613      1.00000
     18      -0.8686      1.00000
     19      -0.5010      1.00000
     20      -0.3041      1.00000
     21      -0.1804      1.00000
     22       0.1079      1.00000
     23       0.2551      1.00000
     24       0.6421      1.00000
     25      10.2440      0.00000
     26      10.9038      0.00000
     27      11.3000      0.00000
     28      11.5658      0.00000
     29      11.8371      0.00000
     30      12.2356      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0325      1.00000
      2     -18.6009      1.00000
      3     -18.0867      1.00000
      4     -17.5273      1.00000
      5     -17.4793      1.00000
      6     -17.4340      1.00000
      7      -7.4570      1.00000
      8      -6.4535      1.00000
      9      -5.5670      1.00000
     10      -4.5595      1.00000
     11      -4.2346      1.00000
     12      -4.1226      1.00000
     13      -2.4749      1.00000
     14      -2.2772      1.00000
     15      -1.7675      1.00000
     16      -1.4318      1.00000
     17      -1.1117      1.00000
     18      -0.9506      1.00000
     19      -0.5031      1.00000
     20      -0.3504      1.00000
     21      -0.1220      1.00000
     22       0.0963      1.00000
     23       0.3046      1.00000
     24       0.5975      1.00000
     25      10.2805      0.00000
     26      10.8787      0.00000
     27      11.1487      0.00000
     28      11.5379      0.00000
     29      11.9919      0.00000
     30      12.2368      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0321      1.00000
      2     -18.6011      1.00000
      3     -18.0875      1.00000
      4     -17.5267      1.00000
      5     -17.4788      1.00000
      6     -17.4344      1.00000
      7      -7.4567      1.00000
      8      -6.4539      1.00000
      9      -5.5670      1.00000
     10      -4.5593      1.00000
     11      -4.2349      1.00000
     12      -4.1225      1.00000
     13      -2.4749      1.00000
     14      -2.2772      1.00000
     15      -1.7676      1.00000
     16      -1.4311      1.00000
     17      -1.1114      1.00000
     18      -0.9516      1.00000
     19      -0.5037      1.00000
     20      -0.3510      1.00000
     21      -0.1206      1.00000
     22       0.0953      1.00000
     23       0.3055      1.00000
     24       0.5973      1.00000
     25      10.2806      0.00000
     26      10.8786      0.00000
     27      11.1482      0.00000
     28      11.5376      0.00000
     29      11.9927      0.00000
     30      12.2366      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0341      1.00000
      2     -18.5875      1.00000
      3     -18.1085      1.00000
      4     -17.5245      1.00000
      5     -17.4759      1.00000
      6     -17.4300      1.00000
      7      -7.4545      1.00000
      8      -6.4627      1.00000
      9      -5.5636      1.00000
     10      -4.5709      1.00000
     11      -4.2390      1.00000
     12      -4.0898      1.00000
     13      -2.4532      1.00000
     14      -2.2962      1.00000
     15      -1.7808      1.00000
     16      -1.4643      1.00000
     17      -1.1615      1.00000
     18      -0.8686      1.00000
     19      -0.5009      1.00000
     20      -0.3037      1.00000
     21      -0.1810      1.00000
     22       0.1077      1.00000
     23       0.2554      1.00000
     24       0.6422      1.00000
     25      10.2440      0.00000
     26      10.9036      0.00000
     27      11.3001      0.00000
     28      11.5659      0.00000
     29      11.8370      0.00000
     30      12.2356      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0318      1.00000
      2     -18.6014      1.00000
      3     -18.0876      1.00000
      4     -17.5281      1.00000
      5     -17.4791      1.00000
      6     -17.4327      1.00000
      7      -7.4563      1.00000
      8      -6.4544      1.00000
      9      -5.5673      1.00000
     10      -4.5586      1.00000
     11      -4.2346      1.00000
     12      -4.1229      1.00000
     13      -2.4751      1.00000
     14      -2.2771      1.00000
     15      -1.7676      1.00000
     16      -1.4318      1.00000
     17      -1.1113      1.00000
     18      -0.9509      1.00000
     19      -0.5031      1.00000
     20      -0.3507      1.00000
     21      -0.1224      1.00000
     22       0.0964      1.00000
     23       0.3043      1.00000
     24       0.5983      1.00000
     25      10.2806      0.00000
     26      10.8783      0.00000
     27      11.1487      0.00000
     28      11.5376      0.00000
     29      11.9918      0.00000
     30      12.2372      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0368      1.00000
      2     -18.5853      1.00000
      3     -18.1053      1.00000
      4     -17.5226      1.00000
      5     -17.4762      1.00000
      6     -17.4342      1.00000
      7      -7.4571      1.00000
      8      -6.4600      1.00000
      9      -5.5619      1.00000
     10      -4.5734      1.00000
     11      -4.2399      1.00000
     12      -4.0883      1.00000
     13      -2.4536      1.00000
     14      -2.2962      1.00000
     15      -1.7799      1.00000
     16      -1.4650      1.00000
     17      -1.1620      1.00000
     18      -0.8673      1.00000
     19      -0.4988      1.00000
     20      -0.3036      1.00000
     21      -0.1811      1.00000
     22       0.1070      1.00000
     23       0.2558      1.00000
     24       0.6401      1.00000
     25      10.2436      0.00000
     26      10.9055      0.00000
     27      11.3003      0.00000
     28      11.5665      0.00000
     29      11.8374      0.00000
     30      12.2332      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6028      1.00000
      3     -18.0909      1.00000
      4     -17.5294      1.00000
      5     -17.4785      1.00000
      6     -17.4295      1.00000
      7      -7.4538      1.00000
      8      -6.4573      1.00000
      9      -5.5682      1.00000
     10      -4.5565      1.00000
     11      -4.2350      1.00000
     12      -4.1232      1.00000
     13      -2.4753      1.00000
     14      -2.2767      1.00000
     15      -1.7683      1.00000
     16      -1.4309      1.00000
     17      -1.1099      1.00000
     18      -0.9529      1.00000
     19      -0.5039      1.00000
     20      -0.3524      1.00000
     21      -0.1215      1.00000
     22       0.0952      1.00000
     23       0.3052      1.00000
     24       0.6003      1.00000
     25      10.2808      0.00000
     26      10.8776      0.00000
     27      11.1480      0.00000
     28      11.5361      0.00000
     29      11.9930      0.00000
     30      12.2378      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0364      1.00000
      2     -18.5858      1.00000
      3     -18.1055      1.00000
      4     -17.5227      1.00000
      5     -17.4763      1.00000
      6     -17.4338      1.00000
      7      -7.4569      1.00000
      8      -6.4601      1.00000
      9      -5.5625      1.00000
     10      -4.5728      1.00000
     11      -4.2393      1.00000
     12      -4.0890      1.00000
     13      -2.4533      1.00000
     14      -2.2963      1.00000
     15      -1.7804      1.00000
     16      -1.4651      1.00000
     17      -1.1613      1.00000
     18      -0.8678      1.00000
     19      -0.4995      1.00000
     20      -0.3048      1.00000
     21      -0.1793      1.00000
     22       0.1080      1.00000
     23       0.2547      1.00000
     24       0.6403      1.00000
     25      10.2436      0.00000
     26      10.9055      0.00000
     27      11.3003      0.00000
     28      11.5657      0.00000
     29      11.8377      0.00000
     30      12.2344      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0306      1.00000
      2     -18.6046      1.00000
      3     -18.0840      1.00000
      4     -17.5197      1.00000
      5     -17.4838      1.00000
      6     -17.4382      1.00000
      7      -7.4529      1.00000
      8      -6.4183      1.00000
      9      -5.6359      1.00000
     10      -4.5395      1.00000
     11      -4.2484      1.00000
     12      -4.1086      1.00000
     13      -2.4744      1.00000
     14      -2.2054      1.00000
     15      -1.8463      1.00000
     16      -1.4281      1.00000
     17      -1.1287      1.00000
     18      -0.9413      1.00000
     19      -0.4701      1.00000
     20      -0.3073      1.00000
     21      -0.1327      1.00000
     22       0.0474      1.00000
     23       0.3470      1.00000
     24       0.5566      1.00000
     25      10.1722      0.00000
     26      10.9784      0.00000
     27      11.2567      0.00000
     28      11.6515      0.00000
     29      11.8107      0.00000
     30      12.1556      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0311      1.00000
      2     -18.6043      1.00000
      3     -18.0832      1.00000
      4     -17.5198      1.00000
      5     -17.4842      1.00000
      6     -17.4383      1.00000
      7      -7.4534      1.00000
      8      -6.4176      1.00000
      9      -5.6359      1.00000
     10      -4.5400      1.00000
     11      -4.2483      1.00000
     12      -4.1086      1.00000
     13      -2.4744      1.00000
     14      -2.2053      1.00000
     15      -1.8463      1.00000
     16      -1.4285      1.00000
     17      -1.1286      1.00000
     18      -0.9410      1.00000
     19      -0.4696      1.00000
     20      -0.3071      1.00000
     21      -0.1333      1.00000
     22       0.0479      1.00000
     23       0.3467      1.00000
     24       0.5564      1.00000
     25      10.1722      0.00000
     26      10.9788      0.00000
     27      11.2568      0.00000
     28      11.6516      0.00000
     29      11.8108      0.00000
     30      12.1551      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0324      1.00000
      2     -18.6036      1.00000
      3     -18.0812      1.00000
      4     -17.5188      1.00000
      5     -17.4850      1.00000
      6     -17.4400      1.00000
      7      -7.4547      1.00000
      8      -6.4159      1.00000
      9      -5.6359      1.00000
     10      -4.5407      1.00000
     11      -4.2473      1.00000
     12      -4.1092      1.00000
     13      -2.4742      1.00000
     14      -2.2056      1.00000
     15      -1.8463      1.00000
     16      -1.4290      1.00000
     17      -1.1288      1.00000
     18      -0.9404      1.00000
     19      -0.4698      1.00000
     20      -0.3054      1.00000
     21      -0.1341      1.00000
     22       0.0493      1.00000
     23       0.3456      1.00000
     24       0.5554      1.00000
     25      10.1721      0.00000
     26      10.9795      0.00000
     27      11.2572      0.00000
     28      11.6522      0.00000
     29      11.8101      0.00000
     30      12.1554      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0305      1.00000
      2     -18.6050      1.00000
      3     -18.0837      1.00000
      4     -17.5187      1.00000
      5     -17.4843      1.00000
      6     -17.4387      1.00000
      7      -7.4531      1.00000
      8      -6.4177      1.00000
      9      -5.6364      1.00000
     10      -4.5399      1.00000
     11      -4.2474      1.00000
     12      -4.1094      1.00000
     13      -2.4740      1.00000
     14      -2.2056      1.00000
     15      -1.8464      1.00000
     16      -1.4276      1.00000
     17      -1.1291      1.00000
     18      -0.9416      1.00000
     19      -0.4719      1.00000
     20      -0.3061      1.00000
     21      -0.1317      1.00000
     22       0.0476      1.00000
     23       0.3469      1.00000
     24       0.5563      1.00000
     25      10.1723      0.00000
     26      10.9781      0.00000
     27      11.2572      0.00000
     28      11.6513      0.00000
     29      11.8101      0.00000
     30      12.1572      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0310      1.00000
      2     -18.6046      1.00000
      3     -18.0831      1.00000
      4     -17.5183      1.00000
      5     -17.4846      1.00000
      6     -17.4394      1.00000
      7      -7.4535      1.00000
      8      -6.4171      1.00000
      9      -5.6363      1.00000
     10      -4.5401      1.00000
     11      -4.2471      1.00000
     12      -4.1096      1.00000
     13      -2.4740      1.00000
     14      -2.2057      1.00000
     15      -1.8463      1.00000
     16      -1.4278      1.00000
     17      -1.1292      1.00000
     18      -0.9413      1.00000
     19      -0.4720      1.00000
     20      -0.3055      1.00000
     21      -0.1319      1.00000
     22       0.0481      1.00000
     23       0.3465      1.00000
     24       0.5559      1.00000
     25      10.1723      0.00000
     26      10.9783      0.00000
     27      11.2572      0.00000
     28      11.6517      0.00000
     29      11.8099      0.00000
     30      12.1572      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0323      1.00000
      2     -18.6037      1.00000
      3     -18.0811      1.00000
      4     -17.5184      1.00000
      5     -17.4853      1.00000
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      8      -6.4157      1.00000
      9      -5.6361      1.00000
     10      -4.5410      1.00000
     11      -4.2470      1.00000
     12      -4.1094      1.00000
     13      -2.4740      1.00000
     14      -2.2057      1.00000
     15      -1.8463      1.00000
     16      -1.4288      1.00000
     17      -1.1289      1.00000
     18      -0.9405      1.00000
     19      -0.4705      1.00000
     20      -0.3050      1.00000
     21      -0.1337      1.00000
     22       0.0494      1.00000
     23       0.3456      1.00000
     24       0.5552      1.00000
     25      10.1720      0.00000
     26      10.9794      0.00000
     27      11.2574      0.00000
     28      11.6520      0.00000
     29      11.8100      0.00000
     30      12.1559      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9803      1.00000
      2     -18.5576      1.00000
      3     -18.1790      1.00000
      4     -17.5257      1.00000
      5     -17.4946      1.00000
      6     -17.4451      1.00000
      7      -7.2986      1.00000
      8      -6.4814      1.00000
      9      -5.7247      1.00000
     10      -4.5233      1.00000
     11      -4.2474      1.00000
     12      -4.0887      1.00000
     13      -2.4866      1.00000
     14      -2.1659      1.00000
     15      -1.9361      1.00000
     16      -1.2969      1.00000
     17      -1.1397      1.00000
     18      -1.0538      1.00000
     19      -0.4050      1.00000
     20      -0.3442      1.00000
     21      -0.1341      1.00000
     22       0.1849      1.00000
     23       0.2440      1.00000
     24       0.5104      1.00000
     25      10.5919      0.00000
     26      10.9621      0.00000
     27      11.2705      0.00000
     28      11.6284      0.00000
     29      11.8016      0.00000
     30      12.0839      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9792      1.00000
      2     -18.5585      1.00000
      3     -18.1801      1.00000
      4     -17.5264      1.00000
      5     -17.4942      1.00000
      6     -17.4439      1.00000
      7      -7.2974      1.00000
      8      -6.4828      1.00000
      9      -5.7249      1.00000
     10      -4.5228      1.00000
     11      -4.2473      1.00000
     12      -4.0889      1.00000
     13      -2.4865      1.00000
     14      -2.1657      1.00000
     15      -1.9365      1.00000
     16      -1.2961      1.00000
     17      -1.1399      1.00000
     18      -1.0545      1.00000
     19      -0.4061      1.00000
     20      -0.3443      1.00000
     21      -0.1335      1.00000
     22       0.1840      1.00000
     23       0.2445      1.00000
     24       0.5113      1.00000
     25      10.5921      0.00000
     26      10.9617      0.00000
     27      11.2704      0.00000
     28      11.6272      0.00000
     29      11.8015      0.00000
     30      12.0854      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9807      1.00000
      2     -18.5573      1.00000
      3     -18.1786      1.00000
      4     -17.5246      1.00000
      5     -17.4952      1.00000
      6     -17.4459      1.00000
      7      -7.2991      1.00000
      8      -6.4807      1.00000
      9      -5.7247      1.00000
     10      -4.5237      1.00000
     11      -4.2472      1.00000
     12      -4.0888      1.00000
     13      -2.4865      1.00000
     14      -2.1660      1.00000
     15      -1.9362      1.00000
     16      -1.2967      1.00000
     17      -1.1392      1.00000
     18      -1.0545      1.00000
     19      -0.4050      1.00000
     20      -0.3452      1.00000
     21      -0.1325      1.00000
     22       0.1841      1.00000
     23       0.2451      1.00000
     24       0.5095      1.00000
     25      10.5919      0.00000
     26      10.9625      0.00000
     27      11.2702      0.00000
     28      11.6273      0.00000
     29      11.8033      0.00000
     30      12.0836      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9802      1.00000
      2     -18.5578      1.00000
      3     -18.1789      1.00000
      4     -17.5248      1.00000
      5     -17.4952      1.00000
      6     -17.4453      1.00000
      7      -7.2987      1.00000
      8      -6.4811      1.00000
      9      -5.7248      1.00000
     10      -4.5236      1.00000
     11      -4.2472      1.00000
     12      -4.0888      1.00000
     13      -2.4864      1.00000
     14      -2.1659      1.00000
     15      -1.9363      1.00000
     16      -1.2964      1.00000
     17      -1.1392      1.00000
     18      -1.0548      1.00000
     19      -0.4054      1.00000
     20      -0.3452      1.00000
     21      -0.1323      1.00000
     22       0.1838      1.00000
     23       0.2452      1.00000
     24       0.5099      1.00000
     25      10.5919      0.00000
     26      10.9624      0.00000
     27      11.2703      0.00000
     28      11.6268      0.00000
     29      11.8032      0.00000
     30      12.0841      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9792      1.00000
      2     -18.5583      1.00000
      3     -18.1803      1.00000
      4     -17.5261      1.00000
      5     -17.4941      1.00000
      6     -17.4442      1.00000
      7      -7.2974      1.00000
      8      -6.4829      1.00000
      9      -5.7249      1.00000
     10      -4.5226      1.00000
     11      -4.2473      1.00000
     12      -4.0890      1.00000
     13      -2.4865      1.00000
     14      -2.1657      1.00000
     15      -1.9365      1.00000
     16      -1.2959      1.00000
     17      -1.1398      1.00000
     18      -1.0547      1.00000
     19      -0.4063      1.00000
     20      -0.3445      1.00000
     21      -0.1330      1.00000
     22       0.1837      1.00000
     23       0.2449      1.00000
     24       0.5112      1.00000
     25      10.5922      0.00000
     26      10.9617      0.00000
     27      11.2701      0.00000
     28      11.6270      0.00000
     29      11.8021      0.00000
     30      12.0854      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9807      1.00000
      2     -18.5574      1.00000
      3     -18.1784      1.00000
      4     -17.5253      1.00000
      5     -17.4951      1.00000
      6     -17.4454      1.00000
      7      -7.2991      1.00000
      8      -6.4807      1.00000
      9      -5.7247      1.00000
     10      -4.5238      1.00000
     11      -4.2473      1.00000
     12      -4.0886      1.00000
     13      -2.4865      1.00000
     14      -2.1660      1.00000
     15      -1.9360      1.00000
     16      -1.2971      1.00000
     17      -1.1395      1.00000
     18      -1.0538      1.00000
     19      -0.4047      1.00000
     20      -0.3445      1.00000
     21      -0.1339      1.00000
     22       0.1849      1.00000
     23       0.2441      1.00000
     24       0.5099      1.00000
     25      10.5917      0.00000
     26      10.9625      0.00000
     27      11.2706      0.00000
     28      11.6282      0.00000
     29      11.8019      0.00000
     30      12.0834      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1241      1.00000
      2     -19.1202      1.00000
      3     -17.4660      1.00000
      4     -17.4274      1.00000
      5     -17.4232      1.00000
      6     -17.3827      1.00000
      7      -8.4634      1.00000
      8      -5.4850      1.00000
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     10      -4.7971      1.00000
     11      -4.7945      1.00000
     12      -3.8902      1.00000
     13      -1.9588      1.00000
     14      -1.9569      1.00000
     15      -1.9015      1.00000
     16      -1.2202      1.00000
     17      -1.2184      1.00000
     18      -0.9649      1.00000
     19      -0.9636      1.00000
     20      -0.6260      1.00000
     21      -0.4584      1.00000
     22       0.5055      1.00000
     23       0.5081      1.00000
     24       0.7391      1.00000
     25       9.4521      0.00000
     26       9.4540      0.00000
     27      10.5685      0.00000
     28      11.3714      0.00000
     29      11.3730      0.00000
     30      12.4402      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1079      1.00000
      2     -19.0722      1.00000
      3     -17.5005      1.00000
      4     -17.4743      1.00000
      5     -17.4291      1.00000
      6     -17.3933      1.00000
      7      -8.3515      1.00000
      8      -5.6098      1.00000
      9      -5.5096      1.00000
     10      -4.7331      1.00000
     11      -4.7082      1.00000
     12      -3.9149      1.00000
     13      -2.0662      1.00000
     14      -2.0461      1.00000
     15      -1.8584      1.00000
     16      -1.3119      1.00000
     17      -1.2643      1.00000
     18      -0.8683      1.00000
     19      -0.8264      1.00000
     20      -0.5652      1.00000
     21      -0.4092      1.00000
     22       0.4544      1.00000
     23       0.4680      1.00000
     24       0.7041      1.00000
     25       9.5700      0.00000
     26       9.5944      0.00000
     27      10.6632      0.00000
     28      11.3998      0.00000
     29      11.4621      0.00000
     30      12.3451      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -19.0746      1.00000
      3     -17.5030      1.00000
      4     -17.4743      1.00000
      5     -17.4279      1.00000
      6     -17.3921      1.00000
      7      -8.3513      1.00000
      8      -5.6082      1.00000
      9      -5.5118      1.00000
     10      -4.7312      1.00000
     11      -4.7095      1.00000
     12      -3.9150      1.00000
     13      -2.0655      1.00000
     14      -2.0469      1.00000
     15      -1.8583      1.00000
     16      -1.3128      1.00000
     17      -1.2628      1.00000
     18      -0.8684      1.00000
     19      -0.8274      1.00000
     20      -0.5651      1.00000
     21      -0.4093      1.00000
     22       0.4532      1.00000
     23       0.4689      1.00000
     24       0.7047      1.00000
     25       9.5706      0.00000
     26       9.5938      0.00000
     27      10.6628      0.00000
     28      11.4003      0.00000
     29      11.4621      0.00000
     30      12.3448      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1088      1.00000
      2     -19.0713      1.00000
      3     -17.4994      1.00000
      4     -17.4743      1.00000
      5     -17.4299      1.00000
      6     -17.3936      1.00000
      7      -8.3515      1.00000
      8      -5.6104      1.00000
      9      -5.5088      1.00000
     10      -4.7338      1.00000
     11      -4.7076      1.00000
     12      -3.9149      1.00000
     13      -2.0665      1.00000
     14      -2.0458      1.00000
     15      -1.8585      1.00000
     16      -1.3115      1.00000
     17      -1.2650      1.00000
     18      -0.8683      1.00000
     19      -0.8261      1.00000
     20      -0.5653      1.00000
     21      -0.4092      1.00000
     22       0.4550      1.00000
     23       0.4676      1.00000
     24       0.7038      1.00000
     25       9.5698      0.00000
     26       9.5947      0.00000
     27      10.6633      0.00000
     28      11.3996      0.00000
     29      11.4621      0.00000
     30      12.3451      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0708      1.00000
      2     -18.9304      1.00000
      3     -17.7043      1.00000
      4     -17.4972      1.00000
      5     -17.4428      1.00000
      6     -17.4121      1.00000
      7      -8.0480      1.00000
      8      -5.8994      1.00000
      9      -5.5546      1.00000
     10      -4.6333      1.00000
     11      -4.5058      1.00000
     12      -3.9906      1.00000
     13      -2.2667      1.00000
     14      -2.2445      1.00000
     15      -1.7299      1.00000
     16      -1.4460      1.00000
     17      -1.2567      1.00000
     18      -0.7392      1.00000
     19      -0.6469      1.00000
     20      -0.4316      1.00000
     21      -0.3102      1.00000
     22       0.3053      1.00000
     23       0.3414      1.00000
     24       0.6629      1.00000
     25       9.8861      0.00000
     26      10.0073      0.00000
     27      10.9121      0.00000
     28      11.3802      0.00000
     29      11.7691      0.00000
     30      12.2166      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0683      1.00000
      2     -18.9327      1.00000
      3     -17.7070      1.00000
      4     -17.4978      1.00000
      5     -17.4434      1.00000
      6     -17.4083      1.00000
      7      -8.0474      1.00000
      8      -5.8991      1.00000
      9      -5.5566      1.00000
     10      -4.6307      1.00000
     11      -4.5071      1.00000
     12      -3.9907      1.00000
     13      -2.2666      1.00000
     14      -2.2444      1.00000
     15      -1.7297      1.00000
     16      -1.4466      1.00000
     17      -1.2555      1.00000
     18      -0.7395      1.00000
     19      -0.6483      1.00000
     20      -0.4318      1.00000
     21      -0.3106      1.00000
     22       0.3056      1.00000
     23       0.3405      1.00000
     24       0.6646      1.00000
     25       9.8863      0.00000
     26      10.0072      0.00000
     27      10.9108      0.00000
     28      11.3805      0.00000
     29      11.7697      0.00000
     30      12.2163      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0718      1.00000
      2     -18.9295      1.00000
      3     -17.7032      1.00000
      4     -17.4969      1.00000
      5     -17.4426      1.00000
      6     -17.4135      1.00000
      7      -8.0482      1.00000
      8      -5.8994      1.00000
      9      -5.5539      1.00000
     10      -4.6343      1.00000
     11      -4.5052      1.00000
     12      -3.9906      1.00000
     13      -2.2667      1.00000
     14      -2.2445      1.00000
     15      -1.7300      1.00000
     16      -1.4457      1.00000
     17      -1.2572      1.00000
     18      -0.7391      1.00000
     19      -0.6464      1.00000
     20      -0.4315      1.00000
     21      -0.3100      1.00000
     22       0.3052      1.00000
     23       0.3417      1.00000
     24       0.6622      1.00000
     25       9.8860      0.00000
     26      10.0074      0.00000
     27      10.9126      0.00000
     28      11.3799      0.00000
     29      11.7689      0.00000
     30      12.2166      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0318      1.00000
      2     -18.7226      1.00000
      3     -17.9723      1.00000
      4     -17.5270      1.00000
      5     -17.4582      1.00000
      6     -17.4241      1.00000
      7      -7.6527      1.00000
      8      -6.2478      1.00000
      9      -5.5818      1.00000
     10      -4.5629      1.00000
     11      -4.3122      1.00000
     12      -4.0956      1.00000
     13      -2.4085      1.00000
     14      -2.3952      1.00000
     15      -1.6219      1.00000
     16      -1.4680      1.00000
     17      -1.2384      1.00000
     18      -0.6931      1.00000
     19      -0.5470      1.00000
     20      -0.3345      1.00000
     21      -0.1847      1.00000
     22       0.0719      1.00000
     23       0.2481      1.00000
     24       0.6494      1.00000
     25      10.3351      0.00000
     26      10.5895      0.00000
     27      11.1939      0.00000
     28      11.3227      0.00000
     29      11.9491      0.00000
     30      12.2969      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0291      1.00000
      2     -18.7247      1.00000
      3     -17.9752      1.00000
      4     -17.5287      1.00000
      5     -17.4588      1.00000
      6     -17.4194      1.00000
      7      -7.6511      1.00000
      8      -6.2493      1.00000
      9      -5.5837      1.00000
     10      -4.5597      1.00000
     11      -4.3135      1.00000
     12      -4.0956      1.00000
     13      -2.4088      1.00000
     14      -2.3945      1.00000
     15      -1.6222      1.00000
     16      -1.4677      1.00000
     17      -1.2376      1.00000
     18      -0.6936      1.00000
     19      -0.5487      1.00000
     20      -0.3355      1.00000
     21      -0.1855      1.00000
     22       0.0723      1.00000
     23       0.2480      1.00000
     24       0.6517      1.00000
     25      10.3355      0.00000
     26      10.5894      0.00000
     27      11.1915      0.00000
     28      11.3229      0.00000
     29      11.9486      0.00000
     30      12.2987      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0328      1.00000
      2     -18.7217      1.00000
      3     -17.9712      1.00000
      4     -17.5264      1.00000
      5     -17.4580      1.00000
      6     -17.4259      1.00000
      7      -7.6532      1.00000
      8      -6.2473      1.00000
      9      -5.5810      1.00000
     10      -4.5640      1.00000
     11      -4.3117      1.00000
     12      -4.0957      1.00000
     13      -2.4083      1.00000
     14      -2.3954      1.00000
     15      -1.6217      1.00000
     16      -1.4681      1.00000
     17      -1.2388      1.00000
     18      -0.6929      1.00000
     19      -0.5464      1.00000
     20      -0.3342      1.00000
     21      -0.1845      1.00000
     22       0.0717      1.00000
     23       0.2482      1.00000
     24       0.6485      1.00000
     25      10.3351      0.00000
     26      10.5896      0.00000
     27      11.1947      0.00000
     28      11.3224      0.00000
     29      11.9492      0.00000
     30      12.2962      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5722      1.00000
      3     -18.1471      1.00000
      4     -17.5416      1.00000
      5     -17.4637      1.00000
      6     -17.4284      1.00000
      7      -7.4165      1.00000
      8      -6.4590      1.00000
      9      -5.5891      1.00000
     10      -4.5351      1.00000
     11      -4.2350      1.00000
     12      -4.1504      1.00000
     13      -2.4502      1.00000
     14      -2.4419      1.00000
     15      -1.6577      1.00000
     16      -1.3399      1.00000
     17      -1.2429      1.00000
     18      -0.7752      1.00000
     19      -0.4713      1.00000
     20      -0.2860      1.00000
     21      -0.0912      1.00000
     22      -0.0886      1.00000
     23       0.2174      1.00000
     24       0.6452      1.00000
     25      10.6423      0.00000
     26      11.0625      0.00000
     27      11.1469      0.00000
     28      11.3721      0.00000
     29      11.7364      0.00000
     30      12.1333      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0122      1.00000
      2     -18.5740      1.00000
      3     -18.1503      1.00000
      4     -17.5436      1.00000
      5     -17.4641      1.00000
      6     -17.4236      1.00000
      7      -7.4136      1.00000
      8      -6.4621      1.00000
      9      -5.5910      1.00000
     10      -4.5318      1.00000
     11      -4.2363      1.00000
     12      -4.1502      1.00000
     13      -2.4507      1.00000
     14      -2.4413      1.00000
     15      -1.6582      1.00000
     16      -1.3389      1.00000
     17      -1.2424      1.00000
     18      -0.7764      1.00000
     19      -0.4731      1.00000
     20      -0.2877      1.00000
     21      -0.0917      1.00000
     22      -0.0876      1.00000
     23       0.2177      1.00000
     24       0.6477      1.00000
     25      10.6433      0.00000
     26      11.0620      0.00000
     27      11.1442      0.00000
     28      11.3718      0.00000
     29      11.7364      0.00000
     30      12.1341      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5714      1.00000
      3     -18.1460      1.00000
      4     -17.5409      1.00000
      5     -17.4635      1.00000
      6     -17.4303      1.00000
      7      -7.4176      1.00000
      8      -6.4579      1.00000
      9      -5.5884      1.00000
     10      -4.5364      1.00000
     11      -4.2346      1.00000
     12      -4.1505      1.00000
     13      -2.4500      1.00000
     14      -2.4421      1.00000
     15      -1.6575      1.00000
     16      -1.3403      1.00000
     17      -1.2430      1.00000
     18      -0.7746      1.00000
     19      -0.4707      1.00000
     20      -0.2854      1.00000
     21      -0.0913      1.00000
     22      -0.0888      1.00000
     23       0.2174      1.00000
     24       0.6443      1.00000
     25      10.6419      0.00000
     26      11.0625      0.00000
     27      11.1480      0.00000
     28      11.3721      0.00000
     29      11.7364      0.00000
     30      12.1332      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0789      1.00000
      2     -18.9793      1.00000
      3     -17.6412      1.00000
      4     -17.4889      1.00000
      5     -17.4340      1.00000
      6     -17.4120      1.00000
      7      -8.1423      1.00000
      8      -5.8005      1.00000
      9      -5.5627      1.00000
     10      -4.6250      1.00000
     11      -4.5924      1.00000
     12      -3.9659      1.00000
     13      -2.2253      1.00000
     14      -2.1742      1.00000
     15      -1.7702      1.00000
     16      -1.4443      1.00000
     17      -1.2330      1.00000
     18      -0.7699      1.00000
     19      -0.6988      1.00000
     20      -0.4574      1.00000
     21      -0.3434      1.00000
     22       0.3336      1.00000
     23       0.4189      1.00000
     24       0.6521      1.00000
     25       9.8015      0.00000
     26       9.8555      0.00000
     27      10.8260      0.00000
     28      11.5003      0.00000
     29      11.5643      0.00000
     30      12.2572      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0798      1.00000
      2     -18.9785      1.00000
      3     -17.6401      1.00000
      4     -17.4889      1.00000
      5     -17.4350      1.00000
      6     -17.4120      1.00000
      7      -8.1424      1.00000
      8      -5.8006      1.00000
      9      -5.5622      1.00000
     10      -4.6250      1.00000
     11      -4.5926      1.00000
     12      -3.9659      1.00000
     13      -2.2256      1.00000
     14      -2.1739      1.00000
     15      -1.7703      1.00000
     16      -1.4442      1.00000
     17      -1.2334      1.00000
     18      -0.7699      1.00000
     19      -0.6981      1.00000
     20      -0.4574      1.00000
     21      -0.3434      1.00000
     22       0.3342      1.00000
     23       0.4183      1.00000
     24       0.6518      1.00000
     25       9.8011      0.00000
     26       9.8560      0.00000
     27      10.8264      0.00000
     28      11.5000      0.00000
     29      11.5640      0.00000
     30      12.2573      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.9765      1.00000
      3     -17.6371      1.00000
      4     -17.4890      1.00000
      5     -17.4370      1.00000
      6     -17.4127      1.00000
      7      -8.1428      1.00000
      8      -5.8009      1.00000
      9      -5.5609      1.00000
     10      -4.6251      1.00000
     11      -4.5932      1.00000
     12      -3.9658      1.00000
     13      -2.2264      1.00000
     14      -2.1732      1.00000
     15      -1.7706      1.00000
     16      -1.4441      1.00000
     17      -1.2344      1.00000
     18      -0.7697      1.00000
     19      -0.6965      1.00000
     20      -0.4573      1.00000
     21      -0.3432      1.00000
     22       0.3356      1.00000
     23       0.4168      1.00000
     24       0.6509      1.00000
     25       9.7998      0.00000
     26       9.8572      0.00000
     27      10.8273      0.00000
     28      11.4995      0.00000
     29      11.5634      0.00000
     30      12.2579      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.8036      1.00000
      3     -17.8740      1.00000
      4     -17.5131      1.00000
      5     -17.4505      1.00000
      6     -17.4335      1.00000
      7      -7.7807      1.00000
      8      -6.1095      1.00000
      9      -5.6180      1.00000
     10      -4.5401      1.00000
     11      -4.4018      1.00000
     12      -4.0617      1.00000
     13      -2.3972      1.00000
     14      -2.3023      1.00000
     15      -1.6248      1.00000
     16      -1.5628      1.00000
     17      -1.1899      1.00000
     18      -0.7544      1.00000
     19      -0.5287      1.00000
     20      -0.3358      1.00000
     21      -0.2428      1.00000
     22       0.1725      1.00000
     23       0.3012      1.00000
     24       0.5954      1.00000
     25      10.1855      0.00000
     26      10.3515      0.00000
     27      11.0596      0.00000
     28      11.5082      0.00000
     29      11.8788      0.00000
     30      12.2356      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.8043      1.00000
      3     -17.8746      1.00000
      4     -17.5142      1.00000
      5     -17.4528      1.00000
      6     -17.4296      1.00000
      7      -7.7803      1.00000
      8      -6.1097      1.00000
      9      -5.6188      1.00000
     10      -4.5378      1.00000
     11      -4.4033      1.00000
     12      -4.0617      1.00000
     13      -2.3975      1.00000
     14      -2.3019      1.00000
     15      -1.6247      1.00000
     16      -1.5633      1.00000
     17      -1.1895      1.00000
     18      -0.7544      1.00000
     19      -0.5290      1.00000
     20      -0.3357      1.00000
     21      -0.2431      1.00000
     22       0.1730      1.00000
     23       0.2998      1.00000
     24       0.5968      1.00000
     25      10.1852      0.00000
     26      10.3520      0.00000
     27      11.0595      0.00000
     28      11.5071      0.00000
     29      11.8790      0.00000
     30      12.2360      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0409      1.00000
      2     -18.8018      1.00000
      3     -17.8710      1.00000
      4     -17.5132      1.00000
      5     -17.4522      1.00000
      6     -17.4344      1.00000
      7      -7.7816      1.00000
      8      -6.1087      1.00000
      9      -5.6172      1.00000
     10      -4.5407      1.00000
     11      -4.4019      1.00000
     12      -4.0617      1.00000
     13      -2.3979      1.00000
     14      -2.3018      1.00000
     15      -1.6248      1.00000
     16      -1.5635      1.00000
     17      -1.1905      1.00000
     18      -0.7535      1.00000
     19      -0.5273      1.00000
     20      -0.3348      1.00000
     21      -0.2423      1.00000
     22       0.1729      1.00000
     23       0.2995      1.00000
     24       0.5943      1.00000
     25      10.1843      0.00000
     26      10.3528      0.00000
     27      11.0613      0.00000
     28      11.5073      0.00000
     29      11.8781      0.00000
     30      12.2356      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0397      1.00000
      2     -18.8028      1.00000
      3     -17.8729      1.00000
      4     -17.5129      1.00000
      5     -17.4505      1.00000
      6     -17.4347      1.00000
      7      -7.7811      1.00000
      8      -6.1092      1.00000
      9      -5.6175      1.00000
     10      -4.5408      1.00000
     11      -4.4014      1.00000
     12      -4.0617      1.00000
     13      -2.3973      1.00000
     14      -2.3023      1.00000
     15      -1.6248      1.00000
     16      -1.5629      1.00000
     17      -1.1902      1.00000
     18      -0.7540      1.00000
     19      -0.5282      1.00000
     20      -0.3355      1.00000
     21      -0.2426      1.00000
     22       0.1726      1.00000
     23       0.3010      1.00000
     24       0.5947      1.00000
     25      10.1852      0.00000
     26      10.3518      0.00000
     27      11.0602      0.00000
     28      11.5080      0.00000
     29      11.8785      0.00000
     30      12.2354      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.8047      1.00000
      3     -17.8753      1.00000
      4     -17.5141      1.00000
      5     -17.4522      1.00000
      6     -17.4298      1.00000
      7      -7.7801      1.00000
      8      -6.1099      1.00000
      9      -5.6189      1.00000
     10      -4.5379      1.00000
     11      -4.4031      1.00000
     12      -4.0617      1.00000
     13      -2.3973      1.00000
     14      -2.3021      1.00000
     15      -1.6247      1.00000
     16      -1.5631      1.00000
     17      -1.1894      1.00000
     18      -0.7547      1.00000
     19      -0.5294      1.00000
     20      -0.3359      1.00000
     21      -0.2432      1.00000
     22       0.1728      1.00000
     23       0.3003      1.00000
     24       0.5969      1.00000
     25      10.1855      0.00000
     26      10.3516      0.00000
     27      11.0591      0.00000
     28      11.5073      0.00000
     29      11.8792      0.00000
     30      12.2361      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.8023      1.00000
      3     -17.8715      1.00000
      4     -17.5136      1.00000
      5     -17.4527      1.00000
      6     -17.4330      1.00000
      7      -7.7814      1.00000
      8      -6.1088      1.00000
      9      -5.6176      1.00000
     10      -4.5399      1.00000
     11      -4.4024      1.00000
     12      -4.0616      1.00000
     13      -2.3979      1.00000
     14      -2.3018      1.00000
     15      -1.6248      1.00000
     16      -1.5635      1.00000
     17      -1.1903      1.00000
     18      -0.7536      1.00000
     19      -0.5275      1.00000
     20      -0.3349      1.00000
     21      -0.2424      1.00000
     22       0.1730      1.00000
     23       0.2992      1.00000
     24       0.5949      1.00000
     25      10.1843      0.00000
     26      10.3529      0.00000
     27      11.0611      0.00000
     28      11.5070      0.00000
     29      11.8783      0.00000
     30      12.2358      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.5958      1.00000
      3     -18.1207      1.00000
      4     -17.5363      1.00000
      5     -17.4649      1.00000
      6     -17.4422      1.00000
      7      -7.4065      1.00000
      8      -6.4383      1.00000
      9      -5.6437      1.00000
     10      -4.4937      1.00000
     11      -4.2716      1.00000
     12      -4.1508      1.00000
     13      -2.4888      1.00000
     14      -2.3412      1.00000
     15      -1.7119      1.00000
     16      -1.3743      1.00000
     17      -1.1941      1.00000
     18      -0.8455      1.00000
     19      -0.3971      1.00000
     20      -0.2621      1.00000
     21      -0.1305      1.00000
     22       0.0002      1.00000
     23       0.2133      1.00000
     24       0.5666      1.00000
     25      10.5902      0.00000
     26      10.9329      0.00000
     27      11.2475      0.00000
     28      11.4216      0.00000
     29      11.8011      0.00000
     30      12.2244      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0068      1.00000
      2     -18.5971      1.00000
      3     -18.1227      1.00000
      4     -17.5382      1.00000
      5     -17.4657      1.00000
      6     -17.4380      1.00000
      7      -7.4046      1.00000
      8      -6.4404      1.00000
      9      -5.6449      1.00000
     10      -4.4910      1.00000
     11      -4.2729      1.00000
     12      -4.1507      1.00000
     13      -2.4889      1.00000
     14      -2.3408      1.00000
     15      -1.7122      1.00000
     16      -1.3741      1.00000
     17      -1.1934      1.00000
     18      -0.8461      1.00000
     19      -0.3986      1.00000
     20      -0.2630      1.00000
     21      -0.1297      1.00000
     22      -0.0004      1.00000
     23       0.2130      1.00000
     24       0.5688      1.00000
     25      10.5905      0.00000
     26      10.9327      0.00000
     27      11.2472      0.00000
     28      11.4199      0.00000
     29      11.8006      0.00000
     30      12.2258      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0100      1.00000
      2     -18.5949      1.00000
      3     -18.1188      1.00000
      4     -17.5359      1.00000
      5     -17.4651      1.00000
      6     -17.4437      1.00000
      7      -7.4078      1.00000
      8      -6.4369      1.00000
      9      -5.6432      1.00000
     10      -4.4947      1.00000
     11      -4.2712      1.00000
     12      -4.1509      1.00000
     13      -2.4890      1.00000
     14      -2.3410      1.00000
     15      -1.7119      1.00000
     16      -1.3752      1.00000
     17      -1.1939      1.00000
     18      -0.8445      1.00000
     19      -0.3964      1.00000
     20      -0.2611      1.00000
     21      -0.1298      1.00000
     22      -0.0009      1.00000
     23       0.2129      1.00000
     24       0.5655      1.00000
     25      10.5894      0.00000
     26      10.9339      0.00000
     27      11.2488      0.00000
     28      11.4214      0.00000
     29      11.8004      0.00000
     30      12.2249      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0096      1.00000
      2     -18.5951      1.00000
      3     -18.1196      1.00000
      4     -17.5357      1.00000
      5     -17.4647      1.00000
      6     -17.4438      1.00000
      7      -7.4074      1.00000
      8      -6.4373      1.00000
      9      -5.6433      1.00000
     10      -4.4947      1.00000
     11      -4.2711      1.00000
     12      -4.1509      1.00000
     13      -2.4888      1.00000
     14      -2.3412      1.00000
     15      -1.7118      1.00000
     16      -1.3746      1.00000
     17      -1.1942      1.00000
     18      -0.8449      1.00000
     19      -0.3966      1.00000
     20      -0.2616      1.00000
     21      -0.1304      1.00000
     22      -0.0000      1.00000
     23       0.2133      1.00000
     24       0.5657      1.00000
     25      10.5899      0.00000
     26      10.9333      0.00000
     27      11.2481      0.00000
     28      11.4217      0.00000
     29      11.8011      0.00000
     30      12.2243      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0067      1.00000
      2     -18.5972      1.00000
      3     -18.1229      1.00000
      4     -17.5381      1.00000
      5     -17.4655      1.00000
      6     -17.4380      1.00000
      7      -7.4044      1.00000
      8      -6.4406      1.00000
      9      -5.6449      1.00000
     10      -4.4910      1.00000
     11      -4.2729      1.00000
     12      -4.1507      1.00000
     13      -2.4889      1.00000
     14      -2.3409      1.00000
     15      -1.7122      1.00000
     16      -1.3739      1.00000
     17      -1.1935      1.00000
     18      -0.8463      1.00000
     19      -0.3986      1.00000
     20      -0.2631      1.00000
     21      -0.1299      1.00000
     22      -0.0001      1.00000
     23       0.2131      1.00000
     24       0.5689      1.00000
     25      10.5907      0.00000
     26      10.9325      0.00000
     27      11.2469      0.00000
     28      11.4200      0.00000
     29      11.8008      0.00000
     30      12.2257      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0092      1.00000
      2     -18.5955      1.00000
      3     -18.1196      1.00000
      4     -17.5366      1.00000
      5     -17.4654      1.00000
      6     -17.4421      1.00000
      7      -7.4070      1.00000
      8      -6.4377      1.00000
      9      -5.6437      1.00000
     10      -4.4937      1.00000
     11      -4.2717      1.00000
     12      -4.1508      1.00000
     13      -2.4891      1.00000
     14      -2.3410      1.00000
     15      -1.7120      1.00000
     16      -1.3750      1.00000
     17      -1.1938      1.00000
     18      -0.8448      1.00000
     19      -0.3969      1.00000
     20      -0.2615      1.00000
     21      -0.1296      1.00000
     22      -0.0010      1.00000
     23       0.2128      1.00000
     24       0.5664      1.00000
     25      10.5896      0.00000
     26      10.9338      0.00000
     27      11.2487      0.00000
     28      11.4207      0.00000
     29      11.8004      0.00000
     30      12.2252      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.6185      1.00000
      3     -18.0963      1.00000
      4     -17.5301      1.00000
      5     -17.4625      1.00000
      6     -17.4604      1.00000
      7      -7.3958      1.00000
      8      -6.4153      1.00000
      9      -5.7004      1.00000
     10      -4.4332      1.00000
     11      -4.3277      1.00000
     12      -4.1512      1.00000
     13      -2.4950      1.00000
     14      -2.2621      1.00000
     15      -1.7752      1.00000
     16      -1.4119      1.00000
     17      -1.1228      1.00000
     18      -0.9220      1.00000
     19      -0.3352      1.00000
     20      -0.2306      1.00000
     21      -0.1657      1.00000
     22       0.0896      1.00000
     23       0.2306      1.00000
     24       0.4512      1.00000
     25      10.5520      0.00000
     26      10.8482      0.00000
     27      11.2243      0.00000
     28      11.5855      0.00000
     29      11.9972      0.00000
     30      12.0409      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.6181      1.00000
      3     -18.0955      1.00000
      4     -17.5300      1.00000
      5     -17.4632      1.00000
      6     -17.4603      1.00000
      7      -7.3963      1.00000
      8      -6.4147      1.00000
      9      -5.7003      1.00000
     10      -4.4336      1.00000
     11      -4.3275      1.00000
     12      -4.1513      1.00000
     13      -2.4950      1.00000
     14      -2.2621      1.00000
     15      -1.7753      1.00000
     16      -1.4122      1.00000
     17      -1.1230      1.00000
     18      -0.9215      1.00000
     19      -0.3350      1.00000
     20      -0.2301      1.00000
     21      -0.1656      1.00000
     22       0.0894      1.00000
     23       0.2303      1.00000
     24       0.4507      1.00000
     25      10.5517      0.00000
     26      10.8485      0.00000
     27      11.2246      0.00000
     28      11.5857      0.00000
     29      11.9970      0.00000
     30      12.0408      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0033      1.00000
      2     -18.6173      1.00000
      3     -18.0933      1.00000
      4     -17.5298      1.00000
      5     -17.4635      1.00000
      6     -17.4619      1.00000
      7      -7.3977      1.00000
      8      -6.4131      1.00000
      9      -5.7000      1.00000
     10      -4.4348      1.00000
     11      -4.3268      1.00000
     12      -4.1513      1.00000
     13      -2.4952      1.00000
     14      -2.2620      1.00000
     15      -1.7755      1.00000
     16      -1.4127      1.00000
     17      -1.1233      1.00000
     18      -0.9202      1.00000
     19      -0.3343      1.00000
     20      -0.2285      1.00000
     21      -0.1653      1.00000
     22       0.0889      1.00000
     23       0.2295      1.00000
     24       0.4494      1.00000
     25      10.5508      0.00000
     26      10.8496      0.00000
     27      11.2257      0.00000
     28      11.5863      0.00000
     29      11.9964      0.00000
     30      12.0402      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.4600      1.00000
      3     -18.2668      1.00000
      4     -17.5388      1.00000
      5     -17.4725      1.00000
      6     -17.4681      1.00000
      7      -7.0958      1.00000
      8      -6.6831      1.00000
      9      -5.7308      1.00000
     10      -4.3927      1.00000
     11      -4.3010      1.00000
     12      -4.1948      1.00000
     13      -2.5267      1.00000
     14      -2.1759      1.00000
     15      -1.9040      1.00000
     16      -1.2470      1.00000
     17      -1.1502      1.00000
     18      -1.0343      1.00000
     19      -0.2400      1.00000
     20      -0.1676      1.00000
     21      -0.1131      1.00000
     22       0.0362      1.00000
     23       0.1864      1.00000
     24       0.3649      1.00000
     25      10.7640      0.00000
     26      11.2542      0.00000
     27      11.3099      0.00000
     28      11.5021      0.00000
     29      11.6713      0.00000
     30      12.0244      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9848      1.00000
      2     -18.4601      1.00000
      3     -18.2685      1.00000
      4     -17.5396      1.00000
      5     -17.4729      1.00000
      6     -17.4660      1.00000
      7      -7.0932      1.00000
      8      -6.6860      1.00000
      9      -5.7311      1.00000
     10      -4.3909      1.00000
     11      -4.3024      1.00000
     12      -4.1948      1.00000
     13      -2.5266      1.00000
     14      -2.1757      1.00000
     15      -1.9041      1.00000
     16      -1.2459      1.00000
     17      -1.1505      1.00000
     18      -1.0352      1.00000
     19      -0.2415      1.00000
     20      -0.1690      1.00000
     21      -0.1111      1.00000
     22       0.0357      1.00000
     23       0.1856      1.00000
     24       0.3670      1.00000
     25      10.7646      0.00000
     26      11.2547      0.00000
     27      11.3081      0.00000
     28      11.5013      0.00000
     29      11.6709      0.00000
     30      12.0262      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.4598      1.00000
      3     -18.2662      1.00000
      4     -17.5385      1.00000
      5     -17.4723      1.00000
      6     -17.4689      1.00000
      7      -7.0968      1.00000
      8      -6.6821      1.00000
      9      -5.7307      1.00000
     10      -4.3934      1.00000
     11      -4.3005      1.00000
     12      -4.1948      1.00000
     13      -2.5267      1.00000
     14      -2.1759      1.00000
     15      -1.9040      1.00000
     16      -1.2474      1.00000
     17      -1.1500      1.00000
     18      -1.0340      1.00000
     19      -0.2395      1.00000
     20      -0.1672      1.00000
     21      -0.1139      1.00000
     22       0.0365      1.00000
     23       0.1868      1.00000
     24       0.3640      1.00000
     25      10.7639      0.00000
     26      11.2538      0.00000
     27      11.3107      0.00000
     28      11.5024      0.00000
     29      11.6714      0.00000
     30      12.0238      0.00000
 Fermi energy:         1.0208796630

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5997      1.00000
      2     -18.0681      1.00000
      3     -18.0631      1.00000
      4     -17.4167      1.00000
      5     -17.4144      1.00000
      6     -17.4091      1.00000
      7      -7.4190      1.00000
      8      -7.4146      1.00000
      9      -4.6969      1.00000
     10      -4.5972      1.00000
     11      -4.4492      1.00000
     12      -4.4464      1.00000
     13      -2.2134      1.00000
     14      -2.2102      1.00000
     15      -1.8945      1.00000
     16      -1.6520      1.00000
     17      -0.6369      1.00000
     18      -0.6359      1.00000
     19      -0.5725      1.00000
     20      -0.2413      1.00000
     21      -0.2377      1.00000
     22      -0.0540      1.00000
     23       0.5360      1.00000
     24       0.5384      1.00000
     25       7.4041      0.00000
     26      10.8655      0.00000
     27      10.8672      0.00000
     28      11.5682      0.00000
     29      11.5712      0.00000
     30      12.8162      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5517      1.00000
      2     -18.1136      1.00000
      3     -18.0575      1.00000
      4     -17.4481      1.00000
      5     -17.4239      1.00000
      6     -17.4013      1.00000
      7      -7.4416      1.00000
      8      -7.3154      1.00000
      9      -4.7021      1.00000
     10      -4.5971      1.00000
     11      -4.5225      1.00000
     12      -4.3647      1.00000
     13      -2.2938      1.00000
     14      -2.1769      1.00000
     15      -1.8790      1.00000
     16      -1.5486      1.00000
     17      -0.7991      1.00000
     18      -0.6470      1.00000
     19      -0.5859      1.00000
     20      -0.2783      1.00000
     21      -0.2253      1.00000
     22      -0.0840      1.00000
     23       0.5576      1.00000
     24       0.5808      1.00000
     25       7.6644      0.00000
     26      10.8979      0.00000
     27      10.9316      0.00000
     28      11.5201      0.00000
     29      11.6253      0.00000
     30      12.8066      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5516      1.00000
      2     -18.1109      1.00000
      3     -18.0606      1.00000
      4     -17.4500      1.00000
      5     -17.4222      1.00000
      6     -17.4007      1.00000
      7      -7.4389      1.00000
      8      -7.3182      1.00000
      9      -4.7015      1.00000
     10      -4.5966      1.00000
     11      -4.5239      1.00000
     12      -4.3642      1.00000
     13      -2.2954      1.00000
     14      -2.1752      1.00000
     15      -1.8791      1.00000
     16      -1.5489      1.00000
     17      -0.7985      1.00000
     18      -0.6477      1.00000
     19      -0.5859      1.00000
     20      -0.2803      1.00000
     21      -0.2228      1.00000
     22      -0.0843      1.00000
     23       0.5565      1.00000
     24       0.5820      1.00000
     25       7.6644      0.00000
     26      10.8972      0.00000
     27      10.9320      0.00000
     28      11.5187      0.00000
     29      11.6269      0.00000
     30      12.8066      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5518      1.00000
      2     -18.1144      1.00000
      3     -18.0564      1.00000
      4     -17.4471      1.00000
      5     -17.4249      1.00000
      6     -17.4013      1.00000
      7      -7.4426      1.00000
      8      -7.3144      1.00000
      9      -4.7022      1.00000
     10      -4.5972      1.00000
     11      -4.5220      1.00000
     12      -4.3649      1.00000
     13      -2.2933      1.00000
     14      -2.1776      1.00000
     15      -1.8789      1.00000
     16      -1.5485      1.00000
     17      -0.7993      1.00000
     18      -0.6467      1.00000
     19      -0.5858      1.00000
     20      -0.2775      1.00000
     21      -0.2263      1.00000
     22      -0.0839      1.00000
     23       0.5581      1.00000
     24       0.5802      1.00000
     25       7.6644      0.00000
     26      10.8982      0.00000
     27      10.9313      0.00000
     28      11.5206      0.00000
     29      11.6247      0.00000
     30      12.8066      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4154      1.00000
      2     -18.2587      1.00000
      3     -18.0389      1.00000
      4     -17.4864      1.00000
      5     -17.4458      1.00000
      6     -17.4100      1.00000
      7      -7.4984      1.00000
      8      -7.0516      1.00000
      9      -4.7551      1.00000
     10      -4.6980      1.00000
     11      -4.5673      1.00000
     12      -4.1532      1.00000
     13      -2.3984      1.00000
     14      -2.0827      1.00000
     15      -1.8641      1.00000
     16      -1.4037      1.00000
     17      -1.1843      1.00000
     18      -0.7239      1.00000
     19      -0.6357      1.00000
     20      -0.3182      1.00000
     21      -0.2144      1.00000
     22      -0.0715      1.00000
     23       0.5763      1.00000
     24       0.6683      1.00000
     25       8.3438      0.00000
     26      10.9683      0.00000
     27      11.0476      0.00000
     28      11.5152      0.00000
     29      11.7970      0.00000
     30      12.5507      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4150      1.00000
      2     -18.2575      1.00000
      3     -18.0420      1.00000
      4     -17.4882      1.00000
      5     -17.4450      1.00000
      6     -17.4076      1.00000
      7      -7.4958      1.00000
      8      -7.0543      1.00000
      9      -4.7565      1.00000
     10      -4.6969      1.00000
     11      -4.5661      1.00000
     12      -4.1538      1.00000
     13      -2.3994      1.00000
     14      -2.0816      1.00000
     15      -1.8646      1.00000
     16      -1.4043      1.00000
     17      -1.1833      1.00000
     18      -0.7249      1.00000
     19      -0.6356      1.00000
     20      -0.3198      1.00000
     21      -0.2128      1.00000
     22      -0.0709      1.00000
     23       0.5756      1.00000
     24       0.6693      1.00000
     25       8.3437      0.00000
     26      10.9676      0.00000
     27      11.0470      0.00000
     28      11.5146      0.00000
     29      11.7983      0.00000
     30      12.5524      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4156      1.00000
      2     -18.2591      1.00000
      3     -18.0377      1.00000
      4     -17.4857      1.00000
      5     -17.4463      1.00000
      6     -17.4108      1.00000
      7      -7.4993      1.00000
      8      -7.0506      1.00000
      9      -4.7546      1.00000
     10      -4.6985      1.00000
     11      -4.5678      1.00000
     12      -4.1529      1.00000
     13      -2.3981      1.00000
     14      -2.0831      1.00000
     15      -1.8638      1.00000
     16      -1.4035      1.00000
     17      -1.1846      1.00000
     18      -0.7235      1.00000
     19      -0.6357      1.00000
     20      -0.3175      1.00000
     21      -0.2150      1.00000
     22      -0.0718      1.00000
     23       0.5766      1.00000
     24       0.6679      1.00000
     25       8.3438      0.00000
     26      10.9686      0.00000
     27      11.0479      0.00000
     28      11.5154      0.00000
     29      11.7966      0.00000
     30      12.5502      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2218      1.00000
      2     -18.4732      1.00000
      3     -18.0188      1.00000
      4     -17.5081      1.00000
      5     -17.4635      1.00000
      6     -17.4276      1.00000
      7      -7.5528      1.00000
      8      -6.7427      1.00000
      9      -4.9824      1.00000
     10      -4.6731      1.00000
     11      -4.5884      1.00000
     12      -3.9172      1.00000
     13      -2.4110      1.00000
     14      -2.0255      1.00000
     15      -1.9126      1.00000
     16      -1.5384      1.00000
     17      -1.2666      1.00000
     18      -0.8894      1.00000
     19      -0.7220      1.00000
     20      -0.3059      1.00000
     21      -0.2149      1.00000
     22       0.0327      1.00000
     23       0.5553      1.00000
     24       0.7392      1.00000
     25       9.2222      0.00000
     26      10.9293      0.00000
     27      11.0856      0.00000
     28      11.4829      0.00000
     29      12.0921      0.00000
     30      12.3319      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2206      1.00000
      2     -18.4736      1.00000
      3     -18.0220      1.00000
      4     -17.5094      1.00000
      5     -17.4641      1.00000
      6     -17.4233      1.00000
      7      -7.5503      1.00000
      8      -6.7454      1.00000
      9      -4.9841      1.00000
     10      -4.6715      1.00000
     11      -4.5867      1.00000
     12      -3.9184      1.00000
     13      -2.4113      1.00000
     14      -2.0264      1.00000
     15      -1.9122      1.00000
     16      -1.5392      1.00000
     17      -1.2656      1.00000
     18      -0.8905      1.00000
     19      -0.7211      1.00000
     20      -0.3076      1.00000
     21      -0.2140      1.00000
     22       0.0334      1.00000
     23       0.5551      1.00000
     24       0.7401      1.00000
     25       9.2221      0.00000
     26      10.9283      0.00000
     27      11.0848      0.00000
     28      11.4819      0.00000
     29      12.0932      0.00000
     30      12.3345      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2222      1.00000
      2     -18.4730      1.00000
      3     -18.0177      1.00000
      4     -17.5077      1.00000
      5     -17.4633      1.00000
      6     -17.4291      1.00000
      7      -7.5536      1.00000
      8      -6.7417      1.00000
      9      -4.9818      1.00000
     10      -4.6737      1.00000
     11      -4.5891      1.00000
     12      -3.9168      1.00000
     13      -2.4109      1.00000
     14      -2.0251      1.00000
     15      -1.9128      1.00000
     16      -1.5380      1.00000
     17      -1.2670      1.00000
     18      -0.8890      1.00000
     19      -0.7224      1.00000
     20      -0.3052      1.00000
     21      -0.2153      1.00000
     22       0.0324      1.00000
     23       0.5554      1.00000
     24       0.7388      1.00000
     25       9.2222      0.00000
     26      10.9297      0.00000
     27      11.0858      0.00000
     28      11.4833      0.00000
     29      12.0918      0.00000
     30      12.3311      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.6134      1.00000
      3     -18.0101      1.00000
      4     -17.5139      1.00000
      5     -17.4694      1.00000
      6     -17.4370      1.00000
      7      -7.5747      1.00000
      8      -6.5919      1.00000
      9      -5.0923      1.00000
     10      -4.6369      1.00000
     11      -4.6242      1.00000
     12      -3.8087      1.00000
     13      -2.3482      1.00000
     14      -2.1381      1.00000
     15      -1.9586      1.00000
     16      -1.5095      1.00000
     17      -1.2931      1.00000
     18      -0.9746      1.00000
     19      -0.7677      1.00000
     20      -0.2939      1.00000
     21      -0.2006      1.00000
     22       0.0844      1.00000
     23       0.5334      1.00000
     24       0.7652      1.00000
     25       9.8617      0.00000
     26      10.5592      0.00000
     27      11.2351      0.00000
     28      11.2981      0.00000
     29      12.2805      0.00000
     30      12.4268      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0905      1.00000
      2     -18.6151      1.00000
      3     -18.0133      1.00000
      4     -17.5149      1.00000
      5     -17.4709      1.00000
      6     -17.4317      1.00000
      7      -7.5723      1.00000
      8      -6.5946      1.00000
      9      -5.0941      1.00000
     10      -4.6356      1.00000
     11      -4.6219      1.00000
     12      -3.8100      1.00000
     13      -2.3474      1.00000
     14      -2.1399      1.00000
     15      -1.9589      1.00000
     16      -1.5089      1.00000
     17      -1.2940      1.00000
     18      -0.9748      1.00000
     19      -0.7663      1.00000
     20      -0.2957      1.00000
     21      -0.1996      1.00000
     22       0.0845      1.00000
     23       0.5336      1.00000
     24       0.7661      1.00000
     25       9.8614      0.00000
     26      10.5588      0.00000
     27      11.2338      0.00000
     28      11.2974      0.00000
     29      12.2810      0.00000
     30      12.4298      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0937      1.00000
      2     -18.6126      1.00000
      3     -18.0089      1.00000
      4     -17.5136      1.00000
      5     -17.4688      1.00000
      6     -17.4390      1.00000
      7      -7.5755      1.00000
      8      -6.5909      1.00000
      9      -5.0916      1.00000
     10      -4.6373      1.00000
     11      -4.6251      1.00000
     12      -3.8083      1.00000
     13      -2.3485      1.00000
     14      -2.1374      1.00000
     15      -1.9584      1.00000
     16      -1.5097      1.00000
     17      -1.2929      1.00000
     18      -0.9745      1.00000
     19      -0.7682      1.00000
     20      -0.2932      1.00000
     21      -0.2010      1.00000
     22       0.0843      1.00000
     23       0.5334      1.00000
     24       0.7648      1.00000
     25       9.8618      0.00000
     26      10.5593      0.00000
     27      11.2357      0.00000
     28      11.2983      0.00000
     29      12.2804      0.00000
     30      12.4259      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4590      1.00000
      2     -18.2072      1.00000
      3     -18.0496      1.00000
      4     -17.4781      1.00000
      5     -17.4406      1.00000
      6     -17.4035      1.00000
      7      -7.4836      1.00000
      8      -7.1288      1.00000
      9      -4.7412      1.00000
     10      -4.6969      1.00000
     11      -4.5169      1.00000
     12      -4.2254      1.00000
     13      -2.3626      1.00000
     14      -2.1447      1.00000
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     16      -1.4469      1.00000
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     18      -0.6878      1.00000
     19      -0.5830      1.00000
     20      -0.3697      1.00000
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     22      -0.1235      1.00000
     23       0.5688      1.00000
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     25       8.1322      0.00000
     26      10.9343      0.00000
     27      11.0518      0.00000
     28      11.5159      0.00000
     29      11.7106      0.00000
     30      12.7292      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4591      1.00000
      2     -18.2077      1.00000
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     11      -4.5161      1.00000
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     16      -1.4467      1.00000
     17      -1.0901      1.00000
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     19      -0.5827      1.00000
     20      -0.3695      1.00000
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     22      -0.1233      1.00000
     23       0.5692      1.00000
     24       0.6510      1.00000
     25       8.1322      0.00000
     26      10.9348      0.00000
     27      11.0515      0.00000
     28      11.5164      0.00000
     29      11.7102      0.00000
     30      12.7289      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4594      1.00000
      2     -18.2092      1.00000
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     11      -4.5137      1.00000
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     13      -2.3609      1.00000
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     15      -1.8323      1.00000
     16      -1.4461      1.00000
     17      -1.0903      1.00000
     18      -0.6882      1.00000
     19      -0.5820      1.00000
     20      -0.3689      1.00000
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     22      -0.1225      1.00000
     23       0.5702      1.00000
     24       0.6498      1.00000
     25       8.1322      0.00000
     26      10.9359      0.00000
     27      11.0509      0.00000
     28      11.5178      0.00000
     29      11.7087      0.00000
     30      12.7284      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2895      1.00000
      2     -18.3910      1.00000
      3     -18.0356      1.00000
      4     -17.5019      1.00000
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     10      -4.6700      1.00000
     11      -4.5023      1.00000
     12      -3.9991      1.00000
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     14      -2.1063      1.00000
     15      -1.8115      1.00000
     16      -1.4612      1.00000
     17      -1.3379      1.00000
     18      -0.7957      1.00000
     19      -0.6406      1.00000
     20      -0.4370      1.00000
     21      -0.1770      1.00000
     22       0.0095      1.00000
     23       0.5542      1.00000
     24       0.7315      1.00000
     25       8.9060      0.00000
     26      11.0025      0.00000
     27      11.1406      0.00000
     28      11.5582      0.00000
     29      11.8626      0.00000
     30      12.4071      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2893      1.00000
      2     -18.3908      1.00000
      3     -18.0366      1.00000
      4     -17.5022      1.00000
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     10      -4.6700      1.00000
     11      -4.5006      1.00000
     12      -4.0000      1.00000
     13      -2.3896      1.00000
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     15      -1.8118      1.00000
     16      -1.4630      1.00000
     17      -1.3359      1.00000
     18      -0.7969      1.00000
     19      -0.6396      1.00000
     20      -0.4376      1.00000
     21      -0.1764      1.00000
     22       0.0093      1.00000
     23       0.5544      1.00000
     24       0.7316      1.00000
     25       8.9060      0.00000
     26      11.0025      0.00000
     27      11.1398      0.00000
     28      11.5577      0.00000
     29      11.8636      0.00000
     30      12.4080      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2902      1.00000
      2     -18.3910      1.00000
      3     -18.0330      1.00000
      4     -17.5003      1.00000
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     10      -4.6716      1.00000
     11      -4.5002      1.00000
     12      -3.9995      1.00000
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     14      -2.1060      1.00000
     15      -1.8121      1.00000
     16      -1.4617      1.00000
     17      -1.3373      1.00000
     18      -0.7967      1.00000
     19      -0.6395      1.00000
     20      -0.4367      1.00000
     21      -0.1762      1.00000
     22       0.0078      1.00000
     23       0.5551      1.00000
     24       0.7304      1.00000
     25       8.9060      0.00000
     26      11.0040      0.00000
     27      11.1403      0.00000
     28      11.5590      0.00000
     29      11.8623      0.00000
     30      12.4048      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2898      1.00000
      2     -18.3910      1.00000
      3     -18.0345      1.00000
      4     -17.5014      1.00000
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     17      -1.3382      1.00000
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     20      -0.4368      1.00000
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     22       0.0090      1.00000
     23       0.5545      1.00000
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     25       8.9060      0.00000
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     27      11.1405      0.00000
     28      11.5586      0.00000
     29      11.8623      0.00000
     30      12.4062      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2891      1.00000
      2     -18.3908      1.00000
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     10      -4.6697      1.00000
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     17      -1.3362      1.00000
     18      -0.7966      1.00000
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     22       0.0097      1.00000
     23       0.5541      1.00000
     24       0.7318      1.00000
     25       8.9060      0.00000
     26      11.0021      0.00000
     27      11.1400      0.00000
     28      11.5576      0.00000
     29      11.8636      0.00000
     30      12.4085      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2901      1.00000
      2     -18.3910      1.00000
      3     -18.0336      1.00000
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     10      -4.6715      1.00000
     11      -4.4998      1.00000
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     13      -2.3887      1.00000
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     17      -1.3367      1.00000
     18      -0.7970      1.00000
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     22       0.0079      1.00000
     23       0.5551      1.00000
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     25       8.9060      0.00000
     26      11.0039      0.00000
     27      11.1400      0.00000
     28      11.5588      0.00000
     29      11.8627      0.00000
     30      12.4053      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -18.5985      1.00000
      3     -18.0256      1.00000
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     10      -4.6264      1.00000
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     12      -3.8146      1.00000
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     22       0.1440      1.00000
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     25       9.7402      0.00000
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     27      11.1963      0.00000
     28      11.4314      0.00000
     29      12.2042      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0964      1.00000
      2     -18.5996      1.00000
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     10      -4.6260      1.00000
     11      -4.5238      1.00000
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     20      -0.3805      1.00000
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     22       0.1437      1.00000
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     25       9.7400      0.00000
     26      10.7529      0.00000
     27      11.1961      0.00000
     28      11.4302      0.00000
     29      12.2053      0.00000
     30      12.3647      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0989      1.00000
      2     -18.5976      1.00000
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      4     -17.5113      1.00000
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     10      -4.6278      1.00000
     11      -4.5244      1.00000
     12      -3.8144      1.00000
     13      -2.3389      1.00000
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     16      -1.4876      1.00000
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     22       0.1432      1.00000
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     24       0.7765      1.00000
     25       9.7402      0.00000
     26      10.7537      0.00000
     27      11.1969      0.00000
     28      11.4317      0.00000
     29      12.2045      0.00000
     30      12.3618      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0985      1.00000
      2     -18.5979      1.00000
      3     -18.0247      1.00000
      4     -17.5115      1.00000
      5     -17.4672      1.00000
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      7      -7.5895      1.00000
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     10      -4.6270      1.00000
     11      -4.5255      1.00000
     12      -3.8143      1.00000
     13      -2.3392      1.00000
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     16      -1.4871      1.00000
     17      -1.2820      1.00000
     18      -0.9169      1.00000
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     22       0.1438      1.00000
     23       0.5157      1.00000
     24       0.7767      1.00000
     25       9.7402      0.00000
     26      10.7537      0.00000
     27      11.1965      0.00000
     28      11.4319      0.00000
     29      12.2040      0.00000
     30      12.3627      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0963      1.00000
      2     -18.5997      1.00000
      3     -18.0279      1.00000
      4     -17.5126      1.00000
      5     -17.4689      1.00000
      6     -17.4313      1.00000
      7      -7.5872      1.00000
      8      -6.5283      1.00000
      9      -5.2548      1.00000
     10      -4.6257      1.00000
     11      -4.5242      1.00000
     12      -3.8155      1.00000
     13      -2.3387      1.00000
     14      -2.1057      1.00000
     15      -2.0024      1.00000
     16      -1.4871      1.00000
     17      -1.2819      1.00000
     18      -0.9178      1.00000
     19      -0.8010      1.00000
     20      -0.3805      1.00000
     21      -0.2176      1.00000
     22       0.1439      1.00000
     23       0.5158      1.00000
     24       0.7777      1.00000
     25       9.7400      0.00000
     26      10.7529      0.00000
     27      11.1959      0.00000
     28      11.4302      0.00000
     29      12.2051      0.00000
     30      12.3650      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -18.5981      1.00000
      3     -18.0250      1.00000
      4     -17.5115      1.00000
      5     -17.4679      1.00000
      6     -17.4358      1.00000
      7      -7.5893      1.00000
      8      -6.5256      1.00000
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     10      -4.6276      1.00000
     11      -4.5239      1.00000
     12      -3.8148      1.00000
     13      -2.3388      1.00000
     14      -2.1042      1.00000
     15      -2.0025      1.00000
     16      -1.4877      1.00000
     17      -1.2816      1.00000
     18      -0.9180      1.00000
     19      -0.8015      1.00000
     20      -0.3790      1.00000
     21      -0.2180      1.00000
     22       0.1432      1.00000
     23       0.5160      1.00000
     24       0.7768      1.00000
     25       9.7402      0.00000
     26      10.7535      0.00000
     27      11.1968      0.00000
     28      11.4312      0.00000
     29      12.2048      0.00000
     30      12.3623      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1022      1.00000
      2     -18.5836      1.00000
      3     -18.0422      1.00000
      4     -17.5098      1.00000
      5     -17.4673      1.00000
      6     -17.4315      1.00000
      7      -7.6016      1.00000
      8      -6.4534      1.00000
      9      -5.3920      1.00000
     10      -4.6125      1.00000
     11      -4.4655      1.00000
     12      -3.8173      1.00000
     13      -2.3065      1.00000
     14      -2.1530      1.00000
     15      -1.9804      1.00000
     16      -1.4012      1.00000
     17      -1.3550      1.00000
     18      -0.9045      1.00000
     19      -0.7474      1.00000
     20      -0.4858      1.00000
     21      -0.2304      1.00000
     22       0.1883      1.00000
     23       0.4988      1.00000
     24       0.7879      1.00000
     25       9.6480      0.00000
     26      11.0198      0.00000
     27      11.0560      0.00000
     28      11.7245      0.00000
     29      11.8834      0.00000
     30      12.3664      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.1027      1.00000
      2     -18.5833      1.00000
      3     -18.0417      1.00000
      4     -17.5095      1.00000
      5     -17.4675      1.00000
      6     -17.4322      1.00000
      7      -7.6020      1.00000
      8      -6.4528      1.00000
      9      -5.3922      1.00000
     10      -4.6130      1.00000
     11      -4.4650      1.00000
     12      -3.8174      1.00000
     13      -2.3063      1.00000
     14      -2.1528      1.00000
     15      -1.9804      1.00000
     16      -1.4015      1.00000
     17      -1.3548      1.00000
     18      -0.9048      1.00000
     19      -0.7473      1.00000
     20      -0.4854      1.00000
     21      -0.2305      1.00000
     22       0.1880      1.00000
     23       0.4991      1.00000
     24       0.7877      1.00000
     25       9.6481      0.00000
     26      11.0198      0.00000
     27      11.0563      0.00000
     28      11.7248      0.00000
     29      11.8834      0.00000
     30      12.3658      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.1037      1.00000
      2     -18.5824      1.00000
      3     -18.0401      1.00000
      4     -17.5087      1.00000
      5     -17.4675      1.00000
      6     -17.4343      1.00000
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      8      -6.4512      1.00000
      9      -5.3927      1.00000
     10      -4.6145      1.00000
     11      -4.4636      1.00000
     12      -3.8174      1.00000
     13      -2.3058      1.00000
     14      -2.1522      1.00000
     15      -1.9807      1.00000
     16      -1.4023      1.00000
     17      -1.3544      1.00000
     18      -0.9054      1.00000
     19      -0.7470      1.00000
     20      -0.4843      1.00000
     21      -0.2306      1.00000
     22       0.1871      1.00000
     23       0.4996      1.00000
     24       0.7872      1.00000
     25       9.6481      0.00000
     26      11.0199      0.00000
     27      11.0572      0.00000
     28      11.7252      0.00000
     29      11.8836      0.00000
     30      12.3638      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9485      1.00000
      2     -18.7404      1.00000
      3     -18.0455      1.00000
      4     -17.5110      1.00000
      5     -17.4617      1.00000
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      8      -6.1821      1.00000
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     10      -4.5606      1.00000
     11      -4.4887      1.00000
     12      -3.7296      1.00000
     13      -2.2334      1.00000
     14      -2.1460      1.00000
     15      -2.1441      1.00000
     16      -1.3577      1.00000
     17      -1.2699      1.00000
     18      -0.9633      1.00000
     19      -0.9174      1.00000
     20      -0.4089      1.00000
     21      -0.3004      1.00000
     22       0.3000      1.00000
     23       0.4435      1.00000
     24       0.8073      1.00000
     25      10.2336      0.00000
     26      10.6306      0.00000
     27      11.0694      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1455      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1884      1.00000
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     29      11.9926      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1853      1.00000
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     27      11.1084      0.00000
     28      11.5116      0.00000
     29      12.0106      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0749      1.00000
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     27      11.1225      0.00000
     28      11.5198      0.00000
     29      12.2134      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0725      1.00000
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     25      10.0079      0.00000
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     28      11.5191      0.00000
     29      12.2148      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0758      1.00000
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     28      11.5201      0.00000
     29      12.2131      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4085      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.2601      0.00000
     29      11.8632      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4089      1.00000
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     28      11.2610      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4085      1.00000
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     28      11.2611      0.00000
     29      11.8623      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.4086      1.00000
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     28      11.2615      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4089      1.00000
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     28      11.2613      0.00000
     29      11.8619      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2500      1.00000
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     28      11.5563      0.00000
     29      11.8421      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2476      1.00000
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     27      11.2671      0.00000
     28      11.4658      0.00000
     29      11.9132      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2508      1.00000
      2     -18.4783      1.00000
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     10      -4.6328      1.00000
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     25       9.0854      0.00000
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     27      11.3844      0.00000
     28      11.5573      0.00000
     29      11.8418      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2478      1.00000
      2     -18.4932      1.00000
      3     -17.9717      1.00000
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     10      -4.6152      1.00000
     11      -4.3994      1.00000
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     27      11.2681      0.00000
     28      11.4667      0.00000
     29      11.9119      0.00000
     30      12.2497      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2497      1.00000
      2     -18.4789      1.00000
      3     -17.9951      1.00000
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     11      -4.3905      1.00000
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     25       9.0854      0.00000
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     28      11.5576      0.00000
     29      11.8413      0.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2486      1.00000
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     25       9.0959      0.00000
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     27      11.2684      0.00000
     28      11.4671      0.00000
     29      11.9118      0.00000
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 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2482      1.00000
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      3     -17.9706      1.00000
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     10      -4.6156      1.00000
     11      -4.3992      1.00000
     12      -4.0731      1.00000
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     14      -2.0124      1.00000
     15      -1.8456      1.00000
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     17      -1.2197      1.00000
     18      -0.8032      1.00000
     19      -0.6780      1.00000
     20      -0.3766      1.00000
     21      -0.1781      1.00000
     22       0.0051      1.00000
     23       0.5061      1.00000
     24       0.7103      1.00000
     25       9.0959      0.00000
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     27      11.2684      0.00000
     28      11.4672      0.00000
     29      11.9115      0.00000
     30      12.2489      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2495      1.00000
      2     -18.4790      1.00000
      3     -17.9956      1.00000
      4     -17.5001      1.00000
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     10      -4.6308      1.00000
     11      -4.3909      1.00000
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     14      -2.0045      1.00000
     15      -1.9006      1.00000
     16      -1.6045      1.00000
     17      -1.2012      1.00000
     18      -0.7870      1.00000
     19      -0.5987      1.00000
     20      -0.3863      1.00000
     21      -0.2205      1.00000
     22       0.0633      1.00000
     23       0.4220      1.00000
     24       0.7618      1.00000
     25       9.0854      0.00000
     26      10.8815      0.00000
     27      11.3840      0.00000
     28      11.5573      0.00000
     29      11.8414      0.00000
     30      12.1891      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.4928      1.00000
      3     -17.9697      1.00000
      4     -17.5010      1.00000
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     10      -4.6160      1.00000
     11      -4.3979      1.00000
     12      -4.0738      1.00000
     13      -2.4642      1.00000
     14      -2.0119      1.00000
     15      -1.8464      1.00000
     16      -1.4970      1.00000
     17      -1.2197      1.00000
     18      -0.8026      1.00000
     19      -0.6771      1.00000
     20      -0.3767      1.00000
     21      -0.1791      1.00000
     22       0.0050      1.00000
     23       0.5062      1.00000
     24       0.7102      1.00000
     25       9.0959      0.00000
     26      10.8504      0.00000
     27      11.2681      0.00000
     28      11.4668      0.00000
     29      11.9122      0.00000
     30      12.2482      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2504      1.00000
      2     -18.4783      1.00000
      3     -17.9936      1.00000
      4     -17.4995      1.00000
      5     -17.4581      1.00000
      6     -17.4204      1.00000
      7      -7.6298      1.00000
      8      -6.6436      1.00000
      9      -5.1913      1.00000
     10      -4.6322      1.00000
     11      -4.3916      1.00000
     12      -4.0387      1.00000
     13      -2.4154      1.00000
     14      -2.0051      1.00000
     15      -1.9007      1.00000
     16      -1.6028      1.00000
     17      -1.2023      1.00000
     18      -0.7856      1.00000
     19      -0.5975      1.00000
     20      -0.3863      1.00000
     21      -0.2220      1.00000
     22       0.0625      1.00000
     23       0.4223      1.00000
     24       0.7612      1.00000
     25       9.0854      0.00000
     26      10.8829      0.00000
     27      11.3841      0.00000
     28      11.5564      0.00000
     29      11.8422      0.00000
     30      12.1879      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2475      1.00000
      2     -18.4929      1.00000
      3     -17.9735      1.00000
      4     -17.5025      1.00000
      5     -17.4679      1.00000
      6     -17.4165      1.00000
      7      -7.6272      1.00000
      8      -6.6421      1.00000
      9      -5.1888      1.00000
     10      -4.6141      1.00000
     11      -4.3995      1.00000
     12      -4.0736      1.00000
     13      -2.4650      1.00000
     14      -2.0126      1.00000
     15      -1.8461      1.00000
     16      -1.4957      1.00000
     17      -1.2199      1.00000
     18      -0.8025      1.00000
     19      -0.6780      1.00000
     20      -0.3783      1.00000
     21      -0.1775      1.00000
     22       0.0042      1.00000
     23       0.5067      1.00000
     24       0.7112      1.00000
     25       9.0958      0.00000
     26      10.8495      0.00000
     27      11.2670      0.00000
     28      11.4659      0.00000
     29      11.9131      0.00000
     30      12.2510      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2506      1.00000
      2     -18.4785      1.00000
      3     -17.9925      1.00000
      4     -17.4985      1.00000
      5     -17.4585      1.00000
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      7      -7.6305      1.00000
      8      -6.6426      1.00000
      9      -5.1921      1.00000
     10      -4.6327      1.00000
     11      -4.3900      1.00000
     12      -4.0395      1.00000
     13      -2.4148      1.00000
     14      -2.0042      1.00000
     15      -1.9014      1.00000
     16      -1.6041      1.00000
     17      -1.2015      1.00000
     18      -0.7866      1.00000
     19      -0.5973      1.00000
     20      -0.3870      1.00000
     21      -0.2201      1.00000
     22       0.0626      1.00000
     23       0.4219      1.00000
     24       0.7609      1.00000
     25       9.0854      0.00000
     26      10.8830      0.00000
     27      11.3843      0.00000
     28      11.5577      0.00000
     29      11.8415      0.00000
     30      12.1865      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0797      1.00000
      2     -18.5892      1.00000
      3     -18.0578      1.00000
      4     -17.5118      1.00000
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      7      -7.5471      1.00000
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     10      -4.6220      1.00000
     11      -4.4009      1.00000
     12      -3.8944      1.00000
     13      -2.3592      1.00000
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     15      -1.9363      1.00000
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     17      -1.1602      1.00000
     18      -0.9516      1.00000
     19      -0.6487      1.00000
     20      -0.4155      1.00000
     21      -0.1754      1.00000
     22       0.1713      1.00000
     23       0.3937      1.00000
     24       0.7462      1.00000
     25       9.8857      0.00000
     26      10.7364      0.00000
     27      11.3265      0.00000
     28      11.5043      0.00000
     29      12.0880      0.00000
     30      12.3550      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0746      1.00000
      2     -18.6031      1.00000
      3     -18.0438      1.00000
      4     -17.5157      1.00000
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      7      -7.5448      1.00000
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     10      -4.6104      1.00000
     11      -4.4093      1.00000
     12      -3.9153      1.00000
     13      -2.4214      1.00000
     14      -2.1432      1.00000
     15      -1.9106      1.00000
     16      -1.4569      1.00000
     17      -1.2173      1.00000
     18      -0.9265      1.00000
     19      -0.7247      1.00000
     20      -0.4074      1.00000
     21      -0.1266      1.00000
     22       0.0887      1.00000
     23       0.4807      1.00000
     24       0.7105      1.00000
     25       9.8789      0.00000
     26      10.8478      0.00000
     27      11.0591      0.00000
     28      11.5597      0.00000
     29      12.0858      0.00000
     30      12.2847      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.5884      1.00000
      3     -18.0563      1.00000
      4     -17.5105      1.00000
      5     -17.4753      1.00000
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      7      -7.5482      1.00000
      8      -6.5029      1.00000
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     10      -4.6230      1.00000
     11      -4.4005      1.00000
     12      -3.8942      1.00000
     13      -2.3589      1.00000
     14      -2.1886      1.00000
     15      -1.9361      1.00000
     16      -1.5454      1.00000
     17      -1.1591      1.00000
     18      -0.9529      1.00000
     19      -0.6478      1.00000
     20      -0.4170      1.00000
     21      -0.1729      1.00000
     22       0.1698      1.00000
     23       0.3944      1.00000
     24       0.7455      1.00000
     25       9.8857      0.00000
     26      10.7370      0.00000
     27      11.3266      0.00000
     28      11.5045      0.00000
     29      12.0886      0.00000
     30      12.3544      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0760      1.00000
      2     -18.6022      1.00000
      3     -18.0417      1.00000
      4     -17.5138      1.00000
      5     -17.4797      1.00000
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      7      -7.5465      1.00000
      8      -6.5006      1.00000
      9      -5.3772      1.00000
     10      -4.6118      1.00000
     11      -4.4101      1.00000
     12      -3.9144      1.00000
     13      -2.4215      1.00000
     14      -2.1432      1.00000
     15      -1.9099      1.00000
     16      -1.4566      1.00000
     17      -1.2169      1.00000
     18      -0.9280      1.00000
     19      -0.7244      1.00000
     20      -0.4073      1.00000
     21      -0.1251      1.00000
     22       0.0881      1.00000
     23       0.4810      1.00000
     24       0.7092      1.00000
     25       9.8790      0.00000
     26      10.8484      0.00000
     27      11.0594      0.00000
     28      11.5604      0.00000
     29      12.0859      0.00000
     30      12.2832      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0782      1.00000
      2     -18.5905      1.00000
      3     -18.0598      1.00000
      4     -17.5118      1.00000
      5     -17.4761      1.00000
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      7      -7.5456      1.00000
      8      -6.5059      1.00000
      9      -5.3786      1.00000
     10      -4.6207      1.00000
     11      -4.4001      1.00000
     12      -3.8953      1.00000
     13      -2.3587      1.00000
     14      -2.1888      1.00000
     15      -1.9372      1.00000
     16      -1.5454      1.00000
     17      -1.1589      1.00000
     18      -0.9535      1.00000
     19      -0.6481      1.00000
     20      -0.4168      1.00000
     21      -0.1736      1.00000
     22       0.1703      1.00000
     23       0.3944      1.00000
     24       0.7468      1.00000
     25       9.8857      0.00000
     26      10.7357      0.00000
     27      11.3255      0.00000
     28      11.5038      0.00000
     29      12.0897      0.00000
     30      12.3570      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.6013      1.00000
      3     -18.0401      1.00000
      4     -17.5142      1.00000
      5     -17.4796      1.00000
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      7      -7.5475      1.00000
      8      -6.4994      1.00000
      9      -5.3772      1.00000
     10      -4.6128      1.00000
     11      -4.4095      1.00000
     12      -3.9143      1.00000
     13      -2.4212      1.00000
     14      -2.1431      1.00000
     15      -1.9094      1.00000
     16      -1.4578      1.00000
     17      -1.2170      1.00000
     18      -0.9267      1.00000
     19      -0.7248      1.00000
     20      -0.4062      1.00000
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     22       0.0890      1.00000
     23       0.4806      1.00000
     24       0.7089      1.00000
     25       9.8790      0.00000
     26      10.8484      0.00000
     27      11.0601      0.00000
     28      11.5611      0.00000
     29      12.0849      0.00000
     30      12.2829      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0768      1.00000
      2     -18.6015      1.00000
      3     -18.0408      1.00000
      4     -17.5135      1.00000
      5     -17.4795      1.00000
      6     -17.4327      1.00000
      7      -7.5472      1.00000
      8      -6.4998      1.00000
      9      -5.3771      1.00000
     10      -4.6122      1.00000
     11      -4.4102      1.00000
     12      -3.9142      1.00000
     13      -2.4214      1.00000
     14      -2.1432      1.00000
     15      -1.9096      1.00000
     16      -1.4570      1.00000
     17      -1.2168      1.00000
     18      -0.9279      1.00000
     19      -0.7245      1.00000
     20      -0.4069      1.00000
     21      -0.1253      1.00000
     22       0.0882      1.00000
     23       0.4810      1.00000
     24       0.7088      1.00000
     25       9.8790      0.00000
     26      10.8485      0.00000
     27      11.0596      0.00000
     28      11.5609      0.00000
     29      12.0856      0.00000
     30      12.2829      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0780      1.00000
      2     -18.5907      1.00000
      3     -18.0598      1.00000
      4     -17.5122      1.00000
      5     -17.4759      1.00000
      6     -17.4279      1.00000
      7      -7.5455      1.00000
      8      -6.5061      1.00000
      9      -5.3785      1.00000
     10      -4.6207      1.00000
     11      -4.4002      1.00000
     12      -3.8953      1.00000
     13      -2.3588      1.00000
     14      -2.1887      1.00000
     15      -1.9373      1.00000
     16      -1.5453      1.00000
     17      -1.1593      1.00000
     18      -0.9530      1.00000
     19      -0.6483      1.00000
     20      -0.4164      1.00000
     21      -0.1743      1.00000
     22       0.1707      1.00000
     23       0.3942      1.00000
     24       0.7469      1.00000
     25       9.8857      0.00000
     26      10.7356      0.00000
     27      11.3256      0.00000
     28      11.5038      0.00000
     29      12.0893      0.00000
     30      12.3571      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0765      1.00000
      2     -18.6017      1.00000
      3     -18.0410      1.00000
      4     -17.5146      1.00000
      5     -17.4797      1.00000
      6     -17.4311      1.00000
      7      -7.5469      1.00000
      8      -6.5002      1.00000
      9      -5.3774      1.00000
     10      -4.6121      1.00000
     11      -4.4094      1.00000
     12      -3.9146      1.00000
     13      -2.4212      1.00000
     14      -2.1431      1.00000
     15      -1.9097      1.00000
     16      -1.4578      1.00000
     17      -1.2171      1.00000
     18      -0.9263      1.00000
     19      -0.7249      1.00000
     20      -0.4062      1.00000
     21      -0.1272      1.00000
     22       0.0892      1.00000
     23       0.4805      1.00000
     24       0.7094      1.00000
     25       9.8790      0.00000
     26      10.8482      0.00000
     27      11.0600      0.00000
     28      11.5607      0.00000
     29      12.0848      0.00000
     30      12.2834      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0805      1.00000
      2     -18.5886      1.00000
      3     -18.0567      1.00000
      4     -17.5115      1.00000
      5     -17.4749      1.00000
      6     -17.4323      1.00000
      7      -7.5479      1.00000
      8      -6.5035      1.00000
      9      -5.3772      1.00000
     10      -4.6229      1.00000
     11      -4.4008      1.00000
     12      -3.8941      1.00000
     13      -2.3592      1.00000
     14      -2.1885      1.00000
     15      -1.9361      1.00000
     16      -1.5452      1.00000
     17      -1.1602      1.00000
     18      -0.9515      1.00000
     19      -0.6485      1.00000
     20      -0.4157      1.00000
     21      -0.1750      1.00000
     22       0.1710      1.00000
     23       0.3938      1.00000
     24       0.7458      1.00000
     25       9.8857      0.00000
     26      10.7368      0.00000
     27      11.3268      0.00000
     28      11.5044      0.00000
     29      12.0878      0.00000
     30      12.3543      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0745      1.00000
      2     -18.6032      1.00000
      3     -18.0441      1.00000
      4     -17.5154      1.00000
      5     -17.4800      1.00000
      6     -17.4275      1.00000
      7      -7.5447      1.00000
      8      -6.5029      1.00000
      9      -5.3778      1.00000
     10      -4.6101      1.00000
     11      -4.4097      1.00000
     12      -3.9153      1.00000
     13      -2.4215      1.00000
     14      -2.1432      1.00000
     15      -1.9107      1.00000
     16      -1.4566      1.00000
     17      -1.2172      1.00000
     18      -0.9269      1.00000
     19      -0.7246      1.00000
     20      -0.4077      1.00000
     21      -0.1261      1.00000
     22       0.0885      1.00000
     23       0.4809      1.00000
     24       0.7104      1.00000
     25       9.8789      0.00000
     26      10.8479      0.00000
     27      11.0588      0.00000
     28      11.5597      0.00000
     29      12.0862      0.00000
     30      12.2845      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0801      1.00000
      2     -18.5890      1.00000
      3     -18.0571      1.00000
      4     -17.5106      1.00000
      5     -17.4757      1.00000
      6     -17.4320      1.00000
      7      -7.5477      1.00000
      8      -6.5035      1.00000
      9      -5.3778      1.00000
     10      -4.6226      1.00000
     11      -4.4002      1.00000
     12      -3.8945      1.00000
     13      -2.3587      1.00000
     14      -2.1887      1.00000
     15      -1.9365      1.00000
     16      -1.5454      1.00000
     17      -1.1588      1.00000
     18      -0.9535      1.00000
     19      -0.6477      1.00000
     20      -0.4173      1.00000
     21      -0.1725      1.00000
     22       0.1697      1.00000
     23       0.3945      1.00000
     24       0.7458      1.00000
     25       9.8857      0.00000
     26      10.7367      0.00000
     27      11.3263      0.00000
     28      11.5043      0.00000
     29      12.0891      0.00000
     30      12.3552      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0804      1.00000
      2     -18.5881      1.00000
      3     -18.0568      1.00000
      4     -17.5108      1.00000
      5     -17.4792      1.00000
      6     -17.4296      1.00000
      7      -7.5550      1.00000
      8      -6.4387      1.00000
      9      -5.4841      1.00000
     10      -4.6022      1.00000
     11      -4.3742      1.00000
     12      -3.9094      1.00000
     13      -2.3963      1.00000
     14      -2.0703      1.00000
     15      -2.0190      1.00000
     16      -1.4315      1.00000
     17      -1.2340      1.00000
     18      -0.9415      1.00000
     19      -0.6042      1.00000
     20      -0.4924      1.00000
     21      -0.1899      1.00000
     22       0.1637      1.00000
     23       0.4352      1.00000
     24       0.7279      1.00000
     25       9.7897      0.00000
     26      10.9204      0.00000
     27      11.2601      0.00000
     28      11.6923      0.00000
     29      11.8253      0.00000
     30      12.2824      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0808      1.00000
      2     -18.5877      1.00000
      3     -18.0560      1.00000
      4     -17.5110      1.00000
      5     -17.4794      1.00000
      6     -17.4299      1.00000
      7      -7.5554      1.00000
      8      -6.4381      1.00000
      9      -5.4842      1.00000
     10      -4.6028      1.00000
     11      -4.3738      1.00000
     12      -3.9094      1.00000
     13      -2.3961      1.00000
     14      -2.0703      1.00000
     15      -2.0189      1.00000
     16      -1.4318      1.00000
     17      -1.2339      1.00000
     18      -0.9414      1.00000
     19      -0.6040      1.00000
     20      -0.4923      1.00000
     21      -0.1901      1.00000
     22       0.1636      1.00000
     23       0.4351      1.00000
     24       0.7277      1.00000
     25       9.7897      0.00000
     26      10.9208      0.00000
     27      11.2602      0.00000
     28      11.6924      0.00000
     29      11.8253      0.00000
     30      12.2818      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5870      1.00000
      3     -18.0543      1.00000
      4     -17.5096      1.00000
      5     -17.4800      1.00000
      6     -17.4320      1.00000
      7      -7.5566      1.00000
      8      -6.4364      1.00000
      9      -5.4847      1.00000
     10      -4.6037      1.00000
     11      -4.3729      1.00000
     12      -3.9095      1.00000
     13      -2.3956      1.00000
     14      -2.0705      1.00000
     15      -2.0186      1.00000
     16      -1.4323      1.00000
     17      -1.2337      1.00000
     18      -0.9420      1.00000
     19      -0.6037      1.00000
     20      -0.4919      1.00000
     21      -0.1895      1.00000
     22       0.1632      1.00000
     23       0.4352      1.00000
     24       0.7269      1.00000
     25       9.7898      0.00000
     26      10.9211      0.00000
     27      11.2606      0.00000
     28      11.6931      0.00000
     29      11.8252      0.00000
     30      12.2806      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0803      1.00000
      2     -18.5884      1.00000
      3     -18.0565      1.00000
      4     -17.5098      1.00000
      5     -17.4796      1.00000
      6     -17.4302      1.00000
      7      -7.5551      1.00000
      8      -6.4383      1.00000
      9      -5.4845      1.00000
     10      -4.6025      1.00000
     11      -4.3738      1.00000
     12      -3.9094      1.00000
     13      -2.3961      1.00000
     14      -2.0704      1.00000
     15      -2.0189      1.00000
     16      -1.4311      1.00000
     17      -1.2342      1.00000
     18      -0.9423      1.00000
     19      -0.6048      1.00000
     20      -0.4920      1.00000
     21      -0.1889      1.00000
     22       0.1635      1.00000
     23       0.4353      1.00000
     24       0.7276      1.00000
     25       9.7898      0.00000
     26      10.9199      0.00000
     27      11.2605      0.00000
     28      11.6927      0.00000
     29      11.8249      0.00000
     30      12.2828      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0807      1.00000
      2     -18.5880      1.00000
      3     -18.0560      1.00000
      4     -17.5093      1.00000
      5     -17.4798      1.00000
      6     -17.4310      1.00000
      7      -7.5556      1.00000
      8      -6.4377      1.00000
      9      -5.4846      1.00000
     10      -4.6027      1.00000
     11      -4.3736      1.00000
     12      -3.9095      1.00000
     13      -2.3960      1.00000
     14      -2.0704      1.00000
     15      -2.0188      1.00000
     16      -1.4313      1.00000
     17      -1.2341      1.00000
     18      -0.9425      1.00000
     19      -0.6046      1.00000
     20      -0.4918      1.00000
     21      -0.1887      1.00000
     22       0.1633      1.00000
     23       0.4353      1.00000
     24       0.7273      1.00000
     25       9.7898      0.00000
     26      10.9200      0.00000
     27      11.2606      0.00000
     28      11.6931      0.00000
     29      11.8248      0.00000
     30      12.2824      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5871      1.00000
      3     -18.0543      1.00000
      4     -17.5092      1.00000
      5     -17.4801      1.00000
      6     -17.4322      1.00000
      7      -7.5567      1.00000
      8      -6.4362      1.00000
      9      -5.4847      1.00000
     10      -4.6039      1.00000
     11      -4.3727      1.00000
     12      -3.9095      1.00000
     13      -2.3955      1.00000
     14      -2.0706      1.00000
     15      -2.0186      1.00000
     16      -1.4321      1.00000
     17      -1.2337      1.00000
     18      -0.9423      1.00000
     19      -0.6038      1.00000
     20      -0.4918      1.00000
     21      -0.1891      1.00000
     22       0.1632      1.00000
     23       0.4352      1.00000
     24       0.7268      1.00000
     25       9.7898      0.00000
     26      10.9210      0.00000
     27      11.2607      0.00000
     28      11.6932      0.00000
     29      11.8251      0.00000
     30      12.2807      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9631      1.00000
      2     -18.6838      1.00000
      3     -18.0808      1.00000
      4     -17.5119      1.00000
      5     -17.4865      1.00000
      6     -17.4368      1.00000
      7      -7.5352      1.00000
      8      -6.2575      1.00000
      9      -5.6940      1.00000
     10      -4.5853      1.00000
     11      -4.3780      1.00000
     12      -3.8419      1.00000
     13      -2.3605      1.00000
     14      -2.1511      1.00000
     15      -2.0367      1.00000
     16      -1.3281      1.00000
     17      -1.2290      1.00000
     18      -1.0578      1.00000
     19      -0.6572      1.00000
     20      -0.4812      1.00000
     21      -0.2022      1.00000
     22       0.2520      1.00000
     23       0.4014      1.00000
     24       0.7194      1.00000
     25      10.3354      0.00000
     26      10.7128      0.00000
     27      11.1293      0.00000
     28      11.7350      0.00000
     29      12.0305      0.00000
     30      12.2838      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9615      1.00000
      2     -18.6853      1.00000
      3     -18.0818      1.00000
      4     -17.5122      1.00000
      5     -17.4868      1.00000
      6     -17.4354      1.00000
      7      -7.5345      1.00000
      8      -6.2586      1.00000
      9      -5.6939      1.00000
     10      -4.5849      1.00000
     11      -4.3781      1.00000
     12      -3.8421      1.00000
     13      -2.3605      1.00000
     14      -2.1507      1.00000
     15      -2.0375      1.00000
     16      -1.3272      1.00000
     17      -1.2297      1.00000
     18      -1.0578      1.00000
     19      -0.6568      1.00000
     20      -0.4823      1.00000
     21      -0.2015      1.00000
     22       0.2516      1.00000
     23       0.4017      1.00000
     24       0.7198      1.00000
     25      10.3354      0.00000
     26      10.7126      0.00000
     27      11.1291      0.00000
     28      11.7342      0.00000
     29      12.0311      0.00000
     30      12.2847      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.6833      1.00000
      3     -18.0805      1.00000
      4     -17.5107      1.00000
      5     -17.4871      1.00000
      6     -17.4377      1.00000
      7      -7.5355      1.00000
      8      -6.2569      1.00000
      9      -5.6942      1.00000
     10      -4.5856      1.00000
     11      -4.3780      1.00000
     12      -3.8418      1.00000
     13      -2.3605      1.00000
     14      -2.1512      1.00000
     15      -2.0365      1.00000
     16      -1.3273      1.00000
     17      -1.2288      1.00000
     18      -1.0591      1.00000
     19      -0.6566      1.00000
     20      -0.4821      1.00000
     21      -0.2010      1.00000
     22       0.2511      1.00000
     23       0.4021      1.00000
     24       0.7190      1.00000
     25      10.3356      0.00000
     26      10.7129      0.00000
     27      11.1290      0.00000
     28      11.7348      0.00000
     29      12.0319      0.00000
     30      12.2831      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.6840      1.00000
      3     -18.0808      1.00000
      4     -17.5108      1.00000
      5     -17.4873      1.00000
      6     -17.4371      1.00000
      7      -7.5353      1.00000
      8      -6.2572      1.00000
      9      -5.6942      1.00000
     10      -4.5856      1.00000
     11      -4.3779      1.00000
     12      -3.8419      1.00000
     13      -2.3604      1.00000
     14      -2.1511      1.00000
     15      -2.0368      1.00000
     16      -1.3270      1.00000
     17      -1.2290      1.00000
     18      -1.0591      1.00000
     19      -0.6565      1.00000
     20      -0.4825      1.00000
     21      -0.2007      1.00000
     22       0.2510      1.00000
     23       0.4022      1.00000
     24       0.7191      1.00000
     25      10.3355      0.00000
     26      10.7129      0.00000
     27      11.1290      0.00000
     28      11.7345      0.00000
     29      12.0321      0.00000
     30      12.2835      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9616      1.00000
      2     -18.6852      1.00000
      3     -18.0819      1.00000
      4     -17.5117      1.00000
      5     -17.4870      1.00000
      6     -17.4356      1.00000
      7      -7.5344      1.00000
      8      -6.2587      1.00000
      9      -5.6939      1.00000
     10      -4.5847      1.00000
     11      -4.3782      1.00000
     12      -3.8421      1.00000
     13      -2.3605      1.00000
     14      -2.1507      1.00000
     15      -2.0375      1.00000
     16      -1.3269      1.00000
     17      -1.2297      1.00000
     18      -1.0582      1.00000
     19      -0.6567      1.00000
     20      -0.4826      1.00000
     21      -0.2012      1.00000
     22       0.2513      1.00000
     23       0.4020      1.00000
     24       0.7197      1.00000
     25      10.3354      0.00000
     26      10.7126      0.00000
     27      11.1288      0.00000
     28      11.7341      0.00000
     29      12.0316      0.00000
     30      12.2846      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.6834      1.00000
      3     -18.0804      1.00000
      4     -17.5118      1.00000
      5     -17.4867      1.00000
      6     -17.4373      1.00000
      7      -7.5355      1.00000
      8      -6.2569      1.00000
      9      -5.6942      1.00000
     10      -4.5858      1.00000
     11      -4.3778      1.00000
     12      -3.8418      1.00000
     13      -2.3604      1.00000
     14      -2.1513      1.00000
     15      -2.0365      1.00000
     16      -1.3281      1.00000
     17      -1.2288      1.00000
     18      -1.0581      1.00000
     19      -0.6571      1.00000
     20      -0.4813      1.00000
     21      -0.2020      1.00000
     22       0.2519      1.00000
     23       0.4014      1.00000
     24       0.7192      1.00000
     25      10.3354      0.00000
     26      10.7129      0.00000
     27      11.1294      0.00000
     28      11.7352      0.00000
     29      12.0307      0.00000
     30      12.2834      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3798      1.00000
      2     -18.7940      1.00000
      3     -17.5418      1.00000
      4     -17.4277      1.00000
      5     -17.4200      1.00000
      6     -17.3872      1.00000
      7      -8.3353      1.00000
      8      -6.0739      1.00000
      9      -5.0610      1.00000
     10      -4.7688      1.00000
     11      -4.7204      1.00000
     12      -3.9863      1.00000
     13      -2.2214      1.00000
     14      -1.9218      1.00000
     15      -1.7979      1.00000
     16      -1.3552      1.00000
     17      -1.0403      1.00000
     18      -0.9280      1.00000
     19      -0.7669      1.00000
     20      -0.6375      1.00000
     21      -0.3894      1.00000
     22       0.2434      1.00000
     23       0.6808      1.00000
     24       0.6831      1.00000
     25       8.4591      0.00000
     26      10.4179      0.00000
     27      10.6852      0.00000
     28      10.8928      0.00000
     29      12.0960      0.00000
     30      12.2394      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3393      1.00000
      2     -18.7742      1.00000
      3     -17.5950      1.00000
      4     -17.4567      1.00000
      5     -17.4190      1.00000
      6     -17.3978      1.00000
      7      -8.2342      1.00000
      8      -6.1148      1.00000
      9      -5.1615      1.00000
     10      -4.7114      1.00000
     11      -4.6331      1.00000
     12      -4.0042      1.00000
     13      -2.2900      1.00000
     14      -1.9053      1.00000
     15      -1.8140      1.00000
     16      -1.4386      1.00000
     17      -1.1478      1.00000
     18      -0.8466      1.00000
     19      -0.6657      1.00000
     20      -0.5880      1.00000
     21      -0.3355      1.00000
     22       0.1897      1.00000
     23       0.5705      1.00000
     24       0.7360      1.00000
     25       8.6407      0.00000
     26      10.5131      0.00000
     27      10.7305      0.00000
     28      11.0310      0.00000
     29      12.0121      0.00000
     30      12.2178      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3387      1.00000
      2     -18.7758      1.00000
      3     -17.5890      1.00000
      4     -17.4496      1.00000
      5     -17.4360      1.00000
      6     -17.3931      1.00000
      7      -8.2337      1.00000
      8      -6.1138      1.00000
      9      -5.1617      1.00000
     10      -4.7183      1.00000
     11      -4.6206      1.00000
     12      -4.0161      1.00000
     13      -2.2970      1.00000
     14      -1.9006      1.00000
     15      -1.8281      1.00000
     16      -1.4064      1.00000
     17      -1.1195      1.00000
     18      -0.8557      1.00000
     19      -0.7201      1.00000
     20      -0.5640      1.00000
     21      -0.3386      1.00000
     22       0.1934      1.00000
     23       0.6177      1.00000
     24       0.6881      1.00000
     25       8.6501      0.00000
     26      10.4750      0.00000
     27      10.7520      0.00000
     28      10.9832      0.00000
     29      12.0859      0.00000
     30      12.2028      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3394      1.00000
      2     -18.7741      1.00000
      3     -17.5946      1.00000
      4     -17.4560      1.00000
      5     -17.4203      1.00000
      6     -17.3975      1.00000
      7      -8.2343      1.00000
      8      -6.1148      1.00000
      9      -5.1612      1.00000
     10      -4.7111      1.00000
     11      -4.6337      1.00000
     12      -4.0041      1.00000
     13      -2.2901      1.00000
     14      -1.9054      1.00000
     15      -1.8140      1.00000
     16      -1.4382      1.00000
     17      -1.1480      1.00000
     18      -0.8468      1.00000
     19      -0.6654      1.00000
     20      -0.5879      1.00000
     21      -0.3356      1.00000
     22       0.1896      1.00000
     23       0.5708      1.00000
     24       0.7357      1.00000
     25       8.6407      0.00000
     26      10.5129      0.00000
     27      10.7310      0.00000
     28      11.0306      0.00000
     29      12.0119      0.00000
     30      12.2181      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3388      1.00000
      2     -18.7758      1.00000
      3     -17.5874      1.00000
      4     -17.4497      1.00000
      5     -17.4353      1.00000
      6     -17.3952      1.00000
      7      -8.2339      1.00000
      8      -6.1133      1.00000
      9      -5.1619      1.00000
     10      -4.7201      1.00000
     11      -4.6187      1.00000
     12      -4.0163      1.00000
     13      -2.2965      1.00000
     14      -1.9009      1.00000
     15      -1.8276      1.00000
     16      -1.4079      1.00000
     17      -1.1196      1.00000
     18      -0.8550      1.00000
     19      -0.7195      1.00000
     20      -0.5647      1.00000
     21      -0.3381      1.00000
     22       0.1940      1.00000
     23       0.6161      1.00000
     24       0.6890      1.00000
     25       8.6500      0.00000
     26      10.4754      0.00000
     27      10.7519      0.00000
     28      10.9836      0.00000
     29      12.0860      0.00000
     30      12.2017      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3391      1.00000
      2     -18.7745      1.00000
      3     -17.5955      1.00000
      4     -17.4585      1.00000
      5     -17.4165      1.00000
      6     -17.3979      1.00000
      7      -8.2341      1.00000
      8      -6.1146      1.00000
      9      -5.1625      1.00000
     10      -4.7122      1.00000
     11      -4.6314      1.00000
     12      -4.0044      1.00000
     13      -2.2898      1.00000
     14      -1.9049      1.00000
     15      -1.8139      1.00000
     16      -1.4397      1.00000
     17      -1.1475      1.00000
     18      -0.8462      1.00000
     19      -0.6665      1.00000
     20      -0.5882      1.00000
     21      -0.3351      1.00000
     22       0.1900      1.00000
     23       0.5697      1.00000
     24       0.7368      1.00000
     25       8.6406      0.00000
     26      10.5135      0.00000
     27      10.7295      0.00000
     28      11.0319      0.00000
     29      12.0128      0.00000
     30      12.2164      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3388      1.00000
      2     -18.7758      1.00000
      3     -17.5869      1.00000
      4     -17.4494      1.00000
      5     -17.4353      1.00000
      6     -17.3959      1.00000
      7      -8.2340      1.00000
      8      -6.1132      1.00000
      9      -5.1619      1.00000
     10      -4.7208      1.00000
     11      -4.6180      1.00000
     12      -4.0164      1.00000
     13      -2.2963      1.00000
     14      -1.9010      1.00000
     15      -1.8274      1.00000
     16      -1.4085      1.00000
     17      -1.1196      1.00000
     18      -0.8547      1.00000
     19      -0.7193      1.00000
     20      -0.5650      1.00000
     21      -0.3379      1.00000
     22       0.1942      1.00000
     23       0.6154      1.00000
     24       0.6893      1.00000
     25       8.6500      0.00000
     26      10.4756      0.00000
     27      10.7518      0.00000
     28      10.9837      0.00000
     29      12.0860      0.00000
     30      12.2014      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2315      1.00000
      2     -18.7157      1.00000
      3     -17.7738      1.00000
      4     -17.4874      1.00000
      5     -17.4304      1.00000
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      7      -7.9659      1.00000
      8      -6.2298      1.00000
      9      -5.3219      1.00000
     10      -4.6581      1.00000
     11      -4.4289      1.00000
     12      -4.0400      1.00000
     13      -2.4007      1.00000
     14      -1.9994      1.00000
     15      -1.8137      1.00000
     16      -1.5640      1.00000
     17      -1.2241      1.00000
     18      -0.7193      1.00000
     19      -0.5642      1.00000
     20      -0.4577      1.00000
     21      -0.2005      1.00000
     22       0.0126      1.00000
     23       0.4433      1.00000
     24       0.7436      1.00000
     25       9.1298      0.00000
     26      10.8070      0.00000
     27      10.8655      0.00000
     28      11.4295      0.00000
     29      11.8143      0.00000
     30      12.1426      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2268      1.00000
      2     -18.7273      1.00000
      3     -17.7486      1.00000
      4     -17.4895      1.00000
      5     -17.4592      1.00000
      6     -17.4057      1.00000
      7      -7.9635      1.00000
      8      -6.2228      1.00000
      9      -5.3284      1.00000
     10      -4.6376      1.00000
     11      -4.4136      1.00000
     12      -4.1043      1.00000
     13      -2.4284      1.00000
     14      -2.0038      1.00000
     15      -1.8071      1.00000
     16      -1.4662      1.00000
     17      -1.1594      1.00000
     18      -0.7852      1.00000
     19      -0.6505      1.00000
     20      -0.4430      1.00000
     21      -0.2256      1.00000
     22       0.0801      1.00000
     23       0.5640      1.00000
     24       0.6055      1.00000
     25       9.1797      0.00000
     26      10.5715      0.00000
     27      10.9511      0.00000
     28      11.1995      0.00000
     29      12.1177      0.00000
     30      12.1674      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2318      1.00000
      2     -18.7154      1.00000
      3     -17.7730      1.00000
      4     -17.4871      1.00000
      5     -17.4297      1.00000
      6     -17.4198      1.00000
      7      -7.9661      1.00000
      8      -6.2296      1.00000
      9      -5.3213      1.00000
     10      -4.6587      1.00000
     11      -4.4290      1.00000
     12      -4.0399      1.00000
     13      -2.4008      1.00000
     14      -1.9994      1.00000
     15      -1.8139      1.00000
     16      -1.5636      1.00000
     17      -1.2243      1.00000
     18      -0.7192      1.00000
     19      -0.5640      1.00000
     20      -0.4573      1.00000
     21      -0.2005      1.00000
     22       0.0123      1.00000
     23       0.4434      1.00000
     24       0.7432      1.00000
     25       9.1298      0.00000
     26      10.8070      0.00000
     27      10.8660      0.00000
     28      11.4291      0.00000
     29      11.8141      0.00000
     30      12.1427      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2275      1.00000
      2     -18.7271      1.00000
      3     -17.7457      1.00000
      4     -17.4887      1.00000
      5     -17.4588      1.00000
      6     -17.4094      1.00000
      7      -7.9643      1.00000
      8      -6.2216      1.00000
      9      -5.3280      1.00000
     10      -4.6400      1.00000
     11      -4.4117      1.00000
     12      -4.1047      1.00000
     13      -2.4278      1.00000
     14      -2.0042      1.00000
     15      -1.8066      1.00000
     16      -1.4670      1.00000
     17      -1.1605      1.00000
     18      -0.7848      1.00000
     19      -0.6491      1.00000
     20      -0.4431      1.00000
     21      -0.2249      1.00000
     22       0.0809      1.00000
     23       0.5642      1.00000
     24       0.6035      1.00000
     25       9.1796      0.00000
     26      10.5723      0.00000
     27      10.9511      0.00000
     28      11.2002      0.00000
     29      12.1172      0.00000
     30      12.1662      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2307      1.00000
      2     -18.7164      1.00000
      3     -17.7757      1.00000
      4     -17.4883      1.00000
      5     -17.4324      1.00000
      6     -17.4134      1.00000
      7      -7.9653      1.00000
      8      -6.2300      1.00000
      9      -5.3236      1.00000
     10      -4.6567      1.00000
     11      -4.4285      1.00000
     12      -4.0405      1.00000
     13      -2.4005      1.00000
     14      -1.9991      1.00000
     15      -1.8132      1.00000
     16      -1.5651      1.00000
     17      -1.2238      1.00000
     18      -0.7197      1.00000
     19      -0.5646      1.00000
     20      -0.4586      1.00000
     21      -0.2004      1.00000
     22       0.0133      1.00000
     23       0.4429      1.00000
     24       0.7446      1.00000
     25       9.1297      0.00000
     26      10.8073      0.00000
     27      10.8645      0.00000
     28      11.4301      0.00000
     29      11.8147      0.00000
     30      12.1419      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2277      1.00000
      2     -18.7269      1.00000
      3     -17.7447      1.00000
      4     -17.4883      1.00000
      5     -17.4588      1.00000
      6     -17.4108      1.00000
      7      -7.9645      1.00000
      8      -6.2213      1.00000
      9      -5.3278      1.00000
     10      -4.6409      1.00000
     11      -4.4111      1.00000
     12      -4.1049      1.00000
     13      -2.4276      1.00000
     14      -2.0043      1.00000
     15      -1.8064      1.00000
     16      -1.4673      1.00000
     17      -1.1609      1.00000
     18      -0.7846      1.00000
     19      -0.6486      1.00000
     20      -0.4431      1.00000
     21      -0.2247      1.00000
     22       0.0811      1.00000
     23       0.5643      1.00000
     24       0.6028      1.00000
     25       9.1796      0.00000
     26      10.5726      0.00000
     27      10.9511      0.00000
     28      11.2004      0.00000
     29      12.1170      0.00000
     30      12.1659      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1027      1.00000
      2     -18.6285      1.00000
      3     -18.0028      1.00000
      4     -17.5129      1.00000
      5     -17.4590      1.00000
      6     -17.4242      1.00000
      7      -7.6358      1.00000
      8      -6.3942      1.00000
      9      -5.4459      1.00000
     10      -4.6223      1.00000
     11      -4.2618      1.00000
     12      -4.0774      1.00000
     13      -2.4414      1.00000
     14      -2.2626      1.00000
     15      -1.6678      1.00000
     16      -1.6394      1.00000
     17      -1.1910      1.00000
     18      -0.7158      1.00000
     19      -0.5558      1.00000
     20      -0.2904      1.00000
     21      -0.2188      1.00000
     22      -0.0001      1.00000
     23       0.3188      1.00000
     24       0.7166      1.00000
     25       9.8137      0.00000
     26      10.9411      0.00000
     27      11.1914      0.00000
     28      11.6457      0.00000
     29      11.7733      0.00000
     30      12.2710      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -18.6550      1.00000
      3     -17.9711      1.00000
      4     -17.5230      1.00000
      5     -17.4715      1.00000
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      7      -7.6322      1.00000
      8      -6.3846      1.00000
      9      -5.4573      1.00000
     10      -4.5839      1.00000
     11      -4.2407      1.00000
     12      -4.1714      1.00000
     13      -2.4846      1.00000
     14      -2.2255      1.00000
     15      -1.7070      1.00000
     16      -1.4914      1.00000
     17      -1.1266      1.00000
     18      -0.8468      1.00000
     19      -0.6098      1.00000
     20      -0.3453      1.00000
     21      -0.1482      1.00000
     22       0.0549      1.00000
     23       0.3923      1.00000
     24       0.6230      1.00000
     25       9.8917      0.00000
     26      10.7127      0.00000
     27      11.1539      0.00000
     28      11.4124      0.00000
     29      12.0448      0.00000
     30      12.2309      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1034      1.00000
      2     -18.6279      1.00000
      3     -18.0018      1.00000
      4     -17.5125      1.00000
      5     -17.4586      1.00000
      6     -17.4259      1.00000
      7      -7.6364      1.00000
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      9      -5.4452      1.00000
     10      -4.6232      1.00000
     11      -4.2619      1.00000
     12      -4.0771      1.00000
     13      -2.4416      1.00000
     14      -2.2626      1.00000
     15      -1.6675      1.00000
     16      -1.6396      1.00000
     17      -1.1912      1.00000
     18      -0.7155      1.00000
     19      -0.5555      1.00000
     20      -0.2901      1.00000
     21      -0.2187      1.00000
     22      -0.0005      1.00000
     23       0.3188      1.00000
     24       0.7160      1.00000
     25       9.8136      0.00000
     26      10.9417      0.00000
     27      11.1913      0.00000
     28      11.6456      0.00000
     29      11.7736      0.00000
     30      12.2704      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0943      1.00000
      2     -18.6540      1.00000
      3     -17.9678      1.00000
      4     -17.5212      1.00000
      5     -17.4714      1.00000
      6     -17.4217      1.00000
      7      -7.6340      1.00000
      8      -6.3824      1.00000
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     10      -4.5868      1.00000
     11      -4.2393      1.00000
     12      -4.1716      1.00000
     13      -2.4842      1.00000
     14      -2.2261      1.00000
     15      -1.7062      1.00000
     16      -1.4919      1.00000
     17      -1.1279      1.00000
     18      -0.8459      1.00000
     19      -0.6092      1.00000
     20      -0.3439      1.00000
     21      -0.1480      1.00000
     22       0.0554      1.00000
     23       0.3925      1.00000
     24       0.6205      1.00000
     25       9.8915      0.00000
     26      10.7135      0.00000
     27      11.1537      0.00000
     28      11.4143      0.00000
     29      12.0436      0.00000
     30      12.2299      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1008      1.00000
      2     -18.6301      1.00000
      3     -18.0054      1.00000
      4     -17.5143      1.00000
      5     -17.4600      1.00000
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      8      -6.3957      1.00000
      9      -5.4479      1.00000
     10      -4.6200      1.00000
     11      -4.2612      1.00000
     12      -4.0785      1.00000
     13      -2.4411      1.00000
     14      -2.2625      1.00000
     15      -1.6688      1.00000
     16      -1.6389      1.00000
     17      -1.1906      1.00000
     18      -0.7167      1.00000
     19      -0.5568      1.00000
     20      -0.2912      1.00000
     21      -0.2191      1.00000
     22       0.0008      1.00000
     23       0.3187      1.00000
     24       0.7181      1.00000
     25       9.8137      0.00000
     26      10.9394      0.00000
     27      11.1918      0.00000
     28      11.6459      0.00000
     29      11.7722      0.00000
     30      12.2724      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0950      1.00000
      2     -18.6535      1.00000
      3     -17.9667      1.00000
      4     -17.5206      1.00000
      5     -17.4714      1.00000
      6     -17.4234      1.00000
      7      -7.6347      1.00000
      8      -6.3817      1.00000
      9      -5.4557      1.00000
     10      -4.5878      1.00000
     11      -4.2390      1.00000
     12      -4.1716      1.00000
     13      -2.4839      1.00000
     14      -2.2263      1.00000
     15      -1.7059      1.00000
     16      -1.4921      1.00000
     17      -1.1284      1.00000
     18      -0.8456      1.00000
     19      -0.6090      1.00000
     20      -0.3434      1.00000
     21      -0.1480      1.00000
     22       0.0555      1.00000
     23       0.3925      1.00000
     24       0.6196      1.00000
     25       9.8914      0.00000
     26      10.7139      0.00000
     27      11.1535      0.00000
     28      11.4151      0.00000
     29      12.0432      0.00000
     30      12.2296      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0361      1.00000
      2     -18.5830      1.00000
      3     -18.1118      1.00000
      4     -17.5302      1.00000
      5     -17.4723      1.00000
      6     -17.4267      1.00000
      7      -7.4587      1.00000
      8      -6.4933      1.00000
      9      -5.4967      1.00000
     10      -4.5903      1.00000
     11      -4.2355      1.00000
     12      -4.0963      1.00000
     13      -2.4303      1.00000
     14      -2.3793      1.00000
     15      -1.6998      1.00000
     16      -1.4927      1.00000
     17      -1.1289      1.00000
     18      -0.8820      1.00000
     19      -0.5448      1.00000
     20      -0.3290      1.00000
     21      -0.1689      1.00000
     22       0.1732      1.00000
     23       0.2014      1.00000
     24       0.6690      1.00000
     25      10.3958      0.00000
     26      10.7504      0.00000
     27      11.1701      0.00000
     28      11.5260      0.00000
     29      12.1336      0.00000
     30      12.1965      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0336      1.00000
      2     -18.5848      1.00000
      3     -18.1150      1.00000
      4     -17.5321      1.00000
      5     -17.4725      1.00000
      6     -17.4222      1.00000
      7      -7.4559      1.00000
      8      -6.4963      1.00000
      9      -5.4984      1.00000
     10      -4.5875      1.00000
     11      -4.2348      1.00000
     12      -4.0976      1.00000
     13      -2.4302      1.00000
     14      -2.3791      1.00000
     15      -1.7008      1.00000
     16      -1.4920      1.00000
     17      -1.1280      1.00000
     18      -0.8833      1.00000
     19      -0.5457      1.00000
     20      -0.3294      1.00000
     21      -0.1698      1.00000
     22       0.1732      1.00000
     23       0.2017      1.00000
     24       0.6711      1.00000
     25      10.3965      0.00000
     26      10.7489      0.00000
     27      11.1692      0.00000
     28      11.5256      0.00000
     29      12.1337      0.00000
     30      12.1966      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0371      1.00000
      2     -18.5822      1.00000
      3     -18.1107      1.00000
      4     -17.5295      1.00000
      5     -17.4722      1.00000
      6     -17.4285      1.00000
      7      -7.4597      1.00000
      8      -6.4923      1.00000
      9      -5.4960      1.00000
     10      -4.5913      1.00000
     11      -4.2357      1.00000
     12      -4.0959      1.00000
     13      -2.4302      1.00000
     14      -2.3794      1.00000
     15      -1.6995      1.00000
     16      -1.4930      1.00000
     17      -1.1292      1.00000
     18      -0.8815      1.00000
     19      -0.5446      1.00000
     20      -0.3290      1.00000
     21      -0.1686      1.00000
     22       0.1733      1.00000
     23       0.2013      1.00000
     24       0.6682      1.00000
     25      10.3956      0.00000
     26      10.7509      0.00000
     27      11.1704      0.00000
     28      11.5262      0.00000
     29      12.1334      0.00000
     30      12.1965      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2631      1.00000
      2     -18.7390      1.00000
      3     -17.7063      1.00000
      4     -17.4796      1.00000
      5     -17.4392      1.00000
      6     -17.4081      1.00000
      7      -8.0476      1.00000
      8      -6.1874      1.00000
      9      -5.2919      1.00000
     10      -4.6523      1.00000
     11      -4.4870      1.00000
     12      -4.0521      1.00000
     13      -2.3857      1.00000
     14      -1.9298      1.00000
     15      -1.8494      1.00000
     16      -1.4967      1.00000
     17      -1.1867      1.00000
     18      -0.7762      1.00000
     19      -0.6205      1.00000
     20      -0.4805      1.00000
     21      -0.2515      1.00000
     22       0.0903      1.00000
     23       0.5184      1.00000
     24       0.6957      1.00000
     25       8.9924      0.00000
     26      10.6231      0.00000
     27      10.8470      0.00000
     28      11.2349      0.00000
     29      11.9798      0.00000
     30      12.1780      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2633      1.00000
      2     -18.7388      1.00000
      3     -17.7054      1.00000
      4     -17.4793      1.00000
      5     -17.4403      1.00000
      6     -17.4080      1.00000
      7      -8.0477      1.00000
      8      -6.1873      1.00000
      9      -5.2916      1.00000
     10      -4.6524      1.00000
     11      -4.4873      1.00000
     12      -4.0520      1.00000
     13      -2.3857      1.00000
     14      -1.9297      1.00000
     15      -1.8497      1.00000
     16      -1.4966      1.00000
     17      -1.1868      1.00000
     18      -0.7762      1.00000
     19      -0.6200      1.00000
     20      -0.4804      1.00000
     21      -0.2516      1.00000
     22       0.0903      1.00000
     23       0.5183      1.00000
     24       0.6955      1.00000
     25       8.9924      0.00000
     26      10.6231      0.00000
     27      10.8474      0.00000
     28      11.2345      0.00000
     29      11.9795      0.00000
     30      12.1781      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7387      1.00000
      3     -17.7030      1.00000
      4     -17.4787      1.00000
      5     -17.4409      1.00000
      6     -17.4103      1.00000
      7      -8.0482      1.00000
      8      -6.1866      1.00000
      9      -5.2916      1.00000
     10      -4.6533      1.00000
     11      -4.4865      1.00000
     12      -4.0522      1.00000
     13      -2.3854      1.00000
     14      -1.9296      1.00000
     15      -1.8498      1.00000
     16      -1.4974      1.00000
     17      -1.1873      1.00000
     18      -0.7760      1.00000
     19      -0.6187      1.00000
     20      -0.4806      1.00000
     21      -0.2511      1.00000
     22       0.0909      1.00000
     23       0.5173      1.00000
     24       0.6952      1.00000
     25       8.9923      0.00000
     26      10.6236      0.00000
     27      10.8478      0.00000
     28      11.2345      0.00000
     29      11.9786      0.00000
     30      12.1780      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2629      1.00000
      2     -18.7393      1.00000
      3     -17.7058      1.00000
      4     -17.4801      1.00000
      5     -17.4371      1.00000
      6     -17.4100      1.00000
      7      -8.0477      1.00000
      8      -6.1869      1.00000
      9      -5.2926      1.00000
     10      -4.6533      1.00000
     11      -4.4854      1.00000
     12      -4.0526      1.00000
     13      -2.3853      1.00000
     14      -1.9302      1.00000
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     16      -1.4977      1.00000
     17      -1.1869      1.00000
     18      -0.7762      1.00000
     19      -0.6202      1.00000
     20      -0.4812      1.00000
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     22       0.0910      1.00000
     23       0.5174      1.00000
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     26      10.6237      0.00000
     27      10.8463      0.00000
     28      11.2357      0.00000
     29      11.9797      0.00000
     30      12.1768      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2631      1.00000
      2     -18.7392      1.00000
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     16      -1.4980      1.00000
     17      -1.1872      1.00000
     18      -0.7760      1.00000
     19      -0.6197      1.00000
     20      -0.4813      1.00000
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     22       0.0912      1.00000
     23       0.5170      1.00000
     24       0.6960      1.00000
     25       8.9923      0.00000
     26      10.6240      0.00000
     27      10.8465      0.00000
     28      11.2357      0.00000
     29      11.9794      0.00000
     30      12.1767      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2637      1.00000
      2     -18.7388      1.00000
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     11      -4.4860      1.00000
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     13      -2.3852      1.00000
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     15      -1.8495      1.00000
     16      -1.4978      1.00000
     17      -1.1874      1.00000
     18      -0.7760      1.00000
     19      -0.6186      1.00000
     20      -0.4809      1.00000
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     22       0.0911      1.00000
     23       0.5169      1.00000
     24       0.6953      1.00000
     25       8.9923      0.00000
     26      10.6239      0.00000
     27      10.8475      0.00000
     28      11.2349      0.00000
     29      11.9785      0.00000
     30      12.1777      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1406      1.00000
      2     -18.6670      1.00000
      3     -17.9165      1.00000
      4     -17.5029      1.00000
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      8      -6.3179      1.00000
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     10      -4.6015      1.00000
     11      -4.3157      1.00000
     12      -4.0832      1.00000
     13      -2.4468      1.00000
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     15      -1.7721      1.00000
     16      -1.5655      1.00000
     17      -1.1926      1.00000
     18      -0.7423      1.00000
     19      -0.5576      1.00000
     20      -0.3363      1.00000
     21      -0.1086      1.00000
     22      -0.0865      1.00000
     23       0.3960      1.00000
     24       0.6809      1.00000
     25       9.5730      0.00000
     26      10.8679      0.00000
     27      11.0940      0.00000
     28      11.6491      0.00000
     29      11.8176      0.00000
     30      12.0858      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1361      1.00000
      2     -18.6791      1.00000
      3     -17.8978      1.00000
      4     -17.5083      1.00000
      5     -17.4676      1.00000
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      8      -6.3117      1.00000
      9      -5.4586      1.00000
     10      -4.5823      1.00000
     11      -4.3034      1.00000
     12      -4.1352      1.00000
     13      -2.4682      1.00000
     14      -2.1313      1.00000
     15      -1.7689      1.00000
     16      -1.5086      1.00000
     17      -1.1458      1.00000
     18      -0.8230      1.00000
     19      -0.5718      1.00000
     20      -0.3588      1.00000
     21      -0.1492      1.00000
     22       0.0049      1.00000
     23       0.4586      1.00000
     24       0.6046      1.00000
     25       9.6124      0.00000
     26      10.7331      0.00000
     27      11.0754      0.00000
     28      11.4746      0.00000
     29      12.0461      0.00000
     30      12.1110      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1417      1.00000
      2     -18.6663      1.00000
      3     -17.9137      1.00000
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      8      -6.3166      1.00000
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     10      -4.6024      1.00000
     11      -4.3151      1.00000
     12      -4.0835      1.00000
     13      -2.4465      1.00000
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     15      -1.7720      1.00000
     16      -1.5663      1.00000
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     18      -0.7418      1.00000
     19      -0.5571      1.00000
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     22      -0.0844      1.00000
     23       0.3950      1.00000
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     25       9.5729      0.00000
     26      10.8689      0.00000
     27      11.0945      0.00000
     28      11.6494      0.00000
     29      11.8162      0.00000
     30      12.0858      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1363      1.00000
      2     -18.6792      1.00000
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     20      -0.3580      1.00000
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     22       0.0051      1.00000
     23       0.4591      1.00000
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     27      11.0749      0.00000
     28      11.4761      0.00000
     29      12.0445      0.00000
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 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1400      1.00000
      2     -18.6677      1.00000
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     10      -4.6007      1.00000
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     19      -0.5588      1.00000
     20      -0.3362      1.00000
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     23       0.3951      1.00000
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     25       9.5729      0.00000
     26      10.8678      0.00000
     27      11.0944      0.00000
     28      11.6488      0.00000
     29      11.8165      0.00000
     30      12.0871      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1375      1.00000
      2     -18.6783      1.00000
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     10      -4.5848      1.00000
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     13      -2.4676      1.00000
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     20      -0.3571      1.00000
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     22       0.0059      1.00000
     23       0.4580      1.00000
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     25       9.6122      0.00000
     26      10.7342      0.00000
     27      11.0756      0.00000
     28      11.4761      0.00000
     29      12.0444      0.00000
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 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1368      1.00000
      2     -18.6788      1.00000
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     10      -4.5845      1.00000
     11      -4.3011      1.00000
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     25       9.6122      0.00000
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     27      11.0750      0.00000
     28      11.4764      0.00000
     29      12.0440      0.00000
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 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1397      1.00000
      2     -18.6679      1.00000
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     10      -4.6007      1.00000
     11      -4.3148      1.00000
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     22      -0.0844      1.00000
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     27      11.0943      0.00000
     28      11.6488      0.00000
     29      11.8169      0.00000
     30      12.0871      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1373      1.00000
      2     -18.6784      1.00000
      3     -17.8946      1.00000
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     10      -4.5840      1.00000
     11      -4.3018      1.00000
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     15      -1.7685      1.00000
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     20      -0.3574      1.00000
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     25       9.6122      0.00000
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     27      11.0758      0.00000
     28      11.4756      0.00000
     29      12.0450      0.00000
     30      12.1100      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1411      1.00000
      2     -18.6666      1.00000
      3     -17.9154      1.00000
      4     -17.5027      1.00000
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     10      -4.6021      1.00000
     11      -4.3157      1.00000
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     13      -2.4468      1.00000
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     15      -1.7722      1.00000
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     22      -0.0864      1.00000
     23       0.3959      1.00000
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     25       9.5730      0.00000
     26      10.8684      0.00000
     27      11.0941      0.00000
     28      11.6491      0.00000
     29      11.8174      0.00000
     30      12.0854      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1358      1.00000
      2     -18.6793      1.00000
      3     -17.8986      1.00000
      4     -17.5080      1.00000
      5     -17.4671      1.00000
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      7      -7.7381      1.00000
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     10      -4.5822      1.00000
     11      -4.3034      1.00000
     12      -4.1353      1.00000
     13      -2.4682      1.00000
     14      -2.1313      1.00000
     15      -1.7689      1.00000
     16      -1.5083      1.00000
     17      -1.1458      1.00000
     18      -0.8232      1.00000
     19      -0.5722      1.00000
     20      -0.3590      1.00000
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     22       0.0047      1.00000
     23       0.4589      1.00000
     24       0.6047      1.00000
     25       9.6124      0.00000
     26      10.7330      0.00000
     27      11.0750      0.00000
     28      11.4749      0.00000
     29      12.0460      0.00000
     30      12.1115      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1414      1.00000
      2     -18.6666      1.00000
      3     -17.9141      1.00000
      4     -17.5023      1.00000
      5     -17.4573      1.00000
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     10      -4.6021      1.00000
     11      -4.3149      1.00000
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     13      -2.4464      1.00000
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     15      -1.7719      1.00000
     16      -1.5665      1.00000
     17      -1.1926      1.00000
     18      -0.7419      1.00000
     19      -0.5575      1.00000
     20      -0.3350      1.00000
     21      -0.1107      1.00000
     22      -0.0837      1.00000
     23       0.3947      1.00000
     24       0.6803      1.00000
     25       9.5729      0.00000
     26      10.8688      0.00000
     27      11.0946      0.00000
     28      11.6493      0.00000
     29      11.8159      0.00000
     30      12.0863      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0360      1.00000
      2     -18.5859      1.00000
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      4     -17.5231      1.00000
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     10      -4.5726      1.00000
     11      -4.2399      1.00000
     12      -4.0886      1.00000
     13      -2.4536      1.00000
     14      -2.2962      1.00000
     15      -1.7801      1.00000
     16      -1.4648      1.00000
     17      -1.1620      1.00000
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     19      -0.4993      1.00000
     20      -0.3033      1.00000
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     22       0.1070      1.00000
     23       0.2559      1.00000
     24       0.6408      1.00000
     25      10.2437      0.00000
     26      10.9048      0.00000
     27      11.3002      0.00000
     28      11.5666      0.00000
     29      11.8373      0.00000
     30      12.2337      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0296      1.00000
      2     -18.6028      1.00000
      3     -18.0906      1.00000
      4     -17.5296      1.00000
      5     -17.4786      1.00000
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      7      -7.4540      1.00000
      8      -6.4571      1.00000
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     10      -4.5566      1.00000
     11      -4.2349      1.00000
     12      -4.1233      1.00000
     13      -2.4753      1.00000
     14      -2.2766      1.00000
     15      -1.7683      1.00000
     16      -1.4312      1.00000
     17      -1.1099      1.00000
     18      -0.9526      1.00000
     19      -0.5037      1.00000
     20      -0.3522      1.00000
     21      -0.1221      1.00000
     22       0.0955      1.00000
     23       0.3049      1.00000
     24       0.6003      1.00000
     25      10.2808      0.00000
     26      10.8775      0.00000
     27      11.1482      0.00000
     28      11.5362      0.00000
     29      11.9926      0.00000
     30      12.2379      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0372      1.00000
      2     -18.5851      1.00000
      3     -18.1048      1.00000
      4     -17.5222      1.00000
      5     -17.4762      1.00000
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      7      -7.4575      1.00000
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     10      -4.5734      1.00000
     11      -4.2396      1.00000
     12      -4.0887      1.00000
     13      -2.4535      1.00000
     14      -2.2963      1.00000
     15      -1.7801      1.00000
     16      -1.4653      1.00000
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     19      -0.4990      1.00000
     20      -0.3047      1.00000
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     22       0.1078      1.00000
     23       0.2550      1.00000
     24       0.6398      1.00000
     25      10.2436      0.00000
     26      10.9058      0.00000
     27      11.3003      0.00000
     28      11.5660      0.00000
     29      11.8377      0.00000
     30      12.2338      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0312      1.00000
      2     -18.6018      1.00000
      3     -18.0885      1.00000
      4     -17.5273      1.00000
      5     -17.4788      1.00000
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      9      -5.5674      1.00000
     10      -4.5586      1.00000
     11      -4.2349      1.00000
     12      -4.1227      1.00000
     13      -2.4750      1.00000
     14      -2.2771      1.00000
     15      -1.7679      1.00000
     16      -1.4308      1.00000
     17      -1.1108      1.00000
     18      -0.9523      1.00000
     19      -0.5039      1.00000
     20      -0.3515      1.00000
     21      -0.1204      1.00000
     22       0.0950      1.00000
     23       0.3057      1.00000
     24       0.5981      1.00000
     25      10.2807      0.00000
     26      10.8782      0.00000
     27      11.1482      0.00000
     28      11.5370      0.00000
     29      11.9930      0.00000
     30      12.2367      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0342      1.00000
      2     -18.5873      1.00000
      3     -18.1083      1.00000
      4     -17.5243      1.00000
      5     -17.4759      1.00000
      6     -17.4303      1.00000
      7      -7.4546      1.00000
      8      -6.4626      1.00000
      9      -5.5636      1.00000
     10      -4.5708      1.00000
     11      -4.2389      1.00000
     12      -4.0900      1.00000
     13      -2.4532      1.00000
     14      -2.2962      1.00000
     15      -1.7808      1.00000
     16      -1.4644      1.00000
     17      -1.1613      1.00000
     18      -0.8686      1.00000
     19      -0.5010      1.00000
     20      -0.3041      1.00000
     21      -0.1804      1.00000
     22       0.1079      1.00000
     23       0.2551      1.00000
     24       0.6421      1.00000
     25      10.2440      0.00000
     26      10.9038      0.00000
     27      11.3000      0.00000
     28      11.5658      0.00000
     29      11.8371      0.00000
     30      12.2356      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0325      1.00000
      2     -18.6009      1.00000
      3     -18.0867      1.00000
      4     -17.5273      1.00000
      5     -17.4793      1.00000
      6     -17.4340      1.00000
      7      -7.4570      1.00000
      8      -6.4535      1.00000
      9      -5.5670      1.00000
     10      -4.5595      1.00000
     11      -4.2346      1.00000
     12      -4.1226      1.00000
     13      -2.4749      1.00000
     14      -2.2772      1.00000
     15      -1.7675      1.00000
     16      -1.4318      1.00000
     17      -1.1117      1.00000
     18      -0.9506      1.00000
     19      -0.5031      1.00000
     20      -0.3504      1.00000
     21      -0.1220      1.00000
     22       0.0963      1.00000
     23       0.3046      1.00000
     24       0.5975      1.00000
     25      10.2805      0.00000
     26      10.8787      0.00000
     27      11.1487      0.00000
     28      11.5379      0.00000
     29      11.9919      0.00000
     30      12.2368      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0321      1.00000
      2     -18.6011      1.00000
      3     -18.0875      1.00000
      4     -17.5267      1.00000
      5     -17.4788      1.00000
      6     -17.4344      1.00000
      7      -7.4567      1.00000
      8      -6.4539      1.00000
      9      -5.5670      1.00000
     10      -4.5593      1.00000
     11      -4.2349      1.00000
     12      -4.1225      1.00000
     13      -2.4749      1.00000
     14      -2.2772      1.00000
     15      -1.7676      1.00000
     16      -1.4311      1.00000
     17      -1.1114      1.00000
     18      -0.9516      1.00000
     19      -0.5037      1.00000
     20      -0.3510      1.00000
     21      -0.1206      1.00000
     22       0.0953      1.00000
     23       0.3055      1.00000
     24       0.5973      1.00000
     25      10.2806      0.00000
     26      10.8786      0.00000
     27      11.1482      0.00000
     28      11.5376      0.00000
     29      11.9927      0.00000
     30      12.2366      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0341      1.00000
      2     -18.5875      1.00000
      3     -18.1085      1.00000
      4     -17.5245      1.00000
      5     -17.4759      1.00000
      6     -17.4300      1.00000
      7      -7.4545      1.00000
      8      -6.4627      1.00000
      9      -5.5636      1.00000
     10      -4.5709      1.00000
     11      -4.2390      1.00000
     12      -4.0898      1.00000
     13      -2.4532      1.00000
     14      -2.2962      1.00000
     15      -1.7808      1.00000
     16      -1.4643      1.00000
     17      -1.1615      1.00000
     18      -0.8686      1.00000
     19      -0.5009      1.00000
     20      -0.3037      1.00000
     21      -0.1810      1.00000
     22       0.1077      1.00000
     23       0.2554      1.00000
     24       0.6422      1.00000
     25      10.2440      0.00000
     26      10.9036      0.00000
     27      11.3001      0.00000
     28      11.5659      0.00000
     29      11.8370      0.00000
     30      12.2356      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0318      1.00000
      2     -18.6014      1.00000
      3     -18.0876      1.00000
      4     -17.5281      1.00000
      5     -17.4791      1.00000
      6     -17.4327      1.00000
      7      -7.4563      1.00000
      8      -6.4544      1.00000
      9      -5.5673      1.00000
     10      -4.5586      1.00000
     11      -4.2346      1.00000
     12      -4.1229      1.00000
     13      -2.4751      1.00000
     14      -2.2771      1.00000
     15      -1.7676      1.00000
     16      -1.4318      1.00000
     17      -1.1113      1.00000
     18      -0.9509      1.00000
     19      -0.5031      1.00000
     20      -0.3507      1.00000
     21      -0.1224      1.00000
     22       0.0964      1.00000
     23       0.3043      1.00000
     24       0.5983      1.00000
     25      10.2806      0.00000
     26      10.8783      0.00000
     27      11.1487      0.00000
     28      11.5375      0.00000
     29      11.9918      0.00000
     30      12.2372      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0368      1.00000
      2     -18.5853      1.00000
      3     -18.1053      1.00000
      4     -17.5226      1.00000
      5     -17.4762      1.00000
      6     -17.4342      1.00000
      7      -7.4571      1.00000
      8      -6.4600      1.00000
      9      -5.5619      1.00000
     10      -4.5734      1.00000
     11      -4.2399      1.00000
     12      -4.0883      1.00000
     13      -2.4536      1.00000
     14      -2.2962      1.00000
     15      -1.7799      1.00000
     16      -1.4650      1.00000
     17      -1.1620      1.00000
     18      -0.8673      1.00000
     19      -0.4988      1.00000
     20      -0.3036      1.00000
     21      -0.1811      1.00000
     22       0.1070      1.00000
     23       0.2558      1.00000
     24       0.6401      1.00000
     25      10.2436      0.00000
     26      10.9055      0.00000
     27      11.3003      0.00000
     28      11.5665      0.00000
     29      11.8374      0.00000
     30      12.2332      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0295      1.00000
      2     -18.6028      1.00000
      3     -18.0909      1.00000
      4     -17.5294      1.00000
      5     -17.4785      1.00000
      6     -17.4295      1.00000
      7      -7.4538      1.00000
      8      -6.4573      1.00000
      9      -5.5682      1.00000
     10      -4.5565      1.00000
     11      -4.2350      1.00000
     12      -4.1232      1.00000
     13      -2.4753      1.00000
     14      -2.2767      1.00000
     15      -1.7683      1.00000
     16      -1.4309      1.00000
     17      -1.1099      1.00000
     18      -0.9529      1.00000
     19      -0.5039      1.00000
     20      -0.3524      1.00000
     21      -0.1215      1.00000
     22       0.0952      1.00000
     23       0.3052      1.00000
     24       0.6003      1.00000
     25      10.2808      0.00000
     26      10.8776      0.00000
     27      11.1480      0.00000
     28      11.5362      0.00000
     29      11.9930      0.00000
     30      12.2377      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0364      1.00000
      2     -18.5858      1.00000
      3     -18.1055      1.00000
      4     -17.5227      1.00000
      5     -17.4763      1.00000
      6     -17.4338      1.00000
      7      -7.4569      1.00000
      8      -6.4601      1.00000
      9      -5.5625      1.00000
     10      -4.5728      1.00000
     11      -4.2393      1.00000
     12      -4.0890      1.00000
     13      -2.4533      1.00000
     14      -2.2963      1.00000
     15      -1.7804      1.00000
     16      -1.4651      1.00000
     17      -1.1613      1.00000
     18      -0.8678      1.00000
     19      -0.4995      1.00000
     20      -0.3048      1.00000
     21      -0.1793      1.00000
     22       0.1080      1.00000
     23       0.2547      1.00000
     24       0.6403      1.00000
     25      10.2436      0.00000
     26      10.9054      0.00000
     27      11.3003      0.00000
     28      11.5657      0.00000
     29      11.8377      0.00000
     30      12.2344      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0306      1.00000
      2     -18.6046      1.00000
      3     -18.0840      1.00000
      4     -17.5197      1.00000
      5     -17.4838      1.00000
      6     -17.4382      1.00000
      7      -7.4529      1.00000
      8      -6.4183      1.00000
      9      -5.6359      1.00000
     10      -4.5395      1.00000
     11      -4.2484      1.00000
     12      -4.1086      1.00000
     13      -2.4744      1.00000
     14      -2.2054      1.00000
     15      -1.8463      1.00000
     16      -1.4281      1.00000
     17      -1.1287      1.00000
     18      -0.9413      1.00000
     19      -0.4701      1.00000
     20      -0.3073      1.00000
     21      -0.1327      1.00000
     22       0.0474      1.00000
     23       0.3470      1.00000
     24       0.5566      1.00000
     25      10.1722      0.00000
     26      10.9784      0.00000
     27      11.2567      0.00000
     28      11.6516      0.00000
     29      11.8107      0.00000
     30      12.1556      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0311      1.00000
      2     -18.6043      1.00000
      3     -18.0832      1.00000
      4     -17.5198      1.00000
      5     -17.4842      1.00000
      6     -17.4383      1.00000
      7      -7.4534      1.00000
      8      -6.4176      1.00000
      9      -5.6359      1.00000
     10      -4.5400      1.00000
     11      -4.2483      1.00000
     12      -4.1086      1.00000
     13      -2.4744      1.00000
     14      -2.2053      1.00000
     15      -1.8463      1.00000
     16      -1.4285      1.00000
     17      -1.1286      1.00000
     18      -0.9410      1.00000
     19      -0.4696      1.00000
     20      -0.3071      1.00000
     21      -0.1333      1.00000
     22       0.0479      1.00000
     23       0.3467      1.00000
     24       0.5564      1.00000
     25      10.1722      0.00000
     26      10.9789      0.00000
     27      11.2568      0.00000
     28      11.6516      0.00000
     29      11.8108      0.00000
     30      12.1551      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0324      1.00000
      2     -18.6036      1.00000
      3     -18.0812      1.00000
      4     -17.5188      1.00000
      5     -17.4850      1.00000
      6     -17.4400      1.00000
      7      -7.4547      1.00000
      8      -6.4159      1.00000
      9      -5.6359      1.00000
     10      -4.5407      1.00000
     11      -4.2473      1.00000
     12      -4.1092      1.00000
     13      -2.4742      1.00000
     14      -2.2056      1.00000
     15      -1.8463      1.00000
     16      -1.4290      1.00000
     17      -1.1288      1.00000
     18      -0.9404      1.00000
     19      -0.4698      1.00000
     20      -0.3054      1.00000
     21      -0.1341      1.00000
     22       0.0493      1.00000
     23       0.3456      1.00000
     24       0.5554      1.00000
     25      10.1721      0.00000
     26      10.9794      0.00000
     27      11.2572      0.00000
     28      11.6522      0.00000
     29      11.8102      0.00000
     30      12.1554      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0305      1.00000
      2     -18.6050      1.00000
      3     -18.0837      1.00000
      4     -17.5187      1.00000
      5     -17.4843      1.00000
      6     -17.4387      1.00000
      7      -7.4531      1.00000
      8      -6.4177      1.00000
      9      -5.6364      1.00000
     10      -4.5399      1.00000
     11      -4.2474      1.00000
     12      -4.1094      1.00000
     13      -2.4740      1.00000
     14      -2.2056      1.00000
     15      -1.8464      1.00000
     16      -1.4276      1.00000
     17      -1.1291      1.00000
     18      -0.9416      1.00000
     19      -0.4719      1.00000
     20      -0.3061      1.00000
     21      -0.1317      1.00000
     22       0.0476      1.00000
     23       0.3469      1.00000
     24       0.5563      1.00000
     25      10.1723      0.00000
     26      10.9780      0.00000
     27      11.2572      0.00000
     28      11.6513      0.00000
     29      11.8101      0.00000
     30      12.1572      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0310      1.00000
      2     -18.6046      1.00000
      3     -18.0831      1.00000
      4     -17.5183      1.00000
      5     -17.4846      1.00000
      6     -17.4394      1.00000
      7      -7.4535      1.00000
      8      -6.4171      1.00000
      9      -5.6363      1.00000
     10      -4.5401      1.00000
     11      -4.2471      1.00000
     12      -4.1096      1.00000
     13      -2.4740      1.00000
     14      -2.2057      1.00000
     15      -1.8463      1.00000
     16      -1.4278      1.00000
     17      -1.1292      1.00000
     18      -0.9413      1.00000
     19      -0.4720      1.00000
     20      -0.3055      1.00000
     21      -0.1319      1.00000
     22       0.0481      1.00000
     23       0.3465      1.00000
     24       0.5559      1.00000
     25      10.1723      0.00000
     26      10.9783      0.00000
     27      11.2572      0.00000
     28      11.6516      0.00000
     29      11.8099      0.00000
     30      12.1572      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0323      1.00000
      2     -18.6037      1.00000
      3     -18.0811      1.00000
      4     -17.5184      1.00000
      5     -17.4853      1.00000
      6     -17.4401      1.00000
      7      -7.4548      1.00000
      8      -6.4157      1.00000
      9      -5.6361      1.00000
     10      -4.5410      1.00000
     11      -4.2470      1.00000
     12      -4.1094      1.00000
     13      -2.4740      1.00000
     14      -2.2057      1.00000
     15      -1.8463      1.00000
     16      -1.4288      1.00000
     17      -1.1289      1.00000
     18      -0.9405      1.00000
     19      -0.4705      1.00000
     20      -0.3050      1.00000
     21      -0.1337      1.00000
     22       0.0494      1.00000
     23       0.3456      1.00000
     24       0.5552      1.00000
     25      10.1720      0.00000
     26      10.9794      0.00000
     27      11.2574      0.00000
     28      11.6520      0.00000
     29      11.8100      0.00000
     30      12.1559      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9803      1.00000
      2     -18.5576      1.00000
      3     -18.1790      1.00000
      4     -17.5257      1.00000
      5     -17.4946      1.00000
      6     -17.4451      1.00000
      7      -7.2986      1.00000
      8      -6.4814      1.00000
      9      -5.7247      1.00000
     10      -4.5233      1.00000
     11      -4.2474      1.00000
     12      -4.0887      1.00000
     13      -2.4866      1.00000
     14      -2.1659      1.00000
     15      -1.9361      1.00000
     16      -1.2969      1.00000
     17      -1.1397      1.00000
     18      -1.0538      1.00000
     19      -0.4050      1.00000
     20      -0.3442      1.00000
     21      -0.1341      1.00000
     22       0.1849      1.00000
     23       0.2440      1.00000
     24       0.5104      1.00000
     25      10.5919      0.00000
     26      10.9621      0.00000
     27      11.2705      0.00000
     28      11.6283      0.00000
     29      11.8016      0.00000
     30      12.0839      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9792      1.00000
      2     -18.5585      1.00000
      3     -18.1801      1.00000
      4     -17.5264      1.00000
      5     -17.4942      1.00000
      6     -17.4439      1.00000
      7      -7.2974      1.00000
      8      -6.4828      1.00000
      9      -5.7249      1.00000
     10      -4.5228      1.00000
     11      -4.2473      1.00000
     12      -4.0889      1.00000
     13      -2.4865      1.00000
     14      -2.1657      1.00000
     15      -1.9365      1.00000
     16      -1.2961      1.00000
     17      -1.1399      1.00000
     18      -1.0545      1.00000
     19      -0.4061      1.00000
     20      -0.3443      1.00000
     21      -0.1335      1.00000
     22       0.1840      1.00000
     23       0.2445      1.00000
     24       0.5113      1.00000
     25      10.5921      0.00000
     26      10.9616      0.00000
     27      11.2704      0.00000
     28      11.6272      0.00000
     29      11.8015      0.00000
     30      12.0853      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9807      1.00000
      2     -18.5573      1.00000
      3     -18.1786      1.00000
      4     -17.5246      1.00000
      5     -17.4952      1.00000
      6     -17.4459      1.00000
      7      -7.2991      1.00000
      8      -6.4807      1.00000
      9      -5.7247      1.00000
     10      -4.5237      1.00000
     11      -4.2472      1.00000
     12      -4.0888      1.00000
     13      -2.4865      1.00000
     14      -2.1660      1.00000
     15      -1.9362      1.00000
     16      -1.2967      1.00000
     17      -1.1392      1.00000
     18      -1.0545      1.00000
     19      -0.4050      1.00000
     20      -0.3452      1.00000
     21      -0.1325      1.00000
     22       0.1841      1.00000
     23       0.2451      1.00000
     24       0.5095      1.00000
     25      10.5919      0.00000
     26      10.9624      0.00000
     27      11.2702      0.00000
     28      11.6273      0.00000
     29      11.8033      0.00000
     30      12.0836      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9802      1.00000
      2     -18.5578      1.00000
      3     -18.1789      1.00000
      4     -17.5248      1.00000
      5     -17.4952      1.00000
      6     -17.4453      1.00000
      7      -7.2987      1.00000
      8      -6.4811      1.00000
      9      -5.7248      1.00000
     10      -4.5236      1.00000
     11      -4.2472      1.00000
     12      -4.0888      1.00000
     13      -2.4864      1.00000
     14      -2.1659      1.00000
     15      -1.9363      1.00000
     16      -1.2964      1.00000
     17      -1.1392      1.00000
     18      -1.0548      1.00000
     19      -0.4054      1.00000
     20      -0.3452      1.00000
     21      -0.1323      1.00000
     22       0.1838      1.00000
     23       0.2452      1.00000
     24       0.5099      1.00000
     25      10.5919      0.00000
     26      10.9624      0.00000
     27      11.2703      0.00000
     28      11.6268      0.00000
     29      11.8032      0.00000
     30      12.0841      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9792      1.00000
      2     -18.5583      1.00000
      3     -18.1803      1.00000
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     10      -4.5226      1.00000
     11      -4.2473      1.00000
     12      -4.0890      1.00000
     13      -2.4865      1.00000
     14      -2.1657      1.00000
     15      -1.9365      1.00000
     16      -1.2959      1.00000
     17      -1.1398      1.00000
     18      -1.0547      1.00000
     19      -0.4063      1.00000
     20      -0.3445      1.00000
     21      -0.1330      1.00000
     22       0.1837      1.00000
     23       0.2449      1.00000
     24       0.5112      1.00000
     25      10.5922      0.00000
     26      10.9617      0.00000
     27      11.2701      0.00000
     28      11.6270      0.00000
     29      11.8021      0.00000
     30      12.0854      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9807      1.00000
      2     -18.5574      1.00000
      3     -18.1784      1.00000
      4     -17.5253      1.00000
      5     -17.4951      1.00000
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      9      -5.7247      1.00000
     10      -4.5238      1.00000
     11      -4.2473      1.00000
     12      -4.0886      1.00000
     13      -2.4865      1.00000
     14      -2.1660      1.00000
     15      -1.9360      1.00000
     16      -1.2971      1.00000
     17      -1.1395      1.00000
     18      -1.0538      1.00000
     19      -0.4047      1.00000
     20      -0.3445      1.00000
     21      -0.1339      1.00000
     22       0.1849      1.00000
     23       0.2441      1.00000
     24       0.5099      1.00000
     25      10.5917      0.00000
     26      10.9625      0.00000
     27      11.2706      0.00000
     28      11.6282      0.00000
     29      11.8019      0.00000
     30      12.0834      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1241      1.00000
      2     -19.1202      1.00000
      3     -17.4660      1.00000
      4     -17.4274      1.00000
      5     -17.4232      1.00000
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     10      -4.7971      1.00000
     11      -4.7945      1.00000
     12      -3.8902      1.00000
     13      -1.9588      1.00000
     14      -1.9569      1.00000
     15      -1.9015      1.00000
     16      -1.2202      1.00000
     17      -1.2184      1.00000
     18      -0.9649      1.00000
     19      -0.9636      1.00000
     20      -0.6260      1.00000
     21      -0.4584      1.00000
     22       0.5055      1.00000
     23       0.5081      1.00000
     24       0.7391      1.00000
     25       9.4521      0.00000
     26       9.4540      0.00000
     27      10.5685      0.00000
     28      11.3714      0.00000
     29      11.3730      0.00000
     30      12.4402      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1079      1.00000
      2     -19.0722      1.00000
      3     -17.5005      1.00000
      4     -17.4743      1.00000
      5     -17.4291      1.00000
      6     -17.3933      1.00000
      7      -8.3515      1.00000
      8      -5.6098      1.00000
      9      -5.5096      1.00000
     10      -4.7331      1.00000
     11      -4.7082      1.00000
     12      -3.9149      1.00000
     13      -2.0662      1.00000
     14      -2.0461      1.00000
     15      -1.8584      1.00000
     16      -1.3119      1.00000
     17      -1.2643      1.00000
     18      -0.8683      1.00000
     19      -0.8264      1.00000
     20      -0.5652      1.00000
     21      -0.4092      1.00000
     22       0.4544      1.00000
     23       0.4680      1.00000
     24       0.7041      1.00000
     25       9.5700      0.00000
     26       9.5944      0.00000
     27      10.6632      0.00000
     28      11.3998      0.00000
     29      11.4621      0.00000
     30      12.3451      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1055      1.00000
      2     -19.0746      1.00000
      3     -17.5030      1.00000
      4     -17.4743      1.00000
      5     -17.4279      1.00000
      6     -17.3921      1.00000
      7      -8.3513      1.00000
      8      -5.6082      1.00000
      9      -5.5118      1.00000
     10      -4.7312      1.00000
     11      -4.7095      1.00000
     12      -3.9150      1.00000
     13      -2.0655      1.00000
     14      -2.0469      1.00000
     15      -1.8583      1.00000
     16      -1.3128      1.00000
     17      -1.2628      1.00000
     18      -0.8684      1.00000
     19      -0.8274      1.00000
     20      -0.5651      1.00000
     21      -0.4093      1.00000
     22       0.4532      1.00000
     23       0.4689      1.00000
     24       0.7047      1.00000
     25       9.5706      0.00000
     26       9.5939      0.00000
     27      10.6628      0.00000
     28      11.4003      0.00000
     29      11.4621      0.00000
     30      12.3448      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.1088      1.00000
      2     -19.0713      1.00000
      3     -17.4994      1.00000
      4     -17.4743      1.00000
      5     -17.4299      1.00000
      6     -17.3936      1.00000
      7      -8.3515      1.00000
      8      -5.6104      1.00000
      9      -5.5088      1.00000
     10      -4.7338      1.00000
     11      -4.7076      1.00000
     12      -3.9149      1.00000
     13      -2.0665      1.00000
     14      -2.0458      1.00000
     15      -1.8585      1.00000
     16      -1.3115      1.00000
     17      -1.2650      1.00000
     18      -0.8683      1.00000
     19      -0.8261      1.00000
     20      -0.5653      1.00000
     21      -0.4092      1.00000
     22       0.4550      1.00000
     23       0.4676      1.00000
     24       0.7038      1.00000
     25       9.5698      0.00000
     26       9.5947      0.00000
     27      10.6633      0.00000
     28      11.3996      0.00000
     29      11.4621      0.00000
     30      12.3451      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0708      1.00000
      2     -18.9304      1.00000
      3     -17.7043      1.00000
      4     -17.4972      1.00000
      5     -17.4428      1.00000
      6     -17.4121      1.00000
      7      -8.0480      1.00000
      8      -5.8994      1.00000
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     10      -4.6333      1.00000
     11      -4.5058      1.00000
     12      -3.9906      1.00000
     13      -2.2667      1.00000
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     15      -1.7299      1.00000
     16      -1.4460      1.00000
     17      -1.2567      1.00000
     18      -0.7392      1.00000
     19      -0.6469      1.00000
     20      -0.4316      1.00000
     21      -0.3102      1.00000
     22       0.3053      1.00000
     23       0.3414      1.00000
     24       0.6629      1.00000
     25       9.8861      0.00000
     26      10.0073      0.00000
     27      10.9121      0.00000
     28      11.3801      0.00000
     29      11.7692      0.00000
     30      12.2166      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0683      1.00000
      2     -18.9327      1.00000
      3     -17.7070      1.00000
      4     -17.4978      1.00000
      5     -17.4434      1.00000
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      7      -8.0474      1.00000
      8      -5.8991      1.00000
      9      -5.5566      1.00000
     10      -4.6307      1.00000
     11      -4.5071      1.00000
     12      -3.9907      1.00000
     13      -2.2666      1.00000
     14      -2.2444      1.00000
     15      -1.7297      1.00000
     16      -1.4466      1.00000
     17      -1.2555      1.00000
     18      -0.7395      1.00000
     19      -0.6483      1.00000
     20      -0.4318      1.00000
     21      -0.3106      1.00000
     22       0.3056      1.00000
     23       0.3405      1.00000
     24       0.6646      1.00000
     25       9.8863      0.00000
     26      10.0072      0.00000
     27      10.9108      0.00000
     28      11.3805      0.00000
     29      11.7697      0.00000
     30      12.2163      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0718      1.00000
      2     -18.9295      1.00000
      3     -17.7032      1.00000
      4     -17.4969      1.00000
      5     -17.4426      1.00000
      6     -17.4135      1.00000
      7      -8.0482      1.00000
      8      -5.8994      1.00000
      9      -5.5539      1.00000
     10      -4.6343      1.00000
     11      -4.5052      1.00000
     12      -3.9906      1.00000
     13      -2.2667      1.00000
     14      -2.2445      1.00000
     15      -1.7300      1.00000
     16      -1.4457      1.00000
     17      -1.2572      1.00000
     18      -0.7391      1.00000
     19      -0.6464      1.00000
     20      -0.4315      1.00000
     21      -0.3100      1.00000
     22       0.3052      1.00000
     23       0.3417      1.00000
     24       0.6622      1.00000
     25       9.8860      0.00000
     26      10.0074      0.00000
     27      10.9126      0.00000
     28      11.3799      0.00000
     29      11.7689      0.00000
     30      12.2166      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0318      1.00000
      2     -18.7226      1.00000
      3     -17.9723      1.00000
      4     -17.5270      1.00000
      5     -17.4582      1.00000
      6     -17.4241      1.00000
      7      -7.6527      1.00000
      8      -6.2478      1.00000
      9      -5.5818      1.00000
     10      -4.5629      1.00000
     11      -4.3122      1.00000
     12      -4.0956      1.00000
     13      -2.4085      1.00000
     14      -2.3952      1.00000
     15      -1.6219      1.00000
     16      -1.4680      1.00000
     17      -1.2384      1.00000
     18      -0.6931      1.00000
     19      -0.5470      1.00000
     20      -0.3345      1.00000
     21      -0.1847      1.00000
     22       0.0719      1.00000
     23       0.2481      1.00000
     24       0.6494      1.00000
     25      10.3351      0.00000
     26      10.5895      0.00000
     27      11.1938      0.00000
     28      11.3227      0.00000
     29      11.9491      0.00000
     30      12.2969      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0291      1.00000
      2     -18.7247      1.00000
      3     -17.9752      1.00000
      4     -17.5287      1.00000
      5     -17.4588      1.00000
      6     -17.4194      1.00000
      7      -7.6511      1.00000
      8      -6.2493      1.00000
      9      -5.5836      1.00000
     10      -4.5597      1.00000
     11      -4.3135      1.00000
     12      -4.0956      1.00000
     13      -2.4088      1.00000
     14      -2.3946      1.00000
     15      -1.6222      1.00000
     16      -1.4677      1.00000
     17      -1.2376      1.00000
     18      -0.6936      1.00000
     19      -0.5487      1.00000
     20      -0.3355      1.00000
     21      -0.1855      1.00000
     22       0.0723      1.00000
     23       0.2480      1.00000
     24       0.6517      1.00000
     25      10.3355      0.00000
     26      10.5894      0.00000
     27      11.1916      0.00000
     28      11.3229      0.00000
     29      11.9486      0.00000
     30      12.2987      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0328      1.00000
      2     -18.7217      1.00000
      3     -17.9712      1.00000
      4     -17.5264      1.00000
      5     -17.4580      1.00000
      6     -17.4259      1.00000
      7      -7.6532      1.00000
      8      -6.2473      1.00000
      9      -5.5810      1.00000
     10      -4.5640      1.00000
     11      -4.3117      1.00000
     12      -4.0957      1.00000
     13      -2.4083      1.00000
     14      -2.3954      1.00000
     15      -1.6217      1.00000
     16      -1.4681      1.00000
     17      -1.2388      1.00000
     18      -0.6929      1.00000
     19      -0.5464      1.00000
     20      -0.3342      1.00000
     21      -0.1845      1.00000
     22       0.0717      1.00000
     23       0.2482      1.00000
     24       0.6485      1.00000
     25      10.3351      0.00000
     26      10.5896      0.00000
     27      11.1947      0.00000
     28      11.3224      0.00000
     29      11.9492      0.00000
     30      12.2962      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5722      1.00000
      3     -18.1471      1.00000
      4     -17.5416      1.00000
      5     -17.4637      1.00000
      6     -17.4284      1.00000
      7      -7.4165      1.00000
      8      -6.4590      1.00000
      9      -5.5891      1.00000
     10      -4.5351      1.00000
     11      -4.2350      1.00000
     12      -4.1504      1.00000
     13      -2.4502      1.00000
     14      -2.4419      1.00000
     15      -1.6577      1.00000
     16      -1.3399      1.00000
     17      -1.2429      1.00000
     18      -0.7752      1.00000
     19      -0.4713      1.00000
     20      -0.2860      1.00000
     21      -0.0912      1.00000
     22      -0.0886      1.00000
     23       0.2174      1.00000
     24       0.6452      1.00000
     25      10.6423      0.00000
     26      11.0624      0.00000
     27      11.1469      0.00000
     28      11.3720      0.00000
     29      11.7365      0.00000
     30      12.1333      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0122      1.00000
      2     -18.5740      1.00000
      3     -18.1503      1.00000
      4     -17.5436      1.00000
      5     -17.4641      1.00000
      6     -17.4236      1.00000
      7      -7.4136      1.00000
      8      -6.4621      1.00000
      9      -5.5910      1.00000
     10      -4.5318      1.00000
     11      -4.2363      1.00000
     12      -4.1502      1.00000
     13      -2.4507      1.00000
     14      -2.4413      1.00000
     15      -1.6582      1.00000
     16      -1.3389      1.00000
     17      -1.2424      1.00000
     18      -0.7764      1.00000
     19      -0.4731      1.00000
     20      -0.2877      1.00000
     21      -0.0917      1.00000
     22      -0.0876      1.00000
     23       0.2177      1.00000
     24       0.6477      1.00000
     25      10.6433      0.00000
     26      11.0620      0.00000
     27      11.1442      0.00000
     28      11.3718      0.00000
     29      11.7364      0.00000
     30      12.1341      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0160      1.00000
      2     -18.5714      1.00000
      3     -18.1460      1.00000
      4     -17.5409      1.00000
      5     -17.4635      1.00000
      6     -17.4303      1.00000
      7      -7.4176      1.00000
      8      -6.4579      1.00000
      9      -5.5884      1.00000
     10      -4.5364      1.00000
     11      -4.2346      1.00000
     12      -4.1505      1.00000
     13      -2.4500      1.00000
     14      -2.4421      1.00000
     15      -1.6575      1.00000
     16      -1.3403      1.00000
     17      -1.2430      1.00000
     18      -0.7746      1.00000
     19      -0.4707      1.00000
     20      -0.2854      1.00000
     21      -0.0913      1.00000
     22      -0.0888      1.00000
     23       0.2174      1.00000
     24       0.6443      1.00000
     25      10.6419      0.00000
     26      11.0625      0.00000
     27      11.1480      0.00000
     28      11.3721      0.00000
     29      11.7364      0.00000
     30      12.1332      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0789      1.00000
      2     -18.9793      1.00000
      3     -17.6412      1.00000
      4     -17.4889      1.00000
      5     -17.4340      1.00000
      6     -17.4120      1.00000
      7      -8.1423      1.00000
      8      -5.8005      1.00000
      9      -5.5627      1.00000
     10      -4.6250      1.00000
     11      -4.5924      1.00000
     12      -3.9659      1.00000
     13      -2.2253      1.00000
     14      -2.1742      1.00000
     15      -1.7702      1.00000
     16      -1.4443      1.00000
     17      -1.2330      1.00000
     18      -0.7699      1.00000
     19      -0.6988      1.00000
     20      -0.4574      1.00000
     21      -0.3434      1.00000
     22       0.3336      1.00000
     23       0.4189      1.00000
     24       0.6521      1.00000
     25       9.8015      0.00000
     26       9.8555      0.00000
     27      10.8260      0.00000
     28      11.5003      0.00000
     29      11.5643      0.00000
     30      12.2572      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0798      1.00000
      2     -18.9785      1.00000
      3     -17.6401      1.00000
      4     -17.4889      1.00000
      5     -17.4350      1.00000
      6     -17.4120      1.00000
      7      -8.1424      1.00000
      8      -5.8006      1.00000
      9      -5.5622      1.00000
     10      -4.6250      1.00000
     11      -4.5926      1.00000
     12      -3.9659      1.00000
     13      -2.2256      1.00000
     14      -2.1739      1.00000
     15      -1.7703      1.00000
     16      -1.4442      1.00000
     17      -1.2334      1.00000
     18      -0.7699      1.00000
     19      -0.6981      1.00000
     20      -0.4574      1.00000
     21      -0.3434      1.00000
     22       0.3342      1.00000
     23       0.4183      1.00000
     24       0.6518      1.00000
     25       9.8010      0.00000
     26       9.8560      0.00000
     27      10.8264      0.00000
     28      11.5000      0.00000
     29      11.5640      0.00000
     30      12.2573      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.9765      1.00000
      3     -17.6371      1.00000
      4     -17.4890      1.00000
      5     -17.4370      1.00000
      6     -17.4127      1.00000
      7      -8.1428      1.00000
      8      -5.8009      1.00000
      9      -5.5609      1.00000
     10      -4.6251      1.00000
     11      -4.5932      1.00000
     12      -3.9658      1.00000
     13      -2.2264      1.00000
     14      -2.1732      1.00000
     15      -1.7706      1.00000
     16      -1.4441      1.00000
     17      -1.2344      1.00000
     18      -0.7697      1.00000
     19      -0.6965      1.00000
     20      -0.4573      1.00000
     21      -0.3432      1.00000
     22       0.3356      1.00000
     23       0.4168      1.00000
     24       0.6509      1.00000
     25       9.7998      0.00000
     26       9.8572      0.00000
     27      10.8273      0.00000
     28      11.4995      0.00000
     29      11.5634      0.00000
     30      12.2579      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0387      1.00000
      2     -18.8036      1.00000
      3     -17.8740      1.00000
      4     -17.5131      1.00000
      5     -17.4505      1.00000
      6     -17.4335      1.00000
      7      -7.7807      1.00000
      8      -6.1095      1.00000
      9      -5.6180      1.00000
     10      -4.5401      1.00000
     11      -4.4018      1.00000
     12      -4.0617      1.00000
     13      -2.3972      1.00000
     14      -2.3023      1.00000
     15      -1.6248      1.00000
     16      -1.5628      1.00000
     17      -1.1899      1.00000
     18      -0.7544      1.00000
     19      -0.5287      1.00000
     20      -0.3358      1.00000
     21      -0.2428      1.00000
     22       0.1725      1.00000
     23       0.3012      1.00000
     24       0.5954      1.00000
     25      10.1855      0.00000
     26      10.3515      0.00000
     27      11.0596      0.00000
     28      11.5082      0.00000
     29      11.8788      0.00000
     30      12.2356      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0379      1.00000
      2     -18.8043      1.00000
      3     -17.8746      1.00000
      4     -17.5142      1.00000
      5     -17.4528      1.00000
      6     -17.4296      1.00000
      7      -7.7803      1.00000
      8      -6.1097      1.00000
      9      -5.6188      1.00000
     10      -4.5378      1.00000
     11      -4.4033      1.00000
     12      -4.0617      1.00000
     13      -2.3975      1.00000
     14      -2.3019      1.00000
     15      -1.6247      1.00000
     16      -1.5633      1.00000
     17      -1.1895      1.00000
     18      -0.7544      1.00000
     19      -0.5290      1.00000
     20      -0.3357      1.00000
     21      -0.2431      1.00000
     22       0.1730      1.00000
     23       0.2998      1.00000
     24       0.5968      1.00000
     25      10.1852      0.00000
     26      10.3520      0.00000
     27      11.0596      0.00000
     28      11.5070      0.00000
     29      11.8790      0.00000
     30      12.2360      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0409      1.00000
      2     -18.8018      1.00000
      3     -17.8710      1.00000
      4     -17.5132      1.00000
      5     -17.4522      1.00000
      6     -17.4344      1.00000
      7      -7.7816      1.00000
      8      -6.1087      1.00000
      9      -5.6172      1.00000
     10      -4.5407      1.00000
     11      -4.4019      1.00000
     12      -4.0617      1.00000
     13      -2.3979      1.00000
     14      -2.3018      1.00000
     15      -1.6248      1.00000
     16      -1.5635      1.00000
     17      -1.1905      1.00000
     18      -0.7535      1.00000
     19      -0.5273      1.00000
     20      -0.3348      1.00000
     21      -0.2423      1.00000
     22       0.1729      1.00000
     23       0.2995      1.00000
     24       0.5943      1.00000
     25      10.1843      0.00000
     26      10.3528      0.00000
     27      11.0613      0.00000
     28      11.5073      0.00000
     29      11.8781      0.00000
     30      12.2356      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0397      1.00000
      2     -18.8028      1.00000
      3     -17.8729      1.00000
      4     -17.5129      1.00000
      5     -17.4505      1.00000
      6     -17.4347      1.00000
      7      -7.7811      1.00000
      8      -6.1092      1.00000
      9      -5.6175      1.00000
     10      -4.5408      1.00000
     11      -4.4014      1.00000
     12      -4.0617      1.00000
     13      -2.3973      1.00000
     14      -2.3023      1.00000
     15      -1.6248      1.00000
     16      -1.5629      1.00000
     17      -1.1902      1.00000
     18      -0.7540      1.00000
     19      -0.5282      1.00000
     20      -0.3355      1.00000
     21      -0.2426      1.00000
     22       0.1726      1.00000
     23       0.3010      1.00000
     24       0.5947      1.00000
     25      10.1852      0.00000
     26      10.3518      0.00000
     27      11.0603      0.00000
     28      11.5080      0.00000
     29      11.8785      0.00000
     30      12.2354      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0374      1.00000
      2     -18.8047      1.00000
      3     -17.8753      1.00000
      4     -17.5141      1.00000
      5     -17.4522      1.00000
      6     -17.4298      1.00000
      7      -7.7801      1.00000
      8      -6.1099      1.00000
      9      -5.6189      1.00000
     10      -4.5379      1.00000
     11      -4.4031      1.00000
     12      -4.0617      1.00000
     13      -2.3973      1.00000
     14      -2.3021      1.00000
     15      -1.6247      1.00000
     16      -1.5631      1.00000
     17      -1.1894      1.00000
     18      -0.7547      1.00000
     19      -0.5294      1.00000
     20      -0.3359      1.00000
     21      -0.2432      1.00000
     22       0.1728      1.00000
     23       0.3003      1.00000
     24       0.5969      1.00000
     25      10.1855      0.00000
     26      10.3516      0.00000
     27      11.0591      0.00000
     28      11.5074      0.00000
     29      11.8792      0.00000
     30      12.2361      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0404      1.00000
      2     -18.8023      1.00000
      3     -17.8715      1.00000
      4     -17.5136      1.00000
      5     -17.4527      1.00000
      6     -17.4330      1.00000
      7      -7.7814      1.00000
      8      -6.1088      1.00000
      9      -5.6176      1.00000
     10      -4.5399      1.00000
     11      -4.4024      1.00000
     12      -4.0616      1.00000
     13      -2.3979      1.00000
     14      -2.3018      1.00000
     15      -1.6248      1.00000
     16      -1.5635      1.00000
     17      -1.1903      1.00000
     18      -0.7536      1.00000
     19      -0.5275      1.00000
     20      -0.3349      1.00000
     21      -0.2424      1.00000
     22       0.1730      1.00000
     23       0.2992      1.00000
     24       0.5949      1.00000
     25      10.1843      0.00000
     26      10.3528      0.00000
     27      11.0611      0.00000
     28      11.5070      0.00000
     29      11.8784      0.00000
     30      12.2358      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0087      1.00000
      2     -18.5958      1.00000
      3     -18.1207      1.00000
      4     -17.5363      1.00000
      5     -17.4649      1.00000
      6     -17.4422      1.00000
      7      -7.4065      1.00000
      8      -6.4383      1.00000
      9      -5.6437      1.00000
     10      -4.4937      1.00000
     11      -4.2716      1.00000
     12      -4.1508      1.00000
     13      -2.4888      1.00000
     14      -2.3412      1.00000
     15      -1.7119      1.00000
     16      -1.3743      1.00000
     17      -1.1941      1.00000
     18      -0.8455      1.00000
     19      -0.3971      1.00000
     20      -0.2621      1.00000
     21      -0.1305      1.00000
     22       0.0002      1.00000
     23       0.2133      1.00000
     24       0.5666      1.00000
     25      10.5901      0.00000
     26      10.9329      0.00000
     27      11.2475      0.00000
     28      11.4216      0.00000
     29      11.8011      0.00000
     30      12.2244      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0068      1.00000
      2     -18.5971      1.00000
      3     -18.1227      1.00000
      4     -17.5382      1.00000
      5     -17.4657      1.00000
      6     -17.4380      1.00000
      7      -7.4046      1.00000
      8      -6.4404      1.00000
      9      -5.6449      1.00000
     10      -4.4910      1.00000
     11      -4.2729      1.00000
     12      -4.1507      1.00000
     13      -2.4889      1.00000
     14      -2.3408      1.00000
     15      -1.7122      1.00000
     16      -1.3741      1.00000
     17      -1.1934      1.00000
     18      -0.8461      1.00000
     19      -0.3986      1.00000
     20      -0.2630      1.00000
     21      -0.1297      1.00000
     22      -0.0004      1.00000
     23       0.2130      1.00000
     24       0.5688      1.00000
     25      10.5905      0.00000
     26      10.9327      0.00000
     27      11.2472      0.00000
     28      11.4199      0.00000
     29      11.8006      0.00000
     30      12.2258      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0100      1.00000
      2     -18.5949      1.00000
      3     -18.1188      1.00000
      4     -17.5359      1.00000
      5     -17.4651      1.00000
      6     -17.4437      1.00000
      7      -7.4078      1.00000
      8      -6.4369      1.00000
      9      -5.6432      1.00000
     10      -4.4947      1.00000
     11      -4.2712      1.00000
     12      -4.1509      1.00000
     13      -2.4890      1.00000
     14      -2.3410      1.00000
     15      -1.7119      1.00000
     16      -1.3752      1.00000
     17      -1.1939      1.00000
     18      -0.8445      1.00000
     19      -0.3964      1.00000
     20      -0.2611      1.00000
     21      -0.1298      1.00000
     22      -0.0009      1.00000
     23       0.2129      1.00000
     24       0.5655      1.00000
     25      10.5894      0.00000
     26      10.9339      0.00000
     27      11.2487      0.00000
     28      11.4215      0.00000
     29      11.8004      0.00000
     30      12.2249      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0096      1.00000
      2     -18.5951      1.00000
      3     -18.1196      1.00000
      4     -17.5357      1.00000
      5     -17.4647      1.00000
      6     -17.4438      1.00000
      7      -7.4074      1.00000
      8      -6.4373      1.00000
      9      -5.6433      1.00000
     10      -4.4947      1.00000
     11      -4.2711      1.00000
     12      -4.1509      1.00000
     13      -2.4888      1.00000
     14      -2.3412      1.00000
     15      -1.7118      1.00000
     16      -1.3746      1.00000
     17      -1.1942      1.00000
     18      -0.8449      1.00000
     19      -0.3966      1.00000
     20      -0.2616      1.00000
     21      -0.1304      1.00000
     22      -0.0000      1.00000
     23       0.2133      1.00000
     24       0.5657      1.00000
     25      10.5898      0.00000
     26      10.9333      0.00000
     27      11.2481      0.00000
     28      11.4217      0.00000
     29      11.8011      0.00000
     30      12.2243      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0067      1.00000
      2     -18.5972      1.00000
      3     -18.1229      1.00000
      4     -17.5381      1.00000
      5     -17.4655      1.00000
      6     -17.4380      1.00000
      7      -7.4044      1.00000
      8      -6.4406      1.00000
      9      -5.6449      1.00000
     10      -4.4910      1.00000
     11      -4.2729      1.00000
     12      -4.1507      1.00000
     13      -2.4889      1.00000
     14      -2.3409      1.00000
     15      -1.7122      1.00000
     16      -1.3739      1.00000
     17      -1.1935      1.00000
     18      -0.8463      1.00000
     19      -0.3986      1.00000
     20      -0.2631      1.00000
     21      -0.1299      1.00000
     22      -0.0001      1.00000
     23       0.2131      1.00000
     24       0.5689      1.00000
     25      10.5907      0.00000
     26      10.9325      0.00000
     27      11.2469      0.00000
     28      11.4200      0.00000
     29      11.8008      0.00000
     30      12.2257      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0092      1.00000
      2     -18.5955      1.00000
      3     -18.1196      1.00000
      4     -17.5366      1.00000
      5     -17.4654      1.00000
      6     -17.4421      1.00000
      7      -7.4070      1.00000
      8      -6.4377      1.00000
      9      -5.6437      1.00000
     10      -4.4937      1.00000
     11      -4.2717      1.00000
     12      -4.1508      1.00000
     13      -2.4891      1.00000
     14      -2.3410      1.00000
     15      -1.7120      1.00000
     16      -1.3750      1.00000
     17      -1.1938      1.00000
     18      -0.8448      1.00000
     19      -0.3969      1.00000
     20      -0.2615      1.00000
     21      -0.1296      1.00000
     22      -0.0010      1.00000
     23       0.2128      1.00000
     24       0.5664      1.00000
     25      10.5896      0.00000
     26      10.9338      0.00000
     27      11.2487      0.00000
     28      11.4207      0.00000
     29      11.8005      0.00000
     30      12.2252      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0014      1.00000
      2     -18.6185      1.00000
      3     -18.0963      1.00000
      4     -17.5301      1.00000
      5     -17.4625      1.00000
      6     -17.4604      1.00000
      7      -7.3958      1.00000
      8      -6.4153      1.00000
      9      -5.7004      1.00000
     10      -4.4332      1.00000
     11      -4.3277      1.00000
     12      -4.1512      1.00000
     13      -2.4950      1.00000
     14      -2.2621      1.00000
     15      -1.7752      1.00000
     16      -1.4119      1.00000
     17      -1.1228      1.00000
     18      -0.9220      1.00000
     19      -0.3352      1.00000
     20      -0.2306      1.00000
     21      -0.1657      1.00000
     22       0.0896      1.00000
     23       0.2306      1.00000
     24       0.4512      1.00000
     25      10.5520      0.00000
     26      10.8482      0.00000
     27      11.2242      0.00000
     28      11.5855      0.00000
     29      11.9972      0.00000
     30      12.0409      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0019      1.00000
      2     -18.6181      1.00000
      3     -18.0955      1.00000
      4     -17.5300      1.00000
      5     -17.4632      1.00000
      6     -17.4603      1.00000
      7      -7.3963      1.00000
      8      -6.4147      1.00000
      9      -5.7003      1.00000
     10      -4.4336      1.00000
     11      -4.3275      1.00000
     12      -4.1513      1.00000
     13      -2.4950      1.00000
     14      -2.2621      1.00000
     15      -1.7753      1.00000
     16      -1.4122      1.00000
     17      -1.1230      1.00000
     18      -0.9215      1.00000
     19      -0.3350      1.00000
     20      -0.2301      1.00000
     21      -0.1656      1.00000
     22       0.0894      1.00000
     23       0.2303      1.00000
     24       0.4507      1.00000
     25      10.5517      0.00000
     26      10.8486      0.00000
     27      11.2247      0.00000
     28      11.5857      0.00000
     29      11.9969      0.00000
     30      12.0408      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0033      1.00000
      2     -18.6173      1.00000
      3     -18.0933      1.00000
      4     -17.5298      1.00000
      5     -17.4635      1.00000
      6     -17.4619      1.00000
      7      -7.3977      1.00000
      8      -6.4131      1.00000
      9      -5.7000      1.00000
     10      -4.4348      1.00000
     11      -4.3268      1.00000
     12      -4.1513      1.00000
     13      -2.4952      1.00000
     14      -2.2620      1.00000
     15      -1.7755      1.00000
     16      -1.4127      1.00000
     17      -1.1233      1.00000
     18      -0.9202      1.00000
     19      -0.3343      1.00000
     20      -0.2285      1.00000
     21      -0.1653      1.00000
     22       0.0889      1.00000
     23       0.2295      1.00000
     24       0.4494      1.00000
     25      10.5508      0.00000
     26      10.8495      0.00000
     27      11.2257      0.00000
     28      11.5863      0.00000
     29      11.9964      0.00000
     30      12.0402      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.4600      1.00000
      3     -18.2668      1.00000
      4     -17.5388      1.00000
      5     -17.4725      1.00000
      6     -17.4681      1.00000
      7      -7.0958      1.00000
      8      -6.6831      1.00000
      9      -5.7308      1.00000
     10      -4.3927      1.00000
     11      -4.3010      1.00000
     12      -4.1948      1.00000
     13      -2.5267      1.00000
     14      -2.1759      1.00000
     15      -1.9040      1.00000
     16      -1.2470      1.00000
     17      -1.1502      1.00000
     18      -1.0343      1.00000
     19      -0.2400      1.00000
     20      -0.1676      1.00000
     21      -0.1131      1.00000
     22       0.0362      1.00000
     23       0.1864      1.00000
     24       0.3649      1.00000
     25      10.7640      0.00000
     26      11.2542      0.00000
     27      11.3099      0.00000
     28      11.5021      0.00000
     29      11.6713      0.00000
     30      12.0244      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9848      1.00000
      2     -18.4601      1.00000
      3     -18.2685      1.00000
      4     -17.5396      1.00000
      5     -17.4729      1.00000
      6     -17.4660      1.00000
      7      -7.0932      1.00000
      8      -6.6860      1.00000
      9      -5.7311      1.00000
     10      -4.3909      1.00000
     11      -4.3024      1.00000
     12      -4.1948      1.00000
     13      -2.5266      1.00000
     14      -2.1757      1.00000
     15      -1.9041      1.00000
     16      -1.2459      1.00000
     17      -1.1505      1.00000
     18      -1.0352      1.00000
     19      -0.2415      1.00000
     20      -0.1690      1.00000
     21      -0.1111      1.00000
     22       0.0357      1.00000
     23       0.1856      1.00000
     24       0.3670      1.00000
     25      10.7646      0.00000
     26      11.2547      0.00000
     27      11.3081      0.00000
     28      11.5013      0.00000
     29      11.6709      0.00000
     30      12.0262      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.4598      1.00000
      3     -18.2662      1.00000
      4     -17.5385      1.00000
      5     -17.4723      1.00000
      6     -17.4689      1.00000
      7      -7.0968      1.00000
      8      -6.6821      1.00000
      9      -5.7307      1.00000
     10      -4.3934      1.00000
     11      -4.3005      1.00000
     12      -4.1948      1.00000
     13      -2.5267      1.00000
     14      -2.1759      1.00000
     15      -1.9040      1.00000
     16      -1.2474      1.00000
     17      -1.1500      1.00000
     18      -1.0340      1.00000
     19      -0.2395      1.00000
     20      -0.1672      1.00000
     21      -0.1139      1.00000
     22       0.0365      1.00000
     23       0.1868      1.00000
     24       0.3640      1.00000
     25      10.7639      0.00000
     26      11.2538      0.00000
     27      11.3107      0.00000
     28      11.5024      0.00000
     29      11.6714      0.00000
     30      12.0238      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.558  25.892  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.892  36.130  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.616   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 pseudopotential strength for first ion, spin component:           2
 18.558  25.892  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.892  36.130  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.834   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.834   0.001
  0.000   0.000   0.000   0.000   4.202   0.000   0.001   7.834
 -0.001  -0.002   7.834   0.000   0.000  14.617   0.001   0.000
 -0.000  -0.000   0.000   7.834   0.001   0.001  14.616   0.001
  0.001   0.001   0.000   0.001   7.834   0.000   0.001  14.617
 total augmentation occupancy for first ion, spin component:           1
 17.810  -9.874  -0.045  -0.008   0.022   0.019   0.003  -0.010
 -9.874   5.568   0.036   0.005  -0.018  -0.014  -0.002   0.007
 -0.045   0.036   7.668   0.053   0.010  -2.722  -0.022   0.007
 -0.008   0.005   0.053   7.789   0.097  -0.021  -2.763  -0.038
  0.022  -0.018   0.010   0.097   7.664   0.007  -0.039  -2.708
  0.019  -0.014  -2.722  -0.021   0.007   0.981   0.009  -0.005
  0.003  -0.002  -0.022  -2.763  -0.039   0.009   0.996   0.016
 -0.010   0.007   0.007  -0.038  -2.708  -0.005   0.016   0.973
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.003   0.000   1.640
    2        0.636   1.003   0.000   1.640
    3        0.636   1.003   0.000   1.639
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.277
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.277
--------------------------------------------------
tot         11.225  25.360   0.000  36.585



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2        0.000  -0.000   0.000   0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5       -0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7       -0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2247: real time      0.2252
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2763: real time      1.2795
    STRESS:  cpu time     14.8630: real time     14.9007
    FORCOR:  cpu time      0.3766: real time      0.3779
    FORHAR:  cpu time      0.0037: real time      0.0037
    MIXING:  cpu time      0.0008: real time      0.0008
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.28715    71.28715    71.28715
  Ewald    -667.41829  -666.97772  -600.16811     0.05916    -0.08852     0.02214
  Hartree   334.74837   334.80942   370.13706     0.00933    -0.01717     0.00691
  E(xc)    -233.18215  -233.18412  -233.24568    -0.00026     0.00036    -0.00005
  Local    -386.98541  -387.43542  -487.92939    -0.06176     0.09531    -0.02694
  n-local   -52.25595   -52.21766   -51.44167     0.00485    -0.00542     0.00116
  augment    30.65482    30.65251    30.51338    -0.00024     0.00049    -0.00007
  Kinetic   902.93747   902.91938   900.77891    -0.00247     0.00434    -0.00029
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.21400    -0.14647    -0.06836     0.00860    -0.01061     0.00286
  in kB      -3.10103    -2.12255    -0.99057     0.12465    -0.15375     0.04149
  external pressure =       -2.07 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.56
      direct lattice vectors                 reciprocal lattice vectors
     4.873290205 -0.000038185 -0.000036560     0.205201103  0.118480865  0.000000270
    -2.436678177  4.220167118  0.000062483     0.000001857  0.236958513 -0.000002515
    -0.000040019  0.000057062  5.375984011     0.000001395 -0.000001948  0.186012458

  length of vectors
     4.873290206  4.873111024  5.375984011     0.236949800  0.236958513  0.186012458


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.153E+01 0.257E+01 -.862E-01   0.138E+01 -.233E+01 0.787E-01   0.156E+00 -.241E+00 0.332E-01   0.414E-04 -.487E-04 0.483E-04
   -.153E+01 -.258E+01 0.574E-01   0.138E+01 0.234E+01 -.543E-01   0.153E+00 0.245E+00 -.195E-01   0.358E-04 0.462E-04 -.319E-04
   0.297E+01 -.106E-01 0.155E-01   -.269E+01 0.970E-02 -.158E-01   -.281E+00 0.309E-02 -.467E-02   -.753E-04 0.181E-05 -.988E-05
   0.713E+02 -.623E+01 0.343E+02   -.907E+02 0.451E+01 -.462E+02   0.194E+02 0.174E+01 0.119E+02   -.991E-03 -.661E-03 -.167E-02
   -.303E+02 0.649E+02 0.342E+02   0.415E+02 -.808E+02 -.462E+02   -.112E+02 0.159E+02 0.119E+02   0.120E-02 -.529E-03 -.157E-02
   -.410E+02 -.588E+02 0.342E+02   0.491E+02 0.764E+02 -.461E+02   -.817E+01 -.177E+02 0.119E+02   -.422E-03 0.163E-02 -.140E-02
   -.410E+02 0.588E+02 -.342E+02   0.491E+02 -.764E+02 0.461E+02   -.817E+01 0.177E+02 -.119E+02   -.386E-03 -.159E-02 0.145E-02
   0.713E+02 0.624E+01 -.343E+02   -.907E+02 -.452E+01 0.462E+02   0.194E+02 -.175E+01 -.119E+02   -.967E-03 0.597E-03 0.169E-02
   -.303E+02 -.649E+02 -.342E+02   0.415E+02 0.808E+02 0.461E+02   -.112E+02 -.159E+02 -.119E+02   0.140E-02 0.504E-03 0.148E-02
 -----------------------------------------------------------------------------------------------
   -.383E-01 -.119E-01 -.631E-02   0.284E-13 -.142E-13 0.497E-13   0.383E-01 0.120E-01 0.626E-02   -.168E-03 -.568E-04 -.967E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.13050      1.95778      3.58365         0.016969     -0.012512      0.027249
      1.30620      2.26240      0.00022         0.015412      0.014119     -0.017263
      2.26073     -0.00002      1.79204        -0.015789      0.002309     -0.005173
     -1.10949      3.04967      2.39116         0.009202      0.017902     -0.010996
      0.35012      1.73456      4.18309        -0.019772      0.003952     -0.005547
      0.75935      3.65593      0.59902        -0.002959     -0.001302      0.007962
      3.19600      0.56421      2.98503        -0.002370      0.000528     -0.007109
      1.32715      1.17055      1.19287         0.011779     -0.020148      0.012249
      2.78673      2.48565      4.77697        -0.012473     -0.004848     -0.001372
 -----------------------------------------------------------------------------------
    total drift:                               -0.000189      0.000041     -0.000059


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02494107 eV

  energy  without entropy=      -88.02494107  energy(sigma->0) =      -88.02494107
 
 d Force =-0.2682910E-04[-0.306E-04,-0.230E-04]  d Energy = 0.6953714E-04-0.964E-04
 d Force = 0.5317145E+00[ 0.532E+00, 0.531E+00]  d Ewald  = 0.9381838E+00-0.406E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7021: real time      0.7040


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0708: real time      0.0712

 real space projection operators:
  total allocation   :       2520.06 KBytes
  max/ min on nodes  :        653.81        606.75

    ORTHCH:  cpu time      0.4619: real time      0.4630
     LOOP+:  cpu time     91.0186: real time     91.2590


--------------------------------------- Ionic step       43  -------------------------------------------




--------------------------------------- Iteration     43(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3427: real time      0.3442
    SETDIJ:  cpu time      0.3253: real time      0.3263
     EDDAV:  cpu time     11.3764: real time     11.4050
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7607: real time      0.7626
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     12.8077: real time     12.8406

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.5140381E-03  (-0.2670115E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5538884 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.18195E-01    rms(broyden)= 0.18192E-01
  rms(prec ) = 0.28583E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.37723568
  Ewald energy   TEWEN  =     -1936.43972005
  -Hartree energ DENC   =     -1039.46359515
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.66794521
  PAW double counting   =     10157.83357102   -10144.90513654
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.49102553
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02545484 eV

  energy without entropy =      -88.02545484  energy(sigma->0) =      -88.02545484


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     43(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3459: real time      0.3471
    SETDIJ:  cpu time      0.3256: real time      0.3265
     EDDAV:  cpu time     13.5848: real time     13.6190
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7660: real time      0.7679
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     15.0251: real time     15.0633

 eigenvalue-minimisations  : 30870
 total energy-change (2. order) : 0.3451261E-03  (-0.6292105E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5577985 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.58627E-02    rms(broyden)= 0.58623E-02
  rms(prec ) = 0.96027E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1341
  1.1341

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.37723568
  Ewald energy   TEWEN  =     -1936.43972005
  -Hartree energ DENC   =     -1038.66641914
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61528813
  PAW double counting   =     10157.19522723   -10144.26295038
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.23904170
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02510971 eV

  energy without entropy =      -88.02510971  energy(sigma->0) =      -88.02510971


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     43(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3437: real time      0.3450
    SETDIJ:  cpu time      0.3261: real time      0.3271
     EDDAV:  cpu time     15.0655: real time     15.1033
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7616: real time      0.7634
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.4996: real time     16.5416

 eigenvalue-minimisations  : 30300
 total energy-change (2. order) : 0.6952498E-04  (-0.1792076E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5586731 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.24816E-02    rms(broyden)= 0.24814E-02
  rms(prec ) = 0.41304E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3332
  1.1776  1.4888

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.37723568
  Ewald energy   TEWEN  =     -1936.43972005
  -Hartree energ DENC   =     -1038.47905086
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61769885
  PAW double counting   =     10157.23939202   -10144.30820147
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.42766487
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02504019 eV

  energy without entropy =      -88.02504019  energy(sigma->0) =      -88.02504019


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     43(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3492: real time      0.3504
    SETDIJ:  cpu time      0.3257: real time      0.3265
     EDDAV:  cpu time     13.7060: real time     13.7408
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7618: real time      0.7636
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.1450: real time     15.1835

 eigenvalue-minimisations  : 31220
 total energy-change (2. order) : 0.1142078E-04  (-0.3896849E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5584195 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.74316E-03    rms(broyden)= 0.74293E-03
  rms(prec ) = 0.11635E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4300
  2.1528  1.0686  1.0686

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.37723568
  Ewald energy   TEWEN  =     -1936.43972005
  -Hartree energ DENC   =     -1038.46532923
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62109696
  PAW double counting   =     10159.54088226   -10146.61128822
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.44317667
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02502877 eV

  energy without entropy =      -88.02502877  energy(sigma->0) =      -88.02502877


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     43(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3407: real time      0.3418
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     13.4266: real time     13.4618
       DOS:  cpu time      0.0021: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time     14.0956: real time     14.1326

 eigenvalue-minimisations  : 29710
 total energy-change (2. order) :-0.8951874E-06  (-0.6998211E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5584195 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.37723568
  Ewald energy   TEWEN  =     -1936.43972005
  -Hartree energ DENC   =     -1038.44242023
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61953240
  PAW double counting   =     10159.99295195   -10147.06349285
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.46438707
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02502966 eV

  energy without entropy =      -88.02502966  energy(sigma->0) =      -88.02502966


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2661       2 -89.2660       3 -89.2669       4 -76.0098       5 -76.0073
       6 -76.0090       7 -76.0095       8 -76.0089       9 -76.0074
 
 
 
 E-fermi :   1.0345     XC(G=0):  -9.9618     alpha+bet :-10.5851

 Fermi energy:         1.0344868711

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5909      1.00000
      2     -18.0559      1.00000
      3     -18.0540      1.00000
      4     -17.4041      1.00000
      5     -17.4029      1.00000
      6     -17.4007      1.00000
      7      -7.4033      1.00000
      8      -7.4016      1.00000
      9      -4.6872      1.00000
     10      -4.5830      1.00000
     11      -4.4374      1.00000
     12      -4.4362      1.00000
     13      -2.2044      1.00000
     14      -2.2031      1.00000
     15      -1.8819      1.00000
     16      -1.6406      1.00000
     17      -0.6242      1.00000
     18      -0.6238      1.00000
     19      -0.5582      1.00000
     20      -0.2301      1.00000
     21      -0.2287      1.00000
     22      -0.0516      1.00000
     23       0.5485      1.00000
     24       0.5496      1.00000
     25       7.4191      0.00000
     26      10.8773      0.00000
     27      10.8784      0.00000
     28      11.5923      0.00000
     29      11.5931      0.00000
     30      12.8325      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -18.1025      1.00000
      3     -18.0473      1.00000
      4     -17.4375      1.00000
      5     -17.4131      1.00000
      6     -17.3903      1.00000
      7      -7.4269      1.00000
      8      -7.3016      1.00000
      9      -4.6916      1.00000
     10      -4.5833      1.00000
     11      -4.5114      1.00000
     12      -4.3540      1.00000
     13      -2.2856      1.00000
     14      -2.1686      1.00000
     15      -1.8667      1.00000
     16      -1.5378      1.00000
     17      -0.7864      1.00000
     18      -0.6344      1.00000
     19      -0.5718      1.00000
     20      -0.2692      1.00000
     21      -0.2145      1.00000
     22      -0.0797      1.00000
     23       0.5687      1.00000
     24       0.5924      1.00000
     25       7.6797      0.00000
     26      10.9110      0.00000
     27      10.9440      0.00000
     28      11.5399      0.00000
     29      11.6474      0.00000
     30      12.8212      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5427      1.00000
      2     -18.1015      1.00000
      3     -18.0485      1.00000
      4     -17.4383      1.00000
      5     -17.4123      1.00000
      6     -17.3901      1.00000
      7      -7.4258      1.00000
      8      -7.3026      1.00000
      9      -4.6914      1.00000
     10      -4.5831      1.00000
     11      -4.5119      1.00000
     12      -4.3538      1.00000
     13      -2.2862      1.00000
     14      -2.1679      1.00000
     15      -1.8668      1.00000
     16      -1.5379      1.00000
     17      -0.7862      1.00000
     18      -0.6346      1.00000
     19      -0.5718      1.00000
     20      -0.2699      1.00000
     21      -0.2136      1.00000
     22      -0.0798      1.00000
     23       0.5683      1.00000
     24       0.5929      1.00000
     25       7.6797      0.00000
     26      10.9106      0.00000
     27      10.9443      0.00000
     28      11.5395      0.00000
     29      11.6478      0.00000
     30      12.8213      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -18.1028      1.00000
      3     -18.0469      1.00000
      4     -17.4371      1.00000
      5     -17.4135      1.00000
      6     -17.3903      1.00000
      7      -7.4273      1.00000
      8      -7.3012      1.00000
      9      -4.6917      1.00000
     10      -4.5834      1.00000
     11      -4.5112      1.00000
     12      -4.3541      1.00000
     13      -2.2854      1.00000
     14      -2.1688      1.00000
     15      -1.8667      1.00000
     16      -1.5377      1.00000
     17      -0.7865      1.00000
     18      -0.6342      1.00000
     19      -0.5717      1.00000
     20      -0.2688      1.00000
     21      -0.2150      1.00000
     22      -0.0796      1.00000
     23       0.5690      1.00000
     24       0.5921      1.00000
     25       7.6797      0.00000
     26      10.9112      0.00000
     27      10.9437      0.00000
     28      11.5400      0.00000
     29      11.6472      0.00000
     30      12.8212      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.2479      1.00000
      3     -18.0286      1.00000
      4     -17.4762      1.00000
      5     -17.4352      1.00000
      6     -17.3987      1.00000
      7      -7.4838      1.00000
      8      -7.0382      1.00000
      9      -4.7442      1.00000
     10      -4.6866      1.00000
     11      -4.5536      1.00000
     12      -4.1425      1.00000
     13      -2.3899      1.00000
     14      -2.0740      1.00000
     15      -1.8529      1.00000
     16      -1.3934      1.00000
     17      -1.1719      1.00000
     18      -0.7120      1.00000
     19      -0.6221      1.00000
     20      -0.3090      1.00000
     21      -0.2042      1.00000
     22      -0.0616      1.00000
     23       0.5868      1.00000
     24       0.6793      1.00000
     25       8.3600      0.00000
     26      10.9832      0.00000
     27      11.0620      0.00000
     28      11.5302      0.00000
     29      11.8169      0.00000
     30      12.5652      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4060      1.00000
      2     -18.2475      1.00000
      3     -18.0297      1.00000
      4     -17.4770      1.00000
      5     -17.4348      1.00000
      6     -17.3977      1.00000
      7      -7.4828      1.00000
      8      -7.0393      1.00000
      9      -4.7448      1.00000
     10      -4.6861      1.00000
     11      -4.5531      1.00000
     12      -4.1428      1.00000
     13      -2.3903      1.00000
     14      -2.0735      1.00000
     15      -1.8531      1.00000
     16      -1.3937      1.00000
     17      -1.1716      1.00000
     18      -0.7124      1.00000
     19      -0.6220      1.00000
     20      -0.3096      1.00000
     21      -0.2036      1.00000
     22      -0.0614      1.00000
     23       0.5865      1.00000
     24       0.6797      1.00000
     25       8.3599      0.00000
     26      10.9829      0.00000
     27      11.0617      0.00000
     28      11.5302      0.00000
     29      11.8172      0.00000
     30      12.5658      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4063      1.00000
      2     -18.2479      1.00000
      3     -18.0281      1.00000
      4     -17.4761      1.00000
      5     -17.4353      1.00000
      6     -17.3990      1.00000
      7      -7.4842      1.00000
      8      -7.0378      1.00000
      9      -4.7440      1.00000
     10      -4.6868      1.00000
     11      -4.5539      1.00000
     12      -4.1424      1.00000
     13      -2.3897      1.00000
     14      -2.0741      1.00000
     15      -1.8528      1.00000
     16      -1.3934      1.00000
     17      -1.1721      1.00000
     18      -0.7117      1.00000
     19      -0.6221      1.00000
     20      -0.3087      1.00000
     21      -0.2046      1.00000
     22      -0.0618      1.00000
     23       0.5870      1.00000
     24       0.6790      1.00000
     25       8.3600      0.00000
     26      10.9833      0.00000
     27      11.0620      0.00000
     28      11.5302      0.00000
     29      11.8169      0.00000
     30      12.5650      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2121      1.00000
      2     -18.4627      1.00000
      3     -18.0084      1.00000
      4     -17.4980      1.00000
      5     -17.4531      1.00000
      6     -17.4162      1.00000
      7      -7.5383      1.00000
      8      -6.7300      1.00000
      9      -4.9713      1.00000
     10      -4.6609      1.00000
     11      -4.5749      1.00000
     12      -3.9061      1.00000
     13      -2.4023      1.00000
     14      -2.0153      1.00000
     15      -1.9037      1.00000
     16      -1.5286      1.00000
     17      -1.2553      1.00000
     18      -0.8795      1.00000
     19      -0.7078      1.00000
     20      -0.2953      1.00000
     21      -0.2035      1.00000
     22       0.0450      1.00000
     23       0.5657      1.00000
     24       0.7497      1.00000
     25       9.2394      0.00000
     26      10.9460      0.00000
     27      11.0972      0.00000
     28      11.4958      0.00000
     29      12.1111      0.00000
     30      12.3501      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2116      1.00000
      2     -18.4631      1.00000
      3     -18.0096      1.00000
      4     -17.4986      1.00000
      5     -17.4533      1.00000
      6     -17.4145      1.00000
      7      -7.5374      1.00000
      8      -6.7311      1.00000
      9      -4.9721      1.00000
     10      -4.6602      1.00000
     11      -4.5741      1.00000
     12      -3.9066      1.00000
     13      -2.4024      1.00000
     14      -2.0156      1.00000
     15      -1.9036      1.00000
     16      -1.5290      1.00000
     17      -1.2548      1.00000
     18      -0.8800      1.00000
     19      -0.7074      1.00000
     20      -0.2960      1.00000
     21      -0.2030      1.00000
     22       0.0452      1.00000
     23       0.5656      1.00000
     24       0.7500      1.00000
     25       9.2394      0.00000
     26      10.9457      0.00000
     27      11.0969      0.00000
     28      11.4956      0.00000
     29      12.1114      0.00000
     30      12.3510      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2124      1.00000
      2     -18.4625      1.00000
      3     -18.0080      1.00000
      4     -17.4980      1.00000
      5     -17.4528      1.00000
      6     -17.4169      1.00000
      7      -7.5386      1.00000
      8      -6.7297      1.00000
      9      -4.9710      1.00000
     10      -4.6611      1.00000
     11      -4.5752      1.00000
     12      -3.9059      1.00000
     13      -2.4022      1.00000
     14      -2.0150      1.00000
     15      -1.9038      1.00000
     16      -1.5285      1.00000
     17      -1.2556      1.00000
     18      -0.8792      1.00000
     19      -0.7080      1.00000
     20      -0.2950      1.00000
     21      -0.2037      1.00000
     22       0.0449      1.00000
     23       0.5658      1.00000
     24       0.7494      1.00000
     25       9.2394      0.00000
     26      10.9461      0.00000
     27      11.0973      0.00000
     28      11.4960      0.00000
     29      12.1110      0.00000
     30      12.3499      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.6033      1.00000
      3     -17.9997      1.00000
      4     -17.5039      1.00000
      5     -17.4591      1.00000
      6     -17.4256      1.00000
      7      -7.5603      1.00000
      8      -6.5797      1.00000
      9      -5.0808      1.00000
     10      -4.6248      1.00000
     11      -4.6103      1.00000
     12      -3.7972      1.00000
     13      -2.3392      1.00000
     14      -2.1277      1.00000
     15      -1.9505      1.00000
     16      -1.5002      1.00000
     17      -1.2826      1.00000
     18      -0.9651      1.00000
     19      -0.7529      1.00000
     20      -0.2828      1.00000
     21      -0.1884      1.00000
     22       0.0972      1.00000
     23       0.5438      1.00000
     24       0.7755      1.00000
     25       9.8800      0.00000
     26      10.5754      0.00000
     27      11.2451      0.00000
     28      11.3097      0.00000
     29      12.3024      0.00000
     30      12.4448      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0818      1.00000
      2     -18.6042      1.00000
      3     -18.0008      1.00000
      4     -17.5043      1.00000
      5     -17.4598      1.00000
      6     -17.4234      1.00000
      7      -7.5593      1.00000
      8      -6.5808      1.00000
      9      -5.0816      1.00000
     10      -4.6243      1.00000
     11      -4.6093      1.00000
     12      -3.7978      1.00000
     13      -2.3388      1.00000
     14      -2.1284      1.00000
     15      -1.9507      1.00000
     16      -1.5000      1.00000
     17      -1.2829      1.00000
     18      -0.9652      1.00000
     19      -0.7523      1.00000
     20      -0.2835      1.00000
     21      -0.1879      1.00000
     22       0.0972      1.00000
     23       0.5439      1.00000
     24       0.7758      1.00000
     25       9.8799      0.00000
     26      10.5754      0.00000
     27      11.2447      0.00000
     28      11.3096      0.00000
     29      12.3025      0.00000
     30      12.4459      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6028      1.00000
      3     -17.9992      1.00000
      4     -17.5039      1.00000
      5     -17.4586      1.00000
      6     -17.4265      1.00000
      7      -7.5606      1.00000
      8      -6.5794      1.00000
      9      -5.0805      1.00000
     10      -4.6249      1.00000
     11      -4.6108      1.00000
     12      -3.7970      1.00000
     13      -2.3393      1.00000
     14      -2.1273      1.00000
     15      -1.9504      1.00000
     16      -1.5002      1.00000
     17      -1.2826      1.00000
     18      -0.9650      1.00000
     19      -0.7531      1.00000
     20      -0.2825      1.00000
     21      -0.1886      1.00000
     22       0.0971      1.00000
     23       0.5439      1.00000
     24       0.7753      1.00000
     25       9.8800      0.00000
     26      10.5754      0.00000
     27      11.2454      0.00000
     28      11.3097      0.00000
     29      12.3025      0.00000
     30      12.4445      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4500      1.00000
      2     -18.1971      1.00000
      3     -18.0379      1.00000
      4     -17.4669      1.00000
      5     -17.4307      1.00000
      6     -17.3929      1.00000
      7      -7.4701      1.00000
      8      -7.1140      1.00000
      9      -4.7300      1.00000
     10      -4.6862      1.00000
     11      -4.5026      1.00000
     12      -4.2152      1.00000
     13      -2.3534      1.00000
     14      -2.1367      1.00000
     15      -1.8203      1.00000
     16      -1.4363      1.00000
     17      -1.0781      1.00000
     18      -0.6742      1.00000
     19      -0.5694      1.00000
     20      -0.3610      1.00000
     21      -0.1384      1.00000
     22      -0.1161      1.00000
     23       0.5798      1.00000
     24       0.6621      1.00000
     25       8.1481      0.00000
     26      10.9496      0.00000
     27      11.0653      0.00000
     28      11.5332      0.00000
     29      11.7298      0.00000
     30      12.7415      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4500      1.00000
      2     -18.1972      1.00000
      3     -18.0375      1.00000
      4     -17.4666      1.00000
      5     -17.4311      1.00000
      6     -17.3930      1.00000
      7      -7.4704      1.00000
      8      -7.1137      1.00000
      9      -4.7302      1.00000
     10      -4.6864      1.00000
     11      -4.5023      1.00000
     12      -4.2153      1.00000
     13      -2.3532      1.00000
     14      -2.1368      1.00000
     15      -1.8204      1.00000
     16      -1.4362      1.00000
     17      -1.0781      1.00000
     18      -0.6742      1.00000
     19      -0.5692      1.00000
     20      -0.3609      1.00000
     21      -0.1387      1.00000
     22      -0.1160      1.00000
     23       0.5801      1.00000
     24       0.6619      1.00000
     25       8.1481      0.00000
     26      10.9499      0.00000
     27      11.0650      0.00000
     28      11.5334      0.00000
     29      11.7297      0.00000
     30      12.7413      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4502      1.00000
      2     -18.1977      1.00000
      3     -18.0365      1.00000
      4     -17.4657      1.00000
      5     -17.4320      1.00000
      6     -17.3935      1.00000
      7      -7.4713      1.00000
      8      -7.1127      1.00000
      9      -4.7306      1.00000
     10      -4.6868      1.00000
     11      -4.5013      1.00000
     12      -4.2156      1.00000
     13      -2.3527      1.00000
     14      -2.1372      1.00000
     15      -1.8205      1.00000
     16      -1.4360      1.00000
     17      -1.0781      1.00000
     18      -0.6743      1.00000
     19      -0.5690      1.00000
     20      -0.3607      1.00000
     21      -0.1394      1.00000
     22      -0.1158      1.00000
     23       0.5805      1.00000
     24       0.6614      1.00000
     25       8.1481      0.00000
     26      10.9506      0.00000
     27      11.0644      0.00000
     28      11.5338      0.00000
     29      11.7292      0.00000
     30      12.7409      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2802      1.00000
      2     -18.3804      1.00000
      3     -18.0245      1.00000
      4     -17.4914      1.00000
      5     -17.4503      1.00000
      6     -17.4071      1.00000
      7      -7.5322      1.00000
      8      -6.7996      1.00000
      9      -5.0020      1.00000
     10      -4.6587      1.00000
     11      -4.4878      1.00000
     12      -3.9885      1.00000
     13      -2.3803      1.00000
     14      -2.0976      1.00000
     15      -1.8013      1.00000
     16      -1.4512      1.00000
     17      -1.3267      1.00000
     18      -0.7827      1.00000
     19      -0.6287      1.00000
     20      -0.4264      1.00000
     21      -0.1663      1.00000
     22       0.0208      1.00000
     23       0.5647      1.00000
     24       0.7420      1.00000
     25       8.9227      0.00000
     26      11.0177      0.00000
     27      11.1551      0.00000
     28      11.5724      0.00000
     29      11.8806      0.00000
     30      12.4231      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2801      1.00000
      2     -18.3804      1.00000
      3     -18.0249      1.00000
      4     -17.4916      1.00000
      5     -17.4505      1.00000
      6     -17.4064      1.00000
      7      -7.5319      1.00000
      8      -6.7999      1.00000
      9      -5.0024      1.00000
     10      -4.6587      1.00000
     11      -4.4871      1.00000
     12      -3.9889      1.00000
     13      -2.3803      1.00000
     14      -2.0975      1.00000
     15      -1.8014      1.00000
     16      -1.4521      1.00000
     17      -1.3258      1.00000
     18      -0.7832      1.00000
     19      -0.6283      1.00000
     20      -0.4265      1.00000
     21      -0.1661      1.00000
     22       0.0207      1.00000
     23       0.5649      1.00000
     24       0.7420      1.00000
     25       8.9227      0.00000
     26      11.0180      0.00000
     27      11.1544      0.00000
     28      11.5725      0.00000
     29      11.8808      0.00000
     30      12.4235      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2806      1.00000
      2     -18.3803      1.00000
      3     -18.0236      1.00000
      4     -17.4908      1.00000
      5     -17.4508      1.00000
      6     -17.4078      1.00000
      7      -7.5329      1.00000
      8      -6.7987      1.00000
      9      -5.0023      1.00000
     10      -4.6593      1.00000
     11      -4.4870      1.00000
     12      -3.9887      1.00000
     13      -2.3799      1.00000
     14      -2.0974      1.00000
     15      -1.8015      1.00000
     16      -1.4514      1.00000
     17      -1.3265      1.00000
     18      -0.7830      1.00000
     19      -0.6282      1.00000
     20      -0.4263      1.00000
     21      -0.1661      1.00000
     22       0.0201      1.00000
     23       0.5652      1.00000
     24       0.7415      1.00000
     25       8.9227      0.00000
     26      11.0187      0.00000
     27      11.1542      0.00000
     28      11.5728      0.00000
     29      11.8805      0.00000
     30      12.4226      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2804      1.00000
      2     -18.3803      1.00000
      3     -18.0241      1.00000
      4     -17.4913      1.00000
      5     -17.4504      1.00000
      6     -17.4074      1.00000
      7      -7.5325      1.00000
      8      -6.7993      1.00000
      9      -5.0021      1.00000
     10      -4.6589      1.00000
     11      -4.4877      1.00000
     12      -3.9885      1.00000
     13      -2.3801      1.00000
     14      -2.0975      1.00000
     15      -1.8013      1.00000
     16      -1.4511      1.00000
     17      -1.3269      1.00000
     18      -0.7827      1.00000
     19      -0.6285      1.00000
     20      -0.4263      1.00000
     21      -0.1663      1.00000
     22       0.0205      1.00000
     23       0.5649      1.00000
     24       0.7417      1.00000
     25       8.9227      0.00000
     26      11.0181      0.00000
     27      11.1548      0.00000
     28      11.5727      0.00000
     29      11.8805      0.00000
     30      12.4229      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2801      1.00000
      2     -18.3804      1.00000
      3     -18.0251      1.00000
      4     -17.4917      1.00000
      5     -17.4503      1.00000
      6     -17.4063      1.00000
      7      -7.5317      1.00000
      8      -6.8001      1.00000
      9      -5.0023      1.00000
     10      -4.6585      1.00000
     11      -4.4873      1.00000
     12      -3.9888      1.00000
     13      -2.3804      1.00000
     14      -2.0975      1.00000
     15      -1.8013      1.00000
     16      -1.4519      1.00000
     17      -1.3260      1.00000
     18      -0.7831      1.00000
     19      -0.6284      1.00000
     20      -0.4267      1.00000
     21      -0.1661      1.00000
     22       0.0209      1.00000
     23       0.5647      1.00000
     24       0.7421      1.00000
     25       8.9227      0.00000
     26      11.0177      0.00000
     27      11.1547      0.00000
     28      11.5724      0.00000
     29      11.8808      0.00000
     30      12.4236      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2805      1.00000
      2     -18.3803      1.00000
      3     -18.0238      1.00000
      4     -17.4909      1.00000
      5     -17.4509      1.00000
      6     -17.4075      1.00000
      7      -7.5328      1.00000
      8      -6.7989      1.00000
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     12      -3.9887      1.00000
     13      -2.3800      1.00000
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     15      -1.8015      1.00000
     16      -1.4516      1.00000
     17      -1.3262      1.00000
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     19      -0.6281      1.00000
     20      -0.4263      1.00000
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     23       0.5652      1.00000
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     25       8.9227      0.00000
     26      11.0187      0.00000
     27      11.1540      0.00000
     28      11.5728      0.00000
     29      11.8806      0.00000
     30      12.4227      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0880      1.00000
      2     -18.5883      1.00000
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     17      -1.2714      1.00000
     18      -0.9067      1.00000
     19      -0.7887      1.00000
     20      -0.3672      1.00000
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     22       0.1559      1.00000
     23       0.5261      1.00000
     24       0.7875      1.00000
     25       9.7576      0.00000
     26      10.7698      0.00000
     27      11.2086      0.00000
     28      11.4428      0.00000
     29      12.2231      0.00000
     30      12.3806      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0874      1.00000
      2     -18.5888      1.00000
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     12      -3.8037      1.00000
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     16      -1.4779      1.00000
     17      -1.2712      1.00000
     18      -0.9072      1.00000
     19      -0.7879      1.00000
     20      -0.3677      1.00000
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     22       0.1557      1.00000
     23       0.5262      1.00000
     24       0.7877      1.00000
     25       9.7576      0.00000
     26      10.7697      0.00000
     27      11.2086      0.00000
     28      11.4425      0.00000
     29      12.2234      0.00000
     30      12.3810      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0885      1.00000
      2     -18.5877      1.00000
      3     -18.0145      1.00000
      4     -17.5015      1.00000
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     10      -4.6151      1.00000
     11      -4.5108      1.00000
     12      -3.8032      1.00000
     13      -2.3298      1.00000
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     15      -1.9941      1.00000
     16      -1.4779      1.00000
     17      -1.2713      1.00000
     18      -0.9069      1.00000
     19      -0.7885      1.00000
     20      -0.3669      1.00000
     21      -0.2063      1.00000
     22       0.1555      1.00000
     23       0.5263      1.00000
     24       0.7872      1.00000
     25       9.7577      0.00000
     26      10.7697      0.00000
     27      11.2088      0.00000
     28      11.4430      0.00000
     29      12.2231      0.00000
     30      12.3802      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0884      1.00000
      2     -18.5878      1.00000
      3     -18.0146      1.00000
      4     -17.5016      1.00000
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     10      -4.6147      1.00000
     11      -4.5112      1.00000
     12      -3.8032      1.00000
     13      -2.3299      1.00000
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     15      -1.9940      1.00000
     16      -1.4777      1.00000
     17      -1.2715      1.00000
     18      -0.9065      1.00000
     19      -0.7888      1.00000
     20      -0.3669      1.00000
     21      -0.2064      1.00000
     22       0.1557      1.00000
     23       0.5262      1.00000
     24       0.7873      1.00000
     25       9.7577      0.00000
     26      10.7698      0.00000
     27      11.2087      0.00000
     28      11.4430      0.00000
     29      12.2230      0.00000
     30      12.3804      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5889      1.00000
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      4     -17.5019      1.00000
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     10      -4.6142      1.00000
     11      -4.5106      1.00000
     12      -3.8037      1.00000
     13      -2.3297      1.00000
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     15      -1.9942      1.00000
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     17      -1.2713      1.00000
     18      -0.9071      1.00000
     19      -0.7880      1.00000
     20      -0.3678      1.00000
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     22       0.1558      1.00000
     23       0.5261      1.00000
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     25       9.7576      0.00000
     26      10.7697      0.00000
     27      11.2085      0.00000
     28      11.4425      0.00000
     29      12.2233      0.00000
     30      12.3811      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0882      1.00000
      2     -18.5880      1.00000
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     10      -4.6150      1.00000
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     18      -0.9072      1.00000
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     22       0.1556      1.00000
     23       0.5263      1.00000
     24       0.7874      1.00000
     25       9.7577      0.00000
     26      10.7697      0.00000
     27      11.2087      0.00000
     28      11.4428      0.00000
     29      12.2233      0.00000
     30      12.3803      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0929      1.00000
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     10      -4.6007      1.00000
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     17      -1.3454      1.00000
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     22       0.1996      1.00000
     23       0.5094      1.00000
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     25       9.6650      0.00000
     26      11.0354      0.00000
     27      11.0709      0.00000
     28      11.7363      0.00000
     29      11.8994      0.00000
     30      12.3811      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0931      1.00000
      2     -18.5728      1.00000
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     10      -4.6009      1.00000
     11      -4.4510      1.00000
     12      -3.8061      1.00000
     13      -2.2964      1.00000
     14      -2.1449      1.00000
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     17      -1.3453      1.00000
     18      -0.8904      1.00000
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     20      -0.4722      1.00000
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     22       0.1994      1.00000
     23       0.5095      1.00000
     24       0.7983      1.00000
     25       9.6650      0.00000
     26      11.0351      0.00000
     27      11.0711      0.00000
     28      11.7365      0.00000
     29      11.8993      0.00000
     30      12.3811      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0936      1.00000
      2     -18.5723      1.00000
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     10      -4.6015      1.00000
     11      -4.4504      1.00000
     12      -3.8061      1.00000
     13      -2.2962      1.00000
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     22       0.1991      1.00000
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     27      11.0716      0.00000
     28      11.7367      0.00000
     29      11.8993      0.00000
     30      12.3807      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9383      1.00000
      2     -18.7304      1.00000
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     10      -4.5477      1.00000
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     22       0.3114      1.00000
     23       0.4541      1.00000
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     25      10.2505      0.00000
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     27      11.0839      0.00000
     28      11.7883      0.00000
     29      12.2566      0.00000
     30      12.3080      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9375      1.00000
      2     -18.7313      1.00000
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     10      -4.5472      1.00000
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     13      -2.2235      1.00000
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     16      -1.3483      1.00000
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     22       0.3114      1.00000
     23       0.4541      1.00000
     24       0.8181      1.00000
     25      10.2504      0.00000
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     27      11.0839      0.00000
     28      11.7880      0.00000
     29      12.2565      0.00000
     30      12.3084      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9388      1.00000
      2     -18.7299      1.00000
      3     -18.0348      1.00000
      4     -17.5009      1.00000
      5     -17.4509      1.00000
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     10      -4.5479      1.00000
     11      -4.4751      1.00000
     12      -3.7181      1.00000
     13      -2.2239      1.00000
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     16      -1.3485      1.00000
     17      -1.2603      1.00000
     18      -0.9487      1.00000
     19      -0.9074      1.00000
     20      -0.3959      1.00000
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     22       0.3113      1.00000
     23       0.4542      1.00000
     24       0.8179      1.00000
     25      10.2506      0.00000
     26      10.6462      0.00000
     27      11.0840      0.00000
     28      11.7884      0.00000
     29      12.2565      0.00000
     30      12.3079      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5346      1.00000
      2     -18.4176      1.00000
      3     -17.7436      1.00000
      4     -17.4127      1.00000
      5     -17.4050      1.00000
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      7      -7.9546      1.00000
      8      -6.7393      1.00000
      9      -4.7979      1.00000
     10      -4.6333      1.00000
     11      -4.6041      1.00000
     12      -4.1976      1.00000
     13      -2.3013      1.00000
     14      -2.0272      1.00000
     15      -1.8518      1.00000
     16      -1.5372      1.00000
     17      -0.7251      1.00000
     18      -0.6949      1.00000
     19      -0.6163      1.00000
     20      -0.4905      1.00000
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     22       0.0302      1.00000
     23       0.5671      1.00000
     24       0.6775      1.00000
     25       7.7112      0.00000
     26      10.7677      0.00000
     27      10.8968      0.00000
     28      11.1655      0.00000
     29      11.9015      0.00000
     30      12.7503      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.4161      1.00000
      3     -17.7858      1.00000
      4     -17.4410      1.00000
      5     -17.4056      1.00000
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      8      -6.7380      1.00000
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     10      -4.6263      1.00000
     11      -4.5148      1.00000
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     13      -2.3394      1.00000
     14      -2.0443      1.00000
     15      -1.8137      1.00000
     16      -1.5019      1.00000
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     19      -0.5906      1.00000
     20      -0.4764      1.00000
     21      -0.1740      1.00000
     22      -0.0208      1.00000
     23       0.5091      1.00000
     24       0.7319      1.00000
     25       7.9473      0.00000
     26      10.7969      0.00000
     27      11.0068      0.00000
     28      11.2246      0.00000
     29      11.8449      0.00000
     30      12.6787      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4881      1.00000
      2     -18.4185      1.00000
      3     -17.7803      1.00000
      4     -17.4368      1.00000
      5     -17.4174      1.00000
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      7      -7.8822      1.00000
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      9      -4.8688      1.00000
     10      -4.6320      1.00000
     11      -4.4992      1.00000
     12      -4.2269      1.00000
     13      -2.3605      1.00000
     14      -2.0201      1.00000
     15      -1.8278      1.00000
     16      -1.4763      1.00000
     17      -0.9051      1.00000
     18      -0.6920      1.00000
     19      -0.5927      1.00000
     20      -0.4658      1.00000
     21      -0.1997      1.00000
     22      -0.0034      1.00000
     23       0.5331      1.00000
     24       0.7093      1.00000
     25       7.9511      0.00000
     26      10.7956      0.00000
     27      10.9978      0.00000
     28      11.1588      0.00000
     29      11.9055      0.00000
     30      12.6991      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.4161      1.00000
      3     -17.7856      1.00000
      4     -17.4407      1.00000
      5     -17.4065      1.00000
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      7      -7.8828      1.00000
      8      -6.7380      1.00000
      9      -4.8728      1.00000
     10      -4.6262      1.00000
     11      -4.5149      1.00000
     12      -4.2077      1.00000
     13      -2.3394      1.00000
     14      -2.0444      1.00000
     15      -1.8137      1.00000
     16      -1.5017      1.00000
     17      -0.9407      1.00000
     18      -0.6445      1.00000
     19      -0.5906      1.00000
     20      -0.4762      1.00000
     21      -0.1741      1.00000
     22      -0.0210      1.00000
     23       0.5092      1.00000
     24       0.7318      1.00000
     25       7.9473      0.00000
     26      10.7972      0.00000
     27      11.0066      0.00000
     28      11.2245      0.00000
     29      11.8449      0.00000
     30      12.6786      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4882      1.00000
      2     -18.4186      1.00000
      3     -17.7798      1.00000
      4     -17.4367      1.00000
      5     -17.4168      1.00000
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      7      -7.8824      1.00000
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      9      -4.8690      1.00000
     10      -4.6327      1.00000
     11      -4.4984      1.00000
     12      -4.2271      1.00000
     13      -2.3602      1.00000
     14      -2.0203      1.00000
     15      -1.8276      1.00000
     16      -1.4767      1.00000
     17      -0.9050      1.00000
     18      -0.6918      1.00000
     19      -0.5926      1.00000
     20      -0.4661      1.00000
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     22      -0.0030      1.00000
     23       0.5326      1.00000
     24       0.7095      1.00000
     25       7.9511      0.00000
     26      10.7954      0.00000
     27      10.9981      0.00000
     28      11.1590      0.00000
     29      11.9053      0.00000
     30      12.6987      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.4161      1.00000
      3     -17.7859      1.00000
      4     -17.4421      1.00000
      5     -17.4035      1.00000
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      7      -7.8827      1.00000
      8      -6.7381      1.00000
      9      -4.8729      1.00000
     10      -4.6266      1.00000
     11      -4.5143      1.00000
     12      -4.2078      1.00000
     13      -2.3394      1.00000
     14      -2.0441      1.00000
     15      -1.8136      1.00000
     16      -1.5025      1.00000
     17      -0.9401      1.00000
     18      -0.6448      1.00000
     19      -0.5908      1.00000
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     27      11.0071      0.00000
     28      11.2248      0.00000
     29      11.8449      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4882      1.00000
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     23       0.5323      1.00000
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     26      10.7953      0.00000
     27      10.9982      0.00000
     28      11.1591      0.00000
     29      11.9053      0.00000
     30      12.6987      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3588      1.00000
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     27      11.2408      0.00000
     28      11.4914      0.00000
     29      11.7894      0.00000
     30      12.3525      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3567      1.00000
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     10      -4.6029      1.00000
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     18      -0.7417      1.00000
     19      -0.6648      1.00000
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     23       0.5447      1.00000
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     25       8.5881      0.00000
     26      10.8021      0.00000
     27      11.1909      0.00000
     28      11.2665      0.00000
     29      11.9791      0.00000
     30      12.4358      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3589      1.00000
      2     -18.4257      1.00000
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     10      -4.6324      1.00000
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     18      -0.6740      1.00000
     19      -0.5936      1.00000
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     23       0.4404      1.00000
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     25       8.5709      0.00000
     26      10.8747      0.00000
     27      11.2407      0.00000
     28      11.4913      0.00000
     29      11.7893      0.00000
     30      12.3524      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3568      1.00000
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     27      11.1913      0.00000
     28      11.2666      0.00000
     29      11.9789      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3586      1.00000
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     28      11.4918      0.00000
     29      11.7896      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3569      1.00000
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     28      11.2667      0.00000
     29      11.9789      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1800      1.00000
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     29      12.0095      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1802      1.00000
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     29      12.0094      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1750      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1794      1.00000
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     29      12.0098      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1753      1.00000
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     27      11.1253      0.00000
     28      11.5236      0.00000
     29      12.0294      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0647      1.00000
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     27      11.1344      0.00000
     28      11.5307      0.00000
     29      12.2316      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0637      1.00000
      2     -18.5944      1.00000
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     25      10.0262      0.00000
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     27      11.1341      0.00000
     28      11.5305      0.00000
     29      12.2318      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
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     25      10.0263      0.00000
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     27      11.1345      0.00000
     28      11.5308      0.00000
     29      12.2316      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3994      1.00000
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     28      11.2769      0.00000
     29      11.8812      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3995      1.00000
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     27      11.1836      0.00000
     28      11.2770      0.00000
     29      11.8811      0.00000
     30      12.5036      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3996      1.00000
      2     -18.4252      1.00000
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     18      -0.6737      1.00000
     19      -0.6149      1.00000
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     25       8.3819      0.00000
     26      10.8310      0.00000
     27      11.1836      0.00000
     28      11.2773      0.00000
     29      11.8809      0.00000
     30      12.5031      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3994      1.00000
      2     -18.4253      1.00000
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     22      -0.0433      1.00000
     23       0.4915      1.00000
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     25       8.3819      0.00000
     26      10.8304      0.00000
     27      11.1841      0.00000
     28      11.2772      0.00000
     29      11.8811      0.00000
     30      12.5034      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3995      1.00000
      2     -18.4252      1.00000
      3     -17.8590      1.00000
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     13      -2.4071      1.00000
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     17      -1.1185      1.00000
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     19      -0.6153      1.00000
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     22      -0.0431      1.00000
     23       0.4913      1.00000
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     25       8.3819      0.00000
     26      10.8304      0.00000
     27      11.1841      0.00000
     28      11.2774      0.00000
     29      11.8811      0.00000
     30      12.5033      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3996      1.00000
      2     -18.4252      1.00000
      3     -17.8585      1.00000
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     19      -0.6150      1.00000
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     23       0.4914      1.00000
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     25       8.3819      0.00000
     26      10.8308      0.00000
     27      11.1838      0.00000
     28      11.2774      0.00000
     29      11.8809      0.00000
     30      12.5029      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2406      1.00000
      2     -18.4679      1.00000
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     17      -1.1901      1.00000
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     19      -0.5855      1.00000
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     22       0.0734      1.00000
     23       0.4325      1.00000
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     25       9.1022      0.00000
     26      10.8968      0.00000
     27      11.3991      0.00000
     28      11.5720      0.00000
     29      11.8583      0.00000
     30      12.1999      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -18.4825      1.00000
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     10      -4.6023      1.00000
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     19      -0.6648      1.00000
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     26      10.8626      0.00000
     27      11.2838      0.00000
     28      11.4800      0.00000
     29      11.9301      0.00000
     30      12.2657      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2410      1.00000
      2     -18.4677      1.00000
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     27      11.3989      0.00000
     28      11.5724      0.00000
     29      11.8580      0.00000
     30      12.1991      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.4825      1.00000
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     27      11.2841      0.00000
     28      11.4802      0.00000
     29      11.9300      0.00000
     30      12.2654      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2405      1.00000
      2     -18.4680      1.00000
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     27      11.3989      0.00000
     28      11.5726      0.00000
     29      11.8581      0.00000
     30      12.2000      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2388      1.00000
      2     -18.4822      1.00000
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     27      11.2841      0.00000
     28      11.4803      0.00000
     29      11.9298      0.00000
     30      12.2649      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2386      1.00000
      2     -18.4823      1.00000
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     28      11.4804      0.00000
     29      11.9299      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2404      1.00000
      2     -18.4681      1.00000
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     25       9.1022      0.00000
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     27      11.3989      0.00000
     28      11.5725      0.00000
     29      11.8581      0.00000
     30      12.2001      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.4823      1.00000
      3     -17.9599      1.00000
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     10      -4.6029      1.00000
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     25       9.1127      0.00000
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     27      11.2840      0.00000
     28      11.4802      0.00000
     29      11.9299      0.00000
     30      12.2650      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2408      1.00000
      2     -18.4678      1.00000
      3     -17.9833      1.00000
      4     -17.4894      1.00000
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     10      -4.6193      1.00000
     11      -4.3789      1.00000
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     17      -1.1902      1.00000
     18      -0.7745      1.00000
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     22       0.0733      1.00000
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     25       9.1022      0.00000
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     27      11.3990      0.00000
     28      11.5720      0.00000
     29      11.8582      0.00000
     30      12.1995      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -18.4825      1.00000
      3     -17.9614      1.00000
      4     -17.4917      1.00000
      5     -17.4575      1.00000
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     10      -4.6021      1.00000
     11      -4.3868      1.00000
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     15      -1.8367      1.00000
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     22       0.0153      1.00000
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     25       9.1127      0.00000
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     27      11.2838      0.00000
     28      11.4801      0.00000
     29      11.9302      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2409      1.00000
      2     -18.4677      1.00000
      3     -17.9831      1.00000
      4     -17.4888      1.00000
      5     -17.4476      1.00000
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     10      -4.6195      1.00000
     11      -4.3784      1.00000
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     22       0.0734      1.00000
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     25       9.1022      0.00000
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     27      11.3989      0.00000
     28      11.5726      0.00000
     29      11.8579      0.00000
     30      12.1992      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0697      1.00000
      2     -18.5789      1.00000
      3     -18.0474      1.00000
      4     -17.5014      1.00000
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     10      -4.6090      1.00000
     11      -4.3883      1.00000
     12      -3.8828      1.00000
     13      -2.3495      1.00000
     14      -2.1794      1.00000
     15      -1.9276      1.00000
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     17      -1.1488      1.00000
     18      -0.9412      1.00000
     19      -0.6365      1.00000
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     22       0.1823      1.00000
     23       0.4040      1.00000
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     25       9.9032      0.00000
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     27      11.3389      0.00000
     28      11.5166      0.00000
     29      12.1035      0.00000
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 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0654      1.00000
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      4     -17.5050      1.00000
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      9      -5.3655      1.00000
     10      -4.5983      1.00000
     11      -4.3972      1.00000
     12      -3.9035      1.00000
     13      -2.4126      1.00000
     14      -2.1327      1.00000
     15      -1.9017      1.00000
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     17      -1.2074      1.00000
     18      -0.9145      1.00000
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     22       0.1001      1.00000
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     25       9.8964      0.00000
     26      10.8626      0.00000
     27      11.0736      0.00000
     28      11.5723      0.00000
     29      12.0989      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0703      1.00000
      2     -18.5784      1.00000
      3     -18.0468      1.00000
      4     -17.5010      1.00000
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      6     -17.4210      1.00000
      7      -7.5333      1.00000
      8      -6.4911      1.00000
      9      -5.3654      1.00000
     10      -4.6095      1.00000
     11      -4.3881      1.00000
     12      -3.8828      1.00000
     13      -2.3493      1.00000
     14      -2.1794      1.00000
     15      -1.9275      1.00000
     16      -1.5357      1.00000
     17      -1.1482      1.00000
     18      -0.9418      1.00000
     19      -0.6362      1.00000
     20      -0.4049      1.00000
     21      -0.1611      1.00000
     22       0.1816      1.00000
     23       0.4044      1.00000
     24       0.7563      1.00000
     25       9.9032      0.00000
     26      10.7521      0.00000
     27      11.3390      0.00000
     28      11.5166      0.00000
     29      12.1037      0.00000
     30      12.3700      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.5919      1.00000
      3     -18.0311      1.00000
      4     -17.5042      1.00000
      5     -17.4694      1.00000
      6     -17.4198      1.00000
      7      -7.5322      1.00000
      8      -6.4880      1.00000
      9      -5.3651      1.00000
     10      -4.5989      1.00000
     11      -4.3974      1.00000
     12      -3.9031      1.00000
     13      -2.4127      1.00000
     14      -2.1328      1.00000
     15      -1.9014      1.00000
     16      -1.4467      1.00000
     17      -1.2072      1.00000
     18      -0.9151      1.00000
     19      -0.7121      1.00000
     20      -0.3963      1.00000
     21      -0.1136      1.00000
     22       0.0999      1.00000
     23       0.4913      1.00000
     24       0.7198      1.00000
     25       9.8964      0.00000
     26      10.8630      0.00000
     27      11.0734      0.00000
     28      11.5725      0.00000
     29      12.0991      0.00000
     30      12.3025      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0691      1.00000
      2     -18.5795      1.00000
      3     -18.0482      1.00000
      4     -17.5014      1.00000
      5     -17.4653      1.00000
      6     -17.4188      1.00000
      7      -7.5323      1.00000
      8      -6.4923      1.00000
      9      -5.3659      1.00000
     10      -4.6085      1.00000
     11      -4.3880      1.00000
     12      -3.8832      1.00000
     13      -2.3492      1.00000
     14      -2.1796      1.00000
     15      -1.9280      1.00000
     16      -1.5357      1.00000
     17      -1.1481      1.00000
     18      -0.9421      1.00000
     19      -0.6362      1.00000
     20      -0.4046      1.00000
     21      -0.1614      1.00000
     22       0.1819      1.00000
     23       0.4043      1.00000
     24       0.7569      1.00000
     25       9.9032      0.00000
     26      10.7519      0.00000
     27      11.3387      0.00000
     28      11.5164      0.00000
     29      12.1042      0.00000
     30      12.3711      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5913      1.00000
      3     -18.0306      1.00000
      4     -17.5045      1.00000
      5     -17.4691      1.00000
      6     -17.4205      1.00000
      7      -7.5326      1.00000
      8      -6.4875      1.00000
      9      -5.3651      1.00000
     10      -4.5993      1.00000
     11      -4.3972      1.00000
     12      -3.9031      1.00000
     13      -2.4125      1.00000
     14      -2.1327      1.00000
     15      -1.9012      1.00000
     16      -1.4473      1.00000
     17      -1.2072      1.00000
     18      -0.9144      1.00000
     19      -0.7123      1.00000
     20      -0.3959      1.00000
     21      -0.1143      1.00000
     22       0.1003      1.00000
     23       0.4911      1.00000
     24       0.7196      1.00000
     25       9.8965      0.00000
     26      10.8627      0.00000
     27      11.0736      0.00000
     28      11.5728      0.00000
     29      12.0988      0.00000
     30      12.3025      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0665      1.00000
      2     -18.5914      1.00000
      3     -18.0308      1.00000
      4     -17.5041      1.00000
      5     -17.4691      1.00000
      6     -17.4206      1.00000
      7      -7.5324      1.00000
      8      -6.4877      1.00000
      9      -5.3650      1.00000
     10      -4.5990      1.00000
     11      -4.3976      1.00000
     12      -3.9030      1.00000
     13      -2.4126      1.00000
     14      -2.1327      1.00000
     15      -1.9012      1.00000
     16      -1.4470      1.00000
     17      -1.2071      1.00000
     18      -0.9149      1.00000
     19      -0.7121      1.00000
     20      -0.3962      1.00000
     21      -0.1137      1.00000
     22       0.0999      1.00000
     23       0.4913      1.00000
     24       0.7195      1.00000
     25       9.8964      0.00000
     26      10.8629      0.00000
     27      11.0734      0.00000
     28      11.5727      0.00000
     29      12.0990      0.00000
     30      12.3026      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0690      1.00000
      2     -18.5796      1.00000
      3     -18.0481      1.00000
      4     -17.5016      1.00000
      5     -17.4652      1.00000
      6     -17.4187      1.00000
      7      -7.5323      1.00000
      8      -6.4923      1.00000
      9      -5.3659      1.00000
     10      -4.6086      1.00000
     11      -4.3880      1.00000
     12      -3.8832      1.00000
     13      -2.3493      1.00000
     14      -2.1795      1.00000
     15      -1.9281      1.00000
     16      -1.5356      1.00000
     17      -1.1483      1.00000
     18      -0.9419      1.00000
     19      -0.6363      1.00000
     20      -0.4046      1.00000
     21      -0.1616      1.00000
     22       0.1820      1.00000
     23       0.4042      1.00000
     24       0.7570      1.00000
     25       9.9032      0.00000
     26      10.7519      0.00000
     27      11.3388      0.00000
     28      11.5164      0.00000
     29      12.1040      0.00000
     30      12.3712      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0663      1.00000
      2     -18.5917      1.00000
      3     -18.0308      1.00000
      4     -17.5045      1.00000
      5     -17.4693      1.00000
      6     -17.4199      1.00000
      7      -7.5323      1.00000
      8      -6.4878      1.00000
      9      -5.3653      1.00000
     10      -4.5989      1.00000
     11      -4.3973      1.00000
     12      -3.9032      1.00000
     13      -2.4126      1.00000
     14      -2.1327      1.00000
     15      -1.9012      1.00000
     16      -1.4473      1.00000
     17      -1.2073      1.00000
     18      -0.9143      1.00000
     19      -0.7123      1.00000
     20      -0.3959      1.00000
     21      -0.1144      1.00000
     22       0.1003      1.00000
     23       0.4911      1.00000
     24       0.7198      1.00000
     25       9.8965      0.00000
     26      10.8626      0.00000
     27      11.0737      0.00000
     28      11.5727      0.00000
     29      12.0987      0.00000
     30      12.3026      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0701      1.00000
      2     -18.5785      1.00000
      3     -18.0469      1.00000
      4     -17.5015      1.00000
      5     -17.4647      1.00000
      6     -17.4206      1.00000
      7      -7.5332      1.00000
      8      -6.4913      1.00000
      9      -5.3654      1.00000
     10      -4.6095      1.00000
     11      -4.3882      1.00000
     12      -3.8827      1.00000
     13      -2.3494      1.00000
     14      -2.1794      1.00000
     15      -1.9276      1.00000
     16      -1.5355      1.00000
     17      -1.1488      1.00000
     18      -0.9411      1.00000
     19      -0.6364      1.00000
     20      -0.4044      1.00000
     21      -0.1619      1.00000
     22       0.1821      1.00000
     23       0.4041      1.00000
     24       0.7565      1.00000
     25       9.9032      0.00000
     26      10.7521      0.00000
     27      11.3390      0.00000
     28      11.5167      0.00000
     29      12.1034      0.00000
     30      12.3701      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.5925      1.00000
      3     -18.0321      1.00000
      4     -17.5048      1.00000
      5     -17.4696      1.00000
      6     -17.4183      1.00000
      7      -7.5315      1.00000
      8      -6.4889      1.00000
      9      -5.3654      1.00000
     10      -4.5981      1.00000
     11      -4.3973      1.00000
     12      -3.9035      1.00000
     13      -2.4127      1.00000
     14      -2.1328      1.00000
     15      -1.9017      1.00000
     16      -1.4468      1.00000
     17      -1.2074      1.00000
     18      -0.9146      1.00000
     19      -0.7122      1.00000
     20      -0.3963      1.00000
     21      -0.1140      1.00000
     22       0.1000      1.00000
     23       0.4912      1.00000
     24       0.7203      1.00000
     25       9.8963      0.00000
     26      10.8627      0.00000
     27      11.0733      0.00000
     28      11.5723      0.00000
     29      12.0992      0.00000
     30      12.3028      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0699      1.00000
      2     -18.5787      1.00000
      3     -18.0472      1.00000
      4     -17.5010      1.00000
      5     -17.4652      1.00000
      6     -17.4204      1.00000
      7      -7.5331      1.00000
      8      -6.4914      1.00000
      9      -5.3656      1.00000
     10      -4.6094      1.00000
     11      -4.3880      1.00000
     12      -3.8828      1.00000
     13      -2.3492      1.00000
     14      -2.1795      1.00000
     15      -1.9277      1.00000
     16      -1.5356      1.00000
     17      -1.1480      1.00000
     18      -0.9421      1.00000
     19      -0.6361      1.00000
     20      -0.4049      1.00000
     21      -0.1610      1.00000
     22       0.1817      1.00000
     23       0.4043      1.00000
     24       0.7565      1.00000
     25       9.9032      0.00000
     26      10.7521      0.00000
     27      11.3389      0.00000
     28      11.5165      0.00000
     29      12.1038      0.00000
     30      12.3704      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0709      1.00000
      2     -18.5775      1.00000
      3     -18.0455      1.00000
      4     -17.5001      1.00000
      5     -17.4691      1.00000
      6     -17.4195      1.00000
      7      -7.5412      1.00000
      8      -6.4253      1.00000
      9      -5.4723      1.00000
     10      -4.5898      1.00000
     11      -4.3611      1.00000
     12      -3.8981      1.00000
     13      -2.3870      1.00000
     14      -2.0607      1.00000
     15      -2.0102      1.00000
     16      -1.4211      1.00000
     17      -1.2237      1.00000
     18      -0.9300      1.00000
     19      -0.5914      1.00000
     20      -0.4813      1.00000
     21      -0.1775      1.00000
     22       0.1745      1.00000
     23       0.4458      1.00000
     24       0.7381      1.00000
     25       9.8067      0.00000
     26      10.9346      0.00000
     27      11.2759      0.00000
     28      11.7061      0.00000
     29      11.8378      0.00000
     30      12.2969      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0711      1.00000
      2     -18.5774      1.00000
      3     -18.0451      1.00000
      4     -17.5003      1.00000
      5     -17.4691      1.00000
      6     -17.4196      1.00000
      7      -7.5414      1.00000
      8      -6.4250      1.00000
      9      -5.4724      1.00000
     10      -4.5901      1.00000
     11      -4.3609      1.00000
     12      -3.8981      1.00000
     13      -2.3868      1.00000
     14      -2.0607      1.00000
     15      -2.0102      1.00000
     16      -1.4212      1.00000
     17      -1.2236      1.00000
     18      -0.9300      1.00000
     19      -0.5914      1.00000
     20      -0.4812      1.00000
     21      -0.1776      1.00000
     22       0.1744      1.00000
     23       0.4458      1.00000
     24       0.7380      1.00000
     25       9.8067      0.00000
     26      10.9348      0.00000
     27      11.2759      0.00000
     28      11.7062      0.00000
     29      11.8375      0.00000
     30      12.2968      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0716      1.00000
      2     -18.5769      1.00000
      3     -18.0445      1.00000
      4     -17.4997      1.00000
      5     -17.4694      1.00000
      6     -17.4206      1.00000
      7      -7.5418      1.00000
      8      -6.4244      1.00000
      9      -5.4726      1.00000
     10      -4.5904      1.00000
     11      -4.3606      1.00000
     12      -3.8982      1.00000
     13      -2.3867      1.00000
     14      -2.0608      1.00000
     15      -2.0100      1.00000
     16      -1.4215      1.00000
     17      -1.2235      1.00000
     18      -0.9302      1.00000
     19      -0.5912      1.00000
     20      -0.4811      1.00000
     21      -0.1774      1.00000
     22       0.1743      1.00000
     23       0.4459      1.00000
     24       0.7377      1.00000
     25       9.8068      0.00000
     26      10.9347      0.00000
     27      11.2759      0.00000
     28      11.7065      0.00000
     29      11.8375      0.00000
     30      12.2964      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0708      1.00000
      2     -18.5777      1.00000
      3     -18.0454      1.00000
      4     -17.4997      1.00000
      5     -17.4693      1.00000
      6     -17.4197      1.00000
      7      -7.5413      1.00000
      8      -6.4251      1.00000
      9      -5.4725      1.00000
     10      -4.5900      1.00000
     11      -4.3609      1.00000
     12      -3.8981      1.00000
     13      -2.3868      1.00000
     14      -2.0608      1.00000
     15      -2.0102      1.00000
     16      -1.4209      1.00000
     17      -1.2237      1.00000
     18      -0.9303      1.00000
     19      -0.5916      1.00000
     20      -0.4813      1.00000
     21      -0.1771      1.00000
     22       0.1744      1.00000
     23       0.4458      1.00000
     24       0.7380      1.00000
     25       9.8067      0.00000
     26      10.9347      0.00000
     27      11.2760      0.00000
     28      11.7061      0.00000
     29      11.8377      0.00000
     30      12.2971      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0711      1.00000
      2     -18.5773      1.00000
      3     -18.0453      1.00000
      4     -17.4995      1.00000
      5     -17.4693      1.00000
      6     -17.4201      1.00000
      7      -7.5414      1.00000
      8      -6.4250      1.00000
      9      -5.4725      1.00000
     10      -4.5900      1.00000
     11      -4.3609      1.00000
     12      -3.8981      1.00000
     13      -2.3868      1.00000
     14      -2.0608      1.00000
     15      -2.0101      1.00000
     16      -1.4211      1.00000
     17      -1.2237      1.00000
     18      -0.9304      1.00000
     19      -0.5914      1.00000
     20      -0.4812      1.00000
     21      -0.1771      1.00000
     22       0.1743      1.00000
     23       0.4459      1.00000
     24       0.7378      1.00000
     25       9.8067      0.00000
     26      10.9346      0.00000
     27      11.2758      0.00000
     28      11.7064      0.00000
     29      11.8377      0.00000
     30      12.2971      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0716      1.00000
      2     -18.5769      1.00000
      3     -18.0446      1.00000
      4     -17.4995      1.00000
      5     -17.4695      1.00000
      6     -17.4206      1.00000
      7      -7.5418      1.00000
      8      -6.4244      1.00000
      9      -5.4725      1.00000
     10      -4.5906      1.00000
     11      -4.3605      1.00000
     12      -3.8981      1.00000
     13      -2.3866      1.00000
     14      -2.0609      1.00000
     15      -2.0100      1.00000
     16      -1.4214      1.00000
     17      -1.2235      1.00000
     18      -0.9303      1.00000
     19      -0.5912      1.00000
     20      -0.4812      1.00000
     21      -0.1773      1.00000
     22       0.1743      1.00000
     23       0.4459      1.00000
     24       0.7376      1.00000
     25       9.8068      0.00000
     26      10.9348      0.00000
     27      11.2759      0.00000
     28      11.7065      0.00000
     29      11.8376      0.00000
     30      12.2964      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9527      1.00000
      2     -18.6739      1.00000
      3     -18.0703      1.00000
      4     -17.5015      1.00000
      5     -17.4765      1.00000
      6     -17.4260      1.00000
      7      -7.5209      1.00000
      8      -6.2454      1.00000
      9      -5.6817      1.00000
     10      -4.5722      1.00000
     11      -4.3654      1.00000
     12      -3.8304      1.00000
     13      -2.3510      1.00000
     14      -2.1425      1.00000
     15      -2.0276      1.00000
     16      -1.3175      1.00000
     17      -1.2191      1.00000
     18      -1.0468      1.00000
     19      -0.6442      1.00000
     20      -0.4701      1.00000
     21      -0.1890      1.00000
     22       0.2622      1.00000
     23       0.4128      1.00000
     24       0.7299      1.00000
     25      10.3521      0.00000
     26      10.7288      0.00000
     27      11.1432      0.00000
     28      11.7457      0.00000
     29      12.0435      0.00000
     30      12.2993      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9520      1.00000
      2     -18.6747      1.00000
      3     -18.0706      1.00000
      4     -17.5016      1.00000
      5     -17.4767      1.00000
      6     -17.4253      1.00000
      7      -7.5206      1.00000
      8      -6.2457      1.00000
      9      -5.6817      1.00000
     10      -4.5720      1.00000
     11      -4.3654      1.00000
     12      -3.8305      1.00000
     13      -2.3509      1.00000
     14      -2.1424      1.00000
     15      -2.0279      1.00000
     16      -1.3171      1.00000
     17      -1.2193      1.00000
     18      -1.0469      1.00000
     19      -0.6441      1.00000
     20      -0.4706      1.00000
     21      -0.1887      1.00000
     22       0.2620      1.00000
     23       0.4129      1.00000
     24       0.7300      1.00000
     25      10.3520      0.00000
     26      10.7291      0.00000
     27      11.1432      0.00000
     28      11.7454      0.00000
     29      12.0436      0.00000
     30      12.2997      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9530      1.00000
      2     -18.6736      1.00000
      3     -18.0702      1.00000
      4     -17.5010      1.00000
      5     -17.4767      1.00000
      6     -17.4264      1.00000
      7      -7.5210      1.00000
      8      -6.2452      1.00000
      9      -5.6817      1.00000
     10      -4.5723      1.00000
     11      -4.3654      1.00000
     12      -3.8304      1.00000
     13      -2.3510      1.00000
     14      -2.1426      1.00000
     15      -2.0275      1.00000
     16      -1.3172      1.00000
     17      -1.2189      1.00000
     18      -1.0474      1.00000
     19      -0.6439      1.00000
     20      -0.4705      1.00000
     21      -0.1885      1.00000
     22       0.2618      1.00000
     23       0.4131      1.00000
     24       0.7297      1.00000
     25      10.3522      0.00000
     26      10.7289      0.00000
     27      11.1430      0.00000
     28      11.7458      0.00000
     29      12.0436      0.00000
     30      12.2993      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9527      1.00000
      2     -18.6740      1.00000
      3     -18.0703      1.00000
      4     -17.5010      1.00000
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     10      -4.5724      1.00000
     11      -4.3653      1.00000
     12      -3.8304      1.00000
     13      -2.3509      1.00000
     14      -2.1426      1.00000
     15      -2.0276      1.00000
     16      -1.3170      1.00000
     17      -1.2190      1.00000
     18      -1.0474      1.00000
     19      -0.6439      1.00000
     20      -0.4707      1.00000
     21      -0.1885      1.00000
     22       0.2618      1.00000
     23       0.4131      1.00000
     24       0.7298      1.00000
     25      10.3520      0.00000
     26      10.7292      0.00000
     27      11.1430      0.00000
     28      11.7456      0.00000
     29      12.0436      0.00000
     30      12.2995      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9520      1.00000
      2     -18.6746      1.00000
      3     -18.0708      1.00000
      4     -17.5013      1.00000
      5     -17.4767      1.00000
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      9      -5.6816      1.00000
     10      -4.5719      1.00000
     11      -4.3655      1.00000
     12      -3.8305      1.00000
     13      -2.3510      1.00000
     14      -2.1424      1.00000
     15      -2.0279      1.00000
     16      -1.3170      1.00000
     17      -1.2194      1.00000
     18      -1.0470      1.00000
     19      -0.6440      1.00000
     20      -0.4706      1.00000
     21      -0.1886      1.00000
     22       0.2619      1.00000
     23       0.4130      1.00000
     24       0.7300      1.00000
     25      10.3520      0.00000
     26      10.7291      0.00000
     27      11.1429      0.00000
     28      11.7455      0.00000
     29      12.0437      0.00000
     30      12.2997      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9530      1.00000
      2     -18.6737      1.00000
      3     -18.0701      1.00000
      4     -17.5015      1.00000
      5     -17.4765      1.00000
      6     -17.4261      1.00000
      7      -7.5210      1.00000
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      9      -5.6817      1.00000
     10      -4.5725      1.00000
     11      -4.3653      1.00000
     12      -3.8304      1.00000
     13      -2.3509      1.00000
     14      -2.1426      1.00000
     15      -2.0275      1.00000
     16      -1.3175      1.00000
     17      -1.2190      1.00000
     18      -1.0469      1.00000
     19      -0.6441      1.00000
     20      -0.4702      1.00000
     21      -0.1890      1.00000
     22       0.2621      1.00000
     23       0.4129      1.00000
     24       0.7298      1.00000
     25      10.3521      0.00000
     26      10.7289      0.00000
     27      11.1432      0.00000
     28      11.7458      0.00000
     29      12.0435      0.00000
     30      12.2992      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3706      1.00000
      2     -18.7840      1.00000
      3     -17.5314      1.00000
      4     -17.4165      1.00000
      5     -17.4095      1.00000
      6     -17.3762      1.00000
      7      -8.3198      1.00000
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      9      -5.0504      1.00000
     10      -4.7562      1.00000
     11      -4.7067      1.00000
     12      -3.9771      1.00000
     13      -2.2136      1.00000
     14      -1.9126      1.00000
     15      -1.7868      1.00000
     16      -1.3431      1.00000
     17      -1.0276      1.00000
     18      -0.9169      1.00000
     19      -0.7533      1.00000
     20      -0.6244      1.00000
     21      -0.3802      1.00000
     22       0.2477      1.00000
     23       0.6899      1.00000
     24       0.6942      1.00000
     25       8.4752      0.00000
     26      10.4359      0.00000
     27      10.6998      0.00000
     28      10.9027      0.00000
     29      12.1066      0.00000
     30      12.2616      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3300      1.00000
      2     -18.7641      1.00000
      3     -17.5846      1.00000
      4     -17.4464      1.00000
      5     -17.4078      1.00000
      6     -17.3869      1.00000
      7      -8.2188      1.00000
      8      -6.1018      1.00000
      9      -5.1501      1.00000
     10      -4.6984      1.00000
     11      -4.6205      1.00000
     12      -3.9944      1.00000
     13      -2.2821      1.00000
     14      -1.8960      1.00000
     15      -1.8031      1.00000
     16      -1.4270      1.00000
     17      -1.1352      1.00000
     18      -0.8350      1.00000
     19      -0.6525      1.00000
     20      -0.5747      1.00000
     21      -0.3264      1.00000
     22       0.1947      1.00000
     23       0.5808      1.00000
     24       0.7460      1.00000
     25       8.6569      0.00000
     26      10.5305      0.00000
     27      10.7436      0.00000
     28      11.0438      0.00000
     29      12.0254      0.00000
     30      12.2360      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3294      1.00000
      2     -18.7657      1.00000
      3     -17.5776      1.00000
      4     -17.4389      1.00000
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     10      -4.7062      1.00000
     11      -4.6071      1.00000
     12      -4.0066      1.00000
     13      -2.2890      1.00000
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     16      -1.3953      1.00000
     17      -1.1069      1.00000
     18      -0.8439      1.00000
     19      -0.7062      1.00000
     20      -0.5511      1.00000
     21      -0.3294      1.00000
     22       0.1986      1.00000
     23       0.6277      1.00000
     24       0.6980      1.00000
     25       8.6664      0.00000
     26      10.4922      0.00000
     27      10.7645      0.00000
     28      10.9970      0.00000
     29      12.0992      0.00000
     30      12.2206      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3300      1.00000
      2     -18.7641      1.00000
      3     -17.5842      1.00000
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     10      -4.6983      1.00000
     11      -4.6207      1.00000
     12      -3.9944      1.00000
     13      -2.2821      1.00000
     14      -1.8961      1.00000
     15      -1.8031      1.00000
     16      -1.4268      1.00000
     17      -1.1353      1.00000
     18      -0.8350      1.00000
     19      -0.6523      1.00000
     20      -0.5747      1.00000
     21      -0.3265      1.00000
     22       0.1946      1.00000
     23       0.5809      1.00000
     24       0.7458      1.00000
     25       8.6569      0.00000
     26      10.5305      0.00000
     27      10.7439      0.00000
     28      11.0435      0.00000
     29      12.0254      0.00000
     30      12.2359      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3294      1.00000
      2     -18.7657      1.00000
      3     -17.5770      1.00000
      4     -17.4389      1.00000
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     10      -4.7070      1.00000
     11      -4.6063      1.00000
     12      -4.0067      1.00000
     13      -2.2888      1.00000
     14      -1.8915      1.00000
     15      -1.8168      1.00000
     16      -1.3959      1.00000
     17      -1.1069      1.00000
     18      -0.8435      1.00000
     19      -0.7060      1.00000
     20      -0.5514      1.00000
     21      -0.3292      1.00000
     22       0.1989      1.00000
     23       0.6270      1.00000
     24       0.6984      1.00000
     25       8.6664      0.00000
     26      10.4923      0.00000
     27      10.7644      0.00000
     28      10.9972      0.00000
     29      12.0993      0.00000
     30      12.2203      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3299      1.00000
      2     -18.7642      1.00000
      3     -17.5848      1.00000
      4     -17.4472      1.00000
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      7      -8.2188      1.00000
      8      -6.1017      1.00000
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     10      -4.6987      1.00000
     11      -4.6198      1.00000
     12      -3.9945      1.00000
     13      -2.2820      1.00000
     14      -1.8959      1.00000
     15      -1.8031      1.00000
     16      -1.4274      1.00000
     17      -1.1351      1.00000
     18      -0.8347      1.00000
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     20      -0.5748      1.00000
     21      -0.3262      1.00000
     22       0.1948      1.00000
     23       0.5805      1.00000
     24       0.7463      1.00000
     25       8.6569      0.00000
     26      10.5306      0.00000
     27      10.7432      0.00000
     28      11.0442      0.00000
     29      12.0256      0.00000
     30      12.2359      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3295      1.00000
      2     -18.7656      1.00000
      3     -17.5769      1.00000
      4     -17.4387      1.00000
      5     -17.4247      1.00000
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      7      -8.2185      1.00000
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     10      -4.7073      1.00000
     11      -4.6060      1.00000
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     13      -2.2886      1.00000
     14      -1.8915      1.00000
     15      -1.8167      1.00000
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     17      -1.1069      1.00000
     18      -0.8435      1.00000
     19      -0.7060      1.00000
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     21      -0.3291      1.00000
     22       0.1990      1.00000
     23       0.6266      1.00000
     24       0.6986      1.00000
     25       8.6664      0.00000
     26      10.4924      0.00000
     27      10.7642      0.00000
     28      10.9973      0.00000
     29      12.0992      0.00000
     30      12.2204      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2219      1.00000
      2     -18.7053      1.00000
      3     -17.7638      1.00000
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      5     -17.4198      1.00000
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      7      -7.9509      1.00000
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     10      -4.6453      1.00000
     11      -4.4170      1.00000
     12      -4.0290      1.00000
     13      -2.3924      1.00000
     14      -1.9893      1.00000
     15      -1.8046      1.00000
     16      -1.5526      1.00000
     17      -1.2118      1.00000
     18      -0.7076      1.00000
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     20      -0.4451      1.00000
     21      -0.1913      1.00000
     22       0.0195      1.00000
     23       0.4536      1.00000
     24       0.7536      1.00000
     25       9.1462      0.00000
     26      10.8229      0.00000
     27      10.8798      0.00000
     28      11.4445      0.00000
     29      11.8262      0.00000
     30      12.1609      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7170      1.00000
      3     -17.7365      1.00000
      4     -17.4790      1.00000
      5     -17.4485      1.00000
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      8      -6.2089      1.00000
      9      -5.3160      1.00000
     10      -4.6259      1.00000
     11      -4.4005      1.00000
     12      -4.0943      1.00000
     13      -2.4201      1.00000
     14      -1.9934      1.00000
     15      -1.7975      1.00000
     16      -1.4551      1.00000
     17      -1.1476      1.00000
     18      -0.7732      1.00000
     19      -0.6368      1.00000
     20      -0.4299      1.00000
     21      -0.2162      1.00000
     22       0.0872      1.00000
     23       0.5745      1.00000
     24       0.6143      1.00000
     25       9.1964      0.00000
     26      10.5858      0.00000
     27      10.9627      0.00000
     28      11.2179      0.00000
     29      12.1348      0.00000
     30      12.1808      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2220      1.00000
      2     -18.7053      1.00000
      3     -17.7632      1.00000
      4     -17.4773      1.00000
      5     -17.4195      1.00000
      6     -17.4073      1.00000
      7      -7.9510      1.00000
      8      -6.2167      1.00000
      9      -5.3095      1.00000
     10      -4.6456      1.00000
     11      -4.4169      1.00000
     12      -4.0290      1.00000
     13      -2.3925      1.00000
     14      -1.9893      1.00000
     15      -1.8047      1.00000
     16      -1.5524      1.00000
     17      -1.2118      1.00000
     18      -0.7075      1.00000
     19      -0.5511      1.00000
     20      -0.4449      1.00000
     21      -0.1913      1.00000
     22       0.0194      1.00000
     23       0.4537      1.00000
     24       0.7534      1.00000
     25       9.1462      0.00000
     26      10.8229      0.00000
     27      10.8801      0.00000
     28      11.4442      0.00000
     29      11.8261      0.00000
     30      12.1607      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2178      1.00000
      2     -18.7168      1.00000
      3     -17.7353      1.00000
      4     -17.4787      1.00000
      5     -17.4484      1.00000
      6     -17.3979      1.00000
      7      -7.9493      1.00000
      8      -6.2085      1.00000
      9      -5.3158      1.00000
     10      -4.6269      1.00000
     11      -4.3997      1.00000
     12      -4.0945      1.00000
     13      -2.4198      1.00000
     14      -1.9936      1.00000
     15      -1.7973      1.00000
     16      -1.4554      1.00000
     17      -1.1481      1.00000
     18      -0.7729      1.00000
     19      -0.6363      1.00000
     20      -0.4300      1.00000
     21      -0.2159      1.00000
     22       0.0875      1.00000
     23       0.5747      1.00000
     24       0.6135      1.00000
     25       9.1964      0.00000
     26      10.5861      0.00000
     27      10.9627      0.00000
     28      11.2179      0.00000
     29      12.1347      0.00000
     30      12.1805      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2215      1.00000
      2     -18.7057      1.00000
      3     -17.7646      1.00000
      4     -17.4776      1.00000
      5     -17.4206      1.00000
      6     -17.4046      1.00000
      7      -7.9506      1.00000
      8      -6.2169      1.00000
      9      -5.3103      1.00000
     10      -4.6447      1.00000
     11      -4.4169      1.00000
     12      -4.0292      1.00000
     13      -2.3923      1.00000
     14      -1.9893      1.00000
     15      -1.8044      1.00000
     16      -1.5531      1.00000
     17      -1.2116      1.00000
     18      -0.7077      1.00000
     19      -0.5513      1.00000
     20      -0.4456      1.00000
     21      -0.1912      1.00000
     22       0.0198      1.00000
     23       0.4535      1.00000
     24       0.7541      1.00000
     25       9.1462      0.00000
     26      10.8230      0.00000
     27      10.8794      0.00000
     28      11.4448      0.00000
     29      11.8264      0.00000
     30      12.1611      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2179      1.00000
      2     -18.7167      1.00000
      3     -17.7351      1.00000
      4     -17.4784      1.00000
      5     -17.4483      1.00000
      6     -17.3985      1.00000
      7      -7.9493      1.00000
      8      -6.2085      1.00000
      9      -5.3156      1.00000
     10      -4.6273      1.00000
     11      -4.3995      1.00000
     12      -4.0946      1.00000
     13      -2.4197      1.00000
     14      -1.9936      1.00000
     15      -1.7972      1.00000
     16      -1.4556      1.00000
     17      -1.1482      1.00000
     18      -0.7728      1.00000
     19      -0.6362      1.00000
     20      -0.4300      1.00000
     21      -0.2158      1.00000
     22       0.0876      1.00000
     23       0.5748      1.00000
     24       0.6131      1.00000
     25       9.1964      0.00000
     26      10.5863      0.00000
     27      10.9626      0.00000
     28      11.2180      0.00000
     29      12.1346      0.00000
     30      12.1806      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -18.6180      1.00000
      3     -17.9932      1.00000
      4     -17.5031      1.00000
      5     -17.4485      1.00000
      6     -17.4126      1.00000
      7      -7.6212      1.00000
      8      -6.3813      1.00000
      9      -5.4330      1.00000
     10      -4.6098      1.00000
     11      -4.2499      1.00000
     12      -4.0654      1.00000
     13      -2.4325      1.00000
     14      -2.2533      1.00000
     15      -1.6573      1.00000
     16      -1.6302      1.00000
     17      -1.1783      1.00000
     18      -0.7052      1.00000
     19      -0.5442      1.00000
     20      -0.2790      1.00000
     21      -0.2086      1.00000
     22       0.0094      1.00000
     23       0.3298      1.00000
     24       0.7271      1.00000
     25       9.8304      0.00000
     26      10.9554      0.00000
     27      11.2070      0.00000
     28      11.6601      0.00000
     29      11.7865      0.00000
     30      12.2885      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6444      1.00000
      3     -17.9590      1.00000
      4     -17.5124      1.00000
      5     -17.4610      1.00000
      6     -17.4083      1.00000
      7      -7.6188      1.00000
      8      -6.3701      1.00000
      9      -5.4439      1.00000
     10      -4.5728      1.00000
     11      -4.2280      1.00000
     12      -4.1605      1.00000
     13      -2.4759      1.00000
     14      -2.2157      1.00000
     15      -1.6965      1.00000
     16      -1.4816      1.00000
     17      -1.1148      1.00000
     18      -0.8360      1.00000
     19      -0.5969      1.00000
     20      -0.3327      1.00000
     21      -0.1385      1.00000
     22       0.0651      1.00000
     23       0.4018      1.00000
     24       0.6328      1.00000
     25       9.9088      0.00000
     26      10.7248      0.00000
     27      11.1693      0.00000
     28      11.4287      0.00000
     29      12.0605      0.00000
     30      12.2452      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.6178      1.00000
      3     -17.9926      1.00000
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     10      -4.6103      1.00000
     11      -4.2497      1.00000
     12      -4.0654      1.00000
     13      -2.4326      1.00000
     14      -2.2532      1.00000
     15      -1.6572      1.00000
     16      -1.6303      1.00000
     17      -1.1783      1.00000
     18      -0.7050      1.00000
     19      -0.5441      1.00000
     20      -0.2788      1.00000
     21      -0.2086      1.00000
     22       0.0092      1.00000
     23       0.3298      1.00000
     24       0.7268      1.00000
     25       9.8304      0.00000
     26      10.9557      0.00000
     27      11.2070      0.00000
     28      11.6600      0.00000
     29      11.7864      0.00000
     30      12.2880      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0840      1.00000
      2     -18.6438      1.00000
      3     -17.9578      1.00000
      4     -17.5117      1.00000
      5     -17.4610      1.00000
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     10      -4.5739      1.00000
     11      -4.2275      1.00000
     12      -4.1605      1.00000
     13      -2.4757      1.00000
     14      -2.2159      1.00000
     15      -1.6961      1.00000
     16      -1.4818      1.00000
     17      -1.1154      1.00000
     18      -0.8354      1.00000
     19      -0.5967      1.00000
     20      -0.3323      1.00000
     21      -0.1384      1.00000
     22       0.0653      1.00000
     23       0.4019      1.00000
     24       0.6318      1.00000
     25       9.9088      0.00000
     26      10.7251      0.00000
     27      11.1689      0.00000
     28      11.4292      0.00000
     29      12.0603      0.00000
     30      12.2451      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0917      1.00000
      2     -18.6188      1.00000
      3     -17.9942      1.00000
      4     -17.5037      1.00000
      5     -17.4489      1.00000
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      9      -5.4338      1.00000
     10      -4.6088      1.00000
     11      -4.2497      1.00000
     12      -4.0658      1.00000
     13      -2.4324      1.00000
     14      -2.2533      1.00000
     15      -1.6576      1.00000
     16      -1.6300      1.00000
     17      -1.1781      1.00000
     18      -0.7056      1.00000
     19      -0.5445      1.00000
     20      -0.2794      1.00000
     21      -0.2086      1.00000
     22       0.0098      1.00000
     23       0.3297      1.00000
     24       0.7277      1.00000
     25       9.8305      0.00000
     26      10.9550      0.00000
     27      11.2071      0.00000
     28      11.6603      0.00000
     29      11.7863      0.00000
     30      12.2893      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0844      1.00000
      2     -18.6434      1.00000
      3     -17.9574      1.00000
      4     -17.5113      1.00000
      5     -17.4609      1.00000
      6     -17.4109      1.00000
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     10      -4.5744      1.00000
     11      -4.2276      1.00000
     12      -4.1603      1.00000
     13      -2.4755      1.00000
     14      -2.2160      1.00000
     15      -1.6960      1.00000
     16      -1.4819      1.00000
     17      -1.1156      1.00000
     18      -0.8351      1.00000
     19      -0.5967      1.00000
     20      -0.3322      1.00000
     21      -0.1384      1.00000
     22       0.0654      1.00000
     23       0.4019      1.00000
     24       0.6314      1.00000
     25       9.9088      0.00000
     26      10.7253      0.00000
     27      11.1685      0.00000
     28      11.4295      0.00000
     29      12.0603      0.00000
     30      12.2451      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0256      1.00000
      2     -18.5726      1.00000
      3     -18.1022      1.00000
      4     -17.5206      1.00000
      5     -17.4618      1.00000
      6     -17.4152      1.00000
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      8      -6.4803      1.00000
      9      -5.4835      1.00000
     10      -4.5778      1.00000
     11      -4.2238      1.00000
     12      -4.0841      1.00000
     13      -2.4212      1.00000
     14      -2.3698      1.00000
     15      -1.6894      1.00000
     16      -1.4834      1.00000
     17      -1.1158      1.00000
     18      -0.8728      1.00000
     19      -0.5336      1.00000
     20      -0.3176      1.00000
     21      -0.1580      1.00000
     22       0.1847      1.00000
     23       0.2109      1.00000
     24       0.6801      1.00000
     25      10.4138      0.00000
     26      10.7642      0.00000
     27      11.1837      0.00000
     28      11.5395      0.00000
     29      12.1497      0.00000
     30      12.2107      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5736      1.00000
      3     -18.1034      1.00000
      4     -17.5214      1.00000
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     10      -4.5766      1.00000
     11      -4.2235      1.00000
     12      -4.0847      1.00000
     13      -2.4212      1.00000
     14      -2.3697      1.00000
     15      -1.6899      1.00000
     16      -1.4831      1.00000
     17      -1.1155      1.00000
     18      -0.8735      1.00000
     19      -0.5339      1.00000
     20      -0.3176      1.00000
     21      -0.1585      1.00000
     22       0.1847      1.00000
     23       0.2110      1.00000
     24       0.6809      1.00000
     25      10.4140      0.00000
     26      10.7640      0.00000
     27      11.1835      0.00000
     28      11.5394      0.00000
     29      12.1499      0.00000
     30      12.2106      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0261      1.00000
      2     -18.5721      1.00000
      3     -18.1018      1.00000
      4     -17.5204      1.00000
      5     -17.4617      1.00000
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     10      -4.5782      1.00000
     11      -4.2239      1.00000
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     13      -2.4211      1.00000
     14      -2.3699      1.00000
     15      -1.6893      1.00000
     16      -1.4835      1.00000
     17      -1.1159      1.00000
     18      -0.8724      1.00000
     19      -0.5336      1.00000
     20      -0.3177      1.00000
     21      -0.1579      1.00000
     22       0.1848      1.00000
     23       0.2108      1.00000
     24       0.6797      1.00000
     25      10.4138      0.00000
     26      10.7644      0.00000
     27      11.1837      0.00000
     28      11.5396      0.00000
     29      12.1495      0.00000
     30      12.2107      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2537      1.00000
      2     -18.7287      1.00000
      3     -17.6949      1.00000
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     10      -4.6399      1.00000
     11      -4.4746      1.00000
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     13      -2.3775      1.00000
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     16      -1.4853      1.00000
     17      -1.1747      1.00000
     18      -0.7644      1.00000
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     21      -0.2422      1.00000
     22       0.0968      1.00000
     23       0.5283      1.00000
     24       0.7055      1.00000
     25       9.0088      0.00000
     26      10.6391      0.00000
     27      10.8596      0.00000
     28      11.2508      0.00000
     29      11.9932      0.00000
     30      12.1950      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7287      1.00000
      3     -17.6944      1.00000
      4     -17.4692      1.00000
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      6     -17.3981      1.00000
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     10      -4.6399      1.00000
     11      -4.4746      1.00000
     12      -4.0418      1.00000
     13      -2.3775      1.00000
     14      -1.9191      1.00000
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     16      -1.4852      1.00000
     17      -1.1747      1.00000
     18      -0.7644      1.00000
     19      -0.6063      1.00000
     20      -0.4676      1.00000
     21      -0.2423      1.00000
     22       0.0967      1.00000
     23       0.5283      1.00000
     24       0.7053      1.00000
     25       9.0088      0.00000
     26      10.6392      0.00000
     27      10.8599      0.00000
     28      11.2505      0.00000
     29      11.9931      0.00000
     30      12.1947      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2540      1.00000
      2     -18.7286      1.00000
      3     -17.6934      1.00000
      4     -17.4689      1.00000
      5     -17.4291      1.00000
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     10      -4.6402      1.00000
     11      -4.4743      1.00000
     12      -4.0419      1.00000
     13      -2.3773      1.00000
     14      -1.9191      1.00000
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     16      -1.4856      1.00000
     17      -1.1750      1.00000
     18      -0.7642      1.00000
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     20      -0.4677      1.00000
     21      -0.2421      1.00000
     22       0.0970      1.00000
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     24       0.7052      1.00000
     25       9.0088      0.00000
     26      10.6394      0.00000
     27      10.8600      0.00000
     28      11.2504      0.00000
     29      11.9928      0.00000
     30      12.1947      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2537      1.00000
      2     -18.7288      1.00000
      3     -17.6947      1.00000
      4     -17.4694      1.00000
      5     -17.4275      1.00000
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     10      -4.6403      1.00000
     11      -4.4739      1.00000
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     13      -2.3773      1.00000
     14      -1.9194      1.00000
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     16      -1.4857      1.00000
     17      -1.1748      1.00000
     18      -0.7643      1.00000
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     21      -0.2420      1.00000
     22       0.0970      1.00000
     23       0.5279      1.00000
     24       0.7056      1.00000
     25       9.0088      0.00000
     26      10.6394      0.00000
     27      10.8593      0.00000
     28      11.2511      0.00000
     29      11.9931      0.00000
     30      12.1949      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7287      1.00000
      3     -17.6944      1.00000
      4     -17.4692      1.00000
      5     -17.4276      1.00000
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      7      -8.0328      1.00000
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      9      -5.2800      1.00000
     10      -4.6403      1.00000
     11      -4.4739      1.00000
     12      -4.0421      1.00000
     13      -2.3772      1.00000
     14      -1.9194      1.00000
     15      -1.8400      1.00000
     16      -1.4859      1.00000
     17      -1.1749      1.00000
     18      -0.7642      1.00000
     19      -0.6063      1.00000
     20      -0.4680      1.00000
     21      -0.2419      1.00000
     22       0.0971      1.00000
     23       0.5277      1.00000
     24       0.7056      1.00000
     25       9.0088      0.00000
     26      10.6395      0.00000
     27      10.8593      0.00000
     28      11.2510      0.00000
     29      11.9931      0.00000
     30      12.1948      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2540      1.00000
      2     -18.7285      1.00000
      3     -17.6936      1.00000
      4     -17.4688      1.00000
      5     -17.4288      1.00000
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      7      -8.0329      1.00000
      8      -6.1737      1.00000
      9      -5.2797      1.00000
     10      -4.6404      1.00000
     11      -4.4742      1.00000
     12      -4.0419      1.00000
     13      -2.3772      1.00000
     14      -1.9192      1.00000
     15      -1.8403      1.00000
     16      -1.4858      1.00000
     17      -1.1750      1.00000
     18      -0.7642      1.00000
     19      -0.6059      1.00000
     20      -0.4678      1.00000
     21      -0.2420      1.00000
     22       0.0971      1.00000
     23       0.5277      1.00000
     24       0.7053      1.00000
     25       9.0088      0.00000
     26      10.6395      0.00000
     27      10.8597      0.00000
     28      11.2506      0.00000
     29      11.9927      0.00000
     30      12.1949      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1308      1.00000
      2     -18.6566      1.00000
      3     -17.9058      1.00000
      4     -17.4927      1.00000
      5     -17.4459      1.00000
      6     -17.4151      1.00000
      7      -7.7254      1.00000
      8      -6.3046      1.00000
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     10      -4.5890      1.00000
     11      -4.3036      1.00000
     12      -4.0719      1.00000
     13      -2.4381      1.00000
     14      -2.1350      1.00000
     15      -1.7625      1.00000
     16      -1.5549      1.00000
     17      -1.1805      1.00000
     18      -0.7309      1.00000
     19      -0.5451      1.00000
     20      -0.3236      1.00000
     21      -0.1008      1.00000
     22      -0.0762      1.00000
     23       0.4063      1.00000
     24       0.6909      1.00000
     25       9.5896      0.00000
     26      10.8827      0.00000
     27      11.1085      0.00000
     28      11.6637      0.00000
     29      11.8317      0.00000
     30      12.1026      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1265      1.00000
      2     -18.6687      1.00000
      3     -17.8863      1.00000
      4     -17.4978      1.00000
      5     -17.4569      1.00000
      6     -17.4109      1.00000
      7      -7.7241      1.00000
      8      -6.2977      1.00000
      9      -5.4459      1.00000
     10      -4.5705      1.00000
     11      -4.2905      1.00000
     12      -4.1247      1.00000
     13      -2.4596      1.00000
     14      -2.1214      1.00000
     15      -1.7591      1.00000
     16      -1.4977      1.00000
     17      -1.1343      1.00000
     18      -0.8114      1.00000
     19      -0.5589      1.00000
     20      -0.3458      1.00000
     21      -0.1401      1.00000
     22       0.0140      1.00000
     23       0.4686      1.00000
     24       0.6143      1.00000
     25       9.6292      0.00000
     26      10.7464      0.00000
     27      11.0890      0.00000
     28      11.4914      0.00000
     29      12.0638      0.00000
     30      12.1240      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1314      1.00000
      2     -18.6562      1.00000
      3     -17.9045      1.00000
      4     -17.4926      1.00000
      5     -17.4462      1.00000
      6     -17.4161      1.00000
      7      -7.7258      1.00000
      8      -6.3040      1.00000
      9      -5.4399      1.00000
     10      -4.5894      1.00000
     11      -4.3032      1.00000
     12      -4.0721      1.00000
     13      -2.4380      1.00000
     14      -2.1350      1.00000
     15      -1.7625      1.00000
     16      -1.5552      1.00000
     17      -1.1805      1.00000
     18      -0.7305      1.00000
     19      -0.5450      1.00000
     20      -0.3230      1.00000
     21      -0.1015      1.00000
     22      -0.0754      1.00000
     23       0.4059      1.00000
     24       0.6905      1.00000
     25       9.5895      0.00000
     26      10.8832      0.00000
     27      11.1086      0.00000
     28      11.6634      0.00000
     29      11.8311      0.00000
     30      12.1023      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1266      1.00000
      2     -18.6687      1.00000
      3     -17.8861      1.00000
      4     -17.4970      1.00000
      5     -17.4565      1.00000
      6     -17.4123      1.00000
      7      -7.7243      1.00000
      8      -6.2974      1.00000
      9      -5.4458      1.00000
     10      -4.5712      1.00000
     11      -4.2898      1.00000
     12      -4.1250      1.00000
     13      -2.4594      1.00000
     14      -2.1217      1.00000
     15      -1.7588      1.00000
     16      -1.4977      1.00000
     17      -1.1347      1.00000
     18      -0.8114      1.00000
     19      -0.5592      1.00000
     20      -0.3456      1.00000
     21      -0.1397      1.00000
     22       0.0141      1.00000
     23       0.4688      1.00000
     24       0.6138      1.00000
     25       9.6292      0.00000
     26      10.7467      0.00000
     27      11.0885      0.00000
     28      11.4919      0.00000
     29      12.0635      0.00000
     30      12.1245      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1306      1.00000
      2     -18.6568      1.00000
      3     -17.9060      1.00000
      4     -17.4928      1.00000
      5     -17.4461      1.00000
      6     -17.4146      1.00000
      7      -7.7253      1.00000
      8      -6.3045      1.00000
      9      -5.4404      1.00000
     10      -4.5887      1.00000
     11      -4.3032      1.00000
     12      -4.0723      1.00000
     13      -2.4378      1.00000
     14      -2.1351      1.00000
     15      -1.7623      1.00000
     16      -1.5553      1.00000
     17      -1.1804      1.00000
     18      -0.7308      1.00000
     19      -0.5456      1.00000
     20      -0.3237      1.00000
     21      -0.1012      1.00000
     22      -0.0752      1.00000
     23       0.4059      1.00000
     24       0.6912      1.00000
     25       9.5896      0.00000
     26      10.8829      0.00000
     27      11.1084      0.00000
     28      11.6635      0.00000
     29      11.8314      0.00000
     30      12.1033      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1272      1.00000
      2     -18.6682      1.00000
      3     -17.8850      1.00000
      4     -17.4970      1.00000
      5     -17.4570      1.00000
      6     -17.4128      1.00000
      7      -7.7247      1.00000
      8      -6.2971      1.00000
      9      -5.4455      1.00000
     10      -4.5715      1.00000
     11      -4.2898      1.00000
     12      -4.1250      1.00000
     13      -2.4593      1.00000
     14      -2.1217      1.00000
     15      -1.7587      1.00000
     16      -1.4981      1.00000
     17      -1.1349      1.00000
     18      -0.8108      1.00000
     19      -0.5587      1.00000
     20      -0.3453      1.00000
     21      -0.1401      1.00000
     22       0.0144      1.00000
     23       0.4684      1.00000
     24       0.6135      1.00000
     25       9.6291      0.00000
     26      10.7470      0.00000
     27      11.0889      0.00000
     28      11.4915      0.00000
     29      12.0634      0.00000
     30      12.1239      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1269      1.00000
      2     -18.6684      1.00000
      3     -17.8857      1.00000
      4     -17.4968      1.00000
      5     -17.4564      1.00000
      6     -17.4129      1.00000
      7      -7.7245      1.00000
      8      -6.2973      1.00000
      9      -5.4456      1.00000
     10      -4.5714      1.00000
     11      -4.2897      1.00000
     12      -4.1251      1.00000
     13      -2.4593      1.00000
     14      -2.1218      1.00000
     15      -1.7587      1.00000
     16      -1.4978      1.00000
     17      -1.1349      1.00000
     18      -0.8111      1.00000
     19      -0.5591      1.00000
     20      -0.3454      1.00000
     21      -0.1397      1.00000
     22       0.0143      1.00000
     23       0.4687      1.00000
     24       0.6135      1.00000
     25       9.6291      0.00000
     26      10.7469      0.00000
     27      11.0884      0.00000
     28      11.4919      0.00000
     29      12.0633      0.00000
     30      12.1245      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1305      1.00000
      2     -18.6569      1.00000
      3     -17.9061      1.00000
      4     -17.4929      1.00000
      5     -17.4460      1.00000
      6     -17.4144      1.00000
      7      -7.7252      1.00000
      8      -6.3046      1.00000
      9      -5.4405      1.00000
     10      -4.5887      1.00000
     11      -4.3032      1.00000
     12      -4.0722      1.00000
     13      -2.4379      1.00000
     14      -2.1351      1.00000
     15      -1.7625      1.00000
     16      -1.5551      1.00000
     17      -1.1804      1.00000
     18      -0.7309      1.00000
     19      -0.5456      1.00000
     20      -0.3237      1.00000
     21      -0.1010      1.00000
     22      -0.0754      1.00000
     23       0.4061      1.00000
     24       0.6913      1.00000
     25       9.5896      0.00000
     26      10.8827      0.00000
     27      11.1084      0.00000
     28      11.6635      0.00000
     29      11.8315      0.00000
     30      12.1034      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6683      1.00000
      3     -17.8850      1.00000
      4     -17.4973      1.00000
      5     -17.4570      1.00000
      6     -17.4123      1.00000
      7      -7.7246      1.00000
      8      -6.2971      1.00000
      9      -5.4457      1.00000
     10      -4.5711      1.00000
     11      -4.2899      1.00000
     12      -4.1250      1.00000
     13      -2.4594      1.00000
     14      -2.1216      1.00000
     15      -1.7588      1.00000
     16      -1.4980      1.00000
     17      -1.1348      1.00000
     18      -0.8109      1.00000
     19      -0.5586      1.00000
     20      -0.3453      1.00000
     21      -0.1402      1.00000
     22       0.0144      1.00000
     23       0.4683      1.00000
     24       0.6137      1.00000
     25       9.6291      0.00000
     26      10.7467      0.00000
     27      11.0890      0.00000
     28      11.4914      0.00000
     29      12.0636      0.00000
     30      12.1238      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1311      1.00000
      2     -18.6564      1.00000
      3     -17.9052      1.00000
      4     -17.4928      1.00000
      5     -17.4460      1.00000
      6     -17.4155      1.00000
      7      -7.7256      1.00000
      8      -6.3043      1.00000
      9      -5.4398      1.00000
     10      -4.5894      1.00000
     11      -4.3034      1.00000
     12      -4.0719      1.00000
     13      -2.4381      1.00000
     14      -2.1349      1.00000
     15      -1.7626      1.00000
     16      -1.5548      1.00000
     17      -1.1805      1.00000
     18      -0.7307      1.00000
     19      -0.5450      1.00000
     20      -0.3234      1.00000
     21      -0.1010      1.00000
     22      -0.0761      1.00000
     23       0.4063      1.00000
     24       0.6907      1.00000
     25       9.5896      0.00000
     26      10.8830      0.00000
     27      11.1085      0.00000
     28      11.6635      0.00000
     29      11.8315      0.00000
     30      12.1023      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1264      1.00000
      2     -18.6688      1.00000
      3     -17.8867      1.00000
      4     -17.4976      1.00000
      5     -17.4567      1.00000
      6     -17.4110      1.00000
      7      -7.7240      1.00000
      8      -6.2979      1.00000
      9      -5.4458      1.00000
     10      -4.5704      1.00000
     11      -4.2906      1.00000
     12      -4.1247      1.00000
     13      -2.4596      1.00000
     14      -2.1215      1.00000
     15      -1.7590      1.00000
     16      -1.4976      1.00000
     17      -1.1343      1.00000
     18      -0.8115      1.00000
     19      -0.5590      1.00000
     20      -0.3459      1.00000
     21      -0.1399      1.00000
     22       0.0139      1.00000
     23       0.4687      1.00000
     24       0.6144      1.00000
     25       9.6292      0.00000
     26      10.7464      0.00000
     27      11.0887      0.00000
     28      11.4917      0.00000
     29      12.0638      0.00000
     30      12.1243      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1312      1.00000
      2     -18.6563      1.00000
      3     -17.9049      1.00000
      4     -17.4925      1.00000
      5     -17.4464      1.00000
      6     -17.4157      1.00000
      7      -7.7257      1.00000
      8      -6.3041      1.00000
      9      -5.4400      1.00000
     10      -4.5893      1.00000
     11      -4.3033      1.00000
     12      -4.0721      1.00000
     13      -2.4379      1.00000
     14      -2.1351      1.00000
     15      -1.7624      1.00000
     16      -1.5553      1.00000
     17      -1.1805      1.00000
     18      -0.7306      1.00000
     19      -0.5452      1.00000
     20      -0.3232      1.00000
     21      -0.1016      1.00000
     22      -0.0751      1.00000
     23       0.4058      1.00000
     24       0.6907      1.00000
     25       9.5895      0.00000
     26      10.8832      0.00000
     27      11.1086      0.00000
     28      11.6634      0.00000
     29      11.8310      0.00000
     30      12.1027      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0256      1.00000
      2     -18.5755      1.00000
      3     -18.0964      1.00000
      4     -17.5134      1.00000
      5     -17.4655      1.00000
      6     -17.4220      1.00000
      7      -7.4421      1.00000
      8      -6.4478      1.00000
      9      -5.5491      1.00000
     10      -4.5601      1.00000
     11      -4.2278      1.00000
     12      -4.0767      1.00000
     13      -2.4444      1.00000
     14      -2.2870      1.00000
     15      -1.7701      1.00000
     16      -1.4550      1.00000
     17      -1.1494      1.00000
     18      -0.8574      1.00000
     19      -0.4884      1.00000
     20      -0.2923      1.00000
     21      -0.1700      1.00000
     22       0.1172      1.00000
     23       0.2669      1.00000
     24       0.6513      1.00000
     25      10.2606      0.00000
     26      10.9198      0.00000
     27      11.3136      0.00000
     28      11.5808      0.00000
     29      11.8495      0.00000
     30      12.2507      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5921      1.00000
      3     -18.0790      1.00000
      4     -17.5190      1.00000
      5     -17.4683      1.00000
      6     -17.4201      1.00000
      7      -7.4409      1.00000
      8      -6.4425      1.00000
      9      -5.5546      1.00000
     10      -4.5452      1.00000
     11      -4.2230      1.00000
     12      -4.1113      1.00000
     13      -2.4663      1.00000
     14      -2.2672      1.00000
     15      -1.7578      1.00000
     16      -1.4213      1.00000
     17      -1.0983      1.00000
     18      -0.9418      1.00000
     19      -0.4919      1.00000
     20      -0.3400      1.00000
     21      -0.1120      1.00000
     22       0.1071      1.00000
     23       0.3146      1.00000
     24       0.6102      1.00000
     25      10.2978      0.00000
     26      10.8911      0.00000
     27      11.1631      0.00000
     28      11.5513      0.00000
     29      12.0042      0.00000
     30      12.2543      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0262      1.00000
      2     -18.5750      1.00000
      3     -18.0957      1.00000
      4     -17.5130      1.00000
      5     -17.4655      1.00000
      6     -17.4229      1.00000
      7      -7.4426      1.00000
      8      -6.4472      1.00000
      9      -5.5490      1.00000
     10      -4.5605      1.00000
     11      -4.2276      1.00000
     12      -4.0769      1.00000
     13      -2.4443      1.00000
     14      -2.2869      1.00000
     15      -1.7701      1.00000
     16      -1.4553      1.00000
     17      -1.1491      1.00000
     18      -0.8572      1.00000
     19      -0.4885      1.00000
     20      -0.2928      1.00000
     21      -0.1693      1.00000
     22       0.1175      1.00000
     23       0.2666      1.00000
     24       0.6509      1.00000
     25      10.2605      0.00000
     26      10.9202      0.00000
     27      11.3136      0.00000
     28      11.5806      0.00000
     29      11.8495      0.00000
     30      12.2505      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.5915      1.00000
      3     -18.0782      1.00000
      4     -17.5180      1.00000
      5     -17.4684      1.00000
      6     -17.4216      1.00000
      7      -7.4417      1.00000
      8      -6.4416      1.00000
      9      -5.5542      1.00000
     10      -4.5461      1.00000
     11      -4.2230      1.00000
     12      -4.1110      1.00000
     13      -2.4662      1.00000
     14      -2.2674      1.00000
     15      -1.7576      1.00000
     16      -1.4211      1.00000
     17      -1.0987      1.00000
     18      -0.9416      1.00000
     19      -0.4920      1.00000
     20      -0.3399      1.00000
     21      -0.1113      1.00000
     22       0.1070      1.00000
     23       0.3149      1.00000
     24       0.6093      1.00000
     25      10.2978      0.00000
     26      10.8914      0.00000
     27      11.1627      0.00000
     28      11.5516      0.00000
     29      12.0045      0.00000
     30      12.2539      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0249      1.00000
      2     -18.5762      1.00000
      3     -18.0972      1.00000
      4     -17.5138      1.00000
      5     -17.4655      1.00000
      6     -17.4209      1.00000
      7      -7.4414      1.00000
      8      -6.4485      1.00000
      9      -5.5496      1.00000
     10      -4.5594      1.00000
     11      -4.2275      1.00000
     12      -4.0773      1.00000
     13      -2.4442      1.00000
     14      -2.2870      1.00000
     15      -1.7703      1.00000
     16      -1.4549      1.00000
     17      -1.1491      1.00000
     18      -0.8578      1.00000
     19      -0.4891      1.00000
     20      -0.2925      1.00000
     21      -0.1697      1.00000
     22       0.1175      1.00000
     23       0.2665      1.00000
     24       0.6519      1.00000
     25      10.2607      0.00000
     26      10.9197      0.00000
     27      11.3136      0.00000
     28      11.5806      0.00000
     29      11.8496      0.00000
     30      12.2508      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.5909      1.00000
      3     -18.0776      1.00000
      4     -17.5180      1.00000
      5     -17.4685      1.00000
      6     -17.4221      1.00000
      7      -7.4421      1.00000
      8      -6.4412      1.00000
      9      -5.5539      1.00000
     10      -4.5464      1.00000
     11      -4.2230      1.00000
     12      -4.1109      1.00000
     13      -2.4661      1.00000
     14      -2.2674      1.00000
     15      -1.7574      1.00000
     16      -1.4216      1.00000
     17      -1.0990      1.00000
     18      -0.9407      1.00000
     19      -0.4917      1.00000
     20      -0.3396      1.00000
     21      -0.1119      1.00000
     22       0.1074      1.00000
     23       0.3145      1.00000
     24       0.6090      1.00000
     25      10.2978      0.00000
     26      10.8915      0.00000
     27      11.1627      0.00000
     28      11.5519      0.00000
     29      12.0042      0.00000
     30      12.2539      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0213      1.00000
      2     -18.5910      1.00000
      3     -18.0779      1.00000
      4     -17.5177      1.00000
      5     -17.4683      1.00000
      6     -17.4223      1.00000
      7      -7.4419      1.00000
      8      -6.4414      1.00000
      9      -5.5539      1.00000
     10      -4.5463      1.00000
     11      -4.2231      1.00000
     12      -4.1109      1.00000
     13      -2.4661      1.00000
     14      -2.2674      1.00000
     15      -1.7575      1.00000
     16      -1.4213      1.00000
     17      -1.0989      1.00000
     18      -0.9411      1.00000
     19      -0.4920      1.00000
     20      -0.3398      1.00000
     21      -0.1114      1.00000
     22       0.1071      1.00000
     23       0.3149      1.00000
     24       0.6089      1.00000
     25      10.2978      0.00000
     26      10.8915      0.00000
     27      11.1625      0.00000
     28      11.5519      0.00000
     29      12.0045      0.00000
     30      12.2540      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0248      1.00000
      2     -18.5763      1.00000
      3     -18.0972      1.00000
      4     -17.5139      1.00000
      5     -17.4655      1.00000
      6     -17.4207      1.00000
      7      -7.4414      1.00000
      8      -6.4484      1.00000
      9      -5.5497      1.00000
     10      -4.5594      1.00000
     11      -4.2275      1.00000
     12      -4.0772      1.00000
     13      -2.4442      1.00000
     14      -2.2870      1.00000
     15      -1.7704      1.00000
     16      -1.4548      1.00000
     17      -1.1492      1.00000
     18      -0.8578      1.00000
     19      -0.4890      1.00000
     20      -0.2924      1.00000
     21      -0.1699      1.00000
     22       0.1175      1.00000
     23       0.2667      1.00000
     24       0.6519      1.00000
     25      10.2607      0.00000
     26      10.9197      0.00000
     27      11.3136      0.00000
     28      11.5805      0.00000
     29      11.8495      0.00000
     30      12.2511      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0211      1.00000
      2     -18.5913      1.00000
      3     -18.0779      1.00000
      4     -17.5184      1.00000
      5     -17.4684      1.00000
      6     -17.4215      1.00000
      7      -7.4418      1.00000
      8      -6.4415      1.00000
      9      -5.5542      1.00000
     10      -4.5460      1.00000
     11      -4.2229      1.00000
     12      -4.1111      1.00000
     13      -2.4662      1.00000
     14      -2.2673      1.00000
     15      -1.7575      1.00000
     16      -1.4216      1.00000
     17      -1.0989      1.00000
     18      -0.9410      1.00000
     19      -0.4917      1.00000
     20      -0.3396      1.00000
     21      -0.1121      1.00000
     22       0.1075      1.00000
     23       0.3144      1.00000
     24       0.6094      1.00000
     25      10.2978      0.00000
     26      10.8912      0.00000
     27      11.1630      0.00000
     28      11.5518      0.00000
     29      12.0041      0.00000
     30      12.2541      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0260      1.00000
      2     -18.5752      1.00000
      3     -18.0959      1.00000
      4     -17.5132      1.00000
      5     -17.4656      1.00000
      6     -17.4226      1.00000
      7      -7.4424      1.00000
      8      -6.4474      1.00000
      9      -5.5489      1.00000
     10      -4.5606      1.00000
     11      -4.2277      1.00000
     12      -4.0767      1.00000
     13      -2.4444      1.00000
     14      -2.2869      1.00000
     15      -1.7700      1.00000
     16      -1.4551      1.00000
     17      -1.1494      1.00000
     18      -0.8572      1.00000
     19      -0.4883      1.00000
     20      -0.2925      1.00000
     21      -0.1699      1.00000
     22       0.1172      1.00000
     23       0.2669      1.00000
     24       0.6510      1.00000
     25      10.2605      0.00000
     26      10.9202      0.00000
     27      11.3136      0.00000
     28      11.5807      0.00000
     29      11.8494      0.00000
     30      12.2506      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5921      1.00000
      3     -18.0792      1.00000
      4     -17.5188      1.00000
      5     -17.4683      1.00000
      6     -17.4201      1.00000
      7      -7.4408      1.00000
      8      -6.4427      1.00000
      9      -5.5545      1.00000
     10      -4.5451      1.00000
     11      -4.2231      1.00000
     12      -4.1113      1.00000
     13      -2.4663      1.00000
     14      -2.2672      1.00000
     15      -1.7578      1.00000
     16      -1.4211      1.00000
     17      -1.0983      1.00000
     18      -0.9420      1.00000
     19      -0.4920      1.00000
     20      -0.3401      1.00000
     21      -0.1118      1.00000
     22       0.1070      1.00000
     23       0.3147      1.00000
     24       0.6102      1.00000
     25      10.2978      0.00000
     26      10.8912      0.00000
     27      11.1628      0.00000
     28      11.5514      0.00000
     29      12.0045      0.00000
     30      12.2541      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0258      1.00000
      2     -18.5754      1.00000
      3     -18.0961      1.00000
      4     -17.5131      1.00000
      5     -17.4657      1.00000
      6     -17.4223      1.00000
      7      -7.4423      1.00000
      8      -6.4475      1.00000
      9      -5.5492      1.00000
     10      -4.5603      1.00000
     11      -4.2276      1.00000
     12      -4.0769      1.00000
     13      -2.4442      1.00000
     14      -2.2870      1.00000
     15      -1.7702      1.00000
     16      -1.4552      1.00000
     17      -1.1491      1.00000
     18      -0.8574      1.00000
     19      -0.4886      1.00000
     20      -0.2929      1.00000
     21      -0.1692      1.00000
     22       0.1176      1.00000
     23       0.2664      1.00000
     24       0.6512      1.00000
     25      10.2605      0.00000
     26      10.9202      0.00000
     27      11.3137      0.00000
     28      11.5803      0.00000
     29      11.8496      0.00000
     30      12.2506      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0207      1.00000
      2     -18.5942      1.00000
      3     -18.0729      1.00000
      4     -17.5094      1.00000
      5     -17.4738      1.00000
      6     -17.4280      1.00000
      7      -7.4391      1.00000
      8      -6.4045      1.00000
      9      -5.6228      1.00000
     10      -4.5274      1.00000
     11      -4.2361      1.00000
     12      -4.0972      1.00000
     13      -2.4654      1.00000
     14      -2.1961      1.00000
     15      -1.8362      1.00000
     16      -1.4178      1.00000
     17      -1.1173      1.00000
     18      -0.9300      1.00000
     19      -0.4586      1.00000
     20      -0.2947      1.00000
     21      -0.1237      1.00000
     22       0.0590      1.00000
     23       0.3574      1.00000
     24       0.5665      1.00000
     25      10.1887      0.00000
     26      10.9932      0.00000
     27      11.2696      0.00000
     28      11.6674      0.00000
     29      11.8222      0.00000
     30      12.1720      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.5941      1.00000
      3     -18.0724      1.00000
      4     -17.5095      1.00000
      5     -17.4739      1.00000
      6     -17.4280      1.00000
      7      -7.4393      1.00000
      8      -6.4041      1.00000
      9      -5.6228      1.00000
     10      -4.5276      1.00000
     11      -4.2359      1.00000
     12      -4.0973      1.00000
     13      -2.4653      1.00000
     14      -2.1960      1.00000
     15      -1.8362      1.00000
     16      -1.4180      1.00000
     17      -1.1172      1.00000
     18      -0.9299      1.00000
     19      -0.4585      1.00000
     20      -0.2946      1.00000
     21      -0.1240      1.00000
     22       0.0592      1.00000
     23       0.3573      1.00000
     24       0.5664      1.00000
     25      10.1887      0.00000
     26      10.9934      0.00000
     27      11.2698      0.00000
     28      11.6672      0.00000
     29      11.8222      0.00000
     30      12.1717      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.5936      1.00000
      3     -18.0717      1.00000
      4     -17.5091      1.00000
      5     -17.4742      1.00000
      6     -17.4288      1.00000
      7      -7.4398      1.00000
      8      -6.4035      1.00000
      9      -5.6228      1.00000
     10      -4.5279      1.00000
     11      -4.2356      1.00000
     12      -4.0976      1.00000
     13      -2.4652      1.00000
     14      -2.1961      1.00000
     15      -1.8361      1.00000
     16      -1.4182      1.00000
     17      -1.1172      1.00000
     18      -0.9295      1.00000
     19      -0.4586      1.00000
     20      -0.2939      1.00000
     21      -0.1243      1.00000
     22       0.0597      1.00000
     23       0.3569      1.00000
     24       0.5660      1.00000
     25      10.1887      0.00000
     26      10.9935      0.00000
     27      11.2697      0.00000
     28      11.6674      0.00000
     29      11.8222      0.00000
     30      12.1715      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5944      1.00000
      3     -18.0728      1.00000
      4     -17.5089      1.00000
      5     -17.4741      1.00000
      6     -17.4281      1.00000
      7      -7.4392      1.00000
      8      -6.4042      1.00000
      9      -5.6229      1.00000
     10      -4.5276      1.00000
     11      -4.2357      1.00000
     12      -4.0975      1.00000
     13      -2.4652      1.00000
     14      -2.1962      1.00000
     15      -1.8362      1.00000
     16      -1.4176      1.00000
     17      -1.1174      1.00000
     18      -0.9301      1.00000
     19      -0.4593      1.00000
     20      -0.2943      1.00000
     21      -0.1234      1.00000
     22       0.0591      1.00000
     23       0.3574      1.00000
     24       0.5664      1.00000
     25      10.1888      0.00000
     26      10.9933      0.00000
     27      11.2696      0.00000
     28      11.6671      0.00000
     29      11.8221      0.00000
     30      12.1724      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.5940      1.00000
      3     -18.0726      1.00000
      4     -17.5087      1.00000
      5     -17.4741      1.00000
      6     -17.4285      1.00000
      7      -7.4394      1.00000
      8      -6.4041      1.00000
      9      -5.6228      1.00000
     10      -4.5276      1.00000
     11      -4.2356      1.00000
     12      -4.0976      1.00000
     13      -2.4651      1.00000
     14      -2.1963      1.00000
     15      -1.8361      1.00000
     16      -1.4178      1.00000
     17      -1.1174      1.00000
     18      -0.9299      1.00000
     19      -0.4593      1.00000
     20      -0.2941      1.00000
     21      -0.1234      1.00000
     22       0.0592      1.00000
     23       0.3573      1.00000
     24       0.5662      1.00000
     25      10.1888      0.00000
     26      10.9934      0.00000
     27      11.2695      0.00000
     28      11.6673      0.00000
     29      11.8221      0.00000
     30      12.1723      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.5936      1.00000
      3     -18.0718      1.00000
      4     -17.5088      1.00000
      5     -17.4745      1.00000
      6     -17.4287      1.00000
      7      -7.4399      1.00000
      8      -6.4035      1.00000
      9      -5.6227      1.00000
     10      -4.5280      1.00000
     11      -4.2355      1.00000
     12      -4.0975      1.00000
     13      -2.4651      1.00000
     14      -2.1962      1.00000
     15      -1.8361      1.00000
     16      -1.4182      1.00000
     17      -1.1173      1.00000
     18      -0.9295      1.00000
     19      -0.4589      1.00000
     20      -0.2939      1.00000
     21      -0.1241      1.00000
     22       0.0597      1.00000
     23       0.3569      1.00000
     24       0.5660      1.00000
     25      10.1887      0.00000
     26      10.9937      0.00000
     27      11.2697      0.00000
     28      11.6672      0.00000
     29      11.8222      0.00000
     30      12.1716      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9696      1.00000
      2     -18.5476      1.00000
      3     -18.1688      1.00000
      4     -17.5158      1.00000
      5     -17.4843      1.00000
      6     -17.4343      1.00000
      7      -7.2843      1.00000
      8      -6.4686      1.00000
      9      -5.7112      1.00000
     10      -4.5107      1.00000
     11      -4.2354      1.00000
     12      -4.0772      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9262      1.00000
     16      -1.2863      1.00000
     17      -1.1283      1.00000
     18      -1.0429      1.00000
     19      -0.3953      1.00000
     20      -0.3318      1.00000
     21      -0.1235      1.00000
     22       0.1959      1.00000
     23       0.2552      1.00000
     24       0.5207      1.00000
     25      10.6077      0.00000
     26      10.9788      0.00000
     27      11.2827      0.00000
     28      11.6404      0.00000
     29      11.8130      0.00000
     30      12.1008      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9691      1.00000
      2     -18.5481      1.00000
      3     -18.1691      1.00000
      4     -17.5161      1.00000
      5     -17.4842      1.00000
      6     -17.4337      1.00000
      7      -7.2839      1.00000
      8      -6.4690      1.00000
      9      -5.7114      1.00000
     10      -4.5106      1.00000
     11      -4.2354      1.00000
     12      -4.0773      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9264      1.00000
     16      -1.2860      1.00000
     17      -1.1284      1.00000
     18      -1.0432      1.00000
     19      -0.3958      1.00000
     20      -0.3318      1.00000
     21      -0.1232      1.00000
     22       0.1956      1.00000
     23       0.2554      1.00000
     24       0.5211      1.00000
     25      10.6077      0.00000
     26      10.9790      0.00000
     27      11.2829      0.00000
     28      11.6400      0.00000
     29      11.8128      0.00000
     30      12.1012      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9698      1.00000
      2     -18.5473      1.00000
      3     -18.1687      1.00000
      4     -17.5153      1.00000
      5     -17.4846      1.00000
      6     -17.4346      1.00000
      7      -7.2845      1.00000
      8      -6.4683      1.00000
      9      -5.7112      1.00000
     10      -4.5109      1.00000
     11      -4.2354      1.00000
     12      -4.0773      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9263      1.00000
     16      -1.2863      1.00000
     17      -1.1280      1.00000
     18      -1.0431      1.00000
     19      -0.3954      1.00000
     20      -0.3321      1.00000
     21      -0.1228      1.00000
     22       0.1956      1.00000
     23       0.2557      1.00000
     24       0.5203      1.00000
     25      10.6077      0.00000
     26      10.9791      0.00000
     27      11.2825      0.00000
     28      11.6402      0.00000
     29      11.8135      0.00000
     30      12.1007      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9696      1.00000
      2     -18.5477      1.00000
      3     -18.1687      1.00000
      4     -17.5154      1.00000
      5     -17.4847      1.00000
      6     -17.4343      1.00000
      7      -7.2844      1.00000
      8      -6.4684      1.00000
      9      -5.7113      1.00000
     10      -4.5109      1.00000
     11      -4.2353      1.00000
     12      -4.0772      1.00000
     13      -2.4774      1.00000
     14      -2.1563      1.00000
     15      -1.9263      1.00000
     16      -1.2861      1.00000
     17      -1.1281      1.00000
     18      -1.0433      1.00000
     19      -0.3956      1.00000
     20      -0.3321      1.00000
     21      -0.1228      1.00000
     22       0.1955      1.00000
     23       0.2557      1.00000
     24       0.5205      1.00000
     25      10.6076      0.00000
     26      10.9794      0.00000
     27      11.2827      0.00000
     28      11.6398      0.00000
     29      11.8133      0.00000
     30      12.1009      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9691      1.00000
      2     -18.5479      1.00000
      3     -18.1693      1.00000
      4     -17.5159      1.00000
      5     -17.4842      1.00000
      6     -17.4339      1.00000
      7      -7.2838      1.00000
      8      -6.4692      1.00000
      9      -5.7113      1.00000
     10      -4.5105      1.00000
     11      -4.2354      1.00000
     12      -4.0773      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9264      1.00000
     16      -1.2859      1.00000
     17      -1.1284      1.00000
     18      -1.0433      1.00000
     19      -0.3958      1.00000
     20      -0.3318      1.00000
     21      -0.1231      1.00000
     22       0.1954      1.00000
     23       0.2555      1.00000
     24       0.5210      1.00000
     25      10.6077      0.00000
     26      10.9790      0.00000
     27      11.2825      0.00000
     28      11.6401      0.00000
     29      11.8131      0.00000
     30      12.1011      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9698      1.00000
      2     -18.5475      1.00000
      3     -18.1685      1.00000
      4     -17.5156      1.00000
      5     -17.4846      1.00000
      6     -17.4343      1.00000
      7      -7.2845      1.00000
      8      -6.4683      1.00000
      9      -5.7112      1.00000
     10      -4.5110      1.00000
     11      -4.2353      1.00000
     12      -4.0772      1.00000
     13      -2.4774      1.00000
     14      -2.1562      1.00000
     15      -1.9262      1.00000
     16      -1.2865      1.00000
     17      -1.1282      1.00000
     18      -1.0428      1.00000
     19      -0.3952      1.00000
     20      -0.3319      1.00000
     21      -0.1234      1.00000
     22       0.1959      1.00000
     23       0.2553      1.00000
     24       0.5205      1.00000
     25      10.6076      0.00000
     26      10.9791      0.00000
     27      11.2829      0.00000
     28      11.6403      0.00000
     29      11.8131      0.00000
     30      12.1006      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1135      1.00000
      2     -19.1116      1.00000
      3     -17.4556      1.00000
      4     -17.4154      1.00000
      5     -17.4135      1.00000
      6     -17.3716      1.00000
      7      -8.4476      1.00000
      8      -5.4720      1.00000
      9      -5.4704      1.00000
     10      -4.7833      1.00000
     11      -4.7821      1.00000
     12      -3.8812      1.00000
     13      -1.9489      1.00000
     14      -1.9481      1.00000
     15      -1.8925      1.00000
     16      -1.2082      1.00000
     17      -1.2073      1.00000
     18      -0.9511      1.00000
     19      -0.9506      1.00000
     20      -0.6117      1.00000
     21      -0.4499      1.00000
     22       0.5128      1.00000
     23       0.5139      1.00000
     24       0.7502      1.00000
     25       9.4696      0.00000
     26       9.4704      0.00000
     27      10.5833      0.00000
     28      11.3818      0.00000
     29      11.3828      0.00000
     30      12.4623      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -19.0628      1.00000
      3     -17.4900      1.00000
      4     -17.4640      1.00000
      5     -17.4183      1.00000
      6     -17.3821      1.00000
      7      -8.3359      1.00000
      8      -5.5975      1.00000
      9      -5.4976      1.00000
     10      -4.7200      1.00000
     11      -4.6955      1.00000
     12      -3.9053      1.00000
     13      -2.0569      1.00000
     14      -2.0370      1.00000
     15      -1.8493      1.00000
     16      -1.3002      1.00000
     17      -1.2521      1.00000
     18      -0.8555      1.00000
     19      -0.8138      1.00000
     20      -0.5511      1.00000
     21      -0.4005      1.00000
     22       0.4615      1.00000
     23       0.4748      1.00000
     24       0.7150      1.00000
     25       9.5868      0.00000
     26       9.6111      0.00000
     27      10.6773      0.00000
     28      11.4112      0.00000
     29      11.4742      0.00000
     30      12.3636      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0968      1.00000
      2     -19.0639      1.00000
      3     -17.4911      1.00000
      4     -17.4640      1.00000
      5     -17.4177      1.00000
      6     -17.3816      1.00000
      7      -8.3358      1.00000
      8      -5.5968      1.00000
      9      -5.4985      1.00000
     10      -4.7192      1.00000
     11      -4.6961      1.00000
     12      -3.9054      1.00000
     13      -2.0567      1.00000
     14      -2.0373      1.00000
     15      -1.8492      1.00000
     16      -1.3006      1.00000
     17      -1.2514      1.00000
     18      -0.8555      1.00000
     19      -0.8142      1.00000
     20      -0.5511      1.00000
     21      -0.4005      1.00000
     22       0.4610      1.00000
     23       0.4752      1.00000
     24       0.7152      1.00000
     25       9.5870      0.00000
     26       9.6109      0.00000
     27      10.6772      0.00000
     28      11.4116      0.00000
     29      11.4740      0.00000
     30      12.3636      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -19.0624      1.00000
      3     -17.4895      1.00000
      4     -17.4640      1.00000
      5     -17.4186      1.00000
      6     -17.3822      1.00000
      7      -8.3359      1.00000
      8      -5.5978      1.00000
      9      -5.4972      1.00000
     10      -4.7204      1.00000
     11      -4.6952      1.00000
     12      -3.9053      1.00000
     13      -2.0570      1.00000
     14      -2.0369      1.00000
     15      -1.8493      1.00000
     16      -1.3000      1.00000
     17      -1.2524      1.00000
     18      -0.8555      1.00000
     19      -0.8136      1.00000
     20      -0.5512      1.00000
     21      -0.4005      1.00000
     22       0.4617      1.00000
     23       0.4747      1.00000
     24       0.7149      1.00000
     25       9.5866      0.00000
     26       9.6112      0.00000
     27      10.6774      0.00000
     28      11.4111      0.00000
     29      11.4742      0.00000
     30      12.3636      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.9208      1.00000
      3     -17.6941      1.00000
      4     -17.4872      1.00000
      5     -17.4322      1.00000
      6     -17.4006      1.00000
      7      -8.0328      1.00000
      8      -5.8869      1.00000
      9      -5.5418      1.00000
     10      -4.6208      1.00000
     11      -4.4932      1.00000
     12      -3.9799      1.00000
     13      -2.2578      1.00000
     14      -2.2354      1.00000
     15      -1.7205      1.00000
     16      -1.4346      1.00000
     17      -1.2442      1.00000
     18      -0.7267      1.00000
     19      -0.6352      1.00000
     20      -0.4183      1.00000
     21      -0.3008      1.00000
     22       0.3129      1.00000
     23       0.3497      1.00000
     24       0.6736      1.00000
     25       9.9018      0.00000
     26      10.0240      0.00000
     27      10.9256      0.00000
     28      11.3940      0.00000
     29      11.7846      0.00000
     30      12.2311      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.9219      1.00000
      3     -17.6952      1.00000
      4     -17.4875      1.00000
      5     -17.4324      1.00000
      6     -17.3991      1.00000
      7      -8.0326      1.00000
      8      -5.8867      1.00000
      9      -5.5426      1.00000
     10      -4.6197      1.00000
     11      -4.4938      1.00000
     12      -3.9800      1.00000
     13      -2.2578      1.00000
     14      -2.2353      1.00000
     15      -1.7204      1.00000
     16      -1.4348      1.00000
     17      -1.2437      1.00000
     18      -0.7267      1.00000
     19      -0.6358      1.00000
     20      -0.4184      1.00000
     21      -0.3010      1.00000
     22       0.3130      1.00000
     23       0.3493      1.00000
     24       0.6743      1.00000
     25       9.9019      0.00000
     26      10.0239      0.00000
     27      10.9252      0.00000
     28      11.3944      0.00000
     29      11.7847      0.00000
     30      12.2313      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0610      1.00000
      2     -18.9203      1.00000
      3     -17.6936      1.00000
      4     -17.4871      1.00000
      5     -17.4321      1.00000
      6     -17.4013      1.00000
      7      -8.0329      1.00000
      8      -5.8869      1.00000
      9      -5.5414      1.00000
     10      -4.6213      1.00000
     11      -4.4929      1.00000
     12      -3.9800      1.00000
     13      -2.2578      1.00000
     14      -2.2354      1.00000
     15      -1.7205      1.00000
     16      -1.4345      1.00000
     17      -1.2445      1.00000
     18      -0.7266      1.00000
     19      -0.6351      1.00000
     20      -0.4183      1.00000
     21      -0.3008      1.00000
     22       0.3129      1.00000
     23       0.3498      1.00000
     24       0.6732      1.00000
     25       9.9018      0.00000
     26      10.0240      0.00000
     27      10.9259      0.00000
     28      11.3938      0.00000
     29      11.7844      0.00000
     30      12.2310      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0212      1.00000
      2     -18.7125      1.00000
      3     -17.9625      1.00000
      4     -17.5175      1.00000
      5     -17.4477      1.00000
      6     -17.4125      1.00000
      7      -7.6381      1.00000
      8      -6.2349      1.00000
      9      -5.5683      1.00000
     10      -4.5510      1.00000
     11      -4.2995      1.00000
     12      -4.0842      1.00000
     13      -2.3997      1.00000
     14      -2.3859      1.00000
     15      -1.6109      1.00000
     16      -1.4580      1.00000
     17      -1.2260      1.00000
     18      -0.6822      1.00000
     19      -0.5361      1.00000
     20      -0.3220      1.00000
     21      -0.1749      1.00000
     22       0.0801      1.00000
     23       0.2581      1.00000
     24       0.6606      1.00000
     25      10.3500      0.00000
     26      10.6060      0.00000
     27      11.2085      0.00000
     28      11.3371      0.00000
     29      11.9638      0.00000
     30      12.3153      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.7136      1.00000
      3     -17.9637      1.00000
      4     -17.5181      1.00000
      5     -17.4480      1.00000
      6     -17.4106      1.00000
      7      -7.6374      1.00000
      8      -6.2354      1.00000
      9      -5.5691      1.00000
     10      -4.5496      1.00000
     11      -4.3000      1.00000
     12      -4.0841      1.00000
     13      -2.3999      1.00000
     14      -2.3857      1.00000
     15      -1.6111      1.00000
     16      -1.4579      1.00000
     17      -1.2256      1.00000
     18      -0.6826      1.00000
     19      -0.5367      1.00000
     20      -0.3223      1.00000
     21      -0.1751      1.00000
     22       0.0803      1.00000
     23       0.2581      1.00000
     24       0.6615      1.00000
     25      10.3502      0.00000
     26      10.6059      0.00000
     27      11.2079      0.00000
     28      11.3373      0.00000
     29      11.9638      0.00000
     30      12.3157      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0217      1.00000
      2     -18.7121      1.00000
      3     -17.9621      1.00000
      4     -17.5172      1.00000
      5     -17.4476      1.00000
      6     -17.4134      1.00000
      7      -7.6383      1.00000
      8      -6.2347      1.00000
      9      -5.5679      1.00000
     10      -4.5515      1.00000
     11      -4.2992      1.00000
     12      -4.0842      1.00000
     13      -2.3995      1.00000
     14      -2.3860      1.00000
     15      -1.6109      1.00000
     16      -1.4581      1.00000
     17      -1.2261      1.00000
     18      -0.6820      1.00000
     19      -0.5360      1.00000
     20      -0.3218      1.00000
     21      -0.1748      1.00000
     22       0.0800      1.00000
     23       0.2582      1.00000
     24       0.6602      1.00000
     25      10.3500      0.00000
     26      10.6061      0.00000
     27      11.2090      0.00000
     28      11.3368      0.00000
     29      11.9637      0.00000
     30      12.3151      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0042      1.00000
      2     -18.5616      1.00000
      3     -18.1379      1.00000
      4     -17.5322      1.00000
      5     -17.4532      1.00000
      6     -17.4169      1.00000
      7      -7.4023      1.00000
      8      -6.4457      1.00000
      9      -5.5755      1.00000
     10      -4.5235      1.00000
     11      -4.2222      1.00000
     12      -4.1387      1.00000
     13      -2.4412      1.00000
     14      -2.4326      1.00000
     15      -1.6469      1.00000
     16      -1.3294      1.00000
     17      -1.2303      1.00000
     18      -0.7658      1.00000
     19      -0.4608      1.00000
     20      -0.2732      1.00000
     21      -0.0815      1.00000
     22      -0.0798      1.00000
     23       0.2283      1.00000
     24       0.6568      1.00000
     25      10.6576      0.00000
     26      11.0773      0.00000
     27      11.1619      0.00000
     28      11.3881      0.00000
     29      11.7505      0.00000
     30      12.1465      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0030      1.00000
      2     -18.5626      1.00000
      3     -18.1391      1.00000
      4     -17.5331      1.00000
      5     -17.4534      1.00000
      6     -17.4149      1.00000
      7      -7.4012      1.00000
      8      -6.4468      1.00000
      9      -5.5763      1.00000
     10      -4.5221      1.00000
     11      -4.2228      1.00000
     12      -4.1386      1.00000
     13      -2.4415      1.00000
     14      -2.4324      1.00000
     15      -1.6471      1.00000
     16      -1.3290      1.00000
     17      -1.2301      1.00000
     18      -0.7665      1.00000
     19      -0.4614      1.00000
     20      -0.2738      1.00000
     21      -0.0807      1.00000
     22      -0.0805      1.00000
     23       0.2284      1.00000
     24       0.6578      1.00000
     25      10.6581      0.00000
     26      11.0773      0.00000
     27      11.1611      0.00000
     28      11.3881      0.00000
     29      11.7507      0.00000
     30      12.1464      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0047      1.00000
      2     -18.5612      1.00000
      3     -18.1374      1.00000
      4     -17.5319      1.00000
      5     -17.4531      1.00000
      6     -17.4177      1.00000
      7      -7.4027      1.00000
      8      -6.4453      1.00000
      9      -5.5751      1.00000
     10      -4.5241      1.00000
     11      -4.2220      1.00000
     12      -4.1388      1.00000
     13      -2.4410      1.00000
     14      -2.4327      1.00000
     15      -1.6469      1.00000
     16      -1.3297      1.00000
     17      -1.2303      1.00000
     18      -0.7654      1.00000
     19      -0.4607      1.00000
     20      -0.2730      1.00000
     21      -0.0819      1.00000
     22      -0.0797      1.00000
     23       0.2284      1.00000
     24       0.6563      1.00000
     25      10.6575      0.00000
     26      11.0773      0.00000
     27      11.1625      0.00000
     28      11.3881      0.00000
     29      11.7503      0.00000
     30      12.1468      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0697      1.00000
      2     -18.9689      1.00000
      3     -17.6297      1.00000
      4     -17.4788      1.00000
      5     -17.4240      1.00000
      6     -17.4012      1.00000
      7      -8.1272      1.00000
      8      -5.7883      1.00000
      9      -5.5493      1.00000
     10      -4.6127      1.00000
     11      -4.5799      1.00000
     12      -3.9555      1.00000
     13      -2.2166      1.00000
     14      -2.1649      1.00000
     15      -1.7611      1.00000
     16      -1.4324      1.00000
     17      -1.2211      1.00000
     18      -0.7576      1.00000
     19      -0.6854      1.00000
     20      -0.4439      1.00000
     21      -0.3343      1.00000
     22       0.3421      1.00000
     23       0.4256      1.00000
     24       0.6625      1.00000
     25       9.8174      0.00000
     26       9.8724      0.00000
     27      10.8398      0.00000
     28      11.5130      0.00000
     29      11.5795      0.00000
     30      12.2725      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0701      1.00000
      2     -18.9685      1.00000
      3     -17.6292      1.00000
      4     -17.4788      1.00000
      5     -17.4244      1.00000
      6     -17.4012      1.00000
      7      -8.1272      1.00000
      8      -5.7883      1.00000
      9      -5.5491      1.00000
     10      -4.6127      1.00000
     11      -4.5800      1.00000
     12      -3.9555      1.00000
     13      -2.2167      1.00000
     14      -2.1647      1.00000
     15      -1.7611      1.00000
     16      -1.4323      1.00000
     17      -1.2214      1.00000
     18      -0.7576      1.00000
     19      -0.6852      1.00000
     20      -0.4440      1.00000
     21      -0.3343      1.00000
     22       0.3423      1.00000
     23       0.4253      1.00000
     24       0.6623      1.00000
     25       9.8172      0.00000
     26       9.8726      0.00000
     27      10.8400      0.00000
     28      11.5128      0.00000
     29      11.5794      0.00000
     30      12.2724      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0711      1.00000
      2     -18.9675      1.00000
      3     -17.6279      1.00000
      4     -17.4788      1.00000
      5     -17.4253      1.00000
      6     -17.4015      1.00000
      7      -8.1274      1.00000
      8      -5.7885      1.00000
      9      -5.5486      1.00000
     10      -4.6127      1.00000
     11      -4.5802      1.00000
     12      -3.9555      1.00000
     13      -2.2170      1.00000
     14      -2.1644      1.00000
     15      -1.7612      1.00000
     16      -1.4323      1.00000
     17      -1.2218      1.00000
     18      -0.7575      1.00000
     19      -0.6846      1.00000
     20      -0.4439      1.00000
     21      -0.3342      1.00000
     22       0.3429      1.00000
     23       0.4247      1.00000
     24       0.6620      1.00000
     25       9.8167      0.00000
     26       9.8731      0.00000
     27      10.8403      0.00000
     28      11.5123      0.00000
     29      11.5793      0.00000
     30      12.2725      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0287      1.00000
      2     -18.7934      1.00000
      3     -17.8632      1.00000
      4     -17.5035      1.00000
      5     -17.4406      1.00000
      6     -17.4220      1.00000
      7      -7.7661      1.00000
      8      -6.0966      1.00000
      9      -5.6045      1.00000
     10      -4.5280      1.00000
     11      -4.3893      1.00000
     12      -4.0505      1.00000
     13      -2.3886      1.00000
     14      -2.2931      1.00000
     15      -1.6142      1.00000
     16      -1.5525      1.00000
     17      -1.1777      1.00000
     18      -0.7427      1.00000
     19      -0.5165      1.00000
     20      -0.3230      1.00000
     21      -0.2331      1.00000
     22       0.1815      1.00000
     23       0.3091      1.00000
     24       0.6063      1.00000
     25      10.2006      0.00000
     26      10.3681      0.00000
     27      11.0730      0.00000
     28      11.5234      0.00000
     29      11.8948      0.00000
     30      12.2515      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0283      1.00000
      2     -18.7937      1.00000
      3     -17.8634      1.00000
      4     -17.5039      1.00000
      5     -17.4416      1.00000
      6     -17.4204      1.00000
      7      -7.7659      1.00000
      8      -6.0966      1.00000
      9      -5.6048      1.00000
     10      -4.5270      1.00000
     11      -4.3901      1.00000
     12      -4.0505      1.00000
     13      -2.3887      1.00000
     14      -2.2929      1.00000
     15      -1.6141      1.00000
     16      -1.5527      1.00000
     17      -1.1776      1.00000
     18      -0.7427      1.00000
     19      -0.5166      1.00000
     20      -0.3230      1.00000
     21      -0.2332      1.00000
     22       0.1817      1.00000
     23       0.3085      1.00000
     24       0.6068      1.00000
     25      10.2005      0.00000
     26      10.3683      0.00000
     27      11.0731      0.00000
     28      11.5229      0.00000
     29      11.8947      0.00000
     30      12.2518      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0297      1.00000
      2     -18.7925      1.00000
      3     -17.8619      1.00000
      4     -17.5035      1.00000
      5     -17.4413      1.00000
      6     -17.4225      1.00000
      7      -7.7664      1.00000
      8      -6.0963      1.00000
      9      -5.6041      1.00000
     10      -4.5282      1.00000
     11      -4.3894      1.00000
     12      -4.0505      1.00000
     13      -2.3888      1.00000
     14      -2.2929      1.00000
     15      -1.6142      1.00000
     16      -1.5528      1.00000
     17      -1.1780      1.00000
     18      -0.7422      1.00000
     19      -0.5160      1.00000
     20      -0.3226      1.00000
     21      -0.2329      1.00000
     22       0.1817      1.00000
     23       0.3084      1.00000
     24       0.6058      1.00000
     25      10.2002      0.00000
     26      10.3686      0.00000
     27      11.0737      0.00000
     28      11.5226      0.00000
     29      11.8942      0.00000
     30      12.2515      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0292      1.00000
      2     -18.7930      1.00000
      3     -17.8627      1.00000
      4     -17.5034      1.00000
      5     -17.4406      1.00000
      6     -17.4226      1.00000
      7      -7.7662      1.00000
      8      -6.0964      1.00000
      9      -5.6042      1.00000
     10      -4.5283      1.00000
     11      -4.3892      1.00000
     12      -4.0505      1.00000
     13      -2.3886      1.00000
     14      -2.2931      1.00000
     15      -1.6142      1.00000
     16      -1.5525      1.00000
     17      -1.1779      1.00000
     18      -0.7425      1.00000
     19      -0.5164      1.00000
     20      -0.3229      1.00000
     21      -0.2330      1.00000
     22       0.1816      1.00000
     23       0.3090      1.00000
     24       0.6060      1.00000
     25      10.2005      0.00000
     26      10.3682      0.00000
     27      11.0733      0.00000
     28      11.5230      0.00000
     29      11.8947      0.00000
     30      12.2513      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0281      1.00000
      2     -18.7939      1.00000
      3     -17.8637      1.00000
      4     -17.5039      1.00000
      5     -17.4413      1.00000
      6     -17.4205      1.00000
      7      -7.7659      1.00000
      8      -6.0967      1.00000
      9      -5.6049      1.00000
     10      -4.5270      1.00000
     11      -4.3899      1.00000
     12      -4.0505      1.00000
     13      -2.3886      1.00000
     14      -2.2931      1.00000
     15      -1.6141      1.00000
     16      -1.5526      1.00000
     17      -1.1775      1.00000
     18      -0.7428      1.00000
     19      -0.5168      1.00000
     20      -0.3230      1.00000
     21      -0.2332      1.00000
     22       0.1816      1.00000
     23       0.3088      1.00000
     24       0.6069      1.00000
     25      10.2006      0.00000
     26      10.3681      0.00000
     27      11.0729      0.00000
     28      11.5232      0.00000
     29      11.8949      0.00000
     30      12.2518      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.7927      1.00000
      3     -17.8621      1.00000
      4     -17.5037      1.00000
      5     -17.4416      1.00000
      6     -17.4218      1.00000
      7      -7.7663      1.00000
      8      -6.0963      1.00000
      9      -5.6043      1.00000
     10      -4.5278      1.00000
     11      -4.3896      1.00000
     12      -4.0505      1.00000
     13      -2.3888      1.00000
     14      -2.2929      1.00000
     15      -1.6142      1.00000
     16      -1.5528      1.00000
     17      -1.1780      1.00000
     18      -0.7422      1.00000
     19      -0.5161      1.00000
     20      -0.3227      1.00000
     21      -0.2329      1.00000
     22       0.1818      1.00000
     23       0.3083      1.00000
     24       0.6061      1.00000
     25      10.2002      0.00000
     26      10.3686      0.00000
     27      11.0737      0.00000
     28      11.5225      0.00000
     29      11.8944      0.00000
     30      12.2517      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9980      1.00000
      2     -18.5855      1.00000
      3     -18.1107      1.00000
      4     -17.5269      1.00000
      5     -17.4546      1.00000
      6     -17.4308      1.00000
      7      -7.3923      1.00000
      8      -6.4249      1.00000
      9      -5.6300      1.00000
     10      -4.4820      1.00000
     11      -4.2590      1.00000
     12      -4.1392      1.00000
     13      -2.4800      1.00000
     14      -2.3317      1.00000
     15      -1.7010      1.00000
     16      -1.3641      1.00000
     17      -1.1818      1.00000
     18      -0.8349      1.00000
     19      -0.3868      1.00000
     20      -0.2496      1.00000
     21      -0.1206      1.00000
     22       0.0092      1.00000
     23       0.2237      1.00000
     24       0.5780      1.00000
     25      10.6052      0.00000
     26      10.9488      0.00000
     27      11.2605      0.00000
     28      11.4379      0.00000
     29      11.8145      0.00000
     30      12.2373      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9972      1.00000
      2     -18.5862      1.00000
      3     -18.1115      1.00000
      4     -17.5277      1.00000
      5     -17.4549      1.00000
      6     -17.4291      1.00000
      7      -7.3916      1.00000
      8      -6.4257      1.00000
      9      -5.6305      1.00000
     10      -4.4808      1.00000
     11      -4.2596      1.00000
     12      -4.1391      1.00000
     13      -2.4800      1.00000
     14      -2.3316      1.00000
     15      -1.7011      1.00000
     16      -1.3640      1.00000
     17      -1.1815      1.00000
     18      -0.8353      1.00000
     19      -0.3873      1.00000
     20      -0.2499      1.00000
     21      -0.1203      1.00000
     22       0.0090      1.00000
     23       0.2235      1.00000
     24       0.5788      1.00000
     25      10.6053      0.00000
     26      10.9488      0.00000
     27      11.2607      0.00000
     28      11.4371      0.00000
     29      11.8145      0.00000
     30      12.2373      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9987      1.00000
      2     -18.5849      1.00000
      3     -18.1100      1.00000
      4     -17.5267      1.00000
      5     -17.4547      1.00000
      6     -17.4315      1.00000
      7      -7.3928      1.00000
      8      -6.4244      1.00000
      9      -5.6298      1.00000
     10      -4.4824      1.00000
     11      -4.2588      1.00000
     12      -4.1393      1.00000
     13      -2.4800      1.00000
     14      -2.3316      1.00000
     15      -1.7010      1.00000
     16      -1.3645      1.00000
     17      -1.1817      1.00000
     18      -0.8344      1.00000
     19      -0.3866      1.00000
     20      -0.2492      1.00000
     21      -0.1204      1.00000
     22       0.0088      1.00000
     23       0.2236      1.00000
     24       0.5775      1.00000
     25      10.6049      0.00000
     26      10.9493      0.00000
     27      11.2610      0.00000
     28      11.4375      0.00000
     29      11.8142      0.00000
     30      12.2376      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9985      1.00000
      2     -18.5850      1.00000
      3     -18.1103      1.00000
      4     -17.5266      1.00000
      5     -17.4545      1.00000
      6     -17.4316      1.00000
      7      -7.3927      1.00000
      8      -6.4246      1.00000
      9      -5.6298      1.00000
     10      -4.4824      1.00000
     11      -4.2588      1.00000
     12      -4.1393      1.00000
     13      -2.4800      1.00000
     14      -2.3317      1.00000
     15      -1.7010      1.00000
     16      -1.3643      1.00000
     17      -1.1818      1.00000
     18      -0.8346      1.00000
     19      -0.3866      1.00000
     20      -0.2494      1.00000
     21      -0.1207      1.00000
     22       0.0092      1.00000
     23       0.2237      1.00000
     24       0.5775      1.00000
     25      10.6050      0.00000
     26      10.9490      0.00000
     27      11.2608      0.00000
     28      11.4377      0.00000
     29      11.8144      0.00000
     30      12.2375      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9972      1.00000
      2     -18.5862      1.00000
      3     -18.1116      1.00000
      4     -17.5277      1.00000
      5     -17.4548      1.00000
      6     -17.4291      1.00000
      7      -7.3915      1.00000
      8      -6.4258      1.00000
      9      -5.6305      1.00000
     10      -4.4809      1.00000
     11      -4.2596      1.00000
     12      -4.1391      1.00000
     13      -2.4800      1.00000
     14      -2.3317      1.00000
     15      -1.7011      1.00000
     16      -1.3639      1.00000
     17      -1.1816      1.00000
     18      -0.8354      1.00000
     19      -0.3874      1.00000
     20      -0.2499      1.00000
     21      -0.1204      1.00000
     22       0.0091      1.00000
     23       0.2236      1.00000
     24       0.5789      1.00000
     25      10.6054      0.00000
     26      10.9487      0.00000
     27      11.2605      0.00000
     28      11.4372      0.00000
     29      11.8146      0.00000
     30      12.2374      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5853      1.00000
      3     -18.1103      1.00000
      4     -17.5270      1.00000
      5     -17.4548      1.00000
      6     -17.4308      1.00000
      7      -7.3925      1.00000
      8      -6.4247      1.00000
      9      -5.6300      1.00000
     10      -4.4820      1.00000
     11      -4.2591      1.00000
     12      -4.1392      1.00000
     13      -2.4801      1.00000
     14      -2.3316      1.00000
     15      -1.7010      1.00000
     16      -1.3644      1.00000
     17      -1.1817      1.00000
     18      -0.8346      1.00000
     19      -0.3867      1.00000
     20      -0.2493      1.00000
     21      -0.1203      1.00000
     22       0.0088      1.00000
     23       0.2235      1.00000
     24       0.5779      1.00000
     25      10.6050      0.00000
     26      10.9492      0.00000
     27      11.2612      0.00000
     28      11.4369      0.00000
     29      11.8144      0.00000
     30      12.2375      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9912      1.00000
      2     -18.6080      1.00000
      3     -18.0853      1.00000
      4     -17.5203      1.00000
      5     -17.4516      1.00000
      6     -17.4506      1.00000
      7      -7.3821      1.00000
      8      -6.4014      1.00000
      9      -5.6864      1.00000
     10      -4.4221      1.00000
     11      -4.3150      1.00000
     12      -4.1397      1.00000
     13      -2.4862      1.00000
     14      -2.2528      1.00000
     15      -1.7642      1.00000
     16      -1.4019      1.00000
     17      -1.1109      1.00000
     18      -0.9107      1.00000
     19      -0.3240      1.00000
     20      -0.2181      1.00000
     21      -0.1562      1.00000
     22       0.1000      1.00000
     23       0.2394      1.00000
     24       0.4620      1.00000
     25      10.5669      0.00000
     26      10.8644      0.00000
     27      11.2361      0.00000
     28      11.6019      0.00000
     29      12.0142      0.00000
     30      12.0513      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.6078      1.00000
      3     -18.0849      1.00000
      4     -17.5203      1.00000
      5     -17.4520      1.00000
      6     -17.4505      1.00000
      7      -7.3823      1.00000
      8      -6.4012      1.00000
      9      -5.6864      1.00000
     10      -4.4222      1.00000
     11      -4.3149      1.00000
     12      -4.1398      1.00000
     13      -2.4862      1.00000
     14      -2.2527      1.00000
     15      -1.7642      1.00000
     16      -1.4020      1.00000
     17      -1.1110      1.00000
     18      -0.9104      1.00000
     19      -0.3239      1.00000
     20      -0.2180      1.00000
     21      -0.1561      1.00000
     22       0.1000      1.00000
     23       0.2393      1.00000
     24       0.4618      1.00000
     25      10.5668      0.00000
     26      10.8646      0.00000
     27      11.2363      0.00000
     28      11.6019      0.00000
     29      12.0140      0.00000
     30      12.0514      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.6073      1.00000
      3     -18.0841      1.00000
      4     -17.5202      1.00000
      5     -17.4522      1.00000
      6     -17.4510      1.00000
      7      -7.3828      1.00000
      8      -6.4006      1.00000
      9      -5.6862      1.00000
     10      -4.4227      1.00000
     11      -4.3146      1.00000
     12      -4.1398      1.00000
     13      -2.4863      1.00000
     14      -2.2527      1.00000
     15      -1.7643      1.00000
     16      -1.4023      1.00000
     17      -1.1111      1.00000
     18      -0.9097      1.00000
     19      -0.3237      1.00000
     20      -0.2173      1.00000
     21      -0.1560      1.00000
     22       0.0998      1.00000
     23       0.2389      1.00000
     24       0.4613      1.00000
     25      10.5665      0.00000
     26      10.8650      0.00000
     27      11.2366      0.00000
     28      11.6018      0.00000
     29      12.0135      0.00000
     30      12.0514      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9749      1.00000
      2     -18.4496      1.00000
      3     -18.2569      1.00000
      4     -17.5293      1.00000
      5     -17.4620      1.00000
      6     -17.4572      1.00000
      7      -7.0816      1.00000
      8      -6.6698      1.00000
      9      -5.7169      1.00000
     10      -4.3809      1.00000
     11      -4.2889      1.00000
     12      -4.1832      1.00000
     13      -2.5177      1.00000
     14      -2.1660      1.00000
     15      -1.8935      1.00000
     16      -1.2362      1.00000
     17      -1.1384      1.00000
     18      -1.0235      1.00000
     19      -0.2307      1.00000
     20      -0.1563      1.00000
     21      -0.1034      1.00000
     22       0.0475      1.00000
     23       0.1970      1.00000
     24       0.3763      1.00000
     25      10.7793      0.00000
     26      11.2685      0.00000
     27      11.3243      0.00000
     28      11.5140      0.00000
     29      11.6848      0.00000
     30      12.0406      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9745      1.00000
      2     -18.4498      1.00000
      3     -18.2575      1.00000
      4     -17.5297      1.00000
      5     -17.4622      1.00000
      6     -17.4564      1.00000
      7      -7.0806      1.00000
      8      -6.6709      1.00000
      9      -5.7170      1.00000
     10      -4.3801      1.00000
     11      -4.2895      1.00000
     12      -4.1832      1.00000
     13      -2.5177      1.00000
     14      -2.1660      1.00000
     15      -1.8935      1.00000
     16      -1.2358      1.00000
     17      -1.1386      1.00000
     18      -1.0239      1.00000
     19      -0.2313      1.00000
     20      -0.1568      1.00000
     21      -0.1027      1.00000
     22       0.0473      1.00000
     23       0.1966      1.00000
     24       0.3771      1.00000
     25      10.7795      0.00000
     26      11.2689      0.00000
     27      11.3237      0.00000
     28      11.5136      0.00000
     29      11.6849      0.00000
     30      12.0410      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9751      1.00000
      2     -18.4494      1.00000
      3     -18.2567      1.00000
      4     -17.5292      1.00000
      5     -17.4620      1.00000
      6     -17.4576      1.00000
      7      -7.0820      1.00000
      8      -6.6694      1.00000
      9      -5.7168      1.00000
     10      -4.3812      1.00000
     11      -4.2887      1.00000
     12      -4.1832      1.00000
     13      -2.5177      1.00000
     14      -2.1660      1.00000
     15      -1.8935      1.00000
     16      -1.2365      1.00000
     17      -1.1383      1.00000
     18      -1.0233      1.00000
     19      -0.2305      1.00000
     20      -0.1562      1.00000
     21      -0.1037      1.00000
     22       0.0476      1.00000
     23       0.1972      1.00000
     24       0.3759      1.00000
     25      10.7793      0.00000
     26      11.2682      0.00000
     27      11.3248      0.00000
     28      11.5143      0.00000
     29      11.6847      0.00000
     30      12.0404      0.00000
 Fermi energy:         1.0344868711

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5909      1.00000
      2     -18.0559      1.00000
      3     -18.0540      1.00000
      4     -17.4041      1.00000
      5     -17.4029      1.00000
      6     -17.4007      1.00000
      7      -7.4033      1.00000
      8      -7.4016      1.00000
      9      -4.6872      1.00000
     10      -4.5830      1.00000
     11      -4.4374      1.00000
     12      -4.4362      1.00000
     13      -2.2044      1.00000
     14      -2.2031      1.00000
     15      -1.8819      1.00000
     16      -1.6406      1.00000
     17      -0.6242      1.00000
     18      -0.6238      1.00000
     19      -0.5582      1.00000
     20      -0.2301      1.00000
     21      -0.2287      1.00000
     22      -0.0516      1.00000
     23       0.5485      1.00000
     24       0.5496      1.00000
     25       7.4191      0.00000
     26      10.8773      0.00000
     27      10.8784      0.00000
     28      11.5923      0.00000
     29      11.5932      0.00000
     30      12.8326      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -18.1025      1.00000
      3     -18.0473      1.00000
      4     -17.4375      1.00000
      5     -17.4131      1.00000
      6     -17.3903      1.00000
      7      -7.4269      1.00000
      8      -7.3016      1.00000
      9      -4.6916      1.00000
     10      -4.5833      1.00000
     11      -4.5114      1.00000
     12      -4.3540      1.00000
     13      -2.2856      1.00000
     14      -2.1686      1.00000
     15      -1.8667      1.00000
     16      -1.5378      1.00000
     17      -0.7864      1.00000
     18      -0.6344      1.00000
     19      -0.5718      1.00000
     20      -0.2692      1.00000
     21      -0.2145      1.00000
     22      -0.0797      1.00000
     23       0.5687      1.00000
     24       0.5924      1.00000
     25       7.6797      0.00000
     26      10.9111      0.00000
     27      10.9440      0.00000
     28      11.5399      0.00000
     29      11.6473      0.00000
     30      12.8212      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5427      1.00000
      2     -18.1015      1.00000
      3     -18.0485      1.00000
      4     -17.4383      1.00000
      5     -17.4123      1.00000
      6     -17.3901      1.00000
      7      -7.4258      1.00000
      8      -7.3026      1.00000
      9      -4.6914      1.00000
     10      -4.5831      1.00000
     11      -4.5119      1.00000
     12      -4.3538      1.00000
     13      -2.2862      1.00000
     14      -2.1679      1.00000
     15      -1.8668      1.00000
     16      -1.5379      1.00000
     17      -0.7862      1.00000
     18      -0.6346      1.00000
     19      -0.5718      1.00000
     20      -0.2699      1.00000
     21      -0.2136      1.00000
     22      -0.0798      1.00000
     23       0.5683      1.00000
     24       0.5929      1.00000
     25       7.6797      0.00000
     26      10.9106      0.00000
     27      10.9443      0.00000
     28      11.5395      0.00000
     29      11.6478      0.00000
     30      12.8213      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5428      1.00000
      2     -18.1028      1.00000
      3     -18.0469      1.00000
      4     -17.4371      1.00000
      5     -17.4135      1.00000
      6     -17.3903      1.00000
      7      -7.4273      1.00000
      8      -7.3012      1.00000
      9      -4.6917      1.00000
     10      -4.5834      1.00000
     11      -4.5112      1.00000
     12      -4.3541      1.00000
     13      -2.2853      1.00000
     14      -2.1688      1.00000
     15      -1.8667      1.00000
     16      -1.5377      1.00000
     17      -0.7865      1.00000
     18      -0.6342      1.00000
     19      -0.5717      1.00000
     20      -0.2688      1.00000
     21      -0.2150      1.00000
     22      -0.0796      1.00000
     23       0.5690      1.00000
     24       0.5921      1.00000
     25       7.6797      0.00000
     26      10.9112      0.00000
     27      10.9438      0.00000
     28      11.5400      0.00000
     29      11.6473      0.00000
     30      12.8212      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4062      1.00000
      2     -18.2479      1.00000
      3     -18.0286      1.00000
      4     -17.4762      1.00000
      5     -17.4352      1.00000
      6     -17.3987      1.00000
      7      -7.4838      1.00000
      8      -7.0382      1.00000
      9      -4.7442      1.00000
     10      -4.6866      1.00000
     11      -4.5536      1.00000
     12      -4.1425      1.00000
     13      -2.3899      1.00000
     14      -2.0740      1.00000
     15      -1.8529      1.00000
     16      -1.3934      1.00000
     17      -1.1719      1.00000
     18      -0.7120      1.00000
     19      -0.6221      1.00000
     20      -0.3090      1.00000
     21      -0.2042      1.00000
     22      -0.0616      1.00000
     23       0.5868      1.00000
     24       0.6793      1.00000
     25       8.3600      0.00000
     26      10.9832      0.00000
     27      11.0620      0.00000
     28      11.5302      0.00000
     29      11.8169      0.00000
     30      12.5652      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4060      1.00000
      2     -18.2475      1.00000
      3     -18.0297      1.00000
      4     -17.4770      1.00000
      5     -17.4348      1.00000
      6     -17.3977      1.00000
      7      -7.4828      1.00000
      8      -7.0393      1.00000
      9      -4.7448      1.00000
     10      -4.6861      1.00000
     11      -4.5531      1.00000
     12      -4.1428      1.00000
     13      -2.3903      1.00000
     14      -2.0735      1.00000
     15      -1.8531      1.00000
     16      -1.3937      1.00000
     17      -1.1716      1.00000
     18      -0.7124      1.00000
     19      -0.6220      1.00000
     20      -0.3096      1.00000
     21      -0.2036      1.00000
     22      -0.0614      1.00000
     23       0.5865      1.00000
     24       0.6797      1.00000
     25       8.3600      0.00000
     26      10.9830      0.00000
     27      11.0617      0.00000
     28      11.5302      0.00000
     29      11.8172      0.00000
     30      12.5658      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4063      1.00000
      2     -18.2479      1.00000
      3     -18.0281      1.00000
      4     -17.4761      1.00000
      5     -17.4353      1.00000
      6     -17.3990      1.00000
      7      -7.4842      1.00000
      8      -7.0378      1.00000
      9      -4.7440      1.00000
     10      -4.6868      1.00000
     11      -4.5539      1.00000
     12      -4.1424      1.00000
     13      -2.3897      1.00000
     14      -2.0741      1.00000
     15      -1.8528      1.00000
     16      -1.3934      1.00000
     17      -1.1721      1.00000
     18      -0.7117      1.00000
     19      -0.6221      1.00000
     20      -0.3087      1.00000
     21      -0.2046      1.00000
     22      -0.0618      1.00000
     23       0.5870      1.00000
     24       0.6790      1.00000
     25       8.3600      0.00000
     26      10.9833      0.00000
     27      11.0620      0.00000
     28      11.5302      0.00000
     29      11.8169      0.00000
     30      12.5651      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2121      1.00000
      2     -18.4627      1.00000
      3     -18.0084      1.00000
      4     -17.4980      1.00000
      5     -17.4531      1.00000
      6     -17.4162      1.00000
      7      -7.5383      1.00000
      8      -6.7300      1.00000
      9      -4.9713      1.00000
     10      -4.6609      1.00000
     11      -4.5749      1.00000
     12      -3.9061      1.00000
     13      -2.4023      1.00000
     14      -2.0152      1.00000
     15      -1.9037      1.00000
     16      -1.5286      1.00000
     17      -1.2553      1.00000
     18      -0.8795      1.00000
     19      -0.7078      1.00000
     20      -0.2953      1.00000
     21      -0.2035      1.00000
     22       0.0450      1.00000
     23       0.5657      1.00000
     24       0.7497      1.00000
     25       9.2394      0.00000
     26      10.9461      0.00000
     27      11.0972      0.00000
     28      11.4959      0.00000
     29      12.1111      0.00000
     30      12.3500      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2116      1.00000
      2     -18.4631      1.00000
      3     -18.0096      1.00000
      4     -17.4986      1.00000
      5     -17.4533      1.00000
      6     -17.4145      1.00000
      7      -7.5374      1.00000
      8      -6.7311      1.00000
      9      -4.9721      1.00000
     10      -4.6602      1.00000
     11      -4.5741      1.00000
     12      -3.9066      1.00000
     13      -2.4024      1.00000
     14      -2.0156      1.00000
     15      -1.9036      1.00000
     16      -1.5290      1.00000
     17      -1.2548      1.00000
     18      -0.8800      1.00000
     19      -0.7074      1.00000
     20      -0.2960      1.00000
     21      -0.2030      1.00000
     22       0.0452      1.00000
     23       0.5656      1.00000
     24       0.7500      1.00000
     25       9.2394      0.00000
     26      10.9457      0.00000
     27      11.0970      0.00000
     28      11.4956      0.00000
     29      12.1114      0.00000
     30      12.3510      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2124      1.00000
      2     -18.4625      1.00000
      3     -18.0080      1.00000
      4     -17.4980      1.00000
      5     -17.4528      1.00000
      6     -17.4169      1.00000
      7      -7.5386      1.00000
      8      -6.7297      1.00000
      9      -4.9710      1.00000
     10      -4.6611      1.00000
     11      -4.5752      1.00000
     12      -3.9059      1.00000
     13      -2.4022      1.00000
     14      -2.0150      1.00000
     15      -1.9038      1.00000
     16      -1.5285      1.00000
     17      -1.2556      1.00000
     18      -0.8792      1.00000
     19      -0.7080      1.00000
     20      -0.2950      1.00000
     21      -0.2037      1.00000
     22       0.0449      1.00000
     23       0.5658      1.00000
     24       0.7494      1.00000
     25       9.2394      0.00000
     26      10.9461      0.00000
     27      11.0973      0.00000
     28      11.4960      0.00000
     29      12.1111      0.00000
     30      12.3499      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.6033      1.00000
      3     -17.9997      1.00000
      4     -17.5039      1.00000
      5     -17.4591      1.00000
      6     -17.4256      1.00000
      7      -7.5603      1.00000
      8      -6.5797      1.00000
      9      -5.0808      1.00000
     10      -4.6248      1.00000
     11      -4.6103      1.00000
     12      -3.7972      1.00000
     13      -2.3392      1.00000
     14      -2.1277      1.00000
     15      -1.9505      1.00000
     16      -1.5002      1.00000
     17      -1.2826      1.00000
     18      -0.9651      1.00000
     19      -0.7529      1.00000
     20      -0.2828      1.00000
     21      -0.1884      1.00000
     22       0.0972      1.00000
     23       0.5438      1.00000
     24       0.7755      1.00000
     25       9.8800      0.00000
     26      10.5754      0.00000
     27      11.2452      0.00000
     28      11.3097      0.00000
     29      12.3024      0.00000
     30      12.4448      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0818      1.00000
      2     -18.6042      1.00000
      3     -18.0008      1.00000
      4     -17.5043      1.00000
      5     -17.4598      1.00000
      6     -17.4234      1.00000
      7      -7.5593      1.00000
      8      -6.5808      1.00000
      9      -5.0816      1.00000
     10      -4.6243      1.00000
     11      -4.6093      1.00000
     12      -3.7978      1.00000
     13      -2.3388      1.00000
     14      -2.1284      1.00000
     15      -1.9507      1.00000
     16      -1.5000      1.00000
     17      -1.2829      1.00000
     18      -0.9652      1.00000
     19      -0.7523      1.00000
     20      -0.2835      1.00000
     21      -0.1879      1.00000
     22       0.0972      1.00000
     23       0.5439      1.00000
     24       0.7758      1.00000
     25       9.8799      0.00000
     26      10.5754      0.00000
     27      11.2447      0.00000
     28      11.3096      0.00000
     29      12.3025      0.00000
     30      12.4459      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6028      1.00000
      3     -17.9992      1.00000
      4     -17.5039      1.00000
      5     -17.4586      1.00000
      6     -17.4265      1.00000
      7      -7.5606      1.00000
      8      -6.5794      1.00000
      9      -5.0805      1.00000
     10      -4.6249      1.00000
     11      -4.6108      1.00000
     12      -3.7970      1.00000
     13      -2.3393      1.00000
     14      -2.1273      1.00000
     15      -1.9504      1.00000
     16      -1.5002      1.00000
     17      -1.2826      1.00000
     18      -0.9650      1.00000
     19      -0.7531      1.00000
     20      -0.2825      1.00000
     21      -0.1886      1.00000
     22       0.0971      1.00000
     23       0.5439      1.00000
     24       0.7753      1.00000
     25       9.8800      0.00000
     26      10.5754      0.00000
     27      11.2454      0.00000
     28      11.3097      0.00000
     29      12.3025      0.00000
     30      12.4445      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4500      1.00000
      2     -18.1971      1.00000
      3     -18.0379      1.00000
      4     -17.4669      1.00000
      5     -17.4307      1.00000
      6     -17.3929      1.00000
      7      -7.4701      1.00000
      8      -7.1140      1.00000
      9      -4.7300      1.00000
     10      -4.6862      1.00000
     11      -4.5026      1.00000
     12      -4.2152      1.00000
     13      -2.3534      1.00000
     14      -2.1367      1.00000
     15      -1.8203      1.00000
     16      -1.4363      1.00000
     17      -1.0781      1.00000
     18      -0.6742      1.00000
     19      -0.5694      1.00000
     20      -0.3610      1.00000
     21      -0.1384      1.00000
     22      -0.1161      1.00000
     23       0.5798      1.00000
     24       0.6621      1.00000
     25       8.1481      0.00000
     26      10.9496      0.00000
     27      11.0653      0.00000
     28      11.5332      0.00000
     29      11.7298      0.00000
     30      12.7415      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4500      1.00000
      2     -18.1972      1.00000
      3     -18.0375      1.00000
      4     -17.4666      1.00000
      5     -17.4311      1.00000
      6     -17.3930      1.00000
      7      -7.4704      1.00000
      8      -7.1137      1.00000
      9      -4.7302      1.00000
     10      -4.6864      1.00000
     11      -4.5023      1.00000
     12      -4.2153      1.00000
     13      -2.3532      1.00000
     14      -2.1368      1.00000
     15      -1.8204      1.00000
     16      -1.4362      1.00000
     17      -1.0781      1.00000
     18      -0.6742      1.00000
     19      -0.5692      1.00000
     20      -0.3609      1.00000
     21      -0.1387      1.00000
     22      -0.1160      1.00000
     23       0.5801      1.00000
     24       0.6619      1.00000
     25       8.1481      0.00000
     26      10.9499      0.00000
     27      11.0650      0.00000
     28      11.5334      0.00000
     29      11.7297      0.00000
     30      12.7413      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4502      1.00000
      2     -18.1977      1.00000
      3     -18.0365      1.00000
      4     -17.4657      1.00000
      5     -17.4320      1.00000
      6     -17.3935      1.00000
      7      -7.4713      1.00000
      8      -7.1127      1.00000
      9      -4.7306      1.00000
     10      -4.6868      1.00000
     11      -4.5013      1.00000
     12      -4.2156      1.00000
     13      -2.3527      1.00000
     14      -2.1372      1.00000
     15      -1.8205      1.00000
     16      -1.4360      1.00000
     17      -1.0781      1.00000
     18      -0.6743      1.00000
     19      -0.5690      1.00000
     20      -0.3607      1.00000
     21      -0.1394      1.00000
     22      -0.1158      1.00000
     23       0.5805      1.00000
     24       0.6614      1.00000
     25       8.1481      0.00000
     26      10.9506      0.00000
     27      11.0644      0.00000
     28      11.5338      0.00000
     29      11.7292      0.00000
     30      12.7409      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2802      1.00000
      2     -18.3804      1.00000
      3     -18.0245      1.00000
      4     -17.4914      1.00000
      5     -17.4503      1.00000
      6     -17.4071      1.00000
      7      -7.5322      1.00000
      8      -6.7996      1.00000
      9      -5.0020      1.00000
     10      -4.6587      1.00000
     11      -4.4878      1.00000
     12      -3.9885      1.00000
     13      -2.3803      1.00000
     14      -2.0976      1.00000
     15      -1.8013      1.00000
     16      -1.4512      1.00000
     17      -1.3267      1.00000
     18      -0.7827      1.00000
     19      -0.6287      1.00000
     20      -0.4264      1.00000
     21      -0.1663      1.00000
     22       0.0208      1.00000
     23       0.5647      1.00000
     24       0.7420      1.00000
     25       8.9227      0.00000
     26      11.0177      0.00000
     27      11.1551      0.00000
     28      11.5725      0.00000
     29      11.8805      0.00000
     30      12.4231      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2801      1.00000
      2     -18.3804      1.00000
      3     -18.0249      1.00000
      4     -17.4916      1.00000
      5     -17.4505      1.00000
      6     -17.4064      1.00000
      7      -7.5319      1.00000
      8      -6.7999      1.00000
      9      -5.0024      1.00000
     10      -4.6587      1.00000
     11      -4.4871      1.00000
     12      -3.9889      1.00000
     13      -2.3803      1.00000
     14      -2.0975      1.00000
     15      -1.8014      1.00000
     16      -1.4521      1.00000
     17      -1.3258      1.00000
     18      -0.7832      1.00000
     19      -0.6283      1.00000
     20      -0.4265      1.00000
     21      -0.1661      1.00000
     22       0.0207      1.00000
     23       0.5649      1.00000
     24       0.7420      1.00000
     25       8.9227      0.00000
     26      11.0179      0.00000
     27      11.1544      0.00000
     28      11.5725      0.00000
     29      11.8809      0.00000
     30      12.4235      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2806      1.00000
      2     -18.3803      1.00000
      3     -18.0236      1.00000
      4     -17.4908      1.00000
      5     -17.4508      1.00000
      6     -17.4078      1.00000
      7      -7.5329      1.00000
      8      -6.7987      1.00000
      9      -5.0023      1.00000
     10      -4.6593      1.00000
     11      -4.4870      1.00000
     12      -3.9887      1.00000
     13      -2.3799      1.00000
     14      -2.0974      1.00000
     15      -1.8015      1.00000
     16      -1.4514      1.00000
     17      -1.3265      1.00000
     18      -0.7830      1.00000
     19      -0.6282      1.00000
     20      -0.4263      1.00000
     21      -0.1661      1.00000
     22       0.0201      1.00000
     23       0.5652      1.00000
     24       0.7415      1.00000
     25       8.9227      0.00000
     26      11.0187      0.00000
     27      11.1542      0.00000
     28      11.5728      0.00000
     29      11.8806      0.00000
     30      12.4226      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2804      1.00000
      2     -18.3803      1.00000
      3     -18.0241      1.00000
      4     -17.4913      1.00000
      5     -17.4504      1.00000
      6     -17.4074      1.00000
      7      -7.5325      1.00000
      8      -6.7993      1.00000
      9      -5.0021      1.00000
     10      -4.6589      1.00000
     11      -4.4877      1.00000
     12      -3.9885      1.00000
     13      -2.3801      1.00000
     14      -2.0975      1.00000
     15      -1.8013      1.00000
     16      -1.4511      1.00000
     17      -1.3269      1.00000
     18      -0.7827      1.00000
     19      -0.6285      1.00000
     20      -0.4263      1.00000
     21      -0.1663      1.00000
     22       0.0205      1.00000
     23       0.5649      1.00000
     24       0.7417      1.00000
     25       8.9227      0.00000
     26      11.0180      0.00000
     27      11.1548      0.00000
     28      11.5727      0.00000
     29      11.8805      0.00000
     30      12.4229      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2801      1.00000
      2     -18.3804      1.00000
      3     -18.0251      1.00000
      4     -17.4917      1.00000
      5     -17.4503      1.00000
      6     -17.4063      1.00000
      7      -7.5317      1.00000
      8      -6.8001      1.00000
      9      -5.0023      1.00000
     10      -4.6585      1.00000
     11      -4.4873      1.00000
     12      -3.9888      1.00000
     13      -2.3804      1.00000
     14      -2.0975      1.00000
     15      -1.8013      1.00000
     16      -1.4519      1.00000
     17      -1.3260      1.00000
     18      -0.7831      1.00000
     19      -0.6284      1.00000
     20      -0.4267      1.00000
     21      -0.1661      1.00000
     22       0.0209      1.00000
     23       0.5647      1.00000
     24       0.7421      1.00000
     25       8.9227      0.00000
     26      11.0177      0.00000
     27      11.1546      0.00000
     28      11.5724      0.00000
     29      11.8808      0.00000
     30      12.4236      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2805      1.00000
      2     -18.3803      1.00000
      3     -18.0238      1.00000
      4     -17.4909      1.00000
      5     -17.4509      1.00000
      6     -17.4075      1.00000
      7      -7.5328      1.00000
      8      -6.7989      1.00000
      9      -5.0024      1.00000
     10      -4.6593      1.00000
     11      -4.4868      1.00000
     12      -3.9887      1.00000
     13      -2.3800      1.00000
     14      -2.0974      1.00000
     15      -1.8015      1.00000
     16      -1.4516      1.00000
     17      -1.3262      1.00000
     18      -0.7832      1.00000
     19      -0.6281      1.00000
     20      -0.4263      1.00000
     21      -0.1660      1.00000
     22       0.0202      1.00000
     23       0.5652      1.00000
     24       0.7416      1.00000
     25       8.9227      0.00000
     26      11.0187      0.00000
     27      11.1540      0.00000
     28      11.5728      0.00000
     29      11.8806      0.00000
     30      12.4227      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0880      1.00000
      2     -18.5883      1.00000
      3     -18.0150      1.00000
      4     -17.5016      1.00000
      5     -17.4573      1.00000
      6     -17.4242      1.00000
      7      -7.5746      1.00000
      8      -6.5139      1.00000
      9      -5.2428      1.00000
     10      -4.6145      1.00000
     11      -4.5112      1.00000
     12      -3.8033      1.00000
     13      -2.3299      1.00000
     14      -2.0946      1.00000
     15      -1.9940      1.00000
     16      -1.4776      1.00000
     17      -1.2714      1.00000
     18      -0.9067      1.00000
     19      -0.7887      1.00000
     20      -0.3672      1.00000
     21      -0.2063      1.00000
     22       0.1559      1.00000
     23       0.5261      1.00000
     24       0.7875      1.00000
     25       9.7577      0.00000
     26      10.7698      0.00000
     27      11.2087      0.00000
     28      11.4428      0.00000
     29      12.2230      0.00000
     30      12.3806      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0874      1.00000
      2     -18.5888      1.00000
      3     -18.0157      1.00000
      4     -17.5019      1.00000
      5     -17.4579      1.00000
      6     -17.4226      1.00000
      7      -7.5740      1.00000
      8      -6.5145      1.00000
      9      -5.2432      1.00000
     10      -4.6143      1.00000
     11      -4.5105      1.00000
     12      -3.8037      1.00000
     13      -2.3296      1.00000
     14      -2.0950      1.00000
     15      -1.9942      1.00000
     16      -1.4779      1.00000
     17      -1.2712      1.00000
     18      -0.9072      1.00000
     19      -0.7879      1.00000
     20      -0.3677      1.00000
     21      -0.2059      1.00000
     22       0.1557      1.00000
     23       0.5262      1.00000
     24       0.7877      1.00000
     25       9.7576      0.00000
     26      10.7697      0.00000
     27      11.2086      0.00000
     28      11.4425      0.00000
     29      12.2234      0.00000
     30      12.3810      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0885      1.00000
      2     -18.5877      1.00000
      3     -18.0145      1.00000
      4     -17.5015      1.00000
      5     -17.4571      1.00000
      6     -17.4251      1.00000
      7      -7.5749      1.00000
      8      -6.5134      1.00000
      9      -5.2429      1.00000
     10      -4.6151      1.00000
     11      -4.5108      1.00000
     12      -3.8032      1.00000
     13      -2.3298      1.00000
     14      -2.0942      1.00000
     15      -1.9941      1.00000
     16      -1.4779      1.00000
     17      -1.2713      1.00000
     18      -0.9069      1.00000
     19      -0.7885      1.00000
     20      -0.3669      1.00000
     21      -0.2063      1.00000
     22       0.1555      1.00000
     23       0.5263      1.00000
     24       0.7872      1.00000
     25       9.7577      0.00000
     26      10.7697      0.00000
     27      11.2088      0.00000
     28      11.4430      0.00000
     29      12.2232      0.00000
     30      12.3802      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0884      1.00000
      2     -18.5878      1.00000
      3     -18.0146      1.00000
      4     -17.5016      1.00000
      5     -17.4570      1.00000
      6     -17.4249      1.00000
      7      -7.5748      1.00000
      8      -6.5136      1.00000
      9      -5.2427      1.00000
     10      -4.6147      1.00000
     11      -4.5112      1.00000
     12      -3.8032      1.00000
     13      -2.3299      1.00000
     14      -2.0943      1.00000
     15      -1.9940      1.00000
     16      -1.4777      1.00000
     17      -1.2715      1.00000
     18      -0.9065      1.00000
     19      -0.7888      1.00000
     20      -0.3669      1.00000
     21      -0.2064      1.00000
     22       0.1557      1.00000
     23       0.5262      1.00000
     24       0.7873      1.00000
     25       9.7577      0.00000
     26      10.7698      0.00000
     27      11.2087      0.00000
     28      11.4430      0.00000
     29      12.2231      0.00000
     30      12.3805      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5889      1.00000
      3     -18.0158      1.00000
      4     -17.5019      1.00000
      5     -17.4579      1.00000
      6     -17.4225      1.00000
      7      -7.5739      1.00000
      8      -6.5146      1.00000
      9      -5.2431      1.00000
     10      -4.6142      1.00000
     11      -4.5106      1.00000
     12      -3.8037      1.00000
     13      -2.3297      1.00000
     14      -2.0950      1.00000
     15      -1.9942      1.00000
     16      -1.4777      1.00000
     17      -1.2713      1.00000
     18      -0.9071      1.00000
     19      -0.7880      1.00000
     20      -0.3678      1.00000
     21      -0.2058      1.00000
     22       0.1558      1.00000
     23       0.5261      1.00000
     24       0.7877      1.00000
     25       9.7576      0.00000
     26      10.7697      0.00000
     27      11.2085      0.00000
     28      11.4424      0.00000
     29      12.2234      0.00000
     30      12.3811      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0882      1.00000
      2     -18.5880      1.00000
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     10      -4.6150      1.00000
     11      -4.5105      1.00000
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     14      -2.0944      1.00000
     15      -1.9942      1.00000
     16      -1.4779      1.00000
     17      -1.2712      1.00000
     18      -0.9072      1.00000
     19      -0.7883      1.00000
     20      -0.3671      1.00000
     21      -0.2061      1.00000
     22       0.1556      1.00000
     23       0.5263      1.00000
     24       0.7874      1.00000
     25       9.7577      0.00000
     26      10.7697      0.00000
     27      11.2087      0.00000
     28      11.4428      0.00000
     29      12.2232      0.00000
     30      12.3803      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0929      1.00000
      2     -18.5730      1.00000
      3     -18.0309      1.00000
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     10      -4.6007      1.00000
     11      -4.4512      1.00000
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     13      -2.2965      1.00000
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     15      -1.9709      1.00000
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     17      -1.3454      1.00000
     18      -0.8903      1.00000
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     20      -0.4724      1.00000
     21      -0.2184      1.00000
     22       0.1996      1.00000
     23       0.5094      1.00000
     24       0.7984      1.00000
     25       9.6650      0.00000
     26      11.0354      0.00000
     27      11.0709      0.00000
     28      11.7363      0.00000
     29      11.8994      0.00000
     30      12.3811      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0931      1.00000
      2     -18.5728      1.00000
      3     -18.0307      1.00000
      4     -17.4992      1.00000
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     10      -4.6009      1.00000
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     12      -3.8061      1.00000
     13      -2.2964      1.00000
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     16      -1.3912      1.00000
     17      -1.3453      1.00000
     18      -0.8904      1.00000
     19      -0.7380      1.00000
     20      -0.4722      1.00000
     21      -0.2185      1.00000
     22       0.1994      1.00000
     23       0.5095      1.00000
     24       0.7983      1.00000
     25       9.6650      0.00000
     26      11.0352      0.00000
     27      11.0711      0.00000
     28      11.7365      0.00000
     29      11.8994      0.00000
     30      12.3811      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0936      1.00000
      2     -18.5723      1.00000
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     10      -4.6015      1.00000
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     12      -3.8061      1.00000
     13      -2.2962      1.00000
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     15      -1.9709      1.00000
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     17      -1.3452      1.00000
     18      -0.8906      1.00000
     19      -0.7380      1.00000
     20      -0.4717      1.00000
     21      -0.2186      1.00000
     22       0.1991      1.00000
     23       0.5097      1.00000
     24       0.7980      1.00000
     25       9.6651      0.00000
     26      11.0348      0.00000
     27      11.0716      0.00000
     28      11.7367      0.00000
     29      11.8993      0.00000
     30      12.3807      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9383      1.00000
      2     -18.7304      1.00000
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     10      -4.5477      1.00000
     11      -4.4752      1.00000
     12      -3.7181      1.00000
     13      -2.2238      1.00000
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     16      -1.3484      1.00000
     17      -1.2602      1.00000
     18      -0.9486      1.00000
     19      -0.9075      1.00000
     20      -0.3962      1.00000
     21      -0.2876      1.00000
     22       0.3114      1.00000
     23       0.4541      1.00000
     24       0.8180      1.00000
     25      10.2506      0.00000
     26      10.6464      0.00000
     27      11.0840      0.00000
     28      11.7883      0.00000
     29      12.2565      0.00000
     30      12.3080      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9375      1.00000
      2     -18.7313      1.00000
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      9      -5.6531      1.00000
     10      -4.5472      1.00000
     11      -4.4755      1.00000
     12      -3.7182      1.00000
     13      -2.2235      1.00000
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     16      -1.3483      1.00000
     17      -1.2604      1.00000
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     20      -0.3968      1.00000
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     22       0.3114      1.00000
     23       0.4541      1.00000
     24       0.8181      1.00000
     25      10.2504      0.00000
     26      10.6466      0.00000
     27      11.0839      0.00000
     28      11.7880      0.00000
     29      12.2565      0.00000
     30      12.3084      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9388      1.00000
      2     -18.7299      1.00000
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     10      -4.5479      1.00000
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     12      -3.7181      1.00000
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     20      -0.3959      1.00000
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     22       0.3113      1.00000
     23       0.4542      1.00000
     24       0.8179      1.00000
     25      10.2506      0.00000
     26      10.6463      0.00000
     27      11.0840      0.00000
     28      11.7884      0.00000
     29      12.2566      0.00000
     30      12.3079      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5346      1.00000
      2     -18.4176      1.00000
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     22       0.0302      1.00000
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     25       7.7112      0.00000
     26      10.7677      0.00000
     27      10.8968      0.00000
     28      11.1655      0.00000
     29      11.9015      0.00000
     30      12.7504      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4884      1.00000
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     23       0.5091      1.00000
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     27      11.0068      0.00000
     28      11.2246      0.00000
     29      11.8449      0.00000
     30      12.6788      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4881      1.00000
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     27      10.9979      0.00000
     28      11.1588      0.00000
     29      11.9055      0.00000
     30      12.6991      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.4161      1.00000
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     23       0.5092      1.00000
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     25       7.9473      0.00000
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     27      11.0066      0.00000
     28      11.2245      0.00000
     29      11.8449      0.00000
     30      12.6786      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4882      1.00000
      2     -18.4186      1.00000
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     10      -4.6327      1.00000
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     13      -2.3602      1.00000
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     17      -0.9050      1.00000
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     22      -0.0030      1.00000
     23       0.5326      1.00000
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     25       7.9511      0.00000
     26      10.7954      0.00000
     27      10.9981      0.00000
     28      11.1590      0.00000
     29      11.9053      0.00000
     30      12.6987      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4884      1.00000
      2     -18.4161      1.00000
      3     -17.7859      1.00000
      4     -17.4421      1.00000
      5     -17.4035      1.00000
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      8      -6.7381      1.00000
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     10      -4.6266      1.00000
     11      -4.5143      1.00000
     12      -4.2078      1.00000
     13      -2.3394      1.00000
     14      -2.0441      1.00000
     15      -1.8136      1.00000
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     17      -0.9401      1.00000
     18      -0.6448      1.00000
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     22      -0.0206      1.00000
     23       0.5088      1.00000
     24       0.7321      1.00000
     25       7.9473      0.00000
     26      10.7965      0.00000
     27      11.0071      0.00000
     28      11.2248      0.00000
     29      11.8449      0.00000
     30      12.6786      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4882      1.00000
      2     -18.4186      1.00000
      3     -17.7798      1.00000
      4     -17.4367      1.00000
      5     -17.4165      1.00000
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     10      -4.6329      1.00000
     11      -4.4982      1.00000
     12      -4.2271      1.00000
     13      -2.3600      1.00000
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     15      -1.8275      1.00000
     16      -1.4769      1.00000
     17      -0.9050      1.00000
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     20      -0.4663      1.00000
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     22      -0.0029      1.00000
     23       0.5323      1.00000
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     25       7.9511      0.00000
     26      10.7953      0.00000
     27      10.9982      0.00000
     28      11.1591      0.00000
     29      11.9053      0.00000
     30      12.6987      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3588      1.00000
      2     -18.4256      1.00000
      3     -17.9071      1.00000
      4     -17.4752      1.00000
      5     -17.4223      1.00000
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      8      -6.7088      1.00000
      9      -5.0175      1.00000
     10      -4.6321      1.00000
     11      -4.4116      1.00000
     12      -4.1293      1.00000
     13      -2.3920      1.00000
     14      -1.9994      1.00000
     15      -1.8241      1.00000
     16      -1.5738      1.00000
     17      -1.1576      1.00000
     18      -0.6742      1.00000
     19      -0.5936      1.00000
     20      -0.3907      1.00000
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     22      -0.0209      1.00000
     23       0.4403      1.00000
     24       0.7825      1.00000
     25       8.5709      0.00000
     26      10.8744      0.00000
     27      11.2409      0.00000
     28      11.4914      0.00000
     29      11.7894      0.00000
     30      12.3526      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3567      1.00000
      2     -18.4421      1.00000
      3     -17.8771      1.00000
      4     -17.4744      1.00000
      5     -17.4461      1.00000
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      8      -6.7058      1.00000
      9      -5.0104      1.00000
     10      -4.6029      1.00000
     11      -4.4102      1.00000
     12      -4.1960      1.00000
     13      -2.4591      1.00000
     14      -1.9827      1.00000
     15      -1.8008      1.00000
     16      -1.4233      1.00000
     17      -1.1388      1.00000
     18      -0.7417      1.00000
     19      -0.6648      1.00000
     20      -0.3556      1.00000
     21      -0.2021      1.00000
     22      -0.0178      1.00000
     23       0.5447      1.00000
     24       0.7034      1.00000
     25       8.5882      0.00000
     26      10.8021      0.00000
     27      11.1909      0.00000
     28      11.2665      0.00000
     29      11.9791      0.00000
     30      12.4358      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3589      1.00000
      2     -18.4257      1.00000
      3     -17.9066      1.00000
      4     -17.4751      1.00000
      5     -17.4224      1.00000
      6     -17.4045      1.00000
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     10      -4.6324      1.00000
     11      -4.4115      1.00000
     12      -4.1293      1.00000
     13      -2.3919      1.00000
     14      -1.9996      1.00000
     15      -1.8240      1.00000
     16      -1.5735      1.00000
     17      -1.1578      1.00000
     18      -0.6740      1.00000
     19      -0.5936      1.00000
     20      -0.3905      1.00000
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     22      -0.0210      1.00000
     23       0.4404      1.00000
     24       0.7823      1.00000
     25       8.5709      0.00000
     26      10.8747      0.00000
     27      11.2408      0.00000
     28      11.4913      0.00000
     29      11.7894      0.00000
     30      12.3523      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3568      1.00000
      2     -18.4422      1.00000
      3     -17.8760      1.00000
      4     -17.4739      1.00000
      5     -17.4459      1.00000
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     10      -4.6036      1.00000
     11      -4.4099      1.00000
     12      -4.1959      1.00000
     13      -2.4588      1.00000
     14      -1.9827      1.00000
     15      -1.8005      1.00000
     16      -1.4242      1.00000
     17      -1.1385      1.00000
     18      -0.7416      1.00000
     19      -0.6647      1.00000
     20      -0.3553      1.00000
     21      -0.2027      1.00000
     22      -0.0172      1.00000
     23       0.5443      1.00000
     24       0.7033      1.00000
     25       8.5882      0.00000
     26      10.8022      0.00000
     27      11.1913      0.00000
     28      11.2667      0.00000
     29      11.9789      0.00000
     30      12.4351      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3586      1.00000
      2     -18.4258      1.00000
      3     -17.9078      1.00000
      4     -17.4758      1.00000
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      8      -6.7091      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.1914      0.00000
     28      11.2667      0.00000
     29      11.9789      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1800      1.00000
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     27      11.3029      0.00000
     28      11.6770      0.00000
     29      12.0095      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
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     27      11.1253      0.00000
     28      11.5231      0.00000
     29      12.0297      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1802      1.00000
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     28      11.6769      0.00000
     29      12.0094      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.0294      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3995      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3996      1.00000
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     28      11.2773      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3994      1.00000
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     27      11.1841      0.00000
     28      11.2773      0.00000
     29      11.8811      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3995      1.00000
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     27      11.1841      0.00000
     28      11.2774      0.00000
     29      11.8811      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3996      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2406      1.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2383      1.00000
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     23       0.5173      1.00000
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     25       9.1127      0.00000
     26      10.8626      0.00000
     27      11.2838      0.00000
     28      11.4800      0.00000
     29      11.9301      0.00000
     30      12.2657      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2410      1.00000
      2     -18.4677      1.00000
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     13      -2.4062      1.00000
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     16      -1.5933      1.00000
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     18      -0.7746      1.00000
     19      -0.5853      1.00000
     20      -0.3752      1.00000
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     22       0.0732      1.00000
     23       0.4325      1.00000
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     25       9.1022      0.00000
     26      10.8972      0.00000
     27      11.3989      0.00000
     28      11.5724      0.00000
     29      11.8580      0.00000
     30      12.1991      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2384      1.00000
      2     -18.4825      1.00000
      3     -17.9607      1.00000
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     10      -4.6027      1.00000
     11      -4.3868      1.00000
     12      -4.0625      1.00000
     13      -2.4562      1.00000
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     15      -1.8365      1.00000
     16      -1.4854      1.00000
     17      -1.2090      1.00000
     18      -0.7903      1.00000
     19      -0.6649      1.00000
     20      -0.3670      1.00000
     21      -0.1681      1.00000
     22       0.0156      1.00000
     23       0.5171      1.00000
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     25       9.1127      0.00000
     26      10.8626      0.00000
     27      11.2841      0.00000
     28      11.4802      0.00000
     29      11.9299      0.00000
     30      12.2654      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2405      1.00000
      2     -18.4680      1.00000
      3     -17.9841      1.00000
      4     -17.4893      1.00000
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      8      -6.6308      1.00000
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     10      -4.6187      1.00000
     11      -4.3787      1.00000
     12      -4.0282      1.00000
     13      -2.4063      1.00000
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     15      -1.8908      1.00000
     16      -1.5939      1.00000
     17      -1.1896      1.00000
     18      -0.7751      1.00000
     19      -0.5857      1.00000
     20      -0.3752      1.00000
     21      -0.2104      1.00000
     22       0.0736      1.00000
     23       0.4324      1.00000
     24       0.7720      1.00000
     25       9.1022      0.00000
     26      10.8967      0.00000
     27      11.3989      0.00000
     28      11.5726      0.00000
     29      11.8581      0.00000
     30      12.2000      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2388      1.00000
      2     -18.4822      1.00000
      3     -17.9598      1.00000
      4     -17.4911      1.00000
      5     -17.4575      1.00000
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      7      -7.6145      1.00000
      8      -6.6266      1.00000
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     10      -4.6032      1.00000
     11      -4.3863      1.00000
     12      -4.0626      1.00000
     13      -2.4559      1.00000
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     15      -1.8368      1.00000
     16      -1.4858      1.00000
     17      -1.2090      1.00000
     18      -0.7901      1.00000
     19      -0.6645      1.00000
     20      -0.3668      1.00000
     21      -0.1688      1.00000
     22       0.0158      1.00000
     23       0.5171      1.00000
     24       0.7206      1.00000
     25       9.1127      0.00000
     26      10.8629      0.00000
     27      11.2841      0.00000
     28      11.4803      0.00000
     29      11.9299      0.00000
     30      12.2649      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2386      1.00000
      2     -18.4823      1.00000
      3     -17.9604      1.00000
      4     -17.4912      1.00000
      5     -17.4571      1.00000
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      8      -6.6269      1.00000
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     10      -4.6028      1.00000
     11      -4.3869      1.00000
     12      -4.0624      1.00000
     13      -2.4560      1.00000
     14      -2.0020      1.00000
     15      -1.8365      1.00000
     16      -1.4857      1.00000
     17      -1.2090      1.00000
     18      -0.7902      1.00000
     19      -0.6648      1.00000
     20      -0.3669      1.00000
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     22       0.0157      1.00000
     23       0.5171      1.00000
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     25       9.1127      0.00000
     26      10.8627      0.00000
     27      11.2841      0.00000
     28      11.4804      0.00000
     29      11.9299      0.00000
     30      12.2653      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2404      1.00000
      2     -18.4681      1.00000
      3     -17.9842      1.00000
      4     -17.4895      1.00000
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     10      -4.6187      1.00000
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     19      -0.5858      1.00000
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     22       0.0736      1.00000
     23       0.4324      1.00000
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     25       9.1022      0.00000
     26      10.8967      0.00000
     27      11.3989      0.00000
     28      11.5725      0.00000
     29      11.8581      0.00000
     30      12.2001      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2387      1.00000
      2     -18.4823      1.00000
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     10      -4.6029      1.00000
     11      -4.3862      1.00000
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     13      -2.4560      1.00000
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     15      -1.8368      1.00000
     16      -1.4856      1.00000
     17      -1.2091      1.00000
     18      -0.7900      1.00000
     19      -0.6645      1.00000
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     22       0.0156      1.00000
     23       0.5172      1.00000
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     25       9.1127      0.00000
     26      10.8628      0.00000
     27      11.2840      0.00000
     28      11.4803      0.00000
     29      11.9299      0.00000
     30      12.2650      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2408      1.00000
      2     -18.4678      1.00000
      3     -17.9833      1.00000
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      8      -6.6304      1.00000
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     10      -4.6193      1.00000
     11      -4.3789      1.00000
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     13      -2.4064      1.00000
     14      -1.9960      1.00000
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     17      -1.1902      1.00000
     18      -0.7745      1.00000
     19      -0.5854      1.00000
     20      -0.3750      1.00000
     21      -0.2111      1.00000
     22       0.0733      1.00000
     23       0.4326      1.00000
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     25       9.1022      0.00000
     26      10.8971      0.00000
     27      11.3990      0.00000
     28      11.5720      0.00000
     29      11.8582      0.00000
     30      12.1996      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2383      1.00000
      2     -18.4825      1.00000
      3     -17.9614      1.00000
      4     -17.4917      1.00000
      5     -17.4575      1.00000
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      7      -7.6136      1.00000
      8      -6.6277      1.00000
      9      -5.1770      1.00000
     10      -4.6021      1.00000
     11      -4.3868      1.00000
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     13      -2.4564      1.00000
     14      -2.0022      1.00000
     15      -1.8367      1.00000
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     17      -1.2092      1.00000
     18      -0.7901      1.00000
     19      -0.6648      1.00000
     20      -0.3674      1.00000
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     22       0.0153      1.00000
     23       0.5173      1.00000
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     25       9.1127      0.00000
     26      10.8625      0.00000
     27      11.2837      0.00000
     28      11.4801      0.00000
     29      11.9302      0.00000
     30      12.2659      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2409      1.00000
      2     -18.4677      1.00000
      3     -17.9831      1.00000
      4     -17.4888      1.00000
      5     -17.4476      1.00000
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      7      -7.6156      1.00000
      8      -6.6301      1.00000
      9      -5.1802      1.00000
     10      -4.6195      1.00000
     11      -4.3784      1.00000
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     13      -2.4061      1.00000
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     22       0.0734      1.00000
     23       0.4324      1.00000
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     25       9.1022      0.00000
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     27      11.3989      0.00000
     28      11.5726      0.00000
     29      11.8579      0.00000
     30      12.1992      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0697      1.00000
      2     -18.5789      1.00000
      3     -18.0474      1.00000
      4     -17.5014      1.00000
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     10      -4.6090      1.00000
     11      -4.3883      1.00000
     12      -3.8828      1.00000
     13      -2.3495      1.00000
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     15      -1.9276      1.00000
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     19      -0.6365      1.00000
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     22       0.1823      1.00000
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     25       9.9032      0.00000
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     27      11.3389      0.00000
     28      11.5167      0.00000
     29      12.1035      0.00000
     30      12.3704      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.5925      1.00000
      3     -18.0319      1.00000
      4     -17.5050      1.00000
      5     -17.4695      1.00000
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      7      -7.5315      1.00000
      8      -6.4887      1.00000
      9      -5.3655      1.00000
     10      -4.5983      1.00000
     11      -4.3972      1.00000
     12      -3.9035      1.00000
     13      -2.4126      1.00000
     14      -2.1327      1.00000
     15      -1.9017      1.00000
     16      -1.4469      1.00000
     17      -1.2074      1.00000
     18      -0.9145      1.00000
     19      -0.7122      1.00000
     20      -0.3962      1.00000
     21      -0.1142      1.00000
     22       0.1001      1.00000
     23       0.4911      1.00000
     24       0.7203      1.00000
     25       9.8964      0.00000
     26      10.8626      0.00000
     27      11.0735      0.00000
     28      11.5724      0.00000
     29      12.0989      0.00000
     30      12.3029      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0703      1.00000
      2     -18.5784      1.00000
      3     -18.0468      1.00000
      4     -17.5010      1.00000
      5     -17.4648      1.00000
      6     -17.4210      1.00000
      7      -7.5333      1.00000
      8      -6.4911      1.00000
      9      -5.3654      1.00000
     10      -4.6095      1.00000
     11      -4.3881      1.00000
     12      -3.8828      1.00000
     13      -2.3493      1.00000
     14      -2.1794      1.00000
     15      -1.9275      1.00000
     16      -1.5357      1.00000
     17      -1.1482      1.00000
     18      -0.9418      1.00000
     19      -0.6362      1.00000
     20      -0.4049      1.00000
     21      -0.1611      1.00000
     22       0.1816      1.00000
     23       0.4044      1.00000
     24       0.7563      1.00000
     25       9.9032      0.00000
     26      10.7521      0.00000
     27      11.3390      0.00000
     28      11.5166      0.00000
     29      12.1037      0.00000
     30      12.3701      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0660      1.00000
      2     -18.5919      1.00000
      3     -18.0311      1.00000
      4     -17.5042      1.00000
      5     -17.4694      1.00000
      6     -17.4198      1.00000
      7      -7.5322      1.00000
      8      -6.4880      1.00000
      9      -5.3651      1.00000
     10      -4.5989      1.00000
     11      -4.3974      1.00000
     12      -3.9031      1.00000
     13      -2.4127      1.00000
     14      -2.1328      1.00000
     15      -1.9014      1.00000
     16      -1.4467      1.00000
     17      -1.2072      1.00000
     18      -0.9151      1.00000
     19      -0.7121      1.00000
     20      -0.3963      1.00000
     21      -0.1136      1.00000
     22       0.0999      1.00000
     23       0.4913      1.00000
     24       0.7198      1.00000
     25       9.8964      0.00000
     26      10.8630      0.00000
     27      11.0734      0.00000
     28      11.5725      0.00000
     29      12.0991      0.00000
     30      12.3025      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0691      1.00000
      2     -18.5795      1.00000
      3     -18.0482      1.00000
      4     -17.5014      1.00000
      5     -17.4653      1.00000
      6     -17.4188      1.00000
      7      -7.5323      1.00000
      8      -6.4923      1.00000
      9      -5.3659      1.00000
     10      -4.6085      1.00000
     11      -4.3880      1.00000
     12      -3.8832      1.00000
     13      -2.3492      1.00000
     14      -2.1796      1.00000
     15      -1.9280      1.00000
     16      -1.5357      1.00000
     17      -1.1481      1.00000
     18      -0.9421      1.00000
     19      -0.6362      1.00000
     20      -0.4046      1.00000
     21      -0.1614      1.00000
     22       0.1819      1.00000
     23       0.4043      1.00000
     24       0.7569      1.00000
     25       9.9032      0.00000
     26      10.7519      0.00000
     27      11.3387      0.00000
     28      11.5164      0.00000
     29      12.1042      0.00000
     30      12.3711      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0666      1.00000
      2     -18.5913      1.00000
      3     -18.0306      1.00000
      4     -17.5045      1.00000
      5     -17.4691      1.00000
      6     -17.4205      1.00000
      7      -7.5326      1.00000
      8      -6.4875      1.00000
      9      -5.3651      1.00000
     10      -4.5993      1.00000
     11      -4.3972      1.00000
     12      -3.9031      1.00000
     13      -2.4125      1.00000
     14      -2.1327      1.00000
     15      -1.9012      1.00000
     16      -1.4473      1.00000
     17      -1.2072      1.00000
     18      -0.9144      1.00000
     19      -0.7123      1.00000
     20      -0.3959      1.00000
     21      -0.1143      1.00000
     22       0.1003      1.00000
     23       0.4911      1.00000
     24       0.7196      1.00000
     25       9.8965      0.00000
     26      10.8627      0.00000
     27      11.0736      0.00000
     28      11.5728      0.00000
     29      12.0988      0.00000
     30      12.3025      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0665      1.00000
      2     -18.5914      1.00000
      3     -18.0308      1.00000
      4     -17.5041      1.00000
      5     -17.4691      1.00000
      6     -17.4206      1.00000
      7      -7.5324      1.00000
      8      -6.4877      1.00000
      9      -5.3650      1.00000
     10      -4.5990      1.00000
     11      -4.3976      1.00000
     12      -3.9030      1.00000
     13      -2.4126      1.00000
     14      -2.1327      1.00000
     15      -1.9012      1.00000
     16      -1.4470      1.00000
     17      -1.2071      1.00000
     18      -0.9149      1.00000
     19      -0.7121      1.00000
     20      -0.3962      1.00000
     21      -0.1137      1.00000
     22       0.0999      1.00000
     23       0.4913      1.00000
     24       0.7195      1.00000
     25       9.8964      0.00000
     26      10.8629      0.00000
     27      11.0734      0.00000
     28      11.5727      0.00000
     29      12.0990      0.00000
     30      12.3026      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0690      1.00000
      2     -18.5796      1.00000
      3     -18.0481      1.00000
      4     -17.5016      1.00000
      5     -17.4652      1.00000
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      7      -7.5323      1.00000
      8      -6.4923      1.00000
      9      -5.3659      1.00000
     10      -4.6086      1.00000
     11      -4.3880      1.00000
     12      -3.8832      1.00000
     13      -2.3493      1.00000
     14      -2.1795      1.00000
     15      -1.9281      1.00000
     16      -1.5356      1.00000
     17      -1.1483      1.00000
     18      -0.9419      1.00000
     19      -0.6363      1.00000
     20      -0.4046      1.00000
     21      -0.1616      1.00000
     22       0.1820      1.00000
     23       0.4042      1.00000
     24       0.7570      1.00000
     25       9.9032      0.00000
     26      10.7519      0.00000
     27      11.3388      0.00000
     28      11.5164      0.00000
     29      12.1040      0.00000
     30      12.3713      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0663      1.00000
      2     -18.5917      1.00000
      3     -18.0308      1.00000
      4     -17.5045      1.00000
      5     -17.4693      1.00000
      6     -17.4199      1.00000
      7      -7.5323      1.00000
      8      -6.4878      1.00000
      9      -5.3653      1.00000
     10      -4.5989      1.00000
     11      -4.3973      1.00000
     12      -3.9032      1.00000
     13      -2.4126      1.00000
     14      -2.1327      1.00000
     15      -1.9012      1.00000
     16      -1.4473      1.00000
     17      -1.2073      1.00000
     18      -0.9143      1.00000
     19      -0.7123      1.00000
     20      -0.3959      1.00000
     21      -0.1144      1.00000
     22       0.1003      1.00000
     23       0.4911      1.00000
     24       0.7198      1.00000
     25       9.8965      0.00000
     26      10.8626      0.00000
     27      11.0737      0.00000
     28      11.5727      0.00000
     29      12.0987      0.00000
     30      12.3026      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0701      1.00000
      2     -18.5785      1.00000
      3     -18.0469      1.00000
      4     -17.5015      1.00000
      5     -17.4647      1.00000
      6     -17.4206      1.00000
      7      -7.5332      1.00000
      8      -6.4913      1.00000
      9      -5.3654      1.00000
     10      -4.6095      1.00000
     11      -4.3882      1.00000
     12      -3.8827      1.00000
     13      -2.3494      1.00000
     14      -2.1794      1.00000
     15      -1.9276      1.00000
     16      -1.5355      1.00000
     17      -1.1488      1.00000
     18      -0.9411      1.00000
     19      -0.6364      1.00000
     20      -0.4044      1.00000
     21      -0.1619      1.00000
     22       0.1821      1.00000
     23       0.4041      1.00000
     24       0.7565      1.00000
     25       9.9032      0.00000
     26      10.7521      0.00000
     27      11.3390      0.00000
     28      11.5167      0.00000
     29      12.1034      0.00000
     30      12.3701      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.5924      1.00000
      3     -18.0321      1.00000
      4     -17.5048      1.00000
      5     -17.4696      1.00000
      6     -17.4183      1.00000
      7      -7.5315      1.00000
      8      -6.4889      1.00000
      9      -5.3654      1.00000
     10      -4.5981      1.00000
     11      -4.3973      1.00000
     12      -3.9035      1.00000
     13      -2.4127      1.00000
     14      -2.1328      1.00000
     15      -1.9017      1.00000
     16      -1.4468      1.00000
     17      -1.2074      1.00000
     18      -0.9146      1.00000
     19      -0.7122      1.00000
     20      -0.3963      1.00000
     21      -0.1140      1.00000
     22       0.1000      1.00000
     23       0.4912      1.00000
     24       0.7203      1.00000
     25       9.8964      0.00000
     26      10.8627      0.00000
     27      11.0734      0.00000
     28      11.5723      0.00000
     29      12.0992      0.00000
     30      12.3028      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0699      1.00000
      2     -18.5787      1.00000
      3     -18.0472      1.00000
      4     -17.5010      1.00000
      5     -17.4652      1.00000
      6     -17.4204      1.00000
      7      -7.5331      1.00000
      8      -6.4914      1.00000
      9      -5.3656      1.00000
     10      -4.6094      1.00000
     11      -4.3880      1.00000
     12      -3.8828      1.00000
     13      -2.3492      1.00000
     14      -2.1795      1.00000
     15      -1.9277      1.00000
     16      -1.5356      1.00000
     17      -1.1480      1.00000
     18      -0.9421      1.00000
     19      -0.6361      1.00000
     20      -0.4049      1.00000
     21      -0.1610      1.00000
     22       0.1817      1.00000
     23       0.4043      1.00000
     24       0.7565      1.00000
     25       9.9032      0.00000
     26      10.7521      0.00000
     27      11.3390      0.00000
     28      11.5165      0.00000
     29      12.1038      0.00000
     30      12.3704      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0709      1.00000
      2     -18.5775      1.00000
      3     -18.0455      1.00000
      4     -17.5001      1.00000
      5     -17.4691      1.00000
      6     -17.4195      1.00000
      7      -7.5412      1.00000
      8      -6.4253      1.00000
      9      -5.4723      1.00000
     10      -4.5898      1.00000
     11      -4.3611      1.00000
     12      -3.8981      1.00000
     13      -2.3870      1.00000
     14      -2.0607      1.00000
     15      -2.0102      1.00000
     16      -1.4211      1.00000
     17      -1.2237      1.00000
     18      -0.9300      1.00000
     19      -0.5914      1.00000
     20      -0.4813      1.00000
     21      -0.1775      1.00000
     22       0.1745      1.00000
     23       0.4458      1.00000
     24       0.7381      1.00000
     25       9.8067      0.00000
     26      10.9347      0.00000
     27      11.2759      0.00000
     28      11.7061      0.00000
     29      11.8378      0.00000
     30      12.2969      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0711      1.00000
      2     -18.5774      1.00000
      3     -18.0451      1.00000
      4     -17.5003      1.00000
      5     -17.4691      1.00000
      6     -17.4196      1.00000
      7      -7.5414      1.00000
      8      -6.4250      1.00000
      9      -5.4724      1.00000
     10      -4.5901      1.00000
     11      -4.3609      1.00000
     12      -3.8981      1.00000
     13      -2.3868      1.00000
     14      -2.0607      1.00000
     15      -2.0102      1.00000
     16      -1.4212      1.00000
     17      -1.2236      1.00000
     18      -0.9300      1.00000
     19      -0.5914      1.00000
     20      -0.4812      1.00000
     21      -0.1776      1.00000
     22       0.1744      1.00000
     23       0.4458      1.00000
     24       0.7380      1.00000
     25       9.8067      0.00000
     26      10.9347      0.00000
     27      11.2759      0.00000
     28      11.7062      0.00000
     29      11.8376      0.00000
     30      12.2968      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0716      1.00000
      2     -18.5769      1.00000
      3     -18.0445      1.00000
      4     -17.4997      1.00000
      5     -17.4694      1.00000
      6     -17.4206      1.00000
      7      -7.5418      1.00000
      8      -6.4244      1.00000
      9      -5.4726      1.00000
     10      -4.5904      1.00000
     11      -4.3606      1.00000
     12      -3.8982      1.00000
     13      -2.3867      1.00000
     14      -2.0608      1.00000
     15      -2.0100      1.00000
     16      -1.4215      1.00000
     17      -1.2235      1.00000
     18      -0.9302      1.00000
     19      -0.5912      1.00000
     20      -0.4811      1.00000
     21      -0.1774      1.00000
     22       0.1743      1.00000
     23       0.4459      1.00000
     24       0.7377      1.00000
     25       9.8068      0.00000
     26      10.9347      0.00000
     27      11.2759      0.00000
     28      11.7065      0.00000
     29      11.8375      0.00000
     30      12.2964      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0708      1.00000
      2     -18.5777      1.00000
      3     -18.0454      1.00000
      4     -17.4997      1.00000
      5     -17.4693      1.00000
      6     -17.4197      1.00000
      7      -7.5413      1.00000
      8      -6.4251      1.00000
      9      -5.4725      1.00000
     10      -4.5900      1.00000
     11      -4.3609      1.00000
     12      -3.8981      1.00000
     13      -2.3868      1.00000
     14      -2.0608      1.00000
     15      -2.0102      1.00000
     16      -1.4209      1.00000
     17      -1.2237      1.00000
     18      -0.9303      1.00000
     19      -0.5916      1.00000
     20      -0.4813      1.00000
     21      -0.1771      1.00000
     22       0.1744      1.00000
     23       0.4458      1.00000
     24       0.7380      1.00000
     25       9.8067      0.00000
     26      10.9347      0.00000
     27      11.2760      0.00000
     28      11.7061      0.00000
     29      11.8377      0.00000
     30      12.2971      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0711      1.00000
      2     -18.5773      1.00000
      3     -18.0453      1.00000
      4     -17.4995      1.00000
      5     -17.4693      1.00000
      6     -17.4201      1.00000
      7      -7.5414      1.00000
      8      -6.4250      1.00000
      9      -5.4725      1.00000
     10      -4.5900      1.00000
     11      -4.3609      1.00000
     12      -3.8981      1.00000
     13      -2.3868      1.00000
     14      -2.0608      1.00000
     15      -2.0101      1.00000
     16      -1.4211      1.00000
     17      -1.2237      1.00000
     18      -0.9304      1.00000
     19      -0.5914      1.00000
     20      -0.4812      1.00000
     21      -0.1771      1.00000
     22       0.1743      1.00000
     23       0.4459      1.00000
     24       0.7378      1.00000
     25       9.8067      0.00000
     26      10.9346      0.00000
     27      11.2758      0.00000
     28      11.7064      0.00000
     29      11.8377      0.00000
     30      12.2971      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0716      1.00000
      2     -18.5769      1.00000
      3     -18.0446      1.00000
      4     -17.4995      1.00000
      5     -17.4695      1.00000
      6     -17.4206      1.00000
      7      -7.5418      1.00000
      8      -6.4244      1.00000
      9      -5.4725      1.00000
     10      -4.5906      1.00000
     11      -4.3605      1.00000
     12      -3.8981      1.00000
     13      -2.3866      1.00000
     14      -2.0609      1.00000
     15      -2.0100      1.00000
     16      -1.4214      1.00000
     17      -1.2235      1.00000
     18      -0.9303      1.00000
     19      -0.5912      1.00000
     20      -0.4812      1.00000
     21      -0.1773      1.00000
     22       0.1743      1.00000
     23       0.4459      1.00000
     24       0.7376      1.00000
     25       9.8068      0.00000
     26      10.9348      0.00000
     27      11.2760      0.00000
     28      11.7065      0.00000
     29      11.8376      0.00000
     30      12.2964      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9527      1.00000
      2     -18.6739      1.00000
      3     -18.0703      1.00000
      4     -17.5015      1.00000
      5     -17.4765      1.00000
      6     -17.4260      1.00000
      7      -7.5209      1.00000
      8      -6.2454      1.00000
      9      -5.6817      1.00000
     10      -4.5722      1.00000
     11      -4.3654      1.00000
     12      -3.8304      1.00000
     13      -2.3510      1.00000
     14      -2.1425      1.00000
     15      -2.0276      1.00000
     16      -1.3175      1.00000
     17      -1.2191      1.00000
     18      -1.0468      1.00000
     19      -0.6442      1.00000
     20      -0.4701      1.00000
     21      -0.1890      1.00000
     22       0.2622      1.00000
     23       0.4128      1.00000
     24       0.7299      1.00000
     25      10.3522      0.00000
     26      10.7288      0.00000
     27      11.1432      0.00000
     28      11.7457      0.00000
     29      12.0435      0.00000
     30      12.2993      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9520      1.00000
      2     -18.6747      1.00000
      3     -18.0706      1.00000
      4     -17.5016      1.00000
      5     -17.4767      1.00000
      6     -17.4253      1.00000
      7      -7.5206      1.00000
      8      -6.2457      1.00000
      9      -5.6817      1.00000
     10      -4.5720      1.00000
     11      -4.3654      1.00000
     12      -3.8305      1.00000
     13      -2.3509      1.00000
     14      -2.1424      1.00000
     15      -2.0279      1.00000
     16      -1.3171      1.00000
     17      -1.2193      1.00000
     18      -1.0469      1.00000
     19      -0.6441      1.00000
     20      -0.4706      1.00000
     21      -0.1887      1.00000
     22       0.2620      1.00000
     23       0.4129      1.00000
     24       0.7300      1.00000
     25      10.3520      0.00000
     26      10.7291      0.00000
     27      11.1431      0.00000
     28      11.7454      0.00000
     29      12.0436      0.00000
     30      12.2998      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9530      1.00000
      2     -18.6736      1.00000
      3     -18.0702      1.00000
      4     -17.5010      1.00000
      5     -17.4767      1.00000
      6     -17.4264      1.00000
      7      -7.5210      1.00000
      8      -6.2452      1.00000
      9      -5.6817      1.00000
     10      -4.5723      1.00000
     11      -4.3654      1.00000
     12      -3.8304      1.00000
     13      -2.3510      1.00000
     14      -2.1426      1.00000
     15      -2.0275      1.00000
     16      -1.3172      1.00000
     17      -1.2189      1.00000
     18      -1.0474      1.00000
     19      -0.6439      1.00000
     20      -0.4705      1.00000
     21      -0.1885      1.00000
     22       0.2618      1.00000
     23       0.4131      1.00000
     24       0.7297      1.00000
     25      10.3521      0.00000
     26      10.7290      0.00000
     27      11.1430      0.00000
     28      11.7458      0.00000
     29      12.0436      0.00000
     30      12.2993      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9527      1.00000
      2     -18.6740      1.00000
      3     -18.0703      1.00000
      4     -17.5010      1.00000
      5     -17.4769      1.00000
      6     -17.4260      1.00000
      7      -7.5209      1.00000
      8      -6.2453      1.00000
      9      -5.6818      1.00000
     10      -4.5724      1.00000
     11      -4.3653      1.00000
     12      -3.8304      1.00000
     13      -2.3509      1.00000
     14      -2.1426      1.00000
     15      -2.0276      1.00000
     16      -1.3170      1.00000
     17      -1.2190      1.00000
     18      -1.0474      1.00000
     19      -0.6439      1.00000
     20      -0.4707      1.00000
     21      -0.1885      1.00000
     22       0.2618      1.00000
     23       0.4131      1.00000
     24       0.7298      1.00000
     25      10.3521      0.00000
     26      10.7292      0.00000
     27      11.1431      0.00000
     28      11.7457      0.00000
     29      12.0436      0.00000
     30      12.2994      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9520      1.00000
      2     -18.6746      1.00000
      3     -18.0708      1.00000
      4     -17.5013      1.00000
      5     -17.4767      1.00000
      6     -17.4254      1.00000
      7      -7.5205      1.00000
      8      -6.2459      1.00000
      9      -5.6816      1.00000
     10      -4.5719      1.00000
     11      -4.3655      1.00000
     12      -3.8305      1.00000
     13      -2.3510      1.00000
     14      -2.1424      1.00000
     15      -2.0278      1.00000
     16      -1.3170      1.00000
     17      -1.2194      1.00000
     18      -1.0470      1.00000
     19      -0.6440      1.00000
     20      -0.4706      1.00000
     21      -0.1886      1.00000
     22       0.2619      1.00000
     23       0.4130      1.00000
     24       0.7300      1.00000
     25      10.3520      0.00000
     26      10.7291      0.00000
     27      11.1429      0.00000
     28      11.7455      0.00000
     29      12.0437      0.00000
     30      12.2997      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9530      1.00000
      2     -18.6737      1.00000
      3     -18.0701      1.00000
      4     -17.5015      1.00000
      5     -17.4765      1.00000
      6     -17.4261      1.00000
      7      -7.5210      1.00000
      8      -6.2451      1.00000
      9      -5.6817      1.00000
     10      -4.5725      1.00000
     11      -4.3653      1.00000
     12      -3.8304      1.00000
     13      -2.3509      1.00000
     14      -2.1426      1.00000
     15      -2.0275      1.00000
     16      -1.3175      1.00000
     17      -1.2190      1.00000
     18      -1.0469      1.00000
     19      -0.6441      1.00000
     20      -0.4702      1.00000
     21      -0.1890      1.00000
     22       0.2621      1.00000
     23       0.4129      1.00000
     24       0.7298      1.00000
     25      10.3521      0.00000
     26      10.7289      0.00000
     27      11.1433      0.00000
     28      11.7458      0.00000
     29      12.0435      0.00000
     30      12.2992      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3706      1.00000
      2     -18.7840      1.00000
      3     -17.5314      1.00000
      4     -17.4165      1.00000
      5     -17.4095      1.00000
      6     -17.3762      1.00000
      7      -8.3198      1.00000
      8      -6.0609      1.00000
      9      -5.0504      1.00000
     10      -4.7562      1.00000
     11      -4.7067      1.00000
     12      -3.9771      1.00000
     13      -2.2136      1.00000
     14      -1.9126      1.00000
     15      -1.7868      1.00000
     16      -1.3431      1.00000
     17      -1.0276      1.00000
     18      -0.9169      1.00000
     19      -0.7533      1.00000
     20      -0.6244      1.00000
     21      -0.3802      1.00000
     22       0.2477      1.00000
     23       0.6899      1.00000
     24       0.6942      1.00000
     25       8.4752      0.00000
     26      10.4359      0.00000
     27      10.6999      0.00000
     28      10.9027      0.00000
     29      12.1066      0.00000
     30      12.2616      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3300      1.00000
      2     -18.7641      1.00000
      3     -17.5846      1.00000
      4     -17.4464      1.00000
      5     -17.4078      1.00000
      6     -17.3869      1.00000
      7      -8.2188      1.00000
      8      -6.1018      1.00000
      9      -5.1501      1.00000
     10      -4.6984      1.00000
     11      -4.6205      1.00000
     12      -3.9944      1.00000
     13      -2.2821      1.00000
     14      -1.8960      1.00000
     15      -1.8031      1.00000
     16      -1.4270      1.00000
     17      -1.1352      1.00000
     18      -0.8350      1.00000
     19      -0.6525      1.00000
     20      -0.5747      1.00000
     21      -0.3264      1.00000
     22       0.1947      1.00000
     23       0.5808      1.00000
     24       0.7460      1.00000
     25       8.6569      0.00000
     26      10.5305      0.00000
     27      10.7436      0.00000
     28      11.0438      0.00000
     29      12.0254      0.00000
     30      12.2360      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3294      1.00000
      2     -18.7657      1.00000
      3     -17.5776      1.00000
      4     -17.4389      1.00000
      5     -17.4251      1.00000
      6     -17.3830      1.00000
      7      -8.2185      1.00000
      8      -6.1005      1.00000
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     12      -4.0066      1.00000
     13      -2.2890      1.00000
     14      -1.8914      1.00000
     15      -1.8170      1.00000
     16      -1.3953      1.00000
     17      -1.1069      1.00000
     18      -0.8439      1.00000
     19      -0.7062      1.00000
     20      -0.5511      1.00000
     21      -0.3294      1.00000
     22       0.1986      1.00000
     23       0.6277      1.00000
     24       0.6980      1.00000
     25       8.6664      0.00000
     26      10.4922      0.00000
     27      10.7645      0.00000
     28      10.9970      0.00000
     29      12.0992      0.00000
     30      12.2206      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3300      1.00000
      2     -18.7641      1.00000
      3     -17.5842      1.00000
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      9      -5.1501      1.00000
     10      -4.6983      1.00000
     11      -4.6207      1.00000
     12      -3.9944      1.00000
     13      -2.2821      1.00000
     14      -1.8961      1.00000
     15      -1.8031      1.00000
     16      -1.4268      1.00000
     17      -1.1353      1.00000
     18      -0.8350      1.00000
     19      -0.6523      1.00000
     20      -0.5747      1.00000
     21      -0.3265      1.00000
     22       0.1946      1.00000
     23       0.5809      1.00000
     24       0.7458      1.00000
     25       8.6569      0.00000
     26      10.5305      0.00000
     27      10.7439      0.00000
     28      11.0435      0.00000
     29      12.0254      0.00000
     30      12.2359      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3294      1.00000
      2     -18.7657      1.00000
      3     -17.5770      1.00000
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      9      -5.1504      1.00000
     10      -4.7070      1.00000
     11      -4.6063      1.00000
     12      -4.0067      1.00000
     13      -2.2888      1.00000
     14      -1.8915      1.00000
     15      -1.8168      1.00000
     16      -1.3959      1.00000
     17      -1.1069      1.00000
     18      -0.8435      1.00000
     19      -0.7060      1.00000
     20      -0.5514      1.00000
     21      -0.3292      1.00000
     22       0.1989      1.00000
     23       0.6270      1.00000
     24       0.6984      1.00000
     25       8.6664      0.00000
     26      10.4924      0.00000
     27      10.7644      0.00000
     28      10.9972      0.00000
     29      12.0993      0.00000
     30      12.2203      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3299      1.00000
      2     -18.7642      1.00000
      3     -17.5848      1.00000
      4     -17.4472      1.00000
      5     -17.4067      1.00000
      6     -17.3870      1.00000
      7      -8.2188      1.00000
      8      -6.1017      1.00000
      9      -5.1505      1.00000
     10      -4.6987      1.00000
     11      -4.6198      1.00000
     12      -3.9945      1.00000
     13      -2.2820      1.00000
     14      -1.8959      1.00000
     15      -1.8031      1.00000
     16      -1.4274      1.00000
     17      -1.1351      1.00000
     18      -0.8347      1.00000
     19      -0.6528      1.00000
     20      -0.5748      1.00000
     21      -0.3262      1.00000
     22       0.1948      1.00000
     23       0.5805      1.00000
     24       0.7463      1.00000
     25       8.6569      0.00000
     26      10.5306      0.00000
     27      10.7432      0.00000
     28      11.0442      0.00000
     29      12.0256      0.00000
     30      12.2359      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3295      1.00000
      2     -18.7656      1.00000
      3     -17.5769      1.00000
      4     -17.4387      1.00000
      5     -17.4247      1.00000
      6     -17.3842      1.00000
      7      -8.2185      1.00000
      8      -6.1003      1.00000
      9      -5.1503      1.00000
     10      -4.7073      1.00000
     11      -4.6060      1.00000
     12      -4.0067      1.00000
     13      -2.2886      1.00000
     14      -1.8915      1.00000
     15      -1.8167      1.00000
     16      -1.3962      1.00000
     17      -1.1069      1.00000
     18      -0.8435      1.00000
     19      -0.7060      1.00000
     20      -0.5515      1.00000
     21      -0.3291      1.00000
     22       0.1990      1.00000
     23       0.6266      1.00000
     24       0.6986      1.00000
     25       8.6664      0.00000
     26      10.4924      0.00000
     27      10.7643      0.00000
     28      10.9973      0.00000
     29      12.0992      0.00000
     30      12.2204      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2219      1.00000
      2     -18.7053      1.00000
      3     -17.7638      1.00000
      4     -17.4773      1.00000
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      8      -6.2168      1.00000
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     10      -4.6453      1.00000
     11      -4.4170      1.00000
     12      -4.0290      1.00000
     13      -2.3924      1.00000
     14      -1.9893      1.00000
     15      -1.8046      1.00000
     16      -1.5526      1.00000
     17      -1.2118      1.00000
     18      -0.7076      1.00000
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     20      -0.4451      1.00000
     21      -0.1913      1.00000
     22       0.0195      1.00000
     23       0.4536      1.00000
     24       0.7536      1.00000
     25       9.1462      0.00000
     26      10.8230      0.00000
     27      10.8798      0.00000
     28      11.4445      0.00000
     29      11.8262      0.00000
     30      12.1609      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2175      1.00000
      2     -18.7170      1.00000
      3     -17.7365      1.00000
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     10      -4.6259      1.00000
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     13      -2.4201      1.00000
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     16      -1.4551      1.00000
     17      -1.1476      1.00000
     18      -0.7732      1.00000
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     20      -0.4299      1.00000
     21      -0.2162      1.00000
     22       0.0872      1.00000
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     24       0.6143      1.00000
     25       9.1964      0.00000
     26      10.5858      0.00000
     27      10.9628      0.00000
     28      11.2179      0.00000
     29      12.1348      0.00000
     30      12.1808      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2220      1.00000
      2     -18.7053      1.00000
      3     -17.7632      1.00000
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     10      -4.6456      1.00000
     11      -4.4169      1.00000
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     13      -2.3925      1.00000
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     17      -1.2118      1.00000
     18      -0.7075      1.00000
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     20      -0.4449      1.00000
     21      -0.1913      1.00000
     22       0.0194      1.00000
     23       0.4537      1.00000
     24       0.7534      1.00000
     25       9.1462      0.00000
     26      10.8229      0.00000
     27      10.8801      0.00000
     28      11.4442      0.00000
     29      11.8261      0.00000
     30      12.1607      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2178      1.00000
      2     -18.7168      1.00000
      3     -17.7353      1.00000
      4     -17.4787      1.00000
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      7      -7.9493      1.00000
      8      -6.2085      1.00000
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     10      -4.6269      1.00000
     11      -4.3997      1.00000
     12      -4.0945      1.00000
     13      -2.4198      1.00000
     14      -1.9936      1.00000
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     16      -1.4554      1.00000
     17      -1.1481      1.00000
     18      -0.7729      1.00000
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     20      -0.4300      1.00000
     21      -0.2159      1.00000
     22       0.0875      1.00000
     23       0.5747      1.00000
     24       0.6135      1.00000
     25       9.1964      0.00000
     26      10.5861      0.00000
     27      10.9627      0.00000
     28      11.2180      0.00000
     29      12.1347      0.00000
     30      12.1806      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2215      1.00000
      2     -18.7057      1.00000
      3     -17.7646      1.00000
      4     -17.4776      1.00000
      5     -17.4206      1.00000
      6     -17.4046      1.00000
      7      -7.9506      1.00000
      8      -6.2169      1.00000
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     10      -4.6447      1.00000
     11      -4.4169      1.00000
     12      -4.0292      1.00000
     13      -2.3923      1.00000
     14      -1.9893      1.00000
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     16      -1.5531      1.00000
     17      -1.2116      1.00000
     18      -0.7077      1.00000
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     20      -0.4456      1.00000
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     22       0.0198      1.00000
     23       0.4535      1.00000
     24       0.7541      1.00000
     25       9.1462      0.00000
     26      10.8230      0.00000
     27      10.8794      0.00000
     28      11.4448      0.00000
     29      11.8264      0.00000
     30      12.1611      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2179      1.00000
      2     -18.7167      1.00000
      3     -17.7351      1.00000
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      8      -6.2085      1.00000
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     10      -4.6273      1.00000
     11      -4.3995      1.00000
     12      -4.0946      1.00000
     13      -2.4197      1.00000
     14      -1.9936      1.00000
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     16      -1.4556      1.00000
     17      -1.1482      1.00000
     18      -0.7728      1.00000
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     20      -0.4300      1.00000
     21      -0.2158      1.00000
     22       0.0876      1.00000
     23       0.5748      1.00000
     24       0.6131      1.00000
     25       9.1964      0.00000
     26      10.5863      0.00000
     27      10.9626      0.00000
     28      11.2180      0.00000
     29      12.1346      0.00000
     30      12.1806      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -18.6180      1.00000
      3     -17.9932      1.00000
      4     -17.5031      1.00000
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     10      -4.6098      1.00000
     11      -4.2499      1.00000
     12      -4.0654      1.00000
     13      -2.4325      1.00000
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     15      -1.6573      1.00000
     16      -1.6302      1.00000
     17      -1.1783      1.00000
     18      -0.7052      1.00000
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     20      -0.2790      1.00000
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     22       0.0094      1.00000
     23       0.3298      1.00000
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     25       9.8304      0.00000
     26      10.9554      0.00000
     27      11.2070      0.00000
     28      11.6602      0.00000
     29      11.7865      0.00000
     30      12.2885      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0832      1.00000
      2     -18.6444      1.00000
      3     -17.9590      1.00000
      4     -17.5124      1.00000
      5     -17.4610      1.00000
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      7      -7.6188      1.00000
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     10      -4.5728      1.00000
     11      -4.2280      1.00000
     12      -4.1605      1.00000
     13      -2.4759      1.00000
     14      -2.2157      1.00000
     15      -1.6965      1.00000
     16      -1.4816      1.00000
     17      -1.1148      1.00000
     18      -0.8360      1.00000
     19      -0.5969      1.00000
     20      -0.3327      1.00000
     21      -0.1385      1.00000
     22       0.0651      1.00000
     23       0.4018      1.00000
     24       0.6328      1.00000
     25       9.9089      0.00000
     26      10.7248      0.00000
     27      11.1693      0.00000
     28      11.4287      0.00000
     29      12.0605      0.00000
     30      12.2452      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0928      1.00000
      2     -18.6178      1.00000
      3     -17.9926      1.00000
      4     -17.5030      1.00000
      5     -17.4482      1.00000
      6     -17.4135      1.00000
      7      -7.6215      1.00000
      8      -6.3810      1.00000
      9      -5.4327      1.00000
     10      -4.6102      1.00000
     11      -4.2497      1.00000
     12      -4.0654      1.00000
     13      -2.4326      1.00000
     14      -2.2532      1.00000
     15      -1.6572      1.00000
     16      -1.6303      1.00000
     17      -1.1783      1.00000
     18      -0.7050      1.00000
     19      -0.5441      1.00000
     20      -0.2788      1.00000
     21      -0.2086      1.00000
     22       0.0092      1.00000
     23       0.3298      1.00000
     24       0.7268      1.00000
     25       9.8304      0.00000
     26      10.9557      0.00000
     27      11.2070      0.00000
     28      11.6600      0.00000
     29      11.7865      0.00000
     30      12.2881      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0840      1.00000
      2     -18.6438      1.00000
      3     -17.9578      1.00000
      4     -17.5117      1.00000
      5     -17.4610      1.00000
      6     -17.4101      1.00000
      7      -7.6195      1.00000
      8      -6.3692      1.00000
      9      -5.4434      1.00000
     10      -4.5739      1.00000
     11      -4.2275      1.00000
     12      -4.1605      1.00000
     13      -2.4757      1.00000
     14      -2.2159      1.00000
     15      -1.6961      1.00000
     16      -1.4818      1.00000
     17      -1.1154      1.00000
     18      -0.8354      1.00000
     19      -0.5967      1.00000
     20      -0.3323      1.00000
     21      -0.1384      1.00000
     22       0.0653      1.00000
     23       0.4019      1.00000
     24       0.6318      1.00000
     25       9.9088      0.00000
     26      10.7251      0.00000
     27      11.1689      0.00000
     28      11.4293      0.00000
     29      12.0603      0.00000
     30      12.2451      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0917      1.00000
      2     -18.6188      1.00000
      3     -17.9942      1.00000
      4     -17.5037      1.00000
      5     -17.4489      1.00000
      6     -17.4107      1.00000
      7      -7.6206      1.00000
      8      -6.3819      1.00000
      9      -5.4338      1.00000
     10      -4.6088      1.00000
     11      -4.2497      1.00000
     12      -4.0658      1.00000
     13      -2.4324      1.00000
     14      -2.2533      1.00000
     15      -1.6576      1.00000
     16      -1.6300      1.00000
     17      -1.1781      1.00000
     18      -0.7056      1.00000
     19      -0.5445      1.00000
     20      -0.2794      1.00000
     21      -0.2086      1.00000
     22       0.0098      1.00000
     23       0.3297      1.00000
     24       0.7277      1.00000
     25       9.8305      0.00000
     26      10.9550      0.00000
     27      11.2071      0.00000
     28      11.6604      0.00000
     29      11.7863      0.00000
     30      12.2893      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0844      1.00000
      2     -18.6434      1.00000
      3     -17.9574      1.00000
      4     -17.5113      1.00000
      5     -17.4609      1.00000
      6     -17.4109      1.00000
      7      -7.6197      1.00000
      8      -6.3691      1.00000
      9      -5.4430      1.00000
     10      -4.5744      1.00000
     11      -4.2276      1.00000
     12      -4.1603      1.00000
     13      -2.4755      1.00000
     14      -2.2160      1.00000
     15      -1.6960      1.00000
     16      -1.4819      1.00000
     17      -1.1156      1.00000
     18      -0.8351      1.00000
     19      -0.5967      1.00000
     20      -0.3322      1.00000
     21      -0.1384      1.00000
     22       0.0654      1.00000
     23       0.4019      1.00000
     24       0.6314      1.00000
     25       9.9088      0.00000
     26      10.7253      0.00000
     27      11.1685      0.00000
     28      11.4295      0.00000
     29      12.0603      0.00000
     30      12.2451      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0256      1.00000
      2     -18.5726      1.00000
      3     -18.1022      1.00000
      4     -17.5206      1.00000
      5     -17.4618      1.00000
      6     -17.4152      1.00000
      7      -7.4444      1.00000
      8      -6.4803      1.00000
      9      -5.4835      1.00000
     10      -4.5778      1.00000
     11      -4.2238      1.00000
     12      -4.0841      1.00000
     13      -2.4212      1.00000
     14      -2.3698      1.00000
     15      -1.6894      1.00000
     16      -1.4834      1.00000
     17      -1.1158      1.00000
     18      -0.8728      1.00000
     19      -0.5336      1.00000
     20      -0.3176      1.00000
     21      -0.1580      1.00000
     22       0.1847      1.00000
     23       0.2109      1.00000
     24       0.6801      1.00000
     25      10.4139      0.00000
     26      10.7643      0.00000
     27      11.1837      0.00000
     28      11.5395      0.00000
     29      12.1497      0.00000
     30      12.2107      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0244      1.00000
      2     -18.5736      1.00000
      3     -18.1034      1.00000
      4     -17.5214      1.00000
      5     -17.4619      1.00000
      6     -17.4133      1.00000
      7      -7.4433      1.00000
      8      -6.4815      1.00000
      9      -5.4842      1.00000
     10      -4.5766      1.00000
     11      -4.2235      1.00000
     12      -4.0847      1.00000
     13      -2.4212      1.00000
     14      -2.3697      1.00000
     15      -1.6899      1.00000
     16      -1.4831      1.00000
     17      -1.1155      1.00000
     18      -0.8735      1.00000
     19      -0.5339      1.00000
     20      -0.3176      1.00000
     21      -0.1585      1.00000
     22       0.1847      1.00000
     23       0.2110      1.00000
     24       0.6809      1.00000
     25      10.4140      0.00000
     26      10.7640      0.00000
     27      11.1835      0.00000
     28      11.5394      0.00000
     29      12.1499      0.00000
     30      12.2106      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0261      1.00000
      2     -18.5721      1.00000
      3     -18.1018      1.00000
      4     -17.5204      1.00000
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     10      -4.5782      1.00000
     11      -4.2239      1.00000
     12      -4.0840      1.00000
     13      -2.4211      1.00000
     14      -2.3699      1.00000
     15      -1.6893      1.00000
     16      -1.4835      1.00000
     17      -1.1159      1.00000
     18      -0.8724      1.00000
     19      -0.5336      1.00000
     20      -0.3177      1.00000
     21      -0.1579      1.00000
     22       0.1848      1.00000
     23       0.2108      1.00000
     24       0.6797      1.00000
     25      10.4138      0.00000
     26      10.7644      0.00000
     27      11.1837      0.00000
     28      11.5395      0.00000
     29      12.1496      0.00000
     30      12.2107      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2537      1.00000
      2     -18.7287      1.00000
      3     -17.6949      1.00000
      4     -17.4692      1.00000
      5     -17.4284      1.00000
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      7      -8.0327      1.00000
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      9      -5.2798      1.00000
     10      -4.6399      1.00000
     11      -4.4746      1.00000
     12      -4.0418      1.00000
     13      -2.3775      1.00000
     14      -1.9192      1.00000
     15      -1.8403      1.00000
     16      -1.4853      1.00000
     17      -1.1747      1.00000
     18      -0.7644      1.00000
     19      -0.6065      1.00000
     20      -0.4676      1.00000
     21      -0.2422      1.00000
     22       0.0968      1.00000
     23       0.5283      1.00000
     24       0.7055      1.00000
     25       9.0088      0.00000
     26      10.6392      0.00000
     27      10.8596      0.00000
     28      11.2508      0.00000
     29      11.9932      0.00000
     30      12.1949      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7287      1.00000
      3     -17.6944      1.00000
      4     -17.4692      1.00000
      5     -17.4289      1.00000
      6     -17.3981      1.00000
      7      -8.0328      1.00000
      8      -6.1739      1.00000
      9      -5.2798      1.00000
     10      -4.6399      1.00000
     11      -4.4746      1.00000
     12      -4.0418      1.00000
     13      -2.3775      1.00000
     14      -1.9191      1.00000
     15      -1.8405      1.00000
     16      -1.4852      1.00000
     17      -1.1747      1.00000
     18      -0.7644      1.00000
     19      -0.6063      1.00000
     20      -0.4676      1.00000
     21      -0.2423      1.00000
     22       0.0968      1.00000
     23       0.5283      1.00000
     24       0.7053      1.00000
     25       9.0088      0.00000
     26      10.6392      0.00000
     27      10.8599      0.00000
     28      11.2505      0.00000
     29      11.9931      0.00000
     30      12.1948      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2540      1.00000
      2     -18.7286      1.00000
      3     -17.6934      1.00000
      4     -17.4689      1.00000
      5     -17.4291      1.00000
      6     -17.3990      1.00000
      7      -8.0329      1.00000
      8      -6.1737      1.00000
      9      -5.2798      1.00000
     10      -4.6402      1.00000
     11      -4.4743      1.00000
     12      -4.0419      1.00000
     13      -2.3773      1.00000
     14      -1.9191      1.00000
     15      -1.8405      1.00000
     16      -1.4856      1.00000
     17      -1.1750      1.00000
     18      -0.7642      1.00000
     19      -0.6058      1.00000
     20      -0.4677      1.00000
     21      -0.2421      1.00000
     22       0.0970      1.00000
     23       0.5279      1.00000
     24       0.7052      1.00000
     25       9.0088      0.00000
     26      10.6394      0.00000
     27      10.8600      0.00000
     28      11.2504      0.00000
     29      11.9928      0.00000
     30      12.1947      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2537      1.00000
      2     -18.7288      1.00000
      3     -17.6947      1.00000
      4     -17.4694      1.00000
      5     -17.4275      1.00000
      6     -17.3989      1.00000
      7      -8.0327      1.00000
      8      -6.1738      1.00000
      9      -5.2801      1.00000
     10      -4.6403      1.00000
     11      -4.4739      1.00000
     12      -4.0420      1.00000
     13      -2.3773      1.00000
     14      -1.9194      1.00000
     15      -1.8400      1.00000
     16      -1.4857      1.00000
     17      -1.1748      1.00000
     18      -0.7643      1.00000
     19      -0.6064      1.00000
     20      -0.4679      1.00000
     21      -0.2420      1.00000
     22       0.0970      1.00000
     23       0.5279      1.00000
     24       0.7056      1.00000
     25       9.0088      0.00000
     26      10.6394      0.00000
     27      10.8593      0.00000
     28      11.2511      0.00000
     29      11.9931      0.00000
     30      12.1949      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2538      1.00000
      2     -18.7287      1.00000
      3     -17.6944      1.00000
      4     -17.4692      1.00000
      5     -17.4276      1.00000
      6     -17.3993      1.00000
      7      -8.0328      1.00000
      8      -6.1738      1.00000
      9      -5.2800      1.00000
     10      -4.6403      1.00000
     11      -4.4739      1.00000
     12      -4.0421      1.00000
     13      -2.3772      1.00000
     14      -1.9194      1.00000
     15      -1.8400      1.00000
     16      -1.4859      1.00000
     17      -1.1749      1.00000
     18      -0.7642      1.00000
     19      -0.6063      1.00000
     20      -0.4680      1.00000
     21      -0.2419      1.00000
     22       0.0971      1.00000
     23       0.5277      1.00000
     24       0.7056      1.00000
     25       9.0088      0.00000
     26      10.6395      0.00000
     27      10.8593      0.00000
     28      11.2510      0.00000
     29      11.9931      0.00000
     30      12.1948      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2540      1.00000
      2     -18.7285      1.00000
      3     -17.6936      1.00000
      4     -17.4688      1.00000
      5     -17.4288      1.00000
      6     -17.3993      1.00000
      7      -8.0329      1.00000
      8      -6.1737      1.00000
      9      -5.2797      1.00000
     10      -4.6404      1.00000
     11      -4.4742      1.00000
     12      -4.0419      1.00000
     13      -2.3772      1.00000
     14      -1.9192      1.00000
     15      -1.8403      1.00000
     16      -1.4858      1.00000
     17      -1.1750      1.00000
     18      -0.7642      1.00000
     19      -0.6059      1.00000
     20      -0.4678      1.00000
     21      -0.2420      1.00000
     22       0.0971      1.00000
     23       0.5277      1.00000
     24       0.7053      1.00000
     25       9.0088      0.00000
     26      10.6395      0.00000
     27      10.8598      0.00000
     28      11.2506      0.00000
     29      11.9927      0.00000
     30      12.1948      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1308      1.00000
      2     -18.6566      1.00000
      3     -17.9058      1.00000
      4     -17.4927      1.00000
      5     -17.4459      1.00000
      6     -17.4151      1.00000
      7      -7.7254      1.00000
      8      -6.3046      1.00000
      9      -5.4399      1.00000
     10      -4.5890      1.00000
     11      -4.3036      1.00000
     12      -4.0719      1.00000
     13      -2.4381      1.00000
     14      -2.1350      1.00000
     15      -1.7625      1.00000
     16      -1.5549      1.00000
     17      -1.1805      1.00000
     18      -0.7309      1.00000
     19      -0.5451      1.00000
     20      -0.3236      1.00000
     21      -0.1008      1.00000
     22      -0.0762      1.00000
     23       0.4063      1.00000
     24       0.6909      1.00000
     25       9.5896      0.00000
     26      10.8827      0.00000
     27      11.1085      0.00000
     28      11.6637      0.00000
     29      11.8317      0.00000
     30      12.1026      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1265      1.00000
      2     -18.6687      1.00000
      3     -17.8863      1.00000
      4     -17.4978      1.00000
      5     -17.4569      1.00000
      6     -17.4109      1.00000
      7      -7.7241      1.00000
      8      -6.2977      1.00000
      9      -5.4459      1.00000
     10      -4.5705      1.00000
     11      -4.2905      1.00000
     12      -4.1247      1.00000
     13      -2.4596      1.00000
     14      -2.1214      1.00000
     15      -1.7591      1.00000
     16      -1.4977      1.00000
     17      -1.1343      1.00000
     18      -0.8114      1.00000
     19      -0.5589      1.00000
     20      -0.3458      1.00000
     21      -0.1401      1.00000
     22       0.0140      1.00000
     23       0.4686      1.00000
     24       0.6143      1.00000
     25       9.6292      0.00000
     26      10.7464      0.00000
     27      11.0890      0.00000
     28      11.4914      0.00000
     29      12.0638      0.00000
     30      12.1241      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1314      1.00000
      2     -18.6562      1.00000
      3     -17.9045      1.00000
      4     -17.4926      1.00000
      5     -17.4462      1.00000
      6     -17.4161      1.00000
      7      -7.7258      1.00000
      8      -6.3040      1.00000
      9      -5.4399      1.00000
     10      -4.5894      1.00000
     11      -4.3032      1.00000
     12      -4.0721      1.00000
     13      -2.4380      1.00000
     14      -2.1350      1.00000
     15      -1.7625      1.00000
     16      -1.5552      1.00000
     17      -1.1805      1.00000
     18      -0.7305      1.00000
     19      -0.5450      1.00000
     20      -0.3230      1.00000
     21      -0.1015      1.00000
     22      -0.0754      1.00000
     23       0.4059      1.00000
     24       0.6905      1.00000
     25       9.5896      0.00000
     26      10.8832      0.00000
     27      11.1086      0.00000
     28      11.6634      0.00000
     29      11.8311      0.00000
     30      12.1024      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1266      1.00000
      2     -18.6687      1.00000
      3     -17.8861      1.00000
      4     -17.4970      1.00000
      5     -17.4565      1.00000
      6     -17.4123      1.00000
      7      -7.7243      1.00000
      8      -6.2974      1.00000
      9      -5.4458      1.00000
     10      -4.5712      1.00000
     11      -4.2898      1.00000
     12      -4.1250      1.00000
     13      -2.4594      1.00000
     14      -2.1217      1.00000
     15      -1.7588      1.00000
     16      -1.4977      1.00000
     17      -1.1347      1.00000
     18      -0.8114      1.00000
     19      -0.5592      1.00000
     20      -0.3456      1.00000
     21      -0.1397      1.00000
     22       0.0141      1.00000
     23       0.4688      1.00000
     24       0.6138      1.00000
     25       9.6292      0.00000
     26      10.7467      0.00000
     27      11.0885      0.00000
     28      11.4919      0.00000
     29      12.0635      0.00000
     30      12.1245      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1306      1.00000
      2     -18.6568      1.00000
      3     -17.9060      1.00000
      4     -17.4928      1.00000
      5     -17.4461      1.00000
      6     -17.4146      1.00000
      7      -7.7253      1.00000
      8      -6.3045      1.00000
      9      -5.4404      1.00000
     10      -4.5887      1.00000
     11      -4.3032      1.00000
     12      -4.0723      1.00000
     13      -2.4378      1.00000
     14      -2.1351      1.00000
     15      -1.7623      1.00000
     16      -1.5553      1.00000
     17      -1.1804      1.00000
     18      -0.7308      1.00000
     19      -0.5456      1.00000
     20      -0.3237      1.00000
     21      -0.1012      1.00000
     22      -0.0752      1.00000
     23       0.4059      1.00000
     24       0.6912      1.00000
     25       9.5896      0.00000
     26      10.8828      0.00000
     27      11.1084      0.00000
     28      11.6635      0.00000
     29      11.8314      0.00000
     30      12.1033      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1272      1.00000
      2     -18.6682      1.00000
      3     -17.8850      1.00000
      4     -17.4970      1.00000
      5     -17.4570      1.00000
      6     -17.4128      1.00000
      7      -7.7247      1.00000
      8      -6.2971      1.00000
      9      -5.4455      1.00000
     10      -4.5715      1.00000
     11      -4.2898      1.00000
     12      -4.1250      1.00000
     13      -2.4593      1.00000
     14      -2.1217      1.00000
     15      -1.7587      1.00000
     16      -1.4981      1.00000
     17      -1.1349      1.00000
     18      -0.8108      1.00000
     19      -0.5587      1.00000
     20      -0.3453      1.00000
     21      -0.1401      1.00000
     22       0.0144      1.00000
     23       0.4684      1.00000
     24       0.6135      1.00000
     25       9.6291      0.00000
     26      10.7470      0.00000
     27      11.0889      0.00000
     28      11.4915      0.00000
     29      12.0634      0.00000
     30      12.1239      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1269      1.00000
      2     -18.6684      1.00000
      3     -17.8857      1.00000
      4     -17.4968      1.00000
      5     -17.4564      1.00000
      6     -17.4129      1.00000
      7      -7.7245      1.00000
      8      -6.2973      1.00000
      9      -5.4456      1.00000
     10      -4.5714      1.00000
     11      -4.2897      1.00000
     12      -4.1251      1.00000
     13      -2.4593      1.00000
     14      -2.1218      1.00000
     15      -1.7587      1.00000
     16      -1.4978      1.00000
     17      -1.1349      1.00000
     18      -0.8111      1.00000
     19      -0.5591      1.00000
     20      -0.3454      1.00000
     21      -0.1397      1.00000
     22       0.0143      1.00000
     23       0.4687      1.00000
     24       0.6135      1.00000
     25       9.6292      0.00000
     26      10.7469      0.00000
     27      11.0884      0.00000
     28      11.4919      0.00000
     29      12.0634      0.00000
     30      12.1245      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1305      1.00000
      2     -18.6569      1.00000
      3     -17.9061      1.00000
      4     -17.4929      1.00000
      5     -17.4460      1.00000
      6     -17.4144      1.00000
      7      -7.7252      1.00000
      8      -6.3046      1.00000
      9      -5.4405      1.00000
     10      -4.5887      1.00000
     11      -4.3032      1.00000
     12      -4.0722      1.00000
     13      -2.4379      1.00000
     14      -2.1351      1.00000
     15      -1.7625      1.00000
     16      -1.5551      1.00000
     17      -1.1804      1.00000
     18      -0.7309      1.00000
     19      -0.5456      1.00000
     20      -0.3237      1.00000
     21      -0.1010      1.00000
     22      -0.0754      1.00000
     23       0.4061      1.00000
     24       0.6913      1.00000
     25       9.5896      0.00000
     26      10.8827      0.00000
     27      11.1084      0.00000
     28      11.6635      0.00000
     29      11.8315      0.00000
     30      12.1034      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1271      1.00000
      2     -18.6683      1.00000
      3     -17.8850      1.00000
      4     -17.4973      1.00000
      5     -17.4570      1.00000
      6     -17.4123      1.00000
      7      -7.7246      1.00000
      8      -6.2971      1.00000
      9      -5.4457      1.00000
     10      -4.5711      1.00000
     11      -4.2899      1.00000
     12      -4.1250      1.00000
     13      -2.4594      1.00000
     14      -2.1216      1.00000
     15      -1.7588      1.00000
     16      -1.4980      1.00000
     17      -1.1348      1.00000
     18      -0.8109      1.00000
     19      -0.5586      1.00000
     20      -0.3453      1.00000
     21      -0.1402      1.00000
     22       0.0144      1.00000
     23       0.4683      1.00000
     24       0.6137      1.00000
     25       9.6292      0.00000
     26      10.7468      0.00000
     27      11.0891      0.00000
     28      11.4914      0.00000
     29      12.0636      0.00000
     30      12.1238      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1311      1.00000
      2     -18.6564      1.00000
      3     -17.9052      1.00000
      4     -17.4928      1.00000
      5     -17.4460      1.00000
      6     -17.4155      1.00000
      7      -7.7256      1.00000
      8      -6.3043      1.00000
      9      -5.4398      1.00000
     10      -4.5894      1.00000
     11      -4.3034      1.00000
     12      -4.0719      1.00000
     13      -2.4381      1.00000
     14      -2.1349      1.00000
     15      -1.7626      1.00000
     16      -1.5548      1.00000
     17      -1.1805      1.00000
     18      -0.7307      1.00000
     19      -0.5450      1.00000
     20      -0.3234      1.00000
     21      -0.1010      1.00000
     22      -0.0761      1.00000
     23       0.4063      1.00000
     24       0.6907      1.00000
     25       9.5896      0.00000
     26      10.8829      0.00000
     27      11.1086      0.00000
     28      11.6635      0.00000
     29      11.8315      0.00000
     30      12.1023      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1264      1.00000
      2     -18.6688      1.00000
      3     -17.8867      1.00000
      4     -17.4976      1.00000
      5     -17.4567      1.00000
      6     -17.4110      1.00000
      7      -7.7240      1.00000
      8      -6.2979      1.00000
      9      -5.4458      1.00000
     10      -4.5704      1.00000
     11      -4.2906      1.00000
     12      -4.1247      1.00000
     13      -2.4596      1.00000
     14      -2.1215      1.00000
     15      -1.7590      1.00000
     16      -1.4976      1.00000
     17      -1.1343      1.00000
     18      -0.8115      1.00000
     19      -0.5590      1.00000
     20      -0.3459      1.00000
     21      -0.1399      1.00000
     22       0.0139      1.00000
     23       0.4687      1.00000
     24       0.6144      1.00000
     25       9.6292      0.00000
     26      10.7464      0.00000
     27      11.0887      0.00000
     28      11.4917      0.00000
     29      12.0639      0.00000
     30      12.1243      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1312      1.00000
      2     -18.6563      1.00000
      3     -17.9049      1.00000
      4     -17.4925      1.00000
      5     -17.4464      1.00000
      6     -17.4157      1.00000
      7      -7.7257      1.00000
      8      -6.3041      1.00000
      9      -5.4400      1.00000
     10      -4.5893      1.00000
     11      -4.3033      1.00000
     12      -4.0721      1.00000
     13      -2.4379      1.00000
     14      -2.1351      1.00000
     15      -1.7624      1.00000
     16      -1.5553      1.00000
     17      -1.1805      1.00000
     18      -0.7306      1.00000
     19      -0.5452      1.00000
     20      -0.3232      1.00000
     21      -0.1016      1.00000
     22      -0.0751      1.00000
     23       0.4058      1.00000
     24       0.6907      1.00000
     25       9.5896      0.00000
     26      10.8833      0.00000
     27      11.1086      0.00000
     28      11.6634      0.00000
     29      11.8310      0.00000
     30      12.1026      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0256      1.00000
      2     -18.5755      1.00000
      3     -18.0964      1.00000
      4     -17.5134      1.00000
      5     -17.4655      1.00000
      6     -17.4220      1.00000
      7      -7.4421      1.00000
      8      -6.4478      1.00000
      9      -5.5491      1.00000
     10      -4.5601      1.00000
     11      -4.2278      1.00000
     12      -4.0767      1.00000
     13      -2.4444      1.00000
     14      -2.2870      1.00000
     15      -1.7701      1.00000
     16      -1.4550      1.00000
     17      -1.1494      1.00000
     18      -0.8574      1.00000
     19      -0.4884      1.00000
     20      -0.2923      1.00000
     21      -0.1700      1.00000
     22       0.1172      1.00000
     23       0.2669      1.00000
     24       0.6513      1.00000
     25      10.2606      0.00000
     26      10.9198      0.00000
     27      11.3136      0.00000
     28      11.5809      0.00000
     29      11.8494      0.00000
     30      12.2507      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5921      1.00000
      3     -18.0790      1.00000
      4     -17.5190      1.00000
      5     -17.4683      1.00000
      6     -17.4201      1.00000
      7      -7.4409      1.00000
      8      -6.4425      1.00000
      9      -5.5546      1.00000
     10      -4.5452      1.00000
     11      -4.2230      1.00000
     12      -4.1113      1.00000
     13      -2.4663      1.00000
     14      -2.2672      1.00000
     15      -1.7578      1.00000
     16      -1.4213      1.00000
     17      -1.0983      1.00000
     18      -0.9418      1.00000
     19      -0.4919      1.00000
     20      -0.3400      1.00000
     21      -0.1120      1.00000
     22       0.1071      1.00000
     23       0.3146      1.00000
     24       0.6102      1.00000
     25      10.2978      0.00000
     26      10.8911      0.00000
     27      11.1631      0.00000
     28      11.5514      0.00000
     29      12.0042      0.00000
     30      12.2543      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0262      1.00000
      2     -18.5750      1.00000
      3     -18.0957      1.00000
      4     -17.5130      1.00000
      5     -17.4655      1.00000
      6     -17.4229      1.00000
      7      -7.4426      1.00000
      8      -6.4472      1.00000
      9      -5.5490      1.00000
     10      -4.5605      1.00000
     11      -4.2276      1.00000
     12      -4.0769      1.00000
     13      -2.4443      1.00000
     14      -2.2869      1.00000
     15      -1.7701      1.00000
     16      -1.4553      1.00000
     17      -1.1491      1.00000
     18      -0.8572      1.00000
     19      -0.4885      1.00000
     20      -0.2928      1.00000
     21      -0.1692      1.00000
     22       0.1175      1.00000
     23       0.2666      1.00000
     24       0.6509      1.00000
     25      10.2605      0.00000
     26      10.9202      0.00000
     27      11.3136      0.00000
     28      11.5806      0.00000
     29      11.8496      0.00000
     30      12.2505      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.5915      1.00000
      3     -18.0782      1.00000
      4     -17.5180      1.00000
      5     -17.4684      1.00000
      6     -17.4216      1.00000
      7      -7.4417      1.00000
      8      -6.4416      1.00000
      9      -5.5542      1.00000
     10      -4.5461      1.00000
     11      -4.2230      1.00000
     12      -4.1110      1.00000
     13      -2.4661      1.00000
     14      -2.2674      1.00000
     15      -1.7576      1.00000
     16      -1.4211      1.00000
     17      -1.0987      1.00000
     18      -0.9416      1.00000
     19      -0.4920      1.00000
     20      -0.3399      1.00000
     21      -0.1113      1.00000
     22       0.1070      1.00000
     23       0.3149      1.00000
     24       0.6093      1.00000
     25      10.2978      0.00000
     26      10.8915      0.00000
     27      11.1627      0.00000
     28      11.5517      0.00000
     29      12.0045      0.00000
     30      12.2539      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0249      1.00000
      2     -18.5762      1.00000
      3     -18.0972      1.00000
      4     -17.5138      1.00000
      5     -17.4655      1.00000
      6     -17.4209      1.00000
      7      -7.4414      1.00000
      8      -6.4485      1.00000
      9      -5.5496      1.00000
     10      -4.5594      1.00000
     11      -4.2275      1.00000
     12      -4.0773      1.00000
     13      -2.4442      1.00000
     14      -2.2870      1.00000
     15      -1.7703      1.00000
     16      -1.4549      1.00000
     17      -1.1491      1.00000
     18      -0.8578      1.00000
     19      -0.4891      1.00000
     20      -0.2925      1.00000
     21      -0.1697      1.00000
     22       0.1175      1.00000
     23       0.2665      1.00000
     24       0.6519      1.00000
     25      10.2607      0.00000
     26      10.9197      0.00000
     27      11.3135      0.00000
     28      11.5806      0.00000
     29      11.8496      0.00000
     30      12.2508      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.5909      1.00000
      3     -18.0776      1.00000
      4     -17.5180      1.00000
      5     -17.4685      1.00000
      6     -17.4221      1.00000
      7      -7.4421      1.00000
      8      -6.4412      1.00000
      9      -5.5539      1.00000
     10      -4.5464      1.00000
     11      -4.2230      1.00000
     12      -4.1109      1.00000
     13      -2.4661      1.00000
     14      -2.2674      1.00000
     15      -1.7574      1.00000
     16      -1.4216      1.00000
     17      -1.0990      1.00000
     18      -0.9407      1.00000
     19      -0.4917      1.00000
     20      -0.3396      1.00000
     21      -0.1119      1.00000
     22       0.1074      1.00000
     23       0.3145      1.00000
     24       0.6090      1.00000
     25      10.2978      0.00000
     26      10.8915      0.00000
     27      11.1628      0.00000
     28      11.5519      0.00000
     29      12.0043      0.00000
     30      12.2539      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0213      1.00000
      2     -18.5910      1.00000
      3     -18.0779      1.00000
      4     -17.5177      1.00000
      5     -17.4683      1.00000
      6     -17.4223      1.00000
      7      -7.4419      1.00000
      8      -6.4414      1.00000
      9      -5.5539      1.00000
     10      -4.5463      1.00000
     11      -4.2231      1.00000
     12      -4.1109      1.00000
     13      -2.4661      1.00000
     14      -2.2674      1.00000
     15      -1.7575      1.00000
     16      -1.4213      1.00000
     17      -1.0989      1.00000
     18      -0.9411      1.00000
     19      -0.4920      1.00000
     20      -0.3398      1.00000
     21      -0.1114      1.00000
     22       0.1071      1.00000
     23       0.3149      1.00000
     24       0.6089      1.00000
     25      10.2978      0.00000
     26      10.8915      0.00000
     27      11.1625      0.00000
     28      11.5519      0.00000
     29      12.0045      0.00000
     30      12.2540      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0248      1.00000
      2     -18.5763      1.00000
      3     -18.0972      1.00000
      4     -17.5139      1.00000
      5     -17.4655      1.00000
      6     -17.4207      1.00000
      7      -7.4414      1.00000
      8      -6.4484      1.00000
      9      -5.5497      1.00000
     10      -4.5594      1.00000
     11      -4.2275      1.00000
     12      -4.0772      1.00000
     13      -2.4442      1.00000
     14      -2.2870      1.00000
     15      -1.7704      1.00000
     16      -1.4548      1.00000
     17      -1.1492      1.00000
     18      -0.8578      1.00000
     19      -0.4890      1.00000
     20      -0.2924      1.00000
     21      -0.1699      1.00000
     22       0.1175      1.00000
     23       0.2667      1.00000
     24       0.6519      1.00000
     25      10.2607      0.00000
     26      10.9197      0.00000
     27      11.3136      0.00000
     28      11.5805      0.00000
     29      11.8495      0.00000
     30      12.2511      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0211      1.00000
      2     -18.5913      1.00000
      3     -18.0779      1.00000
      4     -17.5184      1.00000
      5     -17.4684      1.00000
      6     -17.4215      1.00000
      7      -7.4418      1.00000
      8      -6.4415      1.00000
      9      -5.5542      1.00000
     10      -4.5460      1.00000
     11      -4.2229      1.00000
     12      -4.1111      1.00000
     13      -2.4662      1.00000
     14      -2.2673      1.00000
     15      -1.7575      1.00000
     16      -1.4216      1.00000
     17      -1.0989      1.00000
     18      -0.9410      1.00000
     19      -0.4917      1.00000
     20      -0.3396      1.00000
     21      -0.1121      1.00000
     22       0.1075      1.00000
     23       0.3144      1.00000
     24       0.6094      1.00000
     25      10.2978      0.00000
     26      10.8912      0.00000
     27      11.1630      0.00000
     28      11.5518      0.00000
     29      12.0041      0.00000
     30      12.2541      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0260      1.00000
      2     -18.5752      1.00000
      3     -18.0959      1.00000
      4     -17.5132      1.00000
      5     -17.4656      1.00000
      6     -17.4226      1.00000
      7      -7.4424      1.00000
      8      -6.4474      1.00000
      9      -5.5489      1.00000
     10      -4.5606      1.00000
     11      -4.2277      1.00000
     12      -4.0767      1.00000
     13      -2.4444      1.00000
     14      -2.2869      1.00000
     15      -1.7700      1.00000
     16      -1.4551      1.00000
     17      -1.1494      1.00000
     18      -0.8572      1.00000
     19      -0.4883      1.00000
     20      -0.2925      1.00000
     21      -0.1699      1.00000
     22       0.1172      1.00000
     23       0.2669      1.00000
     24       0.6510      1.00000
     25      10.2605      0.00000
     26      10.9201      0.00000
     27      11.3136      0.00000
     28      11.5807      0.00000
     29      11.8494      0.00000
     30      12.2506      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5921      1.00000
      3     -18.0792      1.00000
      4     -17.5188      1.00000
      5     -17.4683      1.00000
      6     -17.4201      1.00000
      7      -7.4408      1.00000
      8      -6.4427      1.00000
      9      -5.5545      1.00000
     10      -4.5451      1.00000
     11      -4.2231      1.00000
     12      -4.1113      1.00000
     13      -2.4663      1.00000
     14      -2.2672      1.00000
     15      -1.7578      1.00000
     16      -1.4211      1.00000
     17      -1.0983      1.00000
     18      -0.9420      1.00000
     19      -0.4920      1.00000
     20      -0.3401      1.00000
     21      -0.1118      1.00000
     22       0.1070      1.00000
     23       0.3147      1.00000
     24       0.6102      1.00000
     25      10.2978      0.00000
     26      10.8912      0.00000
     27      11.1629      0.00000
     28      11.5514      0.00000
     29      12.0045      0.00000
     30      12.2541      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0258      1.00000
      2     -18.5754      1.00000
      3     -18.0961      1.00000
      4     -17.5131      1.00000
      5     -17.4657      1.00000
      6     -17.4223      1.00000
      7      -7.4423      1.00000
      8      -6.4475      1.00000
      9      -5.5492      1.00000
     10      -4.5603      1.00000
     11      -4.2276      1.00000
     12      -4.0769      1.00000
     13      -2.4442      1.00000
     14      -2.2870      1.00000
     15      -1.7702      1.00000
     16      -1.4552      1.00000
     17      -1.1491      1.00000
     18      -0.8574      1.00000
     19      -0.4886      1.00000
     20      -0.2929      1.00000
     21      -0.1692      1.00000
     22       0.1176      1.00000
     23       0.2664      1.00000
     24       0.6512      1.00000
     25      10.2605      0.00000
     26      10.9203      0.00000
     27      11.3137      0.00000
     28      11.5804      0.00000
     29      11.8496      0.00000
     30      12.2505      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0207      1.00000
      2     -18.5942      1.00000
      3     -18.0729      1.00000
      4     -17.5094      1.00000
      5     -17.4738      1.00000
      6     -17.4280      1.00000
      7      -7.4391      1.00000
      8      -6.4045      1.00000
      9      -5.6228      1.00000
     10      -4.5274      1.00000
     11      -4.2361      1.00000
     12      -4.0972      1.00000
     13      -2.4654      1.00000
     14      -2.1961      1.00000
     15      -1.8362      1.00000
     16      -1.4178      1.00000
     17      -1.1173      1.00000
     18      -0.9300      1.00000
     19      -0.4586      1.00000
     20      -0.2947      1.00000
     21      -0.1237      1.00000
     22       0.0590      1.00000
     23       0.3574      1.00000
     24       0.5666      1.00000
     25      10.1887      0.00000
     26      10.9933      0.00000
     27      11.2696      0.00000
     28      11.6674      0.00000
     29      11.8222      0.00000
     30      12.1719      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.5941      1.00000
      3     -18.0724      1.00000
      4     -17.5095      1.00000
      5     -17.4739      1.00000
      6     -17.4280      1.00000
      7      -7.4393      1.00000
      8      -6.4041      1.00000
      9      -5.6228      1.00000
     10      -4.5276      1.00000
     11      -4.2359      1.00000
     12      -4.0973      1.00000
     13      -2.4653      1.00000
     14      -2.1960      1.00000
     15      -1.8362      1.00000
     16      -1.4180      1.00000
     17      -1.1172      1.00000
     18      -0.9299      1.00000
     19      -0.4585      1.00000
     20      -0.2946      1.00000
     21      -0.1240      1.00000
     22       0.0592      1.00000
     23       0.3573      1.00000
     24       0.5664      1.00000
     25      10.1887      0.00000
     26      10.9934      0.00000
     27      11.2698      0.00000
     28      11.6673      0.00000
     29      11.8222      0.00000
     30      12.1717      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.5936      1.00000
      3     -18.0717      1.00000
      4     -17.5091      1.00000
      5     -17.4742      1.00000
      6     -17.4288      1.00000
      7      -7.4398      1.00000
      8      -6.4035      1.00000
      9      -5.6228      1.00000
     10      -4.5279      1.00000
     11      -4.2356      1.00000
     12      -4.0976      1.00000
     13      -2.4652      1.00000
     14      -2.1961      1.00000
     15      -1.8361      1.00000
     16      -1.4182      1.00000
     17      -1.1172      1.00000
     18      -0.9295      1.00000
     19      -0.4586      1.00000
     20      -0.2939      1.00000
     21      -0.1243      1.00000
     22       0.0597      1.00000
     23       0.3569      1.00000
     24       0.5660      1.00000
     25      10.1887      0.00000
     26      10.9935      0.00000
     27      11.2697      0.00000
     28      11.6674      0.00000
     29      11.8222      0.00000
     30      12.1715      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0206      1.00000
      2     -18.5944      1.00000
      3     -18.0728      1.00000
      4     -17.5089      1.00000
      5     -17.4741      1.00000
      6     -17.4281      1.00000
      7      -7.4392      1.00000
      8      -6.4042      1.00000
      9      -5.6229      1.00000
     10      -4.5276      1.00000
     11      -4.2357      1.00000
     12      -4.0975      1.00000
     13      -2.4652      1.00000
     14      -2.1962      1.00000
     15      -1.8362      1.00000
     16      -1.4176      1.00000
     17      -1.1174      1.00000
     18      -0.9301      1.00000
     19      -0.4593      1.00000
     20      -0.2943      1.00000
     21      -0.1234      1.00000
     22       0.0591      1.00000
     23       0.3574      1.00000
     24       0.5664      1.00000
     25      10.1888      0.00000
     26      10.9934      0.00000
     27      11.2696      0.00000
     28      11.6671      0.00000
     29      11.8221      0.00000
     30      12.1724      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0209      1.00000
      2     -18.5940      1.00000
      3     -18.0726      1.00000
      4     -17.5087      1.00000
      5     -17.4741      1.00000
      6     -17.4285      1.00000
      7      -7.4394      1.00000
      8      -6.4041      1.00000
      9      -5.6228      1.00000
     10      -4.5276      1.00000
     11      -4.2356      1.00000
     12      -4.0976      1.00000
     13      -2.4651      1.00000
     14      -2.1963      1.00000
     15      -1.8361      1.00000
     16      -1.4178      1.00000
     17      -1.1174      1.00000
     18      -0.9299      1.00000
     19      -0.4593      1.00000
     20      -0.2941      1.00000
     21      -0.1234      1.00000
     22       0.0592      1.00000
     23       0.3573      1.00000
     24       0.5662      1.00000
     25      10.1888      0.00000
     26      10.9934      0.00000
     27      11.2694      0.00000
     28      11.6674      0.00000
     29      11.8222      0.00000
     30      12.1723      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0215      1.00000
      2     -18.5936      1.00000
      3     -18.0718      1.00000
      4     -17.5088      1.00000
      5     -17.4745      1.00000
      6     -17.4287      1.00000
      7      -7.4399      1.00000
      8      -6.4035      1.00000
      9      -5.6227      1.00000
     10      -4.5280      1.00000
     11      -4.2355      1.00000
     12      -4.0975      1.00000
     13      -2.4651      1.00000
     14      -2.1962      1.00000
     15      -1.8361      1.00000
     16      -1.4182      1.00000
     17      -1.1173      1.00000
     18      -0.9295      1.00000
     19      -0.4589      1.00000
     20      -0.2939      1.00000
     21      -0.1241      1.00000
     22       0.0597      1.00000
     23       0.3569      1.00000
     24       0.5660      1.00000
     25      10.1887      0.00000
     26      10.9937      0.00000
     27      11.2697      0.00000
     28      11.6672      0.00000
     29      11.8222      0.00000
     30      12.1716      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9696      1.00000
      2     -18.5476      1.00000
      3     -18.1688      1.00000
      4     -17.5158      1.00000
      5     -17.4843      1.00000
      6     -17.4343      1.00000
      7      -7.2843      1.00000
      8      -6.4686      1.00000
      9      -5.7112      1.00000
     10      -4.5107      1.00000
     11      -4.2354      1.00000
     12      -4.0772      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9262      1.00000
     16      -1.2863      1.00000
     17      -1.1283      1.00000
     18      -1.0429      1.00000
     19      -0.3953      1.00000
     20      -0.3318      1.00000
     21      -0.1235      1.00000
     22       0.1959      1.00000
     23       0.2552      1.00000
     24       0.5207      1.00000
     25      10.6078      0.00000
     26      10.9788      0.00000
     27      11.2828      0.00000
     28      11.6405      0.00000
     29      11.8130      0.00000
     30      12.1008      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9691      1.00000
      2     -18.5481      1.00000
      3     -18.1691      1.00000
      4     -17.5161      1.00000
      5     -17.4842      1.00000
      6     -17.4337      1.00000
      7      -7.2839      1.00000
      8      -6.4690      1.00000
      9      -5.7114      1.00000
     10      -4.5106      1.00000
     11      -4.2354      1.00000
     12      -4.0773      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9264      1.00000
     16      -1.2860      1.00000
     17      -1.1284      1.00000
     18      -1.0432      1.00000
     19      -0.3958      1.00000
     20      -0.3318      1.00000
     21      -0.1232      1.00000
     22       0.1956      1.00000
     23       0.2554      1.00000
     24       0.5211      1.00000
     25      10.6077      0.00000
     26      10.9790      0.00000
     27      11.2829      0.00000
     28      11.6400      0.00000
     29      11.8128      0.00000
     30      12.1012      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9698      1.00000
      2     -18.5473      1.00000
      3     -18.1687      1.00000
      4     -17.5153      1.00000
      5     -17.4846      1.00000
      6     -17.4346      1.00000
      7      -7.2845      1.00000
      8      -6.4683      1.00000
      9      -5.7112      1.00000
     10      -4.5109      1.00000
     11      -4.2354      1.00000
     12      -4.0773      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9263      1.00000
     16      -1.2863      1.00000
     17      -1.1280      1.00000
     18      -1.0431      1.00000
     19      -0.3954      1.00000
     20      -0.3321      1.00000
     21      -0.1228      1.00000
     22       0.1956      1.00000
     23       0.2557      1.00000
     24       0.5203      1.00000
     25      10.6077      0.00000
     26      10.9791      0.00000
     27      11.2825      0.00000
     28      11.6402      0.00000
     29      11.8135      0.00000
     30      12.1008      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9696      1.00000
      2     -18.5477      1.00000
      3     -18.1687      1.00000
      4     -17.5154      1.00000
      5     -17.4847      1.00000
      6     -17.4343      1.00000
      7      -7.2844      1.00000
      8      -6.4684      1.00000
      9      -5.7113      1.00000
     10      -4.5109      1.00000
     11      -4.2353      1.00000
     12      -4.0772      1.00000
     13      -2.4774      1.00000
     14      -2.1563      1.00000
     15      -1.9263      1.00000
     16      -1.2861      1.00000
     17      -1.1281      1.00000
     18      -1.0433      1.00000
     19      -0.3956      1.00000
     20      -0.3321      1.00000
     21      -0.1228      1.00000
     22       0.1955      1.00000
     23       0.2557      1.00000
     24       0.5205      1.00000
     25      10.6076      0.00000
     26      10.9794      0.00000
     27      11.2828      0.00000
     28      11.6399      0.00000
     29      11.8133      0.00000
     30      12.1008      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9691      1.00000
      2     -18.5479      1.00000
      3     -18.1693      1.00000
      4     -17.5159      1.00000
      5     -17.4842      1.00000
      6     -17.4339      1.00000
      7      -7.2838      1.00000
      8      -6.4692      1.00000
      9      -5.7113      1.00000
     10      -4.5105      1.00000
     11      -4.2354      1.00000
     12      -4.0773      1.00000
     13      -2.4775      1.00000
     14      -2.1562      1.00000
     15      -1.9264      1.00000
     16      -1.2859      1.00000
     17      -1.1284      1.00000
     18      -1.0433      1.00000
     19      -0.3958      1.00000
     20      -0.3318      1.00000
     21      -0.1231      1.00000
     22       0.1954      1.00000
     23       0.2555      1.00000
     24       0.5210      1.00000
     25      10.6077      0.00000
     26      10.9790      0.00000
     27      11.2826      0.00000
     28      11.6401      0.00000
     29      11.8131      0.00000
     30      12.1011      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9698      1.00000
      2     -18.5475      1.00000
      3     -18.1685      1.00000
      4     -17.5156      1.00000
      5     -17.4846      1.00000
      6     -17.4343      1.00000
      7      -7.2845      1.00000
      8      -6.4683      1.00000
      9      -5.7112      1.00000
     10      -4.5110      1.00000
     11      -4.2353      1.00000
     12      -4.0772      1.00000
     13      -2.4774      1.00000
     14      -2.1562      1.00000
     15      -1.9262      1.00000
     16      -1.2865      1.00000
     17      -1.1282      1.00000
     18      -1.0428      1.00000
     19      -0.3952      1.00000
     20      -0.3319      1.00000
     21      -0.1234      1.00000
     22       0.1959      1.00000
     23       0.2553      1.00000
     24       0.5205      1.00000
     25      10.6076      0.00000
     26      10.9791      0.00000
     27      11.2829      0.00000
     28      11.6403      0.00000
     29      11.8131      0.00000
     30      12.1007      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1135      1.00000
      2     -19.1116      1.00000
      3     -17.4556      1.00000
      4     -17.4154      1.00000
      5     -17.4135      1.00000
      6     -17.3716      1.00000
      7      -8.4476      1.00000
      8      -5.4720      1.00000
      9      -5.4704      1.00000
     10      -4.7833      1.00000
     11      -4.7821      1.00000
     12      -3.8812      1.00000
     13      -1.9489      1.00000
     14      -1.9481      1.00000
     15      -1.8925      1.00000
     16      -1.2082      1.00000
     17      -1.2073      1.00000
     18      -0.9511      1.00000
     19      -0.9506      1.00000
     20      -0.6117      1.00000
     21      -0.4499      1.00000
     22       0.5128      1.00000
     23       0.5139      1.00000
     24       0.7502      1.00000
     25       9.4696      0.00000
     26       9.4704      0.00000
     27      10.5833      0.00000
     28      11.3819      0.00000
     29      11.3828      0.00000
     30      12.4623      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0978      1.00000
      2     -19.0628      1.00000
      3     -17.4900      1.00000
      4     -17.4640      1.00000
      5     -17.4183      1.00000
      6     -17.3821      1.00000
      7      -8.3359      1.00000
      8      -5.5975      1.00000
      9      -5.4976      1.00000
     10      -4.7200      1.00000
     11      -4.6955      1.00000
     12      -3.9053      1.00000
     13      -2.0569      1.00000
     14      -2.0370      1.00000
     15      -1.8493      1.00000
     16      -1.3002      1.00000
     17      -1.2521      1.00000
     18      -0.8555      1.00000
     19      -0.8138      1.00000
     20      -0.5511      1.00000
     21      -0.4005      1.00000
     22       0.4615      1.00000
     23       0.4748      1.00000
     24       0.7150      1.00000
     25       9.5868      0.00000
     26       9.6111      0.00000
     27      10.6773      0.00000
     28      11.4112      0.00000
     29      11.4742      0.00000
     30      12.3636      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0968      1.00000
      2     -19.0639      1.00000
      3     -17.4911      1.00000
      4     -17.4640      1.00000
      5     -17.4177      1.00000
      6     -17.3816      1.00000
      7      -8.3358      1.00000
      8      -5.5968      1.00000
      9      -5.4985      1.00000
     10      -4.7192      1.00000
     11      -4.6961      1.00000
     12      -3.9054      1.00000
     13      -2.0567      1.00000
     14      -2.0373      1.00000
     15      -1.8492      1.00000
     16      -1.3006      1.00000
     17      -1.2514      1.00000
     18      -0.8555      1.00000
     19      -0.8142      1.00000
     20      -0.5511      1.00000
     21      -0.4005      1.00000
     22       0.4610      1.00000
     23       0.4752      1.00000
     24       0.7152      1.00000
     25       9.5870      0.00000
     26       9.6109      0.00000
     27      10.6772      0.00000
     28      11.4116      0.00000
     29      11.4741      0.00000
     30      12.3636      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0983      1.00000
      2     -19.0624      1.00000
      3     -17.4895      1.00000
      4     -17.4640      1.00000
      5     -17.4186      1.00000
      6     -17.3822      1.00000
      7      -8.3359      1.00000
      8      -5.5978      1.00000
      9      -5.4972      1.00000
     10      -4.7204      1.00000
     11      -4.6952      1.00000
     12      -3.9053      1.00000
     13      -2.0570      1.00000
     14      -2.0369      1.00000
     15      -1.8493      1.00000
     16      -1.3000      1.00000
     17      -1.2524      1.00000
     18      -0.8555      1.00000
     19      -0.8136      1.00000
     20      -0.5512      1.00000
     21      -0.4005      1.00000
     22       0.4617      1.00000
     23       0.4747      1.00000
     24       0.7149      1.00000
     25       9.5867      0.00000
     26       9.6112      0.00000
     27      10.6774      0.00000
     28      11.4111      0.00000
     29      11.4742      0.00000
     30      12.3636      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.9208      1.00000
      3     -17.6941      1.00000
      4     -17.4872      1.00000
      5     -17.4322      1.00000
      6     -17.4006      1.00000
      7      -8.0328      1.00000
      8      -5.8869      1.00000
      9      -5.5418      1.00000
     10      -4.6208      1.00000
     11      -4.4932      1.00000
     12      -3.9799      1.00000
     13      -2.2578      1.00000
     14      -2.2354      1.00000
     15      -1.7205      1.00000
     16      -1.4346      1.00000
     17      -1.2442      1.00000
     18      -0.7267      1.00000
     19      -0.6352      1.00000
     20      -0.4183      1.00000
     21      -0.3008      1.00000
     22       0.3129      1.00000
     23       0.3497      1.00000
     24       0.6736      1.00000
     25       9.9018      0.00000
     26      10.0240      0.00000
     27      10.9257      0.00000
     28      11.3940      0.00000
     29      11.7846      0.00000
     30      12.2311      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.9219      1.00000
      3     -17.6952      1.00000
      4     -17.4875      1.00000
      5     -17.4324      1.00000
      6     -17.3991      1.00000
      7      -8.0326      1.00000
      8      -5.8867      1.00000
      9      -5.5426      1.00000
     10      -4.6197      1.00000
     11      -4.4938      1.00000
     12      -3.9800      1.00000
     13      -2.2578      1.00000
     14      -2.2353      1.00000
     15      -1.7204      1.00000
     16      -1.4348      1.00000
     17      -1.2437      1.00000
     18      -0.7267      1.00000
     19      -0.6358      1.00000
     20      -0.4184      1.00000
     21      -0.3010      1.00000
     22       0.3130      1.00000
     23       0.3493      1.00000
     24       0.6743      1.00000
     25       9.9019      0.00000
     26      10.0239      0.00000
     27      10.9252      0.00000
     28      11.3944      0.00000
     29      11.7847      0.00000
     30      12.2313      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0610      1.00000
      2     -18.9203      1.00000
      3     -17.6936      1.00000
      4     -17.4871      1.00000
      5     -17.4321      1.00000
      6     -17.4013      1.00000
      7      -8.0329      1.00000
      8      -5.8869      1.00000
      9      -5.5414      1.00000
     10      -4.6213      1.00000
     11      -4.4929      1.00000
     12      -3.9800      1.00000
     13      -2.2578      1.00000
     14      -2.2354      1.00000
     15      -1.7205      1.00000
     16      -1.4345      1.00000
     17      -1.2445      1.00000
     18      -0.7266      1.00000
     19      -0.6351      1.00000
     20      -0.4183      1.00000
     21      -0.3008      1.00000
     22       0.3129      1.00000
     23       0.3498      1.00000
     24       0.6732      1.00000
     25       9.9018      0.00000
     26      10.0240      0.00000
     27      10.9259      0.00000
     28      11.3938      0.00000
     29      11.7844      0.00000
     30      12.2310      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0212      1.00000
      2     -18.7125      1.00000
      3     -17.9625      1.00000
      4     -17.5175      1.00000
      5     -17.4477      1.00000
      6     -17.4125      1.00000
      7      -7.6381      1.00000
      8      -6.2349      1.00000
      9      -5.5683      1.00000
     10      -4.5510      1.00000
     11      -4.2995      1.00000
     12      -4.0842      1.00000
     13      -2.3997      1.00000
     14      -2.3859      1.00000
     15      -1.6109      1.00000
     16      -1.4580      1.00000
     17      -1.2260      1.00000
     18      -0.6822      1.00000
     19      -0.5361      1.00000
     20      -0.3220      1.00000
     21      -0.1749      1.00000
     22       0.0801      1.00000
     23       0.2581      1.00000
     24       0.6606      1.00000
     25      10.3501      0.00000
     26      10.6060      0.00000
     27      11.2086      0.00000
     28      11.3371      0.00000
     29      11.9638      0.00000
     30      12.3153      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.7136      1.00000
      3     -17.9637      1.00000
      4     -17.5181      1.00000
      5     -17.4480      1.00000
      6     -17.4106      1.00000
      7      -7.6374      1.00000
      8      -6.2354      1.00000
      9      -5.5691      1.00000
     10      -4.5496      1.00000
     11      -4.3000      1.00000
     12      -4.0841      1.00000
     13      -2.3999      1.00000
     14      -2.3857      1.00000
     15      -1.6111      1.00000
     16      -1.4579      1.00000
     17      -1.2256      1.00000
     18      -0.6826      1.00000
     19      -0.5367      1.00000
     20      -0.3223      1.00000
     21      -0.1751      1.00000
     22       0.0803      1.00000
     23       0.2581      1.00000
     24       0.6615      1.00000
     25      10.3502      0.00000
     26      10.6059      0.00000
     27      11.2079      0.00000
     28      11.3373      0.00000
     29      11.9639      0.00000
     30      12.3157      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0217      1.00000
      2     -18.7121      1.00000
      3     -17.9621      1.00000
      4     -17.5172      1.00000
      5     -17.4476      1.00000
      6     -17.4134      1.00000
      7      -7.6383      1.00000
      8      -6.2347      1.00000
      9      -5.5679      1.00000
     10      -4.5515      1.00000
     11      -4.2992      1.00000
     12      -4.0842      1.00000
     13      -2.3995      1.00000
     14      -2.3860      1.00000
     15      -1.6109      1.00000
     16      -1.4581      1.00000
     17      -1.2261      1.00000
     18      -0.6820      1.00000
     19      -0.5360      1.00000
     20      -0.3218      1.00000
     21      -0.1748      1.00000
     22       0.0800      1.00000
     23       0.2582      1.00000
     24       0.6602      1.00000
     25      10.3500      0.00000
     26      10.6061      0.00000
     27      11.2089      0.00000
     28      11.3368      0.00000
     29      11.9637      0.00000
     30      12.3151      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0042      1.00000
      2     -18.5616      1.00000
      3     -18.1379      1.00000
      4     -17.5322      1.00000
      5     -17.4532      1.00000
      6     -17.4169      1.00000
      7      -7.4023      1.00000
      8      -6.4457      1.00000
      9      -5.5755      1.00000
     10      -4.5235      1.00000
     11      -4.2222      1.00000
     12      -4.1387      1.00000
     13      -2.4412      1.00000
     14      -2.4326      1.00000
     15      -1.6469      1.00000
     16      -1.3294      1.00000
     17      -1.2303      1.00000
     18      -0.7658      1.00000
     19      -0.4608      1.00000
     20      -0.2732      1.00000
     21      -0.0815      1.00000
     22      -0.0798      1.00000
     23       0.2283      1.00000
     24       0.6568      1.00000
     25      10.6576      0.00000
     26      11.0774      0.00000
     27      11.1620      0.00000
     28      11.3882      0.00000
     29      11.7504      0.00000
     30      12.1465      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0030      1.00000
      2     -18.5626      1.00000
      3     -18.1391      1.00000
      4     -17.5331      1.00000
      5     -17.4534      1.00000
      6     -17.4149      1.00000
      7      -7.4012      1.00000
      8      -6.4468      1.00000
      9      -5.5763      1.00000
     10      -4.5221      1.00000
     11      -4.2228      1.00000
     12      -4.1386      1.00000
     13      -2.4415      1.00000
     14      -2.4324      1.00000
     15      -1.6471      1.00000
     16      -1.3290      1.00000
     17      -1.2301      1.00000
     18      -0.7665      1.00000
     19      -0.4614      1.00000
     20      -0.2738      1.00000
     21      -0.0807      1.00000
     22      -0.0805      1.00000
     23       0.2284      1.00000
     24       0.6578      1.00000
     25      10.6581      0.00000
     26      11.0773      0.00000
     27      11.1611      0.00000
     28      11.3881      0.00000
     29      11.7507      0.00000
     30      12.1464      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -19.0047      1.00000
      2     -18.5612      1.00000
      3     -18.1374      1.00000
      4     -17.5319      1.00000
      5     -17.4531      1.00000
      6     -17.4177      1.00000
      7      -7.4027      1.00000
      8      -6.4453      1.00000
      9      -5.5751      1.00000
     10      -4.5241      1.00000
     11      -4.2220      1.00000
     12      -4.1388      1.00000
     13      -2.4410      1.00000
     14      -2.4327      1.00000
     15      -1.6469      1.00000
     16      -1.3297      1.00000
     17      -1.2303      1.00000
     18      -0.7654      1.00000
     19      -0.4607      1.00000
     20      -0.2730      1.00000
     21      -0.0819      1.00000
     22      -0.0797      1.00000
     23       0.2284      1.00000
     24       0.6563      1.00000
     25      10.6575      0.00000
     26      11.0773      0.00000
     27      11.1624      0.00000
     28      11.3881      0.00000
     29      11.7504      0.00000
     30      12.1468      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0697      1.00000
      2     -18.9689      1.00000
      3     -17.6297      1.00000
      4     -17.4788      1.00000
      5     -17.4240      1.00000
      6     -17.4012      1.00000
      7      -8.1272      1.00000
      8      -5.7883      1.00000
      9      -5.5493      1.00000
     10      -4.6127      1.00000
     11      -4.5799      1.00000
     12      -3.9555      1.00000
     13      -2.2166      1.00000
     14      -2.1649      1.00000
     15      -1.7611      1.00000
     16      -1.4324      1.00000
     17      -1.2211      1.00000
     18      -0.7576      1.00000
     19      -0.6854      1.00000
     20      -0.4439      1.00000
     21      -0.3343      1.00000
     22       0.3421      1.00000
     23       0.4256      1.00000
     24       0.6625      1.00000
     25       9.8174      0.00000
     26       9.8724      0.00000
     27      10.8398      0.00000
     28      11.5130      0.00000
     29      11.5795      0.00000
     30      12.2725      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0701      1.00000
      2     -18.9685      1.00000
      3     -17.6292      1.00000
      4     -17.4788      1.00000
      5     -17.4244      1.00000
      6     -17.4012      1.00000
      7      -8.1272      1.00000
      8      -5.7883      1.00000
      9      -5.5491      1.00000
     10      -4.6127      1.00000
     11      -4.5800      1.00000
     12      -3.9555      1.00000
     13      -2.2167      1.00000
     14      -2.1647      1.00000
     15      -1.7611      1.00000
     16      -1.4323      1.00000
     17      -1.2214      1.00000
     18      -0.7576      1.00000
     19      -0.6852      1.00000
     20      -0.4440      1.00000
     21      -0.3343      1.00000
     22       0.3423      1.00000
     23       0.4253      1.00000
     24       0.6623      1.00000
     25       9.8172      0.00000
     26       9.8726      0.00000
     27      10.8400      0.00000
     28      11.5128      0.00000
     29      11.5794      0.00000
     30      12.2724      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0711      1.00000
      2     -18.9675      1.00000
      3     -17.6279      1.00000
      4     -17.4788      1.00000
      5     -17.4253      1.00000
      6     -17.4015      1.00000
      7      -8.1274      1.00000
      8      -5.7885      1.00000
      9      -5.5486      1.00000
     10      -4.6127      1.00000
     11      -4.5802      1.00000
     12      -3.9555      1.00000
     13      -2.2170      1.00000
     14      -2.1644      1.00000
     15      -1.7612      1.00000
     16      -1.4323      1.00000
     17      -1.2218      1.00000
     18      -0.7575      1.00000
     19      -0.6846      1.00000
     20      -0.4439      1.00000
     21      -0.3342      1.00000
     22       0.3429      1.00000
     23       0.4247      1.00000
     24       0.6620      1.00000
     25       9.8167      0.00000
     26       9.8731      0.00000
     27      10.8404      0.00000
     28      11.5123      0.00000
     29      11.5793      0.00000
     30      12.2725      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0287      1.00000
      2     -18.7934      1.00000
      3     -17.8632      1.00000
      4     -17.5035      1.00000
      5     -17.4406      1.00000
      6     -17.4220      1.00000
      7      -7.7661      1.00000
      8      -6.0966      1.00000
      9      -5.6045      1.00000
     10      -4.5280      1.00000
     11      -4.3893      1.00000
     12      -4.0505      1.00000
     13      -2.3886      1.00000
     14      -2.2931      1.00000
     15      -1.6142      1.00000
     16      -1.5525      1.00000
     17      -1.1777      1.00000
     18      -0.7427      1.00000
     19      -0.5165      1.00000
     20      -0.3230      1.00000
     21      -0.2331      1.00000
     22       0.1815      1.00000
     23       0.3091      1.00000
     24       0.6063      1.00000
     25      10.2006      0.00000
     26      10.3681      0.00000
     27      11.0730      0.00000
     28      11.5234      0.00000
     29      11.8948      0.00000
     30      12.2515      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0283      1.00000
      2     -18.7937      1.00000
      3     -17.8634      1.00000
      4     -17.5039      1.00000
      5     -17.4416      1.00000
      6     -17.4204      1.00000
      7      -7.7659      1.00000
      8      -6.0966      1.00000
      9      -5.6048      1.00000
     10      -4.5270      1.00000
     11      -4.3901      1.00000
     12      -4.0505      1.00000
     13      -2.3887      1.00000
     14      -2.2929      1.00000
     15      -1.6141      1.00000
     16      -1.5527      1.00000
     17      -1.1776      1.00000
     18      -0.7427      1.00000
     19      -0.5166      1.00000
     20      -0.3230      1.00000
     21      -0.2332      1.00000
     22       0.1817      1.00000
     23       0.3085      1.00000
     24       0.6068      1.00000
     25      10.2005      0.00000
     26      10.3683      0.00000
     27      11.0731      0.00000
     28      11.5230      0.00000
     29      11.8947      0.00000
     30      12.2518      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0297      1.00000
      2     -18.7925      1.00000
      3     -17.8619      1.00000
      4     -17.5035      1.00000
      5     -17.4413      1.00000
      6     -17.4225      1.00000
      7      -7.7664      1.00000
      8      -6.0963      1.00000
      9      -5.6041      1.00000
     10      -4.5282      1.00000
     11      -4.3894      1.00000
     12      -4.0505      1.00000
     13      -2.3888      1.00000
     14      -2.2929      1.00000
     15      -1.6142      1.00000
     16      -1.5528      1.00000
     17      -1.1780      1.00000
     18      -0.7422      1.00000
     19      -0.5160      1.00000
     20      -0.3226      1.00000
     21      -0.2329      1.00000
     22       0.1817      1.00000
     23       0.3084      1.00000
     24       0.6058      1.00000
     25      10.2002      0.00000
     26      10.3686      0.00000
     27      11.0737      0.00000
     28      11.5226      0.00000
     29      11.8942      0.00000
     30      12.2515      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0292      1.00000
      2     -18.7930      1.00000
      3     -17.8627      1.00000
      4     -17.5034      1.00000
      5     -17.4406      1.00000
      6     -17.4226      1.00000
      7      -7.7662      1.00000
      8      -6.0964      1.00000
      9      -5.6042      1.00000
     10      -4.5283      1.00000
     11      -4.3892      1.00000
     12      -4.0505      1.00000
     13      -2.3886      1.00000
     14      -2.2931      1.00000
     15      -1.6142      1.00000
     16      -1.5525      1.00000
     17      -1.1779      1.00000
     18      -0.7425      1.00000
     19      -0.5164      1.00000
     20      -0.3229      1.00000
     21      -0.2330      1.00000
     22       0.1816      1.00000
     23       0.3090      1.00000
     24       0.6060      1.00000
     25      10.2005      0.00000
     26      10.3682      0.00000
     27      11.0733      0.00000
     28      11.5230      0.00000
     29      11.8947      0.00000
     30      12.2513      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0281      1.00000
      2     -18.7939      1.00000
      3     -17.8637      1.00000
      4     -17.5039      1.00000
      5     -17.4413      1.00000
      6     -17.4205      1.00000
      7      -7.7659      1.00000
      8      -6.0967      1.00000
      9      -5.6049      1.00000
     10      -4.5270      1.00000
     11      -4.3899      1.00000
     12      -4.0505      1.00000
     13      -2.3886      1.00000
     14      -2.2931      1.00000
     15      -1.6141      1.00000
     16      -1.5526      1.00000
     17      -1.1775      1.00000
     18      -0.7428      1.00000
     19      -0.5168      1.00000
     20      -0.3230      1.00000
     21      -0.2332      1.00000
     22       0.1816      1.00000
     23       0.3088      1.00000
     24       0.6069      1.00000
     25      10.2006      0.00000
     26      10.3681      0.00000
     27      11.0729      0.00000
     28      11.5231      0.00000
     29      11.8949      0.00000
     30      12.2518      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0294      1.00000
      2     -18.7927      1.00000
      3     -17.8621      1.00000
      4     -17.5037      1.00000
      5     -17.4416      1.00000
      6     -17.4218      1.00000
      7      -7.7663      1.00000
      8      -6.0963      1.00000
      9      -5.6043      1.00000
     10      -4.5278      1.00000
     11      -4.3896      1.00000
     12      -4.0505      1.00000
     13      -2.3888      1.00000
     14      -2.2929      1.00000
     15      -1.6142      1.00000
     16      -1.5528      1.00000
     17      -1.1780      1.00000
     18      -0.7422      1.00000
     19      -0.5161      1.00000
     20      -0.3227      1.00000
     21      -0.2329      1.00000
     22       0.1818      1.00000
     23       0.3083      1.00000
     24       0.6061      1.00000
     25      10.2002      0.00000
     26      10.3686      0.00000
     27      11.0737      0.00000
     28      11.5225      0.00000
     29      11.8944      0.00000
     30      12.2517      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9980      1.00000
      2     -18.5855      1.00000
      3     -18.1107      1.00000
      4     -17.5269      1.00000
      5     -17.4546      1.00000
      6     -17.4308      1.00000
      7      -7.3923      1.00000
      8      -6.4249      1.00000
      9      -5.6300      1.00000
     10      -4.4820      1.00000
     11      -4.2590      1.00000
     12      -4.1392      1.00000
     13      -2.4800      1.00000
     14      -2.3317      1.00000
     15      -1.7010      1.00000
     16      -1.3641      1.00000
     17      -1.1818      1.00000
     18      -0.8349      1.00000
     19      -0.3868      1.00000
     20      -0.2496      1.00000
     21      -0.1206      1.00000
     22       0.0092      1.00000
     23       0.2237      1.00000
     24       0.5780      1.00000
     25      10.6052      0.00000
     26      10.9489      0.00000
     27      11.2605      0.00000
     28      11.4379      0.00000
     29      11.8145      0.00000
     30      12.2373      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9972      1.00000
      2     -18.5862      1.00000
      3     -18.1115      1.00000
      4     -17.5277      1.00000
      5     -17.4549      1.00000
      6     -17.4291      1.00000
      7      -7.3916      1.00000
      8      -6.4257      1.00000
      9      -5.6305      1.00000
     10      -4.4808      1.00000
     11      -4.2596      1.00000
     12      -4.1391      1.00000
     13      -2.4800      1.00000
     14      -2.3316      1.00000
     15      -1.7011      1.00000
     16      -1.3640      1.00000
     17      -1.1815      1.00000
     18      -0.8353      1.00000
     19      -0.3873      1.00000
     20      -0.2499      1.00000
     21      -0.1203      1.00000
     22       0.0090      1.00000
     23       0.2235      1.00000
     24       0.5788      1.00000
     25      10.6054      0.00000
     26      10.9488      0.00000
     27      11.2607      0.00000
     28      11.4371      0.00000
     29      11.8146      0.00000
     30      12.2373      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9987      1.00000
      2     -18.5849      1.00000
      3     -18.1100      1.00000
      4     -17.5267      1.00000
      5     -17.4547      1.00000
      6     -17.4315      1.00000
      7      -7.3928      1.00000
      8      -6.4244      1.00000
      9      -5.6298      1.00000
     10      -4.4824      1.00000
     11      -4.2588      1.00000
     12      -4.1393      1.00000
     13      -2.4800      1.00000
     14      -2.3316      1.00000
     15      -1.7010      1.00000
     16      -1.3645      1.00000
     17      -1.1817      1.00000
     18      -0.8344      1.00000
     19      -0.3866      1.00000
     20      -0.2492      1.00000
     21      -0.1204      1.00000
     22       0.0088      1.00000
     23       0.2236      1.00000
     24       0.5775      1.00000
     25      10.6049      0.00000
     26      10.9493      0.00000
     27      11.2611      0.00000
     28      11.4375      0.00000
     29      11.8142      0.00000
     30      12.2376      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9985      1.00000
      2     -18.5850      1.00000
      3     -18.1103      1.00000
      4     -17.5266      1.00000
      5     -17.4545      1.00000
      6     -17.4316      1.00000
      7      -7.3927      1.00000
      8      -6.4246      1.00000
      9      -5.6298      1.00000
     10      -4.4824      1.00000
     11      -4.2588      1.00000
     12      -4.1393      1.00000
     13      -2.4800      1.00000
     14      -2.3317      1.00000
     15      -1.7010      1.00000
     16      -1.3643      1.00000
     17      -1.1818      1.00000
     18      -0.8346      1.00000
     19      -0.3866      1.00000
     20      -0.2494      1.00000
     21      -0.1207      1.00000
     22       0.0092      1.00000
     23       0.2237      1.00000
     24       0.5775      1.00000
     25      10.6051      0.00000
     26      10.9490      0.00000
     27      11.2608      0.00000
     28      11.4378      0.00000
     29      11.8144      0.00000
     30      12.2375      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9972      1.00000
      2     -18.5862      1.00000
      3     -18.1116      1.00000
      4     -17.5277      1.00000
      5     -17.4548      1.00000
      6     -17.4291      1.00000
      7      -7.3915      1.00000
      8      -6.4258      1.00000
      9      -5.6305      1.00000
     10      -4.4809      1.00000
     11      -4.2596      1.00000
     12      -4.1391      1.00000
     13      -2.4800      1.00000
     14      -2.3317      1.00000
     15      -1.7011      1.00000
     16      -1.3639      1.00000
     17      -1.1816      1.00000
     18      -0.8354      1.00000
     19      -0.3874      1.00000
     20      -0.2499      1.00000
     21      -0.1204      1.00000
     22       0.0091      1.00000
     23       0.2236      1.00000
     24       0.5789      1.00000
     25      10.6054      0.00000
     26      10.9488      0.00000
     27      11.2606      0.00000
     28      11.4371      0.00000
     29      11.8146      0.00000
     30      12.2375      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5853      1.00000
      3     -18.1103      1.00000
      4     -17.5270      1.00000
      5     -17.4548      1.00000
      6     -17.4308      1.00000
      7      -7.3925      1.00000
      8      -6.4247      1.00000
      9      -5.6300      1.00000
     10      -4.4820      1.00000
     11      -4.2591      1.00000
     12      -4.1392      1.00000
     13      -2.4801      1.00000
     14      -2.3316      1.00000
     15      -1.7010      1.00000
     16      -1.3644      1.00000
     17      -1.1817      1.00000
     18      -0.8346      1.00000
     19      -0.3867      1.00000
     20      -0.2493      1.00000
     21      -0.1203      1.00000
     22       0.0088      1.00000
     23       0.2235      1.00000
     24       0.5779      1.00000
     25      10.6050      0.00000
     26      10.9493      0.00000
     27      11.2612      0.00000
     28      11.4370      0.00000
     29      11.8144      0.00000
     30      12.2375      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9912      1.00000
      2     -18.6080      1.00000
      3     -18.0853      1.00000
      4     -17.5203      1.00000
      5     -17.4516      1.00000
      6     -17.4506      1.00000
      7      -7.3821      1.00000
      8      -6.4014      1.00000
      9      -5.6864      1.00000
     10      -4.4221      1.00000
     11      -4.3150      1.00000
     12      -4.1397      1.00000
     13      -2.4862      1.00000
     14      -2.2528      1.00000
     15      -1.7642      1.00000
     16      -1.4019      1.00000
     17      -1.1109      1.00000
     18      -0.9107      1.00000
     19      -0.3240      1.00000
     20      -0.2181      1.00000
     21      -0.1562      1.00000
     22       0.1000      1.00000
     23       0.2394      1.00000
     24       0.4620      1.00000
     25      10.5669      0.00000
     26      10.8645      0.00000
     27      11.2362      0.00000
     28      11.6019      0.00000
     29      12.0142      0.00000
     30      12.0513      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.6078      1.00000
      3     -18.0849      1.00000
      4     -17.5203      1.00000
      5     -17.4520      1.00000
      6     -17.4505      1.00000
      7      -7.3823      1.00000
      8      -6.4012      1.00000
      9      -5.6864      1.00000
     10      -4.4222      1.00000
     11      -4.3149      1.00000
     12      -4.1398      1.00000
     13      -2.4862      1.00000
     14      -2.2527      1.00000
     15      -1.7642      1.00000
     16      -1.4020      1.00000
     17      -1.1110      1.00000
     18      -0.9104      1.00000
     19      -0.3239      1.00000
     20      -0.2180      1.00000
     21      -0.1561      1.00000
     22       0.1000      1.00000
     23       0.2393      1.00000
     24       0.4618      1.00000
     25      10.5668      0.00000
     26      10.8646      0.00000
     27      11.2363      0.00000
     28      11.6019      0.00000
     29      12.0141      0.00000
     30      12.0514      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.6073      1.00000
      3     -18.0841      1.00000
      4     -17.5202      1.00000
      5     -17.4522      1.00000
      6     -17.4510      1.00000
      7      -7.3828      1.00000
      8      -6.4006      1.00000
      9      -5.6862      1.00000
     10      -4.4227      1.00000
     11      -4.3146      1.00000
     12      -4.1398      1.00000
     13      -2.4863      1.00000
     14      -2.2527      1.00000
     15      -1.7643      1.00000
     16      -1.4023      1.00000
     17      -1.1111      1.00000
     18      -0.9097      1.00000
     19      -0.3237      1.00000
     20      -0.2173      1.00000
     21      -0.1560      1.00000
     22       0.0998      1.00000
     23       0.2389      1.00000
     24       0.4613      1.00000
     25      10.5665      0.00000
     26      10.8650      0.00000
     27      11.2366      0.00000
     28      11.6018      0.00000
     29      12.0136      0.00000
     30      12.0514      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9749      1.00000
      2     -18.4496      1.00000
      3     -18.2569      1.00000
      4     -17.5293      1.00000
      5     -17.4620      1.00000
      6     -17.4572      1.00000
      7      -7.0816      1.00000
      8      -6.6698      1.00000
      9      -5.7169      1.00000
     10      -4.3809      1.00000
     11      -4.2889      1.00000
     12      -4.1832      1.00000
     13      -2.5177      1.00000
     14      -2.1660      1.00000
     15      -1.8935      1.00000
     16      -1.2362      1.00000
     17      -1.1384      1.00000
     18      -1.0235      1.00000
     19      -0.2307      1.00000
     20      -0.1563      1.00000
     21      -0.1034      1.00000
     22       0.0475      1.00000
     23       0.1970      1.00000
     24       0.3763      1.00000
     25      10.7793      0.00000
     26      11.2686      0.00000
     27      11.3244      0.00000
     28      11.5140      0.00000
     29      11.6848      0.00000
     30      12.0406      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9745      1.00000
      2     -18.4498      1.00000
      3     -18.2575      1.00000
      4     -17.5297      1.00000
      5     -17.4622      1.00000
      6     -17.4564      1.00000
      7      -7.0806      1.00000
      8      -6.6709      1.00000
      9      -5.7170      1.00000
     10      -4.3801      1.00000
     11      -4.2895      1.00000
     12      -4.1832      1.00000
     13      -2.5177      1.00000
     14      -2.1660      1.00000
     15      -1.8935      1.00000
     16      -1.2358      1.00000
     17      -1.1386      1.00000
     18      -1.0239      1.00000
     19      -0.2313      1.00000
     20      -0.1568      1.00000
     21      -0.1027      1.00000
     22       0.0473      1.00000
     23       0.1966      1.00000
     24       0.3771      1.00000
     25      10.7795      0.00000
     26      11.2689      0.00000
     27      11.3237      0.00000
     28      11.5136      0.00000
     29      11.6849      0.00000
     30      12.0410      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9751      1.00000
      2     -18.4494      1.00000
      3     -18.2567      1.00000
      4     -17.5292      1.00000
      5     -17.4620      1.00000
      6     -17.4576      1.00000
      7      -7.0820      1.00000
      8      -6.6694      1.00000
      9      -5.7168      1.00000
     10      -4.3812      1.00000
     11      -4.2887      1.00000
     12      -4.1832      1.00000
     13      -2.5177      1.00000
     14      -2.1660      1.00000
     15      -1.8935      1.00000
     16      -1.2365      1.00000
     17      -1.1383      1.00000
     18      -1.0233      1.00000
     19      -0.2305      1.00000
     20      -0.1562      1.00000
     21      -0.1037      1.00000
     22       0.0476      1.00000
     23       0.1972      1.00000
     24       0.3759      1.00000
     25      10.7793      0.00000
     26      11.2682      0.00000
     27      11.3248      0.00000
     28      11.5142      0.00000
     29      11.6847      0.00000
     30      12.0405      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.556  25.890  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.890  36.128  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.616   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.616   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.556  25.890  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.890  36.128  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.616   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.616   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.811  -9.875  -0.046  -0.003   0.025   0.020   0.001  -0.011
 -9.875   5.568   0.036   0.002  -0.020  -0.014  -0.001   0.008
 -0.046   0.036   7.664   0.055   0.010  -2.720  -0.022   0.007
 -0.003   0.002   0.055   7.790   0.097  -0.022  -2.764  -0.038
  0.025  -0.020   0.010   0.097   7.669   0.007  -0.039  -2.709
  0.020  -0.014  -2.720  -0.022   0.007   0.980   0.009  -0.005
  0.001  -0.001  -0.022  -2.764  -0.039   0.009   0.996   0.016
 -0.011   0.008   0.007  -0.038  -2.709  -0.005   0.016   0.974
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000   0.000  -0.000   0.000   0.000
 -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000   0.000   0.000  -0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.003   0.000   1.640
    2        0.636   1.003   0.000   1.640
    3        0.636   1.003   0.000   1.640
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.278
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.278
--------------------------------------------------
tot         11.225  25.360   0.000  36.586



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000   0.000   0.000   0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000   0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2267: real time      0.2272
    FORLOC:  cpu time      0.0013: real time      0.0013
    FORNL :  cpu time      1.3907: real time      1.3941
    STRESS:  cpu time     14.5143: real time     14.5509
    FORCOR:  cpu time      0.3393: real time      0.3408
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.37724    71.37724    71.37724
  Ewald    -668.07266  -667.89338  -600.47746     0.02350    -0.02021     0.00016
  Hartree   334.25302   334.27463   369.90875     0.00373     0.00180     0.00184
  E(xc)    -233.18695  -233.18784  -233.24989    -0.00011     0.00014     0.00003
  Local    -385.92499  -386.10410  -487.48245    -0.02451     0.01454    -0.00216
  n-local   -52.21874   -52.20375   -51.41983     0.00189    -0.00192    -0.00028
  augment    30.64931    30.64815    30.50756    -0.00008     0.00021     0.00003
  Kinetic   902.96187   902.94888   900.79177    -0.00167     0.00242     0.00063
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.16191    -0.14017    -0.04433     0.00275    -0.00302     0.00026
  in kB      -2.34922    -2.03377    -0.64318     0.03988    -0.04382     0.00374
  external pressure =       -1.68 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.42
      direct lattice vectors                 reciprocal lattice vectors
     4.871144222 -0.000002062 -0.000028803     0.205290626  0.118524884  0.000001020
    -2.435573902  4.218527569  0.000020275     0.000000100  0.237049593 -0.000000363
    -0.000031461  0.000008236  5.373628810     0.000001100 -0.000000259  0.186093985

  length of vectors
     4.871144222  4.871138993  5.373628810     0.237049339  0.237049593  0.186093985


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.149E+01 0.255E+01 -.197E-01   0.135E+01 -.232E+01 0.190E-01   0.144E+00 -.240E+00 0.109E-01   0.870E-04 -.107E-03 0.707E-04
   -.150E+01 -.256E+01 0.177E-01   0.136E+01 0.232E+01 -.178E-01   0.144E+00 0.241E+00 -.579E-02   0.702E-04 0.952E-04 -.450E-04
   0.295E+01 -.635E-02 0.426E-02   -.267E+01 0.625E-02 -.509E-02   -.279E+00 0.127E-02 -.824E-03   -.162E-03 0.431E-05 -.122E-04
   0.714E+02 -.610E+01 0.343E+02   -.908E+02 0.430E+01 -.463E+02   0.194E+02 0.181E+01 0.120E+02   -.229E-02 -.147E-02 -.372E-02
   -.304E+02 0.649E+02 0.343E+02   0.417E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   0.266E-02 -.126E-02 -.348E-02
   -.410E+02 -.588E+02 0.343E+02   0.491E+02 0.765E+02 -.463E+02   -.813E+01 -.177E+02 0.120E+02   -.853E-03 0.365E-02 -.304E-02
   -.410E+02 0.588E+02 -.343E+02   0.491E+02 -.765E+02 0.463E+02   -.813E+01 0.177E+02 -.120E+02   -.785E-03 -.358E-02 0.316E-02
   0.714E+02 0.610E+01 -.343E+02   -.908E+02 -.430E+01 0.463E+02   0.194E+02 -.181E+01 -.120E+02   -.226E-02 0.132E-02 0.377E-02
   -.304E+02 -.649E+02 -.343E+02   0.417E+02 0.808E+02 0.463E+02   -.113E+02 -.159E+02 -.120E+02   0.309E-02 0.119E-02 0.326E-02
 -----------------------------------------------------------------------------------------------
   -.146E-01 -.583E-02 0.138E-02   -.213E-13 0.142E-13 -.284E-13   0.151E-01 0.590E-02 -.138E-02   -.448E-03 -.151E-03 -.261E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12949      1.95625      3.58222         0.011873     -0.014358      0.010836
      1.30614      2.26232      0.00009         0.010638      0.013681     -0.006169
      2.25886     -0.00001      1.79123        -0.017203      0.001233     -0.001705
     -1.11007      3.04694      2.38821         0.006024      0.009989     -0.000186
      0.35189      1.73371      4.17943        -0.012816      0.002509      0.001746
      0.75813      3.65637      0.59702         0.003545     -0.007942      0.004090
      3.19370      0.56214      2.98546         0.002964      0.007164     -0.004879
      1.32550      1.17162      1.19422         0.007268     -0.009974     -0.000603
      2.78750      2.48481      4.77662        -0.012293     -0.002303     -0.003130
 -----------------------------------------------------------------------------------
    total drift:                                0.000050     -0.000075     -0.000021


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02502966 eV

  energy  without entropy=      -88.02502966  energy(sigma->0) =      -88.02502966
 
 d Force =-0.8223954E-04[-0.103E-03,-0.613E-04]  d Energy = 0.8859824E-04-0.171E-03
 d Force = 0.1065497E+01[ 0.107E+01, 0.106E+01]  d Ewald  = 0.1879388E+01-0.814E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6664: real time      0.6682


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0054: real time      0.0063
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0725: real time      0.0727

 real space projection operators:
  total allocation   :       2521.12 KBytes
  max/ min on nodes  :        654.12        606.88

    ORTHCH:  cpu time      0.4593: real time      0.4606
     LOOP+:  cpu time     91.6297: real time     91.8665


--------------------------------------- Ionic step       44  -------------------------------------------




--------------------------------------- Iteration     44(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3434: real time      0.3448
    SETDIJ:  cpu time      0.3256: real time      0.3265
     EDDAV:  cpu time     11.3511: real time     11.3797
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7635: real time      0.7654
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.7861: real time     12.8189

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1776112E-02  (-0.1067933E+00)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5486485 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.36639E-01    rms(broyden)= 0.36633E-01
  rms(prec ) = 0.57584E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.55786928
  Ewald energy   TEWEN  =     -1940.21042364
  -Hartree energ DENC   =     -1037.96992956
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.72218374
  PAW double counting   =     10159.44108998   -10146.51159647
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -297.45126873
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02680488 eV

  energy without entropy =      -88.02680488  energy(sigma->0) =      -88.02680488


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     44(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3418: real time      0.3430
    SETDIJ:  cpu time      0.3256: real time      0.3264
     EDDAV:  cpu time     15.2408: real time     15.2811
       DOS:  cpu time      0.0025: real time      0.0025
    CHARGE:  cpu time      0.9351: real time      0.9373
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.8463: real time     16.8908

 eigenvalue-minimisations  : 30910
 total energy-change (2. order) : 0.1499842E-02  (-0.2544192E-02)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5565629 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.11696E-01    rms(broyden)= 0.11696E-01
  rms(prec ) = 0.19178E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1298
  1.1298

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.55786928
  Ewald energy   TEWEN  =     -1940.21042364
  -Hartree energ DENC   =     -1036.36467947
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61722885
  PAW double counting   =     10158.45658232   -10145.51959772
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -298.95755517
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02530504 eV

  energy without entropy =      -88.02530504  energy(sigma->0) =      -88.02530504


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     44(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3426: real time      0.3438
    SETDIJ:  cpu time      0.3258: real time      0.3265
     EDDAV:  cpu time     13.3805: real time     13.4145
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7610: real time      0.7628
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.8122: real time     14.8500

 eigenvalue-minimisations  : 30300
 total energy-change (2. order) : 0.2780439E-03  (-0.7002009E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5582278 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.49988E-02    rms(broyden)= 0.49985E-02
  rms(prec ) = 0.83340E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3365
  1.1651  1.5079

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.55786928
  Ewald energy   TEWEN  =     -1940.21042364
  -Hartree energ DENC   =     -1036.00122470
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62337705
  PAW double counting   =     10158.17782696   -10145.24299984
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.32472261
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02502699 eV

  energy without entropy =      -88.02502699  energy(sigma->0) =      -88.02502699


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     44(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3427: real time      0.3437
    SETDIJ:  cpu time      0.3263: real time      0.3271
     EDDAV:  cpu time     13.7105: real time     13.7454
       DOS:  cpu time      0.0017: real time      0.0018
    CHARGE:  cpu time      0.7627: real time      0.7646
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     15.1446: real time     15.1831

 eigenvalue-minimisations  : 31260
 total energy-change (2. order) : 0.4691127E-04  (-0.1604857E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5577283 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.14610E-02    rms(broyden)= 0.14608E-02
  rms(prec ) = 0.22791E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4193
  2.1350  1.0615  1.0615

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.55786928
  Ewald energy   TEWEN  =     -1940.21042364
  -Hartree energ DENC   =     -1035.97025112
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62975681
  PAW double counting   =     10162.63354780   -10149.70175370
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.35899602
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02498008 eV

  energy without entropy =      -88.02498008  energy(sigma->0) =      -88.02498008


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     44(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3411: real time      0.3423
    SETDIJ:  cpu time      0.3258: real time      0.3266
     EDDAV:  cpu time     15.2238: real time     15.2625
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7695: real time      0.7713
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     16.6627: real time     16.7052

 eigenvalue-minimisations  : 30780
 total energy-change (2. order) :-0.3355053E-05  (-0.2738049E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5577602 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.99724E-03    rms(broyden)= 0.99706E-03
  rms(prec ) = 0.12330E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2714
  2.0092  1.0750  1.0750  0.9264

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.55786928
  Ewald energy   TEWEN  =     -1940.21042364
  -Hartree energ DENC   =     -1035.92690325
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62679195
  PAW double counting   =     10163.30348744   -10150.37186863
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.39920710
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02498344 eV

  energy without entropy =      -88.02498344  energy(sigma->0) =      -88.02498344


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     44(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3427: real time      0.3439
    SETDIJ:  cpu time      0.3254: real time      0.3261
     EDDAV:  cpu time     11.3927: real time     11.4213
       DOS:  cpu time      0.0017: real time      0.0017
    --------------------------------------------
      LOOP:  cpu time     12.0625: real time     12.0931

 eigenvalue-minimisations  : 22980
 total energy-change (2. order) :-0.5622978E-06  (-0.8778588E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5577602 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.55786928
  Ewald energy   TEWEN  =     -1940.21042364
  -Hartree energ DENC   =     -1035.92113792
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62650042
  PAW double counting   =     10162.08942421   -10149.15773885
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.40474800
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02498400 eV

  energy without entropy =      -88.02498400  energy(sigma->0) =      -88.02498400


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2430       2 -89.2448       3 -89.2382       4 -75.9840       5 -75.9882
       6 -75.9860       7 -75.9845       8 -75.9846       9 -75.9890
 
 
 
 E-fermi :   1.0614     XC(G=0):  -9.9771     alpha+bet :-10.6119

 Fermi energy:         1.0614079307

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5731      1.00000
      2     -18.0358      1.00000
      3     -18.0315      1.00000
      4     -17.3838      1.00000
      5     -17.3799      1.00000
      6     -17.3788      1.00000
      7      -7.3754      1.00000
      8      -7.3718      1.00000
      9      -4.6679      1.00000
     10      -4.5548      1.00000
     11      -4.4157      1.00000
     12      -4.4137      1.00000
     13      -2.1888      1.00000
     14      -2.1864      1.00000
     15      -1.8567      1.00000
     16      -1.6180      1.00000
     17      -0.5995      1.00000
     18      -0.5987      1.00000
     19      -0.5295      1.00000
     20      -0.2105      1.00000
     21      -0.2077      1.00000
     22      -0.0469      1.00000
     23       0.5720      1.00000
     24       0.5736      1.00000
     25       7.4490      0.00000
     26      10.9007      0.00000
     27      10.9009      0.00000
     28      11.6371      0.00000
     29      11.6407      0.00000
     30      12.8647      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5249      1.00000
      2     -18.0804      1.00000
      3     -18.0267      1.00000
      4     -17.4169      1.00000
      5     -17.3912      1.00000
      6     -17.3680      1.00000
      7      -7.3975      1.00000
      8      -7.2738      1.00000
      9      -4.6709      1.00000
     10      -4.5560      1.00000
     11      -4.4889      1.00000
     12      -4.3325      1.00000
     13      -2.2692      1.00000
     14      -2.1518      1.00000
     15      -1.8421      1.00000
     16      -1.5161      1.00000
     17      -0.7610      1.00000
     18      -0.6092      1.00000
     19      -0.5434      1.00000
     20      -0.2512      1.00000
     21      -0.1930      1.00000
     22      -0.0709      1.00000
     23       0.5910      1.00000
     24       0.6158      1.00000
     25       7.7104      0.00000
     26      10.9372      0.00000
     27      10.9687      0.00000
     28      11.5795      0.00000
     29      11.6917      0.00000
     30      12.8501      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5249      1.00000
      2     -18.0827      1.00000
      3     -18.0241      1.00000
      4     -17.4150      1.00000
      5     -17.3931      1.00000
      6     -17.3682      1.00000
      7      -7.3997      1.00000
      8      -7.2715      1.00000
      9      -4.6712      1.00000
     10      -4.5563      1.00000
     11      -4.4880      1.00000
     12      -4.3329      1.00000
     13      -2.2680      1.00000
     14      -2.1532      1.00000
     15      -1.8420      1.00000
     16      -1.5158      1.00000
     17      -0.7617      1.00000
     18      -0.6086      1.00000
     19      -0.5434      1.00000
     20      -0.2494      1.00000
     21      -0.1952      1.00000
     22      -0.0706      1.00000
     23       0.5918      1.00000
     24       0.6148      1.00000
     25       7.7104      0.00000
     26      10.9375      0.00000
     27      10.9687      0.00000
     28      11.5812      0.00000
     29      11.6897      0.00000
     30      12.8503      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5248      1.00000
      2     -18.0796      1.00000
      3     -18.0277      1.00000
      4     -17.4175      1.00000
      5     -17.3908      1.00000
      6     -17.3677      1.00000
      7      -7.3967      1.00000
      8      -7.2746      1.00000
      9      -4.6707      1.00000
     10      -4.5558      1.00000
     11      -4.4893      1.00000
     12      -4.3324      1.00000
     13      -2.2696      1.00000
     14      -2.1514      1.00000
     15      -1.8421      1.00000
     16      -1.5162      1.00000
     17      -0.7609      1.00000
     18      -0.6094      1.00000
     19      -0.5434      1.00000
     20      -0.2517      1.00000
     21      -0.1924      1.00000
     22      -0.0710      1.00000
     23       0.5909      1.00000
     24       0.6159      1.00000
     25       7.7104      0.00000
     26      10.9373      0.00000
     27      10.9685      0.00000
     28      11.5788      0.00000
     29      11.6925      0.00000
     30      12.8500      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3877      1.00000
      2     -18.2261      1.00000
      3     -18.0079      1.00000
      4     -17.4561      1.00000
      5     -17.4138      1.00000
      6     -17.3760      1.00000
      7      -7.4546      1.00000
      8      -7.0114      1.00000
      9      -4.7225      1.00000
     10      -4.6637      1.00000
     11      -4.5261      1.00000
     12      -4.1212      1.00000
     13      -2.3729      1.00000
     14      -2.0566      1.00000
     15      -1.8304      1.00000
     16      -1.3730      1.00000
     17      -1.1473      1.00000
     18      -0.6883      1.00000
     19      -0.5947      1.00000
     20      -0.2908      1.00000
     21      -0.1840      1.00000
     22      -0.0416      1.00000
     23       0.6079      1.00000
     24       0.7013      1.00000
     25       8.3923      0.00000
     26      11.0129      0.00000
     27      11.0907      0.00000
     28      11.5600      0.00000
     29      11.8567      0.00000
     30      12.5937      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3880      1.00000
      2     -18.2275      1.00000
      3     -18.0051      1.00000
      4     -17.4546      1.00000
      5     -17.4148      1.00000
      6     -17.3776      1.00000
      7      -7.4567      1.00000
      8      -7.0091      1.00000
      9      -4.7215      1.00000
     10      -4.6645      1.00000
     11      -4.5271      1.00000
     12      -4.1207      1.00000
     13      -2.3721      1.00000
     14      -2.0575      1.00000
     15      -1.8299      1.00000
     16      -1.3725      1.00000
     17      -1.1481      1.00000
     18      -0.6875      1.00000
     19      -0.5949      1.00000
     20      -0.2894      1.00000
     21      -0.1851      1.00000
     22      -0.0422      1.00000
     23       0.6083      1.00000
     24       0.7006      1.00000
     25       8.3923      0.00000
     26      11.0135      0.00000
     27      11.0913      0.00000
     28      11.5612      0.00000
     29      11.8551      0.00000
     30      12.5922      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3876      1.00000
      2     -18.2255      1.00000
      3     -18.0089      1.00000
      4     -17.4568      1.00000
      5     -17.4134      1.00000
      6     -17.3754      1.00000
      7      -7.4538      1.00000
      8      -7.0122      1.00000
      9      -4.7228      1.00000
     10      -4.6634      1.00000
     11      -4.5258      1.00000
     12      -4.1214      1.00000
     13      -2.3731      1.00000
     14      -2.0563      1.00000
     15      -1.8306      1.00000
     16      -1.3733      1.00000
     17      -1.1470      1.00000
     18      -0.6884      1.00000
     19      -0.5946      1.00000
     20      -0.2912      1.00000
     21      -0.1838      1.00000
     22      -0.0415      1.00000
     23       0.6079      1.00000
     24       0.7014      1.00000
     25       8.3923      0.00000
     26      11.0127      0.00000
     27      11.0904      0.00000
     28      11.5597      0.00000
     29      11.8574      0.00000
     30      12.5943      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1928      1.00000
      2     -18.4418      1.00000
      3     -17.9876      1.00000
      4     -17.4780      1.00000
      5     -17.4321      1.00000
      6     -17.3934      1.00000
      7      -7.5093      1.00000
      8      -6.7047      1.00000
      9      -4.9492      1.00000
     10      -4.6364      1.00000
     11      -4.5477      1.00000
     12      -3.8837      1.00000
     13      -2.3848      1.00000
     14      -1.9948      1.00000
     15      -1.8859      1.00000
     16      -1.5092      1.00000
     17      -1.2328      1.00000
     18      -0.8598      1.00000
     19      -0.6793      1.00000
     20      -0.2743      1.00000
     21      -0.1806      1.00000
     22       0.0698      1.00000
     23       0.5864      1.00000
     24       0.7706      1.00000
     25       9.2737      0.00000
     26      10.9794      0.00000
     27      11.1205      0.00000
     28      11.5215      0.00000
     29      12.1489      0.00000
     30      12.3861      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.4421      1.00000
      3     -17.9848      1.00000
      4     -17.4770      1.00000
      5     -17.4320      1.00000
      6     -17.3964      1.00000
      7      -7.5114      1.00000
      8      -6.7024      1.00000
      9      -4.9480      1.00000
     10      -4.6375      1.00000
     11      -4.5490      1.00000
     12      -3.8829      1.00000
     13      -2.3846      1.00000
     14      -1.9942      1.00000
     15      -1.8862      1.00000
     16      -1.5087      1.00000
     17      -1.2333      1.00000
     18      -0.8591      1.00000
     19      -0.6800      1.00000
     20      -0.2728      1.00000
     21      -0.1811      1.00000
     22       0.0690      1.00000
     23       0.5864      1.00000
     24       0.7699      1.00000
     25       9.2738      0.00000
     26      10.9805      0.00000
     27      11.1213      0.00000
     28      11.5229      0.00000
     29      12.1476      0.00000
     30      12.3835      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1926      1.00000
      2     -18.4416      1.00000
      3     -17.9886      1.00000
      4     -17.4787      1.00000
      5     -17.4319      1.00000
      6     -17.3924      1.00000
      7      -7.5086      1.00000
      8      -6.7055      1.00000
      9      -4.9495      1.00000
     10      -4.6360      1.00000
     11      -4.5473      1.00000
     12      -3.8841      1.00000
     13      -2.3848      1.00000
     14      -1.9949      1.00000
     15      -1.8859      1.00000
     16      -1.5094      1.00000
     17      -1.2327      1.00000
     18      -0.8598      1.00000
     19      -0.6790      1.00000
     20      -0.2747      1.00000
     21      -0.1805      1.00000
     22       0.0699      1.00000
     23       0.5865      1.00000
     24       0.7707      1.00000
     25       9.2736      0.00000
     26      10.9789      0.00000
     27      11.1202      0.00000
     28      11.5211      0.00000
     29      12.1494      0.00000
     30      12.3872      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5831      1.00000
      3     -17.9788      1.00000
      4     -17.4838      1.00000
      5     -17.4384      1.00000
      6     -17.4027      1.00000
      7      -7.5314      1.00000
      8      -6.5553      1.00000
      9      -5.0579      1.00000
     10      -4.6006      1.00000
     11      -4.5826      1.00000
     12      -3.7740      1.00000
     13      -2.3212      1.00000
     14      -2.1067      1.00000
     15      -1.9343      1.00000
     16      -1.4816      1.00000
     17      -1.2615      1.00000
     18      -0.9461      1.00000
     19      -0.7232      1.00000
     20      -0.2608      1.00000
     21      -0.1640      1.00000
     22       0.1229      1.00000
     23       0.5646      1.00000
     24       0.7961      1.00000
     25       9.9166      0.00000
     26      10.6078      0.00000
     27      11.2651      0.00000
     28      11.3328      0.00000
     29      12.3465      0.00000
     30      12.4807      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5825      1.00000
      3     -17.9758      1.00000
      4     -17.4830      1.00000
      5     -17.4374      1.00000
      6     -17.4066      1.00000
      7      -7.5334      1.00000
      8      -6.5530      1.00000
      9      -5.0566      1.00000
     10      -4.6015      1.00000
     11      -4.5842      1.00000
     12      -3.7731      1.00000
     13      -2.3218      1.00000
     14      -2.1055      1.00000
     15      -1.9341      1.00000
     16      -1.4820      1.00000
     17      -1.2609      1.00000
     18      -0.9461      1.00000
     19      -0.7242      1.00000
     20      -0.2591      1.00000
     21      -0.1646      1.00000
     22       0.1225      1.00000
     23       0.5643      1.00000
     24       0.7954      1.00000
     25       9.9168      0.00000
     26      10.6086      0.00000
     27      11.2665      0.00000
     28      11.3337      0.00000
     29      12.3457      0.00000
     30      12.4781      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.5831      1.00000
      3     -17.9798      1.00000
      4     -17.4844      1.00000
      5     -17.4383      1.00000
      6     -17.4015      1.00000
      7      -7.5306      1.00000
      8      -6.5562      1.00000
      9      -5.0582      1.00000
     10      -4.6002      1.00000
     11      -4.5822      1.00000
     12      -3.7745      1.00000
     13      -2.3210      1.00000
     14      -2.1071      1.00000
     15      -1.9344      1.00000
     16      -1.4815      1.00000
     17      -1.2620      1.00000
     18      -0.9458      1.00000
     19      -0.7229      1.00000
     20      -0.2612      1.00000
     21      -0.1638      1.00000
     22       0.1228      1.00000
     23       0.5648      1.00000
     24       0.7961      1.00000
     25       9.9165      0.00000
     26      10.6075      0.00000
     27      11.2648      0.00000
     28      11.3325      0.00000
     29      12.3468      0.00000
     30      12.4819      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4320      1.00000
      2     -18.1768      1.00000
      3     -18.0145      1.00000
      4     -17.4446      1.00000
      5     -17.4110      1.00000
      6     -17.3715      1.00000
      7      -7.4430      1.00000
      8      -7.0845      1.00000
      9      -4.7077      1.00000
     10      -4.6648      1.00000
     11      -4.4741      1.00000
     12      -4.1948      1.00000
     13      -2.3350      1.00000
     14      -2.1208      1.00000
     15      -1.7970      1.00000
     16      -1.4151      1.00000
     17      -1.0543      1.00000
     18      -0.6468      1.00000
     19      -0.5420      1.00000
     20      -0.3439      1.00000
     21      -0.1174      1.00000
     22      -0.1010      1.00000
     23       0.6019      1.00000
     24       0.6835      1.00000
     25       8.1800      0.00000
     26      10.9802      0.00000
     27      11.0921      0.00000
     28      11.5679      0.00000
     29      11.7680      0.00000
     30      12.7658      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4319      1.00000
      2     -18.1762      1.00000
      3     -18.0153      1.00000
      4     -17.4453      1.00000
      5     -17.4105      1.00000
      6     -17.3710      1.00000
      7      -7.4423      1.00000
      8      -7.0852      1.00000
      9      -4.7076      1.00000
     10      -4.6646      1.00000
     11      -4.4747      1.00000
     12      -4.1946      1.00000
     13      -2.3353      1.00000
     14      -2.1205      1.00000
     15      -1.7970      1.00000
     16      -1.4153      1.00000
     17      -1.0542      1.00000
     18      -0.6467      1.00000
     19      -0.5421      1.00000
     20      -0.3440      1.00000
     21      -0.1170      1.00000
     22      -0.1013      1.00000
     23       0.6018      1.00000
     24       0.6837      1.00000
     25       8.1800      0.00000
     26      10.9802      0.00000
     27      11.0918      0.00000
     28      11.5674      0.00000
     29      11.7687      0.00000
     30      12.7658      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4317      1.00000
      2     -18.1746      1.00000
      3     -18.0178      1.00000
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     10      -4.6639      1.00000
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     12      -4.1940      1.00000
     13      -2.3363      1.00000
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     15      -1.7968      1.00000
     16      -1.4158      1.00000
     17      -1.0538      1.00000
     18      -0.6465      1.00000
     19      -0.5427      1.00000
     20      -0.3445      1.00000
     21      -0.1153      1.00000
     22      -0.1021      1.00000
     23       0.6011      1.00000
     24       0.6846      1.00000
     25       8.1800      0.00000
     26      10.9800      0.00000
     27      11.0913      0.00000
     28      11.5659      0.00000
     29      11.7703      0.00000
     30      12.7657      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2616      1.00000
      2     -18.3593      1.00000
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      4     -17.4704      1.00000
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     12      -3.9672      1.00000
     13      -2.3619      1.00000
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     16      -1.4313      1.00000
     17      -1.3043      1.00000
     18      -0.7567      1.00000
     19      -0.6048      1.00000
     20      -0.4051      1.00000
     21      -0.1449      1.00000
     22       0.0434      1.00000
     23       0.5859      1.00000
     24       0.7630      1.00000
     25       8.9561      0.00000
     26      11.0479      0.00000
     27      11.1840      0.00000
     28      11.6009      0.00000
     29      11.9164      0.00000
     30      12.4548      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2618      1.00000
      2     -18.3595      1.00000
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      4     -17.4702      1.00000
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     10      -4.6359      1.00000
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     12      -3.9666      1.00000
     13      -2.3618      1.00000
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     16      -1.4302      1.00000
     17      -1.3056      1.00000
     18      -0.7557      1.00000
     19      -0.6057      1.00000
     20      -0.4043      1.00000
     21      -0.1454      1.00000
     22       0.0435      1.00000
     23       0.5858      1.00000
     24       0.7628      1.00000
     25       8.9561      0.00000
     26      11.0488      0.00000
     27      11.1836      0.00000
     28      11.6020      0.00000
     29      11.9151      0.00000
     30      12.4541      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2612      1.00000
      2     -18.3586      1.00000
      3     -18.0046      1.00000
      4     -17.4719      1.00000
      5     -17.4287      1.00000
      6     -17.3839      1.00000
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      9      -4.9798      1.00000
     10      -4.6347      1.00000
     11      -4.4603      1.00000
     12      -3.9670      1.00000
     13      -2.3625      1.00000
     14      -2.0803      1.00000
     15      -1.7803      1.00000
     16      -1.4308      1.00000
     17      -1.3048      1.00000
     18      -0.7558      1.00000
     19      -0.6056      1.00000
     20      -0.4054      1.00000
     21      -0.1458      1.00000
     22       0.0448      1.00000
     23       0.5854      1.00000
     24       0.7636      1.00000
     25       8.9561      0.00000
     26      11.0480      0.00000
     27      11.1820      0.00000
     28      11.6002      0.00000
     29      11.9167      0.00000
     30      12.4579      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2614      1.00000
      2     -18.3589      1.00000
      3     -18.0033      1.00000
      4     -17.4711      1.00000
      5     -17.4296      1.00000
      6     -17.3846      1.00000
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      8      -6.7732      1.00000
      9      -4.9803      1.00000
     10      -4.6355      1.00000
     11      -4.4590      1.00000
     12      -3.9673      1.00000
     13      -2.3621      1.00000
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     15      -1.7806      1.00000
     16      -1.4315      1.00000
     17      -1.3042      1.00000
     18      -0.7565      1.00000
     19      -0.6048      1.00000
     20      -0.4053      1.00000
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     22       0.0437      1.00000
     23       0.5859      1.00000
     24       0.7630      1.00000
     25       8.9560      0.00000
     26      11.0479      0.00000
     27      11.1832      0.00000
     28      11.6006      0.00000
     29      11.9168      0.00000
     30      12.4560      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2619      1.00000
      2     -18.3596      1.00000
      3     -18.0010      1.00000
      4     -17.4698      1.00000
      5     -17.4301      1.00000
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     10      -4.6362      1.00000
     11      -4.4596      1.00000
     12      -3.9668      1.00000
     13      -2.3617      1.00000
     14      -2.0803      1.00000
     15      -1.7806      1.00000
     16      -1.4303      1.00000
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     18      -0.7560      1.00000
     19      -0.6054      1.00000
     20      -0.4045      1.00000
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     22       0.0432      1.00000
     23       0.5859      1.00000
     24       0.7627      1.00000
     25       8.9561      0.00000
     26      11.0487      0.00000
     27      11.1840      0.00000
     28      11.6021      0.00000
     29      11.9151      0.00000
     30      12.4535      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2612      1.00000
      2     -18.3588      1.00000
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      4     -17.4715      1.00000
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     20      -0.4051      1.00000
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     22       0.0448      1.00000
     23       0.5853      1.00000
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     25       8.9561      0.00000
     26      11.0483      0.00000
     27      11.1820      0.00000
     28      11.6006      0.00000
     29      11.9163      0.00000
     30      12.4572      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0684      1.00000
      2     -18.5677      1.00000
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     13      -2.3114      1.00000
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     17      -1.2502      1.00000
     18      -0.8862      1.00000
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     20      -0.3435      1.00000
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     22       0.1797      1.00000
     23       0.5470      1.00000
     24       0.8084      1.00000
     25       9.7926      0.00000
     26      10.8023      0.00000
     27      11.2332      0.00000
     28      11.4654      0.00000
     29      12.2607      0.00000
     30      12.4148      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0693      1.00000
      2     -18.5673      1.00000
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     10      -4.5910      1.00000
     11      -4.4838      1.00000
     12      -3.7800      1.00000
     13      -2.3117      1.00000
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     17      -1.2502      1.00000
     18      -0.8856      1.00000
     19      -0.7621      1.00000
     20      -0.3421      1.00000
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     22       0.1797      1.00000
     23       0.5467      1.00000
     24       0.8079      1.00000
     25       9.7927      0.00000
     26      10.8031      0.00000
     27      11.2334      0.00000
     28      11.4670      0.00000
     29      12.2594      0.00000
     30      12.4137      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0679      1.00000
      2     -18.5678      1.00000
      3     -17.9949      1.00000
      4     -17.4820      1.00000
      5     -17.4364      1.00000
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      8      -6.4901      1.00000
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     10      -4.5895      1.00000
     11      -4.4835      1.00000
     12      -3.7808      1.00000
     13      -2.3115      1.00000
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     16      -1.4585      1.00000
     17      -1.2505      1.00000
     18      -0.8856      1.00000
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     20      -0.3438      1.00000
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     22       0.1802      1.00000
     23       0.5469      1.00000
     24       0.8086      1.00000
     25       9.7926      0.00000
     26      10.8018      0.00000
     27      11.2323      0.00000
     28      11.4654      0.00000
     29      12.2602      0.00000
     30      12.4171      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5677      1.00000
      3     -17.9945      1.00000
      4     -17.4818      1.00000
      5     -17.4366      1.00000
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     10      -4.5901      1.00000
     11      -4.4827      1.00000
     12      -3.7809      1.00000
     13      -2.3113      1.00000
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     17      -1.2504      1.00000
     18      -0.8860      1.00000
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     22       0.1797      1.00000
     23       0.5471      1.00000
     24       0.8084      1.00000
     25       9.7925      0.00000
     26      10.8020      0.00000
     27      11.2329      0.00000
     28      11.4652      0.00000
     29      12.2608      0.00000
     30      12.4159      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0694      1.00000
      2     -18.5673      1.00000
      3     -17.9916      1.00000
      4     -17.4806      1.00000
      5     -17.4359      1.00000
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     10      -4.5912      1.00000
     11      -4.4835      1.00000
     12      -3.7800      1.00000
     13      -2.3117      1.00000
     14      -2.0736      1.00000
     15      -1.9777      1.00000
     16      -1.4588      1.00000
     17      -1.2502      1.00000
     18      -0.8857      1.00000
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     20      -0.3423      1.00000
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     22       0.1796      1.00000
     23       0.5468      1.00000
     24       0.8079      1.00000
     25       9.7927      0.00000
     26      10.8032      0.00000
     27      11.2335      0.00000
     28      11.4669      0.00000
     29      12.2597      0.00000
     30      12.4132      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0681      1.00000
      2     -18.5678      1.00000
      3     -17.9942      1.00000
      4     -17.4815      1.00000
      5     -17.4365      1.00000
      6     -17.4014      1.00000
      7      -7.5456      1.00000
      8      -6.4895      1.00000
      9      -5.2199      1.00000
     10      -4.5898      1.00000
     11      -4.4837      1.00000
     12      -3.7805      1.00000
     13      -2.3117      1.00000
     14      -2.0747      1.00000
     15      -1.9775      1.00000
     16      -1.4585      1.00000
     17      -1.2504      1.00000
     18      -0.8857      1.00000
     19      -0.7614      1.00000
     20      -0.3433      1.00000
     21      -0.1823      1.00000
     22       0.1804      1.00000
     23       0.5467      1.00000
     24       0.8086      1.00000
     25       9.7927      0.00000
     26      10.8021      0.00000
     27      11.2324      0.00000
     28      11.4659      0.00000
     29      12.2598      0.00000
     30      12.4163      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0742      1.00000
      2     -18.5518      1.00000
      3     -18.0084      1.00000
      4     -17.4782      1.00000
      5     -17.4360      1.00000
      6     -17.4012      1.00000
      7      -7.5599      1.00000
      8      -6.4140      1.00000
      9      -5.3587      1.00000
     10      -4.5771      1.00000
     11      -4.4225      1.00000
     12      -3.7836      1.00000
     13      -2.2765      1.00000
     14      -2.1291      1.00000
     15      -1.9518      1.00000
     16      -1.3706      1.00000
     17      -1.3262      1.00000
     18      -0.8617      1.00000
     19      -0.7197      1.00000
     20      -0.4456      1.00000
     21      -0.1943      1.00000
     22       0.2222      1.00000
     23       0.5305      1.00000
     24       0.8193      1.00000
     25       9.6989      0.00000
     26      11.0663      0.00000
     27      11.1006      0.00000
     28      11.7598      0.00000
     29      11.9311      0.00000
     30      12.4107      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0740      1.00000
      2     -18.5518      1.00000
      3     -18.0088      1.00000
      4     -17.4786      1.00000
      5     -17.4359      1.00000
      6     -17.4006      1.00000
      7      -7.5596      1.00000
      8      -6.4145      1.00000
      9      -5.3586      1.00000
     10      -4.5767      1.00000
     11      -4.4229      1.00000
     12      -3.7836      1.00000
     13      -2.2766      1.00000
     14      -2.1293      1.00000
     15      -1.9516      1.00000
     16      -1.3706      1.00000
     17      -1.3263      1.00000
     18      -0.8615      1.00000
     19      -0.7197      1.00000
     20      -0.4457      1.00000
     21      -0.1945      1.00000
     22       0.2224      1.00000
     23       0.5305      1.00000
     24       0.8194      1.00000
     25       9.6989      0.00000
     26      11.0657      0.00000
     27      11.1006      0.00000
     28      11.7599      0.00000
     29      11.9309      0.00000
     30      12.4119      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0733      1.00000
      2     -18.5521      1.00000
      3     -18.0103      1.00000
      4     -17.4792      1.00000
      5     -17.4357      1.00000
      6     -17.3992      1.00000
      7      -7.5586      1.00000
      8      -6.4159      1.00000
      9      -5.3581      1.00000
     10      -4.5756      1.00000
     11      -4.4240      1.00000
     12      -3.7835      1.00000
     13      -2.2770      1.00000
     14      -2.1297      1.00000
     15      -1.9514      1.00000
     16      -1.3698      1.00000
     17      -1.3267      1.00000
     18      -0.8609      1.00000
     19      -0.7200      1.00000
     20      -0.4466      1.00000
     21      -0.1946      1.00000
     22       0.2232      1.00000
     23       0.5300      1.00000
     24       0.8198      1.00000
     25       9.6989      0.00000
     26      11.0643      0.00000
     27      11.1004      0.00000
     28      11.7595      0.00000
     29      11.9304      0.00000
     30      12.4146      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9180      1.00000
      2     -18.7104      1.00000
      3     -18.0138      1.00000
      4     -17.4804      1.00000
      5     -17.4307      1.00000
      6     -17.4132      1.00000
      7      -7.5825      1.00000
      8      -6.1465      1.00000
      9      -5.6300      1.00000
     10      -4.5219      1.00000
     11      -4.4481      1.00000
     12      -3.6950      1.00000
     13      -2.2048      1.00000
     14      -2.1237      1.00000
     15      -2.1144      1.00000
     16      -1.3299      1.00000
     17      -1.2409      1.00000
     18      -0.9191      1.00000
     19      -0.8876      1.00000
     20      -0.3708      1.00000
     21      -0.2620      1.00000
     22       0.3342      1.00000
     23       0.4753      1.00000
     24       0.8393      1.00000
     25      10.2844      0.00000
     26      10.6778      0.00000
     27      11.1129      0.00000
     28      11.8090      0.00000
     29      12.2830      0.00000
     30      12.3390      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9192      1.00000
      2     -18.7094      1.00000
      3     -18.0129      1.00000
      4     -17.4801      1.00000
      5     -17.4294      1.00000
      6     -17.4155      1.00000
      7      -7.5831      1.00000
      8      -6.1453      1.00000
      9      -5.6304      1.00000
     10      -4.5229      1.00000
     11      -4.4475      1.00000
     12      -3.6949      1.00000
     13      -2.2053      1.00000
     14      -2.1234      1.00000
     15      -2.1137      1.00000
     16      -1.3304      1.00000
     17      -1.2405      1.00000
     18      -0.9197      1.00000
     19      -0.8875      1.00000
     20      -0.3697      1.00000
     21      -0.2627      1.00000
     22       0.3340      1.00000
     23       0.4753      1.00000
     24       0.8391      1.00000
     25      10.2842      0.00000
     26      10.6786      0.00000
     27      11.1129      0.00000
     28      11.8101      0.00000
     29      12.2836      0.00000
     30      12.3372      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9177      1.00000
      2     -18.7105      1.00000
      3     -18.0141      1.00000
      4     -17.4807      1.00000
      5     -17.4309      1.00000
      6     -17.4125      1.00000
      7      -7.5823      1.00000
      8      -6.1470      1.00000
      9      -5.6298      1.00000
     10      -4.5215      1.00000
     11      -4.4484      1.00000
     12      -3.6951      1.00000
     13      -2.2046      1.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
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 k-point    52 :       0.0000   -0.3750    0.1667
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     27      11.3299      0.00000
     28      11.7044      0.00000
     29      12.0442      0.00000
     30      12.2245      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1552      1.00000
      2     -18.5042      1.00000
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     16      -1.4717      1.00000
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     19      -0.7069      1.00000
     20      -0.3106      1.00000
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     23       0.5811      1.00000
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     25       9.4507      0.00000
     26      10.8681      0.00000
     27      11.1589      0.00000
     28      11.5476      0.00000
     29      12.0666      0.00000
     30      12.2967      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0443      1.00000
      2     -18.5730      1.00000
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     12      -3.8613      1.00000
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     15      -1.8092      1.00000
     16      -1.5584      1.00000
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     19      -0.6639      1.00000
     20      -0.3287      1.00000
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     22       0.1097      1.00000
     23       0.4751      1.00000
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     25      10.0630      0.00000
     26      10.6543      0.00000
     27      11.1582      0.00000
     28      11.5522      0.00000
     29      12.2672      0.00000
     30      12.3568      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0458      1.00000
      2     -18.5724      1.00000
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     11      -4.4145      1.00000
     12      -3.8604      1.00000
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     15      -1.8083      1.00000
     16      -1.5588      1.00000
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     18      -0.9574      1.00000
     19      -0.6640      1.00000
     20      -0.3282      1.00000
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     22       0.1094      1.00000
     23       0.4748      1.00000
     24       0.7621      1.00000
     25      10.0629      0.00000
     26      10.6554      0.00000
     27      11.1595      0.00000
     28      11.5532      0.00000
     29      12.2650      0.00000
     30      12.3565      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0439      1.00000
      2     -18.5731      1.00000
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      4     -17.4864      1.00000
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     10      -4.5897      1.00000
     11      -4.4137      1.00000
     12      -3.8617      1.00000
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     15      -1.8095      1.00000
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     18      -0.9570      1.00000
     19      -0.6638      1.00000
     20      -0.3288      1.00000
     21      -0.0640      1.00000
     22       0.1096      1.00000
     23       0.4753      1.00000
     24       0.7632      1.00000
     25      10.0629      0.00000
     26      10.6539      0.00000
     27      11.1577      0.00000
     28      11.5520      0.00000
     29      12.2682      0.00000
     30      12.3570      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3811      1.00000
      2     -18.4042      1.00000
      3     -17.8367      1.00000
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     10      -4.5923      1.00000
     11      -4.3878      1.00000
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     14      -2.0001      1.00000
     15      -1.7639      1.00000
     16      -1.4626      1.00000
     17      -1.0935      1.00000
     18      -0.6502      1.00000
     19      -0.5884      1.00000
     20      -0.3813      1.00000
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     22      -0.0259      1.00000
     23       0.5134      1.00000
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     25       8.4141      0.00000
     26      10.8568      0.00000
     27      11.2153      0.00000
     28      11.3104      0.00000
     29      11.9172      0.00000
     30      12.5306      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3811      1.00000
      2     -18.4044      1.00000
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     11      -4.3878      1.00000
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     18      -0.6502      1.00000
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     22      -0.0260      1.00000
     23       0.5135      1.00000
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     25       8.4141      0.00000
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     27      11.2151      0.00000
     28      11.3106      0.00000
     29      11.9171      0.00000
     30      12.5299      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3809      1.00000
      2     -18.4040      1.00000
      3     -17.8383      1.00000
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     25       8.4141      0.00000
     26      10.8563      0.00000
     27      11.2146      0.00000
     28      11.3098      0.00000
     29      11.9184      0.00000
     30      12.5312      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3812      1.00000
      2     -18.4039      1.00000
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     11      -4.3890      1.00000
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     23       0.5142      1.00000
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     25       8.4142      0.00000
     26      10.8572      0.00000
     27      11.2147      0.00000
     28      11.3094      0.00000
     29      11.9187      0.00000
     30      12.5320      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3812      1.00000
      2     -18.4036      1.00000
      3     -17.8380      1.00000
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     11      -4.3898      1.00000
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     23       0.5144      1.00000
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     25       8.4142      0.00000
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     27      11.2145      0.00000
     28      11.3091      0.00000
     29      11.9192      0.00000
     30      12.5325      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3809      1.00000
      2     -18.4036      1.00000
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     27      11.2145      0.00000
     28      11.3095      0.00000
     29      11.9189      0.00000
     30      12.5317      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2218      1.00000
      2     -18.4465      1.00000
      3     -17.9623      1.00000
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     27      11.4290      0.00000
     28      11.6032      0.00000
     29      11.8905      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2197      1.00000
      2     -18.4617      1.00000
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     10      -4.5780      1.00000
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     22       0.0375      1.00000
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     25       9.1463      0.00000
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     27      11.3170      0.00000
     28      11.5085      0.00000
     29      11.9637      0.00000
     30      12.2960      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.4464      1.00000
      3     -17.9640      1.00000
      4     -17.4698      1.00000
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     10      -4.5928      1.00000
     11      -4.3546      1.00000
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     14      -1.9781      1.00000
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     18      -0.7518      1.00000
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     20      -0.3519      1.00000
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     22       0.0950      1.00000
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     25       9.1357      0.00000
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     27      11.4279      0.00000
     28      11.6024      0.00000
     29      11.8903      0.00000
     30      12.2247      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2196      1.00000
      2     -18.4612      1.00000
      3     -17.9387      1.00000
      4     -17.4711      1.00000
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      7      -7.5856      1.00000
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     10      -4.5777      1.00000
     11      -4.3615      1.00000
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     14      -1.9814      1.00000
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     17      -1.1876      1.00000
     18      -0.7644      1.00000
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     20      -0.3471      1.00000
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     22       0.0372      1.00000
     23       0.5388      1.00000
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     25       9.1464      0.00000
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     27      11.3160      0.00000
     28      11.5072      0.00000
     29      11.9659      0.00000
     30      12.2971      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2221      1.00000
      2     -18.4460      1.00000
      3     -17.9621      1.00000
      4     -17.4685      1.00000
      5     -17.4265      1.00000
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      7      -7.5871      1.00000
      8      -6.6036      1.00000
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     10      -4.5943      1.00000
     11      -4.3549      1.00000
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     13      -2.3884      1.00000
     14      -1.9784      1.00000
     15      -1.8706      1.00000
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     20      -0.3525      1.00000
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     22       0.0944      1.00000
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     25       9.1357      0.00000
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     27      11.4285      0.00000
     28      11.6023      0.00000
     29      11.8916      0.00000
     30      12.2229      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2191      1.00000
      2     -18.4608      1.00000
      3     -17.9411      1.00000
      4     -17.4720      1.00000
      5     -17.4357      1.00000
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      7      -7.5843      1.00000
      8      -6.6017      1.00000
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     10      -4.5765      1.00000
     11      -4.3629      1.00000
     12      -4.0407      1.00000
     13      -2.4397      1.00000
     14      -1.9818      1.00000
     15      -1.8179      1.00000
     16      -1.4626      1.00000
     17      -1.1877      1.00000
     18      -0.7645      1.00000
     19      -0.6391      1.00000
     20      -0.3478      1.00000
     21      -0.1477      1.00000
     22       0.0368      1.00000
     23       0.5391      1.00000
     24       0.7417      1.00000
     25       9.1464      0.00000
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     27      11.3153      0.00000
     28      11.5068      0.00000
     29      11.9657      0.00000
     30      12.2992      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2195      1.00000
      2     -18.4607      1.00000
      3     -17.9400      1.00000
      4     -17.4717      1.00000
      5     -17.4366      1.00000
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      7      -7.5850      1.00000
      8      -6.6010      1.00000
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     10      -4.5771      1.00000
     11      -4.3621      1.00000
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     13      -2.4395      1.00000
     14      -1.9814      1.00000
     15      -1.8183      1.00000
     16      -1.4631      1.00000
     17      -1.1877      1.00000
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     19      -0.6383      1.00000
     20      -0.3476      1.00000
     21      -0.1485      1.00000
     22       0.0369      1.00000
     23       0.5390      1.00000
     24       0.7415      1.00000
     25       9.1463      0.00000
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     27      11.3153      0.00000
     28      11.5070      0.00000
     29      11.9664      0.00000
     30      12.2982      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2221      1.00000
      2     -18.4463      1.00000
      3     -17.9615      1.00000
      4     -17.4682      1.00000
      5     -17.4266      1.00000
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      8      -6.6031      1.00000
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     10      -4.5945      1.00000
     11      -4.3544      1.00000
     12      -4.0051      1.00000
     13      -2.3884      1.00000
     14      -1.9783      1.00000
     15      -1.8708      1.00000
     16      -1.5720      1.00000
     17      -1.1666      1.00000
     18      -0.7513      1.00000
     19      -0.5601      1.00000
     20      -0.3528      1.00000
     21      -0.1902      1.00000
     22       0.0943      1.00000
     23       0.4532      1.00000
     24       0.7927      1.00000
     25       9.1357      0.00000
     26      10.9268      0.00000
     27      11.4286      0.00000
     28      11.6028      0.00000
     29      11.8913      0.00000
     30      12.2222      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2191      1.00000
      2     -18.4613      1.00000
      3     -17.9401      1.00000
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     11      -4.3628      1.00000
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     13      -2.4397      1.00000
     14      -1.9818      1.00000
     15      -1.8176      1.00000
     16      -1.4628      1.00000
     17      -1.1877      1.00000
     18      -0.7649      1.00000
     19      -0.6393      1.00000
     20      -0.3472      1.00000
     21      -0.1475      1.00000
     22       0.0368      1.00000
     23       0.5390      1.00000
     24       0.7415      1.00000
     25       9.1464      0.00000
     26      10.8877      0.00000
     27      11.3157      0.00000
     28      11.5072      0.00000
     29      11.9650      0.00000
     30      12.2988      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2215      1.00000
      2     -18.4467      1.00000
      3     -17.9626      1.00000
      4     -17.4691      1.00000
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      7      -7.5864      1.00000
      8      -6.6039      1.00000
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     10      -4.5935      1.00000
     11      -4.3536      1.00000
     12      -4.0059      1.00000
     13      -2.3884      1.00000
     14      -1.9777      1.00000
     15      -1.8705      1.00000
     16      -1.5732      1.00000
     17      -1.1660      1.00000
     18      -0.7523      1.00000
     19      -0.5612      1.00000
     20      -0.3525      1.00000
     21      -0.1891      1.00000
     22       0.0948      1.00000
     23       0.4530      1.00000
     24       0.7929      1.00000
     25       9.1357      0.00000
     26      10.9255      0.00000
     27      11.4286      0.00000
     28      11.6032      0.00000
     29      11.8900      0.00000
     30      12.2230      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2198      1.00000
      2     -18.4616      1.00000
      3     -17.9372      1.00000
      4     -17.4702      1.00000
      5     -17.4367      1.00000
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      7      -7.5864      1.00000
      8      -6.5990      1.00000
      9      -5.1534      1.00000
     10      -4.5782      1.00000
     11      -4.3615      1.00000
     12      -4.0408      1.00000
     13      -2.4391      1.00000
     14      -1.9814      1.00000
     15      -1.8177      1.00000
     16      -1.4638      1.00000
     17      -1.1877      1.00000
     18      -0.7652      1.00000
     19      -0.6385      1.00000
     20      -0.3458      1.00000
     21      -0.1488      1.00000
     22       0.0376      1.00000
     23       0.5384      1.00000
     24       0.7409      1.00000
     25       9.1463      0.00000
     26      10.8885      0.00000
     27      11.3169      0.00000
     28      11.5087      0.00000
     29      11.9641      0.00000
     30      12.2957      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2214      1.00000
      2     -18.4461      1.00000
      3     -17.9642      1.00000
      4     -17.4694      1.00000
      5     -17.4257      1.00000
      6     -17.3865      1.00000
      7      -7.5858      1.00000
      8      -6.6050      1.00000
      9      -5.1564      1.00000
     10      -4.5931      1.00000
     11      -4.3551      1.00000
     12      -4.0051      1.00000
     13      -2.3888      1.00000
     14      -1.9783      1.00000
     15      -1.8702      1.00000
     16      -1.5724      1.00000
     17      -1.1664      1.00000
     18      -0.7515      1.00000
     19      -0.5614      1.00000
     20      -0.3521      1.00000
     21      -0.1908      1.00000
     22       0.0950      1.00000
     23       0.4533      1.00000
     24       0.7933      1.00000
     25       9.1358      0.00000
     26      10.9254      0.00000
     27      11.4279      0.00000
     28      11.6023      0.00000
     29      11.8905      0.00000
     30      12.2245      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.5581      1.00000
      3     -18.0267      1.00000
      4     -17.4807      1.00000
      5     -17.4443      1.00000
      6     -17.3981      1.00000
      7      -7.5043      1.00000
      8      -6.4663      1.00000
      9      -5.3415      1.00000
     10      -4.5831      1.00000
     11      -4.3631      1.00000
     12      -3.8596      1.00000
     13      -2.3300      1.00000
     14      -2.1611      1.00000
     15      -1.9102      1.00000
     16      -1.5162      1.00000
     17      -1.1260      1.00000
     18      -0.9204      1.00000
     19      -0.6120      1.00000
     20      -0.3818      1.00000
     21      -0.1352      1.00000
     22       0.2042      1.00000
     23       0.4246      1.00000
     24       0.7777      1.00000
     25       9.9382      0.00000
     26      10.7830      0.00000
     27      11.3637      0.00000
     28      11.5412      0.00000
     29      12.1345      0.00000
     30      12.4006      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0470      1.00000
      2     -18.5711      1.00000
      3     -18.0079      1.00000
      4     -17.4836      1.00000
      5     -17.4484      1.00000
      6     -17.3999      1.00000
      7      -7.5050      1.00000
      8      -6.4607      1.00000
      9      -5.3407      1.00000
     10      -4.5739      1.00000
     11      -4.3727      1.00000
     12      -3.8799      1.00000
     13      -2.3952      1.00000
     14      -2.1118      1.00000
     15      -1.8837      1.00000
     16      -1.4268      1.00000
     17      -1.1875      1.00000
     18      -0.8905      1.00000
     19      -0.6872      1.00000
     20      -0.3739      1.00000
     21      -0.0892      1.00000
     22       0.1228      1.00000
     23       0.5120      1.00000
     24       0.7399      1.00000
     25       9.9314      0.00000
     26      10.8918      0.00000
     27      11.1027      0.00000
     28      11.5974      0.00000
     29      12.1250      0.00000
     30      12.3396      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0492      1.00000
      2     -18.5583      1.00000
      3     -18.0278      1.00000
      4     -17.4821      1.00000
      5     -17.4438      1.00000
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      7      -7.5034      1.00000
      8      -6.4675      1.00000
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     10      -4.5824      1.00000
     11      -4.3633      1.00000
     12      -3.8599      1.00000
     13      -2.3302      1.00000
     14      -2.1610      1.00000
     15      -1.9103      1.00000
     16      -1.5162      1.00000
     17      -1.1265      1.00000
     18      -0.9193      1.00000
     19      -0.6127      1.00000
     20      -0.3805      1.00000
     21      -0.1373      1.00000
     22       0.2053      1.00000
     23       0.4243      1.00000
     24       0.7781      1.00000
     25       9.9382      0.00000
     26      10.7824      0.00000
     27      11.3636      0.00000
     28      11.5408      0.00000
     29      12.1337      0.00000
     30      12.4007      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0461      1.00000
      2     -18.5713      1.00000
      3     -18.0099      1.00000
      4     -17.4849      1.00000
      5     -17.4487      1.00000
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      7      -7.5036      1.00000
      8      -6.4626      1.00000
      9      -5.3409      1.00000
     10      -4.5732      1.00000
     11      -4.3721      1.00000
     12      -3.8805      1.00000
     13      -2.3951      1.00000
     14      -2.1119      1.00000
     15      -1.8843      1.00000
     16      -1.4270      1.00000
     17      -1.1877      1.00000
     18      -0.8892      1.00000
     19      -0.6875      1.00000
     20      -0.3743      1.00000
     21      -0.0906      1.00000
     22       0.1236      1.00000
     23       0.5118      1.00000
     24       0.7410      1.00000
     25       9.9312      0.00000
     26      10.8918      0.00000
     27      11.1016      0.00000
     28      11.5964      0.00000
     29      12.1253      0.00000
     30      12.3412      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0509      1.00000
      2     -18.5574      1.00000
      3     -18.0250      1.00000
      4     -17.4807      1.00000
      5     -17.4438      1.00000
      6     -17.3999      1.00000
      7      -7.5055      1.00000
      8      -6.4651      1.00000
      9      -5.3406      1.00000
     10      -4.5842      1.00000
     11      -4.3637      1.00000
     12      -3.8589      1.00000
     13      -2.3303      1.00000
     14      -2.1613      1.00000
     15      -1.9095      1.00000
     16      -1.5162      1.00000
     17      -1.1266      1.00000
     18      -0.9192      1.00000
     19      -0.6124      1.00000
     20      -0.3803      1.00000
     21      -0.1370      1.00000
     22       0.2049      1.00000
     23       0.4241      1.00000
     24       0.7773      1.00000
     25       9.9381      0.00000
     26      10.7842      0.00000
     27      11.3650      0.00000
     28      11.5415      0.00000
     29      12.1329      0.00000
     30      12.3987      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0455      1.00000
      2     -18.5713      1.00000
      3     -18.0115      1.00000
      4     -17.4850      1.00000
      5     -17.4482      1.00000
      6     -17.3964      1.00000
      7      -7.5026      1.00000
      8      -6.4638      1.00000
      9      -5.3408      1.00000
     10      -4.5723      1.00000
     11      -4.3727      1.00000
     12      -3.8806      1.00000
     13      -2.3952      1.00000
     14      -2.1118      1.00000
     15      -1.8846      1.00000
     16      -1.4263      1.00000
     17      -1.1877      1.00000
     18      -0.8899      1.00000
     19      -0.6871      1.00000
     20      -0.3754      1.00000
     21      -0.0891      1.00000
     22       0.1227      1.00000
     23       0.5123      1.00000
     24       0.7410      1.00000
     25       9.9313      0.00000
     26      10.8911      0.00000
     27      11.1008      0.00000
     28      11.5961      0.00000
     29      12.1266      0.00000
     30      12.3417      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0458      1.00000
      2     -18.5711      1.00000
      3     -18.0110      1.00000
      4     -17.4855      1.00000
      5     -17.4482      1.00000
      6     -17.3963      1.00000
      7      -7.5028      1.00000
      8      -6.4636      1.00000
      9      -5.3409      1.00000
     10      -4.5726      1.00000
     11      -4.3723      1.00000
     12      -3.8807      1.00000
     13      -2.3950      1.00000
     14      -2.1118      1.00000
     15      -1.8845      1.00000
     16      -1.4270      1.00000
     17      -1.1878      1.00000
     18      -0.8890      1.00000
     19      -0.6873      1.00000
     20      -0.3747      1.00000
     21      -0.0903      1.00000
     22       0.1233      1.00000
     23       0.5120      1.00000
     24       0.7411      1.00000
     25       9.9312      0.00000
     26      10.8915      0.00000
     27      11.1010      0.00000
     28      11.5962      0.00000
     29      12.1258      0.00000
     30      12.3420      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0509      1.00000
      2     -18.5576      1.00000
      3     -18.0247      1.00000
      4     -17.4805      1.00000
      5     -17.4438      1.00000
      6     -17.4002      1.00000
      7      -7.5057      1.00000
      8      -6.4647      1.00000
      9      -5.3408      1.00000
     10      -4.5842      1.00000
     11      -4.3635      1.00000
     12      -3.8590      1.00000
     13      -2.3303      1.00000
     14      -2.1611      1.00000
     15      -1.9096      1.00000
     16      -1.5161      1.00000
     17      -1.1263      1.00000
     18      -0.9196      1.00000
     19      -0.6122      1.00000
     20      -0.3810      1.00000
     21      -0.1362      1.00000
     22       0.2046      1.00000
     23       0.4242      1.00000
     24       0.7772      1.00000
     25       9.9381      0.00000
     26      10.7844      0.00000
     27      11.3650      0.00000
     28      11.5415      0.00000
     29      12.1331      0.00000
     30      12.3990      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0457      1.00000
      2     -18.5715      1.00000
      3     -18.0105      1.00000
      4     -17.4844      1.00000
      5     -17.4485      1.00000
      6     -17.3973      1.00000
      7      -7.5032      1.00000
      8      -6.4630      1.00000
      9      -5.3410      1.00000
     10      -4.5725      1.00000
     11      -4.3728      1.00000
     12      -3.8803      1.00000
     13      -2.3953      1.00000
     14      -2.1118      1.00000
     15      -1.8844      1.00000
     16      -1.4263      1.00000
     17      -1.1877      1.00000
     18      -0.8904      1.00000
     19      -0.6870      1.00000
     20      -0.3751      1.00000
     21      -0.0887      1.00000
     22       0.1226      1.00000
     23       0.5122      1.00000
     24       0.7408      1.00000
     25       9.9314      0.00000
     26      10.8911      0.00000
     27      11.1012      0.00000
     28      11.5963      0.00000
     29      12.1263      0.00000
     30      12.3412      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.5583      1.00000
      3     -18.0273      1.00000
      4     -17.4814      1.00000
      5     -17.4441      1.00000
      6     -17.3971      1.00000
      7      -7.5037      1.00000
      8      -6.4669      1.00000
      9      -5.3417      1.00000
     10      -4.5827      1.00000
     11      -4.3629      1.00000
     12      -3.8600      1.00000
     13      -2.3299      1.00000
     14      -2.1610      1.00000
     15      -1.9104      1.00000
     16      -1.5162      1.00000
     17      -1.1260      1.00000
     18      -0.9202      1.00000
     19      -0.6121      1.00000
     20      -0.3817      1.00000
     21      -0.1356      1.00000
     22       0.2043      1.00000
     23       0.4248      1.00000
     24       0.7778      1.00000
     25       9.9382      0.00000
     26      10.7827      0.00000
     27      11.3634      0.00000
     28      11.5410      0.00000
     29      12.1346      0.00000
     30      12.4012      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0471      1.00000
      2     -18.5710      1.00000
      3     -18.0078      1.00000
      4     -17.4836      1.00000
      5     -17.4486      1.00000
      6     -17.3998      1.00000
      7      -7.5050      1.00000
      8      -6.4608      1.00000
      9      -5.3406      1.00000
     10      -4.5741      1.00000
     11      -4.3725      1.00000
     12      -3.8799      1.00000
     13      -2.3952      1.00000
     14      -2.1119      1.00000
     15      -1.8836      1.00000
     16      -1.4270      1.00000
     17      -1.1876      1.00000
     18      -0.8901      1.00000
     19      -0.6873      1.00000
     20      -0.3737      1.00000
     21      -0.0897      1.00000
     22       0.1231      1.00000
     23       0.5118      1.00000
     24       0.7400      1.00000
     25       9.9313      0.00000
     26      10.8920      0.00000
     27      11.1026      0.00000
     28      11.5974      0.00000
     29      12.1250      0.00000
     30      12.3395      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0496      1.00000
      2     -18.5581      1.00000
      3     -18.0273      1.00000
      4     -17.4816      1.00000
      5     -17.4440      1.00000
      6     -17.3971      1.00000
      7      -7.5038      1.00000
      8      -6.4671      1.00000
      9      -5.3411      1.00000
     10      -4.5830      1.00000
     11      -4.3634      1.00000
     12      -3.8595      1.00000
     13      -2.3303      1.00000
     14      -2.1611      1.00000
     15      -1.9101      1.00000
     16      -1.5161      1.00000
     17      -1.1266      1.00000
     18      -0.9192      1.00000
     19      -0.6129      1.00000
     20      -0.3802      1.00000
     21      -0.1379      1.00000
     22       0.2056      1.00000
     23       0.4241      1.00000
     24       0.7780      1.00000
     25       9.9382      0.00000
     26      10.7829      0.00000
     27      11.3641      0.00000
     28      11.5408      0.00000
     29      12.1330      0.00000
     30      12.4002      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0517      1.00000
      2     -18.5564      1.00000
      3     -18.0230      1.00000
      4     -17.4786      1.00000
      5     -17.4490      1.00000
      6     -17.3992      1.00000
      7      -7.5134      1.00000
      8      -6.3985      1.00000
      9      -5.4487      1.00000
     10      -4.5650      1.00000
     11      -4.3348      1.00000
     12      -3.8754      1.00000
     13      -2.3683      1.00000
     14      -2.0420      1.00000
     15      -1.9923      1.00000
     16      -1.4003      1.00000
     17      -1.2031      1.00000
     18      -0.9071      1.00000
     19      -0.5657      1.00000
     20      -0.4591      1.00000
     21      -0.1527      1.00000
     22       0.1960      1.00000
     23       0.4670      1.00000
     24       0.7585      1.00000
     25       9.8406      0.00000
     26      10.9630      0.00000
     27      11.3073      0.00000
     28      11.7334      0.00000
     29      11.8627      0.00000
     30      12.3261      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0515      1.00000
      2     -18.5566      1.00000
      3     -18.0233      1.00000
      4     -17.4790      1.00000
      5     -17.4488      1.00000
      6     -17.3989      1.00000
      7      -7.5132      1.00000
      8      -6.3987      1.00000
      9      -5.4488      1.00000
     10      -4.5647      1.00000
     11      -4.3350      1.00000
     12      -3.8755      1.00000
     13      -2.3683      1.00000
     14      -2.0417      1.00000
     15      -1.9925      1.00000
     16      -1.4001      1.00000
     17      -1.2032      1.00000
     18      -0.9071      1.00000
     19      -0.5660      1.00000
     20      -0.4591      1.00000
     21      -0.1526      1.00000
     22       0.1960      1.00000
     23       0.4672      1.00000
     24       0.7585      1.00000
     25       9.8406      0.00000
     26      10.9626      0.00000
     27      11.3073      0.00000
     28      11.7335      0.00000
     29      11.8621      0.00000
     30      12.3267      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0508      1.00000
      2     -18.5568      1.00000
      3     -18.0249      1.00000
      4     -17.4800      1.00000
      5     -17.4481      1.00000
      6     -17.3975      1.00000
      7      -7.5121      1.00000
      8      -6.4004      1.00000
      9      -5.4484      1.00000
     10      -4.5638      1.00000
     11      -4.3358      1.00000
     12      -3.8754      1.00000
     13      -2.3687      1.00000
     14      -2.0415      1.00000
     15      -1.9927      1.00000
     16      -1.3999      1.00000
     17      -1.2031      1.00000
     18      -0.9066      1.00000
     19      -0.5663      1.00000
     20      -0.4595      1.00000
     21      -0.1531      1.00000
     22       0.1963      1.00000
     23       0.4672      1.00000
     24       0.7591      1.00000
     25       9.8407      0.00000
     26      10.9619      0.00000
     27      11.3065      0.00000
     28      11.7330      0.00000
     29      11.8622      0.00000
     30      12.3280      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0518      1.00000
      2     -18.5562      1.00000
      3     -18.0231      1.00000
      4     -17.4796      1.00000
      5     -17.4488      1.00000
      6     -17.3986      1.00000
      7      -7.5134      1.00000
      8      -6.3987      1.00000
      9      -5.4484      1.00000
     10      -4.5651      1.00000
     11      -4.3350      1.00000
     12      -3.8753      1.00000
     13      -2.3683      1.00000
     14      -2.0421      1.00000
     15      -1.9924      1.00000
     16      -1.4006      1.00000
     17      -1.2027      1.00000
     18      -0.9063      1.00000
     19      -0.5652      1.00000
     20      -0.4598      1.00000
     21      -0.1536      1.00000
     22       0.1963      1.00000
     23       0.4670      1.00000
     24       0.7587      1.00000
     25       9.8405      0.00000
     26      10.9640      0.00000
     27      11.3068      0.00000
     28      11.7326      0.00000
     29      11.8633      0.00000
     30      12.3258      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0517      1.00000
      2     -18.5560      1.00000
      3     -18.0238      1.00000
      4     -17.4801      1.00000
      5     -17.4483      1.00000
      6     -17.3981      1.00000
      7      -7.5130      1.00000
      8      -6.3994      1.00000
      9      -5.4481      1.00000
     10      -4.5647      1.00000
     11      -4.3354      1.00000
     12      -3.8753      1.00000
     13      -2.3684      1.00000
     14      -2.0420      1.00000
     15      -1.9923      1.00000
     16      -1.4007      1.00000
     17      -1.2027      1.00000
     18      -0.9060      1.00000
     19      -0.5651      1.00000
     20      -0.4598      1.00000
     21      -0.1539      1.00000
     22       0.1963      1.00000
     23       0.4670      1.00000
     24       0.7589      1.00000
     25       9.8405      0.00000
     26      10.9637      0.00000
     27      11.3062      0.00000
     28      11.7327      0.00000
     29      11.8633      0.00000
     30      12.3265      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0509      1.00000
      2     -18.5564      1.00000
      3     -18.0252      1.00000
      4     -17.4802      1.00000
      5     -17.4480      1.00000
      6     -17.3972      1.00000
      7      -7.5120      1.00000
      8      -6.4006      1.00000
      9      -5.4480      1.00000
     10      -4.5640      1.00000
     11      -4.3359      1.00000
     12      -3.8752      1.00000
     13      -2.3687      1.00000
     14      -2.0417      1.00000
     15      -1.9927      1.00000
     16      -1.4000      1.00000
     17      -1.2030      1.00000
     18      -0.9062      1.00000
     19      -0.5660      1.00000
     20      -0.4599      1.00000
     21      -0.1537      1.00000
     22       0.1965      1.00000
     23       0.4671      1.00000
     24       0.7592      1.00000
     25       9.8407      0.00000
     26      10.9624      0.00000
     27      11.3063      0.00000
     28      11.7329      0.00000
     29      11.8624      0.00000
     30      12.3279      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9318      1.00000
      2     -18.6541      1.00000
      3     -18.0493      1.00000
      4     -17.4806      1.00000
      5     -17.4564      1.00000
      6     -17.4042      1.00000
      7      -7.4921      1.00000
      8      -6.2212      1.00000
      9      -5.6570      1.00000
     10      -4.5457      1.00000
     11      -4.3401      1.00000
     12      -3.8075      1.00000
     13      -2.3320      1.00000
     14      -2.1255      1.00000
     15      -2.0091      1.00000
     16      -1.2963      1.00000
     17      -1.1993      1.00000
     18      -1.0250      1.00000
     19      -0.6180      1.00000
     20      -0.4480      1.00000
     21      -0.1625      1.00000
     22       0.2824      1.00000
     23       0.4357      1.00000
     24       0.7507      1.00000
     25      10.3854      0.00000
     26      10.7609      0.00000
     27      11.1708      0.00000
     28      11.7668      0.00000
     29      12.0693      0.00000
     30      12.3303      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9328      1.00000
      2     -18.6535      1.00000
      3     -18.0483      1.00000
      4     -17.4805      1.00000
      5     -17.4564      1.00000
      6     -17.4050      1.00000
      7      -7.4927      1.00000
      8      -6.2200      1.00000
      9      -5.6573      1.00000
     10      -4.5464      1.00000
     11      -4.3399      1.00000
     12      -3.8073      1.00000
     13      -2.3318      1.00000
     14      -2.1258      1.00000
     15      -2.0085      1.00000
     16      -1.2970      1.00000
     17      -1.1987      1.00000
     18      -1.0249      1.00000
     19      -0.6184      1.00000
     20      -0.4471      1.00000
     21      -0.1631      1.00000
     22       0.2827      1.00000
     23       0.4354      1.00000
     24       0.7505      1.00000
     25      10.3851      0.00000
     26      10.7620      0.00000
     27      11.1712      0.00000
     28      11.7675      0.00000
     29      12.0685      0.00000
     30      12.3296      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9317      1.00000
      2     -18.6541      1.00000
      3     -18.0496      1.00000
      4     -17.4817      1.00000
      5     -17.4557      1.00000
      6     -17.4035      1.00000
      7      -7.4918      1.00000
      8      -6.2218      1.00000
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     10      -4.5456      1.00000
     11      -4.3401      1.00000
     12      -3.8075      1.00000
     13      -2.3319      1.00000
     14      -2.1255      1.00000
     15      -2.0092      1.00000
     16      -1.2971      1.00000
     17      -1.1992      1.00000
     18      -1.0239      1.00000
     19      -0.6185      1.00000
     20      -0.4473      1.00000
     21      -0.1636      1.00000
     22       0.2831      1.00000
     23       0.4352      1.00000
     24       0.7510      1.00000
     25      10.3853      0.00000
     26      10.7610      0.00000
     27      11.1708      0.00000
     28      11.7675      0.00000
     29      12.0671      0.00000
     30      12.3314      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9319      1.00000
      2     -18.6540      1.00000
      3     -18.0493      1.00000
      4     -17.4814      1.00000
      5     -17.4560      1.00000
      6     -17.4037      1.00000
      7      -7.4920      1.00000
      8      -6.2214      1.00000
      9      -5.6568      1.00000
     10      -4.5459      1.00000
     11      -4.3400      1.00000
     12      -3.8074      1.00000
     13      -2.3318      1.00000
     14      -2.1257      1.00000
     15      -2.0089      1.00000
     16      -1.2972      1.00000
     17      -1.1990      1.00000
     18      -1.0239      1.00000
     19      -0.6188      1.00000
     20      -0.4469      1.00000
     21      -0.1639      1.00000
     22       0.2833      1.00000
     23       0.4350      1.00000
     24       0.7510      1.00000
     25      10.3851      0.00000
     26      10.7615      0.00000
     27      11.1711      0.00000
     28      11.7676      0.00000
     29      12.0667      0.00000
     30      12.3312      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9329      1.00000
      2     -18.6533      1.00000
      3     -18.0484      1.00000
      4     -17.4806      1.00000
      5     -17.4563      1.00000
      6     -17.4049      1.00000
      7      -7.4927      1.00000
      8      -6.2203      1.00000
      9      -5.6571      1.00000
     10      -4.5464      1.00000
     11      -4.3399      1.00000
     12      -3.8073      1.00000
     13      -2.3319      1.00000
     14      -2.1260      1.00000
     15      -2.0084      1.00000
     16      -1.2973      1.00000
     17      -1.1987      1.00000
     18      -1.0246      1.00000
     19      -0.6186      1.00000
     20      -0.4467      1.00000
     21      -0.1635      1.00000
     22       0.2829      1.00000
     23       0.4352      1.00000
     24       0.7505      1.00000
     25      10.3850      0.00000
     26      10.7621      0.00000
     27      11.1710      0.00000
     28      11.7679      0.00000
     29      12.0680      0.00000
     30      12.3296      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9316      1.00000
      2     -18.6542      1.00000
      3     -18.0496      1.00000
      4     -17.4811      1.00000
      5     -17.4561      1.00000
      6     -17.4037      1.00000
      7      -7.4918      1.00000
      8      -6.2216      1.00000
      9      -5.6569      1.00000
     10      -4.5457      1.00000
     11      -4.3401      1.00000
     12      -3.8075      1.00000
     13      -2.3318      1.00000
     14      -2.1254      1.00000
     15      -2.0093      1.00000
     16      -1.2964      1.00000
     17      -1.1994      1.00000
     18      -1.0246      1.00000
     19      -0.6181      1.00000
     20      -0.4482      1.00000
     21      -0.1627      1.00000
     22       0.2825      1.00000
     23       0.4357      1.00000
     24       0.7508      1.00000
     25      10.3854      0.00000
     26      10.7608      0.00000
     27      11.1708      0.00000
     28      11.7668      0.00000
     29      12.0690      0.00000
     30      12.3308      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3521      1.00000
      2     -18.7637      1.00000
      3     -17.5104      1.00000
      4     -17.3956      1.00000
      5     -17.3874      1.00000
      6     -17.3538      1.00000
      7      -8.2886      1.00000
      8      -6.0350      1.00000
      9      -5.0292      1.00000
     10      -4.7308      1.00000
     11      -4.6793      1.00000
     12      -3.9586      1.00000
     13      -2.1982      1.00000
     14      -1.8940      1.00000
     15      -1.7644      1.00000
     16      -1.3187      1.00000
     17      -1.0019      1.00000
     18      -0.8946      1.00000
     19      -0.7261      1.00000
     20      -0.5983      1.00000
     21      -0.3617      1.00000
     22       0.2564      1.00000
     23       0.7074      1.00000
     24       0.7171      1.00000
     25       8.5074      0.00000
     26      10.4717      0.00000
     27      10.7291      0.00000
     28      10.9225      0.00000
     29      12.1279      0.00000
     30      12.3064      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3113      1.00000
      2     -18.7437      1.00000
      3     -17.5638      1.00000
      4     -17.4260      1.00000
      5     -17.3853      1.00000
      6     -17.3647      1.00000
      7      -8.1879      1.00000
      8      -6.0758      1.00000
      9      -5.1274      1.00000
     10      -4.6725      1.00000
     11      -4.5953      1.00000
     12      -3.9749      1.00000
     13      -2.2663      1.00000
     14      -1.8775      1.00000
     15      -1.7811      1.00000
     16      -1.4036      1.00000
     17      -1.1099      1.00000
     18      -0.8116      1.00000
     19      -0.6261      1.00000
     20      -0.5481      1.00000
     21      -0.3082      1.00000
     22       0.2046      1.00000
     23       0.6013      1.00000
     24       0.7659      1.00000
     25       8.6893      0.00000
     26      10.5654      0.00000
     27      10.7697      0.00000
     28      11.0694      0.00000
     29      12.0519      0.00000
     30      12.2730      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3108      1.00000
      2     -18.7454      1.00000
      3     -17.5549      1.00000
      4     -17.4181      1.00000
      5     -17.4032      1.00000
      6     -17.3624      1.00000
      7      -8.1878      1.00000
      8      -6.0739      1.00000
      9      -5.1277      1.00000
     10      -4.6820      1.00000
     11      -4.5800      1.00000
     12      -3.9876      1.00000
     13      -2.2729      1.00000
     14      -1.8730      1.00000
     15      -1.7947      1.00000
     16      -1.3729      1.00000
     17      -1.0816      1.00000
     18      -0.8203      1.00000
     19      -0.6783      1.00000
     20      -0.5254      1.00000
     21      -0.3108      1.00000
     22       0.2090      1.00000
     23       0.6473      1.00000
     24       0.7179      1.00000
     25       8.6988      0.00000
     26      10.5265      0.00000
     27      10.7892      0.00000
     28      11.0249      0.00000
     29      12.1253      0.00000
     30      12.2568      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3112      1.00000
      2     -18.7439      1.00000
      3     -17.5634      1.00000
      4     -17.4269      1.00000
      5     -17.3847      1.00000
      6     -17.3647      1.00000
      7      -8.1879      1.00000
      8      -6.0755      1.00000
      9      -5.1279      1.00000
     10      -4.6727      1.00000
     11      -4.5946      1.00000
     12      -3.9750      1.00000
     13      -2.2663      1.00000
     14      -1.8774      1.00000
     15      -1.7811      1.00000
     16      -1.4038      1.00000
     17      -1.1099      1.00000
     18      -0.8114      1.00000
     19      -0.6262      1.00000
     20      -0.5482      1.00000
     21      -0.3081      1.00000
     22       0.2047      1.00000
     23       0.6011      1.00000
     24       0.7659      1.00000
     25       8.6893      0.00000
     26      10.5655      0.00000
     27      10.7696      0.00000
     28      11.0695      0.00000
     29      12.0522      0.00000
     30      12.2719      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.7453      1.00000
      3     -17.5562      1.00000
      4     -17.4184      1.00000
      5     -17.4031      1.00000
      6     -17.3610      1.00000
      7      -8.1876      1.00000
      8      -6.0743      1.00000
      9      -5.1275      1.00000
     10      -4.6807      1.00000
     11      -4.5814      1.00000
     12      -3.9874      1.00000
     13      -2.2732      1.00000
     14      -1.8727      1.00000
     15      -1.7951      1.00000
     16      -1.3718      1.00000
     17      -1.0816      1.00000
     18      -0.8207      1.00000
     19      -0.6790      1.00000
     20      -0.5247      1.00000
     21      -0.3112      1.00000
     22       0.2084      1.00000
     23       0.6486      1.00000
     24       0.7172      1.00000
     25       8.6990      0.00000
     26      10.5261      0.00000
     27      10.7892      0.00000
     28      11.0246      0.00000
     29      12.1253      0.00000
     30      12.2582      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3115      1.00000
      2     -18.7435      1.00000
      3     -17.5635      1.00000
      4     -17.4245      1.00000
      5     -17.3875      1.00000
      6     -17.3643      1.00000
      7      -8.1880      1.00000
      8      -6.0759      1.00000
      9      -5.1265      1.00000
     10      -4.6719      1.00000
     11      -4.5966      1.00000
     12      -3.9747      1.00000
     13      -2.2665      1.00000
     14      -1.8778      1.00000
     15      -1.7812      1.00000
     16      -1.4028      1.00000
     17      -1.1102      1.00000
     18      -0.8118      1.00000
     19      -0.6255      1.00000
     20      -0.5479      1.00000
     21      -0.3084      1.00000
     22       0.2043      1.00000
     23       0.6019      1.00000
     24       0.7653      1.00000
     25       8.6894      0.00000
     26      10.5649      0.00000
     27      10.7705      0.00000
     28      11.0687      0.00000
     29      12.0514      0.00000
     30      12.2751      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.7452      1.00000
      3     -17.5570      1.00000
      4     -17.4181      1.00000
      5     -17.4032      1.00000
      6     -17.3606      1.00000
      7      -8.1875      1.00000
      8      -6.0745      1.00000
      9      -5.1272      1.00000
     10      -4.6803      1.00000
     11      -4.5820      1.00000
     12      -3.9874      1.00000
     13      -2.2733      1.00000
     14      -1.8726      1.00000
     15      -1.7953      1.00000
     16      -1.3715      1.00000
     17      -1.0815      1.00000
     18      -0.8209      1.00000
     19      -0.6793      1.00000
     20      -0.5246      1.00000
     21      -0.3113      1.00000
     22       0.2083      1.00000
     23       0.6489      1.00000
     24       0.7172      1.00000
     25       8.6990      0.00000
     26      10.5260      0.00000
     27      10.7891      0.00000
     28      11.0245      0.00000
     29      12.1252      0.00000
     30      12.2589      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2025      1.00000
      2     -18.6846      1.00000
      3     -17.7437      1.00000
      4     -17.4571      1.00000
      5     -17.3986      1.00000
      6     -17.3833      1.00000
      7      -7.9207      1.00000
      8      -6.1909      1.00000
      9      -5.2851      1.00000
     10      -4.6196      1.00000
     11      -4.3931      1.00000
     12      -4.0069      1.00000
     13      -2.3758      1.00000
     14      -1.9692      1.00000
     15      -1.7863      1.00000
     16      -1.5297      1.00000
     17      -1.1870      1.00000
     18      -0.6842      1.00000
     19      -0.5251      1.00000
     20      -0.4200      1.00000
     21      -0.1728      1.00000
     22       0.0334      1.00000
     23       0.4744      1.00000
     24       0.7738      1.00000
     25       9.1790      0.00000
     26      10.8545      0.00000
     27      10.9086      0.00000
     28      11.4745      0.00000
     29      11.8503      0.00000
     30      12.1976      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1988      1.00000
      2     -18.6963      1.00000
      3     -17.7123      1.00000
      4     -17.4582      1.00000
      5     -17.4271      1.00000
      6     -17.3774      1.00000
      7      -7.9197      1.00000
      8      -6.1812      1.00000
      9      -5.2912      1.00000
     10      -4.6025      1.00000
     11      -4.3743      1.00000
     12      -4.0744      1.00000
     13      -2.4035      1.00000
     14      -1.9726      1.00000
     15      -1.7784      1.00000
     16      -1.4329      1.00000
     17      -1.1239      1.00000
     18      -0.7492      1.00000
     19      -0.6096      1.00000
     20      -0.4036      1.00000
     21      -0.1974      1.00000
     22       0.1012      1.00000
     23       0.5953      1.00000
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     25       9.2298      0.00000
     26      10.6142      0.00000
     27      10.9860      0.00000
     28      11.2547      0.00000
     29      12.1688      0.00000
     30      12.2078      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2023      1.00000
      2     -18.6849      1.00000
      3     -17.7437      1.00000
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     10      -4.6194      1.00000
     11      -4.3926      1.00000
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     15      -1.7861      1.00000
     16      -1.5300      1.00000
     17      -1.1869      1.00000
     18      -0.6843      1.00000
     19      -0.5253      1.00000
     20      -0.4202      1.00000
     21      -0.1728      1.00000
     22       0.0336      1.00000
     23       0.4743      1.00000
     24       0.7739      1.00000
     25       9.1789      0.00000
     26      10.8545      0.00000
     27      10.9085      0.00000
     28      11.4744      0.00000
     29      11.8503      0.00000
     30      12.1967      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1984      1.00000
      2     -18.6963      1.00000
      3     -17.7147      1.00000
      4     -17.4589      1.00000
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     10      -4.6007      1.00000
     11      -4.3757      1.00000
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     13      -2.4039      1.00000
     14      -1.9723      1.00000
     15      -1.7788      1.00000
     16      -1.4323      1.00000
     17      -1.1232      1.00000
     18      -0.7492      1.00000
     19      -0.6107      1.00000
     20      -0.4036      1.00000
     21      -0.1979      1.00000
     22       0.1006      1.00000
     23       0.5951      1.00000
     24       0.6337      1.00000
     25       9.2300      0.00000
     26      10.6136      0.00000
     27      10.9858      0.00000
     28      11.2535      0.00000
     29      12.1695      0.00000
     30      12.2093      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.6841      1.00000
      3     -17.7423      1.00000
      4     -17.4564      1.00000
      5     -17.3972      1.00000
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      8      -6.1907      1.00000
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     10      -4.6206      1.00000
     11      -4.3936      1.00000
     12      -4.0065      1.00000
     13      -2.3760      1.00000
     14      -1.9696      1.00000
     15      -1.7866      1.00000
     16      -1.5289      1.00000
     17      -1.1871      1.00000
     18      -0.6837      1.00000
     19      -0.5247      1.00000
     20      -0.4195      1.00000
     21      -0.1729      1.00000
     22       0.0329      1.00000
     23       0.4746      1.00000
     24       0.7730      1.00000
     25       9.1791      0.00000
     26      10.8543      0.00000
     27      10.9093      0.00000
     28      11.4740      0.00000
     29      11.8502      0.00000
     30      12.1995      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1983      1.00000
      2     -18.6961      1.00000
      3     -17.7159      1.00000
      4     -17.4588      1.00000
      5     -17.4272      1.00000
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      8      -6.1828      1.00000
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     10      -4.6001      1.00000
     11      -4.3764      1.00000
     12      -4.0740      1.00000
     13      -2.4038      1.00000
     14      -1.9722      1.00000
     15      -1.7789      1.00000
     16      -1.4322      1.00000
     17      -1.1229      1.00000
     18      -0.7491      1.00000
     19      -0.6114      1.00000
     20      -0.4036      1.00000
     21      -0.1981      1.00000
     22       0.1004      1.00000
     23       0.5951      1.00000
     24       0.6341      1.00000
     25       9.2301      0.00000
     26      10.6134      0.00000
     27      10.9857      0.00000
     28      11.2531      0.00000
     29      12.1696      0.00000
     30      12.2100      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0722      1.00000
      2     -18.5969      1.00000
      3     -17.9740      1.00000
      4     -17.4836      1.00000
      5     -17.4274      1.00000
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     10      -4.5848      1.00000
     11      -4.2259      1.00000
     12      -4.0412      1.00000
     13      -2.4147      1.00000
     14      -2.2346      1.00000
     15      -1.6361      1.00000
     16      -1.6117      1.00000
     17      -1.1527      1.00000
     18      -0.6841      1.00000
     19      -0.5209      1.00000
     20      -0.2565      1.00000
     21      -0.1879      1.00000
     22       0.0286      1.00000
     23       0.3517      1.00000
     24       0.7481      1.00000
     25       9.8639      0.00000
     26      10.9841      0.00000
     27      11.2383      0.00000
     28      11.6888      0.00000
     29      11.8130      0.00000
     30      12.3228      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.6230      1.00000
      3     -17.9349      1.00000
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     10      -4.5504      1.00000
     11      -4.2027      1.00000
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     13      -2.4585      1.00000
     14      -2.1960      1.00000
     15      -1.6753      1.00000
     16      -1.4619      1.00000
     17      -1.0913      1.00000
     18      -0.8142      1.00000
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     20      -0.3076      1.00000
     21      -0.1192      1.00000
     22       0.0857      1.00000
     23       0.4207      1.00000
     24       0.6525      1.00000
     25       9.9432      0.00000
     26      10.7489      0.00000
     27      11.1999      0.00000
     28      11.4615      0.00000
     29      12.0913      0.00000
     30      12.2741      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5973      1.00000
      3     -17.9744      1.00000
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     10      -4.5843      1.00000
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     13      -2.4147      1.00000
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     15      -1.6365      1.00000
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     17      -1.1525      1.00000
     18      -0.6841      1.00000
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     22       0.0288      1.00000
     23       0.3518      1.00000
     24       0.7484      1.00000
     25       9.8638      0.00000
     26      10.9836      0.00000
     27      11.2385      0.00000
     28      11.6886      0.00000
     29      11.8123      0.00000
     30      12.3227      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.6233      1.00000
      3     -17.9376      1.00000
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     10      -4.5483      1.00000
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     13      -2.4588      1.00000
     14      -2.1956      1.00000
     15      -1.6760      1.00000
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     17      -1.0904      1.00000
     18      -0.8143      1.00000
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     20      -0.3091      1.00000
     21      -0.1192      1.00000
     22       0.0853      1.00000
     23       0.4206      1.00000
     24       0.6544      1.00000
     25       9.9435      0.00000
     26      10.7481      0.00000
     27      11.1991      0.00000
     28      11.4591      0.00000
     29      12.0932      0.00000
     30      12.2759      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0735      1.00000
      2     -18.5961      1.00000
      3     -17.9718      1.00000
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     10      -4.5865      1.00000
     11      -4.2266      1.00000
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     13      -2.4150      1.00000
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     17      -1.1531      1.00000
     18      -0.6836      1.00000
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     22       0.0278      1.00000
     23       0.3517      1.00000
     24       0.7470      1.00000
     25       9.8639      0.00000
     26      10.9861      0.00000
     27      11.2376      0.00000
     28      11.6888      0.00000
     29      11.8146      0.00000
     30      12.3225      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.6231      1.00000
      3     -17.9388      1.00000
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     10      -4.5475      1.00000
     11      -4.2047      1.00000
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     13      -2.4587      1.00000
     14      -2.1955      1.00000
     15      -1.6762      1.00000
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     17      -1.0900      1.00000
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     22       0.0853      1.00000
     23       0.4207      1.00000
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     25       9.9435      0.00000
     26      10.7481      0.00000
     27      11.1986      0.00000
     28      11.4584      0.00000
     29      12.0939      0.00000
     30      12.2766      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0044      1.00000
      2     -18.5518      1.00000
      3     -18.0830      1.00000
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     10      -4.5528      1.00000
     11      -4.2003      1.00000
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     13      -2.4031      1.00000
     14      -2.3508      1.00000
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     17      -1.0896      1.00000
     18      -0.8544      1.00000
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     22       0.2076      1.00000
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     25      10.4498      0.00000
     26      10.7919      0.00000
     27      11.2109      0.00000
     28      11.5664      0.00000
     29      12.1815      0.00000
     30      12.2391      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5511      1.00000
      3     -18.0802      1.00000
      4     -17.5002      1.00000
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     10      -4.5548      1.00000
     11      -4.2009      1.00000
     12      -4.0588      1.00000
     13      -2.4032      1.00000
     14      -2.3510      1.00000
     15      -1.6679      1.00000
     16      -1.4651      1.00000
     17      -1.0902      1.00000
     18      -0.8539      1.00000
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     20      -0.2942      1.00000
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     22       0.2076      1.00000
     23       0.2296      1.00000
     24       0.7007      1.00000
     25      10.4490      0.00000
     26      10.7940      0.00000
     27      11.2121      0.00000
     28      11.5669      0.00000
     29      12.1819      0.00000
     30      12.2386      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0039      1.00000
      2     -18.5519      1.00000
      3     -18.0839      1.00000
      4     -17.5021      1.00000
      5     -17.4408      1.00000
      6     -17.3911      1.00000
      7      -7.4149      1.00000
      8      -6.4552      1.00000
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     10      -4.5521      1.00000
     11      -4.2000      1.00000
     12      -4.0602      1.00000
     13      -2.4028      1.00000
     14      -2.3508      1.00000
     15      -1.6689      1.00000
     16      -1.4646      1.00000
     17      -1.0893      1.00000
     18      -0.8544      1.00000
     19      -0.5116      1.00000
     20      -0.2951      1.00000
     21      -0.1365      1.00000
     22       0.2077      1.00000
     23       0.2300      1.00000
     24       0.7027      1.00000
     25      10.4500      0.00000
     26      10.7913      0.00000
     27      11.2103      0.00000
     28      11.5663      0.00000
     29      12.1813      0.00000
     30      12.2393      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7081      1.00000
      3     -17.6721      1.00000
      4     -17.4485      1.00000
      5     -17.4069      1.00000
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     10      -4.6149      1.00000
     11      -4.4496      1.00000
     12      -4.0213      1.00000
     13      -2.3611      1.00000
     14      -1.8981      1.00000
     15      -1.8221      1.00000
     16      -1.4624      1.00000
     17      -1.1507      1.00000
     18      -0.7408      1.00000
     19      -0.5785      1.00000
     20      -0.4419      1.00000
     21      -0.2238      1.00000
     22       0.1096      1.00000
     23       0.5481      1.00000
     24       0.7249      1.00000
     25       9.0416      0.00000
     26      10.6711      0.00000
     27      10.8848      0.00000
     28      11.2827      0.00000
     29      12.0201      0.00000
     30      12.2290      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.7083      1.00000
      3     -17.6722      1.00000
      4     -17.4491      1.00000
      5     -17.4061      1.00000
      6     -17.3777      1.00000
      7      -8.0027      1.00000
      8      -6.1471      1.00000
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     10      -4.6149      1.00000
     11      -4.4493      1.00000
     12      -4.0214      1.00000
     13      -2.3610      1.00000
     14      -1.8981      1.00000
     15      -1.8219      1.00000
     16      -1.4624      1.00000
     17      -1.1506      1.00000
     18      -0.7408      1.00000
     19      -0.5788      1.00000
     20      -0.4420      1.00000
     21      -0.2237      1.00000
     22       0.1096      1.00000
     23       0.5482      1.00000
     24       0.7249      1.00000
     25       9.0416      0.00000
     26      10.6711      0.00000
     27      10.8847      0.00000
     28      11.2827      0.00000
     29      12.0203      0.00000
     30      12.2280      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2345      1.00000
      2     -18.7083      1.00000
      3     -17.6741      1.00000
      4     -17.4496      1.00000
      5     -17.4055      1.00000
      6     -17.3763      1.00000
      7      -8.0023      1.00000
      8      -6.1477      1.00000
      9      -5.2562      1.00000
     10      -4.6141      1.00000
     11      -4.4499      1.00000
     12      -4.0213      1.00000
     13      -2.3613      1.00000
     14      -1.8981      1.00000
     15      -1.8219      1.00000
     16      -1.4619      1.00000
     17      -1.1504      1.00000
     18      -0.7407      1.00000
     19      -0.5800      1.00000
     20      -0.4417      1.00000
     21      -0.2241      1.00000
     22       0.1091      1.00000
     23       0.5490      1.00000
     24       0.7252      1.00000
     25       9.0418      0.00000
     26      10.6707      0.00000
     27      10.8843      0.00000
     28      11.2822      0.00000
     29      12.0213      0.00000
     30      12.2282      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7078      1.00000
      3     -17.6725      1.00000
      4     -17.4481      1.00000
      5     -17.4084      1.00000
      6     -17.3763      1.00000
      7      -8.0027      1.00000
      8      -6.1475      1.00000
      9      -5.2551      1.00000
     10      -4.6142      1.00000
     11      -4.4509      1.00000
     12      -4.0209      1.00000
     13      -2.3614      1.00000
     14      -1.8979      1.00000
     15      -1.8227      1.00000
     16      -1.4617      1.00000
     17      -1.1504      1.00000
     18      -0.7406      1.00000
     19      -0.5788      1.00000
     20      -0.4414      1.00000
     21      -0.2244      1.00000
     22       0.1090      1.00000
     23       0.5489      1.00000
     24       0.7246      1.00000
     25       9.0418      0.00000
     26      10.6706      0.00000
     27      10.8852      0.00000
     28      11.2818      0.00000
     29      12.0200      0.00000
     30      12.2311      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7077      1.00000
      3     -17.6733      1.00000
      4     -17.4482      1.00000
      5     -17.4081      1.00000
      6     -17.3758      1.00000
      7      -8.0026      1.00000
      8      -6.1479      1.00000
      9      -5.2549      1.00000
     10      -4.6139      1.00000
     11      -4.4513      1.00000
     12      -4.0209      1.00000
     13      -2.3614      1.00000
     14      -1.8979      1.00000
     15      -1.8226      1.00000
     16      -1.4615      1.00000
     17      -1.1503      1.00000
     18      -0.7406      1.00000
     19      -0.5793      1.00000
     20      -0.4413      1.00000
     21      -0.2245      1.00000
     22       0.1089      1.00000
     23       0.5491      1.00000
     24       0.7247      1.00000
     25       9.0419      0.00000
     26      10.6705      0.00000
     27      10.8850      0.00000
     28      11.2816      0.00000
     29      12.0205      0.00000
     30      12.2311      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2346      1.00000
      2     -18.7080      1.00000
      3     -17.6748      1.00000
      4     -17.4490      1.00000
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     10      -4.6138      1.00000
     11      -4.4506      1.00000
     12      -4.0211      1.00000
     13      -2.3613      1.00000
     14      -1.8981      1.00000
     15      -1.8221      1.00000
     16      -1.4616      1.00000
     17      -1.1502      1.00000
     18      -0.7407      1.00000
     19      -0.5803      1.00000
     20      -0.4416      1.00000
     21      -0.2243      1.00000
     22       0.1089      1.00000
     23       0.5492      1.00000
     24       0.7252      1.00000
     25       9.0418      0.00000
     26      10.6706      0.00000
     27      10.8842      0.00000
     28      11.2821      0.00000
     29      12.0211      0.00000
     30      12.2292      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1113      1.00000
      2     -18.6356      1.00000
      3     -17.8844      1.00000
      4     -17.4725      1.00000
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     10      -4.5641      1.00000
     11      -4.2792      1.00000
     12      -4.0491      1.00000
     13      -2.4207      1.00000
     14      -2.1159      1.00000
     15      -1.7433      1.00000
     16      -1.5336      1.00000
     17      -1.1561      1.00000
     18      -0.7081      1.00000
     19      -0.5201      1.00000
     20      -0.2983      1.00000
     21      -0.0852      1.00000
     22      -0.0555      1.00000
     23       0.4269      1.00000
     24       0.7110      1.00000
     25       9.6226      0.00000
     26      10.9122      0.00000
     27      11.1373      0.00000
     28      11.6927      0.00000
     29      11.8599      0.00000
     30      12.1362      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -18.6479      1.00000
      3     -17.8632      1.00000
      4     -17.4768      1.00000
      5     -17.4354      1.00000
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      7      -7.6957      1.00000
      8      -6.2698      1.00000
      9      -5.4203      1.00000
     10      -4.5468      1.00000
     11      -4.2647      1.00000
     12      -4.1037      1.00000
     13      -2.4425      1.00000
     14      -2.1017      1.00000
     15      -1.7393      1.00000
     16      -1.4759      1.00000
     17      -1.1113      1.00000
     18      -0.7883      1.00000
     19      -0.5332      1.00000
     20      -0.3198      1.00000
     21      -0.1221      1.00000
     22       0.0324      1.00000
     23       0.4884      1.00000
     24       0.6338      1.00000
     25       9.6627      0.00000
     26      10.7730      0.00000
     27      11.1161      0.00000
     28      11.5250      0.00000
     29      12.0989      0.00000
     30      12.1502      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1106      1.00000
      2     -18.6359      1.00000
      3     -17.8862      1.00000
      4     -17.4733      1.00000
      5     -17.4242      1.00000
      6     -17.3922      1.00000
      7      -7.6956      1.00000
      8      -6.2788      1.00000
      9      -5.4149      1.00000
     10      -4.5635      1.00000
     11      -4.2793      1.00000
     12      -4.0492      1.00000
     13      -2.4209      1.00000
     14      -2.1156      1.00000
     15      -1.7435      1.00000
     16      -1.5330      1.00000
     17      -1.1561      1.00000
     18      -0.7080      1.00000
     19      -0.5209      1.00000
     20      -0.2993      1.00000
     21      -0.0836      1.00000
     22      -0.0573      1.00000
     23       0.4278      1.00000
     24       0.7115      1.00000
     25       9.6228      0.00000
     26      10.9116      0.00000
     27      11.1368      0.00000
     28      11.6913      0.00000
     29      11.8609      0.00000
     30      12.1353      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1072      1.00000
      2     -18.6476      1.00000
      3     -17.8643      1.00000
      4     -17.4778      1.00000
      5     -17.4363      1.00000
      6     -17.3894      1.00000
      7      -7.6953      1.00000
      8      -6.2707      1.00000
      9      -5.4201      1.00000
     10      -4.5456      1.00000
     11      -4.2663      1.00000
     12      -4.1028      1.00000
     13      -2.4428      1.00000
     14      -2.1014      1.00000
     15      -1.7398      1.00000
     16      -1.4760      1.00000
     17      -1.1106      1.00000
     18      -0.7879      1.00000
     19      -0.5325      1.00000
     20      -0.3208      1.00000
     21      -0.1229      1.00000
     22       0.0323      1.00000
     23       0.4880      1.00000
     24       0.6350      1.00000
     25       9.6629      0.00000
     26      10.7729      0.00000
     27      11.1156      0.00000
     28      11.5235      0.00000
     29      12.1013      0.00000
     30      12.1504      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1119      1.00000
      2     -18.6349      1.00000
      3     -17.8843      1.00000
      4     -17.4723      1.00000
      5     -17.4248      1.00000
      6     -17.3942      1.00000
      7      -7.6966      1.00000
      8      -6.2781      1.00000
      9      -5.4134      1.00000
     10      -4.5646      1.00000
     11      -4.2803      1.00000
     12      -4.0481      1.00000
     13      -2.4210      1.00000
     14      -2.1160      1.00000
     15      -1.7435      1.00000
     16      -1.5331      1.00000
     17      -1.1562      1.00000
     18      -0.7075      1.00000
     19      -0.5192      1.00000
     20      -0.2988      1.00000
     21      -0.0846      1.00000
     22      -0.0572      1.00000
     23       0.4276      1.00000
     24       0.7105      1.00000
     25       9.6228      0.00000
     26      10.9131      0.00000
     27      11.1363      0.00000
     28      11.6925      0.00000
     29      11.8611      0.00000
     30      12.1356      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -18.6477      1.00000
      3     -17.8667      1.00000
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      5     -17.4351      1.00000
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      7      -7.6944      1.00000
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     10      -4.5449      1.00000
     11      -4.2668      1.00000
     12      -4.1026      1.00000
     13      -2.4427      1.00000
     14      -2.1013      1.00000
     15      -1.7397      1.00000
     16      -1.4754      1.00000
     17      -1.1104      1.00000
     18      -0.7883      1.00000
     19      -0.5339      1.00000
     20      -0.3217      1.00000
     21      -0.1219      1.00000
     22       0.0315      1.00000
     23       0.4890      1.00000
     24       0.6354      1.00000
     25       9.6631      0.00000
     26      10.7723      0.00000
     27      11.1153      0.00000
     28      11.5225      0.00000
     29      12.1010      0.00000
     30      12.1516      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1070      1.00000
      2     -18.6474      1.00000
      3     -17.8654      1.00000
      4     -17.4780      1.00000
      5     -17.4360      1.00000
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     10      -4.5450      1.00000
     11      -4.2670      1.00000
     12      -4.1025      1.00000
     13      -2.4428      1.00000
     14      -2.1013      1.00000
     15      -1.7398      1.00000
     16      -1.4760      1.00000
     17      -1.1104      1.00000
     18      -0.7879      1.00000
     19      -0.5328      1.00000
     20      -0.3213      1.00000
     21      -0.1228      1.00000
     22       0.0321      1.00000
     23       0.4883      1.00000
     24       0.6353      1.00000
     25       9.6630      0.00000
     26      10.7727      0.00000
     27      11.1153      0.00000
     28      11.5228      0.00000
     29      12.1018      0.00000
     30      12.1511      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1119      1.00000
      2     -18.6350      1.00000
      3     -17.8836      1.00000
      4     -17.4723      1.00000
      5     -17.4249      1.00000
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      8      -6.2777      1.00000
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     10      -4.5648      1.00000
     11      -4.2800      1.00000
     12      -4.0483      1.00000
     13      -2.4210      1.00000
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     15      -1.7435      1.00000
     16      -1.5332      1.00000
     17      -1.1561      1.00000
     18      -0.7076      1.00000
     19      -0.5192      1.00000
     20      -0.2984      1.00000
     21      -0.0851      1.00000
     22      -0.0566      1.00000
     23       0.4273      1.00000
     24       0.7104      1.00000
     25       9.6228      0.00000
     26      10.9132      0.00000
     27      11.1366      0.00000
     28      11.6927      0.00000
     29      11.8607      0.00000
     30      12.1360      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -18.6481      1.00000
      3     -17.8659      1.00000
      4     -17.4776      1.00000
      5     -17.4349      1.00000
      6     -17.3896      1.00000
      7      -7.6947      1.00000
      8      -6.2712      1.00000
      9      -5.4205      1.00000
     10      -4.5453      1.00000
     11      -4.2659      1.00000
     12      -4.1032      1.00000
     13      -2.4427      1.00000
     14      -2.1014      1.00000
     15      -1.7396      1.00000
     16      -1.4754      1.00000
     17      -1.1107      1.00000
     18      -0.7885      1.00000
     19      -0.5339      1.00000
     20      -0.3211      1.00000
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     22       0.0317      1.00000
     23       0.4890      1.00000
     24       0.6350      1.00000
     25       9.6630      0.00000
     26      10.7722      0.00000
     27      11.1155      0.00000
     28      11.5230      0.00000
     29      12.1004      0.00000
     30      12.1515      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6359      1.00000
      3     -17.8848      1.00000
      4     -17.4730      1.00000
      5     -17.4248      1.00000
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      7      -7.6961      1.00000
      8      -6.2780      1.00000
      9      -5.4150      1.00000
     10      -4.5639      1.00000
     11      -4.2788      1.00000
     12      -4.0495      1.00000
     13      -2.4207      1.00000
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     15      -1.7434      1.00000
     16      -1.5335      1.00000
     17      -1.1561      1.00000
     18      -0.7081      1.00000
     19      -0.5207      1.00000
     20      -0.2985      1.00000
     21      -0.0849      1.00000
     22      -0.0556      1.00000
     23       0.4271      1.00000
     24       0.7112      1.00000
     25       9.6226      0.00000
     26      10.9121      0.00000
     27      11.1374      0.00000
     28      11.6920      0.00000
     29      11.8597      0.00000
     30      12.1360      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1075      1.00000
      2     -18.6478      1.00000
      3     -17.8630      1.00000
      4     -17.4767      1.00000
      5     -17.4359      1.00000
      6     -17.3918      1.00000
      7      -7.6959      1.00000
      8      -6.2698      1.00000
      9      -5.4201      1.00000
     10      -4.5469      1.00000
     11      -4.2648      1.00000
     12      -4.1035      1.00000
     13      -2.4425      1.00000
     14      -2.1018      1.00000
     15      -1.7393      1.00000
     16      -1.4761      1.00000
     17      -1.1113      1.00000
     18      -0.7881      1.00000
     19      -0.5327      1.00000
     20      -0.3197      1.00000
     21      -0.1224      1.00000
     22       0.0325      1.00000
     23       0.4881      1.00000
     24       0.6339      1.00000
     25       9.6627      0.00000
     26      10.7732      0.00000
     27      11.1159      0.00000
     28      11.5253      0.00000
     29      12.0993      0.00000
     30      12.1501      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1109      1.00000
      2     -18.6355      1.00000
      3     -17.8863      1.00000
      4     -17.4729      1.00000
      5     -17.4244      1.00000
      6     -17.3924      1.00000
      7      -7.6957      1.00000
      8      -6.2790      1.00000
      9      -5.4143      1.00000
     10      -4.5636      1.00000
     11      -4.2800      1.00000
     12      -4.0486      1.00000
     13      -2.4209      1.00000
     14      -2.1158      1.00000
     15      -1.7434      1.00000
     16      -1.5329      1.00000
     17      -1.1561      1.00000
     18      -0.7079      1.00000
     19      -0.5205      1.00000
     20      -0.2994      1.00000
     21      -0.0836      1.00000
     22      -0.0578      1.00000
     23       0.4280      1.00000
     24       0.7114      1.00000
     25       9.6228      0.00000
     26      10.9120      0.00000
     27      11.1365      0.00000
     28      11.6914      0.00000
     29      11.8612      0.00000
     30      12.1353      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0049      1.00000
      2     -18.5546      1.00000
      3     -18.0764      1.00000
      4     -17.4938      1.00000
      5     -17.4445      1.00000
      6     -17.3999      1.00000
      7      -7.4136      1.00000
      8      -6.4215      1.00000
      9      -5.5227      1.00000
     10      -4.5352      1.00000
     11      -4.2037      1.00000
     12      -4.0529      1.00000
     13      -2.4260      1.00000
     14      -2.2684      1.00000
     15      -1.7500      1.00000
     16      -1.4355      1.00000
     17      -1.1242      1.00000
     18      -0.8369      1.00000
     19      -0.4667      1.00000
     20      -0.2703      1.00000
     21      -0.1470      1.00000
     22       0.1376      1.00000
     23       0.2888      1.00000
     24       0.6725      1.00000
     25      10.2941      0.00000
     26      10.9498      0.00000
     27      11.3403      0.00000
     28      11.6093      0.00000
     29      11.8738      0.00000
     30      12.2846      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0011      1.00000
      2     -18.5706      1.00000
      3     -18.0557      1.00000
      4     -17.4978      1.00000
      5     -17.4476      1.00000
      6     -17.4014      1.00000
      7      -7.4147      1.00000
      8      -6.4133      1.00000
      9      -5.5273      1.00000
     10      -4.5223      1.00000
     11      -4.1992      1.00000
     12      -4.0873      1.00000
     13      -2.4484      1.00000
     14      -2.2483      1.00000
     15      -1.7368      1.00000
     16      -1.4014      1.00000
     17      -1.0749      1.00000
     18      -0.9203      1.00000
     19      -0.4685      1.00000
     20      -0.3157      1.00000
     21      -0.0919      1.00000
     22       0.1304      1.00000
     23       0.3340      1.00000
     24       0.6300      1.00000
     25      10.3318      0.00000
     26      10.9179      0.00000
     27      11.1929      0.00000
     28      11.5816      0.00000
     29      12.0273      0.00000
     30      12.2871      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0042      1.00000
      2     -18.5548      1.00000
      3     -18.0776      1.00000
      4     -17.4946      1.00000
      5     -17.4443      1.00000
      6     -17.3986      1.00000
      7      -7.4126      1.00000
      8      -6.4228      1.00000
      9      -5.5229      1.00000
     10      -4.5347      1.00000
     11      -4.2036      1.00000
     12      -4.0532      1.00000
     13      -2.4261      1.00000
     14      -2.2682      1.00000
     15      -1.7501      1.00000
     16      -1.4353      1.00000
     17      -1.1244      1.00000
     18      -0.8367      1.00000
     19      -0.4674      1.00000
     20      -0.2691      1.00000
     21      -0.1488      1.00000
     22       0.1369      1.00000
     23       0.2898      1.00000
     24       0.6731      1.00000
     25      10.2944      0.00000
     26      10.9490      0.00000
     27      11.3401      0.00000
     28      11.6097      0.00000
     29      11.8731      0.00000
     30      12.2838      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0001      1.00000
      2     -18.5708      1.00000
      3     -18.0577      1.00000
      4     -17.4994      1.00000
      5     -17.4477      1.00000
      6     -17.3985      1.00000
      7      -7.4131      1.00000
      8      -6.4153      1.00000
      9      -5.5277      1.00000
     10      -4.5209      1.00000
     11      -4.1992      1.00000
     12      -4.0876      1.00000
     13      -2.4485      1.00000
     14      -2.2480      1.00000
     15      -1.7371      1.00000
     16      -1.4016      1.00000
     17      -1.0744      1.00000
     18      -0.9200      1.00000
     19      -0.4683      1.00000
     20      -0.3167      1.00000
     21      -0.0931      1.00000
     22       0.1309      1.00000
     23       0.3333      1.00000
     24       0.6318      1.00000
     25      10.3319      0.00000
     26      10.9176      0.00000
     27      11.1917      0.00000
     28      11.5806      0.00000
     29      12.0272      0.00000
     30      12.2884      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5537      1.00000
      3     -18.0749      1.00000
      4     -17.4929      1.00000
      5     -17.4447      1.00000
      6     -17.4017      1.00000
      7      -7.4150      1.00000
      8      -6.4202      1.00000
      9      -5.5217      1.00000
     10      -4.5365      1.00000
     11      -4.2046      1.00000
     12      -4.0518      1.00000
     13      -2.4263      1.00000
     14      -2.2687      1.00000
     15      -1.7494      1.00000
     16      -1.4358      1.00000
     17      -1.1247      1.00000
     18      -0.8362      1.00000
     19      -0.4653      1.00000
     20      -0.2694      1.00000
     21      -0.1481      1.00000
     22       0.1368      1.00000
     23       0.2895      1.00000
     24       0.6714      1.00000
     25      10.2940      0.00000
     26      10.9515      0.00000
     27      11.3405      0.00000
     28      11.6100      0.00000
     29      11.8743      0.00000
     30      12.2812      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9994      1.00000
      2     -18.5708      1.00000
      3     -18.0594      1.00000
      4     -17.4993      1.00000
      5     -17.4471      1.00000
      6     -17.3982      1.00000
      7      -7.4121      1.00000
      8      -6.4166      1.00000
      9      -5.5278      1.00000
     10      -4.5202      1.00000
     11      -4.1997      1.00000
     12      -4.0875      1.00000
     13      -2.4484      1.00000
     14      -2.2478      1.00000
     15      -1.7374      1.00000
     16      -1.4012      1.00000
     17      -1.0738      1.00000
     18      -0.9209      1.00000
     19      -0.4690      1.00000
     20      -0.3178      1.00000
     21      -0.0917      1.00000
     22       0.1298      1.00000
     23       0.3344      1.00000
     24       0.6321      1.00000
     25      10.3322      0.00000
     26      10.9168      0.00000
     27      11.1910      0.00000
     28      11.5799      0.00000
     29      12.0287      0.00000
     30      12.2880      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9997      1.00000
      2     -18.5707      1.00000
      3     -18.0588      1.00000
      4     -17.4998      1.00000
      5     -17.4473      1.00000
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      8      -6.4164      1.00000
      9      -5.5277      1.00000
     10      -4.5203      1.00000
     11      -4.1995      1.00000
     12      -4.0876      1.00000
     13      -2.4484      1.00000
     14      -2.2478      1.00000
     15      -1.7373      1.00000
     16      -1.4017      1.00000
     17      -1.0741      1.00000
     18      -0.9201      1.00000
     19      -0.4685      1.00000
     20      -0.3173      1.00000
     21      -0.0930      1.00000
     22       0.1307      1.00000
     23       0.3336      1.00000
     24       0.6322      1.00000
     25      10.3320      0.00000
     26      10.9172      0.00000
     27      11.1910      0.00000
     28      11.5804      0.00000
     29      12.0277      0.00000
     30      12.2889      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5539      1.00000
      3     -18.0745      1.00000
      4     -17.4929      1.00000
      5     -17.4446      1.00000
      6     -17.4019      1.00000
      7      -7.4151      1.00000
      8      -6.4198      1.00000
      9      -5.5218      1.00000
     10      -4.5365      1.00000
     11      -4.2045      1.00000
     12      -4.0519      1.00000
     13      -2.4263      1.00000
     14      -2.2686      1.00000
     15      -1.7495      1.00000
     16      -1.4358      1.00000
     17      -1.1245      1.00000
     18      -0.8363      1.00000
     19      -0.4654      1.00000
     20      -0.2699      1.00000
     21      -0.1476      1.00000
     22       0.1371      1.00000
     23       0.2892      1.00000
     24       0.6713      1.00000
     25      10.2940      0.00000
     26      10.9517      0.00000
     27      11.3406      0.00000
     28      11.6096      0.00000
     29      11.8743      0.00000
     30      12.2819      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9997      1.00000
      2     -18.5710      1.00000
      3     -18.0584      1.00000
      4     -17.4989      1.00000
      5     -17.4471      1.00000
      6     -17.3991      1.00000
      7      -7.4128      1.00000
      8      -6.4157      1.00000
      9      -5.5279      1.00000
     10      -4.5207      1.00000
     11      -4.1995      1.00000
     12      -4.0875      1.00000
     13      -2.4485      1.00000
     14      -2.2479      1.00000
     15      -1.7372      1.00000
     16      -1.4011      1.00000
     17      -1.0740      1.00000
     18      -0.9211      1.00000
     19      -0.4689      1.00000
     20      -0.3172      1.00000
     21      -0.0914      1.00000
     22       0.1297      1.00000
     23       0.3344      1.00000
     24       0.6316      1.00000
     25      10.3322      0.00000
     26      10.9167      0.00000
     27      11.1915      0.00000
     28      11.5801      0.00000
     29      12.0286      0.00000
     30      12.2878      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0044      1.00000
      2     -18.5549      1.00000
      3     -18.0771      1.00000
      4     -17.4943      1.00000
      5     -17.4444      1.00000
      6     -17.3991      1.00000
      7      -7.4130      1.00000
      8      -6.4222      1.00000
      9      -5.5230      1.00000
     10      -4.5348      1.00000
     11      -4.2033      1.00000
     12      -4.0535      1.00000
     13      -2.4259      1.00000
     14      -2.2682      1.00000
     15      -1.7503      1.00000
     16      -1.4353      1.00000
     17      -1.1241      1.00000
     18      -0.8369      1.00000
     19      -0.4674      1.00000
     20      -0.2701      1.00000
     21      -0.1474      1.00000
     22       0.1376      1.00000
     23       0.2890      1.00000
     24       0.6728      1.00000
     25      10.2942      0.00000
     26      10.9495      0.00000
     27      11.3401      0.00000
     28      11.6092      0.00000
     29      11.8733      0.00000
     30      12.2851      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0012      1.00000
      2     -18.5705      1.00000
      3     -18.0557      1.00000
      4     -17.4978      1.00000
      5     -17.4478      1.00000
      6     -17.4012      1.00000
      7      -7.4147      1.00000
      8      -6.4133      1.00000
      9      -5.5272      1.00000
     10      -4.5224      1.00000
     11      -4.1992      1.00000
     12      -4.0872      1.00000
     13      -2.4484      1.00000
     14      -2.2484      1.00000
     15      -1.7367      1.00000
     16      -1.4015      1.00000
     17      -1.0750      1.00000
     18      -0.9200      1.00000
     19      -0.4682      1.00000
     20      -0.3155      1.00000
     21      -0.0923      1.00000
     22       0.1306      1.00000
     23       0.3337      1.00000
     24       0.6301      1.00000
     25      10.3316      0.00000
     26      10.9182      0.00000
     27      11.1926      0.00000
     28      11.5818      0.00000
     29      12.0272      0.00000
     30      12.2870      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0046      1.00000
      2     -18.5545      1.00000
      3     -18.0772      1.00000
      4     -17.4941      1.00000
      5     -17.4446      1.00000
      6     -17.3991      1.00000
      7      -7.4131      1.00000
      8      -6.4223      1.00000
      9      -5.5225      1.00000
     10      -4.5351      1.00000
     11      -4.2042      1.00000
     12      -4.0525      1.00000
     13      -2.4261      1.00000
     14      -2.2684      1.00000
     15      -1.7498      1.00000
     16      -1.4353      1.00000
     17      -1.1246      1.00000
     18      -0.8366      1.00000
     19      -0.4668      1.00000
     20      -0.2689      1.00000
     21      -0.1490      1.00000
     22       0.1367      1.00000
     23       0.2899      1.00000
     24       0.6728      1.00000
     25      10.2943      0.00000
     26      10.9498      0.00000
     27      11.3403      0.00000
     28      11.6096      0.00000
     29      11.8732      0.00000
     30      12.2828      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0008      1.00000
      2     -18.5733      1.00000
      3     -18.0507      1.00000
      4     -17.4888      1.00000
      5     -17.4537      1.00000
      6     -17.4073      1.00000
      7      -7.4115      1.00000
      8      -6.3769      1.00000
      9      -5.5963      1.00000
     10      -4.5031      1.00000
     11      -4.2113      1.00000
     12      -4.0745      1.00000
     13      -2.4473      1.00000
     14      -2.1776      1.00000
     15      -1.8158      1.00000
     16      -1.3972      1.00000
     17      -1.0943      1.00000
     18      -0.9074      1.00000
     19      -0.4355      1.00000
     20      -0.2695      1.00000
     21      -0.1060      1.00000
     22       0.0821      1.00000
     23       0.3782      1.00000
     24       0.5864      1.00000
     25      10.2216      0.00000
     26      11.0227      0.00000
     27      11.2953      0.00000
     28      11.6989      0.00000
     29      11.8451      0.00000
     30      12.2045      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0005      1.00000
      2     -18.5736      1.00000
      3     -18.0510      1.00000
      4     -17.4890      1.00000
      5     -17.4534      1.00000
      6     -17.4071      1.00000
      7      -7.4112      1.00000
      8      -6.3770      1.00000
      9      -5.5965      1.00000
     10      -4.5030      1.00000
     11      -4.2112      1.00000
     12      -4.0748      1.00000
     13      -2.4472      1.00000
     14      -2.1774      1.00000
     15      -1.8159      1.00000
     16      -1.3969      1.00000
     17      -1.0943      1.00000
     18      -0.9076      1.00000
     19      -0.4363      1.00000
     20      -0.2696      1.00000
     21      -0.1055      1.00000
     22       0.0818      1.00000
     23       0.3786      1.00000
     24       0.5864      1.00000
     25      10.2217      0.00000
     26      11.0224      0.00000
     27      11.2956      0.00000
     28      11.6983      0.00000
     29      11.8450      0.00000
     30      12.2046      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9997      1.00000
      2     -18.5736      1.00000
      3     -18.0528      1.00000
      4     -17.4897      1.00000
      5     -17.4526      1.00000
      6     -17.4061      1.00000
      7      -7.4101      1.00000
      8      -6.3787      1.00000
      9      -5.5964      1.00000
     10      -4.5021      1.00000
     11      -4.2120      1.00000
     12      -4.0743      1.00000
     13      -2.4474      1.00000
     14      -2.1771      1.00000
     15      -1.8159      1.00000
     16      -1.3968      1.00000
     17      -1.0942      1.00000
     18      -0.9078      1.00000
     19      -0.4362      1.00000
     20      -0.2709      1.00000
     21      -0.1047      1.00000
     22       0.0805      1.00000
     23       0.3795      1.00000
     24       0.5872      1.00000
     25      10.2220      0.00000
     26      11.0216      0.00000
     27      11.2946      0.00000
     28      11.6974      0.00000
     29      11.8464      0.00000
     30      12.2035      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0009      1.00000
      2     -18.5730      1.00000
      3     -18.0508      1.00000
      4     -17.4897      1.00000
      5     -17.4535      1.00000
      6     -17.4067      1.00000
      7      -7.4114      1.00000
      8      -6.3771      1.00000
      9      -5.5960      1.00000
     10      -4.5030      1.00000
     11      -4.2122      1.00000
     12      -4.0738      1.00000
     13      -2.4475      1.00000
     14      -2.1775      1.00000
     15      -1.8157      1.00000
     16      -1.3976      1.00000
     17      -1.0939      1.00000
     18      -0.9070      1.00000
     19      -0.4343      1.00000
     20      -0.2707      1.00000
     21      -0.1068      1.00000
     22       0.0821      1.00000
     23       0.3783      1.00000
     24       0.5867      1.00000
     25      10.2216      0.00000
     26      11.0238      0.00000
     27      11.2945      0.00000
     28      11.6985      0.00000
     29      11.8461      0.00000
     30      12.2029      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0008      1.00000
      2     -18.5728      1.00000
      3     -18.0516      1.00000
      4     -17.4899      1.00000
      5     -17.4531      1.00000
      6     -17.4064      1.00000
      7      -7.4109      1.00000
      8      -6.3779      1.00000
      9      -5.5958      1.00000
     10      -4.5026      1.00000
     11      -4.2127      1.00000
     12      -4.0735      1.00000
     13      -2.4475      1.00000
     14      -2.1774      1.00000
     15      -1.8157      1.00000
     16      -1.3977      1.00000
     17      -1.0940      1.00000
     18      -0.9070      1.00000
     19      -0.4342      1.00000
     20      -0.2712      1.00000
     21      -0.1065      1.00000
     22       0.0816      1.00000
     23       0.3787      1.00000
     24       0.5869      1.00000
     25      10.2217      0.00000
     26      11.0236      0.00000
     27      11.2939      0.00000
     28      11.6985      0.00000
     29      11.8466      0.00000
     30      12.2025      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9998      1.00000
      2     -18.5733      1.00000
      3     -18.0532      1.00000
      4     -17.4898      1.00000
      5     -17.4527      1.00000
      6     -17.4058      1.00000
      7      -7.4100      1.00000
      8      -6.3791      1.00000
      9      -5.5961      1.00000
     10      -4.5021      1.00000
     11      -4.2127      1.00000
     12      -4.0737      1.00000
     13      -2.4474      1.00000
     14      -2.1772      1.00000
     15      -1.8158      1.00000
     16      -1.3970      1.00000
     17      -1.0941      1.00000
     18      -0.9075      1.00000
     19      -0.4357      1.00000
     20      -0.2715      1.00000
     21      -0.1050      1.00000
     22       0.0804      1.00000
     23       0.3796      1.00000
     24       0.5874      1.00000
     25      10.2219      0.00000
     26      11.0222      0.00000
     27      11.2944      0.00000
     28      11.6971      0.00000
     29      11.8467      0.00000
     30      12.2028      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9481      1.00000
      2     -18.5275      1.00000
      3     -18.1482      1.00000
      4     -17.4961      1.00000
      5     -17.4635      1.00000
      6     -17.4126      1.00000
      7      -7.2556      1.00000
      8      -6.4430      1.00000
      9      -5.6842      1.00000
     10      -4.4855      1.00000
     11      -4.2114      1.00000
     12      -4.0542      1.00000
     13      -2.4593      1.00000
     14      -2.1369      1.00000
     15      -1.9065      1.00000
     16      -1.2652      1.00000
     17      -1.1056      1.00000
     18      -1.0209      1.00000
     19      -0.3759      1.00000
     20      -0.3069      1.00000
     21      -0.1022      1.00000
     22       0.2179      1.00000
     23       0.2777      1.00000
     24       0.5413      1.00000
     25      10.6393      0.00000
     26      11.0121      0.00000
     27      11.3070      0.00000
     28      11.6644      0.00000
     29      11.8362      0.00000
     30      12.1347      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9488      1.00000
      2     -18.5273      1.00000
      3     -18.1470      1.00000
      4     -17.4957      1.00000
      5     -17.4641      1.00000
      6     -17.4132      1.00000
      7      -7.2567      1.00000
      8      -6.4415      1.00000
      9      -5.6842      1.00000
     10      -4.4861      1.00000
     11      -4.2114      1.00000
     12      -4.0540      1.00000
     13      -2.4593      1.00000
     14      -2.1372      1.00000
     15      -1.9062      1.00000
     16      -1.2657      1.00000
     17      -1.1055      1.00000
     18      -1.0205      1.00000
     19      -0.3752      1.00000
     20      -0.3067      1.00000
     21      -0.1029      1.00000
     22       0.2187      1.00000
     23       0.2773      1.00000
     24       0.5406      1.00000
     25      10.6388      0.00000
     26      11.0136      0.00000
     27      11.3076      0.00000
     28      11.6652      0.00000
     29      11.8356      0.00000
     30      12.1330      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9480      1.00000
      2     -18.5274      1.00000
      3     -18.1487      1.00000
      4     -17.4969      1.00000
      5     -17.4631      1.00000
      6     -17.4120      1.00000
      7      -7.2551      1.00000
      8      -6.4437      1.00000
      9      -5.6841      1.00000
     10      -4.4853      1.00000
     11      -4.2116      1.00000
     12      -4.0541      1.00000
     13      -2.4594      1.00000
     14      -2.1368      1.00000
     15      -1.9065      1.00000
     16      -1.2656      1.00000
     17      -1.1057      1.00000
     18      -1.0203      1.00000
     19      -0.3762      1.00000
     20      -0.3060      1.00000
     21      -0.1035      1.00000
     22       0.2185      1.00000
     23       0.2771      1.00000
     24       0.5419      1.00000
     25      10.6392      0.00000
     26      11.0124      0.00000
     27      11.3070      0.00000
     28      11.6657      0.00000
     29      11.8339      0.00000
     30      12.1351      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9482      1.00000
      2     -18.5274      1.00000
      3     -18.1482      1.00000
      4     -17.4967      1.00000
      5     -17.4635      1.00000
      6     -17.4121      1.00000
      7      -7.2556      1.00000
      8      -6.4431      1.00000
      9      -5.6841      1.00000
     10      -4.4856      1.00000
     11      -4.2116      1.00000
     12      -4.0540      1.00000
     13      -2.4594      1.00000
     14      -2.1371      1.00000
     15      -1.9063      1.00000
     16      -1.2657      1.00000
     17      -1.1058      1.00000
     18      -1.0202      1.00000
     19      -0.3759      1.00000
     20      -0.3059      1.00000
     21      -0.1038      1.00000
     22       0.2189      1.00000
     23       0.2768      1.00000
     24       0.5418      1.00000
     25      10.6389      0.00000
     26      11.0132      0.00000
     27      11.3074      0.00000
     28      11.6658      0.00000
     29      11.8336      0.00000
     30      12.1344      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9489      1.00000
      2     -18.5271      1.00000
      3     -18.1472      1.00000
      4     -17.4957      1.00000
      5     -17.4641      1.00000
      6     -17.4131      1.00000
      7      -7.2566      1.00000
      8      -6.4418      1.00000
      9      -5.6840      1.00000
     10      -4.4861      1.00000
     11      -4.2115      1.00000
     12      -4.0539      1.00000
     13      -2.4594      1.00000
     14      -2.1373      1.00000
     15      -1.9061      1.00000
     16      -1.2659      1.00000
     17      -1.1056      1.00000
     18      -1.0203      1.00000
     19      -0.3750      1.00000
     20      -0.3063      1.00000
     21      -0.1033      1.00000
     22       0.2189      1.00000
     23       0.2770      1.00000
     24       0.5407      1.00000
     25      10.6386      0.00000
     26      11.0137      0.00000
     27      11.3073      0.00000
     28      11.6660      0.00000
     29      11.8353      0.00000
     30      12.1328      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9479      1.00000
      2     -18.5275      1.00000
      3     -18.1486      1.00000
      4     -17.4965      1.00000
      5     -17.4634      1.00000
      6     -17.4122      1.00000
      7      -7.2553      1.00000
      8      -6.4434      1.00000
      9      -5.6842      1.00000
     10      -4.4854      1.00000
     11      -4.2114      1.00000
     12      -4.0542      1.00000
     13      -2.4593      1.00000
     14      -2.1368      1.00000
     15      -1.9067      1.00000
     16      -1.2652      1.00000
     17      -1.1056      1.00000
     18      -1.0208      1.00000
     19      -0.3764      1.00000
     20      -0.3067      1.00000
     21      -0.1024      1.00000
     22       0.2178      1.00000
     23       0.2778      1.00000
     24       0.5416      1.00000
     25      10.6393      0.00000
     26      11.0123      0.00000
     27      11.3072      0.00000
     28      11.6642      0.00000
     29      11.8355      0.00000
     30      12.1352      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0944      1.00000
      2     -19.0920      1.00000
      3     -17.4348      1.00000
      4     -17.3946      1.00000
      5     -17.3915      1.00000
      6     -17.3490      1.00000
      7      -8.4160      1.00000
      8      -5.4488      1.00000
      9      -5.4460      1.00000
     10      -4.7574      1.00000
     11      -4.7556      1.00000
     12      -3.8632      1.00000
     13      -1.9308      1.00000
     14      -1.9291      1.00000
     15      -1.8742      1.00000
     16      -1.1850      1.00000
     17      -1.1842      1.00000
     18      -0.9245      1.00000
     19      -0.9236      1.00000
     20      -0.5829      1.00000
     21      -0.4331      1.00000
     22       0.5254      1.00000
     23       0.5272      1.00000
     24       0.7724      1.00000
     25       9.5031      0.00000
     26       9.5044      0.00000
     27      10.6129      0.00000
     28      11.4023      0.00000
     29      11.4027      0.00000
     30      12.5070      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0778      1.00000
      2     -19.0439      1.00000
      3     -17.4694      1.00000
      4     -17.4434      1.00000
      5     -17.3965      1.00000
      6     -17.3593      1.00000
      7      -8.3046      1.00000
      8      -5.5730      1.00000
      9      -5.4733      1.00000
     10      -4.6939      1.00000
     11      -4.6701      1.00000
     12      -3.8863      1.00000
     13      -2.0385      1.00000
     14      -2.0188      1.00000
     15      -1.8309      1.00000
     16      -1.2767      1.00000
     17      -1.2275      1.00000
     18      -0.8299      1.00000
     19      -0.7884      1.00000
     20      -0.5229      1.00000
     21      -0.3830      1.00000
     22       0.4752      1.00000
     23       0.4887      1.00000
     24       0.7367      1.00000
     25       9.6201      0.00000
     26       9.6445      0.00000
     27      10.7055      0.00000
     28      11.4340      0.00000
     29      11.4985      0.00000
     30      12.4010      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0793      1.00000
      2     -19.0424      1.00000
      3     -17.4674      1.00000
      4     -17.4434      1.00000
      5     -17.3977      1.00000
      6     -17.3600      1.00000
      7      -8.3047      1.00000
      8      -5.5740      1.00000
      9      -5.4718      1.00000
     10      -4.6952      1.00000
     11      -4.6693      1.00000
     12      -3.8862      1.00000
     13      -2.0391      1.00000
     14      -2.0181      1.00000
     15      -1.8311      1.00000
     16      -1.2760      1.00000
     17      -1.2285      1.00000
     18      -0.8297      1.00000
     19      -0.7878      1.00000
     20      -0.5230      1.00000
     21      -0.3830      1.00000
     22       0.4763      1.00000
     23       0.4878      1.00000
     24       0.7363      1.00000
     25       9.6197      0.00000
     26       9.6449      0.00000
     27      10.7059      0.00000
     28      11.4341      0.00000
     29      11.4981      0.00000
     30      12.4015      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0773      1.00000
      2     -19.0444      1.00000
      3     -17.4700      1.00000
      4     -17.4434      1.00000
      5     -17.3962      1.00000
      6     -17.3591      1.00000
      7      -8.3045      1.00000
      8      -5.5726      1.00000
      9      -5.4739      1.00000
     10      -4.6936      1.00000
     11      -4.6703      1.00000
     12      -3.8863      1.00000
     13      -2.0382      1.00000
     14      -2.0190      1.00000
     15      -1.8309      1.00000
     16      -1.2768      1.00000
     17      -1.2272      1.00000
     18      -0.8299      1.00000
     19      -0.7887      1.00000
     20      -0.5229      1.00000
     21      -0.3831      1.00000
     22       0.4749      1.00000
     23       0.4889      1.00000
     24       0.7369      1.00000
     25       9.6202      0.00000
     26       9.6444      0.00000
     27      10.7055      0.00000
     28      11.4340      0.00000
     29      11.4985      0.00000
     30      12.4007      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0398      1.00000
      2     -18.9015      1.00000
      3     -17.6738      1.00000
      4     -17.4673      1.00000
      5     -17.4110      1.00000
      6     -17.3775      1.00000
      7      -8.0023      1.00000
      8      -5.8618      1.00000
      9      -5.5160      1.00000
     10      -4.5958      1.00000
     11      -4.4680      1.00000
     12      -3.9586      1.00000
     13      -2.2401      1.00000
     14      -2.2171      1.00000
     15      -1.7015      1.00000
     16      -1.4117      1.00000
     17      -1.2193      1.00000
     18      -0.7016      1.00000
     19      -0.6119      1.00000
     20      -0.3916      1.00000
     21      -0.2822      1.00000
     22       0.3279      1.00000
     23       0.3662      1.00000
     24       0.6949      1.00000
     25       9.9332      0.00000
     26      10.0572      0.00000
     27      10.9528      0.00000
     28      11.4218      0.00000
     29      11.8154      0.00000
     30      12.2603      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0415      1.00000
      2     -18.9001      1.00000
      3     -17.6717      1.00000
      4     -17.4668      1.00000
      5     -17.4106      1.00000
      6     -17.3801      1.00000
      7      -8.0028      1.00000
      8      -5.8618      1.00000
      9      -5.5145      1.00000
     10      -4.5977      1.00000
     11      -4.4672      1.00000
     12      -3.9585      1.00000
     13      -2.2403      1.00000
     14      -2.2172      1.00000
     15      -1.7017      1.00000
     16      -1.4113      1.00000
     17      -1.2201      1.00000
     18      -0.7013      1.00000
     19      -0.6109      1.00000
     20      -0.3915      1.00000
     21      -0.2818      1.00000
     22       0.3277      1.00000
     23       0.3668      1.00000
     24       0.6936      1.00000
     25       9.9332      0.00000
     26      10.0572      0.00000
     27      10.9540      0.00000
     28      11.4221      0.00000
     29      11.8146      0.00000
     30      12.2612      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.9019      1.00000
      3     -17.6745      1.00000
      4     -17.4674      1.00000
      5     -17.4111      1.00000
      6     -17.3767      1.00000
      7      -8.0022      1.00000
      8      -5.8619      1.00000
      9      -5.5164      1.00000
     10      -4.5953      1.00000
     11      -4.4682      1.00000
     12      -3.9587      1.00000
     13      -2.2399      1.00000
     14      -2.2170      1.00000
     15      -1.7015      1.00000
     16      -1.4119      1.00000
     17      -1.2190      1.00000
     18      -0.7016      1.00000
     19      -0.6124      1.00000
     20      -0.3917      1.00000
     21      -0.2824      1.00000
     22       0.3281      1.00000
     23       0.3660      1.00000
     24       0.6953      1.00000
     25       9.9333      0.00000
     26      10.0573      0.00000
     27      10.9525      0.00000
     28      11.4216      0.00000
     29      11.8155      0.00000
     30      12.2598      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9999      1.00000
      2     -18.6924      1.00000
      3     -17.9430      1.00000
      4     -17.4983      1.00000
      5     -17.4267      1.00000
      6     -17.3893      1.00000
      7      -7.6088      1.00000
      8      -6.2089      1.00000
      9      -5.5414      1.00000
     10      -4.5272      1.00000
     11      -4.2740      1.00000
     12      -4.0612      1.00000
     13      -2.3821      1.00000
     14      -2.3674      1.00000
     15      -1.5890      1.00000
     16      -1.4381      1.00000
     17      -1.2010      1.00000
     18      -0.6603      1.00000
     19      -0.5143      1.00000
     20      -0.2968      1.00000
     21      -0.1551      1.00000
     22       0.0965      1.00000
     23       0.2782      1.00000
     24       0.6829      1.00000
     25      10.3797      0.00000
     26      10.6390      0.00000
     27      11.2381      0.00000
     28      11.3659      0.00000
     29      11.9932      0.00000
     30      12.3513      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0016      1.00000
      2     -18.6913      1.00000
      3     -17.9406      1.00000
      4     -17.4972      1.00000
      5     -17.4262      1.00000
      6     -17.3927      1.00000
      7      -7.6101      1.00000
      8      -6.2075      1.00000
      9      -5.5400      1.00000
     10      -4.5294      1.00000
     11      -4.2732      1.00000
     12      -4.0612      1.00000
     13      -2.3820      1.00000
     14      -2.3679      1.00000
     15      -1.5887      1.00000
     16      -1.4383      1.00000
     17      -1.2015      1.00000
     18      -0.6604      1.00000
     19      -0.5128      1.00000
     20      -0.2958      1.00000
     21      -0.1544      1.00000
     22       0.0962      1.00000
     23       0.2781      1.00000
     24       0.6812      1.00000
     25      10.3796      0.00000
     26      10.6389      0.00000
     27      11.2407      0.00000
     28      11.3662      0.00000
     29      11.9943      0.00000
     30      12.3491      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6927      1.00000
      3     -17.9437      1.00000
      4     -17.4987      1.00000
      5     -17.4269      1.00000
      6     -17.3883      1.00000
      7      -7.6083      1.00000
      8      -6.2094      1.00000
      9      -5.5417      1.00000
     10      -4.5265      1.00000
     11      -4.2741      1.00000
     12      -4.0613      1.00000
     13      -2.3819      1.00000
     14      -2.3673      1.00000
     15      -1.5892      1.00000
     16      -1.4381      1.00000
     17      -1.2007      1.00000
     18      -0.6601      1.00000
     19      -0.5150      1.00000
     20      -0.2970      1.00000
     21      -0.1555      1.00000
     22       0.0967      1.00000
     23       0.2783      1.00000
     24       0.6835      1.00000
     25      10.3798      0.00000
     26      10.6390      0.00000
     27      11.2374      0.00000
     28      11.3656      0.00000
     29      11.9927      0.00000
     30      12.3520      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9826      1.00000
      2     -18.5405      1.00000
      3     -18.1193      1.00000
      4     -17.5135      1.00000
      5     -17.4323      1.00000
      6     -17.3937      1.00000
      7      -7.3738      1.00000
      8      -6.4190      1.00000
      9      -5.5481      1.00000
     10      -4.5003      1.00000
     11      -4.1966      1.00000
     12      -4.1152      1.00000
     13      -2.4233      1.00000
     14      -2.4140      1.00000
     15      -1.6254      1.00000
     16      -1.3086      1.00000
     17      -1.2052      1.00000
     18      -0.7470      1.00000
     19      -0.4401      1.00000
     20      -0.2476      1.00000
     21      -0.0646      1.00000
     22      -0.0599      1.00000
     23       0.2500      1.00000
     24       0.6799      1.00000
     25      10.6881      0.00000
     26      11.1072      0.00000
     27      11.1920      0.00000
     28      11.4203      0.00000
     29      11.7782      0.00000
     30      12.1729      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9844      1.00000
      2     -18.5398      1.00000
      3     -18.1165      1.00000
      4     -17.5120      1.00000
      5     -17.4319      1.00000
      6     -17.3972      1.00000
      7      -7.3762      1.00000
      8      -6.4163      1.00000
      9      -5.5468      1.00000
     10      -4.5027      1.00000
     11      -4.1958      1.00000
     12      -4.1153      1.00000
     13      -2.4231      1.00000
     14      -2.4145      1.00000
     15      -1.6250      1.00000
     16      -1.3092      1.00000
     17      -1.2056      1.00000
     18      -0.7467      1.00000
     19      -0.4383      1.00000
     20      -0.2459      1.00000
     21      -0.0662      1.00000
     22      -0.0587      1.00000
     23       0.2497      1.00000
     24       0.6780      1.00000
     25      10.6876      0.00000
     26      11.1078      0.00000
     27      11.1948      0.00000
     28      11.4207      0.00000
     29      11.7790      0.00000
     30      12.1711      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9820      1.00000
      2     -18.5406      1.00000
      3     -18.1202      1.00000
      4     -17.5139      1.00000
      5     -17.4324      1.00000
      6     -17.3926      1.00000
      7      -7.3729      1.00000
      8      -6.4200      1.00000
      9      -5.5484      1.00000
     10      -4.4995      1.00000
     11      -4.1968      1.00000
     12      -4.1153      1.00000
     13      -2.4232      1.00000
     14      -2.4138      1.00000
     15      -1.6257      1.00000
     16      -1.3084      1.00000
     17      -1.2049      1.00000
     18      -0.7469      1.00000
     19      -0.4409      1.00000
     20      -0.2483      1.00000
     21      -0.0640      1.00000
     22      -0.0604      1.00000
     23       0.2502      1.00000
     24       0.6804      1.00000
     25      10.6883      0.00000
     26      11.1069      0.00000
     27      11.1914      0.00000
     28      11.4201      0.00000
     29      11.7779      0.00000
     30      12.1738      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0511      1.00000
      2     -18.9479      1.00000
      3     -17.6066      1.00000
      4     -17.4586      1.00000
      5     -17.4041      1.00000
      6     -17.3792      1.00000
      7      -8.0968      1.00000
      8      -5.7638      1.00000
      9      -5.5226      1.00000
     10      -4.5883      1.00000
     11      -4.5546      1.00000
     12      -3.9347      1.00000
     13      -2.1993      1.00000
     14      -2.1462      1.00000
     15      -1.7427      1.00000
     16      -1.4086      1.00000
     17      -1.1974      1.00000
     18      -0.7331      1.00000
     19      -0.6588      1.00000
     20      -0.4169      1.00000
     21      -0.3161      1.00000
     22       0.3589      1.00000
     23       0.4389      1.00000
     24       0.6832      1.00000
     25       9.8490      0.00000
     26       9.9060      0.00000
     27      10.8673      0.00000
     28      11.5385      0.00000
     29      11.6100      0.00000
     30      12.3031      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0507      1.00000
      2     -18.9483      1.00000
      3     -17.6073      1.00000
      4     -17.4585      1.00000
      5     -17.4036      1.00000
      6     -17.3790      1.00000
      7      -8.0967      1.00000
      8      -5.7637      1.00000
      9      -5.5229      1.00000
     10      -4.5882      1.00000
     11      -4.5545      1.00000
     12      -3.9348      1.00000
     13      -2.1990      1.00000
     14      -2.1464      1.00000
     15      -1.7427      1.00000
     16      -1.4086      1.00000
     17      -1.1972      1.00000
     18      -0.7330      1.00000
     19      -0.6593      1.00000
     20      -0.4170      1.00000
     21      -0.3161      1.00000
     22       0.3586      1.00000
     23       0.4393      1.00000
     24       0.6833      1.00000
     25       9.8493      0.00000
     26       9.9058      0.00000
     27      10.8672      0.00000
     28      11.5383      0.00000
     29      11.6102      0.00000
     30      12.3026      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.9496      1.00000
      3     -17.6095      1.00000
      4     -17.4584      1.00000
      5     -17.4019      1.00000
      6     -17.3788      1.00000
      7      -8.0964      1.00000
      8      -5.7636      1.00000
      9      -5.5238      1.00000
     10      -4.5879      1.00000
     11      -4.5541      1.00000
     12      -3.9349      1.00000
     13      -2.1983      1.00000
     14      -2.1469      1.00000
     15      -1.7425      1.00000
     16      -1.4086      1.00000
     17      -1.1966      1.00000
     18      -0.7329      1.00000
     19      -0.6607      1.00000
     20      -0.4170      1.00000
     21      -0.3162      1.00000
     22       0.3576      1.00000
     23       0.4403      1.00000
     24       0.6840      1.00000
     25       9.8504      0.00000
     26       9.9047      0.00000
     27      10.8664      0.00000
     28      11.5379      0.00000
     29      11.6111      0.00000
     30      12.3017      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0086      1.00000
      2     -18.7729      1.00000
      3     -17.8416      1.00000
      4     -17.4842      1.00000
      5     -17.4208      1.00000
      6     -17.3989      1.00000
      7      -7.7368      1.00000
      8      -6.0706      1.00000
      9      -5.5774      1.00000
     10      -4.5039      1.00000
     11      -4.3644      1.00000
     12      -4.0279      1.00000
     13      -2.3713      1.00000
     14      -2.2748      1.00000
     15      -1.5931      1.00000
     16      -1.5317      1.00000
     17      -1.1534      1.00000
     18      -0.7193      1.00000
     19      -0.4921      1.00000
     20      -0.2974      1.00000
     21      -0.2137      1.00000
     22       0.1994      1.00000
     23       0.3250      1.00000
     24       0.6280      1.00000
     25      10.2307      0.00000
     26      10.4013      0.00000
     27      11.0998      0.00000
     28      11.5538      0.00000
     29      11.9267      0.00000
     30      12.2833      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0092      1.00000
      2     -18.7724      1.00000
      3     -17.8410      1.00000
      4     -17.4834      1.00000
      5     -17.4192      1.00000
      6     -17.4017      1.00000
      7      -7.7371      1.00000
      8      -6.0704      1.00000
      9      -5.5768      1.00000
     10      -4.5053      1.00000
     11      -4.3635      1.00000
     12      -4.0280      1.00000
     13      -2.3711      1.00000
     14      -2.2751      1.00000
     15      -1.5931      1.00000
     16      -1.5313      1.00000
     17      -1.1538      1.00000
     18      -0.7192      1.00000
     19      -0.4919      1.00000
     20      -0.2977      1.00000
     21      -0.2133      1.00000
     22       0.1993      1.00000
     23       0.3259      1.00000
     24       0.6270      1.00000
     25      10.2311      0.00000
     26      10.4008      0.00000
     27      11.1003      0.00000
     28      11.5547      0.00000
     29      11.9260      0.00000
     30      12.2832      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0073      1.00000
      2     -18.7738      1.00000
      3     -17.8438      1.00000
      4     -17.4841      1.00000
      5     -17.4196      1.00000
      6     -17.3985      1.00000
      7      -7.7360      1.00000
      8      -6.0715      1.00000
      9      -5.5779      1.00000
     10      -4.5033      1.00000
     11      -4.3643      1.00000
     12      -4.0281      1.00000
     13      -2.3707      1.00000
     14      -2.2750      1.00000
     15      -1.5930      1.00000
     16      -1.5313      1.00000
     17      -1.1531      1.00000
     18      -0.7196      1.00000
     19      -0.4934      1.00000
     20      -0.2983      1.00000
     21      -0.2142      1.00000
     22       0.1993      1.00000
     23       0.3262      1.00000
     24       0.6287      1.00000
     25      10.2318      0.00000
     26      10.4002      0.00000
     27      11.0987      0.00000
     28      11.5532      0.00000
     29      11.9262      0.00000
     30      12.2832      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0081      1.00000
      2     -18.7733      1.00000
      3     -17.8424      1.00000
      4     -17.4843      1.00000
      5     -17.4208      1.00000
      6     -17.3982      1.00000
      7      -7.7365      1.00000
      8      -6.0710      1.00000
      9      -5.5776      1.00000
     10      -4.5033      1.00000
     11      -4.3645      1.00000
     12      -4.0281      1.00000
     13      -2.3711      1.00000
     14      -2.2747      1.00000
     15      -1.5930      1.00000
     16      -1.5317      1.00000
     17      -1.1532      1.00000
     18      -0.7194      1.00000
     19      -0.4926      1.00000
     20      -0.2977      1.00000
     21      -0.2140      1.00000
     22       0.1995      1.00000
     23       0.3252      1.00000
     24       0.6284      1.00000
     25      10.2310      0.00000
     26      10.4011      0.00000
     27      11.0995      0.00000
     28      11.5531      0.00000
     29      11.9268      0.00000
     30      12.2830      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0094      1.00000
      2     -18.7723      1.00000
      3     -17.8406      1.00000
      4     -17.4835      1.00000
      5     -17.4196      1.00000
      6     -17.4016      1.00000
      7      -7.7372      1.00000
      8      -6.0702      1.00000
      9      -5.5767      1.00000
     10      -4.5054      1.00000
     11      -4.3635      1.00000
     12      -4.0279      1.00000
     13      -2.3713      1.00000
     14      -2.2750      1.00000
     15      -1.5931      1.00000
     16      -1.5316      1.00000
     17      -1.1537      1.00000
     18      -0.7192      1.00000
     19      -0.4916      1.00000
     20      -0.2973      1.00000
     21      -0.2133      1.00000
     22       0.1992      1.00000
     23       0.3256      1.00000
     24       0.6269      1.00000
     25      10.2308      0.00000
     26      10.4010      0.00000
     27      11.1004      0.00000
     28      11.5547      0.00000
     29      11.9263      0.00000
     30      12.2833      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0075      1.00000
      2     -18.7736      1.00000
      3     -17.8435      1.00000
      4     -17.4839      1.00000
      5     -17.4192      1.00000
      6     -17.3993      1.00000
      7      -7.7362      1.00000
      8      -6.0713      1.00000
      9      -5.5777      1.00000
     10      -4.5037      1.00000
     11      -4.3641      1.00000
     12      -4.0281      1.00000
     13      -2.3707      1.00000
     14      -2.2751      1.00000
     15      -1.5930      1.00000
     16      -1.5312      1.00000
     17      -1.1533      1.00000
     18      -0.7195      1.00000
     19      -0.4932      1.00000
     20      -0.2983      1.00000
     21      -0.2140      1.00000
     22       0.1992      1.00000
     23       0.3264      1.00000
     24       0.6284      1.00000
     25      10.2318      0.00000
     26      10.4002      0.00000
     27      11.0989      0.00000
     28      11.5534      0.00000
     29      11.9263      0.00000
     30      12.2833      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9767      1.00000
      2     -18.5648      1.00000
      3     -18.0908      1.00000
      4     -17.5082      1.00000
      5     -17.4339      1.00000
      6     -17.4079      1.00000
      7      -7.3639      1.00000
      8      -6.3981      1.00000
      9      -5.6025      1.00000
     10      -4.4586      1.00000
     11      -4.2338      1.00000
     12      -4.1159      1.00000
     13      -2.4623      1.00000
     14      -2.3129      1.00000
     15      -1.6792      1.00000
     16      -1.3437      1.00000
     17      -1.1572      1.00000
     18      -0.8138      1.00000
     19      -0.3662      1.00000
     20      -0.2244      1.00000
     21      -0.1010      1.00000
     22       0.0273      1.00000
     23       0.2444      1.00000
     24       0.6007      1.00000
     25      10.6350      0.00000
     26      10.9807      0.00000
     27      11.2865      0.00000
     28      11.4706      0.00000
     29      11.8409      0.00000
     30      12.2632      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9780      1.00000
      2     -18.5641      1.00000
      3     -18.0890      1.00000
      4     -17.5069      1.00000
      5     -17.4332      1.00000
      6     -17.4110      1.00000
      7      -7.3655      1.00000
      8      -6.3963      1.00000
      9      -5.6017      1.00000
     10      -4.4605      1.00000
     11      -4.2331      1.00000
     12      -4.1159      1.00000
     13      -2.4623      1.00000
     14      -2.3132      1.00000
     15      -1.6789      1.00000
     16      -1.3439      1.00000
     17      -1.1577      1.00000
     18      -0.8136      1.00000
     19      -0.3650      1.00000
     20      -0.2236      1.00000
     21      -0.1016      1.00000
     22       0.0280      1.00000
     23       0.2444      1.00000
     24       0.5990      1.00000
     25      10.6349      0.00000
     26      10.9811      0.00000
     27      11.2877      0.00000
     28      11.4714      0.00000
     29      11.8422      0.00000
     30      12.2605      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9760      1.00000
      2     -18.5649      1.00000
      3     -18.0923      1.00000
      4     -17.5084      1.00000
      5     -17.4337      1.00000
      6     -17.4071      1.00000
      7      -7.3629      1.00000
      8      -6.3994      1.00000
      9      -5.6027      1.00000
     10      -4.4579      1.00000
     11      -4.2340      1.00000
     12      -4.1160      1.00000
     13      -2.4620      1.00000
     14      -2.3128      1.00000
     15      -1.6793      1.00000
     16      -1.3433      1.00000
     17      -1.1572      1.00000
     18      -0.8142      1.00000
     19      -0.3670      1.00000
     20      -0.2254      1.00000
     21      -0.1017      1.00000
     22       0.0282      1.00000
     23       0.2448      1.00000
     24       0.6014      1.00000
     25      10.6357      0.00000
     26      10.9800      0.00000
     27      11.2857      0.00000
     28      11.4696      0.00000
     29      11.8415      0.00000
     30      12.2629      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9763      1.00000
      2     -18.5649      1.00000
      3     -18.0916      1.00000
      4     -17.5085      1.00000
      5     -17.4339      1.00000
      6     -17.4071      1.00000
      7      -7.3632      1.00000
      8      -6.3990      1.00000
      9      -5.6027      1.00000
     10      -4.4579      1.00000
     11      -4.2340      1.00000
     12      -4.1160      1.00000
     13      -2.4622      1.00000
     14      -2.3127      1.00000
     15      -1.6794      1.00000
     16      -1.3436      1.00000
     17      -1.1570      1.00000
     18      -0.8139      1.00000
     19      -0.3668      1.00000
     20      -0.2250      1.00000
     21      -0.1012      1.00000
     22       0.0275      1.00000
     23       0.2446      1.00000
     24       0.6012      1.00000
     25      10.6353      0.00000
     26      10.9804      0.00000
     27      11.2862      0.00000
     28      11.4698      0.00000
     29      11.8408      0.00000
     30      12.2639      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9781      1.00000
      2     -18.5642      1.00000
      3     -18.0888      1.00000
      4     -17.5069      1.00000
      5     -17.4333      1.00000
      6     -17.4110      1.00000
      7      -7.3656      1.00000
      8      -6.3962      1.00000
      9      -5.6017      1.00000
     10      -4.4605      1.00000
     11      -4.2330      1.00000
     12      -4.1159      1.00000
     13      -2.4623      1.00000
     14      -2.3132      1.00000
     15      -1.6789      1.00000
     16      -1.3440      1.00000
     17      -1.1576      1.00000
     18      -0.8135      1.00000
     19      -0.3649      1.00000
     20      -0.2234      1.00000
     21      -0.1015      1.00000
     22       0.0276      1.00000
     23       0.2443      1.00000
     24       0.5990      1.00000
     25      10.6348      0.00000
     26      10.9812      0.00000
     27      11.2878      0.00000
     28      11.4714      0.00000
     29      11.8419      0.00000
     30      12.2610      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9764      1.00000
      2     -18.5648      1.00000
      3     -18.0916      1.00000
      4     -17.5080      1.00000
      5     -17.4335      1.00000
      6     -17.4080      1.00000
      7      -7.3635      1.00000
      8      -6.3987      1.00000
      9      -5.6025      1.00000
     10      -4.4585      1.00000
     11      -4.2338      1.00000
     12      -4.1159      1.00000
     13      -2.4621      1.00000
     14      -2.3130      1.00000
     15      -1.6791      1.00000
     16      -1.3433      1.00000
     17      -1.1574      1.00000
     18      -0.8142      1.00000
     19      -0.3664      1.00000
     20      -0.2250      1.00000
     21      -0.1018      1.00000
     22       0.0283      1.00000
     23       0.2447      1.00000
     24       0.6009      1.00000
     25      10.6355      0.00000
     26      10.9802      0.00000
     27      11.2863      0.00000
     28      11.4695      0.00000
     29      11.8420      0.00000
     30      12.2619      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9709      1.00000
      2     -18.5872      1.00000
      3     -18.0633      1.00000
      4     -17.5009      1.00000
      5     -17.4314      1.00000
      6     -17.4292      1.00000
      7      -7.3545      1.00000
      8      -6.3737      1.00000
      9      -5.6584      1.00000
     10      -4.3998      1.00000
     11      -4.2894      1.00000
     12      -4.1166      1.00000
     13      -2.4686      1.00000
     14      -2.2341      1.00000
     15      -1.7421      1.00000
     16      -1.3818      1.00000
     17      -1.0870      1.00000
     18      -0.8880      1.00000
     19      -0.3015      1.00000
     20      -0.1932      1.00000
     21      -0.1371      1.00000
     22       0.1209      1.00000
     23       0.2570      1.00000
     24       0.4837      1.00000
     25      10.5965      0.00000
     26      10.8970      0.00000
     27      11.2600      0.00000
     28      11.6344      0.00000
     29      12.0482      0.00000
     30      12.0723      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9706      1.00000
      2     -18.5872      1.00000
      3     -18.0639      1.00000
      4     -17.5009      1.00000
      5     -17.4313      1.00000
      6     -17.4289      1.00000
      7      -7.3541      1.00000
      8      -6.3742      1.00000
      9      -5.6585      1.00000
     10      -4.3994      1.00000
     11      -4.2897      1.00000
     12      -4.1167      1.00000
     13      -2.4685      1.00000
     14      -2.2340      1.00000
     15      -1.7421      1.00000
     16      -1.3816      1.00000
     17      -1.0870      1.00000
     18      -0.8881      1.00000
     19      -0.3019      1.00000
     20      -0.1938      1.00000
     21      -0.1372      1.00000
     22       0.1212      1.00000
     23       0.2573      1.00000
     24       0.4839      1.00000
     25      10.5968      0.00000
     26      10.8967      0.00000
     27      11.2597      0.00000
     28      11.6339      0.00000
     29      12.0480      0.00000
     30      12.0729      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9697      1.00000
      2     -18.5875      1.00000
      3     -18.0657      1.00000
      4     -17.5011      1.00000
      5     -17.4299      1.00000
      6     -17.4291      1.00000
      7      -7.3530      1.00000
      8      -6.3756      1.00000
      9      -5.6587      1.00000
     10      -4.3984      1.00000
     11      -4.2901      1.00000
     12      -4.1167      1.00000
     13      -2.4683      1.00000
     14      -2.2339      1.00000
     15      -1.7420      1.00000
     16      -1.3813      1.00000
     17      -1.0867      1.00000
     18      -0.8888      1.00000
     19      -0.3025      1.00000
     20      -0.1950      1.00000
     21      -0.1375      1.00000
     22       0.1216      1.00000
     23       0.2578      1.00000
     24       0.4851      1.00000
     25      10.5976      0.00000
     26      10.8960      0.00000
     27      11.2585      0.00000
     28      11.6327      0.00000
     29      12.0476      0.00000
     30      12.0737      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9532      1.00000
      2     -18.4288      1.00000
      3     -18.2371      1.00000
      4     -17.5104      1.00000
      5     -17.4410      1.00000
      6     -17.4353      1.00000
      7      -7.0532      1.00000
      8      -6.6432      1.00000
      9      -5.6889      1.00000
     10      -4.3573      1.00000
     11      -4.2648      1.00000
     12      -4.1599      1.00000
     13      -2.4999      1.00000
     14      -2.1462      1.00000
     15      -1.8723      1.00000
     16      -1.2148      1.00000
     17      -1.1149      1.00000
     18      -1.0016      1.00000
     19      -0.2122      1.00000
     20      -0.1337      1.00000
     21      -0.0842      1.00000
     22       0.0700      1.00000
     23       0.2181      1.00000
     24       0.3992      1.00000
     25      10.8097      0.00000
     26      11.2970      0.00000
     27      11.3530      0.00000
     28      11.5379      0.00000
     29      11.7116      0.00000
     30      12.0731      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9538      1.00000
      2     -18.4292      1.00000
      3     -18.2354      1.00000
      4     -17.5099      1.00000
      5     -17.4407      1.00000
      6     -17.4369      1.00000
      7      -7.0554      1.00000
      8      -6.6408      1.00000
      9      -5.6887      1.00000
     10      -4.3586      1.00000
     11      -4.2639      1.00000
     12      -4.1599      1.00000
     13      -2.4999      1.00000
     14      -2.1465      1.00000
     15      -1.8722      1.00000
     16      -1.2154      1.00000
     17      -1.1147      1.00000
     18      -1.0012      1.00000
     19      -0.2110      1.00000
     20      -0.1325      1.00000
     21      -0.0858      1.00000
     22       0.0705      1.00000
     23       0.2187      1.00000
     24       0.3974      1.00000
     25      10.8093      0.00000
     26      11.2969      0.00000
     27      11.3546      0.00000
     28      11.5384      0.00000
     29      11.7127      0.00000
     30      12.0709      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9530      1.00000
      2     -18.4286      1.00000
      3     -18.2377      1.00000
      4     -17.5106      1.00000
      5     -17.4411      1.00000
      6     -17.4349      1.00000
      7      -7.0524      1.00000
      8      -6.6441      1.00000
      9      -5.6889      1.00000
     10      -4.3568      1.00000
     11      -4.2651      1.00000
     12      -4.1600      1.00000
     13      -2.4998      1.00000
     14      -2.1461      1.00000
     15      -1.8725      1.00000
     16      -1.2147      1.00000
     17      -1.1149      1.00000
     18      -1.0017      1.00000
     19      -0.2126      1.00000
     20      -0.1343      1.00000
     21      -0.0836      1.00000
     22       0.0699      1.00000
     23       0.2180      1.00000
     24       0.3996      1.00000
     25      10.8098      0.00000
     26      11.2968      0.00000
     27      11.3527      0.00000
     28      11.5380      0.00000
     29      11.7111      0.00000
     30      12.0739      0.00000
 Fermi energy:         1.0614079307

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5731      1.00000
      2     -18.0358      1.00000
      3     -18.0315      1.00000
      4     -17.3838      1.00000
      5     -17.3799      1.00000
      6     -17.3788      1.00000
      7      -7.3754      1.00000
      8      -7.3718      1.00000
      9      -4.6679      1.00000
     10      -4.5548      1.00000
     11      -4.4157      1.00000
     12      -4.4137      1.00000
     13      -2.1888      1.00000
     14      -2.1864      1.00000
     15      -1.8567      1.00000
     16      -1.6180      1.00000
     17      -0.5995      1.00000
     18      -0.5987      1.00000
     19      -0.5295      1.00000
     20      -0.2105      1.00000
     21      -0.2077      1.00000
     22      -0.0469      1.00000
     23       0.5720      1.00000
     24       0.5736      1.00000
     25       7.4490      0.00000
     26      10.9007      0.00000
     27      10.9009      0.00000
     28      11.6371      0.00000
     29      11.6407      0.00000
     30      12.8647      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5249      1.00000
      2     -18.0804      1.00000
      3     -18.0267      1.00000
      4     -17.4169      1.00000
      5     -17.3912      1.00000
      6     -17.3680      1.00000
      7      -7.3975      1.00000
      8      -7.2738      1.00000
      9      -4.6709      1.00000
     10      -4.5560      1.00000
     11      -4.4889      1.00000
     12      -4.3325      1.00000
     13      -2.2692      1.00000
     14      -2.1518      1.00000
     15      -1.8421      1.00000
     16      -1.5161      1.00000
     17      -0.7610      1.00000
     18      -0.6092      1.00000
     19      -0.5434      1.00000
     20      -0.2512      1.00000
     21      -0.1930      1.00000
     22      -0.0709      1.00000
     23       0.5910      1.00000
     24       0.6158      1.00000
     25       7.7104      0.00000
     26      10.9372      0.00000
     27      10.9687      0.00000
     28      11.5795      0.00000
     29      11.6917      0.00000
     30      12.8501      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5249      1.00000
      2     -18.0827      1.00000
      3     -18.0241      1.00000
      4     -17.4150      1.00000
      5     -17.3931      1.00000
      6     -17.3682      1.00000
      7      -7.3997      1.00000
      8      -7.2715      1.00000
      9      -4.6712      1.00000
     10      -4.5563      1.00000
     11      -4.4880      1.00000
     12      -4.3329      1.00000
     13      -2.2680      1.00000
     14      -2.1532      1.00000
     15      -1.8420      1.00000
     16      -1.5158      1.00000
     17      -0.7617      1.00000
     18      -0.6086      1.00000
     19      -0.5434      1.00000
     20      -0.2494      1.00000
     21      -0.1952      1.00000
     22      -0.0706      1.00000
     23       0.5918      1.00000
     24       0.6148      1.00000
     25       7.7104      0.00000
     26      10.9375      0.00000
     27      10.9687      0.00000
     28      11.5812      0.00000
     29      11.6897      0.00000
     30      12.8503      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5248      1.00000
      2     -18.0796      1.00000
      3     -18.0277      1.00000
      4     -17.4175      1.00000
      5     -17.3908      1.00000
      6     -17.3677      1.00000
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      8      -7.2746      1.00000
      9      -4.6707      1.00000
     10      -4.5558      1.00000
     11      -4.4893      1.00000
     12      -4.3324      1.00000
     13      -2.2696      1.00000
     14      -2.1514      1.00000
     15      -1.8421      1.00000
     16      -1.5162      1.00000
     17      -0.7609      1.00000
     18      -0.6094      1.00000
     19      -0.5434      1.00000
     20      -0.2517      1.00000
     21      -0.1924      1.00000
     22      -0.0710      1.00000
     23       0.5909      1.00000
     24       0.6159      1.00000
     25       7.7104      0.00000
     26      10.9372      0.00000
     27      10.9686      0.00000
     28      11.5788      0.00000
     29      11.6925      0.00000
     30      12.8500      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.3877      1.00000
      2     -18.2261      1.00000
      3     -18.0079      1.00000
      4     -17.4561      1.00000
      5     -17.4138      1.00000
      6     -17.3760      1.00000
      7      -7.4546      1.00000
      8      -7.0114      1.00000
      9      -4.7225      1.00000
     10      -4.6637      1.00000
     11      -4.5261      1.00000
     12      -4.1212      1.00000
     13      -2.3729      1.00000
     14      -2.0566      1.00000
     15      -1.8304      1.00000
     16      -1.3730      1.00000
     17      -1.1473      1.00000
     18      -0.6883      1.00000
     19      -0.5947      1.00000
     20      -0.2908      1.00000
     21      -0.1840      1.00000
     22      -0.0416      1.00000
     23       0.6079      1.00000
     24       0.7013      1.00000
     25       8.3923      0.00000
     26      11.0129      0.00000
     27      11.0907      0.00000
     28      11.5600      0.00000
     29      11.8567      0.00000
     30      12.5937      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3880      1.00000
      2     -18.2275      1.00000
      3     -18.0051      1.00000
      4     -17.4546      1.00000
      5     -17.4148      1.00000
      6     -17.3776      1.00000
      7      -7.4567      1.00000
      8      -7.0091      1.00000
      9      -4.7215      1.00000
     10      -4.6645      1.00000
     11      -4.5271      1.00000
     12      -4.1207      1.00000
     13      -2.3721      1.00000
     14      -2.0575      1.00000
     15      -1.8299      1.00000
     16      -1.3725      1.00000
     17      -1.1481      1.00000
     18      -0.6875      1.00000
     19      -0.5949      1.00000
     20      -0.2894      1.00000
     21      -0.1851      1.00000
     22      -0.0422      1.00000
     23       0.6083      1.00000
     24       0.7006      1.00000
     25       8.3924      0.00000
     26      11.0136      0.00000
     27      11.0913      0.00000
     28      11.5613      0.00000
     29      11.8551      0.00000
     30      12.5922      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.3876      1.00000
      2     -18.2255      1.00000
      3     -18.0089      1.00000
      4     -17.4568      1.00000
      5     -17.4134      1.00000
      6     -17.3754      1.00000
      7      -7.4538      1.00000
      8      -7.0122      1.00000
      9      -4.7228      1.00000
     10      -4.6634      1.00000
     11      -4.5258      1.00000
     12      -4.1214      1.00000
     13      -2.3731      1.00000
     14      -2.0563      1.00000
     15      -1.8306      1.00000
     16      -1.3733      1.00000
     17      -1.1470      1.00000
     18      -0.6884      1.00000
     19      -0.5946      1.00000
     20      -0.2912      1.00000
     21      -0.1838      1.00000
     22      -0.0415      1.00000
     23       0.6079      1.00000
     24       0.7014      1.00000
     25       8.3923      0.00000
     26      11.0127      0.00000
     27      11.0904      0.00000
     28      11.5597      0.00000
     29      11.8574      0.00000
     30      12.5943      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.1928      1.00000
      2     -18.4418      1.00000
      3     -17.9876      1.00000
      4     -17.4780      1.00000
      5     -17.4321      1.00000
      6     -17.3934      1.00000
      7      -7.5093      1.00000
      8      -6.7047      1.00000
      9      -4.9492      1.00000
     10      -4.6364      1.00000
     11      -4.5477      1.00000
     12      -3.8837      1.00000
     13      -2.3848      1.00000
     14      -1.9948      1.00000
     15      -1.8859      1.00000
     16      -1.5092      1.00000
     17      -1.2328      1.00000
     18      -0.8598      1.00000
     19      -0.6793      1.00000
     20      -0.2743      1.00000
     21      -0.1806      1.00000
     22       0.0698      1.00000
     23       0.5864      1.00000
     24       0.7706      1.00000
     25       9.2737      0.00000
     26      10.9794      0.00000
     27      11.1205      0.00000
     28      11.5215      0.00000
     29      12.1489      0.00000
     30      12.3861      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1936      1.00000
      2     -18.4421      1.00000
      3     -17.9848      1.00000
      4     -17.4770      1.00000
      5     -17.4320      1.00000
      6     -17.3964      1.00000
      7      -7.5114      1.00000
      8      -6.7024      1.00000
      9      -4.9480      1.00000
     10      -4.6375      1.00000
     11      -4.5490      1.00000
     12      -3.8829      1.00000
     13      -2.3846      1.00000
     14      -1.9942      1.00000
     15      -1.8862      1.00000
     16      -1.5087      1.00000
     17      -1.2333      1.00000
     18      -0.8591      1.00000
     19      -0.6800      1.00000
     20      -0.2728      1.00000
     21      -0.1811      1.00000
     22       0.0690      1.00000
     23       0.5864      1.00000
     24       0.7699      1.00000
     25       9.2738      0.00000
     26      10.9805      0.00000
     27      11.1213      0.00000
     28      11.5230      0.00000
     29      12.1476      0.00000
     30      12.3835      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.1926      1.00000
      2     -18.4416      1.00000
      3     -17.9886      1.00000
      4     -17.4787      1.00000
      5     -17.4319      1.00000
      6     -17.3924      1.00000
      7      -7.5086      1.00000
      8      -6.7055      1.00000
      9      -4.9495      1.00000
     10      -4.6360      1.00000
     11      -4.5473      1.00000
     12      -3.8841      1.00000
     13      -2.3848      1.00000
     14      -1.9949      1.00000
     15      -1.8859      1.00000
     16      -1.5094      1.00000
     17      -1.2327      1.00000
     18      -0.8598      1.00000
     19      -0.6790      1.00000
     20      -0.2747      1.00000
     21      -0.1805      1.00000
     22       0.0699      1.00000
     23       0.5865      1.00000
     24       0.7707      1.00000
     25       9.2736      0.00000
     26      10.9789      0.00000
     27      11.1202      0.00000
     28      11.5211      0.00000
     29      12.1494      0.00000
     30      12.3872      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0627      1.00000
      2     -18.5831      1.00000
      3     -17.9788      1.00000
      4     -17.4838      1.00000
      5     -17.4384      1.00000
      6     -17.4027      1.00000
      7      -7.5314      1.00000
      8      -6.5553      1.00000
      9      -5.0579      1.00000
     10      -4.6006      1.00000
     11      -4.5826      1.00000
     12      -3.7740      1.00000
     13      -2.3212      1.00000
     14      -2.1067      1.00000
     15      -1.9343      1.00000
     16      -1.4816      1.00000
     17      -1.2615      1.00000
     18      -0.9461      1.00000
     19      -0.7232      1.00000
     20      -0.2608      1.00000
     21      -0.1640      1.00000
     22       0.1229      1.00000
     23       0.5646      1.00000
     24       0.7961      1.00000
     25       9.9167      0.00000
     26      10.6078      0.00000
     27      11.2651      0.00000
     28      11.3328      0.00000
     29      12.3465      0.00000
     30      12.4807      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5825      1.00000
      3     -17.9758      1.00000
      4     -17.4830      1.00000
      5     -17.4374      1.00000
      6     -17.4066      1.00000
      7      -7.5334      1.00000
      8      -6.5530      1.00000
      9      -5.0566      1.00000
     10      -4.6015      1.00000
     11      -4.5842      1.00000
     12      -3.7731      1.00000
     13      -2.3218      1.00000
     14      -2.1055      1.00000
     15      -1.9341      1.00000
     16      -1.4820      1.00000
     17      -1.2609      1.00000
     18      -0.9461      1.00000
     19      -0.7242      1.00000
     20      -0.2591      1.00000
     21      -0.1646      1.00000
     22       0.1225      1.00000
     23       0.5643      1.00000
     24       0.7954      1.00000
     25       9.9168      0.00000
     26      10.6087      0.00000
     27      11.2666      0.00000
     28      11.3337      0.00000
     29      12.3457      0.00000
     30      12.4781      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0623      1.00000
      2     -18.5831      1.00000
      3     -17.9798      1.00000
      4     -17.4844      1.00000
      5     -17.4383      1.00000
      6     -17.4015      1.00000
      7      -7.5306      1.00000
      8      -6.5562      1.00000
      9      -5.0582      1.00000
     10      -4.6002      1.00000
     11      -4.5822      1.00000
     12      -3.7745      1.00000
     13      -2.3210      1.00000
     14      -2.1071      1.00000
     15      -1.9344      1.00000
     16      -1.4815      1.00000
     17      -1.2620      1.00000
     18      -0.9458      1.00000
     19      -0.7229      1.00000
     20      -0.2612      1.00000
     21      -0.1638      1.00000
     22       0.1228      1.00000
     23       0.5648      1.00000
     24       0.7961      1.00000
     25       9.9165      0.00000
     26      10.6075      0.00000
     27      11.2647      0.00000
     28      11.3325      0.00000
     29      12.3468      0.00000
     30      12.4819      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4320      1.00000
      2     -18.1768      1.00000
      3     -18.0145      1.00000
      4     -17.4446      1.00000
      5     -17.4110      1.00000
      6     -17.3715      1.00000
      7      -7.4430      1.00000
      8      -7.0845      1.00000
      9      -4.7077      1.00000
     10      -4.6648      1.00000
     11      -4.4741      1.00000
     12      -4.1948      1.00000
     13      -2.3350      1.00000
     14      -2.1207      1.00000
     15      -1.7970      1.00000
     16      -1.4151      1.00000
     17      -1.0543      1.00000
     18      -0.6468      1.00000
     19      -0.5420      1.00000
     20      -0.3439      1.00000
     21      -0.1174      1.00000
     22      -0.1010      1.00000
     23       0.6019      1.00000
     24       0.6835      1.00000
     25       8.1800      0.00000
     26      10.9802      0.00000
     27      11.0921      0.00000
     28      11.5679      0.00000
     29      11.7680      0.00000
     30      12.7658      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4319      1.00000
      2     -18.1762      1.00000
      3     -18.0153      1.00000
      4     -17.4453      1.00000
      5     -17.4105      1.00000
      6     -17.3710      1.00000
      7      -7.4423      1.00000
      8      -7.0852      1.00000
      9      -4.7076      1.00000
     10      -4.6646      1.00000
     11      -4.4747      1.00000
     12      -4.1946      1.00000
     13      -2.3353      1.00000
     14      -2.1205      1.00000
     15      -1.7970      1.00000
     16      -1.4153      1.00000
     17      -1.0542      1.00000
     18      -0.6467      1.00000
     19      -0.5421      1.00000
     20      -0.3440      1.00000
     21      -0.1170      1.00000
     22      -0.1013      1.00000
     23       0.6018      1.00000
     24       0.6837      1.00000
     25       8.1800      0.00000
     26      10.9802      0.00000
     27      11.0918      0.00000
     28      11.5674      0.00000
     29      11.7687      0.00000
     30      12.7658      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4317      1.00000
      2     -18.1746      1.00000
      3     -18.0178      1.00000
      4     -17.4470      1.00000
      5     -17.4089      1.00000
      6     -17.3703      1.00000
      7      -7.4404      1.00000
      8      -7.0873      1.00000
      9      -4.7069      1.00000
     10      -4.6639      1.00000
     11      -4.4763      1.00000
     12      -4.1940      1.00000
     13      -2.3363      1.00000
     14      -2.1198      1.00000
     15      -1.7968      1.00000
     16      -1.4158      1.00000
     17      -1.0538      1.00000
     18      -0.6465      1.00000
     19      -0.5427      1.00000
     20      -0.3445      1.00000
     21      -0.1153      1.00000
     22      -0.1021      1.00000
     23       0.6011      1.00000
     24       0.6846      1.00000
     25       8.1800      0.00000
     26      10.9800      0.00000
     27      11.0913      0.00000
     28      11.5659      0.00000
     29      11.7703      0.00000
     30      12.7657      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2616      1.00000
      2     -18.3593      1.00000
      3     -18.0023      1.00000
      4     -17.4704      1.00000
      5     -17.4299      1.00000
      6     -17.3854      1.00000
      7      -7.5042      1.00000
      8      -6.7724      1.00000
      9      -4.9803      1.00000
     10      -4.6359      1.00000
     11      -4.4588      1.00000
     12      -3.9672      1.00000
     13      -2.3619      1.00000
     14      -2.0801      1.00000
     15      -1.7807      1.00000
     16      -1.4313      1.00000
     17      -1.3043      1.00000
     18      -0.7567      1.00000
     19      -0.6048      1.00000
     20      -0.4051      1.00000
     21      -0.1449      1.00000
     22       0.0434      1.00000
     23       0.5859      1.00000
     24       0.7630      1.00000
     25       8.9561      0.00000
     26      11.0480      0.00000
     27      11.1840      0.00000
     28      11.6009      0.00000
     29      11.9164      0.00000
     30      12.4548      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2618      1.00000
      2     -18.3595      1.00000
      3     -18.0014      1.00000
      4     -17.4702      1.00000
      5     -17.4299      1.00000
      6     -17.3861      1.00000
      7      -7.5047      1.00000
      8      -6.7718      1.00000
      9      -4.9797      1.00000
     10      -4.6359      1.00000
     11      -4.4601      1.00000
     12      -3.9666      1.00000
     13      -2.3618      1.00000
     14      -2.0803      1.00000
     15      -1.7805      1.00000
     16      -1.4302      1.00000
     17      -1.3056      1.00000
     18      -0.7557      1.00000
     19      -0.6057      1.00000
     20      -0.4043      1.00000
     21      -0.1454      1.00000
     22       0.0435      1.00000
     23       0.5858      1.00000
     24       0.7628      1.00000
     25       8.9561      0.00000
     26      11.0488      0.00000
     27      11.1836      0.00000
     28      11.6020      0.00000
     29      11.9151      0.00000
     30      12.4541      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2612      1.00000
      2     -18.3586      1.00000
      3     -18.0046      1.00000
      4     -17.4719      1.00000
      5     -17.4287      1.00000
      6     -17.3839      1.00000
      7      -7.5025      1.00000
      8      -6.7744      1.00000
      9      -4.9798      1.00000
     10      -4.6347      1.00000
     11      -4.4603      1.00000
     12      -3.9670      1.00000
     13      -2.3625      1.00000
     14      -2.0803      1.00000
     15      -1.7803      1.00000
     16      -1.4308      1.00000
     17      -1.3048      1.00000
     18      -0.7558      1.00000
     19      -0.6056      1.00000
     20      -0.4054      1.00000
     21      -0.1458      1.00000
     22       0.0448      1.00000
     23       0.5854      1.00000
     24       0.7636      1.00000
     25       8.9561      0.00000
     26      11.0480      0.00000
     27      11.1820      0.00000
     28      11.6002      0.00000
     29      11.9168      0.00000
     30      12.4579      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2614      1.00000
      2     -18.3589      1.00000
      3     -18.0033      1.00000
      4     -17.4711      1.00000
      5     -17.4296      1.00000
      6     -17.3846      1.00000
      7      -7.5034      1.00000
      8      -6.7732      1.00000
      9      -4.9803      1.00000
     10      -4.6355      1.00000
     11      -4.4590      1.00000
     12      -3.9673      1.00000
     13      -2.3621      1.00000
     14      -2.0801      1.00000
     15      -1.7806      1.00000
     16      -1.4315      1.00000
     17      -1.3042      1.00000
     18      -0.7565      1.00000
     19      -0.6048      1.00000
     20      -0.4053      1.00000
     21      -0.1452      1.00000
     22       0.0437      1.00000
     23       0.5859      1.00000
     24       0.7630      1.00000
     25       8.9560      0.00000
     26      11.0479      0.00000
     27      11.1832      0.00000
     28      11.6006      0.00000
     29      11.9168      0.00000
     30      12.4560      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2619      1.00000
      2     -18.3596      1.00000
      3     -18.0010      1.00000
      4     -17.4698      1.00000
      5     -17.4301      1.00000
      6     -17.3866      1.00000
      7      -7.5051      1.00000
      8      -6.7714      1.00000
      9      -4.9799      1.00000
     10      -4.6362      1.00000
     11      -4.4596      1.00000
     12      -3.9668      1.00000
     13      -2.3617      1.00000
     14      -2.0803      1.00000
     15      -1.7806      1.00000
     16      -1.4303      1.00000
     17      -1.3054      1.00000
     18      -0.7560      1.00000
     19      -0.6054      1.00000
     20      -0.4045      1.00000
     21      -0.1450      1.00000
     22       0.0432      1.00000
     23       0.5859      1.00000
     24       0.7627      1.00000
     25       8.9561      0.00000
     26      11.0488      0.00000
     27      11.1840      0.00000
     28      11.6021      0.00000
     29      11.9151      0.00000
     30      12.4535      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2612      1.00000
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     27      11.1820      0.00000
     28      11.6006      0.00000
     29      11.9163      0.00000
     30      12.4572      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0684      1.00000
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     20      -0.3435      1.00000
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     27      11.2332      0.00000
     28      11.4654      0.00000
     29      12.2607      0.00000
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0693      1.00000
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     20      -0.3421      1.00000
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     27      11.2334      0.00000
     28      11.4670      0.00000
     29      12.2595      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0679      1.00000
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     20      -0.3438      1.00000
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     24       0.8086      1.00000
     25       9.7926      0.00000
     26      10.8018      0.00000
     27      11.2323      0.00000
     28      11.4654      0.00000
     29      12.2602      0.00000
     30      12.4171      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0681      1.00000
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     27      11.2329      0.00000
     28      11.4652      0.00000
     29      12.2608      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0694      1.00000
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     27      11.2335      0.00000
     28      11.4669      0.00000
     29      12.2597      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0681      1.00000
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     28      11.4659      0.00000
     29      12.2598      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0742      1.00000
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     28      11.7598      0.00000
     29      11.9311      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     28      11.7599      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9192      1.00000
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     29      12.2836      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9177      1.00000
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     25      10.2844      0.00000
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     29      12.2828      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5167      1.00000
      2     -18.3967      1.00000
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     28      11.2056      0.00000
     29      11.9485      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
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     28      11.2629      0.00000
     29      11.8859      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4701      1.00000
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     27      11.0279      0.00000
     28      11.1962      0.00000
     29      11.9475      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4703      1.00000
      2     -18.3951      1.00000
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     29      11.8856      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4700      1.00000
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     28      11.1954      0.00000
     29      11.9488      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4704      1.00000
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     29      11.8867      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.0276      0.00000
     28      11.1951      0.00000
     29      11.9493      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      11.2719      0.00000
     28      11.5277      0.00000
     29      11.8198      0.00000
     30      12.3746      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.2242      0.00000
     28      11.2960      0.00000
     29      12.0165      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3400      1.00000
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     27      11.2718      0.00000
     28      11.5282      0.00000
     29      11.8195      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3381      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3405      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3381      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1613      1.00000
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     29      12.0442      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1552      1.00000
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     28      11.5476      0.00000
     29      12.0666      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0443      1.00000
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     27      11.1582      0.00000
     28      11.5522      0.00000
     29      12.2673      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0458      1.00000
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     27      11.1595      0.00000
     28      11.5532      0.00000
     29      12.2650      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0439      1.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3811      1.00000
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     28      11.3104      0.00000
     29      11.9172      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3811      1.00000
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     18      -0.6502      1.00000
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     25       8.4141      0.00000
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     27      11.2152      0.00000
     28      11.3106      0.00000
     29      11.9171      0.00000
     30      12.5299      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3809      1.00000
      2     -18.4040      1.00000
      3     -17.8383      1.00000
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     22      -0.0274      1.00000
     23       0.5141      1.00000
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     25       8.4141      0.00000
     26      10.8563      0.00000
     27      11.2146      0.00000
     28      11.3098      0.00000
     29      11.9184      0.00000
     30      12.5312      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3812      1.00000
      2     -18.4039      1.00000
      3     -17.8372      1.00000
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     10      -4.5921      1.00000
     11      -4.3890      1.00000
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     14      -2.0003      1.00000
     15      -1.7644      1.00000
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     17      -1.0944      1.00000
     18      -0.6496      1.00000
     19      -0.5880      1.00000
     20      -0.3812      1.00000
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     22      -0.0270      1.00000
     23       0.5142      1.00000
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     25       8.4142      0.00000
     26      10.8572      0.00000
     27      11.2147      0.00000
     28      11.3094      0.00000
     29      11.9187      0.00000
     30      12.5320      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3812      1.00000
      2     -18.4036      1.00000
      3     -17.8380      1.00000
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     11      -4.3898      1.00000
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     15      -1.7644      1.00000
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     17      -1.0945      1.00000
     18      -0.6494      1.00000
     19      -0.5881      1.00000
     20      -0.3814      1.00000
     21      -0.1469      1.00000
     22      -0.0275      1.00000
     23       0.5144      1.00000
     24       0.7677      1.00000
     25       8.4142      0.00000
     26      10.8570      0.00000
     27      11.2145      0.00000
     28      11.3091      0.00000
     29      11.9192      0.00000
     30      12.5325      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3809      1.00000
      2     -18.4036      1.00000
      3     -17.8390      1.00000
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     10      -4.5913      1.00000
     11      -4.3901      1.00000
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     14      -1.9999      1.00000
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     18      -0.6497      1.00000
     19      -0.5891      1.00000
     20      -0.3817      1.00000
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     22      -0.0277      1.00000
     23       0.5143      1.00000
     24       0.7681      1.00000
     25       8.4142      0.00000
     26      10.8564      0.00000
     27      11.2145      0.00000
     28      11.3095      0.00000
     29      11.9189      0.00000
     30      12.5318      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2218      1.00000
      2     -18.4465      1.00000
      3     -17.9623      1.00000
      4     -17.4684      1.00000
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     10      -4.5938      1.00000
     11      -4.3537      1.00000
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     16      -1.5730      1.00000
     17      -1.1661      1.00000
     18      -0.7523      1.00000
     19      -0.5607      1.00000
     20      -0.3528      1.00000
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     22       0.0947      1.00000
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     24       0.7929      1.00000
     25       9.1357      0.00000
     26      10.9257      0.00000
     27      11.4290      0.00000
     28      11.6032      0.00000
     29      11.8905      0.00000
     30      12.2225      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2197      1.00000
      2     -18.4617      1.00000
      3     -17.9374      1.00000
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     25       9.1463      0.00000
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     27      11.3170      0.00000
     28      11.5085      0.00000
     29      11.9637      0.00000
     30      12.2961      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2213      1.00000
      2     -18.4464      1.00000
      3     -17.9640      1.00000
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     22       0.0950      1.00000
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     25       9.1357      0.00000
     26      10.9250      0.00000
     27      11.4279      0.00000
     28      11.6024      0.00000
     29      11.8903      0.00000
     30      12.2247      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2196      1.00000
      2     -18.4612      1.00000
      3     -17.9387      1.00000
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     10      -4.5777      1.00000
     11      -4.3615      1.00000
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     13      -2.4394      1.00000
     14      -1.9814      1.00000
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     17      -1.1876      1.00000
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     22       0.0372      1.00000
     23       0.5388      1.00000
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     25       9.1464      0.00000
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     27      11.3160      0.00000
     28      11.5072      0.00000
     29      11.9659      0.00000
     30      12.2971      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2221      1.00000
      2     -18.4460      1.00000
      3     -17.9621      1.00000
      4     -17.4685      1.00000
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      7      -7.5871      1.00000
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     10      -4.5943      1.00000
     11      -4.3549      1.00000
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     13      -2.3884      1.00000
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     22       0.0944      1.00000
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     25       9.1357      0.00000
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     27      11.4285      0.00000
     28      11.6023      0.00000
     29      11.8916      0.00000
     30      12.2229      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2191      1.00000
      2     -18.4608      1.00000
      3     -17.9411      1.00000
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     10      -4.5765      1.00000
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     22       0.0368      1.00000
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     25       9.1464      0.00000
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     27      11.3153      0.00000
     28      11.5068      0.00000
     29      11.9657      0.00000
     30      12.2992      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2195      1.00000
      2     -18.4607      1.00000
      3     -17.9400      1.00000
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     10      -4.5771      1.00000
     11      -4.3621      1.00000
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     25       9.1463      0.00000
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     27      11.3153      0.00000
     28      11.5070      0.00000
     29      11.9664      0.00000
     30      12.2982      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2221      1.00000
      2     -18.4463      1.00000
      3     -17.9615      1.00000
      4     -17.4682      1.00000
      5     -17.4266      1.00000
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      8      -6.6031      1.00000
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     10      -4.5945      1.00000
     11      -4.3544      1.00000
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     13      -2.3884      1.00000
     14      -1.9783      1.00000
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     18      -0.7513      1.00000
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     20      -0.3528      1.00000
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     22       0.0943      1.00000
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     25       9.1358      0.00000
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     27      11.4287      0.00000
     28      11.6028      0.00000
     29      11.8913      0.00000
     30      12.2222      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2191      1.00000
      2     -18.4613      1.00000
      3     -17.9401      1.00000
      4     -17.4717      1.00000
      5     -17.4358      1.00000
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      7      -7.5847      1.00000
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     10      -4.5766      1.00000
     11      -4.3628      1.00000
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     13      -2.4397      1.00000
     14      -1.9818      1.00000
     15      -1.8176      1.00000
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     17      -1.1877      1.00000
     18      -0.7649      1.00000
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     20      -0.3472      1.00000
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     22       0.0368      1.00000
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     24       0.7415      1.00000
     25       9.1464      0.00000
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     27      11.3157      0.00000
     28      11.5072      0.00000
     29      11.9650      0.00000
     30      12.2988      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2215      1.00000
      2     -18.4467      1.00000
      3     -17.9626      1.00000
      4     -17.4691      1.00000
      5     -17.4259      1.00000
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      7      -7.5864      1.00000
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     10      -4.5935      1.00000
     11      -4.3536      1.00000
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     20      -0.3525      1.00000
     21      -0.1891      1.00000
     22       0.0948      1.00000
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     24       0.7929      1.00000
     25       9.1357      0.00000
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     27      11.4286      0.00000
     28      11.6032      0.00000
     29      11.8900      0.00000
     30      12.2230      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2198      1.00000
      2     -18.4616      1.00000
      3     -17.9372      1.00000
      4     -17.4702      1.00000
      5     -17.4367      1.00000
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      7      -7.5864      1.00000
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     10      -4.5782      1.00000
     11      -4.3615      1.00000
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     13      -2.4391      1.00000
     14      -1.9814      1.00000
     15      -1.8177      1.00000
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     17      -1.1877      1.00000
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     19      -0.6385      1.00000
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     22       0.0376      1.00000
     23       0.5384      1.00000
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     25       9.1463      0.00000
     26      10.8885      0.00000
     27      11.3169      0.00000
     28      11.5087      0.00000
     29      11.9641      0.00000
     30      12.2957      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2214      1.00000
      2     -18.4461      1.00000
      3     -17.9642      1.00000
      4     -17.4694      1.00000
      5     -17.4257      1.00000
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      7      -7.5858      1.00000
      8      -6.6050      1.00000
      9      -5.1564      1.00000
     10      -4.5931      1.00000
     11      -4.3551      1.00000
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     13      -2.3888      1.00000
     14      -1.9783      1.00000
     15      -1.8702      1.00000
     16      -1.5724      1.00000
     17      -1.1664      1.00000
     18      -0.7515      1.00000
     19      -0.5614      1.00000
     20      -0.3521      1.00000
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     22       0.0950      1.00000
     23       0.4533      1.00000
     24       0.7933      1.00000
     25       9.1358      0.00000
     26      10.9254      0.00000
     27      11.4279      0.00000
     28      11.6023      0.00000
     29      11.8905      0.00000
     30      12.2245      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0498      1.00000
      2     -18.5581      1.00000
      3     -18.0267      1.00000
      4     -17.4807      1.00000
      5     -17.4443      1.00000
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      7      -7.5043      1.00000
      8      -6.4663      1.00000
      9      -5.3415      1.00000
     10      -4.5831      1.00000
     11      -4.3631      1.00000
     12      -3.8596      1.00000
     13      -2.3300      1.00000
     14      -2.1611      1.00000
     15      -1.9102      1.00000
     16      -1.5162      1.00000
     17      -1.1260      1.00000
     18      -0.9204      1.00000
     19      -0.6120      1.00000
     20      -0.3818      1.00000
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     22       0.2042      1.00000
     23       0.4246      1.00000
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     25       9.9382      0.00000
     26      10.7830      0.00000
     27      11.3637      0.00000
     28      11.5412      0.00000
     29      12.1345      0.00000
     30      12.4006      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0470      1.00000
      2     -18.5711      1.00000
      3     -18.0079      1.00000
      4     -17.4836      1.00000
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     10      -4.5739      1.00000
     11      -4.3727      1.00000
     12      -3.8799      1.00000
     13      -2.3952      1.00000
     14      -2.1118      1.00000
     15      -1.8837      1.00000
     16      -1.4268      1.00000
     17      -1.1875      1.00000
     18      -0.8905      1.00000
     19      -0.6872      1.00000
     20      -0.3739      1.00000
     21      -0.0892      1.00000
     22       0.1228      1.00000
     23       0.5120      1.00000
     24       0.7399      1.00000
     25       9.9314      0.00000
     26      10.8918      0.00000
     27      11.1027      0.00000
     28      11.5974      0.00000
     29      12.1250      0.00000
     30      12.3396      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0492      1.00000
      2     -18.5583      1.00000
      3     -18.0278      1.00000
      4     -17.4821      1.00000
      5     -17.4438      1.00000
      6     -17.3966      1.00000
      7      -7.5034      1.00000
      8      -6.4675      1.00000
      9      -5.3414      1.00000
     10      -4.5824      1.00000
     11      -4.3633      1.00000
     12      -3.8599      1.00000
     13      -2.3302      1.00000
     14      -2.1610      1.00000
     15      -1.9103      1.00000
     16      -1.5162      1.00000
     17      -1.1265      1.00000
     18      -0.9193      1.00000
     19      -0.6127      1.00000
     20      -0.3805      1.00000
     21      -0.1373      1.00000
     22       0.2053      1.00000
     23       0.4243      1.00000
     24       0.7781      1.00000
     25       9.9382      0.00000
     26      10.7824      0.00000
     27      11.3636      0.00000
     28      11.5408      0.00000
     29      12.1337      0.00000
     30      12.4007      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0461      1.00000
      2     -18.5713      1.00000
      3     -18.0099      1.00000
      4     -17.4849      1.00000
      5     -17.4487      1.00000
      6     -17.3970      1.00000
      7      -7.5036      1.00000
      8      -6.4626      1.00000
      9      -5.3409      1.00000
     10      -4.5732      1.00000
     11      -4.3721      1.00000
     12      -3.8805      1.00000
     13      -2.3951      1.00000
     14      -2.1119      1.00000
     15      -1.8843      1.00000
     16      -1.4270      1.00000
     17      -1.1877      1.00000
     18      -0.8892      1.00000
     19      -0.6875      1.00000
     20      -0.3743      1.00000
     21      -0.0906      1.00000
     22       0.1236      1.00000
     23       0.5118      1.00000
     24       0.7410      1.00000
     25       9.9312      0.00000
     26      10.8918      0.00000
     27      11.1016      0.00000
     28      11.5964      0.00000
     29      12.1253      0.00000
     30      12.3412      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0509      1.00000
      2     -18.5574      1.00000
      3     -18.0250      1.00000
      4     -17.4807      1.00000
      5     -17.4438      1.00000
      6     -17.3999      1.00000
      7      -7.5055      1.00000
      8      -6.4651      1.00000
      9      -5.3406      1.00000
     10      -4.5842      1.00000
     11      -4.3637      1.00000
     12      -3.8589      1.00000
     13      -2.3303      1.00000
     14      -2.1613      1.00000
     15      -1.9095      1.00000
     16      -1.5162      1.00000
     17      -1.1266      1.00000
     18      -0.9192      1.00000
     19      -0.6124      1.00000
     20      -0.3803      1.00000
     21      -0.1370      1.00000
     22       0.2049      1.00000
     23       0.4241      1.00000
     24       0.7773      1.00000
     25       9.9381      0.00000
     26      10.7842      0.00000
     27      11.3650      0.00000
     28      11.5415      0.00000
     29      12.1329      0.00000
     30      12.3987      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0455      1.00000
      2     -18.5713      1.00000
      3     -18.0115      1.00000
      4     -17.4850      1.00000
      5     -17.4482      1.00000
      6     -17.3964      1.00000
      7      -7.5026      1.00000
      8      -6.4638      1.00000
      9      -5.3408      1.00000
     10      -4.5723      1.00000
     11      -4.3727      1.00000
     12      -3.8806      1.00000
     13      -2.3952      1.00000
     14      -2.1118      1.00000
     15      -1.8846      1.00000
     16      -1.4263      1.00000
     17      -1.1877      1.00000
     18      -0.8899      1.00000
     19      -0.6871      1.00000
     20      -0.3754      1.00000
     21      -0.0891      1.00000
     22       0.1227      1.00000
     23       0.5123      1.00000
     24       0.7410      1.00000
     25       9.9313      0.00000
     26      10.8911      0.00000
     27      11.1008      0.00000
     28      11.5961      0.00000
     29      12.1266      0.00000
     30      12.3417      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0458      1.00000
      2     -18.5711      1.00000
      3     -18.0110      1.00000
      4     -17.4855      1.00000
      5     -17.4482      1.00000
      6     -17.3963      1.00000
      7      -7.5028      1.00000
      8      -6.4636      1.00000
      9      -5.3409      1.00000
     10      -4.5726      1.00000
     11      -4.3723      1.00000
     12      -3.8807      1.00000
     13      -2.3950      1.00000
     14      -2.1118      1.00000
     15      -1.8845      1.00000
     16      -1.4270      1.00000
     17      -1.1878      1.00000
     18      -0.8890      1.00000
     19      -0.6873      1.00000
     20      -0.3747      1.00000
     21      -0.0903      1.00000
     22       0.1233      1.00000
     23       0.5120      1.00000
     24       0.7411      1.00000
     25       9.9312      0.00000
     26      10.8915      0.00000
     27      11.1010      0.00000
     28      11.5962      0.00000
     29      12.1258      0.00000
     30      12.3421      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0509      1.00000
      2     -18.5576      1.00000
      3     -18.0247      1.00000
      4     -17.4805      1.00000
      5     -17.4438      1.00000
      6     -17.4002      1.00000
      7      -7.5057      1.00000
      8      -6.4647      1.00000
      9      -5.3408      1.00000
     10      -4.5842      1.00000
     11      -4.3635      1.00000
     12      -3.8590      1.00000
     13      -2.3303      1.00000
     14      -2.1611      1.00000
     15      -1.9096      1.00000
     16      -1.5161      1.00000
     17      -1.1263      1.00000
     18      -0.9196      1.00000
     19      -0.6122      1.00000
     20      -0.3810      1.00000
     21      -0.1362      1.00000
     22       0.2046      1.00000
     23       0.4242      1.00000
     24       0.7772      1.00000
     25       9.9381      0.00000
     26      10.7844      0.00000
     27      11.3650      0.00000
     28      11.5415      0.00000
     29      12.1331      0.00000
     30      12.3990      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0457      1.00000
      2     -18.5715      1.00000
      3     -18.0105      1.00000
      4     -17.4844      1.00000
      5     -17.4485      1.00000
      6     -17.3973      1.00000
      7      -7.5032      1.00000
      8      -6.4630      1.00000
      9      -5.3410      1.00000
     10      -4.5725      1.00000
     11      -4.3728      1.00000
     12      -3.8803      1.00000
     13      -2.3953      1.00000
     14      -2.1118      1.00000
     15      -1.8844      1.00000
     16      -1.4263      1.00000
     17      -1.1877      1.00000
     18      -0.8904      1.00000
     19      -0.6870      1.00000
     20      -0.3751      1.00000
     21      -0.0887      1.00000
     22       0.1226      1.00000
     23       0.5122      1.00000
     24       0.7408      1.00000
     25       9.9314      0.00000
     26      10.8911      0.00000
     27      11.1012      0.00000
     28      11.5963      0.00000
     29      12.1263      0.00000
     30      12.3412      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0494      1.00000
      2     -18.5583      1.00000
      3     -18.0273      1.00000
      4     -17.4814      1.00000
      5     -17.4441      1.00000
      6     -17.3971      1.00000
      7      -7.5037      1.00000
      8      -6.4669      1.00000
      9      -5.3417      1.00000
     10      -4.5827      1.00000
     11      -4.3629      1.00000
     12      -3.8600      1.00000
     13      -2.3299      1.00000
     14      -2.1610      1.00000
     15      -1.9104      1.00000
     16      -1.5162      1.00000
     17      -1.1260      1.00000
     18      -0.9202      1.00000
     19      -0.6121      1.00000
     20      -0.3817      1.00000
     21      -0.1356      1.00000
     22       0.2043      1.00000
     23       0.4248      1.00000
     24       0.7778      1.00000
     25       9.9382      0.00000
     26      10.7827      0.00000
     27      11.3634      0.00000
     28      11.5410      0.00000
     29      12.1346      0.00000
     30      12.4012      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0471      1.00000
      2     -18.5710      1.00000
      3     -18.0078      1.00000
      4     -17.4836      1.00000
      5     -17.4486      1.00000
      6     -17.3998      1.00000
      7      -7.5050      1.00000
      8      -6.4608      1.00000
      9      -5.3406      1.00000
     10      -4.5741      1.00000
     11      -4.3725      1.00000
     12      -3.8799      1.00000
     13      -2.3952      1.00000
     14      -2.1119      1.00000
     15      -1.8836      1.00000
     16      -1.4270      1.00000
     17      -1.1876      1.00000
     18      -0.8901      1.00000
     19      -0.6873      1.00000
     20      -0.3737      1.00000
     21      -0.0897      1.00000
     22       0.1231      1.00000
     23       0.5118      1.00000
     24       0.7400      1.00000
     25       9.9313      0.00000
     26      10.8920      0.00000
     27      11.1026      0.00000
     28      11.5974      0.00000
     29      12.1250      0.00000
     30      12.3395      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0496      1.00000
      2     -18.5581      1.00000
      3     -18.0273      1.00000
      4     -17.4816      1.00000
      5     -17.4440      1.00000
      6     -17.3971      1.00000
      7      -7.5038      1.00000
      8      -6.4671      1.00000
      9      -5.3411      1.00000
     10      -4.5830      1.00000
     11      -4.3634      1.00000
     12      -3.8595      1.00000
     13      -2.3303      1.00000
     14      -2.1611      1.00000
     15      -1.9101      1.00000
     16      -1.5161      1.00000
     17      -1.1266      1.00000
     18      -0.9192      1.00000
     19      -0.6129      1.00000
     20      -0.3802      1.00000
     21      -0.1379      1.00000
     22       0.2056      1.00000
     23       0.4241      1.00000
     24       0.7781      1.00000
     25       9.9382      0.00000
     26      10.7829      0.00000
     27      11.3641      0.00000
     28      11.5408      0.00000
     29      12.1331      0.00000
     30      12.4002      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0517      1.00000
      2     -18.5564      1.00000
      3     -18.0230      1.00000
      4     -17.4786      1.00000
      5     -17.4490      1.00000
      6     -17.3992      1.00000
      7      -7.5134      1.00000
      8      -6.3985      1.00000
      9      -5.4487      1.00000
     10      -4.5650      1.00000
     11      -4.3348      1.00000
     12      -3.8754      1.00000
     13      -2.3683      1.00000
     14      -2.0420      1.00000
     15      -1.9923      1.00000
     16      -1.4003      1.00000
     17      -1.2031      1.00000
     18      -0.9071      1.00000
     19      -0.5657      1.00000
     20      -0.4591      1.00000
     21      -0.1527      1.00000
     22       0.1960      1.00000
     23       0.4670      1.00000
     24       0.7585      1.00000
     25       9.8406      0.00000
     26      10.9630      0.00000
     27      11.3073      0.00000
     28      11.7334      0.00000
     29      11.8627      0.00000
     30      12.3261      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0515      1.00000
      2     -18.5566      1.00000
      3     -18.0233      1.00000
      4     -17.4790      1.00000
      5     -17.4488      1.00000
      6     -17.3989      1.00000
      7      -7.5132      1.00000
      8      -6.3987      1.00000
      9      -5.4488      1.00000
     10      -4.5647      1.00000
     11      -4.3350      1.00000
     12      -3.8755      1.00000
     13      -2.3683      1.00000
     14      -2.0417      1.00000
     15      -1.9925      1.00000
     16      -1.4001      1.00000
     17      -1.2032      1.00000
     18      -0.9071      1.00000
     19      -0.5660      1.00000
     20      -0.4591      1.00000
     21      -0.1526      1.00000
     22       0.1960      1.00000
     23       0.4672      1.00000
     24       0.7585      1.00000
     25       9.8406      0.00000
     26      10.9626      0.00000
     27      11.3073      0.00000
     28      11.7335      0.00000
     29      11.8621      0.00000
     30      12.3267      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0508      1.00000
      2     -18.5568      1.00000
      3     -18.0249      1.00000
      4     -17.4800      1.00000
      5     -17.4481      1.00000
      6     -17.3975      1.00000
      7      -7.5121      1.00000
      8      -6.4004      1.00000
      9      -5.4484      1.00000
     10      -4.5638      1.00000
     11      -4.3358      1.00000
     12      -3.8754      1.00000
     13      -2.3687      1.00000
     14      -2.0415      1.00000
     15      -1.9927      1.00000
     16      -1.3999      1.00000
     17      -1.2031      1.00000
     18      -0.9066      1.00000
     19      -0.5663      1.00000
     20      -0.4595      1.00000
     21      -0.1531      1.00000
     22       0.1963      1.00000
     23       0.4672      1.00000
     24       0.7591      1.00000
     25       9.8407      0.00000
     26      10.9619      0.00000
     27      11.3065      0.00000
     28      11.7330      0.00000
     29      11.8622      0.00000
     30      12.3280      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0518      1.00000
      2     -18.5562      1.00000
      3     -18.0231      1.00000
      4     -17.4796      1.00000
      5     -17.4488      1.00000
      6     -17.3986      1.00000
      7      -7.5134      1.00000
      8      -6.3987      1.00000
      9      -5.4484      1.00000
     10      -4.5651      1.00000
     11      -4.3350      1.00000
     12      -3.8753      1.00000
     13      -2.3683      1.00000
     14      -2.0421      1.00000
     15      -1.9923      1.00000
     16      -1.4006      1.00000
     17      -1.2027      1.00000
     18      -0.9063      1.00000
     19      -0.5652      1.00000
     20      -0.4598      1.00000
     21      -0.1536      1.00000
     22       0.1963      1.00000
     23       0.4670      1.00000
     24       0.7587      1.00000
     25       9.8405      0.00000
     26      10.9640      0.00000
     27      11.3068      0.00000
     28      11.7326      0.00000
     29      11.8633      0.00000
     30      12.3258      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0517      1.00000
      2     -18.5560      1.00000
      3     -18.0238      1.00000
      4     -17.4801      1.00000
      5     -17.4483      1.00000
      6     -17.3981      1.00000
      7      -7.5130      1.00000
      8      -6.3994      1.00000
      9      -5.4481      1.00000
     10      -4.5647      1.00000
     11      -4.3354      1.00000
     12      -3.8753      1.00000
     13      -2.3684      1.00000
     14      -2.0420      1.00000
     15      -1.9923      1.00000
     16      -1.4007      1.00000
     17      -1.2027      1.00000
     18      -0.9060      1.00000
     19      -0.5651      1.00000
     20      -0.4598      1.00000
     21      -0.1539      1.00000
     22       0.1963      1.00000
     23       0.4670      1.00000
     24       0.7589      1.00000
     25       9.8405      0.00000
     26      10.9637      0.00000
     27      11.3062      0.00000
     28      11.7327      0.00000
     29      11.8633      0.00000
     30      12.3265      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0509      1.00000
      2     -18.5564      1.00000
      3     -18.0252      1.00000
      4     -17.4802      1.00000
      5     -17.4480      1.00000
      6     -17.3972      1.00000
      7      -7.5120      1.00000
      8      -6.4006      1.00000
      9      -5.4480      1.00000
     10      -4.5640      1.00000
     11      -4.3359      1.00000
     12      -3.8752      1.00000
     13      -2.3687      1.00000
     14      -2.0417      1.00000
     15      -1.9927      1.00000
     16      -1.4000      1.00000
     17      -1.2030      1.00000
     18      -0.9062      1.00000
     19      -0.5660      1.00000
     20      -0.4599      1.00000
     21      -0.1537      1.00000
     22       0.1965      1.00000
     23       0.4671      1.00000
     24       0.7592      1.00000
     25       9.8407      0.00000
     26      10.9624      0.00000
     27      11.3063      0.00000
     28      11.7329      0.00000
     29      11.8624      0.00000
     30      12.3279      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9318      1.00000
      2     -18.6541      1.00000
      3     -18.0493      1.00000
      4     -17.4806      1.00000
      5     -17.4564      1.00000
      6     -17.4041      1.00000
      7      -7.4921      1.00000
      8      -6.2212      1.00000
      9      -5.6570      1.00000
     10      -4.5457      1.00000
     11      -4.3401      1.00000
     12      -3.8075      1.00000
     13      -2.3320      1.00000
     14      -2.1255      1.00000
     15      -2.0091      1.00000
     16      -1.2963      1.00000
     17      -1.1993      1.00000
     18      -1.0250      1.00000
     19      -0.6180      1.00000
     20      -0.4480      1.00000
     21      -0.1625      1.00000
     22       0.2824      1.00000
     23       0.4357      1.00000
     24       0.7507      1.00000
     25      10.3854      0.00000
     26      10.7609      0.00000
     27      11.1708      0.00000
     28      11.7669      0.00000
     29      12.0693      0.00000
     30      12.3303      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9328      1.00000
      2     -18.6535      1.00000
      3     -18.0483      1.00000
      4     -17.4805      1.00000
      5     -17.4564      1.00000
      6     -17.4050      1.00000
      7      -7.4927      1.00000
      8      -6.2200      1.00000
      9      -5.6573      1.00000
     10      -4.5464      1.00000
     11      -4.3399      1.00000
     12      -3.8073      1.00000
     13      -2.3318      1.00000
     14      -2.1258      1.00000
     15      -2.0085      1.00000
     16      -1.2970      1.00000
     17      -1.1987      1.00000
     18      -1.0249      1.00000
     19      -0.6184      1.00000
     20      -0.4471      1.00000
     21      -0.1631      1.00000
     22       0.2827      1.00000
     23       0.4354      1.00000
     24       0.7505      1.00000
     25      10.3851      0.00000
     26      10.7620      0.00000
     27      11.1712      0.00000
     28      11.7675      0.00000
     29      12.0685      0.00000
     30      12.3296      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9317      1.00000
      2     -18.6541      1.00000
      3     -18.0496      1.00000
      4     -17.4817      1.00000
      5     -17.4557      1.00000
      6     -17.4035      1.00000
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     11      -4.3401      1.00000
     12      -3.8075      1.00000
     13      -2.3319      1.00000
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     15      -2.0092      1.00000
     16      -1.2971      1.00000
     17      -1.1992      1.00000
     18      -1.0239      1.00000
     19      -0.6185      1.00000
     20      -0.4473      1.00000
     21      -0.1636      1.00000
     22       0.2831      1.00000
     23       0.4352      1.00000
     24       0.7510      1.00000
     25      10.3852      0.00000
     26      10.7610      0.00000
     27      11.1708      0.00000
     28      11.7675      0.00000
     29      12.0671      0.00000
     30      12.3314      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9319      1.00000
      2     -18.6540      1.00000
      3     -18.0493      1.00000
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     10      -4.5459      1.00000
     11      -4.3400      1.00000
     12      -3.8074      1.00000
     13      -2.3318      1.00000
     14      -2.1257      1.00000
     15      -2.0089      1.00000
     16      -1.2972      1.00000
     17      -1.1990      1.00000
     18      -1.0239      1.00000
     19      -0.6188      1.00000
     20      -0.4469      1.00000
     21      -0.1639      1.00000
     22       0.2833      1.00000
     23       0.4350      1.00000
     24       0.7510      1.00000
     25      10.3851      0.00000
     26      10.7615      0.00000
     27      11.1711      0.00000
     28      11.7676      0.00000
     29      12.0667      0.00000
     30      12.3312      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9329      1.00000
      2     -18.6533      1.00000
      3     -18.0484      1.00000
      4     -17.4806      1.00000
      5     -17.4563      1.00000
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      8      -6.2203      1.00000
      9      -5.6571      1.00000
     10      -4.5464      1.00000
     11      -4.3399      1.00000
     12      -3.8073      1.00000
     13      -2.3319      1.00000
     14      -2.1260      1.00000
     15      -2.0084      1.00000
     16      -1.2973      1.00000
     17      -1.1987      1.00000
     18      -1.0246      1.00000
     19      -0.6186      1.00000
     20      -0.4467      1.00000
     21      -0.1635      1.00000
     22       0.2829      1.00000
     23       0.4352      1.00000
     24       0.7505      1.00000
     25      10.3850      0.00000
     26      10.7621      0.00000
     27      11.1710      0.00000
     28      11.7679      0.00000
     29      12.0680      0.00000
     30      12.3296      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9316      1.00000
      2     -18.6542      1.00000
      3     -18.0496      1.00000
      4     -17.4811      1.00000
      5     -17.4561      1.00000
      6     -17.4037      1.00000
      7      -7.4918      1.00000
      8      -6.2216      1.00000
      9      -5.6569      1.00000
     10      -4.5457      1.00000
     11      -4.3401      1.00000
     12      -3.8075      1.00000
     13      -2.3318      1.00000
     14      -2.1254      1.00000
     15      -2.0093      1.00000
     16      -1.2964      1.00000
     17      -1.1994      1.00000
     18      -1.0246      1.00000
     19      -0.6181      1.00000
     20      -0.4482      1.00000
     21      -0.1627      1.00000
     22       0.2825      1.00000
     23       0.4357      1.00000
     24       0.7508      1.00000
     25      10.3854      0.00000
     26      10.7608      0.00000
     27      11.1708      0.00000
     28      11.7668      0.00000
     29      12.0690      0.00000
     30      12.3308      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3521      1.00000
      2     -18.7637      1.00000
      3     -17.5104      1.00000
      4     -17.3956      1.00000
      5     -17.3874      1.00000
      6     -17.3538      1.00000
      7      -8.2886      1.00000
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      9      -5.0292      1.00000
     10      -4.7308      1.00000
     11      -4.6793      1.00000
     12      -3.9586      1.00000
     13      -2.1982      1.00000
     14      -1.8940      1.00000
     15      -1.7644      1.00000
     16      -1.3187      1.00000
     17      -1.0019      1.00000
     18      -0.8946      1.00000
     19      -0.7261      1.00000
     20      -0.5983      1.00000
     21      -0.3617      1.00000
     22       0.2564      1.00000
     23       0.7074      1.00000
     24       0.7171      1.00000
     25       8.5074      0.00000
     26      10.4717      0.00000
     27      10.7291      0.00000
     28      10.9225      0.00000
     29      12.1279      0.00000
     30      12.3064      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3113      1.00000
      2     -18.7437      1.00000
      3     -17.5638      1.00000
      4     -17.4260      1.00000
      5     -17.3853      1.00000
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      8      -6.0758      1.00000
      9      -5.1274      1.00000
     10      -4.6725      1.00000
     11      -4.5953      1.00000
     12      -3.9749      1.00000
     13      -2.2663      1.00000
     14      -1.8775      1.00000
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     16      -1.4035      1.00000
     17      -1.1099      1.00000
     18      -0.8116      1.00000
     19      -0.6261      1.00000
     20      -0.5481      1.00000
     21      -0.3082      1.00000
     22       0.2046      1.00000
     23       0.6013      1.00000
     24       0.7659      1.00000
     25       8.6893      0.00000
     26      10.5654      0.00000
     27      10.7697      0.00000
     28      11.0694      0.00000
     29      12.0519      0.00000
     30      12.2730      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3108      1.00000
      2     -18.7454      1.00000
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     10      -4.6820      1.00000
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     18      -0.8203      1.00000
     19      -0.6783      1.00000
     20      -0.5254      1.00000
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     22       0.2090      1.00000
     23       0.6473      1.00000
     24       0.7179      1.00000
     25       8.6988      0.00000
     26      10.5265      0.00000
     27      10.7892      0.00000
     28      11.0249      0.00000
     29      12.1253      0.00000
     30      12.2568      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3112      1.00000
      2     -18.7439      1.00000
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     10      -4.6727      1.00000
     11      -4.5946      1.00000
     12      -3.9750      1.00000
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     16      -1.4038      1.00000
     17      -1.1099      1.00000
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     22       0.2047      1.00000
     23       0.6011      1.00000
     24       0.7659      1.00000
     25       8.6893      0.00000
     26      10.5655      0.00000
     27      10.7696      0.00000
     28      11.0695      0.00000
     29      12.0523      0.00000
     30      12.2720      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.7453      1.00000
      3     -17.5562      1.00000
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     10      -4.6807      1.00000
     11      -4.5814      1.00000
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     17      -1.0816      1.00000
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     20      -0.5247      1.00000
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     22       0.2084      1.00000
     23       0.6486      1.00000
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     25       8.6990      0.00000
     26      10.5261      0.00000
     27      10.7892      0.00000
     28      11.0246      0.00000
     29      12.1253      0.00000
     30      12.2582      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3115      1.00000
      2     -18.7435      1.00000
      3     -17.5635      1.00000
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     10      -4.6719      1.00000
     11      -4.5966      1.00000
     12      -3.9747      1.00000
     13      -2.2665      1.00000
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     16      -1.4028      1.00000
     17      -1.1102      1.00000
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     21      -0.3084      1.00000
     22       0.2043      1.00000
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     26      10.5649      0.00000
     27      10.7705      0.00000
     28      11.0687      0.00000
     29      12.0514      0.00000
     30      12.2751      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3107      1.00000
      2     -18.7452      1.00000
      3     -17.5570      1.00000
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     10      -4.6803      1.00000
     11      -4.5820      1.00000
     12      -3.9874      1.00000
     13      -2.2733      1.00000
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     17      -1.0815      1.00000
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     21      -0.3113      1.00000
     22       0.2083      1.00000
     23       0.6489      1.00000
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     25       8.6990      0.00000
     26      10.5260      0.00000
     27      10.7891      0.00000
     28      11.0245      0.00000
     29      12.1252      0.00000
     30      12.2589      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2025      1.00000
      2     -18.6846      1.00000
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     10      -4.6196      1.00000
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     17      -1.1870      1.00000
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     22       0.0334      1.00000
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     25       9.1790      0.00000
     26      10.8545      0.00000
     27      10.9086      0.00000
     28      11.4745      0.00000
     29      11.8503      0.00000
     30      12.1976      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1988      1.00000
      2     -18.6963      1.00000
      3     -17.7123      1.00000
      4     -17.4582      1.00000
      5     -17.4271      1.00000
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     10      -4.6025      1.00000
     11      -4.3743      1.00000
     12      -4.0744      1.00000
     13      -2.4035      1.00000
     14      -1.9726      1.00000
     15      -1.7784      1.00000
     16      -1.4329      1.00000
     17      -1.1239      1.00000
     18      -0.7492      1.00000
     19      -0.6096      1.00000
     20      -0.4036      1.00000
     21      -0.1974      1.00000
     22       0.1012      1.00000
     23       0.5953      1.00000
     24       0.6321      1.00000
     25       9.2298      0.00000
     26      10.6142      0.00000
     27      10.9860      0.00000
     28      11.2547      0.00000
     29      12.1688      0.00000
     30      12.2078      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2023      1.00000
      2     -18.6849      1.00000
      3     -17.7437      1.00000
      4     -17.4577      1.00000
      5     -17.3989      1.00000
      6     -17.3823      1.00000
      7      -7.9206      1.00000
      8      -6.1907      1.00000
      9      -5.2858      1.00000
     10      -4.6194      1.00000
     11      -4.3926      1.00000
     12      -4.0072      1.00000
     13      -2.3758      1.00000
     14      -1.9690      1.00000
     15      -1.7861      1.00000
     16      -1.5300      1.00000
     17      -1.1869      1.00000
     18      -0.6843      1.00000
     19      -0.5253      1.00000
     20      -0.4202      1.00000
     21      -0.1728      1.00000
     22       0.0336      1.00000
     23       0.4743      1.00000
     24       0.7739      1.00000
     25       9.1789      0.00000
     26      10.8545      0.00000
     27      10.9085      0.00000
     28      11.4744      0.00000
     29      11.8503      0.00000
     30      12.1967      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.1984      1.00000
      2     -18.6963      1.00000
      3     -17.7147      1.00000
      4     -17.4589      1.00000
      5     -17.4272      1.00000
      6     -17.3747      1.00000
      7      -7.9191      1.00000
      8      -6.1822      1.00000
      9      -5.2914      1.00000
     10      -4.6007      1.00000
     11      -4.3757      1.00000
     12      -4.0741      1.00000
     13      -2.4039      1.00000
     14      -1.9723      1.00000
     15      -1.7788      1.00000
     16      -1.4323      1.00000
     17      -1.1232      1.00000
     18      -0.7492      1.00000
     19      -0.6107      1.00000
     20      -0.4036      1.00000
     21      -0.1979      1.00000
     22       0.1006      1.00000
     23       0.5951      1.00000
     24       0.6337      1.00000
     25       9.2300      0.00000
     26      10.6136      0.00000
     27      10.9858      0.00000
     28      11.2535      0.00000
     29      12.1695      0.00000
     30      12.2093      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2031      1.00000
      2     -18.6841      1.00000
      3     -17.7423      1.00000
      4     -17.4564      1.00000
      5     -17.3972      1.00000
      6     -17.3867      1.00000
      7      -7.9212      1.00000
      8      -6.1907      1.00000
      9      -5.2837      1.00000
     10      -4.6206      1.00000
     11      -4.3936      1.00000
     12      -4.0065      1.00000
     13      -2.3760      1.00000
     14      -1.9696      1.00000
     15      -1.7866      1.00000
     16      -1.5289      1.00000
     17      -1.1871      1.00000
     18      -0.6837      1.00000
     19      -0.5247      1.00000
     20      -0.4195      1.00000
     21      -0.1729      1.00000
     22       0.0329      1.00000
     23       0.4746      1.00000
     24       0.7730      1.00000
     25       9.1791      0.00000
     26      10.8544      0.00000
     27      10.9093      0.00000
     28      11.4740      0.00000
     29      11.8502      0.00000
     30      12.1995      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1983      1.00000
      2     -18.6961      1.00000
      3     -17.7159      1.00000
      4     -17.4588      1.00000
      5     -17.4272      1.00000
      6     -17.3739      1.00000
      7      -7.9189      1.00000
      8      -6.1828      1.00000
      9      -5.2912      1.00000
     10      -4.6001      1.00000
     11      -4.3764      1.00000
     12      -4.0740      1.00000
     13      -2.4038      1.00000
     14      -1.9722      1.00000
     15      -1.7789      1.00000
     16      -1.4322      1.00000
     17      -1.1229      1.00000
     18      -0.7491      1.00000
     19      -0.6114      1.00000
     20      -0.4036      1.00000
     21      -0.1981      1.00000
     22       0.1004      1.00000
     23       0.5951      1.00000
     24       0.6341      1.00000
     25       9.2301      0.00000
     26      10.6134      0.00000
     27      10.9857      0.00000
     28      11.2531      0.00000
     29      12.1696      0.00000
     30      12.2100      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0722      1.00000
      2     -18.5969      1.00000
      3     -17.9740      1.00000
      4     -17.4836      1.00000
      5     -17.4274      1.00000
      6     -17.3895      1.00000
      7      -7.5920      1.00000
      8      -6.3556      1.00000
      9      -5.4070      1.00000
     10      -4.5848      1.00000
     11      -4.2259      1.00000
     12      -4.0412      1.00000
     13      -2.4147      1.00000
     14      -2.2346      1.00000
     15      -1.6361      1.00000
     16      -1.6117      1.00000
     17      -1.1527      1.00000
     18      -0.6841      1.00000
     19      -0.5209      1.00000
     20      -0.2565      1.00000
     21      -0.1879      1.00000
     22       0.0286      1.00000
     23       0.3517      1.00000
     24       0.7481      1.00000
     25       9.8639      0.00000
     26      10.9841      0.00000
     27      11.2383      0.00000
     28      11.6888      0.00000
     29      11.8130      0.00000
     30      12.3228      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.6230      1.00000
      3     -17.9349      1.00000
      4     -17.4913      1.00000
      5     -17.4399      1.00000
      6     -17.3901      1.00000
      7      -7.5918      1.00000
      8      -6.3409      1.00000
      9      -5.4169      1.00000
     10      -4.5504      1.00000
     11      -4.2027      1.00000
     12      -4.1384      1.00000
     13      -2.4585      1.00000
     14      -2.1960      1.00000
     15      -1.6753      1.00000
     16      -1.4619      1.00000
     17      -1.0913      1.00000
     18      -0.8142      1.00000
     19      -0.5711      1.00000
     20      -0.3076      1.00000
     21      -0.1192      1.00000
     22       0.0857      1.00000
     23       0.4207      1.00000
     24       0.6525      1.00000
     25       9.9432      0.00000
     26      10.7489      0.00000
     27      11.1999      0.00000
     28      11.4615      0.00000
     29      12.0913      0.00000
     30      12.2741      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0717      1.00000
      2     -18.5973      1.00000
      3     -17.9744      1.00000
      4     -17.4841      1.00000
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      8      -6.3559      1.00000
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     10      -4.5843      1.00000
     11      -4.2253      1.00000
     12      -4.0419      1.00000
     13      -2.4147      1.00000
     14      -2.2343      1.00000
     15      -1.6365      1.00000
     16      -1.6117      1.00000
     17      -1.1525      1.00000
     18      -0.6841      1.00000
     19      -0.5215      1.00000
     20      -0.2566      1.00000
     21      -0.1880      1.00000
     22       0.0288      1.00000
     23       0.3518      1.00000
     24       0.7484      1.00000
     25       9.8638      0.00000
     26      10.9835      0.00000
     27      11.2385      0.00000
     28      11.6886      0.00000
     29      11.8123      0.00000
     30      12.3227      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.6233      1.00000
      3     -17.9376      1.00000
      4     -17.4926      1.00000
      5     -17.4400      1.00000
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      8      -6.3428      1.00000
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     10      -4.5483      1.00000
     11      -4.2038      1.00000
     12      -4.1381      1.00000
     13      -2.4588      1.00000
     14      -2.1956      1.00000
     15      -1.6760      1.00000
     16      -1.4616      1.00000
     17      -1.0904      1.00000
     18      -0.8143      1.00000
     19      -0.5718      1.00000
     20      -0.3091      1.00000
     21      -0.1192      1.00000
     22       0.0853      1.00000
     23       0.4206      1.00000
     24       0.6544      1.00000
     25       9.9435      0.00000
     26      10.7482      0.00000
     27      11.1991      0.00000
     28      11.4591      0.00000
     29      12.0932      0.00000
     30      12.2759      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0735      1.00000
      2     -18.5961      1.00000
      3     -17.9718      1.00000
      4     -17.4826      1.00000
      5     -17.4267      1.00000
      6     -17.3928      1.00000
      7      -7.5934      1.00000
      8      -6.3542      1.00000
      9      -5.4055      1.00000
     10      -4.5865      1.00000
     11      -4.2266      1.00000
     12      -4.0403      1.00000
     13      -2.4150      1.00000
     14      -2.2349      1.00000
     15      -1.6355      1.00000
     16      -1.6120      1.00000
     17      -1.1531      1.00000
     18      -0.6836      1.00000
     19      -0.5197      1.00000
     20      -0.2563      1.00000
     21      -0.1873      1.00000
     22       0.0278      1.00000
     23       0.3517      1.00000
     24       0.7470      1.00000
     25       9.8639      0.00000
     26      10.9861      0.00000
     27      11.2376      0.00000
     28      11.6889      0.00000
     29      11.8146      0.00000
     30      12.3224      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.6231      1.00000
      3     -17.9388      1.00000
      4     -17.4929      1.00000
      5     -17.4398      1.00000
      6     -17.3860      1.00000
      7      -7.5897      1.00000
      8      -6.3438      1.00000
      9      -5.4177      1.00000
     10      -4.5475      1.00000
     11      -4.2047      1.00000
     12      -4.1377      1.00000
     13      -2.4587      1.00000
     14      -2.1955      1.00000
     15      -1.6762      1.00000
     16      -1.4615      1.00000
     17      -1.0900      1.00000
     18      -0.8141      1.00000
     19      -0.5722      1.00000
     20      -0.3098      1.00000
     21      -0.1193      1.00000
     22       0.0853      1.00000
     23       0.4207      1.00000
     24       0.6549      1.00000
     25       9.9435      0.00000
     26      10.7481      0.00000
     27      11.1986      0.00000
     28      11.4584      0.00000
     29      12.0939      0.00000
     30      12.2766      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0044      1.00000
      2     -18.5518      1.00000
      3     -18.0830      1.00000
      4     -17.5016      1.00000
      5     -17.4409      1.00000
      6     -17.3920      1.00000
      7      -7.4157      1.00000
      8      -6.4542      1.00000
      9      -5.4570      1.00000
     10      -4.5528      1.00000
     11      -4.2003      1.00000
     12      -4.0597      1.00000
     13      -2.4031      1.00000
     14      -2.3508      1.00000
     15      -1.6686      1.00000
     16      -1.4647      1.00000
     17      -1.0896      1.00000
     18      -0.8544      1.00000
     19      -0.5111      1.00000
     20      -0.2948      1.00000
     21      -0.1362      1.00000
     22       0.2076      1.00000
     23       0.2299      1.00000
     24       0.7023      1.00000
     25      10.4498      0.00000
     26      10.7919      0.00000
     27      11.2109      0.00000
     28      11.5664      0.00000
     29      12.1815      0.00000
     30      12.2391      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5511      1.00000
      3     -18.0802      1.00000
      4     -17.5002      1.00000
      5     -17.4407      1.00000
      6     -17.3953      1.00000
      7      -7.4180      1.00000
      8      -6.4517      1.00000
      9      -5.4558      1.00000
     10      -4.5548      1.00000
     11      -4.2009      1.00000
     12      -4.0588      1.00000
     13      -2.4032      1.00000
     14      -2.3510      1.00000
     15      -1.6679      1.00000
     16      -1.4651      1.00000
     17      -1.0902      1.00000
     18      -0.8539      1.00000
     19      -0.5101      1.00000
     20      -0.2942      1.00000
     21      -0.1357      1.00000
     22       0.2076      1.00000
     23       0.2296      1.00000
     24       0.7007      1.00000
     25      10.4490      0.00000
     26      10.7940      0.00000
     27      11.2121      0.00000
     28      11.5669      0.00000
     29      12.1819      0.00000
     30      12.2386      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0039      1.00000
      2     -18.5519      1.00000
      3     -18.0839      1.00000
      4     -17.5021      1.00000
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      6     -17.3911      1.00000
      7      -7.4149      1.00000
      8      -6.4552      1.00000
      9      -5.4573      1.00000
     10      -4.5521      1.00000
     11      -4.2000      1.00000
     12      -4.0602      1.00000
     13      -2.4028      1.00000
     14      -2.3508      1.00000
     15      -1.6689      1.00000
     16      -1.4646      1.00000
     17      -1.0893      1.00000
     18      -0.8544      1.00000
     19      -0.5116      1.00000
     20      -0.2951      1.00000
     21      -0.1365      1.00000
     22       0.2077      1.00000
     23       0.2300      1.00000
     24       0.7027      1.00000
     25      10.4500      0.00000
     26      10.7913      0.00000
     27      11.2103      0.00000
     28      11.5663      0.00000
     29      12.1813      0.00000
     30      12.2393      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.7081      1.00000
      3     -17.6721      1.00000
      4     -17.4485      1.00000
      5     -17.4069      1.00000
      6     -17.3778      1.00000
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     10      -4.6149      1.00000
     11      -4.4496      1.00000
     12      -4.0213      1.00000
     13      -2.3611      1.00000
     14      -1.8981      1.00000
     15      -1.8221      1.00000
     16      -1.4624      1.00000
     17      -1.1507      1.00000
     18      -0.7408      1.00000
     19      -0.5785      1.00000
     20      -0.4419      1.00000
     21      -0.2238      1.00000
     22       0.1096      1.00000
     23       0.5481      1.00000
     24       0.7249      1.00000
     25       9.0416      0.00000
     26      10.6711      0.00000
     27      10.8848      0.00000
     28      11.2827      0.00000
     29      12.0201      0.00000
     30      12.2290      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.7083      1.00000
      3     -17.6722      1.00000
      4     -17.4491      1.00000
      5     -17.4061      1.00000
      6     -17.3777      1.00000
      7      -8.0027      1.00000
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     10      -4.6149      1.00000
     11      -4.4493      1.00000
     12      -4.0214      1.00000
     13      -2.3610      1.00000
     14      -1.8981      1.00000
     15      -1.8219      1.00000
     16      -1.4624      1.00000
     17      -1.1506      1.00000
     18      -0.7408      1.00000
     19      -0.5788      1.00000
     20      -0.4420      1.00000
     21      -0.2237      1.00000
     22       0.1096      1.00000
     23       0.5482      1.00000
     24       0.7249      1.00000
     25       9.0416      0.00000
     26      10.6711      0.00000
     27      10.8847      0.00000
     28      11.2827      0.00000
     29      12.0203      0.00000
     30      12.2280      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2345      1.00000
      2     -18.7083      1.00000
      3     -17.6741      1.00000
      4     -17.4496      1.00000
      5     -17.4055      1.00000
      6     -17.3763      1.00000
      7      -8.0023      1.00000
      8      -6.1477      1.00000
      9      -5.2562      1.00000
     10      -4.6141      1.00000
     11      -4.4499      1.00000
     12      -4.0213      1.00000
     13      -2.3613      1.00000
     14      -1.8981      1.00000
     15      -1.8219      1.00000
     16      -1.4619      1.00000
     17      -1.1503      1.00000
     18      -0.7407      1.00000
     19      -0.5800      1.00000
     20      -0.4417      1.00000
     21      -0.2241      1.00000
     22       0.1091      1.00000
     23       0.5490      1.00000
     24       0.7252      1.00000
     25       9.0418      0.00000
     26      10.6707      0.00000
     27      10.8843      0.00000
     28      11.2822      0.00000
     29      12.0213      0.00000
     30      12.2282      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7078      1.00000
      3     -17.6725      1.00000
      4     -17.4481      1.00000
      5     -17.4084      1.00000
      6     -17.3763      1.00000
      7      -8.0027      1.00000
      8      -6.1475      1.00000
      9      -5.2551      1.00000
     10      -4.6142      1.00000
     11      -4.4509      1.00000
     12      -4.0209      1.00000
     13      -2.3614      1.00000
     14      -1.8979      1.00000
     15      -1.8227      1.00000
     16      -1.4617      1.00000
     17      -1.1504      1.00000
     18      -0.7406      1.00000
     19      -0.5788      1.00000
     20      -0.4414      1.00000
     21      -0.2244      1.00000
     22       0.1090      1.00000
     23       0.5489      1.00000
     24       0.7246      1.00000
     25       9.0418      0.00000
     26      10.6706      0.00000
     27      10.8852      0.00000
     28      11.2818      0.00000
     29      12.0200      0.00000
     30      12.2311      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.7077      1.00000
      3     -17.6733      1.00000
      4     -17.4482      1.00000
      5     -17.4081      1.00000
      6     -17.3758      1.00000
      7      -8.0026      1.00000
      8      -6.1479      1.00000
      9      -5.2549      1.00000
     10      -4.6139      1.00000
     11      -4.4513      1.00000
     12      -4.0209      1.00000
     13      -2.3614      1.00000
     14      -1.8979      1.00000
     15      -1.8226      1.00000
     16      -1.4615      1.00000
     17      -1.1503      1.00000
     18      -0.7406      1.00000
     19      -0.5793      1.00000
     20      -0.4413      1.00000
     21      -0.2245      1.00000
     22       0.1089      1.00000
     23       0.5491      1.00000
     24       0.7247      1.00000
     25       9.0419      0.00000
     26      10.6705      0.00000
     27      10.8850      0.00000
     28      11.2816      0.00000
     29      12.0205      0.00000
     30      12.2311      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2346      1.00000
      2     -18.7080      1.00000
      3     -17.6748      1.00000
      4     -17.4490      1.00000
      5     -17.4060      1.00000
      6     -17.3758      1.00000
      7      -8.0022      1.00000
      8      -6.1481      1.00000
      9      -5.2556      1.00000
     10      -4.6138      1.00000
     11      -4.4506      1.00000
     12      -4.0211      1.00000
     13      -2.3613      1.00000
     14      -1.8981      1.00000
     15      -1.8221      1.00000
     16      -1.4616      1.00000
     17      -1.1502      1.00000
     18      -0.7407      1.00000
     19      -0.5803      1.00000
     20      -0.4416      1.00000
     21      -0.2243      1.00000
     22       0.1089      1.00000
     23       0.5492      1.00000
     24       0.7252      1.00000
     25       9.0418      0.00000
     26      10.6706      0.00000
     27      10.8842      0.00000
     28      11.2821      0.00000
     29      12.0211      0.00000
     30      12.2292      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1113      1.00000
      2     -18.6356      1.00000
      3     -17.8844      1.00000
      4     -17.4725      1.00000
      5     -17.4249      1.00000
      6     -17.3936      1.00000
      7      -7.6964      1.00000
      8      -6.2779      1.00000
      9      -5.4146      1.00000
     10      -4.5641      1.00000
     11      -4.2792      1.00000
     12      -4.0491      1.00000
     13      -2.4207      1.00000
     14      -2.1159      1.00000
     15      -1.7433      1.00000
     16      -1.5336      1.00000
     17      -1.1561      1.00000
     18      -0.7081      1.00000
     19      -0.5201      1.00000
     20      -0.2983      1.00000
     21      -0.0852      1.00000
     22      -0.0555      1.00000
     23       0.4269      1.00000
     24       0.7110      1.00000
     25       9.6226      0.00000
     26      10.9122      0.00000
     27      11.1373      0.00000
     28      11.6927      0.00000
     29      11.8599      0.00000
     30      12.1362      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -18.6479      1.00000
      3     -17.8632      1.00000
      4     -17.4768      1.00000
      5     -17.4354      1.00000
      6     -17.3918      1.00000
      7      -7.6957      1.00000
      8      -6.2698      1.00000
      9      -5.4203      1.00000
     10      -4.5468      1.00000
     11      -4.2647      1.00000
     12      -4.1037      1.00000
     13      -2.4425      1.00000
     14      -2.1017      1.00000
     15      -1.7393      1.00000
     16      -1.4759      1.00000
     17      -1.1113      1.00000
     18      -0.7883      1.00000
     19      -0.5332      1.00000
     20      -0.3198      1.00000
     21      -0.1221      1.00000
     22       0.0324      1.00000
     23       0.4884      1.00000
     24       0.6338      1.00000
     25       9.6628      0.00000
     26      10.7730      0.00000
     27      11.1161      0.00000
     28      11.5250      0.00000
     29      12.0989      0.00000
     30      12.1502      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1106      1.00000
      2     -18.6359      1.00000
      3     -17.8862      1.00000
      4     -17.4733      1.00000
      5     -17.4242      1.00000
      6     -17.3922      1.00000
      7      -7.6956      1.00000
      8      -6.2788      1.00000
      9      -5.4149      1.00000
     10      -4.5635      1.00000
     11      -4.2793      1.00000
     12      -4.0492      1.00000
     13      -2.4209      1.00000
     14      -2.1156      1.00000
     15      -1.7435      1.00000
     16      -1.5330      1.00000
     17      -1.1561      1.00000
     18      -0.7080      1.00000
     19      -0.5209      1.00000
     20      -0.2993      1.00000
     21      -0.0836      1.00000
     22      -0.0573      1.00000
     23       0.4278      1.00000
     24       0.7115      1.00000
     25       9.6228      0.00000
     26      10.9116      0.00000
     27      11.1368      0.00000
     28      11.6913      0.00000
     29      11.8609      0.00000
     30      12.1354      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1072      1.00000
      2     -18.6476      1.00000
      3     -17.8643      1.00000
      4     -17.4778      1.00000
      5     -17.4363      1.00000
      6     -17.3894      1.00000
      7      -7.6953      1.00000
      8      -6.2707      1.00000
      9      -5.4201      1.00000
     10      -4.5456      1.00000
     11      -4.2663      1.00000
     12      -4.1028      1.00000
     13      -2.4428      1.00000
     14      -2.1014      1.00000
     15      -1.7398      1.00000
     16      -1.4760      1.00000
     17      -1.1106      1.00000
     18      -0.7879      1.00000
     19      -0.5325      1.00000
     20      -0.3208      1.00000
     21      -0.1229      1.00000
     22       0.0323      1.00000
     23       0.4880      1.00000
     24       0.6350      1.00000
     25       9.6629      0.00000
     26      10.7729      0.00000
     27      11.1156      0.00000
     28      11.5235      0.00000
     29      12.1013      0.00000
     30      12.1504      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1119      1.00000
      2     -18.6349      1.00000
      3     -17.8843      1.00000
      4     -17.4723      1.00000
      5     -17.4248      1.00000
      6     -17.3942      1.00000
      7      -7.6966      1.00000
      8      -6.2781      1.00000
      9      -5.4134      1.00000
     10      -4.5646      1.00000
     11      -4.2803      1.00000
     12      -4.0481      1.00000
     13      -2.4210      1.00000
     14      -2.1160      1.00000
     15      -1.7435      1.00000
     16      -1.5331      1.00000
     17      -1.1562      1.00000
     18      -0.7075      1.00000
     19      -0.5192      1.00000
     20      -0.2988      1.00000
     21      -0.0846      1.00000
     22      -0.0572      1.00000
     23       0.4276      1.00000
     24       0.7105      1.00000
     25       9.6228      0.00000
     26      10.9131      0.00000
     27      11.1363      0.00000
     28      11.6925      0.00000
     29      11.8611      0.00000
     30      12.1356      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -18.6477      1.00000
      3     -17.8667      1.00000
      4     -17.4777      1.00000
      5     -17.4351      1.00000
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      7      -7.6944      1.00000
      8      -6.2719      1.00000
      9      -5.4202      1.00000
     10      -4.5449      1.00000
     11      -4.2668      1.00000
     12      -4.1026      1.00000
     13      -2.4427      1.00000
     14      -2.1013      1.00000
     15      -1.7397      1.00000
     16      -1.4754      1.00000
     17      -1.1104      1.00000
     18      -0.7883      1.00000
     19      -0.5339      1.00000
     20      -0.3217      1.00000
     21      -0.1219      1.00000
     22       0.0315      1.00000
     23       0.4890      1.00000
     24       0.6354      1.00000
     25       9.6631      0.00000
     26      10.7723      0.00000
     27      11.1153      0.00000
     28      11.5225      0.00000
     29      12.1011      0.00000
     30      12.1516      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1070      1.00000
      2     -18.6474      1.00000
      3     -17.8654      1.00000
      4     -17.4780      1.00000
      5     -17.4360      1.00000
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      7      -7.6949      1.00000
      8      -6.2715      1.00000
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     10      -4.5450      1.00000
     11      -4.2670      1.00000
     12      -4.1025      1.00000
     13      -2.4428      1.00000
     14      -2.1013      1.00000
     15      -1.7398      1.00000
     16      -1.4760      1.00000
     17      -1.1104      1.00000
     18      -0.7879      1.00000
     19      -0.5328      1.00000
     20      -0.3213      1.00000
     21      -0.1228      1.00000
     22       0.0321      1.00000
     23       0.4883      1.00000
     24       0.6353      1.00000
     25       9.6630      0.00000
     26      10.7727      0.00000
     27      11.1153      0.00000
     28      11.5228      0.00000
     29      12.1018      0.00000
     30      12.1511      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1119      1.00000
      2     -18.6350      1.00000
      3     -17.8836      1.00000
      4     -17.4723      1.00000
      5     -17.4249      1.00000
      6     -17.3945      1.00000
      7      -7.6969      1.00000
      8      -6.2777      1.00000
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     10      -4.5648      1.00000
     11      -4.2800      1.00000
     12      -4.0483      1.00000
     13      -2.4210      1.00000
     14      -2.1161      1.00000
     15      -1.7435      1.00000
     16      -1.5332      1.00000
     17      -1.1561      1.00000
     18      -0.7076      1.00000
     19      -0.5192      1.00000
     20      -0.2984      1.00000
     21      -0.0851      1.00000
     22      -0.0566      1.00000
     23       0.4273      1.00000
     24       0.7104      1.00000
     25       9.6228      0.00000
     26      10.9132      0.00000
     27      11.1366      0.00000
     28      11.6927      0.00000
     29      11.8607      0.00000
     30      12.1360      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1065      1.00000
      2     -18.6481      1.00000
      3     -17.8659      1.00000
      4     -17.4776      1.00000
      5     -17.4349      1.00000
      6     -17.3896      1.00000
      7      -7.6947      1.00000
      8      -6.2712      1.00000
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     10      -4.5453      1.00000
     11      -4.2659      1.00000
     12      -4.1032      1.00000
     13      -2.4427      1.00000
     14      -2.1014      1.00000
     15      -1.7396      1.00000
     16      -1.4754      1.00000
     17      -1.1107      1.00000
     18      -0.7885      1.00000
     19      -0.5339      1.00000
     20      -0.3211      1.00000
     21      -0.1217      1.00000
     22       0.0317      1.00000
     23       0.4890      1.00000
     24       0.6350      1.00000
     25       9.6630      0.00000
     26      10.7723      0.00000
     27      11.1155      0.00000
     28      11.5230      0.00000
     29      12.1004      0.00000
     30      12.1515      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1110      1.00000
      2     -18.6359      1.00000
      3     -17.8848      1.00000
      4     -17.4730      1.00000
      5     -17.4248      1.00000
      6     -17.3929      1.00000
      7      -7.6961      1.00000
      8      -6.2780      1.00000
      9      -5.4150      1.00000
     10      -4.5639      1.00000
     11      -4.2788      1.00000
     12      -4.0495      1.00000
     13      -2.4207      1.00000
     14      -2.1157      1.00000
     15      -1.7434      1.00000
     16      -1.5335      1.00000
     17      -1.1561      1.00000
     18      -0.7081      1.00000
     19      -0.5207      1.00000
     20      -0.2985      1.00000
     21      -0.0849      1.00000
     22      -0.0556      1.00000
     23       0.4271      1.00000
     24       0.7112      1.00000
     25       9.6226      0.00000
     26      10.9121      0.00000
     27      11.1374      0.00000
     28      11.6920      0.00000
     29      11.8597      0.00000
     30      12.1360      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1075      1.00000
      2     -18.6478      1.00000
      3     -17.8630      1.00000
      4     -17.4767      1.00000
      5     -17.4359      1.00000
      6     -17.3918      1.00000
      7      -7.6959      1.00000
      8      -6.2698      1.00000
      9      -5.4201      1.00000
     10      -4.5469      1.00000
     11      -4.2648      1.00000
     12      -4.1035      1.00000
     13      -2.4425      1.00000
     14      -2.1018      1.00000
     15      -1.7393      1.00000
     16      -1.4761      1.00000
     17      -1.1113      1.00000
     18      -0.7881      1.00000
     19      -0.5327      1.00000
     20      -0.3197      1.00000
     21      -0.1224      1.00000
     22       0.0325      1.00000
     23       0.4881      1.00000
     24       0.6339      1.00000
     25       9.6627      0.00000
     26      10.7732      0.00000
     27      11.1159      0.00000
     28      11.5253      0.00000
     29      12.0993      0.00000
     30      12.1501      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1109      1.00000
      2     -18.6355      1.00000
      3     -17.8863      1.00000
      4     -17.4729      1.00000
      5     -17.4244      1.00000
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      7      -7.6957      1.00000
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     10      -4.5636      1.00000
     11      -4.2800      1.00000
     12      -4.0486      1.00000
     13      -2.4209      1.00000
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     15      -1.7434      1.00000
     16      -1.5329      1.00000
     17      -1.1561      1.00000
     18      -0.7079      1.00000
     19      -0.5205      1.00000
     20      -0.2994      1.00000
     21      -0.0836      1.00000
     22      -0.0578      1.00000
     23       0.4280      1.00000
     24       0.7114      1.00000
     25       9.6228      0.00000
     26      10.9120      0.00000
     27      11.1365      0.00000
     28      11.6914      0.00000
     29      11.8612      0.00000
     30      12.1353      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0049      1.00000
      2     -18.5546      1.00000
      3     -18.0764      1.00000
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     10      -4.5352      1.00000
     11      -4.2037      1.00000
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     13      -2.4260      1.00000
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     15      -1.7500      1.00000
     16      -1.4355      1.00000
     17      -1.1242      1.00000
     18      -0.8369      1.00000
     19      -0.4667      1.00000
     20      -0.2703      1.00000
     21      -0.1470      1.00000
     22       0.1376      1.00000
     23       0.2888      1.00000
     24       0.6725      1.00000
     25      10.2942      0.00000
     26      10.9498      0.00000
     27      11.3403      0.00000
     28      11.6093      0.00000
     29      11.8738      0.00000
     30      12.2846      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0011      1.00000
      2     -18.5706      1.00000
      3     -18.0557      1.00000
      4     -17.4978      1.00000
      5     -17.4476      1.00000
      6     -17.4014      1.00000
      7      -7.4147      1.00000
      8      -6.4133      1.00000
      9      -5.5273      1.00000
     10      -4.5223      1.00000
     11      -4.1992      1.00000
     12      -4.0873      1.00000
     13      -2.4484      1.00000
     14      -2.2483      1.00000
     15      -1.7368      1.00000
     16      -1.4014      1.00000
     17      -1.0749      1.00000
     18      -0.9203      1.00000
     19      -0.4685      1.00000
     20      -0.3157      1.00000
     21      -0.0919      1.00000
     22       0.1304      1.00000
     23       0.3340      1.00000
     24       0.6300      1.00000
     25      10.3318      0.00000
     26      10.9179      0.00000
     27      11.1929      0.00000
     28      11.5816      0.00000
     29      12.0273      0.00000
     30      12.2871      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0042      1.00000
      2     -18.5548      1.00000
      3     -18.0776      1.00000
      4     -17.4946      1.00000
      5     -17.4443      1.00000
      6     -17.3986      1.00000
      7      -7.4126      1.00000
      8      -6.4228      1.00000
      9      -5.5229      1.00000
     10      -4.5347      1.00000
     11      -4.2036      1.00000
     12      -4.0532      1.00000
     13      -2.4261      1.00000
     14      -2.2682      1.00000
     15      -1.7501      1.00000
     16      -1.4353      1.00000
     17      -1.1244      1.00000
     18      -0.8367      1.00000
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     20      -0.2691      1.00000
     21      -0.1488      1.00000
     22       0.1369      1.00000
     23       0.2898      1.00000
     24       0.6731      1.00000
     25      10.2944      0.00000
     26      10.9490      0.00000
     27      11.3401      0.00000
     28      11.6097      0.00000
     29      11.8731      0.00000
     30      12.2838      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0001      1.00000
      2     -18.5708      1.00000
      3     -18.0577      1.00000
      4     -17.4994      1.00000
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      6     -17.3985      1.00000
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     10      -4.5209      1.00000
     11      -4.1992      1.00000
     12      -4.0876      1.00000
     13      -2.4485      1.00000
     14      -2.2480      1.00000
     15      -1.7371      1.00000
     16      -1.4016      1.00000
     17      -1.0744      1.00000
     18      -0.9200      1.00000
     19      -0.4683      1.00000
     20      -0.3167      1.00000
     21      -0.0931      1.00000
     22       0.1309      1.00000
     23       0.3333      1.00000
     24       0.6318      1.00000
     25      10.3319      0.00000
     26      10.9176      0.00000
     27      11.1918      0.00000
     28      11.5807      0.00000
     29      12.0272      0.00000
     30      12.2884      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5537      1.00000
      3     -18.0749      1.00000
      4     -17.4929      1.00000
      5     -17.4447      1.00000
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      7      -7.4150      1.00000
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     10      -4.5365      1.00000
     11      -4.2046      1.00000
     12      -4.0518      1.00000
     13      -2.4263      1.00000
     14      -2.2687      1.00000
     15      -1.7494      1.00000
     16      -1.4358      1.00000
     17      -1.1247      1.00000
     18      -0.8362      1.00000
     19      -0.4653      1.00000
     20      -0.2694      1.00000
     21      -0.1481      1.00000
     22       0.1368      1.00000
     23       0.2895      1.00000
     24       0.6714      1.00000
     25      10.2940      0.00000
     26      10.9515      0.00000
     27      11.3405      0.00000
     28      11.6100      0.00000
     29      11.8743      0.00000
     30      12.2812      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9994      1.00000
      2     -18.5708      1.00000
      3     -18.0594      1.00000
      4     -17.4993      1.00000
      5     -17.4471      1.00000
      6     -17.3982      1.00000
      7      -7.4121      1.00000
      8      -6.4166      1.00000
      9      -5.5278      1.00000
     10      -4.5202      1.00000
     11      -4.1997      1.00000
     12      -4.0875      1.00000
     13      -2.4484      1.00000
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     15      -1.7374      1.00000
     16      -1.4012      1.00000
     17      -1.0738      1.00000
     18      -0.9209      1.00000
     19      -0.4690      1.00000
     20      -0.3178      1.00000
     21      -0.0917      1.00000
     22       0.1298      1.00000
     23       0.3344      1.00000
     24       0.6321      1.00000
     25      10.3322      0.00000
     26      10.9168      0.00000
     27      11.1910      0.00000
     28      11.5799      0.00000
     29      12.0287      0.00000
     30      12.2881      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -18.9997      1.00000
      2     -18.5707      1.00000
      3     -18.0588      1.00000
      4     -17.4998      1.00000
      5     -17.4473      1.00000
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      7      -7.4123      1.00000
      8      -6.4164      1.00000
      9      -5.5277      1.00000
     10      -4.5203      1.00000
     11      -4.1995      1.00000
     12      -4.0876      1.00000
     13      -2.4484      1.00000
     14      -2.2478      1.00000
     15      -1.7373      1.00000
     16      -1.4017      1.00000
     17      -1.0741      1.00000
     18      -0.9201      1.00000
     19      -0.4685      1.00000
     20      -0.3173      1.00000
     21      -0.0930      1.00000
     22       0.1307      1.00000
     23       0.3336      1.00000
     24       0.6322      1.00000
     25      10.3320      0.00000
     26      10.9172      0.00000
     27      11.1910      0.00000
     28      11.5804      0.00000
     29      12.0277      0.00000
     30      12.2889      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0061      1.00000
      2     -18.5539      1.00000
      3     -18.0745      1.00000
      4     -17.4929      1.00000
      5     -17.4446      1.00000
      6     -17.4019      1.00000
      7      -7.4151      1.00000
      8      -6.4198      1.00000
      9      -5.5218      1.00000
     10      -4.5365      1.00000
     11      -4.2045      1.00000
     12      -4.0519      1.00000
     13      -2.4263      1.00000
     14      -2.2686      1.00000
     15      -1.7495      1.00000
     16      -1.4358      1.00000
     17      -1.1245      1.00000
     18      -0.8363      1.00000
     19      -0.4654      1.00000
     20      -0.2699      1.00000
     21      -0.1476      1.00000
     22       0.1371      1.00000
     23       0.2892      1.00000
     24       0.6713      1.00000
     25      10.2940      0.00000
     26      10.9517      0.00000
     27      11.3406      0.00000
     28      11.6096      0.00000
     29      11.8743      0.00000
     30      12.2819      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -18.9997      1.00000
      2     -18.5710      1.00000
      3     -18.0584      1.00000
      4     -17.4989      1.00000
      5     -17.4471      1.00000
      6     -17.3991      1.00000
      7      -7.4128      1.00000
      8      -6.4157      1.00000
      9      -5.5279      1.00000
     10      -4.5207      1.00000
     11      -4.1995      1.00000
     12      -4.0875      1.00000
     13      -2.4485      1.00000
     14      -2.2479      1.00000
     15      -1.7372      1.00000
     16      -1.4011      1.00000
     17      -1.0740      1.00000
     18      -0.9211      1.00000
     19      -0.4689      1.00000
     20      -0.3172      1.00000
     21      -0.0914      1.00000
     22       0.1297      1.00000
     23       0.3344      1.00000
     24       0.6316      1.00000
     25      10.3322      0.00000
     26      10.9167      0.00000
     27      11.1915      0.00000
     28      11.5802      0.00000
     29      12.0286      0.00000
     30      12.2878      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0044      1.00000
      2     -18.5549      1.00000
      3     -18.0771      1.00000
      4     -17.4943      1.00000
      5     -17.4444      1.00000
      6     -17.3991      1.00000
      7      -7.4130      1.00000
      8      -6.4222      1.00000
      9      -5.5230      1.00000
     10      -4.5348      1.00000
     11      -4.2033      1.00000
     12      -4.0535      1.00000
     13      -2.4259      1.00000
     14      -2.2682      1.00000
     15      -1.7503      1.00000
     16      -1.4353      1.00000
     17      -1.1241      1.00000
     18      -0.8369      1.00000
     19      -0.4674      1.00000
     20      -0.2701      1.00000
     21      -0.1474      1.00000
     22       0.1376      1.00000
     23       0.2890      1.00000
     24       0.6728      1.00000
     25      10.2942      0.00000
     26      10.9495      0.00000
     27      11.3401      0.00000
     28      11.6092      0.00000
     29      11.8733      0.00000
     30      12.2851      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0012      1.00000
      2     -18.5705      1.00000
      3     -18.0557      1.00000
      4     -17.4978      1.00000
      5     -17.4478      1.00000
      6     -17.4012      1.00000
      7      -7.4147      1.00000
      8      -6.4133      1.00000
      9      -5.5272      1.00000
     10      -4.5224      1.00000
     11      -4.1992      1.00000
     12      -4.0872      1.00000
     13      -2.4484      1.00000
     14      -2.2484      1.00000
     15      -1.7367      1.00000
     16      -1.4015      1.00000
     17      -1.0750      1.00000
     18      -0.9200      1.00000
     19      -0.4682      1.00000
     20      -0.3155      1.00000
     21      -0.0923      1.00000
     22       0.1306      1.00000
     23       0.3337      1.00000
     24       0.6301      1.00000
     25      10.3316      0.00000
     26      10.9182      0.00000
     27      11.1926      0.00000
     28      11.5818      0.00000
     29      12.0272      0.00000
     30      12.2870      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0046      1.00000
      2     -18.5545      1.00000
      3     -18.0772      1.00000
      4     -17.4941      1.00000
      5     -17.4446      1.00000
      6     -17.3991      1.00000
      7      -7.4131      1.00000
      8      -6.4223      1.00000
      9      -5.5225      1.00000
     10      -4.5351      1.00000
     11      -4.2042      1.00000
     12      -4.0525      1.00000
     13      -2.4261      1.00000
     14      -2.2684      1.00000
     15      -1.7498      1.00000
     16      -1.4353      1.00000
     17      -1.1246      1.00000
     18      -0.8366      1.00000
     19      -0.4668      1.00000
     20      -0.2689      1.00000
     21      -0.1490      1.00000
     22       0.1367      1.00000
     23       0.2899      1.00000
     24       0.6728      1.00000
     25      10.2943      0.00000
     26      10.9498      0.00000
     27      11.3403      0.00000
     28      11.6096      0.00000
     29      11.8732      0.00000
     30      12.2828      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0008      1.00000
      2     -18.5733      1.00000
      3     -18.0507      1.00000
      4     -17.4888      1.00000
      5     -17.4537      1.00000
      6     -17.4073      1.00000
      7      -7.4115      1.00000
      8      -6.3769      1.00000
      9      -5.5963      1.00000
     10      -4.5031      1.00000
     11      -4.2113      1.00000
     12      -4.0745      1.00000
     13      -2.4473      1.00000
     14      -2.1776      1.00000
     15      -1.8158      1.00000
     16      -1.3972      1.00000
     17      -1.0943      1.00000
     18      -0.9074      1.00000
     19      -0.4355      1.00000
     20      -0.2695      1.00000
     21      -0.1060      1.00000
     22       0.0821      1.00000
     23       0.3782      1.00000
     24       0.5864      1.00000
     25      10.2216      0.00000
     26      11.0227      0.00000
     27      11.2953      0.00000
     28      11.6989      0.00000
     29      11.8451      0.00000
     30      12.2046      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0005      1.00000
      2     -18.5736      1.00000
      3     -18.0510      1.00000
      4     -17.4890      1.00000
      5     -17.4534      1.00000
      6     -17.4071      1.00000
      7      -7.4112      1.00000
      8      -6.3770      1.00000
      9      -5.5965      1.00000
     10      -4.5030      1.00000
     11      -4.2112      1.00000
     12      -4.0748      1.00000
     13      -2.4472      1.00000
     14      -2.1774      1.00000
     15      -1.8159      1.00000
     16      -1.3969      1.00000
     17      -1.0943      1.00000
     18      -0.9076      1.00000
     19      -0.4363      1.00000
     20      -0.2696      1.00000
     21      -0.1055      1.00000
     22       0.0818      1.00000
     23       0.3786      1.00000
     24       0.5864      1.00000
     25      10.2217      0.00000
     26      11.0224      0.00000
     27      11.2956      0.00000
     28      11.6983      0.00000
     29      11.8450      0.00000
     30      12.2047      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9997      1.00000
      2     -18.5736      1.00000
      3     -18.0528      1.00000
      4     -17.4897      1.00000
      5     -17.4526      1.00000
      6     -17.4061      1.00000
      7      -7.4101      1.00000
      8      -6.3787      1.00000
      9      -5.5964      1.00000
     10      -4.5021      1.00000
     11      -4.2120      1.00000
     12      -4.0743      1.00000
     13      -2.4474      1.00000
     14      -2.1771      1.00000
     15      -1.8159      1.00000
     16      -1.3968      1.00000
     17      -1.0942      1.00000
     18      -0.9078      1.00000
     19      -0.4362      1.00000
     20      -0.2709      1.00000
     21      -0.1047      1.00000
     22       0.0805      1.00000
     23       0.3795      1.00000
     24       0.5872      1.00000
     25      10.2220      0.00000
     26      11.0216      0.00000
     27      11.2946      0.00000
     28      11.6975      0.00000
     29      11.8464      0.00000
     30      12.2035      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0009      1.00000
      2     -18.5730      1.00000
      3     -18.0508      1.00000
      4     -17.4897      1.00000
      5     -17.4535      1.00000
      6     -17.4067      1.00000
      7      -7.4114      1.00000
      8      -6.3771      1.00000
      9      -5.5960      1.00000
     10      -4.5030      1.00000
     11      -4.2122      1.00000
     12      -4.0738      1.00000
     13      -2.4475      1.00000
     14      -2.1775      1.00000
     15      -1.8157      1.00000
     16      -1.3976      1.00000
     17      -1.0939      1.00000
     18      -0.9070      1.00000
     19      -0.4343      1.00000
     20      -0.2707      1.00000
     21      -0.1068      1.00000
     22       0.0821      1.00000
     23       0.3783      1.00000
     24       0.5867      1.00000
     25      10.2216      0.00000
     26      11.0239      0.00000
     27      11.2945      0.00000
     28      11.6985      0.00000
     29      11.8461      0.00000
     30      12.2029      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0008      1.00000
      2     -18.5728      1.00000
      3     -18.0516      1.00000
      4     -17.4899      1.00000
      5     -17.4531      1.00000
      6     -17.4064      1.00000
      7      -7.4109      1.00000
      8      -6.3779      1.00000
      9      -5.5958      1.00000
     10      -4.5026      1.00000
     11      -4.2127      1.00000
     12      -4.0735      1.00000
     13      -2.4475      1.00000
     14      -2.1774      1.00000
     15      -1.8157      1.00000
     16      -1.3977      1.00000
     17      -1.0940      1.00000
     18      -0.9070      1.00000
     19      -0.4342      1.00000
     20      -0.2712      1.00000
     21      -0.1065      1.00000
     22       0.0816      1.00000
     23       0.3787      1.00000
     24       0.5869      1.00000
     25      10.2217      0.00000
     26      11.0236      0.00000
     27      11.2939      0.00000
     28      11.6985      0.00000
     29      11.8466      0.00000
     30      12.2025      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9998      1.00000
      2     -18.5733      1.00000
      3     -18.0532      1.00000
      4     -17.4898      1.00000
      5     -17.4527      1.00000
      6     -17.4058      1.00000
      7      -7.4100      1.00000
      8      -6.3791      1.00000
      9      -5.5961      1.00000
     10      -4.5021      1.00000
     11      -4.2127      1.00000
     12      -4.0737      1.00000
     13      -2.4474      1.00000
     14      -2.1772      1.00000
     15      -1.8158      1.00000
     16      -1.3970      1.00000
     17      -1.0941      1.00000
     18      -0.9075      1.00000
     19      -0.4357      1.00000
     20      -0.2715      1.00000
     21      -0.1050      1.00000
     22       0.0804      1.00000
     23       0.3796      1.00000
     24       0.5874      1.00000
     25      10.2219      0.00000
     26      11.0222      0.00000
     27      11.2944      0.00000
     28      11.6972      0.00000
     29      11.8468      0.00000
     30      12.2028      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9481      1.00000
      2     -18.5275      1.00000
      3     -18.1482      1.00000
      4     -17.4961      1.00000
      5     -17.4635      1.00000
      6     -17.4126      1.00000
      7      -7.2556      1.00000
      8      -6.4430      1.00000
      9      -5.6842      1.00000
     10      -4.4855      1.00000
     11      -4.2114      1.00000
     12      -4.0542      1.00000
     13      -2.4593      1.00000
     14      -2.1369      1.00000
     15      -1.9065      1.00000
     16      -1.2652      1.00000
     17      -1.1056      1.00000
     18      -1.0209      1.00000
     19      -0.3759      1.00000
     20      -0.3069      1.00000
     21      -0.1022      1.00000
     22       0.2179      1.00000
     23       0.2777      1.00000
     24       0.5413      1.00000
     25      10.6393      0.00000
     26      11.0121      0.00000
     27      11.3070      0.00000
     28      11.6644      0.00000
     29      11.8362      0.00000
     30      12.1347      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9488      1.00000
      2     -18.5273      1.00000
      3     -18.1470      1.00000
      4     -17.4957      1.00000
      5     -17.4641      1.00000
      6     -17.4132      1.00000
      7      -7.2567      1.00000
      8      -6.4415      1.00000
      9      -5.6842      1.00000
     10      -4.4861      1.00000
     11      -4.2114      1.00000
     12      -4.0540      1.00000
     13      -2.4593      1.00000
     14      -2.1372      1.00000
     15      -1.9062      1.00000
     16      -1.2657      1.00000
     17      -1.1055      1.00000
     18      -1.0205      1.00000
     19      -0.3752      1.00000
     20      -0.3067      1.00000
     21      -0.1029      1.00000
     22       0.2187      1.00000
     23       0.2773      1.00000
     24       0.5406      1.00000
     25      10.6388      0.00000
     26      11.0136      0.00000
     27      11.3077      0.00000
     28      11.6652      0.00000
     29      11.8356      0.00000
     30      12.1330      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9480      1.00000
      2     -18.5274      1.00000
      3     -18.1487      1.00000
      4     -17.4969      1.00000
      5     -17.4631      1.00000
      6     -17.4120      1.00000
      7      -7.2551      1.00000
      8      -6.4437      1.00000
      9      -5.6841      1.00000
     10      -4.4853      1.00000
     11      -4.2116      1.00000
     12      -4.0541      1.00000
     13      -2.4594      1.00000
     14      -2.1368      1.00000
     15      -1.9065      1.00000
     16      -1.2656      1.00000
     17      -1.1057      1.00000
     18      -1.0203      1.00000
     19      -0.3762      1.00000
     20      -0.3060      1.00000
     21      -0.1035      1.00000
     22       0.2185      1.00000
     23       0.2771      1.00000
     24       0.5419      1.00000
     25      10.6392      0.00000
     26      11.0124      0.00000
     27      11.3070      0.00000
     28      11.6657      0.00000
     29      11.8339      0.00000
     30      12.1351      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9482      1.00000
      2     -18.5274      1.00000
      3     -18.1482      1.00000
      4     -17.4967      1.00000
      5     -17.4635      1.00000
      6     -17.4121      1.00000
      7      -7.2556      1.00000
      8      -6.4431      1.00000
      9      -5.6841      1.00000
     10      -4.4856      1.00000
     11      -4.2116      1.00000
     12      -4.0540      1.00000
     13      -2.4594      1.00000
     14      -2.1371      1.00000
     15      -1.9063      1.00000
     16      -1.2657      1.00000
     17      -1.1058      1.00000
     18      -1.0202      1.00000
     19      -0.3759      1.00000
     20      -0.3059      1.00000
     21      -0.1038      1.00000
     22       0.2189      1.00000
     23       0.2768      1.00000
     24       0.5418      1.00000
     25      10.6389      0.00000
     26      11.0132      0.00000
     27      11.3075      0.00000
     28      11.6658      0.00000
     29      11.8336      0.00000
     30      12.1344      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9489      1.00000
      2     -18.5271      1.00000
      3     -18.1472      1.00000
      4     -17.4957      1.00000
      5     -17.4641      1.00000
      6     -17.4131      1.00000
      7      -7.2566      1.00000
      8      -6.4418      1.00000
      9      -5.6840      1.00000
     10      -4.4861      1.00000
     11      -4.2115      1.00000
     12      -4.0539      1.00000
     13      -2.4594      1.00000
     14      -2.1373      1.00000
     15      -1.9061      1.00000
     16      -1.2659      1.00000
     17      -1.1056      1.00000
     18      -1.0203      1.00000
     19      -0.3750      1.00000
     20      -0.3063      1.00000
     21      -0.1033      1.00000
     22       0.2189      1.00000
     23       0.2770      1.00000
     24       0.5407      1.00000
     25      10.6386      0.00000
     26      11.0137      0.00000
     27      11.3073      0.00000
     28      11.6660      0.00000
     29      11.8353      0.00000
     30      12.1328      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9479      1.00000
      2     -18.5275      1.00000
      3     -18.1486      1.00000
      4     -17.4965      1.00000
      5     -17.4634      1.00000
      6     -17.4122      1.00000
      7      -7.2553      1.00000
      8      -6.4434      1.00000
      9      -5.6842      1.00000
     10      -4.4854      1.00000
     11      -4.2114      1.00000
     12      -4.0542      1.00000
     13      -2.4593      1.00000
     14      -2.1368      1.00000
     15      -1.9067      1.00000
     16      -1.2652      1.00000
     17      -1.1056      1.00000
     18      -1.0208      1.00000
     19      -0.3764      1.00000
     20      -0.3067      1.00000
     21      -0.1024      1.00000
     22       0.2178      1.00000
     23       0.2778      1.00000
     24       0.5416      1.00000
     25      10.6393      0.00000
     26      11.0123      0.00000
     27      11.3072      0.00000
     28      11.6643      0.00000
     29      11.8355      0.00000
     30      12.1352      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0944      1.00000
      2     -19.0920      1.00000
      3     -17.4348      1.00000
      4     -17.3946      1.00000
      5     -17.3915      1.00000
      6     -17.3490      1.00000
      7      -8.4160      1.00000
      8      -5.4488      1.00000
      9      -5.4460      1.00000
     10      -4.7574      1.00000
     11      -4.7556      1.00000
     12      -3.8632      1.00000
     13      -1.9308      1.00000
     14      -1.9291      1.00000
     15      -1.8742      1.00000
     16      -1.1850      1.00000
     17      -1.1842      1.00000
     18      -0.9245      1.00000
     19      -0.9236      1.00000
     20      -0.5829      1.00000
     21      -0.4331      1.00000
     22       0.5254      1.00000
     23       0.5272      1.00000
     24       0.7724      1.00000
     25       9.5031      0.00000
     26       9.5044      0.00000
     27      10.6129      0.00000
     28      11.4023      0.00000
     29      11.4027      0.00000
     30      12.5070      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0778      1.00000
      2     -19.0439      1.00000
      3     -17.4694      1.00000
      4     -17.4434      1.00000
      5     -17.3965      1.00000
      6     -17.3593      1.00000
      7      -8.3046      1.00000
      8      -5.5730      1.00000
      9      -5.4733      1.00000
     10      -4.6939      1.00000
     11      -4.6701      1.00000
     12      -3.8863      1.00000
     13      -2.0385      1.00000
     14      -2.0188      1.00000
     15      -1.8309      1.00000
     16      -1.2767      1.00000
     17      -1.2275      1.00000
     18      -0.8299      1.00000
     19      -0.7884      1.00000
     20      -0.5229      1.00000
     21      -0.3830      1.00000
     22       0.4752      1.00000
     23       0.4887      1.00000
     24       0.7367      1.00000
     25       9.6201      0.00000
     26       9.6445      0.00000
     27      10.7055      0.00000
     28      11.4340      0.00000
     29      11.4985      0.00000
     30      12.4010      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0793      1.00000
      2     -19.0424      1.00000
      3     -17.4674      1.00000
      4     -17.4434      1.00000
      5     -17.3977      1.00000
      6     -17.3600      1.00000
      7      -8.3047      1.00000
      8      -5.5740      1.00000
      9      -5.4718      1.00000
     10      -4.6952      1.00000
     11      -4.6693      1.00000
     12      -3.8862      1.00000
     13      -2.0391      1.00000
     14      -2.0181      1.00000
     15      -1.8311      1.00000
     16      -1.2760      1.00000
     17      -1.2285      1.00000
     18      -0.8297      1.00000
     19      -0.7878      1.00000
     20      -0.5230      1.00000
     21      -0.3830      1.00000
     22       0.4763      1.00000
     23       0.4878      1.00000
     24       0.7363      1.00000
     25       9.6197      0.00000
     26       9.6449      0.00000
     27      10.7059      0.00000
     28      11.4341      0.00000
     29      11.4981      0.00000
     30      12.4015      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0773      1.00000
      2     -19.0444      1.00000
      3     -17.4700      1.00000
      4     -17.4434      1.00000
      5     -17.3962      1.00000
      6     -17.3591      1.00000
      7      -8.3045      1.00000
      8      -5.5726      1.00000
      9      -5.4739      1.00000
     10      -4.6936      1.00000
     11      -4.6703      1.00000
     12      -3.8863      1.00000
     13      -2.0382      1.00000
     14      -2.0190      1.00000
     15      -1.8309      1.00000
     16      -1.2768      1.00000
     17      -1.2272      1.00000
     18      -0.8299      1.00000
     19      -0.7887      1.00000
     20      -0.5229      1.00000
     21      -0.3831      1.00000
     22       0.4749      1.00000
     23       0.4889      1.00000
     24       0.7369      1.00000
     25       9.6202      0.00000
     26       9.6444      0.00000
     27      10.7055      0.00000
     28      11.4340      0.00000
     29      11.4985      0.00000
     30      12.4007      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0398      1.00000
      2     -18.9015      1.00000
      3     -17.6738      1.00000
      4     -17.4673      1.00000
      5     -17.4110      1.00000
      6     -17.3775      1.00000
      7      -8.0023      1.00000
      8      -5.8618      1.00000
      9      -5.5160      1.00000
     10      -4.5958      1.00000
     11      -4.4680      1.00000
     12      -3.9586      1.00000
     13      -2.2401      1.00000
     14      -2.2171      1.00000
     15      -1.7015      1.00000
     16      -1.4117      1.00000
     17      -1.2193      1.00000
     18      -0.7016      1.00000
     19      -0.6119      1.00000
     20      -0.3916      1.00000
     21      -0.2822      1.00000
     22       0.3279      1.00000
     23       0.3662      1.00000
     24       0.6949      1.00000
     25       9.9332      0.00000
     26      10.0573      0.00000
     27      10.9528      0.00000
     28      11.4218      0.00000
     29      11.8154      0.00000
     30      12.2603      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0415      1.00000
      2     -18.9001      1.00000
      3     -17.6717      1.00000
      4     -17.4668      1.00000
      5     -17.4106      1.00000
      6     -17.3801      1.00000
      7      -8.0028      1.00000
      8      -5.8618      1.00000
      9      -5.5145      1.00000
     10      -4.5977      1.00000
     11      -4.4672      1.00000
     12      -3.9585      1.00000
     13      -2.2403      1.00000
     14      -2.2172      1.00000
     15      -1.7017      1.00000
     16      -1.4113      1.00000
     17      -1.2201      1.00000
     18      -0.7013      1.00000
     19      -0.6109      1.00000
     20      -0.3915      1.00000
     21      -0.2818      1.00000
     22       0.3277      1.00000
     23       0.3668      1.00000
     24       0.6936      1.00000
     25       9.9332      0.00000
     26      10.0572      0.00000
     27      10.9540      0.00000
     28      11.4221      0.00000
     29      11.8146      0.00000
     30      12.2612      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0394      1.00000
      2     -18.9019      1.00000
      3     -17.6745      1.00000
      4     -17.4674      1.00000
      5     -17.4111      1.00000
      6     -17.3767      1.00000
      7      -8.0022      1.00000
      8      -5.8619      1.00000
      9      -5.5164      1.00000
     10      -4.5953      1.00000
     11      -4.4682      1.00000
     12      -3.9587      1.00000
     13      -2.2399      1.00000
     14      -2.2170      1.00000
     15      -1.7015      1.00000
     16      -1.4119      1.00000
     17      -1.2190      1.00000
     18      -0.7016      1.00000
     19      -0.6124      1.00000
     20      -0.3917      1.00000
     21      -0.2824      1.00000
     22       0.3281      1.00000
     23       0.3660      1.00000
     24       0.6953      1.00000
     25       9.9333      0.00000
     26      10.0573      0.00000
     27      10.9525      0.00000
     28      11.4216      0.00000
     29      11.8155      0.00000
     30      12.2598      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9999      1.00000
      2     -18.6924      1.00000
      3     -17.9430      1.00000
      4     -17.4983      1.00000
      5     -17.4267      1.00000
      6     -17.3893      1.00000
      7      -7.6088      1.00000
      8      -6.2089      1.00000
      9      -5.5414      1.00000
     10      -4.5272      1.00000
     11      -4.2740      1.00000
     12      -4.0612      1.00000
     13      -2.3821      1.00000
     14      -2.3674      1.00000
     15      -1.5890      1.00000
     16      -1.4381      1.00000
     17      -1.2010      1.00000
     18      -0.6603      1.00000
     19      -0.5143      1.00000
     20      -0.2968      1.00000
     21      -0.1551      1.00000
     22       0.0965      1.00000
     23       0.2782      1.00000
     24       0.6829      1.00000
     25      10.3797      0.00000
     26      10.6390      0.00000
     27      11.2381      0.00000
     28      11.3659      0.00000
     29      11.9932      0.00000
     30      12.3513      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0016      1.00000
      2     -18.6913      1.00000
      3     -17.9406      1.00000
      4     -17.4972      1.00000
      5     -17.4262      1.00000
      6     -17.3927      1.00000
      7      -7.6101      1.00000
      8      -6.2075      1.00000
      9      -5.5400      1.00000
     10      -4.5294      1.00000
     11      -4.2732      1.00000
     12      -4.0612      1.00000
     13      -2.3820      1.00000
     14      -2.3679      1.00000
     15      -1.5887      1.00000
     16      -1.4383      1.00000
     17      -1.2015      1.00000
     18      -0.6604      1.00000
     19      -0.5128      1.00000
     20      -0.2958      1.00000
     21      -0.1544      1.00000
     22       0.0962      1.00000
     23       0.2781      1.00000
     24       0.6812      1.00000
     25      10.3796      0.00000
     26      10.6389      0.00000
     27      11.2407      0.00000
     28      11.3662      0.00000
     29      11.9943      0.00000
     30      12.3491      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9993      1.00000
      2     -18.6927      1.00000
      3     -17.9437      1.00000
      4     -17.4987      1.00000
      5     -17.4269      1.00000
      6     -17.3883      1.00000
      7      -7.6083      1.00000
      8      -6.2094      1.00000
      9      -5.5417      1.00000
     10      -4.5265      1.00000
     11      -4.2741      1.00000
     12      -4.0613      1.00000
     13      -2.3819      1.00000
     14      -2.3673      1.00000
     15      -1.5892      1.00000
     16      -1.4381      1.00000
     17      -1.2007      1.00000
     18      -0.6601      1.00000
     19      -0.5150      1.00000
     20      -0.2970      1.00000
     21      -0.1555      1.00000
     22       0.0967      1.00000
     23       0.2783      1.00000
     24       0.6835      1.00000
     25      10.3798      0.00000
     26      10.6390      0.00000
     27      11.2374      0.00000
     28      11.3656      0.00000
     29      11.9927      0.00000
     30      12.3520      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9826      1.00000
      2     -18.5405      1.00000
      3     -18.1193      1.00000
      4     -17.5135      1.00000
      5     -17.4323      1.00000
      6     -17.3937      1.00000
      7      -7.3738      1.00000
      8      -6.4190      1.00000
      9      -5.5481      1.00000
     10      -4.5003      1.00000
     11      -4.1966      1.00000
     12      -4.1152      1.00000
     13      -2.4233      1.00000
     14      -2.4140      1.00000
     15      -1.6254      1.00000
     16      -1.3086      1.00000
     17      -1.2052      1.00000
     18      -0.7470      1.00000
     19      -0.4401      1.00000
     20      -0.2476      1.00000
     21      -0.0646      1.00000
     22      -0.0599      1.00000
     23       0.2500      1.00000
     24       0.6799      1.00000
     25      10.6881      0.00000
     26      11.1072      0.00000
     27      11.1920      0.00000
     28      11.4204      0.00000
     29      11.7782      0.00000
     30      12.1729      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9844      1.00000
      2     -18.5398      1.00000
      3     -18.1165      1.00000
      4     -17.5120      1.00000
      5     -17.4319      1.00000
      6     -17.3972      1.00000
      7      -7.3762      1.00000
      8      -6.4163      1.00000
      9      -5.5468      1.00000
     10      -4.5027      1.00000
     11      -4.1958      1.00000
     12      -4.1153      1.00000
     13      -2.4231      1.00000
     14      -2.4145      1.00000
     15      -1.6250      1.00000
     16      -1.3092      1.00000
     17      -1.2056      1.00000
     18      -0.7467      1.00000
     19      -0.4383      1.00000
     20      -0.2459      1.00000
     21      -0.0662      1.00000
     22      -0.0587      1.00000
     23       0.2497      1.00000
     24       0.6780      1.00000
     25      10.6876      0.00000
     26      11.1078      0.00000
     27      11.1948      0.00000
     28      11.4207      0.00000
     29      11.7790      0.00000
     30      12.1711      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9820      1.00000
      2     -18.5406      1.00000
      3     -18.1202      1.00000
      4     -17.5139      1.00000
      5     -17.4324      1.00000
      6     -17.3926      1.00000
      7      -7.3729      1.00000
      8      -6.4200      1.00000
      9      -5.5484      1.00000
     10      -4.4995      1.00000
     11      -4.1968      1.00000
     12      -4.1153      1.00000
     13      -2.4232      1.00000
     14      -2.4138      1.00000
     15      -1.6257      1.00000
     16      -1.3084      1.00000
     17      -1.2049      1.00000
     18      -0.7469      1.00000
     19      -0.4409      1.00000
     20      -0.2483      1.00000
     21      -0.0640      1.00000
     22      -0.0604      1.00000
     23       0.2502      1.00000
     24       0.6804      1.00000
     25      10.6883      0.00000
     26      11.1069      0.00000
     27      11.1913      0.00000
     28      11.4201      0.00000
     29      11.7779      0.00000
     30      12.1738      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0511      1.00000
      2     -18.9479      1.00000
      3     -17.6066      1.00000
      4     -17.4586      1.00000
      5     -17.4041      1.00000
      6     -17.3792      1.00000
      7      -8.0968      1.00000
      8      -5.7638      1.00000
      9      -5.5226      1.00000
     10      -4.5883      1.00000
     11      -4.5546      1.00000
     12      -3.9347      1.00000
     13      -2.1993      1.00000
     14      -2.1462      1.00000
     15      -1.7427      1.00000
     16      -1.4086      1.00000
     17      -1.1974      1.00000
     18      -0.7331      1.00000
     19      -0.6588      1.00000
     20      -0.4169      1.00000
     21      -0.3161      1.00000
     22       0.3589      1.00000
     23       0.4389      1.00000
     24       0.6832      1.00000
     25       9.8490      0.00000
     26       9.9060      0.00000
     27      10.8673      0.00000
     28      11.5385      0.00000
     29      11.6100      0.00000
     30      12.3031      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0507      1.00000
      2     -18.9483      1.00000
      3     -17.6073      1.00000
      4     -17.4585      1.00000
      5     -17.4036      1.00000
      6     -17.3790      1.00000
      7      -8.0967      1.00000
      8      -5.7637      1.00000
      9      -5.5229      1.00000
     10      -4.5882      1.00000
     11      -4.5545      1.00000
     12      -3.9348      1.00000
     13      -2.1990      1.00000
     14      -2.1464      1.00000
     15      -1.7427      1.00000
     16      -1.4086      1.00000
     17      -1.1972      1.00000
     18      -0.7330      1.00000
     19      -0.6593      1.00000
     20      -0.4170      1.00000
     21      -0.3161      1.00000
     22       0.3586      1.00000
     23       0.4393      1.00000
     24       0.6833      1.00000
     25       9.8493      0.00000
     26       9.9058      0.00000
     27      10.8672      0.00000
     28      11.5383      0.00000
     29      11.6102      0.00000
     30      12.3026      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0493      1.00000
      2     -18.9496      1.00000
      3     -17.6095      1.00000
      4     -17.4584      1.00000
      5     -17.4019      1.00000
      6     -17.3788      1.00000
      7      -8.0964      1.00000
      8      -5.7636      1.00000
      9      -5.5238      1.00000
     10      -4.5879      1.00000
     11      -4.5541      1.00000
     12      -3.9349      1.00000
     13      -2.1983      1.00000
     14      -2.1469      1.00000
     15      -1.7425      1.00000
     16      -1.4086      1.00000
     17      -1.1966      1.00000
     18      -0.7329      1.00000
     19      -0.6607      1.00000
     20      -0.4170      1.00000
     21      -0.3162      1.00000
     22       0.3576      1.00000
     23       0.4403      1.00000
     24       0.6840      1.00000
     25       9.8504      0.00000
     26       9.9047      0.00000
     27      10.8664      0.00000
     28      11.5379      0.00000
     29      11.6111      0.00000
     30      12.3017      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0086      1.00000
      2     -18.7729      1.00000
      3     -17.8416      1.00000
      4     -17.4842      1.00000
      5     -17.4208      1.00000
      6     -17.3989      1.00000
      7      -7.7368      1.00000
      8      -6.0706      1.00000
      9      -5.5774      1.00000
     10      -4.5039      1.00000
     11      -4.3644      1.00000
     12      -4.0279      1.00000
     13      -2.3713      1.00000
     14      -2.2748      1.00000
     15      -1.5931      1.00000
     16      -1.5317      1.00000
     17      -1.1534      1.00000
     18      -0.7193      1.00000
     19      -0.4921      1.00000
     20      -0.2974      1.00000
     21      -0.2137      1.00000
     22       0.1994      1.00000
     23       0.3250      1.00000
     24       0.6280      1.00000
     25      10.2307      0.00000
     26      10.4013      0.00000
     27      11.0998      0.00000
     28      11.5538      0.00000
     29      11.9267      0.00000
     30      12.2833      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0092      1.00000
      2     -18.7724      1.00000
      3     -17.8410      1.00000
      4     -17.4834      1.00000
      5     -17.4192      1.00000
      6     -17.4017      1.00000
      7      -7.7371      1.00000
      8      -6.0704      1.00000
      9      -5.5768      1.00000
     10      -4.5053      1.00000
     11      -4.3635      1.00000
     12      -4.0280      1.00000
     13      -2.3711      1.00000
     14      -2.2751      1.00000
     15      -1.5931      1.00000
     16      -1.5313      1.00000
     17      -1.1538      1.00000
     18      -0.7192      1.00000
     19      -0.4919      1.00000
     20      -0.2977      1.00000
     21      -0.2133      1.00000
     22       0.1993      1.00000
     23       0.3259      1.00000
     24       0.6270      1.00000
     25      10.2311      0.00000
     26      10.4008      0.00000
     27      11.1003      0.00000
     28      11.5547      0.00000
     29      11.9260      0.00000
     30      12.2832      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0073      1.00000
      2     -18.7738      1.00000
      3     -17.8438      1.00000
      4     -17.4841      1.00000
      5     -17.4196      1.00000
      6     -17.3985      1.00000
      7      -7.7360      1.00000
      8      -6.0715      1.00000
      9      -5.5779      1.00000
     10      -4.5033      1.00000
     11      -4.3643      1.00000
     12      -4.0281      1.00000
     13      -2.3707      1.00000
     14      -2.2750      1.00000
     15      -1.5930      1.00000
     16      -1.5313      1.00000
     17      -1.1531      1.00000
     18      -0.7196      1.00000
     19      -0.4934      1.00000
     20      -0.2983      1.00000
     21      -0.2142      1.00000
     22       0.1993      1.00000
     23       0.3262      1.00000
     24       0.6287      1.00000
     25      10.2318      0.00000
     26      10.4002      0.00000
     27      11.0987      0.00000
     28      11.5532      0.00000
     29      11.9262      0.00000
     30      12.2832      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0081      1.00000
      2     -18.7733      1.00000
      3     -17.8424      1.00000
      4     -17.4843      1.00000
      5     -17.4208      1.00000
      6     -17.3982      1.00000
      7      -7.7365      1.00000
      8      -6.0710      1.00000
      9      -5.5776      1.00000
     10      -4.5033      1.00000
     11      -4.3645      1.00000
     12      -4.0281      1.00000
     13      -2.3711      1.00000
     14      -2.2747      1.00000
     15      -1.5930      1.00000
     16      -1.5317      1.00000
     17      -1.1532      1.00000
     18      -0.7194      1.00000
     19      -0.4926      1.00000
     20      -0.2977      1.00000
     21      -0.2140      1.00000
     22       0.1995      1.00000
     23       0.3252      1.00000
     24       0.6284      1.00000
     25      10.2310      0.00000
     26      10.4011      0.00000
     27      11.0995      0.00000
     28      11.5531      0.00000
     29      11.9268      0.00000
     30      12.2830      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0094      1.00000
      2     -18.7723      1.00000
      3     -17.8406      1.00000
      4     -17.4835      1.00000
      5     -17.4196      1.00000
      6     -17.4016      1.00000
      7      -7.7372      1.00000
      8      -6.0702      1.00000
      9      -5.5767      1.00000
     10      -4.5054      1.00000
     11      -4.3635      1.00000
     12      -4.0279      1.00000
     13      -2.3713      1.00000
     14      -2.2750      1.00000
     15      -1.5931      1.00000
     16      -1.5316      1.00000
     17      -1.1537      1.00000
     18      -0.7192      1.00000
     19      -0.4916      1.00000
     20      -0.2973      1.00000
     21      -0.2133      1.00000
     22       0.1992      1.00000
     23       0.3256      1.00000
     24       0.6269      1.00000
     25      10.2308      0.00000
     26      10.4011      0.00000
     27      11.1005      0.00000
     28      11.5547      0.00000
     29      11.9263      0.00000
     30      12.2833      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0075      1.00000
      2     -18.7736      1.00000
      3     -17.8435      1.00000
      4     -17.4839      1.00000
      5     -17.4192      1.00000
      6     -17.3993      1.00000
      7      -7.7362      1.00000
      8      -6.0713      1.00000
      9      -5.5777      1.00000
     10      -4.5037      1.00000
     11      -4.3641      1.00000
     12      -4.0281      1.00000
     13      -2.3707      1.00000
     14      -2.2751      1.00000
     15      -1.5930      1.00000
     16      -1.5312      1.00000
     17      -1.1533      1.00000
     18      -0.7195      1.00000
     19      -0.4932      1.00000
     20      -0.2983      1.00000
     21      -0.2140      1.00000
     22       0.1992      1.00000
     23       0.3264      1.00000
     24       0.6284      1.00000
     25      10.2318      0.00000
     26      10.4002      0.00000
     27      11.0989      0.00000
     28      11.5534      0.00000
     29      11.9263      0.00000
     30      12.2833      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9767      1.00000
      2     -18.5648      1.00000
      3     -18.0908      1.00000
      4     -17.5082      1.00000
      5     -17.4339      1.00000
      6     -17.4079      1.00000
      7      -7.3639      1.00000
      8      -6.3981      1.00000
      9      -5.6025      1.00000
     10      -4.4586      1.00000
     11      -4.2338      1.00000
     12      -4.1159      1.00000
     13      -2.4623      1.00000
     14      -2.3129      1.00000
     15      -1.6792      1.00000
     16      -1.3437      1.00000
     17      -1.1572      1.00000
     18      -0.8138      1.00000
     19      -0.3662      1.00000
     20      -0.2244      1.00000
     21      -0.1010      1.00000
     22       0.0273      1.00000
     23       0.2444      1.00000
     24       0.6007      1.00000
     25      10.6350      0.00000
     26      10.9807      0.00000
     27      11.2865      0.00000
     28      11.4706      0.00000
     29      11.8409      0.00000
     30      12.2632      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9780      1.00000
      2     -18.5641      1.00000
      3     -18.0890      1.00000
      4     -17.5069      1.00000
      5     -17.4332      1.00000
      6     -17.4110      1.00000
      7      -7.3655      1.00000
      8      -6.3963      1.00000
      9      -5.6017      1.00000
     10      -4.4605      1.00000
     11      -4.2331      1.00000
     12      -4.1159      1.00000
     13      -2.4623      1.00000
     14      -2.3132      1.00000
     15      -1.6789      1.00000
     16      -1.3439      1.00000
     17      -1.1577      1.00000
     18      -0.8136      1.00000
     19      -0.3650      1.00000
     20      -0.2236      1.00000
     21      -0.1016      1.00000
     22       0.0280      1.00000
     23       0.2444      1.00000
     24       0.5990      1.00000
     25      10.6349      0.00000
     26      10.9811      0.00000
     27      11.2877      0.00000
     28      11.4714      0.00000
     29      11.8422      0.00000
     30      12.2605      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9760      1.00000
      2     -18.5649      1.00000
      3     -18.0923      1.00000
      4     -17.5084      1.00000
      5     -17.4337      1.00000
      6     -17.4071      1.00000
      7      -7.3629      1.00000
      8      -6.3994      1.00000
      9      -5.6027      1.00000
     10      -4.4579      1.00000
     11      -4.2340      1.00000
     12      -4.1160      1.00000
     13      -2.4620      1.00000
     14      -2.3128      1.00000
     15      -1.6793      1.00000
     16      -1.3433      1.00000
     17      -1.1572      1.00000
     18      -0.8142      1.00000
     19      -0.3670      1.00000
     20      -0.2254      1.00000
     21      -0.1017      1.00000
     22       0.0282      1.00000
     23       0.2448      1.00000
     24       0.6014      1.00000
     25      10.6357      0.00000
     26      10.9800      0.00000
     27      11.2857      0.00000
     28      11.4696      0.00000
     29      11.8415      0.00000
     30      12.2629      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9763      1.00000
      2     -18.5649      1.00000
      3     -18.0916      1.00000
      4     -17.5085      1.00000
      5     -17.4339      1.00000
      6     -17.4071      1.00000
      7      -7.3632      1.00000
      8      -6.3990      1.00000
      9      -5.6027      1.00000
     10      -4.4579      1.00000
     11      -4.2340      1.00000
     12      -4.1160      1.00000
     13      -2.4622      1.00000
     14      -2.3127      1.00000
     15      -1.6794      1.00000
     16      -1.3436      1.00000
     17      -1.1570      1.00000
     18      -0.8139      1.00000
     19      -0.3668      1.00000
     20      -0.2250      1.00000
     21      -0.1012      1.00000
     22       0.0275      1.00000
     23       0.2446      1.00000
     24       0.6012      1.00000
     25      10.6353      0.00000
     26      10.9804      0.00000
     27      11.2862      0.00000
     28      11.4698      0.00000
     29      11.8408      0.00000
     30      12.2639      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9781      1.00000
      2     -18.5642      1.00000
      3     -18.0888      1.00000
      4     -17.5069      1.00000
      5     -17.4333      1.00000
      6     -17.4110      1.00000
      7      -7.3656      1.00000
      8      -6.3962      1.00000
      9      -5.6017      1.00000
     10      -4.4605      1.00000
     11      -4.2330      1.00000
     12      -4.1159      1.00000
     13      -2.4623      1.00000
     14      -2.3132      1.00000
     15      -1.6789      1.00000
     16      -1.3440      1.00000
     17      -1.1576      1.00000
     18      -0.8135      1.00000
     19      -0.3649      1.00000
     20      -0.2234      1.00000
     21      -0.1015      1.00000
     22       0.0276      1.00000
     23       0.2443      1.00000
     24       0.5990      1.00000
     25      10.6348      0.00000
     26      10.9812      0.00000
     27      11.2878      0.00000
     28      11.4714      0.00000
     29      11.8419      0.00000
     30      12.2610      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9764      1.00000
      2     -18.5648      1.00000
      3     -18.0916      1.00000
      4     -17.5080      1.00000
      5     -17.4335      1.00000
      6     -17.4080      1.00000
      7      -7.3635      1.00000
      8      -6.3987      1.00000
      9      -5.6025      1.00000
     10      -4.4585      1.00000
     11      -4.2338      1.00000
     12      -4.1159      1.00000
     13      -2.4621      1.00000
     14      -2.3130      1.00000
     15      -1.6791      1.00000
     16      -1.3433      1.00000
     17      -1.1574      1.00000
     18      -0.8142      1.00000
     19      -0.3664      1.00000
     20      -0.2250      1.00000
     21      -0.1018      1.00000
     22       0.0283      1.00000
     23       0.2447      1.00000
     24       0.6009      1.00000
     25      10.6355      0.00000
     26      10.9802      0.00000
     27      11.2863      0.00000
     28      11.4695      0.00000
     29      11.8420      0.00000
     30      12.2619      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9709      1.00000
      2     -18.5872      1.00000
      3     -18.0633      1.00000
      4     -17.5009      1.00000
      5     -17.4314      1.00000
      6     -17.4292      1.00000
      7      -7.3545      1.00000
      8      -6.3737      1.00000
      9      -5.6584      1.00000
     10      -4.3998      1.00000
     11      -4.2894      1.00000
     12      -4.1166      1.00000
     13      -2.4686      1.00000
     14      -2.2341      1.00000
     15      -1.7421      1.00000
     16      -1.3818      1.00000
     17      -1.0870      1.00000
     18      -0.8880      1.00000
     19      -0.3015      1.00000
     20      -0.1932      1.00000
     21      -0.1371      1.00000
     22       0.1209      1.00000
     23       0.2570      1.00000
     24       0.4837      1.00000
     25      10.5965      0.00000
     26      10.8970      0.00000
     27      11.2600      0.00000
     28      11.6344      0.00000
     29      12.0482      0.00000
     30      12.0723      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9706      1.00000
      2     -18.5872      1.00000
      3     -18.0639      1.00000
      4     -17.5009      1.00000
      5     -17.4313      1.00000
      6     -17.4289      1.00000
      7      -7.3541      1.00000
      8      -6.3742      1.00000
      9      -5.6585      1.00000
     10      -4.3994      1.00000
     11      -4.2897      1.00000
     12      -4.1167      1.00000
     13      -2.4685      1.00000
     14      -2.2340      1.00000
     15      -1.7421      1.00000
     16      -1.3816      1.00000
     17      -1.0870      1.00000
     18      -0.8881      1.00000
     19      -0.3019      1.00000
     20      -0.1938      1.00000
     21      -0.1372      1.00000
     22       0.1212      1.00000
     23       0.2573      1.00000
     24       0.4839      1.00000
     25      10.5968      0.00000
     26      10.8967      0.00000
     27      11.2597      0.00000
     28      11.6339      0.00000
     29      12.0480      0.00000
     30      12.0729      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9697      1.00000
      2     -18.5875      1.00000
      3     -18.0657      1.00000
      4     -17.5011      1.00000
      5     -17.4299      1.00000
      6     -17.4291      1.00000
      7      -7.3530      1.00000
      8      -6.3756      1.00000
      9      -5.6587      1.00000
     10      -4.3984      1.00000
     11      -4.2901      1.00000
     12      -4.1167      1.00000
     13      -2.4683      1.00000
     14      -2.2339      1.00000
     15      -1.7420      1.00000
     16      -1.3813      1.00000
     17      -1.0867      1.00000
     18      -0.8888      1.00000
     19      -0.3025      1.00000
     20      -0.1950      1.00000
     21      -0.1375      1.00000
     22       0.1216      1.00000
     23       0.2578      1.00000
     24       0.4851      1.00000
     25      10.5976      0.00000
     26      10.8960      0.00000
     27      11.2585      0.00000
     28      11.6327      0.00000
     29      12.0477      0.00000
     30      12.0737      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9532      1.00000
      2     -18.4288      1.00000
      3     -18.2371      1.00000
      4     -17.5104      1.00000
      5     -17.4410      1.00000
      6     -17.4353      1.00000
      7      -7.0532      1.00000
      8      -6.6432      1.00000
      9      -5.6889      1.00000
     10      -4.3573      1.00000
     11      -4.2648      1.00000
     12      -4.1599      1.00000
     13      -2.4999      1.00000
     14      -2.1462      1.00000
     15      -1.8723      1.00000
     16      -1.2148      1.00000
     17      -1.1149      1.00000
     18      -1.0016      1.00000
     19      -0.2122      1.00000
     20      -0.1337      1.00000
     21      -0.0842      1.00000
     22       0.0700      1.00000
     23       0.2181      1.00000
     24       0.3992      1.00000
     25      10.8097      0.00000
     26      11.2970      0.00000
     27      11.3530      0.00000
     28      11.5379      0.00000
     29      11.7116      0.00000
     30      12.0731      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9538      1.00000
      2     -18.4292      1.00000
      3     -18.2354      1.00000
      4     -17.5099      1.00000
      5     -17.4407      1.00000
      6     -17.4369      1.00000
      7      -7.0554      1.00000
      8      -6.6408      1.00000
      9      -5.6887      1.00000
     10      -4.3586      1.00000
     11      -4.2639      1.00000
     12      -4.1599      1.00000
     13      -2.4999      1.00000
     14      -2.1465      1.00000
     15      -1.8722      1.00000
     16      -1.2154      1.00000
     17      -1.1147      1.00000
     18      -1.0012      1.00000
     19      -0.2110      1.00000
     20      -0.1325      1.00000
     21      -0.0858      1.00000
     22       0.0705      1.00000
     23       0.2187      1.00000
     24       0.3974      1.00000
     25      10.8093      0.00000
     26      11.2969      0.00000
     27      11.3546      0.00000
     28      11.5384      0.00000
     29      11.7127      0.00000
     30      12.0709      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9530      1.00000
      2     -18.4286      1.00000
      3     -18.2377      1.00000
      4     -17.5106      1.00000
      5     -17.4411      1.00000
      6     -17.4349      1.00000
      7      -7.0524      1.00000
      8      -6.6441      1.00000
      9      -5.6889      1.00000
     10      -4.3568      1.00000
     11      -4.2651      1.00000
     12      -4.1600      1.00000
     13      -2.4998      1.00000
     14      -2.1461      1.00000
     15      -1.8725      1.00000
     16      -1.2147      1.00000
     17      -1.1149      1.00000
     18      -1.0017      1.00000
     19      -0.2126      1.00000
     20      -0.1343      1.00000
     21      -0.0836      1.00000
     22       0.0699      1.00000
     23       0.2180      1.00000
     24       0.3996      1.00000
     25      10.8098      0.00000
     26      11.2968      0.00000
     27      11.3528      0.00000
     28      11.5380      0.00000
     29      11.7111      0.00000
     30      12.0739      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.554  25.887  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.887  36.122  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.832   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.832   0.000   0.000  14.614   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.614   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.615
 pseudopotential strength for first ion, spin component:           2
 18.554  25.887  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.887  36.122  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.832   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.832   0.000   0.000  14.614   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.614   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.615
 total augmentation occupancy for first ion, spin component:           1
 17.806  -9.871  -0.048   0.009   0.031   0.020  -0.003  -0.013
 -9.871   5.566   0.037  -0.005  -0.024  -0.014   0.002   0.009
 -0.048   0.037   7.653   0.057   0.009  -2.715  -0.023   0.007
  0.009  -0.005   0.057   7.789   0.097  -0.023  -2.763  -0.038
  0.031  -0.024   0.009   0.097   7.676   0.007  -0.039  -2.712
  0.020  -0.014  -2.715  -0.023   0.007   0.978   0.009  -0.005
 -0.003   0.002  -0.023  -2.763  -0.039   0.009   0.996   0.016
 -0.013   0.009   0.007  -0.038  -2.712  -0.005   0.016   0.975
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.004   0.000   1.640
    2        0.637   1.003   0.000   1.640
    3        0.637   1.004   0.000   1.641
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.278
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.278
--------------------------------------------------
tot         11.227  25.361   0.000  36.587



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2       -0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5       -0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8       -0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2271: real time      0.2277
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2762: real time      1.2794
    STRESS:  cpu time     14.9244: real time     14.9634
    FORCOR:  cpu time      0.3804: real time      0.3815
    FORHAR:  cpu time      0.0031: real time      0.0031
    MIXING:  cpu time      0.0011: real time      0.0012
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.55787    71.55787    71.55787
  Ewald    -669.39070  -669.73171  -601.09179    -0.04754     0.11833    -0.04428
  Hartree   333.25846   333.20188   369.45602    -0.00733     0.04018    -0.00842
  E(xc)    -233.19602  -233.19477  -233.25776     0.00018    -0.00030     0.00020
  Local    -383.78996  -383.42984  -486.59549     0.04964    -0.14924     0.04797
  n-local   -52.14688   -52.17629   -51.37430    -0.00408     0.00585    -0.00292
  augment    30.63885    30.63999    30.49646     0.00024    -0.00034     0.00023
  Kinetic   903.01003   903.00736   900.81673    -0.00008    -0.00156     0.00251
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.05836    -0.12552     0.00775    -0.00897     0.01292    -0.00472
  in kB      -0.84886    -1.82577     0.11273    -0.13052     0.18792    -0.06869
  external pressure =       -0.85 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.14
      direct lattice vectors                 reciprocal lattice vectors
     4.866852255  0.000070186 -0.000013289     0.205469906  0.118613020  0.000002524
    -2.433365352  4.215248472 -0.000064141    -0.000003421  0.237231964  0.000003951
    -0.000014345 -0.000089415  5.368918407     0.000000509  0.000003128  0.186257254

  length of vectors
     4.866852256  4.867194944  5.368918408     0.237248668  0.237231964  0.186257254


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.141E+01 0.253E+01 0.113E+00   0.128E+01 -.230E+01 -.100E+00   0.122E+00 -.241E+00 -.333E-01   0.715E-04 -.780E-04 0.161E-03
   -.143E+01 -.252E+01 -.617E-01   0.130E+01 0.229E+01 0.552E-01   0.125E+00 0.234E+00 0.213E-01   0.589E-04 0.764E-04 -.112E-03
   0.291E+01 0.231E-02 -.183E-01   -.264E+01 -.785E-03 0.164E-01   -.277E+00 -.238E-02 0.689E-02   -.117E-03 0.216E-05 -.385E-04
   0.715E+02 -.583E+01 0.343E+02   -.909E+02 0.390E+01 -.465E+02   0.194E+02 0.193E+01 0.121E+02   -.183E-02 -.115E-02 -.323E-02
   -.306E+02 0.649E+02 0.344E+02   0.420E+02 -.807E+02 -.465E+02   -.114E+02 0.159E+02 0.121E+02   0.222E-02 -.107E-02 -.302E-02
   -.409E+02 -.588E+02 0.345E+02   0.490E+02 0.766E+02 -.467E+02   -.805E+01 -.178E+02 0.121E+02   -.855E-03 0.323E-02 -.276E-02
   -.409E+02 0.589E+02 -.345E+02   0.490E+02 -.766E+02 0.466E+02   -.805E+01 0.178E+02 -.121E+02   -.789E-03 -.313E-02 0.285E-02
   0.715E+02 0.581E+01 -.343E+02   -.910E+02 -.387E+01 0.464E+02   0.194E+02 -.193E+01 -.121E+02   -.178E-02 0.990E-03 0.324E-02
   -.306E+02 -.649E+02 -.344E+02   0.419E+02 0.807E+02 0.466E+02   -.114E+02 -.159E+02 -.121E+02   0.269E-02 0.102E-02 0.287E-02
 -----------------------------------------------------------------------------------------------
   0.326E-01 0.617E-02 0.167E-01   -.213E-13 0.000E+00 0.711E-14   -.323E-01 -.612E-02 -.170E-01   -.317E-03 -.114E-03 -.322E-04
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12747      1.95317      3.57935         0.003222     -0.020281     -0.021463
      1.30601      2.26214     -0.00017         0.002659      0.014972      0.015606
      2.25514      0.00002      1.78960        -0.023425     -0.000964      0.005281
     -1.11122      3.04146      2.38233        -0.002269     -0.004257      0.021061
      0.35541      1.73200      4.17210         0.000831     -0.002479      0.015146
      0.75569      3.65724      0.59302         0.018710     -0.020809     -0.004776
      3.18910      0.55800      2.98630         0.015804      0.020025      0.000783
      1.32220      1.17376      1.19691        -0.003818      0.008967     -0.025390
      2.78904      2.48312      4.77592        -0.011714      0.004825     -0.006248
 -----------------------------------------------------------------------------------
    total drift:                               -0.000032     -0.000064     -0.000372


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02498400 eV

  energy  without entropy=      -88.02498400  energy(sigma->0) =      -88.02498400
 
 d Force =-0.2749901E-03[-0.344E-03,-0.206E-03]  d Energy =-0.4566386E-04-0.229E-03
 d Force = 0.2139082E+01[ 0.215E+01, 0.213E+01]  d Ewald  = 0.3770704E+01-0.163E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7138: real time      0.7156


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0740: real time      0.0742

 real space projection operators:
  total allocation   :       2520.00 KBytes
  max/ min on nodes  :        653.88        606.50

    ORTHCH:  cpu time      0.4628: real time      0.4640
     LOOP+:  cpu time    106.7510: real time    107.0278


--------------------------------------- Ionic step       45  -------------------------------------------




--------------------------------------- Iteration     45(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3408: real time      0.3422
    SETDIJ:  cpu time      0.3256: real time      0.3265
     EDDAV:  cpu time     11.3568: real time     11.3855
       DOS:  cpu time      0.0017: real time      0.0018
    CHARGE:  cpu time      0.7714: real time      0.7733
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.7969: real time     12.8298

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.8122900E-03  (-0.5399626E-01)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5647270 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.25688E-01    rms(broyden)= 0.25684E-01
  rms(prec ) = 0.40358E-01
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1036.24491771
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.54882483
  PAW double counting   =     10159.84607378   -10146.91444109
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -301.55973931
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02579573 eV

  energy without entropy =      -88.02579573  energy(sigma->0) =      -88.02579573


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3422: real time      0.3478
    SETDIJ:  cpu time      0.3261: real time      0.3268
     EDDAV:  cpu time     13.4993: real time     13.5336
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7910: real time      0.7929
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     14.9610: real time     15.0035

 eigenvalue-minimisations  : 30530
 total energy-change (2. order) : 0.5807750E-03  (-0.1243843E-02)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5592725 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.84481E-02    rms(broyden)= 0.84476E-02
  rms(prec ) = 0.13800E-01
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1467
  1.1467

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.36913319
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62552911
  PAW double counting   =     10161.47712545   -10148.55131264
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.50582745
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02521495 eV

  energy without entropy =      -88.02521495  energy(sigma->0) =      -88.02521495


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3418
    SETDIJ:  cpu time      0.3258: real time      0.3266
     EDDAV:  cpu time     15.1336: real time     15.1719
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7623: real time      0.7641
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.5647: real time     16.6069

 eigenvalue-minimisations  : 30210
 total energy-change (2. order) : 0.1431912E-03  (-0.3876629E-04)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5578903 magnetization       0.0000003

 Broyden mixing:
  rms(total) = 0.35023E-02    rms(broyden)= 0.35020E-02
  rms(prec ) = 0.57905E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3288
  1.2113  1.4463

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.65582048
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62421557
  PAW double counting   =     10160.67259110   -10147.74521881
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.21924293
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02507176 eV

  energy without entropy =      -88.02507176  energy(sigma->0) =      -88.02507176


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3411: real time      0.3423
    SETDIJ:  cpu time      0.3256: real time      0.3264
     EDDAV:  cpu time     13.4165: real time     13.4504
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7633: real time      0.7651
    MIXING:  cpu time      0.0009: real time      0.0009
    --------------------------------------------
      LOOP:  cpu time     14.8493: real time     14.8870

 eigenvalue-minimisations  : 30300
 total energy-change (2. order) : 0.2150101E-04  (-0.7616366E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5582712 magnetization      -0.0000002

 Broyden mixing:
  rms(total) = 0.11086E-02    rms(broyden)= 0.11084E-02
  rms(prec ) = 0.17355E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4557
  2.2011  1.0830  1.0830

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.66929772
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.61866393
  PAW double counting   =     10157.05962667   -10144.12974704
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.20269988
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02505026 eV

  energy without entropy =      -88.02505026  energy(sigma->0) =      -88.02505026


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   5)  ---------------------------------------


    POTLOK:  cpu time      0.3466: real time      0.3479
    SETDIJ:  cpu time      0.3261: real time      0.3269
     EDDAV:  cpu time     11.6816: real time     11.7113
       DOS:  cpu time      0.0024: real time      0.0024
    CHARGE:  cpu time      0.7675: real time      0.7693
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     13.1250: real time     13.1586

 eigenvalue-minimisations  : 24500
 total energy-change (2. order) :-0.1374342E-05  (-0.1919152E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5582459 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.67399E-03    rms(broyden)= 0.67375E-03
  rms(prec ) = 0.82899E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2204
  2.1201  1.0714  1.0714  0.6189

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.70583297
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62117482
  PAW double counting   =     10155.96617490   -10143.03595741
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.16901474
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02505163 eV

  energy without entropy =      -88.02505163  energy(sigma->0) =      -88.02505163


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   6)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3427
    SETDIJ:  cpu time      0.3259: real time      0.3267
     EDDAV:  cpu time     12.6515: real time     12.6834
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7620: real time      0.7640
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     14.0834: real time     14.1194

 eigenvalue-minimisations  : 21640
 total energy-change (2. order) : 0.1872974E-05  (-0.2908037E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5582269 magnetization      -0.0000001

 Broyden mixing:
  rms(total) = 0.51421E-03    rms(broyden)= 0.51391E-03
  rms(prec ) = 0.63618E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4109
  1.8288  1.8288  1.4684  0.9642  0.9642

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.70820032
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62120225
  PAW double counting   =     10156.60412925   -10143.67396541
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.16661930
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02504976 eV

  energy without entropy =      -88.02504976  energy(sigma->0) =      -88.02504976


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   7)  ---------------------------------------


    POTLOK:  cpu time      0.3452: real time      0.3462
    SETDIJ:  cpu time      0.3267: real time      0.3275
     EDDAV:  cpu time     11.3390: real time     11.3679
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7698: real time      0.7716
    MIXING:  cpu time      0.0007: real time      0.0007
    --------------------------------------------
      LOOP:  cpu time     12.7831: real time     12.8155

 eigenvalue-minimisations  : 23600
 total energy-change (2. order) :-0.1036387E-04  (-0.1146881E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5582319 magnetization       0.0000014

 Broyden mixing:
  rms(total) = 0.20248E-03    rms(broyden)= 0.20170E-03
  rms(prec ) = 0.22053E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.4346
  2.6518  1.9107  1.1799  1.1799  1.1039  0.5817

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.71354836
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62150484
  PAW double counting   =     10157.98326844   -10145.05303912
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.16164969
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02506013 eV

  energy without entropy =      -88.02506013  energy(sigma->0) =      -88.02506013


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   8)  ---------------------------------------


    POTLOK:  cpu time      0.3556: real time      0.3568
    SETDIJ:  cpu time      0.3268: real time      0.3276
     EDDAV:  cpu time     11.3948: real time     11.4235
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.7729: real time      0.7748
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     12.8529: real time     12.8855

 eigenvalue-minimisations  : 23600
 total energy-change (2. order) : 0.1087942E-04  (-0.1279052E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5582419 magnetization       0.0000005

 Broyden mixing:
  rms(total) = 0.77381E-04    rms(broyden)= 0.75308E-04
  rms(prec ) = 0.85773E-04
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3714
  2.5999  2.2772  1.2211  1.2211  0.8497  0.8497  0.5811

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.71186914
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62138599
  PAW double counting   =     10158.33115257   -10145.40093263
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.16318980
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02504925 eV

  energy without entropy =      -88.02504925  energy(sigma->0) =      -88.02504925


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     45(   9)  ---------------------------------------


    POTLOK:  cpu time      0.3414: real time      0.3426
    SETDIJ:  cpu time      0.3267: real time      0.3275
     EDDAV:  cpu time     12.9205: real time     12.9550
       DOS:  cpu time      0.0019: real time      0.0019
    --------------------------------------------
      LOOP:  cpu time     13.5906: real time     13.6270

 eigenvalue-minimisations  : 22000
 total energy-change (2. order) : 0.1491394E-06  (-0.1686796E-07)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5582419 magnetization       0.0000005

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.42935503
  Ewald energy   TEWEN  =     -1937.52622177
  -Hartree energ DENC   =     -1037.71084198
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62135891
  PAW double counting   =     10158.51018413   -10145.57998894
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.16416498
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02504910 eV

  energy without entropy =      -88.02504910  energy(sigma->0) =      -88.02504910


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2597       2 -89.2601       3 -89.2589       4 -76.0025       5 -76.0019
       6 -76.0025       7 -76.0024       8 -76.0021       9 -76.0022
 
 
 
 E-fermi :   1.0422     XC(G=0):  -9.9663     alpha+bet :-10.5928

 Fermi energy:         1.0421751270

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5858      1.00000
      2     -18.0490      1.00000
      3     -18.0489      1.00000
      4     -17.3970      1.00000
      5     -17.3963      1.00000
      6     -17.3959      1.00000
      7      -7.3944      1.00000
      8      -7.3942      1.00000
      9      -4.6818      1.00000
     10      -4.5750      1.00000
     11      -4.4307      1.00000
     12      -4.4304      1.00000
     13      -2.1993      1.00000
     14      -2.1991      1.00000
     15      -1.8747      1.00000
     16      -1.6342      1.00000
     17      -0.6169      1.00000
     18      -0.6168      1.00000
     19      -0.5500      1.00000
     20      -0.2238      1.00000
     21      -0.2236      1.00000
     22      -0.0503      1.00000
     23       0.5557      1.00000
     24       0.5560      1.00000
     25       7.4276      0.00000
     26      10.8841      0.00000
     27      10.8847      0.00000
     28      11.6057      0.00000
     29      11.6061      0.00000
     30      12.8418      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0962      1.00000
      3     -18.0415      1.00000
      4     -17.4316      1.00000
      5     -17.4069      1.00000
      6     -17.3840      1.00000
      7      -7.4186      1.00000
      8      -7.2937      1.00000
      9      -4.6858      1.00000
     10      -4.5755      1.00000
     11      -4.5051      1.00000
     12      -4.3479      1.00000
     13      -2.2810      1.00000
     14      -2.1638      1.00000
     15      -1.8597      1.00000
     16      -1.5316      1.00000
     17      -0.7792      1.00000
     18      -0.6272      1.00000
     19      -0.5637      1.00000
     20      -0.2641      1.00000
     21      -0.2084      1.00000
     22      -0.0773      1.00000
     23       0.5751      1.00000
     24       0.5990      1.00000
     25       7.6885      0.00000
     26      10.9185      0.00000
     27      10.9510      0.00000
     28      11.5512      0.00000
     29      11.6600      0.00000
     30      12.8295      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0962      1.00000
      3     -18.0415      1.00000
      4     -17.4317      1.00000
      5     -17.4068      1.00000
      6     -17.3840      1.00000
      7      -7.4185      1.00000
      8      -7.2938      1.00000
      9      -4.6857      1.00000
     10      -4.5755      1.00000
     11      -4.5052      1.00000
     12      -4.3479      1.00000
     13      -2.2810      1.00000
     14      -2.1637      1.00000
     15      -1.8597      1.00000
     16      -1.5316      1.00000
     17      -0.7792      1.00000
     18      -0.6272      1.00000
     19      -0.5637      1.00000
     20      -0.2641      1.00000
     21      -0.2084      1.00000
     22      -0.0773      1.00000
     23       0.5750      1.00000
     24       0.5991      1.00000
     25       7.6885      0.00000
     26      10.9183      0.00000
     27      10.9512      0.00000
     28      11.5514      0.00000
     29      11.6598      0.00000
     30      12.8296      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0962      1.00000
      3     -18.0415      1.00000
      4     -17.4315      1.00000
      5     -17.4071      1.00000
      6     -17.3840      1.00000
      7      -7.4186      1.00000
      8      -7.2937      1.00000
      9      -4.6858      1.00000
     10      -4.5756      1.00000
     11      -4.5050      1.00000
     12      -4.3479      1.00000
     13      -2.2809      1.00000
     14      -2.1639      1.00000
     15      -1.8597      1.00000
     16      -1.5316      1.00000
     17      -0.7792      1.00000
     18      -0.6271      1.00000
     19      -0.5637      1.00000
     20      -0.2639      1.00000
     21      -0.2086      1.00000
     22      -0.0773      1.00000
     23       0.5752      1.00000
     24       0.5989      1.00000
     25       7.6885      0.00000
     26      10.9186      0.00000
     27      10.9508      0.00000
     28      11.5511      0.00000
     29      11.6602      0.00000
     30      12.8294      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4010      1.00000
      2     -18.2417      1.00000
      3     -18.0227      1.00000
      4     -17.4705      1.00000
      5     -17.4291      1.00000
      6     -17.3923      1.00000
      7      -7.4756      1.00000
      8      -7.0306      1.00000
      9      -4.7381      1.00000
     10      -4.6801      1.00000
     11      -4.5459      1.00000
     12      -4.1365      1.00000
     13      -2.3851      1.00000
     14      -2.0691      1.00000
     15      -1.8465      1.00000
     16      -1.3877      1.00000
     17      -1.1649      1.00000
     18      -0.7052      1.00000
     19      -0.6143      1.00000
     20      -0.3038      1.00000
     21      -0.1985      1.00000
     22      -0.0560      1.00000
     23       0.5928      1.00000
     24       0.6855      1.00000
     25       8.3692      0.00000
     26      10.9917      0.00000
     27      11.0702      0.00000
     28      11.5387      0.00000
     29      11.8283      0.00000
     30      12.5734      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4009      1.00000
      2     -18.2418      1.00000
      3     -18.0227      1.00000
      4     -17.4706      1.00000
      5     -17.4291      1.00000
      6     -17.3921      1.00000
      7      -7.4755      1.00000
      8      -7.0307      1.00000
      9      -4.7382      1.00000
     10      -4.6800      1.00000
     11      -4.5457      1.00000
     12      -4.1366      1.00000
     13      -2.3851      1.00000
     14      -2.0690      1.00000
     15      -1.8465      1.00000
     16      -1.3877      1.00000
     17      -1.1649      1.00000
     18      -0.7053      1.00000
     19      -0.6143      1.00000
     20      -0.3038      1.00000
     21      -0.1984      1.00000
     22      -0.0560      1.00000
     23       0.5927      1.00000
     24       0.6856      1.00000
     25       8.3692      0.00000
     26      10.9917      0.00000
     27      11.0701      0.00000
     28      11.5390      0.00000
     29      11.8280      0.00000
     30      12.5734      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4010      1.00000
      2     -18.2416      1.00000
      3     -18.0227      1.00000
      4     -17.4706      1.00000
      5     -17.4291      1.00000
      6     -17.3924      1.00000
      7      -7.4756      1.00000
      8      -7.0306      1.00000
      9      -4.7380      1.00000
     10      -4.6802      1.00000
     11      -4.5459      1.00000
     12      -4.1365      1.00000
     13      -2.3850      1.00000
     14      -2.0691      1.00000
     15      -1.8465      1.00000
     16      -1.3877      1.00000
     17      -1.1649      1.00000
     18      -0.7051      1.00000
     19      -0.6143      1.00000
     20      -0.3037      1.00000
     21      -0.1987      1.00000
     22      -0.0561      1.00000
     23       0.5930      1.00000
     24       0.6854      1.00000
     25       8.3692      0.00000
     26      10.9917      0.00000
     27      11.0701      0.00000
     28      11.5386      0.00000
     29      11.8285      0.00000
     30      12.5735      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2067      1.00000
      2     -18.4568      1.00000
      3     -18.0026      1.00000
      4     -17.4924      1.00000
      5     -17.4472      1.00000
      6     -17.4097      1.00000
      7      -7.5301      1.00000
      8      -6.7229      1.00000
      9      -4.9651      1.00000
     10      -4.6540      1.00000
     11      -4.5672      1.00000
     12      -3.8998      1.00000
     13      -2.3973      1.00000
     14      -2.0094      1.00000
     15      -1.8987      1.00000
     16      -1.5231      1.00000
     17      -1.2489      1.00000
     18      -0.8739      1.00000
     19      -0.6997      1.00000
     20      -0.2894      1.00000
     21      -0.1970      1.00000
     22       0.0521      1.00000
     23       0.5716      1.00000
     24       0.7556      1.00000
     25       9.2492      0.00000
     26      10.9556      0.00000
     27      11.1038      0.00000
     28      11.5031      0.00000
     29      12.1219      0.00000
     30      12.3604      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2065      1.00000
      2     -18.4571      1.00000
      3     -18.0026      1.00000
      4     -17.4925      1.00000
      5     -17.4472      1.00000
      6     -17.4094      1.00000
      7      -7.5300      1.00000
      8      -6.7230      1.00000
      9      -4.9653      1.00000
     10      -4.6538      1.00000
     11      -4.5670      1.00000
     12      -3.8999      1.00000
     13      -2.3973      1.00000
     14      -2.0095      1.00000
     15      -1.8987      1.00000
     16      -1.5233      1.00000
     17      -1.2487      1.00000
     18      -0.8741      1.00000
     19      -0.6996      1.00000
     20      -0.2894      1.00000
     21      -0.1968      1.00000
     22       0.0520      1.00000
     23       0.5715      1.00000
     24       0.7557      1.00000
     25       9.2492      0.00000
     26      10.9557      0.00000
     27      11.1038      0.00000
     28      11.5034      0.00000
     29      12.1218      0.00000
     30      12.3603      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2068      1.00000
      2     -18.4566      1.00000
      3     -18.0025      1.00000
      4     -17.4926      1.00000
      5     -17.4469      1.00000
      6     -17.4100      1.00000
      7      -7.5301      1.00000
      8      -6.7228      1.00000
      9      -4.9649      1.00000
     10      -4.6540      1.00000
     11      -4.5673      1.00000
     12      -3.8998      1.00000
     13      -2.3973      1.00000
     14      -2.0093      1.00000
     15      -1.8987      1.00000
     16      -1.5231      1.00000
     17      -1.2491      1.00000
     18      -0.8737      1.00000
     19      -0.6997      1.00000
     20      -0.2893      1.00000
     21      -0.1971      1.00000
     22       0.0520      1.00000
     23       0.5717      1.00000
     24       0.7554      1.00000
     25       9.2492      0.00000
     26      10.9555      0.00000
     27      11.1038      0.00000
     28      11.5031      0.00000
     29      12.1221      0.00000
     30      12.3606      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.5976      1.00000
      3     -17.9937      1.00000
      4     -17.4982      1.00000
      5     -17.4533      1.00000
      6     -17.4191      1.00000
      7      -7.5521      1.00000
      8      -6.5728      1.00000
      9      -5.0743      1.00000
     10      -4.6179      1.00000
     11      -4.6025      1.00000
     12      -3.7906      1.00000
     13      -2.3341      1.00000
     14      -2.1217      1.00000
     15      -1.9459      1.00000
     16      -1.4949      1.00000
     17      -1.2766      1.00000
     18      -0.9598      1.00000
     19      -0.7444      1.00000
     20      -0.2766      1.00000
     21      -0.1815      1.00000
     22       0.1045      1.00000
     23       0.5497      1.00000
     24       0.7813      1.00000
     25       9.8905      0.00000
     26      10.5847      0.00000
     27      11.2508      0.00000
     28      11.3163      0.00000
     29      12.3151      0.00000
     30      12.4551      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0768      1.00000
      2     -18.5981      1.00000
      3     -17.9937      1.00000
      4     -17.4982      1.00000
      5     -17.4534      1.00000
      6     -17.4186      1.00000
      7      -7.5520      1.00000
      8      -6.5729      1.00000
      9      -5.0746      1.00000
     10      -4.6178      1.00000
     11      -4.6022      1.00000
     12      -3.7908      1.00000
     13      -2.3340      1.00000
     14      -2.1219      1.00000
     15      -1.9460      1.00000
     16      -1.4949      1.00000
     17      -1.2767      1.00000
     18      -0.9598      1.00000
     19      -0.7443      1.00000
     20      -0.2766      1.00000
     21      -0.1813      1.00000
     22       0.1044      1.00000
     23       0.5497      1.00000
     24       0.7814      1.00000
     25       9.8905      0.00000
     26      10.5849      0.00000
     27      11.2509      0.00000
     28      11.3164      0.00000
     29      12.3148      0.00000
     30      12.4552      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0773      1.00000
      2     -18.5972      1.00000
      3     -17.9937      1.00000
      4     -17.4984      1.00000
      5     -17.4529      1.00000
      6     -17.4194      1.00000
      7      -7.5521      1.00000
      8      -6.5728      1.00000
      9      -5.0742      1.00000
     10      -4.6179      1.00000
     11      -4.6027      1.00000
     12      -3.7907      1.00000
     13      -2.3341      1.00000
     14      -2.1216      1.00000
     15      -1.9459      1.00000
     16      -1.4949      1.00000
     17      -1.2768      1.00000
     18      -0.9596      1.00000
     19      -0.7445      1.00000
     20      -0.2765      1.00000
     21      -0.1816      1.00000
     22       0.1044      1.00000
     23       0.5498      1.00000
     24       0.7812      1.00000
     25       9.8904      0.00000
     26      10.5846      0.00000
     27      11.2508      0.00000
     28      11.3162      0.00000
     29      12.3152      0.00000
     30      12.4552      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1913      1.00000
      3     -18.0313      1.00000
      4     -17.4606      1.00000
      5     -17.4251      1.00000
      6     -17.3869      1.00000
      7      -7.4624      1.00000
      8      -7.1057      1.00000
      9      -4.7237      1.00000
     10      -4.6802      1.00000
     11      -4.4946      1.00000
     12      -4.2094      1.00000
     13      -2.3482      1.00000
     14      -2.1322      1.00000
     15      -1.8137      1.00000
     16      -1.4303      1.00000
     17      -1.0714      1.00000
     18      -0.6664      1.00000
     19      -0.5615      1.00000
     20      -0.3561      1.00000
     21      -0.1324      1.00000
     22      -0.1119      1.00000
     23       0.5861      1.00000
     24       0.6682      1.00000
     25       8.1572      0.00000
     26      10.9583      0.00000
     27      11.0729      0.00000
     28      11.5431      0.00000
     29      11.7407      0.00000
     30      12.7484      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1913      1.00000
      3     -18.0312      1.00000
      4     -17.4606      1.00000
      5     -17.4253      1.00000
      6     -17.3868      1.00000
      7      -7.4624      1.00000
      8      -7.1056      1.00000
      9      -4.7238      1.00000
     10      -4.6802      1.00000
     11      -4.4945      1.00000
     12      -4.2095      1.00000
     13      -2.3481      1.00000
     14      -2.1322      1.00000
     15      -1.8137      1.00000
     16      -1.4303      1.00000
     17      -1.0713      1.00000
     18      -0.6664      1.00000
     19      -0.5614      1.00000
     20      -0.3561      1.00000
     21      -0.1325      1.00000
     22      -0.1119      1.00000
     23       0.5862      1.00000
     24       0.6681      1.00000
     25       8.1572      0.00000
     26      10.9585      0.00000
     27      11.0726      0.00000
     28      11.5431      0.00000
     29      11.7408      0.00000
     30      12.7483      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1912      1.00000
      3     -18.0312      1.00000
      4     -17.4604      1.00000
      5     -17.4254      1.00000
      6     -17.3870      1.00000
      7      -7.4625      1.00000
      8      -7.1055      1.00000
      9      -4.7239      1.00000
     10      -4.6803      1.00000
     11      -4.4943      1.00000
     12      -4.2095      1.00000
     13      -2.3480      1.00000
     14      -2.1323      1.00000
     15      -1.8138      1.00000
     16      -1.4303      1.00000
     17      -1.0712      1.00000
     18      -0.6664      1.00000
     19      -0.5615      1.00000
     20      -0.3561      1.00000
     21      -0.1325      1.00000
     22      -0.1120      1.00000
     23       0.5863      1.00000
     24       0.6680      1.00000
     25       8.1572      0.00000
     26      10.9590      0.00000
     27      11.0721      0.00000
     28      11.5430      0.00000
     29      11.7410      0.00000
     30      12.7480      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3744      1.00000
      3     -18.0182      1.00000
      4     -17.4854      1.00000
      5     -17.4445      1.00000
      6     -17.4009      1.00000
      7      -7.5242      1.00000
      8      -6.7919      1.00000
      9      -4.9959      1.00000
     10      -4.6522      1.00000
     11      -4.4796      1.00000
     12      -3.9825      1.00000
     13      -2.3751      1.00000
     14      -2.0926      1.00000
     15      -1.7954      1.00000
     16      -1.4456      1.00000
     17      -1.3204      1.00000
     18      -0.7753      1.00000
     19      -0.6219      1.00000
     20      -0.4204      1.00000
     21      -0.1602      1.00000
     22       0.0272      1.00000
     23       0.5708      1.00000
     24       0.7479      1.00000
     25       8.9322      0.00000
     26      11.0263      0.00000
     27      11.1633      0.00000
     28      11.5805      0.00000
     29      11.8908      0.00000
     30      12.4322      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2749      1.00000
      2     -18.3745      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4447      1.00000
      6     -17.4007      1.00000
      7      -7.5242      1.00000
      8      -6.7920      1.00000
      9      -4.9960      1.00000
     10      -4.6522      1.00000
     11      -4.4794      1.00000
     12      -3.9826      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4458      1.00000
     17      -1.3201      1.00000
     18      -0.7754      1.00000
     19      -0.6218      1.00000
     20      -0.4202      1.00000
     21      -0.1603      1.00000
     22       0.0272      1.00000
     23       0.5708      1.00000
     24       0.7479      1.00000
     25       8.9322      0.00000
     26      11.0268      0.00000
     27      11.1627      0.00000
     28      11.5809      0.00000
     29      11.8906      0.00000
     30      12.4323      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3741      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4446      1.00000
      6     -17.4011      1.00000
      7      -7.5243      1.00000
      8      -6.7919      1.00000
      9      -4.9960      1.00000
     10      -4.6524      1.00000
     11      -4.4794      1.00000
     12      -3.9825      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4455      1.00000
     17      -1.3203      1.00000
     18      -0.7753      1.00000
     19      -0.6218      1.00000
     20      -0.4204      1.00000
     21      -0.1604      1.00000
     22       0.0271      1.00000
     23       0.5709      1.00000
     24       0.7477      1.00000
     25       8.9322      0.00000
     26      11.0270      0.00000
     27      11.1621      0.00000
     28      11.5806      0.00000
     29      11.8909      0.00000
     30      12.4327      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3743      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4445      1.00000
      6     -17.4010      1.00000
      7      -7.5242      1.00000
      8      -6.7919      1.00000
      9      -4.9959      1.00000
     10      -4.6523      1.00000
     11      -4.4796      1.00000
     12      -3.9825      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7954      1.00000
     16      -1.4455      1.00000
     17      -1.3205      1.00000
     18      -0.7752      1.00000
     19      -0.6218      1.00000
     20      -0.4204      1.00000
     21      -0.1603      1.00000
     22       0.0271      1.00000
     23       0.5709      1.00000
     24       0.7478      1.00000
     25       8.9322      0.00000
     26      11.0266      0.00000
     27      11.1629      0.00000
     28      11.5806      0.00000
     29      11.8909      0.00000
     30      12.4324      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2749      1.00000
      2     -18.3745      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4445      1.00000
      6     -17.4008      1.00000
      7      -7.5242      1.00000
      8      -6.7920      1.00000
      9      -4.9960      1.00000
     10      -4.6522      1.00000
     11      -4.4795      1.00000
     12      -3.9826      1.00000
     13      -2.3751      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4458      1.00000
     17      -1.3201      1.00000
     18      -0.7754      1.00000
     19      -0.6218      1.00000
     20      -0.4204      1.00000
     21      -0.1601      1.00000
     22       0.0272      1.00000
     23       0.5707      1.00000
     24       0.7480      1.00000
     25       8.9322      0.00000
     26      11.0266      0.00000
     27      11.1630      0.00000
     28      11.5809      0.00000
     29      11.8906      0.00000
     30      12.4322      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3742      1.00000
      3     -18.0182      1.00000
      4     -17.4854      1.00000
      5     -17.4447      1.00000
      6     -17.4010      1.00000
      7      -7.5243      1.00000
      8      -6.7919      1.00000
      9      -4.9960      1.00000
     10      -4.6524      1.00000
     11      -4.4793      1.00000
     12      -3.9825      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4456      1.00000
     17      -1.3202      1.00000
     18      -0.7754      1.00000
     19      -0.6218      1.00000
     20      -0.4203      1.00000
     21      -0.1603      1.00000
     22       0.0272      1.00000
     23       0.5709      1.00000
     24       0.7478      1.00000
     25       8.9323      0.00000
     26      11.0271      0.00000
     27      11.1620      0.00000
     28      11.5807      0.00000
     29      11.8908      0.00000
     30      12.4326      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5824      1.00000
      3     -18.0090      1.00000
      4     -17.4958      1.00000
      5     -17.4515      1.00000
      6     -17.4179      1.00000
      7      -7.5665      1.00000
      8      -6.5068      1.00000
      9      -5.2364      1.00000
     10      -4.6078      1.00000
     11      -4.5031      1.00000
     12      -3.7969      1.00000
     13      -2.3246      1.00000
     14      -2.0888      1.00000
     15      -1.9895      1.00000
     16      -1.4723      1.00000
     17      -1.2654      1.00000
     18      -0.9009      1.00000
     19      -0.7808      1.00000
     20      -0.3604      1.00000
     21      -0.1993      1.00000
     22       0.1627      1.00000
     23       0.5320      1.00000
     24       0.7934      1.00000
     25       9.7677      0.00000
     26      10.7791      0.00000
     27      11.2156      0.00000
     28      11.4492      0.00000
     29      12.2338      0.00000
     30      12.3904      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5827      1.00000
      3     -18.0089      1.00000
      4     -17.4959      1.00000
      5     -17.4517      1.00000
      6     -17.4175      1.00000
      7      -7.5664      1.00000
      8      -6.5069      1.00000
      9      -5.2365      1.00000
     10      -4.6077      1.00000
     11      -4.5029      1.00000
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     27      11.2156      0.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
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     29      12.2338      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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     27      11.2156      0.00000
     28      11.4493      0.00000
     29      12.2339      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
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     27      11.2156      0.00000
     28      11.4494      0.00000
     29      12.2338      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
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     27      11.2154      0.00000
     28      11.4494      0.00000
     29      12.2337      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0876      1.00000
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     28      11.7430      0.00000
     29      11.9085      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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     28      11.7431      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     29      12.2641      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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     29      12.2643      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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     29      12.2641      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.2355      0.00000
     29      11.8566      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1694      0.00000
     29      11.9175      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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     28      11.2356      0.00000
     29      11.8566      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
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     28      11.1694      0.00000
     29      11.9178      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4831      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3535      1.00000
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     29      11.7981      0.00000
     30      12.3588      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3515      1.00000
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     26      10.8095      0.00000
     27      11.2005      0.00000
     28      11.2749      0.00000
     29      11.9898      0.00000
     30      12.4444      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3535      1.00000
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     27      11.2496      0.00000
     28      11.5019      0.00000
     29      11.7980      0.00000
     30      12.3585      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3516      1.00000
      2     -18.4362      1.00000
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     23       0.5510      1.00000
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     26      10.8094      0.00000
     27      11.2005      0.00000
     28      11.2747      0.00000
     29      11.9902      0.00000
     30      12.4444      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3535      1.00000
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     19      -0.5863      1.00000
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     23       0.4463      1.00000
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     25       8.5802      0.00000
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     27      11.2497      0.00000
     28      11.5017      0.00000
     29      11.7986      0.00000
     30      12.3591      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3516      1.00000
      2     -18.4360      1.00000
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     19      -0.6571      1.00000
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     22      -0.0124      1.00000
     23       0.5509      1.00000
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     25       8.5976      0.00000
     26      10.8094      0.00000
     27      11.2004      0.00000
     28      11.2747      0.00000
     29      11.9904      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
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     28      11.6844      0.00000
     29      12.0196      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1693      1.00000
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     28      11.5307      0.00000
     29      12.0396      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1745      1.00000
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     28      11.6842      0.00000
     29      12.0197      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1694      1.00000
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     27      11.1352      0.00000
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     29      12.0399      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1696      1.00000
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     29      12.0401      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.2419      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0586      1.00000
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     25      10.0367      0.00000
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     27      11.1413      0.00000
     28      11.5370      0.00000
     29      12.2414      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
      2     -18.5873      1.00000
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      4     -17.5000      1.00000
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     12      -3.8782      1.00000
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     17      -1.1112      1.00000
     18      -0.9737      1.00000
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     20      -0.3442      1.00000
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     22       0.0927      1.00000
     23       0.4608      1.00000
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     25      10.0368      0.00000
     26      10.6324      0.00000
     27      11.1411      0.00000
     28      11.5368      0.00000
     29      12.2422      0.00000
     30      12.3315      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4193      1.00000
      3     -17.8530      1.00000
      4     -17.4601      1.00000
      5     -17.4232      1.00000
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     10      -4.6103      1.00000
     11      -4.4059      1.00000
     12      -4.1940      1.00000
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     14      -2.0131      1.00000
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     17      -1.1118      1.00000
     18      -0.6671      1.00000
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     20      -0.3993      1.00000
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     22      -0.0388      1.00000
     23       0.4980      1.00000
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     25       8.3911      0.00000
     26      10.8381      0.00000
     27      11.1928      0.00000
     28      11.2865      0.00000
     29      11.8915      0.00000
     30      12.5116      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4193      1.00000
      3     -17.8527      1.00000
      4     -17.4603      1.00000
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     10      -4.6104      1.00000
     11      -4.4057      1.00000
     12      -4.1941      1.00000
     13      -2.4027      1.00000
     14      -2.0131      1.00000
     15      -1.7805      1.00000
     16      -1.4771      1.00000
     17      -1.1117      1.00000
     18      -0.6671      1.00000
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     20      -0.3992      1.00000
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     22      -0.0388      1.00000
     23       0.4980      1.00000
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     25       8.3911      0.00000
     26      10.8382      0.00000
     27      11.1926      0.00000
     28      11.2866      0.00000
     29      11.8914      0.00000
     30      12.5111      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4192      1.00000
      3     -17.8527      1.00000
      4     -17.4602      1.00000
      5     -17.4233      1.00000
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      7      -7.7554      1.00000
      8      -6.7105      1.00000
      9      -4.9771      1.00000
     10      -4.6104      1.00000
     11      -4.4056      1.00000
     12      -4.1941      1.00000
     13      -2.4026      1.00000
     14      -2.0131      1.00000
     15      -1.7805      1.00000
     16      -1.4773      1.00000
     17      -1.1117      1.00000
     18      -0.6670      1.00000
     19      -0.6076      1.00000
     20      -0.3993      1.00000
     21      -0.1564      1.00000
     22      -0.0388      1.00000
     23       0.4980      1.00000
     24       0.7529      1.00000
     25       8.3911      0.00000
     26      10.8382      0.00000
     27      11.1925      0.00000
     28      11.2866      0.00000
     29      11.8916      0.00000
     30      12.5111      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4192      1.00000
      3     -17.8530      1.00000
      4     -17.4602      1.00000
      5     -17.4229      1.00000
      6     -17.3896      1.00000
      7      -7.7553      1.00000
      8      -6.7105      1.00000
      9      -4.9769      1.00000
     10      -4.6105      1.00000
     11      -4.4058      1.00000
     12      -4.1940      1.00000
     13      -2.4027      1.00000
     14      -2.0131      1.00000
     15      -1.7805      1.00000
     16      -1.4774      1.00000
     17      -1.1117      1.00000
     18      -0.6670      1.00000
     19      -0.6076      1.00000
     20      -0.3994      1.00000
     21      -0.1563      1.00000
     22      -0.0387      1.00000
     23       0.4979      1.00000
     24       0.7530      1.00000
     25       8.3911      0.00000
     26      10.8380      0.00000
     27      11.1928      0.00000
     28      11.2864      0.00000
     29      11.8918      0.00000
     30      12.5116      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4191      1.00000
      3     -17.8531      1.00000
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     10      -4.6104      1.00000
     11      -4.4059      1.00000
     12      -4.1940      1.00000
     13      -2.4026      1.00000
     14      -2.0131      1.00000
     15      -1.7805      1.00000
     16      -1.4775      1.00000
     17      -1.1117      1.00000
     18      -0.6669      1.00000
     19      -0.6076      1.00000
     20      -0.3995      1.00000
     21      -0.1563      1.00000
     22      -0.0387      1.00000
     23       0.4979      1.00000
     24       0.7530      1.00000
     25       8.3911      0.00000
     26      10.8380      0.00000
     27      11.1928      0.00000
     28      11.2864      0.00000
     29      11.8920      0.00000
     30      12.5116      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4191      1.00000
      3     -17.8530      1.00000
      4     -17.4601      1.00000
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     10      -4.6105      1.00000
     11      -4.4058      1.00000
     12      -4.1940      1.00000
     13      -2.4026      1.00000
     14      -2.0131      1.00000
     15      -1.7805      1.00000
     16      -1.4773      1.00000
     17      -1.1116      1.00000
     18      -0.6669      1.00000
     19      -0.6077      1.00000
     20      -0.3995      1.00000
     21      -0.1563      1.00000
     22      -0.0387      1.00000
     23       0.4979      1.00000
     24       0.7530      1.00000
     25       8.3911      0.00000
     26      10.8381      0.00000
     27      11.1926      0.00000
     28      11.2865      0.00000
     29      11.8918      0.00000
     30      12.5112      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4618      1.00000
      3     -17.9778      1.00000
      4     -17.4834      1.00000
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      7      -7.6071      1.00000
      8      -6.6231      1.00000
      9      -5.1735      1.00000
     10      -4.6118      1.00000
     11      -4.3720      1.00000
     12      -4.0215      1.00000
     13      -2.4013      1.00000
     14      -1.9907      1.00000
     15      -1.8851      1.00000
     16      -1.5874      1.00000
     17      -1.1833      1.00000
     18      -0.7683      1.00000
     19      -0.5785      1.00000
     20      -0.3687      1.00000
     21      -0.2048      1.00000
     22       0.0795      1.00000
     23       0.4383      1.00000
     24       0.7779      1.00000
     25       9.1117      0.00000
     26      10.9051      0.00000
     27      11.4076      0.00000
     28      11.5809      0.00000
     29      11.8675      0.00000
     30      12.2063      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2331      1.00000
      2     -18.4766      1.00000
      3     -17.9543      1.00000
      4     -17.4858      1.00000
      5     -17.4516      1.00000
      6     -17.4016      1.00000
      7      -7.6060      1.00000
      8      -6.6195      1.00000
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     10      -4.5954      1.00000
     11      -4.3796      1.00000
     12      -4.0566      1.00000
     13      -2.4514      1.00000
     14      -1.9962      1.00000
     15      -1.8313      1.00000
     16      -1.4790      1.00000
     17      -1.2030      1.00000
     18      -0.7830      1.00000
     19      -0.6574      1.00000
     20      -0.3612      1.00000
     21      -0.1627      1.00000
     22       0.0216      1.00000
     23       0.5233      1.00000
     24       0.7266      1.00000
     25       9.1223      0.00000
     26      10.8700      0.00000
     27      11.2933      0.00000
     28      11.4881      0.00000
     29      11.9397      0.00000
     30      12.2744      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4617      1.00000
      3     -17.9774      1.00000
      4     -17.4835      1.00000
      5     -17.4413      1.00000
      6     -17.4035      1.00000
      7      -7.6072      1.00000
      8      -6.6229      1.00000
      9      -5.1737      1.00000
     10      -4.6119      1.00000
     11      -4.3717      1.00000
     12      -4.0216      1.00000
     13      -2.4012      1.00000
     14      -1.9907      1.00000
     15      -1.8850      1.00000
     16      -1.5875      1.00000
     17      -1.1832      1.00000
     18      -0.7681      1.00000
     19      -0.5786      1.00000
     20      -0.3686      1.00000
     21      -0.2048      1.00000
     22       0.0794      1.00000
     23       0.4384      1.00000
     24       0.7778      1.00000
     25       9.1118      0.00000
     26      10.9052      0.00000
     27      11.4072      0.00000
     28      11.5809      0.00000
     29      11.8673      0.00000
     30      12.2064      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2331      1.00000
      2     -18.4765      1.00000
      3     -17.9545      1.00000
      4     -17.4856      1.00000
      5     -17.4515      1.00000
      6     -17.4019      1.00000
      7      -7.6060      1.00000
      8      -6.6195      1.00000
      9      -5.1702      1.00000
     10      -4.5956      1.00000
     11      -4.3797      1.00000
     12      -4.0565      1.00000
     13      -2.4514      1.00000
     14      -1.9963      1.00000
     15      -1.8313      1.00000
     16      -1.4791      1.00000
     17      -1.2030      1.00000
     18      -0.7829      1.00000
     19      -0.6573      1.00000
     20      -0.3614      1.00000
     21      -0.1627      1.00000
     22       0.0217      1.00000
     23       0.5233      1.00000
     24       0.7267      1.00000
     25       9.1223      0.00000
     26      10.8700      0.00000
     27      11.2933      0.00000
     28      11.4879      0.00000
     29      11.9402      0.00000
     30      12.2745      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4618      1.00000
      3     -17.9779      1.00000
      4     -17.4834      1.00000
      5     -17.4413      1.00000
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      7      -7.6071      1.00000
      8      -6.6231      1.00000
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     10      -4.6118      1.00000
     11      -4.3719      1.00000
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     13      -2.4012      1.00000
     14      -1.9906      1.00000
     15      -1.8851      1.00000
     16      -1.5877      1.00000
     17      -1.1831      1.00000
     18      -0.7683      1.00000
     19      -0.5784      1.00000
     20      -0.3687      1.00000
     21      -0.2048      1.00000
     22       0.0795      1.00000
     23       0.4383      1.00000
     24       0.7779      1.00000
     25       9.1118      0.00000
     26      10.9052      0.00000
     27      11.4073      0.00000
     28      11.5811      0.00000
     29      11.8677      0.00000
     30      12.2065      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4761      1.00000
      3     -17.9545      1.00000
      4     -17.4857      1.00000
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      7      -7.6060      1.00000
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     10      -4.5956      1.00000
     11      -4.3797      1.00000
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     13      -2.4513      1.00000
     14      -1.9961      1.00000
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     17      -1.2030      1.00000
     18      -0.7828      1.00000
     19      -0.6573      1.00000
     20      -0.3614      1.00000
     21      -0.1628      1.00000
     22       0.0217      1.00000
     23       0.5233      1.00000
     24       0.7266      1.00000
     25       9.1223      0.00000
     26      10.8699      0.00000
     27      11.2930      0.00000
     28      11.4878      0.00000
     29      11.9401      0.00000
     30      12.2747      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4762      1.00000
      3     -17.9546      1.00000
      4     -17.4856      1.00000
      5     -17.4513      1.00000
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      7      -7.6060      1.00000
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      9      -5.1701      1.00000
     10      -4.5955      1.00000
     11      -4.3799      1.00000
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     13      -2.4513      1.00000
     14      -1.9962      1.00000
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     16      -1.4792      1.00000
     17      -1.2030      1.00000
     18      -0.7828      1.00000
     19      -0.6572      1.00000
     20      -0.3614      1.00000
     21      -0.1627      1.00000
     22       0.0217      1.00000
     23       0.5233      1.00000
     24       0.7266      1.00000
     25       9.1223      0.00000
     26      10.8700      0.00000
     27      11.2930      0.00000
     28      11.4879      0.00000
     29      11.9403      0.00000
     30      12.2747      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2352      1.00000
      2     -18.4619      1.00000
      3     -17.9778      1.00000
      4     -17.4834      1.00000
      5     -17.4413      1.00000
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      7      -7.6071      1.00000
      8      -6.6230      1.00000
      9      -5.1736      1.00000
     10      -4.6118      1.00000
     11      -4.3719      1.00000
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     13      -2.4013      1.00000
     14      -1.9907      1.00000
     15      -1.8852      1.00000
     16      -1.5875      1.00000
     17      -1.1831      1.00000
     18      -0.7683      1.00000
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     20      -0.3688      1.00000
     21      -0.2048      1.00000
     22       0.0795      1.00000
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     24       0.7779      1.00000
     25       9.1118      0.00000
     26      10.9053      0.00000
     27      11.4074      0.00000
     28      11.5812      0.00000
     29      11.8676      0.00000
     30      12.2064      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4764      1.00000
      3     -17.9543      1.00000
      4     -17.4857      1.00000
      5     -17.4516      1.00000
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      7      -7.6060      1.00000
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     10      -4.5954      1.00000
     11      -4.3796      1.00000
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     13      -2.4514      1.00000
     14      -1.9962      1.00000
     15      -1.8314      1.00000
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     17      -1.2030      1.00000
     18      -0.7829      1.00000
     19      -0.6574      1.00000
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     22       0.0216      1.00000
     23       0.5234      1.00000
     24       0.7266      1.00000
     25       9.1223      0.00000
     26      10.8699      0.00000
     27      11.2931      0.00000
     28      11.4879      0.00000
     29      11.9399      0.00000
     30      12.2747      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4618      1.00000
      3     -17.9774      1.00000
      4     -17.4836      1.00000
      5     -17.4413      1.00000
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      7      -7.6072      1.00000
      8      -6.6229      1.00000
      9      -5.1736      1.00000
     10      -4.6120      1.00000
     11      -4.3718      1.00000
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     13      -2.4013      1.00000
     14      -1.9908      1.00000
     15      -1.8850      1.00000
     16      -1.5873      1.00000
     17      -1.1833      1.00000
     18      -0.7682      1.00000
     19      -0.5785      1.00000
     20      -0.3686      1.00000
     21      -0.2049      1.00000
     22       0.0794      1.00000
     23       0.4384      1.00000
     24       0.7778      1.00000
     25       9.1117      0.00000
     26      10.9052      0.00000
     27      11.4074      0.00000
     28      11.5809      0.00000
     29      11.8673      0.00000
     30      12.2062      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.4766      1.00000
      3     -17.9545      1.00000
      4     -17.4856      1.00000
      5     -17.4516      1.00000
      6     -17.4017      1.00000
      7      -7.6059      1.00000
      8      -6.6196      1.00000
      9      -5.1703      1.00000
     10      -4.5954      1.00000
     11      -4.3797      1.00000
     12      -4.0566      1.00000
     13      -2.4515      1.00000
     14      -1.9963      1.00000
     15      -1.8313      1.00000
     16      -1.4790      1.00000
     17      -1.2031      1.00000
     18      -0.7830      1.00000
     19      -0.6573      1.00000
     20      -0.3613      1.00000
     21      -0.1626      1.00000
     22       0.0216      1.00000
     23       0.5233      1.00000
     24       0.7267      1.00000
     25       9.1223      0.00000
     26      10.8699      0.00000
     27      11.2933      0.00000
     28      11.4882      0.00000
     29      11.9399      0.00000
     30      12.2744      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4616      1.00000
      3     -17.9777      1.00000
      4     -17.4834      1.00000
      5     -17.4414      1.00000
      6     -17.4034      1.00000
      7      -7.6072      1.00000
      8      -6.6230      1.00000
      9      -5.1735      1.00000
     10      -4.6120      1.00000
     11      -4.3718      1.00000
     12      -4.0215      1.00000
     13      -2.4012      1.00000
     14      -1.9907      1.00000
     15      -1.8851      1.00000
     16      -1.5875      1.00000
     17      -1.1831      1.00000
     18      -0.7682      1.00000
     19      -0.5785      1.00000
     20      -0.3688      1.00000
     21      -0.2049      1.00000
     22       0.0795      1.00000
     23       0.4383      1.00000
     24       0.7779      1.00000
     25       9.1118      0.00000
     26      10.9052      0.00000
     27      11.4071      0.00000
     28      11.5811      0.00000
     29      11.8672      0.00000
     30      12.2064      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5730      1.00000
      3     -18.0415      1.00000
      4     -17.4956      1.00000
      5     -17.4590      1.00000
      6     -17.4139      1.00000
      7      -7.5248      1.00000
      8      -6.4845      1.00000
      9      -5.3587      1.00000
     10      -4.6017      1.00000
     11      -4.3812      1.00000
     12      -3.8763      1.00000
     13      -2.3440      1.00000
     14      -2.1742      1.00000
     15      -1.9227      1.00000
     16      -1.5301      1.00000
     17      -1.1423      1.00000
     18      -0.9353      1.00000
     19      -0.6295      1.00000
     20      -0.3979      1.00000
     21      -0.1544      1.00000
     22       0.1885      1.00000
     23       0.4099      1.00000
     24       0.7627      1.00000
     25       9.9132      0.00000
     26      10.7608      0.00000
     27      11.3460      0.00000
     28      11.5236      0.00000
     29      12.1124      0.00000
     30      12.3790      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.5864      1.00000
      3     -18.0251      1.00000
      4     -17.4990      1.00000
      5     -17.4635      1.00000
      6     -17.4131      1.00000
      7      -7.5240      1.00000
      8      -6.4808      1.00000
      9      -5.3585      1.00000
     10      -4.5914      1.00000
     11      -4.3902      1.00000
     12      -3.8969      1.00000
     13      -2.4077      1.00000
     14      -2.1268      1.00000
     15      -1.8966      1.00000
     16      -1.4412      1.00000
     17      -1.2018      1.00000
     18      -0.9076      1.00000
     19      -0.7051      1.00000
     20      -0.3899      1.00000
     21      -0.1071      1.00000
     22       0.1066      1.00000
     23       0.4971      1.00000
     24       0.7259      1.00000
     25       9.9064      0.00000
     26      10.8710      0.00000
     27      11.0818      0.00000
     28      11.5795      0.00000
     29      12.1064      0.00000
     30      12.3134      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.5727      1.00000
      3     -18.0415      1.00000
      4     -17.4957      1.00000
      5     -17.4589      1.00000
      6     -17.4141      1.00000
      7      -7.5248      1.00000
      8      -6.4845      1.00000
      9      -5.3587      1.00000
     10      -4.6018      1.00000
     11      -4.3811      1.00000
     12      -3.8763      1.00000
     13      -2.3439      1.00000
     14      -2.1742      1.00000
     15      -1.9227      1.00000
     16      -1.5301      1.00000
     17      -1.1421      1.00000
     18      -0.9354      1.00000
     19      -0.6295      1.00000
     20      -0.3980      1.00000
     21      -0.1543      1.00000
     22       0.1884      1.00000
     23       0.4100      1.00000
     24       0.7625      1.00000
     25       9.9132      0.00000
     26      10.7608      0.00000
     27      11.3460      0.00000
     28      11.5235      0.00000
     29      12.1123      0.00000
     30      12.3788      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5860      1.00000
      3     -18.0251      1.00000
      4     -17.4987      1.00000
      5     -17.4636      1.00000
      6     -17.4134      1.00000
      7      -7.5241      1.00000
      8      -6.4808      1.00000
      9      -5.3583      1.00000
     10      -4.5916      1.00000
     11      -4.3903      1.00000
     12      -3.8967      1.00000
     13      -2.4077      1.00000
     14      -2.1268      1.00000
     15      -1.8966      1.00000
     16      -1.4411      1.00000
     17      -1.2017      1.00000
     18      -0.9077      1.00000
     19      -0.7051      1.00000
     20      -0.3901      1.00000
     21      -0.1071      1.00000
     22       0.1067      1.00000
     23       0.4971      1.00000
     24       0.7258      1.00000
     25       9.9064      0.00000
     26      10.8712      0.00000
     27      11.0814      0.00000
     28      11.5793      0.00000
     29      12.1066      0.00000
     30      12.3136      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.5733      1.00000
      3     -18.0416      1.00000
      4     -17.4955      1.00000
      5     -17.4592      1.00000
      6     -17.4135      1.00000
      7      -7.5247      1.00000
      8      -6.4846      1.00000
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     10      -4.6016      1.00000
     11      -4.3811      1.00000
     12      -3.8764      1.00000
     13      -2.3438      1.00000
     14      -2.1744      1.00000
     15      -1.9228      1.00000
     16      -1.5302      1.00000
     17      -1.1420      1.00000
     18      -0.9356      1.00000
     19      -0.6294      1.00000
     20      -0.3977      1.00000
     21      -0.1545      1.00000
     22       0.1884      1.00000
     23       0.4099      1.00000
     24       0.7627      1.00000
     25       9.9132      0.00000
     26      10.7611      0.00000
     27      11.3462      0.00000
     28      11.5236      0.00000
     29      12.1124      0.00000
     30      12.3789      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0606      1.00000
      2     -18.5856      1.00000
      3     -18.0252      1.00000
      4     -17.4990      1.00000
      5     -17.4632      1.00000
      6     -17.4136      1.00000
      7      -7.5241      1.00000
      8      -6.4808      1.00000
      9      -5.3582      1.00000
     10      -4.5916      1.00000
     11      -4.3903      1.00000
     12      -3.8967      1.00000
     13      -2.4076      1.00000
     14      -2.1267      1.00000
     15      -1.8965      1.00000
     16      -1.4413      1.00000
     17      -1.2017      1.00000
     18      -0.9074      1.00000
     19      -0.7051      1.00000
     20      -0.3901      1.00000
     21      -0.1071      1.00000
     22       0.1066      1.00000
     23       0.4972      1.00000
     24       0.7257      1.00000
     25       9.9064      0.00000
     26      10.8709      0.00000
     27      11.0813      0.00000
     28      11.5794      0.00000
     29      12.1068      0.00000
     30      12.3137      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0606      1.00000
      2     -18.5857      1.00000
      3     -18.0252      1.00000
      4     -17.4989      1.00000
      5     -17.4632      1.00000
      6     -17.4137      1.00000
      7      -7.5241      1.00000
      8      -6.4809      1.00000
      9      -5.3582      1.00000
     10      -4.5915      1.00000
     11      -4.3904      1.00000
     12      -3.8967      1.00000
     13      -2.4076      1.00000
     14      -2.1268      1.00000
     15      -1.8965      1.00000
     16      -1.4413      1.00000
     17      -1.2017      1.00000
     18      -0.9075      1.00000
     19      -0.7050      1.00000
     20      -0.3901      1.00000
     21      -0.1070      1.00000
     22       0.1066      1.00000
     23       0.4972      1.00000
     24       0.7257      1.00000
     25       9.9064      0.00000
     26      10.8711      0.00000
     27      11.0812      0.00000
     28      11.5794      0.00000
     29      12.1067      0.00000
     30      12.3139      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.5734      1.00000
      3     -18.0415      1.00000
      4     -17.4956      1.00000
      5     -17.4592      1.00000
      6     -17.4135      1.00000
      7      -7.5247      1.00000
      8      -6.4845      1.00000
      9      -5.3588      1.00000
     10      -4.6017      1.00000
     11      -4.3811      1.00000
     12      -3.8764      1.00000
     13      -2.3439      1.00000
     14      -2.1743      1.00000
     15      -1.9229      1.00000
     16      -1.5301      1.00000
     17      -1.1421      1.00000
     18      -0.9355      1.00000
     19      -0.6294      1.00000
     20      -0.3979      1.00000
     21      -0.1544      1.00000
     22       0.1885      1.00000
     23       0.4099      1.00000
     24       0.7627      1.00000
     25       9.9132      0.00000
     26      10.7612      0.00000
     27      11.3462      0.00000
     28      11.5236      0.00000
     29      12.1123      0.00000
     30      12.3791      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5859      1.00000
      3     -18.0251      1.00000
      4     -17.4988      1.00000
      5     -17.4634      1.00000
      6     -17.4135      1.00000
      7      -7.5241      1.00000
      8      -6.4808      1.00000
      9      -5.3584      1.00000
     10      -4.5914      1.00000
     11      -4.3903      1.00000
     12      -3.8968      1.00000
     13      -2.4077      1.00000
     14      -2.1267      1.00000
     15      -1.8965      1.00000
     16      -1.4413      1.00000
     17      -1.2017      1.00000
     18      -0.9075      1.00000
     19      -0.7051      1.00000
     20      -0.3900      1.00000
     21      -0.1071      1.00000
     22       0.1066      1.00000
     23       0.4971      1.00000
     24       0.7258      1.00000
     25       9.9064      0.00000
     26      10.8707      0.00000
     27      11.0815      0.00000
     28      11.5794      0.00000
     29      12.1066      0.00000
     30      12.3137      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5728      1.00000
      3     -18.0414      1.00000
      4     -17.4958      1.00000
      5     -17.4589      1.00000
      6     -17.4140      1.00000
      7      -7.5248      1.00000
      8      -6.4844      1.00000
      9      -5.3587      1.00000
     10      -4.6019      1.00000
     11      -4.3811      1.00000
     12      -3.8763      1.00000
     13      -2.3439      1.00000
     14      -2.1741      1.00000
     15      -1.9227      1.00000
     16      -1.5300      1.00000
     17      -1.1423      1.00000
     18      -0.9352      1.00000
     19      -0.6295      1.00000
     20      -0.3980      1.00000
     21      -0.1544      1.00000
     22       0.1884      1.00000
     23       0.4100      1.00000
     24       0.7625      1.00000
     25       9.9132      0.00000
     26      10.7608      0.00000
     27      11.3460      0.00000
     28      11.5236      0.00000
     29      12.1124      0.00000
     30      12.3790      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.5864      1.00000
      3     -18.0252      1.00000
      4     -17.4988      1.00000
      5     -17.4636      1.00000
      6     -17.4131      1.00000
      7      -7.5240      1.00000
      8      -6.4809      1.00000
      9      -5.3584      1.00000
     10      -4.5913      1.00000
     11      -4.3903      1.00000
     12      -3.8968      1.00000
     13      -2.4077      1.00000
     14      -2.1268      1.00000
     15      -1.8966      1.00000
     16      -1.4412      1.00000
     17      -1.2018      1.00000
     18      -0.9077      1.00000
     19      -0.7051      1.00000
     20      -0.3899      1.00000
     21      -0.1071      1.00000
     22       0.1066      1.00000
     23       0.4970      1.00000
     24       0.7259      1.00000
     25       9.9064      0.00000
     26      10.8711      0.00000
     27      11.0817      0.00000
     28      11.5794      0.00000
     29      12.1066      0.00000
     30      12.3133      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5729      1.00000
      3     -18.0415      1.00000
      4     -17.4955      1.00000
      5     -17.4592      1.00000
      6     -17.4138      1.00000
      7      -7.5248      1.00000
      8      -6.4845      1.00000
      9      -5.3587      1.00000
     10      -4.6019      1.00000
     11      -4.3810      1.00000
     12      -3.8762      1.00000
     13      -2.3438      1.00000
     14      -2.1743      1.00000
     15      -1.9227      1.00000
     16      -1.5301      1.00000
     17      -1.1419      1.00000
     18      -0.9356      1.00000
     19      -0.6295      1.00000
     20      -0.3979      1.00000
     21      -0.1544      1.00000
     22       0.1885      1.00000
     23       0.4099      1.00000
     24       0.7626      1.00000
     25       9.9133      0.00000
     26      10.7609      0.00000
     27      11.3461      0.00000
     28      11.5234      0.00000
     29      12.1122      0.00000
     30      12.3789      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5716      1.00000
      3     -18.0391      1.00000
      4     -17.4940      1.00000
      5     -17.4634      1.00000
      6     -17.4138      1.00000
      7      -7.5333      1.00000
      8      -6.4177      1.00000
      9      -5.4657      1.00000
     10      -4.5828      1.00000
     11      -4.3537      1.00000
     12      -3.8917      1.00000
     13      -2.3817      1.00000
     14      -2.0554      1.00000
     15      -2.0052      1.00000
     16      -1.4152      1.00000
     17      -1.2179      1.00000
     18      -0.9235      1.00000
     19      -0.5841      1.00000
     20      -0.4750      1.00000
     21      -0.1705      1.00000
     22       0.1806      1.00000
     23       0.4518      1.00000
     24       0.7439      1.00000
     25       9.8164      0.00000
     26      10.9427      0.00000
     27      11.2848      0.00000
     28      11.7139      0.00000
     29      11.8448      0.00000
     30      12.3053      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5715      1.00000
      3     -18.0389      1.00000
      4     -17.4943      1.00000
      5     -17.4634      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4176      1.00000
      9      -5.4657      1.00000
     10      -4.5829      1.00000
     11      -4.3536      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0552      1.00000
     15      -2.0052      1.00000
     16      -1.4152      1.00000
     17      -1.2178      1.00000
     18      -0.9235      1.00000
     19      -0.5842      1.00000
     20      -0.4750      1.00000
     21      -0.1705      1.00000
     22       0.1805      1.00000
     23       0.4519      1.00000
     24       0.7438      1.00000
     25       9.8164      0.00000
     26      10.9427      0.00000
     27      11.2849      0.00000
     28      11.7140      0.00000
     29      11.8445      0.00000
     30      12.3053      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5712      1.00000
      3     -18.0390      1.00000
      4     -17.4941      1.00000
      5     -17.4634      1.00000
      6     -17.4140      1.00000
      7      -7.5334      1.00000
      8      -6.4176      1.00000
      9      -5.4657      1.00000
     10      -4.5828      1.00000
     11      -4.3536      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0553      1.00000
     15      -2.0052      1.00000
     16      -1.4153      1.00000
     17      -1.2177      1.00000
     18      -0.9235      1.00000
     19      -0.5841      1.00000
     20      -0.4750      1.00000
     21      -0.1705      1.00000
     22       0.1805      1.00000
     23       0.4519      1.00000
     24       0.7437      1.00000
     25       9.8165      0.00000
     26      10.9425      0.00000
     27      11.2847      0.00000
     28      11.7141      0.00000
     29      11.8445      0.00000
     30      12.3054      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.5716      1.00000
      3     -18.0391      1.00000
      4     -17.4940      1.00000
      5     -17.4635      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4176      1.00000
      9      -5.4657      1.00000
     10      -4.5829      1.00000
     11      -4.3536      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0554      1.00000
     15      -2.0052      1.00000
     16      -1.4152      1.00000
     17      -1.2177      1.00000
     18      -0.9235      1.00000
     19      -0.5841      1.00000
     20      -0.4752      1.00000
     21      -0.1705      1.00000
     22       0.1806      1.00000
     23       0.4518      1.00000
     24       0.7439      1.00000
     25       9.8164      0.00000
     26      10.9431      0.00000
     27      11.2848      0.00000
     28      11.7136      0.00000
     29      11.8450      0.00000
     30      12.3053      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5713      1.00000
      3     -18.0392      1.00000
      4     -17.4940      1.00000
      5     -17.4634      1.00000
      6     -17.4139      1.00000
      7      -7.5333      1.00000
      8      -6.4178      1.00000
      9      -5.4656      1.00000
     10      -4.5828      1.00000
     11      -4.3537      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0555      1.00000
     15      -2.0051      1.00000
     16      -1.4154      1.00000
     17      -1.2177      1.00000
     18      -0.9234      1.00000
     19      -0.5839      1.00000
     20      -0.4751      1.00000
     21      -0.1705      1.00000
     22       0.1806      1.00000
     23       0.4519      1.00000
     24       0.7438      1.00000
     25       9.8164      0.00000
     26      10.9429      0.00000
     27      11.2845      0.00000
     28      11.7139      0.00000
     29      11.8450      0.00000
     30      12.3055      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5711      1.00000
      3     -18.0391      1.00000
      4     -17.4941      1.00000
      5     -17.4634      1.00000
      6     -17.4140      1.00000
      7      -7.5334      1.00000
      8      -6.4177      1.00000
      9      -5.4656      1.00000
     10      -4.5831      1.00000
     11      -4.3535      1.00000
     12      -3.8916      1.00000
     13      -2.3815      1.00000
     14      -2.0554      1.00000
     15      -2.0051      1.00000
     16      -1.4154      1.00000
     17      -1.2177      1.00000
     18      -0.9234      1.00000
     19      -0.5841      1.00000
     20      -0.4751      1.00000
     21      -0.1706      1.00000
     22       0.1806      1.00000
     23       0.4519      1.00000
     24       0.7438      1.00000
     25       9.8165      0.00000
     26      10.9427      0.00000
     27      11.2846      0.00000
     28      11.7141      0.00000
     29      11.8446      0.00000
     30      12.3054      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6683      1.00000
      3     -18.0644      1.00000
      4     -17.4955      1.00000
      5     -17.4708      1.00000
      6     -17.4198      1.00000
      7      -7.5127      1.00000
      8      -6.2386      1.00000
      9      -5.6747      1.00000
     10      -4.5647      1.00000
     11      -4.3582      1.00000
     12      -3.8239      1.00000
     13      -2.3456      1.00000
     14      -2.1376      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2135      1.00000
     18      -1.0406      1.00000
     19      -0.6367      1.00000
     20      -0.4639      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3617      0.00000
     26      10.7380      0.00000
     27      11.1510      0.00000
     28      11.7517      0.00000
     29      12.0508      0.00000
     30      12.3082      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9465      1.00000
      2     -18.6687      1.00000
      3     -18.0643      1.00000
      4     -17.4956      1.00000
      5     -17.4709      1.00000
      6     -17.4196      1.00000
      7      -7.5127      1.00000
      8      -6.2385      1.00000
      9      -5.6748      1.00000
     10      -4.5648      1.00000
     11      -4.3582      1.00000
     12      -3.8240      1.00000
     13      -2.3455      1.00000
     14      -2.1376      1.00000
     15      -2.0225      1.00000
     16      -1.3114      1.00000
     17      -1.2135      1.00000
     18      -1.0406      1.00000
     19      -0.6368      1.00000
     20      -0.4639      1.00000
     21      -0.1814      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3615      0.00000
     26      10.7385      0.00000
     27      11.1511      0.00000
     28      11.7517      0.00000
     29      12.0506      0.00000
     30      12.3083      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6681      1.00000
      3     -18.0644      1.00000
      4     -17.4956      1.00000
      5     -17.4707      1.00000
      6     -17.4199      1.00000
      7      -7.5127      1.00000
      8      -6.2386      1.00000
      9      -5.6746      1.00000
     10      -4.5647      1.00000
     11      -4.3582      1.00000
     12      -3.8239      1.00000
     13      -2.3455      1.00000
     14      -2.1377      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2133      1.00000
     18      -1.0407      1.00000
     19      -0.6367      1.00000
     20      -0.4639      1.00000
     21      -0.1814      1.00000
     22       0.2678      1.00000
     23       0.4194      1.00000
     24       0.7357      1.00000
     25      10.3616      0.00000
     26      10.7381      0.00000
     27      11.1509      0.00000
     28      11.7519      0.00000
     29      12.0503      0.00000
     30      12.3085      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6683      1.00000
      3     -18.0644      1.00000
      4     -17.4955      1.00000
      5     -17.4710      1.00000
      6     -17.4197      1.00000
      7      -7.5127      1.00000
      8      -6.2385      1.00000
      9      -5.6747      1.00000
     10      -4.5649      1.00000
     11      -4.3581      1.00000
     12      -3.8239      1.00000
     13      -2.3455      1.00000
     14      -2.1378      1.00000
     15      -2.0223      1.00000
     16      -1.3114      1.00000
     17      -1.2134      1.00000
     18      -1.0407      1.00000
     19      -0.6368      1.00000
     20      -0.4639      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3615      0.00000
     26      10.7384      0.00000
     27      11.1510      0.00000
     28      11.7519      0.00000
     29      12.0502      0.00000
     30      12.3085      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6685      1.00000
      3     -18.0644      1.00000
      4     -17.4955      1.00000
      5     -17.4710      1.00000
      6     -17.4197      1.00000
      7      -7.5127      1.00000
      8      -6.2387      1.00000
      9      -5.6747      1.00000
     10      -4.5647      1.00000
     11      -4.3582      1.00000
     12      -3.8240      1.00000
     13      -2.3456      1.00000
     14      -2.1377      1.00000
     15      -2.0223      1.00000
     16      -1.3114      1.00000
     17      -1.2135      1.00000
     18      -1.0406      1.00000
     19      -0.6368      1.00000
     20      -0.4638      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3614      0.00000
     26      10.7385      0.00000
     27      11.1509      0.00000
     28      11.7518      0.00000
     29      12.0506      0.00000
     30      12.3083      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6682      1.00000
      3     -18.0643      1.00000
      4     -17.4957      1.00000
      5     -17.4708      1.00000
      6     -17.4198      1.00000
      7      -7.5127      1.00000
      8      -6.2385      1.00000
      9      -5.6747      1.00000
     10      -4.5649      1.00000
     11      -4.3582      1.00000
     12      -3.8239      1.00000
     13      -2.3455      1.00000
     14      -2.1377      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2134      1.00000
     18      -1.0406      1.00000
     19      -0.6367      1.00000
     20      -0.4640      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7357      1.00000
     25      10.3617      0.00000
     26      10.7380      0.00000
     27      11.1511      0.00000
     28      11.7518      0.00000
     29      12.0507      0.00000
     30      12.3083      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.7782      1.00000
      3     -17.5254      1.00000
      4     -17.4104      1.00000
      5     -17.4034      1.00000
      6     -17.3699      1.00000
      7      -8.3110      1.00000
      8      -6.0536      1.00000
      9      -5.0444      1.00000
     10      -4.7490      1.00000
     11      -4.6990      1.00000
     12      -3.9719      1.00000
     13      -2.2093      1.00000
     14      -1.9073      1.00000
     15      -1.7804      1.00000
     16      -1.3361      1.00000
     17      -1.0202      1.00000
     18      -0.9106      1.00000
     19      -0.7456      1.00000
     20      -0.6169      1.00000
     21      -0.3750      1.00000
     22       0.2501      1.00000
     23       0.6948      1.00000
     24       0.7007      1.00000
     25       8.4844      0.00000
     26      10.4461      0.00000
     27      10.7082      0.00000
     28      10.9083      0.00000
     29      12.1127      0.00000
     30      12.2744      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7583      1.00000
      3     -17.5787      1.00000
      4     -17.4406      1.00000
      5     -17.4014      1.00000
      6     -17.3806      1.00000
      7      -8.2101      1.00000
      8      -6.0944      1.00000
      9      -5.1437      1.00000
     10      -4.6910      1.00000
     11      -4.6134      1.00000
     12      -3.9890      1.00000
     13      -2.2776      1.00000
     14      -1.8908      1.00000
     15      -1.7968      1.00000
     16      -1.4203      1.00000
     17      -1.1280      1.00000
     18      -0.8283      1.00000
     19      -0.6450      1.00000
     20      -0.5671      1.00000
     21      -0.3212      1.00000
     22       0.1974      1.00000
     23       0.5866      1.00000
     24       0.7516      1.00000
     25       8.6662      0.00000
     26      10.5405      0.00000
     27      10.7511      0.00000
     28      11.0511      0.00000
     29      12.0330      0.00000
     30      12.2466      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7600      1.00000
      3     -17.5712      1.00000
      4     -17.4330      1.00000
      5     -17.4189      1.00000
      6     -17.3772      1.00000
      7      -8.2098      1.00000
      8      -6.0930      1.00000
      9      -5.1440      1.00000
     10      -4.6993      1.00000
     11      -4.5994      1.00000
     12      -4.0012      1.00000
     13      -2.2844      1.00000
     14      -1.8862      1.00000
     15      -1.8107      1.00000
     16      -1.3889      1.00000
     17      -1.0997      1.00000
     18      -0.8372      1.00000
     19      -0.6982      1.00000
     20      -0.5438      1.00000
     21      -0.3241      1.00000
     22       0.2015      1.00000
     23       0.6333      1.00000
     24       0.7036      1.00000
     25       8.6756      0.00000
     26      10.5020      0.00000
     27      10.7715      0.00000
     28      11.0050      0.00000
     29      12.1067      0.00000
     30      12.2309      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7583      1.00000
      3     -17.5783      1.00000
      4     -17.4408      1.00000
      5     -17.4016      1.00000
      6     -17.3806      1.00000
      7      -8.2101      1.00000
      8      -6.0944      1.00000
      9      -5.1438      1.00000
     10      -4.6910      1.00000
     11      -4.6133      1.00000
     12      -3.9890      1.00000
     13      -2.2776      1.00000
     14      -1.8908      1.00000
     15      -1.7968      1.00000
     16      -1.4203      1.00000
     17      -1.1280      1.00000
     18      -0.8283      1.00000
     19      -0.6449      1.00000
     20      -0.5671      1.00000
     21      -0.3213      1.00000
     22       0.1974      1.00000
     23       0.5867      1.00000
     24       0.7515      1.00000
     25       8.6662      0.00000
     26      10.5405      0.00000
     27      10.7512      0.00000
     28      11.0509      0.00000
     29      12.0331      0.00000
     30      12.2462      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7599      1.00000
      3     -17.5711      1.00000
      4     -17.4330      1.00000
      5     -17.4188      1.00000
      6     -17.3774      1.00000
      7      -8.2098      1.00000
      8      -6.0930      1.00000
      9      -5.1439      1.00000
     10      -4.6995      1.00000
     11      -4.5992      1.00000
     12      -4.0012      1.00000
     13      -2.2844      1.00000
     14      -1.8862      1.00000
     15      -1.8106      1.00000
     16      -1.3891      1.00000
     17      -1.0997      1.00000
     18      -0.8370      1.00000
     19      -0.6983      1.00000
     20      -0.5438      1.00000
     21      -0.3241      1.00000
     22       0.2015      1.00000
     23       0.6331      1.00000
     24       0.7037      1.00000
     25       8.6757      0.00000
     26      10.5020      0.00000
     27      10.7715      0.00000
     28      11.0050      0.00000
     29      12.1068      0.00000
     30      12.2311      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7583      1.00000
      3     -17.5788      1.00000
      4     -17.4407      1.00000
      5     -17.4012      1.00000
      6     -17.3807      1.00000
      7      -8.2101      1.00000
      8      -6.0944      1.00000
      9      -5.1437      1.00000
     10      -4.6911      1.00000
     11      -4.6132      1.00000
     12      -3.9890      1.00000
     13      -2.2776      1.00000
     14      -1.8907      1.00000
     15      -1.7969      1.00000
     16      -1.4204      1.00000
     17      -1.1280      1.00000
     18      -0.8282      1.00000
     19      -0.6451      1.00000
     20      -0.5671      1.00000
     21      -0.3212      1.00000
     22       0.1974      1.00000
     23       0.5866      1.00000
     24       0.7517      1.00000
     25       8.6662      0.00000
     26      10.5404      0.00000
     27      10.7510      0.00000
     28      11.0512      0.00000
     29      12.0330      0.00000
     30      12.2471      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3242      1.00000
      2     -18.7599      1.00000
      3     -17.5713      1.00000
      4     -17.4328      1.00000
      5     -17.4187      1.00000
      6     -17.3776      1.00000
      7      -8.2098      1.00000
      8      -6.0930      1.00000
      9      -5.1438      1.00000
     10      -4.6996      1.00000
     11      -4.5992      1.00000
     12      -4.0013      1.00000
     13      -2.2843      1.00000
     14      -1.8862      1.00000
     15      -1.8106      1.00000
     16      -1.3892      1.00000
     17      -1.0996      1.00000
     18      -0.8370      1.00000
     19      -0.6984      1.00000
     20      -0.5438      1.00000
     21      -0.3241      1.00000
     22       0.2015      1.00000
     23       0.6330      1.00000
     24       0.7038      1.00000
     25       8.6757      0.00000
     26      10.5020      0.00000
     27      10.7713      0.00000
     28      11.0050      0.00000
     29      12.1067      0.00000
     30      12.2313      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6995      1.00000
      3     -17.7581      1.00000
      4     -17.4716      1.00000
      5     -17.4138      1.00000
      6     -17.3999      1.00000
      7      -7.9423      1.00000
      8      -6.2095      1.00000
      9      -5.3027      1.00000
     10      -4.6380      1.00000
     11      -4.4102      1.00000
     12      -4.0228      1.00000
     13      -2.3877      1.00000
     14      -1.9836      1.00000
     15      -1.7994      1.00000
     16      -1.5461      1.00000
     17      -1.2047      1.00000
     18      -0.7010      1.00000
     19      -0.5438      1.00000
     20      -0.4379      1.00000
     21      -0.1861      1.00000
     22       0.0234      1.00000
     23       0.4595      1.00000
     24       0.7594      1.00000
     25       9.1555      0.00000
     26      10.8320      0.00000
     27      10.8880      0.00000
     28      11.4530      0.00000
     29      11.8331      0.00000
     30      12.1714      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2122      1.00000
      2     -18.7111      1.00000
      3     -17.7297      1.00000
      4     -17.4731      1.00000
      5     -17.4425      1.00000
      6     -17.3910      1.00000
      7      -7.9407      1.00000
      8      -6.2011      1.00000
      9      -5.3090      1.00000
     10      -4.6193      1.00000
     11      -4.3931      1.00000
     12      -4.0887      1.00000
     13      -2.4154      1.00000
     14      -1.9875      1.00000
     15      -1.7921      1.00000
     16      -1.4488      1.00000
     17      -1.1408      1.00000
     18      -0.7664      1.00000
     19      -0.6291      1.00000
     20      -0.4224      1.00000
     21      -0.2109      1.00000
     22       0.0911      1.00000
     23       0.5805      1.00000
     24       0.6193      1.00000
     25       9.2060      0.00000
     26      10.5939      0.00000
     27      10.9694      0.00000
     28      11.2284      0.00000
     29      12.1446      0.00000
     30      12.1885      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6995      1.00000
      3     -17.7577      1.00000
      4     -17.4718      1.00000
      5     -17.4137      1.00000
      6     -17.4003      1.00000
      7      -7.9424      1.00000
      8      -6.2094      1.00000
      9      -5.3028      1.00000
     10      -4.6382      1.00000
     11      -4.4100      1.00000
     12      -4.0229      1.00000
     13      -2.3878      1.00000
     14      -1.9835      1.00000
     15      -1.7994      1.00000
     16      -1.5461      1.00000
     17      -1.2047      1.00000
     18      -0.7009      1.00000
     19      -0.5438      1.00000
     20      -0.4379      1.00000
     21      -0.1860      1.00000
     22       0.0234      1.00000
     23       0.4596      1.00000
     24       0.7592      1.00000
     25       9.1555      0.00000
     26      10.8320      0.00000
     27      10.8882      0.00000
     28      11.4528      0.00000
     29      11.8330      0.00000
     30      12.1710      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2123      1.00000
      2     -18.7110      1.00000
      3     -17.7295      1.00000
      4     -17.4730      1.00000
      5     -17.4425      1.00000
      6     -17.3913      1.00000
      7      -7.9407      1.00000
      8      -6.2011      1.00000
      9      -5.3089      1.00000
     10      -4.6195      1.00000
     11      -4.3929      1.00000
     12      -4.0888      1.00000
     13      -2.4153      1.00000
     14      -1.9875      1.00000
     15      -1.7921      1.00000
     16      -1.4489      1.00000
     17      -1.1410      1.00000
     18      -0.7662      1.00000
     19      -0.6290      1.00000
     20      -0.4225      1.00000
     21      -0.2108      1.00000
     22       0.0912      1.00000
     23       0.5805      1.00000
     24       0.6192      1.00000
     25       9.2060      0.00000
     26      10.5939      0.00000
     27      10.9693      0.00000
     28      11.2281      0.00000
     29      12.1447      0.00000
     30      12.1888      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2163      1.00000
      2     -18.6996      1.00000
      3     -17.7583      1.00000
      4     -17.4716      1.00000
      5     -17.4140      1.00000
      6     -17.3995      1.00000
      7      -7.9423      1.00000
      8      -6.2095      1.00000
      9      -5.3028      1.00000
     10      -4.6378      1.00000
     11      -4.4103      1.00000
     12      -4.0228      1.00000
     13      -2.3877      1.00000
     14      -1.9837      1.00000
     15      -1.7994      1.00000
     16      -1.5462      1.00000
     17      -1.2046      1.00000
     18      -0.7009      1.00000
     19      -0.5437      1.00000
     20      -0.4381      1.00000
     21      -0.1860      1.00000
     22       0.0235      1.00000
     23       0.4595      1.00000
     24       0.7594      1.00000
     25       9.1556      0.00000
     26      10.8320      0.00000
     27      10.8880      0.00000
     28      11.4531      0.00000
     29      11.8332      0.00000
     30      12.1721      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2124      1.00000
      2     -18.7108      1.00000
      3     -17.7296      1.00000
      4     -17.4728      1.00000
      5     -17.4423      1.00000
      6     -17.3916      1.00000
      7      -7.9407      1.00000
      8      -6.2012      1.00000
      9      -5.3087      1.00000
     10      -4.6196      1.00000
     11      -4.3930      1.00000
     12      -4.0887      1.00000
     13      -2.4152      1.00000
     14      -1.9876      1.00000
     15      -1.7920      1.00000
     16      -1.4490      1.00000
     17      -1.1410      1.00000
     18      -0.7661      1.00000
     19      -0.6292      1.00000
     20      -0.4225      1.00000
     21      -0.2108      1.00000
     22       0.0912      1.00000
     23       0.5806      1.00000
     24       0.6190      1.00000
     25       9.2060      0.00000
     26      10.5940      0.00000
     27      10.9692      0.00000
     28      11.2280      0.00000
     29      12.1446      0.00000
     30      12.1890      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.6120      1.00000
      3     -17.9877      1.00000
      4     -17.4976      1.00000
      5     -17.4425      1.00000
      6     -17.4061      1.00000
      7      -7.6130      1.00000
      8      -6.3741      1.00000
      9      -5.4256      1.00000
     10      -4.6027      1.00000
     11      -4.2431      1.00000
     12      -4.0586      1.00000
     13      -2.4275      1.00000
     14      -2.2480      1.00000
     15      -1.6513      1.00000
     16      -1.6250      1.00000
     17      -1.1710      1.00000
     18      -0.6992      1.00000
     19      -0.5375      1.00000
     20      -0.2725      1.00000
     21      -0.2028      1.00000
     22       0.0148      1.00000
     23       0.3360      1.00000
     24       0.7331      1.00000
     25       9.8400      0.00000
     26      10.9636      0.00000
     27      11.2160      0.00000
     28      11.6684      0.00000
     29      11.7940      0.00000
     30      12.2977      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0780      1.00000
      2     -18.6383      1.00000
      3     -17.9522      1.00000
      4     -17.5064      1.00000
      5     -17.4550      1.00000
      6     -17.4032      1.00000
      7      -7.6111      1.00000
      8      -6.3618      1.00000
      9      -5.4362      1.00000
     10      -4.5664      1.00000
     11      -4.2208      1.00000
     12      -4.1543      1.00000
     13      -2.4710      1.00000
     14      -2.2101      1.00000
     15      -1.6905      1.00000
     16      -1.4760      1.00000
     17      -1.1081      1.00000
     18      -0.8298      1.00000
     19      -0.5896      1.00000
     20      -0.3256      1.00000
     21      -0.1330      1.00000
     22       0.0709      1.00000
     23       0.4071      1.00000
     24       0.6384      1.00000
     25       9.9187      0.00000
     26      10.7316      0.00000
     27      11.1781      0.00000
     28      11.4380      0.00000
     29      12.0693      0.00000
     30      12.2534      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6120      1.00000
      3     -17.9875      1.00000
      4     -17.4977      1.00000
      5     -17.4424      1.00000
      6     -17.4064      1.00000
      7      -7.6130      1.00000
      8      -6.3739      1.00000
      9      -5.4256      1.00000
     10      -4.6029      1.00000
     11      -4.2428      1.00000
     12      -4.0588      1.00000
     13      -2.4275      1.00000
     14      -2.2478      1.00000
     15      -1.6513      1.00000
     16      -1.6250      1.00000
     17      -1.1710      1.00000
     18      -0.6991      1.00000
     19      -0.5377      1.00000
     20      -0.2725      1.00000
     21      -0.2028      1.00000
     22       0.0148      1.00000
     23       0.3361      1.00000
     24       0.7329      1.00000
     25       9.8400      0.00000
     26      10.9636      0.00000
     27      11.2160      0.00000
     28      11.6682      0.00000
     29      11.7938      0.00000
     30      12.2974      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0782      1.00000
      2     -18.6380      1.00000
      3     -17.9521      1.00000
      4     -17.5063      1.00000
      5     -17.4550      1.00000
      6     -17.4036      1.00000
      7      -7.6112      1.00000
      8      -6.3618      1.00000
      9      -5.4361      1.00000
     10      -4.5667      1.00000
     11      -4.2208      1.00000
     12      -4.1542      1.00000
     13      -2.4709      1.00000
     14      -2.2101      1.00000
     15      -1.6904      1.00000
     16      -1.4761      1.00000
     17      -1.1083      1.00000
     18      -0.8294      1.00000
     19      -0.5896      1.00000
     20      -0.3257      1.00000
     21      -0.1330      1.00000
     22       0.0710      1.00000
     23       0.4072      1.00000
     24       0.6382      1.00000
     25       9.9187      0.00000
     26      10.7317      0.00000
     27      11.1776      0.00000
     28      11.4377      0.00000
     29      12.0698      0.00000
     30      12.2538      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.6123      1.00000
      3     -17.9879      1.00000
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     10      -4.6025      1.00000
     11      -4.2431      1.00000
     12      -4.0586      1.00000
     13      -2.4275      1.00000
     14      -2.2481      1.00000
     15      -1.6513      1.00000
     16      -1.6250      1.00000
     17      -1.1710      1.00000
     18      -0.6994      1.00000
     19      -0.5374      1.00000
     20      -0.2728      1.00000
     21      -0.2027      1.00000
     22       0.0149      1.00000
     23       0.3360      1.00000
     24       0.7332      1.00000
     25       9.8400      0.00000
     26      10.9639      0.00000
     27      11.2158      0.00000
     28      11.6685      0.00000
     29      11.7943      0.00000
     30      12.2982      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6376      1.00000
      3     -17.9522      1.00000
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     10      -4.5668      1.00000
     11      -4.2211      1.00000
     12      -4.1539      1.00000
     13      -2.4707      1.00000
     14      -2.2102      1.00000
     15      -1.6904      1.00000
     16      -1.4761      1.00000
     17      -1.1084      1.00000
     18      -0.8292      1.00000
     19      -0.5897      1.00000
     20      -0.3258      1.00000
     21      -0.1330      1.00000
     22       0.0711      1.00000
     23       0.4073      1.00000
     24       0.6381      1.00000
     25       9.9187      0.00000
     26      10.7318      0.00000
     27      11.1771      0.00000
     28      11.4377      0.00000
     29      12.0700      0.00000
     30      12.2540      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5667      1.00000
      3     -18.0968      1.00000
      4     -17.5153      1.00000
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     10      -4.5707      1.00000
     11      -4.2172      1.00000
     12      -4.0772      1.00000
     13      -2.4161      1.00000
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     15      -1.6835      1.00000
     16      -1.4781      1.00000
     17      -1.1083      1.00000
     18      -0.8676      1.00000
     19      -0.5272      1.00000
     20      -0.3112      1.00000
     21      -0.1518      1.00000
     22       0.1913      1.00000
     23       0.2162      1.00000
     24       0.6864      1.00000
     25      10.4241      0.00000
     26      10.7721      0.00000
     27      11.1914      0.00000
     28      11.5472      0.00000
     29      12.1588      0.00000
     30      12.2188      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5672      1.00000
      3     -18.0968      1.00000
      4     -17.5154      1.00000
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     10      -4.5704      1.00000
     11      -4.2171      1.00000
     12      -4.0774      1.00000
     13      -2.4161      1.00000
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     15      -1.6836      1.00000
     16      -1.4780      1.00000
     17      -1.1083      1.00000
     18      -0.8680      1.00000
     19      -0.5271      1.00000
     20      -0.3109      1.00000
     21      -0.1520      1.00000
     22       0.1912      1.00000
     23       0.2162      1.00000
     24       0.6865      1.00000
     25      10.4240      0.00000
     26      10.7725      0.00000
     27      11.1916      0.00000
     28      11.5473      0.00000
     29      12.1590      0.00000
     30      12.2186      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5664      1.00000
      3     -18.0967      1.00000
      4     -17.5152      1.00000
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      7      -7.4363      1.00000
      8      -6.4730      1.00000
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     10      -4.5708      1.00000
     11      -4.2171      1.00000
     12      -4.0773      1.00000
     13      -2.4159      1.00000
     14      -2.3645      1.00000
     15      -1.6835      1.00000
     16      -1.4782      1.00000
     17      -1.1083      1.00000
     18      -0.8673      1.00000
     19      -0.5273      1.00000
     20      -0.3113      1.00000
     21      -0.1519      1.00000
     22       0.1913      1.00000
     23       0.2163      1.00000
     24       0.6862      1.00000
     25      10.4241      0.00000
     26      10.7721      0.00000
     27      11.1913      0.00000
     28      11.5472      0.00000
     29      12.1587      0.00000
     30      12.2189      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7229      1.00000
      3     -17.6884      1.00000
      4     -17.4633      1.00000
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     10      -4.6328      1.00000
     11      -4.4675      1.00000
     12      -4.0360      1.00000
     13      -2.3728      1.00000
     14      -1.9132      1.00000
     15      -1.8352      1.00000
     16      -1.4788      1.00000
     17      -1.1679      1.00000
     18      -0.7577      1.00000
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     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1003      1.00000
     23       0.5339      1.00000
     24       0.7110      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8668      0.00000
     28      11.2599      0.00000
     29      12.0009      0.00000
     30      12.2047      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7229      1.00000
      3     -17.6881      1.00000
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     10      -4.6328      1.00000
     11      -4.4675      1.00000
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     17      -1.1679      1.00000
     18      -0.7577      1.00000
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     21      -0.2370      1.00000
     22       0.1003      1.00000
     23       0.5340      1.00000
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     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8669      0.00000
     28      11.2597      0.00000
     29      12.0009      0.00000
     30      12.2042      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7228      1.00000
      3     -17.6879      1.00000
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     10      -4.6328      1.00000
     11      -4.4674      1.00000
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     13      -2.3728      1.00000
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     16      -1.4788      1.00000
     17      -1.1680      1.00000
     18      -0.7575      1.00000
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     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1004      1.00000
     23       0.5339      1.00000
     24       0.7109      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8669      0.00000
     28      11.2595      0.00000
     29      12.0009      0.00000
     30      12.2043      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7229      1.00000
      3     -17.6884      1.00000
      4     -17.4634      1.00000
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     10      -4.6329      1.00000
     11      -4.4674      1.00000
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     13      -2.3728      1.00000
     14      -1.9133      1.00000
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     16      -1.4789      1.00000
     17      -1.1678      1.00000
     18      -0.7576      1.00000
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     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1004      1.00000
     23       0.5339      1.00000
     24       0.7110      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8667      0.00000
     28      11.2599      0.00000
     29      12.0008      0.00000
     30      12.2053      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7228      1.00000
      3     -17.6885      1.00000
      4     -17.4633      1.00000
      5     -17.4220      1.00000
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     10      -4.6328      1.00000
     11      -4.4675      1.00000
     12      -4.0361      1.00000
     13      -2.3727      1.00000
     14      -1.9133      1.00000
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     16      -1.4789      1.00000
     17      -1.1679      1.00000
     18      -0.7575      1.00000
     19      -0.5986      1.00000
     20      -0.4604      1.00000
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     22       0.1004      1.00000
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     24       0.7110      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8666      0.00000
     28      11.2597      0.00000
     29      12.0009      0.00000
     30      12.2052      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7227      1.00000
      3     -17.6883      1.00000
      4     -17.4632      1.00000
      5     -17.4223      1.00000
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      8      -6.1665      1.00000
      9      -5.2729      1.00000
     10      -4.6329      1.00000
     11      -4.4675      1.00000
     12      -4.0361      1.00000
     13      -2.3727      1.00000
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     16      -1.4789      1.00000
     17      -1.1679      1.00000
     18      -0.7575      1.00000
     19      -0.5986      1.00000
     20      -0.4603      1.00000
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     22       0.1004      1.00000
     23       0.5338      1.00000
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     25       9.0182      0.00000
     26      10.6484      0.00000
     27      10.8667      0.00000
     28      11.2596      0.00000
     29      12.0008      0.00000
     30      12.2047      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6506      1.00000
      3     -17.8997      1.00000
      4     -17.4870      1.00000
      5     -17.4399      1.00000
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      8      -6.2970      1.00000
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     10      -4.5820      1.00000
     11      -4.2967      1.00000
     12      -4.0654      1.00000
     13      -2.4332      1.00000
     14      -2.1296      1.00000
     15      -1.7571      1.00000
     16      -1.5488      1.00000
     17      -1.1735      1.00000
     18      -0.7244      1.00000
     19      -0.5380      1.00000
     20      -0.3163      1.00000
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     22      -0.0703      1.00000
     23       0.4122      1.00000
     24       0.6966      1.00000
     25       9.5990      0.00000
     26      10.8911      0.00000
     27      11.1167      0.00000
     28      11.6720      0.00000
     29      11.8397      0.00000
     30      12.1122      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6629      1.00000
      3     -17.8798      1.00000
      4     -17.4918      1.00000
      5     -17.4508      1.00000
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      7      -7.7161      1.00000
      8      -6.2898      1.00000
      9      -5.4386      1.00000
     10      -4.5638      1.00000
     11      -4.2832      1.00000
     12      -4.1188      1.00000
     13      -2.4548      1.00000
     14      -2.1158      1.00000
     15      -1.7535      1.00000
     16      -1.4915      1.00000
     17      -1.1278      1.00000
     18      -0.8049      1.00000
     19      -0.5516      1.00000
     20      -0.3384      1.00000
     21      -0.1350      1.00000
     22       0.0192      1.00000
     23       0.4742      1.00000
     24       0.6198      1.00000
     25       9.6388      0.00000
     26      10.7540      0.00000
     27      11.0968      0.00000
     28      11.5010      0.00000
     29      12.0738      0.00000
     30      12.1315      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6505      1.00000
      3     -17.8993      1.00000
      4     -17.4871      1.00000
      5     -17.4399      1.00000
      6     -17.4093      1.00000
      7      -7.7172      1.00000
      8      -6.2969      1.00000
      9      -5.4328      1.00000
     10      -4.5821      1.00000
     11      -4.2964      1.00000
     12      -4.0656      1.00000
     13      -2.4331      1.00000
     14      -2.1295      1.00000
     15      -1.7571      1.00000
     16      -1.5489      1.00000
     17      -1.1736      1.00000
     18      -0.7241      1.00000
     19      -0.5382      1.00000
     20      -0.3163      1.00000
     21      -0.0965      1.00000
     22      -0.0703      1.00000
     23       0.4122      1.00000
     24       0.6965      1.00000
     25       9.5990      0.00000
     26      10.8913      0.00000
     27      11.1167      0.00000
     28      11.6714      0.00000
     29      11.8396      0.00000
     30      12.1118      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6627      1.00000
      3     -17.8799      1.00000
      4     -17.4915      1.00000
      5     -17.4508      1.00000
      6     -17.4058      1.00000
      7      -7.7161      1.00000
      8      -6.2898      1.00000
      9      -5.4385      1.00000
     10      -4.5640      1.00000
     11      -4.2831      1.00000
     12      -4.1187      1.00000
     13      -2.4547      1.00000
     14      -2.1160      1.00000
     15      -1.7534      1.00000
     16      -1.4915      1.00000
     17      -1.1278      1.00000
     18      -0.8047      1.00000
     19      -0.5516      1.00000
     20      -0.3385      1.00000
     21      -0.1349      1.00000
     22       0.0193      1.00000
     23       0.4742      1.00000
     24       0.6198      1.00000
     25       9.6388      0.00000
     26      10.7542      0.00000
     27      11.0962      0.00000
     28      11.5009      0.00000
     29      12.0743      0.00000
     30      12.1319      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6506      1.00000
      3     -17.8998      1.00000
      4     -17.4870      1.00000
      5     -17.4400      1.00000
      6     -17.4089      1.00000
      7      -7.7172      1.00000
      8      -6.2970      1.00000
      9      -5.4328      1.00000
     10      -4.5818      1.00000
     11      -4.2968      1.00000
     12      -4.0655      1.00000
     13      -2.4331      1.00000
     14      -2.1297      1.00000
     15      -1.7570      1.00000
     16      -1.5490      1.00000
     17      -1.1736      1.00000
     18      -0.7242      1.00000
     19      -0.5381      1.00000
     20      -0.3166      1.00000
     21      -0.0964      1.00000
     22      -0.0702      1.00000
     23       0.4121      1.00000
     24       0.6966      1.00000
     25       9.5991      0.00000
     26      10.8915      0.00000
     27      11.1164      0.00000
     28      11.6718      0.00000
     29      11.8399      0.00000
     30      12.1125      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6624      1.00000
      3     -17.8798      1.00000
      4     -17.4915      1.00000
      5     -17.4508      1.00000
      6     -17.4060      1.00000
      7      -7.7161      1.00000
      8      -6.2900      1.00000
      9      -5.4383      1.00000
     10      -4.5639      1.00000
     11      -4.2833      1.00000
     12      -4.1187      1.00000
     13      -2.4546      1.00000
     14      -2.1159      1.00000
     15      -1.7534      1.00000
     16      -1.4917      1.00000
     17      -1.1279      1.00000
     18      -0.8045      1.00000
     19      -0.5517      1.00000
     20      -0.3386      1.00000
     21      -0.1350      1.00000
     22       0.0193      1.00000
     23       0.4742      1.00000
     24       0.6197      1.00000
     25       9.6388      0.00000
     26      10.7542      0.00000
     27      11.0964      0.00000
     28      11.5004      0.00000
     29      12.0742      0.00000
     30      12.1318      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6625      1.00000
      3     -17.8800      1.00000
      4     -17.4914      1.00000
      5     -17.4507      1.00000
      6     -17.4061      1.00000
      7      -7.7161      1.00000
      8      -6.2900      1.00000
      9      -5.4383      1.00000
     10      -4.5639      1.00000
     11      -4.2833      1.00000
     12      -4.1187      1.00000
     13      -2.4546      1.00000
     14      -2.1160      1.00000
     15      -1.7533      1.00000
     16      -1.4916      1.00000
     17      -1.1280      1.00000
     18      -0.8045      1.00000
     19      -0.5516      1.00000
     20      -0.3386      1.00000
     21      -0.1349      1.00000
     22       0.0193      1.00000
     23       0.4743      1.00000
     24       0.6197      1.00000
     25       9.6388      0.00000
     26      10.7543      0.00000
     27      11.0961      0.00000
     28      11.5007      0.00000
     29      12.0744      0.00000
     30      12.1321      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6507      1.00000
      3     -17.8998      1.00000
      4     -17.4871      1.00000
      5     -17.4400      1.00000
      6     -17.4088      1.00000
      7      -7.7172      1.00000
      8      -6.2970      1.00000
      9      -5.4329      1.00000
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     11      -4.2967      1.00000
     12      -4.0655      1.00000
     13      -2.4331      1.00000
     14      -2.1297      1.00000
     15      -1.7571      1.00000
     16      -1.5489      1.00000
     17      -1.1735      1.00000
     18      -0.7243      1.00000
     19      -0.5381      1.00000
     20      -0.3165      1.00000
     21      -0.0964      1.00000
     22      -0.0702      1.00000
     23       0.4121      1.00000
     24       0.6967      1.00000
     25       9.5991      0.00000
     26      10.8914      0.00000
     27      11.1165      0.00000
     28      11.6718      0.00000
     29      11.8398      0.00000
     30      12.1126      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6626      1.00000
      3     -17.8796      1.00000
      4     -17.4917      1.00000
      5     -17.4508      1.00000
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      8      -6.2898      1.00000
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     10      -4.5638      1.00000
     11      -4.2831      1.00000
     12      -4.1188      1.00000
     13      -2.4547      1.00000
     14      -2.1158      1.00000
     15      -1.7534      1.00000
     16      -1.4916      1.00000
     17      -1.1279      1.00000
     18      -0.8046      1.00000
     19      -0.5516      1.00000
     20      -0.3384      1.00000
     21      -0.1350      1.00000
     22       0.0193      1.00000
     23       0.4742      1.00000
     24       0.6198      1.00000
     25       9.6388      0.00000
     26      10.7540      0.00000
     27      11.0966      0.00000
     28      11.5004      0.00000
     29      12.0741      0.00000
     30      12.1317      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6506      1.00000
      3     -17.8994      1.00000
      4     -17.4872      1.00000
      5     -17.4400      1.00000
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      7      -7.7172      1.00000
      8      -6.2969      1.00000
      9      -5.4328      1.00000
     10      -4.5821      1.00000
     11      -4.2964      1.00000
     12      -4.0656      1.00000
     13      -2.4332      1.00000
     14      -2.1295      1.00000
     15      -1.7572      1.00000
     16      -1.5488      1.00000
     17      -1.1735      1.00000
     18      -0.7243      1.00000
     19      -0.5381      1.00000
     20      -0.3163      1.00000
     21      -0.0965      1.00000
     22      -0.0703      1.00000
     23       0.4122      1.00000
     24       0.6965      1.00000
     25       9.5990      0.00000
     26      10.8913      0.00000
     27      11.1168      0.00000
     28      11.6716      0.00000
     29      11.8395      0.00000
     30      12.1119      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6628      1.00000
      3     -17.8800      1.00000
      4     -17.4916      1.00000
      5     -17.4508      1.00000
      6     -17.4056      1.00000
      7      -7.7161      1.00000
      8      -6.2899      1.00000
      9      -5.4385      1.00000
     10      -4.5637      1.00000
     11      -4.2833      1.00000
     12      -4.1187      1.00000
     13      -2.4548      1.00000
     14      -2.1159      1.00000
     15      -1.7534      1.00000
     16      -1.4915      1.00000
     17      -1.1278      1.00000
     18      -0.8049      1.00000
     19      -0.5515      1.00000
     20      -0.3384      1.00000
     21      -0.1350      1.00000
     22       0.0192      1.00000
     23       0.4742      1.00000
     24       0.6199      1.00000
     25       9.6387      0.00000
     26      10.7540      0.00000
     27      11.0965      0.00000
     28      11.5013      0.00000
     29      12.0740      0.00000
     30      12.1317      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6504      1.00000
      3     -17.8996      1.00000
      4     -17.4870      1.00000
      5     -17.4402      1.00000
      6     -17.4091      1.00000
      7      -7.7172      1.00000
      8      -6.2970      1.00000
      9      -5.4327      1.00000
     10      -4.5820      1.00000
     11      -4.2967      1.00000
     12      -4.0654      1.00000
     13      -2.4330      1.00000
     14      -2.1296      1.00000
     15      -1.7571      1.00000
     16      -1.5490      1.00000
     17      -1.1735      1.00000
     18      -0.7241      1.00000
     19      -0.5382      1.00000
     20      -0.3164      1.00000
     21      -0.0965      1.00000
     22      -0.0702      1.00000
     23       0.4121      1.00000
     24       0.6966      1.00000
     25       9.5991      0.00000
     26      10.8914      0.00000
     27      11.1165      0.00000
     28      11.6714      0.00000
     29      11.8396      0.00000
     30      12.1120      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5696      1.00000
      3     -18.0908      1.00000
      4     -17.5078      1.00000
      5     -17.4595      1.00000
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      7      -7.4340      1.00000
      8      -6.4404      1.00000
      9      -5.5417      1.00000
     10      -4.5531      1.00000
     11      -4.2210      1.00000
     12      -4.0700      1.00000
     13      -2.4392      1.00000
     14      -2.2817      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1422      1.00000
     18      -0.8516      1.00000
     19      -0.4822      1.00000
     20      -0.2860      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6573      1.00000
     25      10.2702      0.00000
     26      10.9284      0.00000
     27      11.3212      0.00000
     28      11.5890      0.00000
     29      11.8564      0.00000
     30      12.2604      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5860      1.00000
      3     -18.0724      1.00000
      4     -17.5130      1.00000
      5     -17.4624      1.00000
      6     -17.4148      1.00000
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      8      -6.4342      1.00000
      9      -5.5469      1.00000
     10      -4.5387      1.00000
     11      -4.2163      1.00000
     12      -4.1045      1.00000
     13      -2.4612      1.00000
     14      -2.2618      1.00000
     15      -1.7518      1.00000
     16      -1.4156      1.00000
     17      -1.0916      1.00000
     18      -0.9357      1.00000
     19      -0.4852      1.00000
     20      -0.3331      1.00000
     21      -0.1063      1.00000
     22       0.1137      1.00000
     23       0.3201      1.00000
     24       0.6158      1.00000
     25      10.3075      0.00000
     26      10.8987      0.00000
     27      11.1716      0.00000
     28      11.5600      0.00000
     29      12.0108      0.00000
     30      12.2637      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5693      1.00000
      3     -18.0906      1.00000
      4     -17.5078      1.00000
      5     -17.4595      1.00000
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      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5532      1.00000
     11      -4.2208      1.00000
     12      -4.0702      1.00000
     13      -2.4391      1.00000
     14      -2.2816      1.00000
     15      -1.7644      1.00000
     16      -1.4496      1.00000
     17      -1.1421      1.00000
     18      -0.8514      1.00000
     19      -0.4825      1.00000
     20      -0.2861      1.00000
     21      -0.1634      1.00000
     22       0.1230      1.00000
     23       0.2732      1.00000
     24       0.6572      1.00000
     25      10.2702      0.00000
     26      10.9284      0.00000
     27      11.3211      0.00000
     28      11.5889      0.00000
     29      11.8562      0.00000
     30      12.2600      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5856      1.00000
      3     -18.0724      1.00000
      4     -17.5127      1.00000
      5     -17.4626      1.00000
      6     -17.4151      1.00000
      7      -7.4336      1.00000
      8      -6.4342      1.00000
      9      -5.5467      1.00000
     10      -4.5389      1.00000
     11      -4.2163      1.00000
     12      -4.1044      1.00000
     13      -2.4611      1.00000
     14      -2.2619      1.00000
     15      -1.7518      1.00000
     16      -1.4156      1.00000
     17      -1.0918      1.00000
     18      -0.9355      1.00000
     19      -0.4853      1.00000
     20      -0.3333      1.00000
     21      -0.1061      1.00000
     22       0.1138      1.00000
     23       0.3201      1.00000
     24       0.6157      1.00000
     25      10.3075      0.00000
     26      10.8989      0.00000
     27      11.1710      0.00000
     28      11.5599      0.00000
     29      12.0110      0.00000
     30      12.2637      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0909      1.00000
      4     -17.5079      1.00000
      5     -17.4596      1.00000
      6     -17.4155      1.00000
      7      -7.4339      1.00000
      8      -6.4405      1.00000
      9      -5.5417      1.00000
     10      -4.5529      1.00000
     11      -4.2210      1.00000
     12      -4.0701      1.00000
     13      -2.4391      1.00000
     14      -2.2818      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1422      1.00000
     18      -0.8517      1.00000
     19      -0.4823      1.00000
     20      -0.2859      1.00000
     21      -0.1636      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6574      1.00000
     25      10.2702      0.00000
     26      10.9288      0.00000
     27      11.3212      0.00000
     28      11.5890      0.00000
     29      11.8566      0.00000
     30      12.2595      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5852      1.00000
      3     -18.0724      1.00000
      4     -17.5127      1.00000
      5     -17.4625      1.00000
      6     -17.4153      1.00000
      7      -7.4336      1.00000
      8      -6.4343      1.00000
      9      -5.5466      1.00000
     10      -4.5390      1.00000
     11      -4.2164      1.00000
     12      -4.1043      1.00000
     13      -2.4610      1.00000
     14      -2.2618      1.00000
     15      -1.7518      1.00000
     16      -1.4158      1.00000
     17      -1.0918      1.00000
     18      -0.9351      1.00000
     19      -0.4853      1.00000
     20      -0.3334      1.00000
     21      -0.1062      1.00000
     22       0.1138      1.00000
     23       0.3201      1.00000
     24       0.6156      1.00000
     25      10.3076      0.00000
     26      10.8987      0.00000
     27      11.1708      0.00000
     28      11.5599      0.00000
     29      12.0112      0.00000
     30      12.2637      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5852      1.00000
      3     -18.0725      1.00000
      4     -17.5126      1.00000
      5     -17.4624      1.00000
      6     -17.4154      1.00000
      7      -7.4336      1.00000
      8      -6.4343      1.00000
      9      -5.5465      1.00000
     10      -4.5389      1.00000
     11      -4.2164      1.00000
     12      -4.1043      1.00000
     13      -2.4611      1.00000
     14      -2.2619      1.00000
     15      -1.7518      1.00000
     16      -1.4157      1.00000
     17      -1.0919      1.00000
     18      -0.9352      1.00000
     19      -0.4853      1.00000
     20      -0.3334      1.00000
     21      -0.1061      1.00000
     22       0.1138      1.00000
     23       0.3202      1.00000
     24       0.6155      1.00000
     25      10.3076      0.00000
     26      10.8989      0.00000
     27      11.1706      0.00000
     28      11.5600      0.00000
     29      12.0111      0.00000
     30      12.2640      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0195      1.00000
      2     -18.5700      1.00000
      3     -18.0907      1.00000
      4     -17.5080      1.00000
      5     -17.4596      1.00000
      6     -17.4155      1.00000
      7      -7.4340      1.00000
      8      -6.4403      1.00000
      9      -5.5418      1.00000
     10      -4.5530      1.00000
     11      -4.2210      1.00000
     12      -4.0701      1.00000
     13      -2.4391      1.00000
     14      -2.2818      1.00000
     15      -1.7644      1.00000
     16      -1.4494      1.00000
     17      -1.1421      1.00000
     18      -0.8517      1.00000
     19      -0.4823      1.00000
     20      -0.2860      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6574      1.00000
     25      10.2702      0.00000
     26      10.9288      0.00000
     27      11.3213      0.00000
     28      11.5888      0.00000
     29      11.8565      0.00000
     30      12.2599      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5855      1.00000
      3     -18.0724      1.00000
      4     -17.5128      1.00000
      5     -17.4624      1.00000
      6     -17.4152      1.00000
      7      -7.4336      1.00000
      8      -6.4342      1.00000
      9      -5.5467      1.00000
     10      -4.5388      1.00000
     11      -4.2163      1.00000
     12      -4.1045      1.00000
     13      -2.4612      1.00000
     14      -2.2618      1.00000
     15      -1.7517      1.00000
     16      -1.4158      1.00000
     17      -1.0918      1.00000
     18      -0.9353      1.00000
     19      -0.4852      1.00000
     20      -0.3332      1.00000
     21      -0.1062      1.00000
     22       0.1138      1.00000
     23       0.3200      1.00000
     24       0.6157      1.00000
     25      10.3076      0.00000
     26      10.8985      0.00000
     27      11.1711      0.00000
     28      11.5599      0.00000
     29      12.0111      0.00000
     30      12.2637      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5694      1.00000
      3     -18.0906      1.00000
      4     -17.5079      1.00000
      5     -17.4596      1.00000
      6     -17.4159      1.00000
      7      -7.4341      1.00000
      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5533      1.00000
     11      -4.2208      1.00000
     12      -4.0701      1.00000
     13      -2.4391      1.00000
     14      -2.2816      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1422      1.00000
     18      -0.8514      1.00000
     19      -0.4824      1.00000
     20      -0.2861      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2732      1.00000
     24       0.6572      1.00000
     25      10.2702      0.00000
     26      10.9285      0.00000
     27      11.3212      0.00000
     28      11.5888      0.00000
     29      11.8562      0.00000
     30      12.2605      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5859      1.00000
      3     -18.0725      1.00000
      4     -17.5129      1.00000
      5     -17.4625      1.00000
      6     -17.4148      1.00000
      7      -7.4335      1.00000
      8      -6.4344      1.00000
      9      -5.5468      1.00000
     10      -4.5387      1.00000
     11      -4.2163      1.00000
     12      -4.1045      1.00000
     13      -2.4612      1.00000
     14      -2.2619      1.00000
     15      -1.7518      1.00000
     16      -1.4156      1.00000
     17      -1.0917      1.00000
     18      -0.9357      1.00000
     19      -0.4852      1.00000
     20      -0.3331      1.00000
     21      -0.1062      1.00000
     22       0.1137      1.00000
     23       0.3201      1.00000
     24       0.6158      1.00000
     25      10.3075      0.00000
     26      10.8989      0.00000
     27      11.1713      0.00000
     28      11.5601      0.00000
     29      12.0109      0.00000
     30      12.2635      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5694      1.00000
      3     -18.0907      1.00000
      4     -17.5078      1.00000
      5     -17.4597      1.00000
      6     -17.4157      1.00000
      7      -7.4341      1.00000
      8      -6.4404      1.00000
      9      -5.5416      1.00000
     10      -4.5532      1.00000
     11      -4.2210      1.00000
     12      -4.0700      1.00000
     13      -2.4391      1.00000
     14      -2.2817      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1421      1.00000
     18      -0.8515      1.00000
     19      -0.4824      1.00000
     20      -0.2861      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6573      1.00000
     25      10.2702      0.00000
     26      10.9287      0.00000
     27      11.3213      0.00000
     28      11.5887      0.00000
     29      11.8563      0.00000
     30      12.2598      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5883      1.00000
      3     -18.0666      1.00000
      4     -17.5035      1.00000
      5     -17.4681      1.00000
      6     -17.4221      1.00000
      7      -7.4313      1.00000
      8      -6.3967      1.00000
      9      -5.6153      1.00000
     10      -4.5205      1.00000
     11      -4.2291      1.00000
     12      -4.0908      1.00000
     13      -2.4602      1.00000
     14      -2.1909      1.00000
     15      -1.8304      1.00000
     16      -1.4120      1.00000
     17      -1.1107      1.00000
     18      -0.9236      1.00000
     19      -0.4520      1.00000
     20      -0.2875      1.00000
     21      -0.1187      1.00000
     22       0.0655      1.00000
     23       0.3633      1.00000
     24       0.5722      1.00000
     25      10.1981      0.00000
     26      11.0017      0.00000
     27      11.2770      0.00000
     28      11.6764      0.00000
     29      11.8287      0.00000
     30      12.1813      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5883      1.00000
      3     -18.0664      1.00000
      4     -17.5037      1.00000
      5     -17.4681      1.00000
      6     -17.4221      1.00000
      7      -7.4314      1.00000
      8      -6.3965      1.00000
      9      -5.6154      1.00000
     10      -4.5206      1.00000
     11      -4.2289      1.00000
     12      -4.0909      1.00000
     13      -2.4602      1.00000
     14      -2.1907      1.00000
     15      -1.8304      1.00000
     16      -1.4120      1.00000
     17      -1.1107      1.00000
     18      -0.9236      1.00000
     19      -0.4522      1.00000
     20      -0.2875      1.00000
     21      -0.1188      1.00000
     22       0.0656      1.00000
     23       0.3634      1.00000
     24       0.5721      1.00000
     25      10.1981      0.00000
     26      11.0017      0.00000
     27      11.2771      0.00000
     28      11.6761      0.00000
     29      11.8286      0.00000
     30      12.1811      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5880      1.00000
      3     -18.0664      1.00000
      4     -17.5036      1.00000
      5     -17.4681      1.00000
      6     -17.4224      1.00000
      7      -7.4314      1.00000
      8      -6.3965      1.00000
      9      -5.6153      1.00000
     10      -4.5206      1.00000
     11      -4.2289      1.00000
     12      -4.0910      1.00000
     13      -2.4602      1.00000
     14      -2.1907      1.00000
     15      -1.8304      1.00000
     16      -1.4121      1.00000
     17      -1.1107      1.00000
     18      -0.9234      1.00000
     19      -0.4523      1.00000
     20      -0.2874      1.00000
     21      -0.1187      1.00000
     22       0.0656      1.00000
     23       0.3633      1.00000
     24       0.5720      1.00000
     25      10.1982      0.00000
     26      11.0016      0.00000
     27      11.2768      0.00000
     28      11.6760      0.00000
     29      11.8290      0.00000
     30      12.1806      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5883      1.00000
      3     -18.0665      1.00000
      4     -17.5035      1.00000
      5     -17.4683      1.00000
      6     -17.4221      1.00000
      7      -7.4314      1.00000
      8      -6.3965      1.00000
      9      -5.6153      1.00000
     10      -4.5207      1.00000
     11      -4.2290      1.00000
     12      -4.0908      1.00000
     13      -2.4601      1.00000
     14      -2.1909      1.00000
     15      -1.8304      1.00000
     16      -1.4120      1.00000
     17      -1.1107      1.00000
     18      -0.9235      1.00000
     19      -0.4522      1.00000
     20      -0.2876      1.00000
     21      -0.1187      1.00000
     22       0.0656      1.00000
     23       0.3633      1.00000
     24       0.5722      1.00000
     25      10.1982      0.00000
     26      11.0021      0.00000
     27      11.2767      0.00000
     28      11.6761      0.00000
     29      11.8289      0.00000
     30      12.1811      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5880      1.00000
      3     -18.0667      1.00000
      4     -17.5034      1.00000
      5     -17.4682      1.00000
      6     -17.4223      1.00000
      7      -7.4313      1.00000
      8      -6.3967      1.00000
      9      -5.6152      1.00000
     10      -4.5205      1.00000
     11      -4.2292      1.00000
     12      -4.0908      1.00000
     13      -2.4601      1.00000
     14      -2.1909      1.00000
     15      -1.8303      1.00000
     16      -1.4121      1.00000
     17      -1.1108      1.00000
     18      -0.9234      1.00000
     19      -0.4522      1.00000
     20      -0.2876      1.00000
     21      -0.1186      1.00000
     22       0.0656      1.00000
     23       0.3634      1.00000
     24       0.5721      1.00000
     25      10.1982      0.00000
     26      11.0020      0.00000
     27      11.2764      0.00000
     28      11.6763      0.00000
     29      11.8291      0.00000
     30      12.1809      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5878      1.00000
      3     -18.0665      1.00000
      4     -17.5035      1.00000
      5     -17.4683      1.00000
      6     -17.4222      1.00000
      7      -7.4314      1.00000
      8      -6.3966      1.00000
      9      -5.6152      1.00000
     10      -4.5207      1.00000
     11      -4.2291      1.00000
     12      -4.0908      1.00000
     13      -2.4601      1.00000
     14      -2.1908      1.00000
     15      -1.8303      1.00000
     16      -1.4122      1.00000
     17      -1.1107      1.00000
     18      -0.9233      1.00000
     19      -0.4523      1.00000
     20      -0.2875      1.00000
     21      -0.1187      1.00000
     22       0.0656      1.00000
     23       0.3634      1.00000
     24       0.5721      1.00000
     25      10.1982      0.00000
     26      11.0018      0.00000
     27      11.2767      0.00000
     28      11.6758      0.00000
     29      11.8292      0.00000
     30      12.1805      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5419      1.00000
      3     -18.1630      1.00000
      4     -17.5102      1.00000
      5     -17.4784      1.00000
      6     -17.4281      1.00000
      7      -7.2762      1.00000
      8      -6.4614      1.00000
      9      -5.7036      1.00000
     10      -4.5036      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4724      1.00000
     14      -2.1508      1.00000
     15      -1.9207      1.00000
     16      -1.2803      1.00000
     17      -1.1219      1.00000
     18      -1.0366      1.00000
     19      -0.3898      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2022      1.00000
     23       0.2616      1.00000
     24       0.5265      1.00000
     25      10.6168      0.00000
     26      10.9883      0.00000
     27      11.2897      0.00000
     28      11.6473      0.00000
     29      11.8196      0.00000
     30      12.1105      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.5422      1.00000
      3     -18.1628      1.00000
      4     -17.5103      1.00000
      5     -17.4785      1.00000
      6     -17.4279      1.00000
      7      -7.2762      1.00000
      8      -6.4612      1.00000
      9      -5.7037      1.00000
     10      -4.5037      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4723      1.00000
     14      -2.1508      1.00000
     15      -1.9207      1.00000
     16      -1.2802      1.00000
     17      -1.1219      1.00000
     18      -1.0368      1.00000
     19      -0.3899      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2022      1.00000
     23       0.2616      1.00000
     24       0.5266      1.00000
     25      10.6166      0.00000
     26      10.9889      0.00000
     27      11.2899      0.00000
     28      11.6472      0.00000
     29      11.8193      0.00000
     30      12.1103      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5417      1.00000
      3     -18.1630      1.00000
      4     -17.5101      1.00000
      5     -17.4785      1.00000
      6     -17.4282      1.00000
      7      -7.2762      1.00000
      8      -6.4614      1.00000
      9      -5.7035      1.00000
     10      -4.5036      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4723      1.00000
     14      -2.1507      1.00000
     15      -1.9207      1.00000
     16      -1.2804      1.00000
     17      -1.1217      1.00000
     18      -1.0367      1.00000
     19      -0.3900      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2021      1.00000
     23       0.2618      1.00000
     24       0.5264      1.00000
     25      10.6167      0.00000
     26      10.9886      0.00000
     27      11.2895      0.00000
     28      11.6475      0.00000
     29      11.8193      0.00000
     30      12.1106      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5419      1.00000
      3     -18.1629      1.00000
      4     -17.5101      1.00000
      5     -17.4787      1.00000
      6     -17.4280      1.00000
      7      -7.2762      1.00000
      8      -6.4613      1.00000
      9      -5.7036      1.00000
     10      -4.5038      1.00000
     11      -4.2286      1.00000
     12      -4.0706      1.00000
     13      -2.4723      1.00000
     14      -2.1508      1.00000
     15      -1.9206      1.00000
     16      -1.2803      1.00000
     17      -1.1218      1.00000
     18      -1.0367      1.00000
     19      -0.3900      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2022      1.00000
     23       0.2617      1.00000
     24       0.5265      1.00000
     25      10.6165      0.00000
     26      10.9890      0.00000
     27      11.2898      0.00000
     28      11.6473      0.00000
     29      11.8190      0.00000
     30      12.1104      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5421      1.00000
      3     -18.1630      1.00000
      4     -17.5102      1.00000
      5     -17.4785      1.00000
      6     -17.4280      1.00000
      7      -7.2761      1.00000
      8      -6.4615      1.00000
      9      -5.7035      1.00000
     10      -4.5036      1.00000
     11      -4.2287      1.00000
     12      -4.0707      1.00000
     13      -2.4724      1.00000
     14      -2.1508      1.00000
     15      -1.9206      1.00000
     16      -1.2802      1.00000
     17      -1.1219      1.00000
     18      -1.0368      1.00000
     19      -0.3899      1.00000
     20      -0.3245      1.00000
     21      -0.1174      1.00000
     22       0.2021      1.00000
     23       0.2616      1.00000
     24       0.5266      1.00000
     25      10.6166      0.00000
     26      10.9889      0.00000
     27      11.2896      0.00000
     28      11.6475      0.00000
     29      11.8194      0.00000
     30      12.1102      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5418      1.00000
      3     -18.1629      1.00000
      4     -17.5102      1.00000
      5     -17.4786      1.00000
      6     -17.4281      1.00000
      7      -7.2762      1.00000
      8      -6.4613      1.00000
      9      -5.7036      1.00000
     10      -4.5038      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4723      1.00000
     14      -2.1507      1.00000
     15      -1.9207      1.00000
     16      -1.2804      1.00000
     17      -1.1218      1.00000
     18      -1.0366      1.00000
     19      -0.3899      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2021      1.00000
     23       0.2617      1.00000
     24       0.5265      1.00000
     25      10.6167      0.00000
     26      10.9886      0.00000
     27      11.2898      0.00000
     28      11.6472      0.00000
     29      11.8194      0.00000
     30      12.1105      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
      2     -19.1068      1.00000
      3     -17.4497      1.00000
      4     -17.4086      1.00000
      5     -17.4082      1.00000
      6     -17.3652      1.00000
      7      -8.4387      1.00000
      8      -5.4647      1.00000
      9      -5.4643      1.00000
     10      -4.7755      1.00000
     11      -4.7751      1.00000
     12      -3.8761      1.00000
     13      -1.9433      1.00000
     14      -1.9432      1.00000
     15      -1.8873      1.00000
     16      -1.2014      1.00000
     17      -1.2009      1.00000
     18      -0.9433      1.00000
     19      -0.9432      1.00000
     20      -0.6035      1.00000
     21      -0.4452      1.00000
     22       0.5168      1.00000
     23       0.5171      1.00000
     24       0.7566      1.00000
     25       9.4795      0.00000
     26       9.4797      0.00000
     27      10.5918      0.00000
     28      11.3878      0.00000
     29      11.3883      0.00000
     30      12.4751      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -19.0575      1.00000
      3     -17.4842      1.00000
      4     -17.4582      1.00000
      5     -17.4121      1.00000
      6     -17.3756      1.00000
      7      -8.3270      1.00000
      8      -5.5906      1.00000
      9      -5.4907      1.00000
     10      -4.7126      1.00000
     11      -4.6883      1.00000
     12      -3.9000      1.00000
     13      -2.0517      1.00000
     14      -2.0318      1.00000
     15      -1.8441      1.00000
     16      -1.2935      1.00000
     17      -1.2451      1.00000
     18      -0.8482      1.00000
     19      -0.8066      1.00000
     20      -0.5431      1.00000
     21      -0.3956      1.00000
     22       0.4654      1.00000
     23       0.4787      1.00000
     24       0.7212      1.00000
     25       9.5963      0.00000
     26       9.6207      0.00000
     27      10.6854      0.00000
     28      11.4177      0.00000
     29      11.4811      0.00000
     30      12.3743      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0918      1.00000
      2     -19.0578      1.00000
      3     -17.4844      1.00000
      4     -17.4582      1.00000
      5     -17.4120      1.00000
      6     -17.3756      1.00000
      7      -8.3270      1.00000
      8      -5.5904      1.00000
      9      -5.4909      1.00000
     10      -4.7124      1.00000
     11      -4.6885      1.00000
     12      -3.9000      1.00000
     13      -2.0517      1.00000
     14      -2.0319      1.00000
     15      -1.8441      1.00000
     16      -1.2936      1.00000
     17      -1.2449      1.00000
     18      -0.8481      1.00000
     19      -0.8067      1.00000
     20      -0.5431      1.00000
     21      -0.3956      1.00000
     22       0.4653      1.00000
     23       0.4788      1.00000
     24       0.7212      1.00000
     25       9.5964      0.00000
     26       9.6206      0.00000
     27      10.6854      0.00000
     28      11.4180      0.00000
     29      11.4809      0.00000
     30      12.3745      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0573      1.00000
      3     -17.4840      1.00000
      4     -17.4582      1.00000
      5     -17.4122      1.00000
      6     -17.3757      1.00000
      7      -8.3270      1.00000
      8      -5.5907      1.00000
      9      -5.4906      1.00000
     10      -4.7128      1.00000
     11      -4.6882      1.00000
     12      -3.9000      1.00000
     13      -2.0517      1.00000
     14      -2.0318      1.00000
     15      -1.8441      1.00000
     16      -1.2934      1.00000
     17      -1.2452      1.00000
     18      -0.8482      1.00000
     19      -0.8065      1.00000
     20      -0.5431      1.00000
     21      -0.3956      1.00000
     22       0.4655      1.00000
     23       0.4786      1.00000
     24       0.7211      1.00000
     25       9.5962      0.00000
     26       9.6207      0.00000
     27      10.6854      0.00000
     28      11.4176      0.00000
     29      11.4811      0.00000
     30      12.3742      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0547      1.00000
      2     -18.9153      1.00000
      3     -17.6883      1.00000
      4     -17.4816      1.00000
      5     -17.4262      1.00000
      6     -17.3941      1.00000
      7      -8.0242      1.00000
      8      -5.8798      1.00000
      9      -5.5345      1.00000
     10      -4.6137      1.00000
     11      -4.4861      1.00000
     12      -3.9739      1.00000
     13      -2.2528      1.00000
     14      -2.2302      1.00000
     15      -1.7151      1.00000
     16      -1.4281      1.00000
     17      -1.2371      1.00000
     18      -0.7195      1.00000
     19      -0.6286      1.00000
     20      -0.4107      1.00000
     21      -0.2956      1.00000
     22       0.3171      1.00000
     23       0.3543      1.00000
     24       0.6796      1.00000
     25       9.9108      0.00000
     26      10.0335      0.00000
     27      10.9334      0.00000
     28      11.4019      0.00000
     29      11.7934      0.00000
     30      12.2395      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.9157      1.00000
      3     -17.6886      1.00000
      4     -17.4816      1.00000
      5     -17.4262      1.00000
      6     -17.3938      1.00000
      7      -8.0242      1.00000
      8      -5.8797      1.00000
      9      -5.5347      1.00000
     10      -4.6135      1.00000
     11      -4.4863      1.00000
     12      -3.9739      1.00000
     13      -2.2529      1.00000
     14      -2.2302      1.00000
     15      -1.7151      1.00000
     16      -1.4281      1.00000
     17      -1.2370      1.00000
     18      -0.7195      1.00000
     19      -0.6288      1.00000
     20      -0.4107      1.00000
     21      -0.2956      1.00000
     22       0.3172      1.00000
     23       0.3542      1.00000
     24       0.6798      1.00000
     25       9.9108      0.00000
     26      10.0334      0.00000
     27      10.9335      0.00000
     28      11.4023      0.00000
     29      11.7932      0.00000
     30      12.2398      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0549      1.00000
      2     -18.9151      1.00000
      3     -17.6882      1.00000
      4     -17.4815      1.00000
      5     -17.4262      1.00000
      6     -17.3943      1.00000
      7      -8.0242      1.00000
      8      -5.8798      1.00000
      9      -5.5343      1.00000
     10      -4.6139      1.00000
     11      -4.4859      1.00000
     12      -3.9740      1.00000
     13      -2.2527      1.00000
     14      -2.2302      1.00000
     15      -1.7151      1.00000
     16      -1.4281      1.00000
     17      -1.2372      1.00000
     18      -0.7195      1.00000
     19      -0.6286      1.00000
     20      -0.4107      1.00000
     21      -0.2956      1.00000
     22       0.3172      1.00000
     23       0.3544      1.00000
     24       0.6795      1.00000
     25       9.9108      0.00000
     26      10.0335      0.00000
     27      10.9335      0.00000
     28      11.4017      0.00000
     29      11.7933      0.00000
     30      12.2392      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.7069      1.00000
      3     -17.9570      1.00000
      4     -17.5121      1.00000
      5     -17.4418      1.00000
      6     -17.4060      1.00000
      7      -7.6298      1.00000
      8      -6.2275      1.00000
      9      -5.5607      1.00000
     10      -4.5442      1.00000
     11      -4.2922      1.00000
     12      -4.0777      1.00000
     13      -2.3947      1.00000
     14      -2.3807      1.00000
     15      -1.6047      1.00000
     16      -1.4524      1.00000
     17      -1.2188      1.00000
     18      -0.6760      1.00000
     19      -0.5299      1.00000
     20      -0.3148      1.00000
     21      -0.1693      1.00000
     22       0.0847      1.00000
     23       0.2638      1.00000
     24       0.6669      1.00000
     25      10.3585      0.00000
     26      10.6154      0.00000
     27      11.2170      0.00000
     28      11.3453      0.00000
     29      11.9722      0.00000
     30      12.3254      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.7073      1.00000
      3     -17.9572      1.00000
      4     -17.5122      1.00000
      5     -17.4418      1.00000
      6     -17.4056      1.00000
      7      -7.6297      1.00000
      8      -6.2275      1.00000
      9      -5.5609      1.00000
     10      -4.5439      1.00000
     11      -4.2924      1.00000
     12      -4.0776      1.00000
     13      -2.3948      1.00000
     14      -2.3806      1.00000
     15      -1.6047      1.00000
     16      -1.4524      1.00000
     17      -1.2188      1.00000
     18      -0.6763      1.00000
     19      -0.5298      1.00000
     20      -0.3147      1.00000
     21      -0.1693      1.00000
     22       0.0848      1.00000
     23       0.2638      1.00000
     24       0.6671      1.00000
     25      10.3586      0.00000
     26      10.6153      0.00000
     27      11.2173      0.00000
     28      11.3456      0.00000
     29      11.9725      0.00000
     30      12.3251      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.7066      1.00000
      3     -17.9569      1.00000
      4     -17.5119      1.00000
      5     -17.4418      1.00000
      6     -17.4063      1.00000
      7      -7.6298      1.00000
      8      -6.2276      1.00000
      9      -5.5605      1.00000
     10      -4.5444      1.00000
     11      -4.2921      1.00000
     12      -4.0778      1.00000
     13      -2.3945      1.00000
     14      -2.3807      1.00000
     15      -1.6047      1.00000
     16      -1.4524      1.00000
     17      -1.2188      1.00000
     18      -0.6758      1.00000
     19      -0.5300      1.00000
     20      -0.3148      1.00000
     21      -0.1694      1.00000
     22       0.0847      1.00000
     23       0.2639      1.00000
     24       0.6668      1.00000
     25      10.3585      0.00000
     26      10.6155      0.00000
     27      11.2170      0.00000
     28      11.3450      0.00000
     29      11.9720      0.00000
     30      12.3255      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9981      1.00000
      2     -18.5557      1.00000
      3     -18.1326      1.00000
      4     -17.5269      1.00000
      5     -17.4473      1.00000
      6     -17.4103      1.00000
      7      -7.3942      1.00000
      8      -6.4381      1.00000
      9      -5.5677      1.00000
     10      -4.5170      1.00000
     11      -4.2150      1.00000
     12      -4.1321      1.00000
     13      -2.4362      1.00000
     14      -2.4273      1.00000
     15      -1.6409      1.00000
     16      -1.3235      1.00000
     17      -1.2232      1.00000
     18      -0.7605      1.00000
     19      -0.4549      1.00000
     20      -0.2659      1.00000
     21      -0.0766      1.00000
     22      -0.0744      1.00000
     23       0.2345      1.00000
     24       0.6633      1.00000
     25      10.6664      0.00000
     26      11.0859      0.00000
     27      11.1705      0.00000
     28      11.3973      0.00000
     29      11.7583      0.00000
     30      12.1540      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9977      1.00000
      2     -18.5562      1.00000
      3     -18.1327      1.00000
      4     -17.5271      1.00000
      5     -17.4473      1.00000
      6     -17.4099      1.00000
      7      -7.3941      1.00000
      8      -6.4382      1.00000
      9      -5.5679      1.00000
     10      -4.5166      1.00000
     11      -4.2152      1.00000
     12      -4.1320      1.00000
     13      -2.4363      1.00000
     14      -2.4273      1.00000
     15      -1.6409      1.00000
     16      -1.3234      1.00000
     17      -1.2231      1.00000
     18      -0.7609      1.00000
     19      -0.4548      1.00000
     20      -0.2658      1.00000
     21      -0.0765      1.00000
     22      -0.0744      1.00000
     23       0.2344      1.00000
     24       0.6635      1.00000
     25      10.6665      0.00000
     26      11.0860      0.00000
     27      11.1707      0.00000
     28      11.3974      0.00000
     29      11.7587      0.00000
     30      12.1534      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5553      1.00000
      3     -18.1326      1.00000
      4     -17.5268      1.00000
      5     -17.4473      1.00000
      6     -17.4106      1.00000
      7      -7.3943      1.00000
      8      -6.4381      1.00000
      9      -5.5676      1.00000
     10      -4.5171      1.00000
     11      -4.2148      1.00000
     12      -4.1322      1.00000
     13      -2.4360      1.00000
     14      -2.4274      1.00000
     15      -1.6409      1.00000
     16      -1.3236      1.00000
     17      -1.2231      1.00000
     18      -0.7601      1.00000
     19      -0.4551      1.00000
     20      -0.2660      1.00000
     21      -0.0767      1.00000
     22      -0.0743      1.00000
     23       0.2346      1.00000
     24       0.6632      1.00000
     25      10.6663      0.00000
     26      11.0857      0.00000
     27      11.1707      0.00000
     28      11.3972      0.00000
     29      11.7582      0.00000
     30      12.1545      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.9630      1.00000
      3     -17.6231      1.00000
      4     -17.4731      1.00000
      5     -17.4183      1.00000
      6     -17.3950      1.00000
      7      -8.1186      1.00000
      8      -5.7813      1.00000
      9      -5.5418      1.00000
     10      -4.6058      1.00000
     11      -4.5727      1.00000
     12      -3.9497      1.00000
     13      -2.2117      1.00000
     14      -2.1596      1.00000
     15      -1.7559      1.00000
     16      -1.4257      1.00000
     17      -1.2144      1.00000
     18      -0.7507      1.00000
     19      -0.6778      1.00000
     20      -0.4362      1.00000
     21      -0.3291      1.00000
     22       0.3468      1.00000
     23       0.4293      1.00000
     24       0.6684      1.00000
     25       9.8264      0.00000
     26       9.8820      0.00000
     27      10.8476      0.00000
     28      11.5203      0.00000
     29      11.5882      0.00000
     30      12.2812      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9628      1.00000
      3     -17.6230      1.00000
      4     -17.4731      1.00000
      5     -17.4185      1.00000
      6     -17.3950      1.00000
      7      -8.1186      1.00000
      8      -5.7814      1.00000
      9      -5.5417      1.00000
     10      -4.6057      1.00000
     11      -4.5728      1.00000
     12      -3.9497      1.00000
     13      -2.2117      1.00000
     14      -2.1595      1.00000
     15      -1.7559      1.00000
     16      -1.4256      1.00000
     17      -1.2145      1.00000
     18      -0.7506      1.00000
     19      -0.6778      1.00000
     20      -0.4363      1.00000
     21      -0.3291      1.00000
     22       0.3469      1.00000
     23       0.4292      1.00000
     24       0.6683      1.00000
     25       9.8264      0.00000
     26       9.8821      0.00000
     27      10.8477      0.00000
     28      11.5201      0.00000
     29      11.5882      0.00000
     30      12.2810      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.9624      1.00000
      3     -17.6227      1.00000
      4     -17.4731      1.00000
      5     -17.4187      1.00000
      6     -17.3951      1.00000
      7      -8.1186      1.00000
      8      -5.7815      1.00000
      9      -5.5416      1.00000
     10      -4.6057      1.00000
     11      -4.5728      1.00000
     12      -3.9497      1.00000
     13      -2.2117      1.00000
     14      -2.1595      1.00000
     15      -1.7559      1.00000
     16      -1.4255      1.00000
     17      -1.2147      1.00000
     18      -0.7505      1.00000
     19      -0.6778      1.00000
     20      -0.4363      1.00000
     21      -0.3291      1.00000
     22       0.3471      1.00000
     23       0.4291      1.00000
     24       0.6682      1.00000
     25       9.8263      0.00000
     26       9.8821      0.00000
     27      10.8477      0.00000
     28      11.5196      0.00000
     29      11.5884      0.00000
     30      12.2808      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7876      1.00000
      3     -17.8571      1.00000
      4     -17.4980      1.00000
      5     -17.4350      1.00000
      6     -17.4155      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5968      1.00000
     10      -4.5212      1.00000
     11      -4.3823      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2879      1.00000
     15      -1.6082      1.00000
     16      -1.5466      1.00000
     17      -1.1708      1.00000
     18      -0.7360      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2276      1.00000
     22       0.1866      1.00000
     23       0.3136      1.00000
     24       0.6125      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0806      0.00000
     28      11.5321      0.00000
     29      11.9039      0.00000
     30      12.2606      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7877      1.00000
      3     -17.8571      1.00000
      4     -17.4981      1.00000
      5     -17.4352      1.00000
      6     -17.4152      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5969      1.00000
     10      -4.5208      1.00000
     11      -4.3825      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2879      1.00000
     15      -1.6082      1.00000
     16      -1.5466      1.00000
     17      -1.1708      1.00000
     18      -0.7360      1.00000
     19      -0.5096      1.00000
     20      -0.3158      1.00000
     21      -0.2276      1.00000
     22       0.1867      1.00000
     23       0.3134      1.00000
     24       0.6125      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0809      0.00000
     28      11.5320      0.00000
     29      11.9036      0.00000
     30      12.2607      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7872      1.00000
      3     -17.8568      1.00000
      4     -17.4980      1.00000
      5     -17.4352      1.00000
      6     -17.4157      1.00000
      7      -7.7578      1.00000
      8      -6.0893      1.00000
      9      -5.5967      1.00000
     10      -4.5212      1.00000
     11      -4.3823      1.00000
     12      -4.0442      1.00000
     13      -2.3836      1.00000
     14      -2.2878      1.00000
     15      -1.6082      1.00000
     16      -1.5467      1.00000
     17      -1.1709      1.00000
     18      -0.7357      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2276      1.00000
     22       0.1867      1.00000
     23       0.3135      1.00000
     24       0.6123      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0808      0.00000
     28      11.5314      0.00000
     29      11.9034      0.00000
     30      12.2606      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7874      1.00000
      3     -17.8569      1.00000
      4     -17.4980      1.00000
      5     -17.4350      1.00000
      6     -17.4157      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5967      1.00000
     10      -4.5212      1.00000
     11      -4.3822      1.00000
     12      -4.0442      1.00000
     13      -2.3836      1.00000
     14      -2.2879      1.00000
     15      -1.6082      1.00000
     16      -1.5466      1.00000
     17      -1.1709      1.00000
     18      -0.7359      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2277      1.00000
     22       0.1867      1.00000
     23       0.3136      1.00000
     24       0.6123      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0808      0.00000
     28      11.5316      0.00000
     29      11.9039      0.00000
     30      12.2603      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0228      1.00000
      2     -18.7878      1.00000
      3     -17.8572      1.00000
      4     -17.4981      1.00000
      5     -17.4351      1.00000
      6     -17.4152      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5969      1.00000
     10      -4.5209      1.00000
     11      -4.3825      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2879      1.00000
     15      -1.6081      1.00000
     16      -1.5467      1.00000
     17      -1.1708      1.00000
     18      -0.7361      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2276      1.00000
     22       0.1866      1.00000
     23       0.3135      1.00000
     24       0.6126      1.00000
     25      10.2092      0.00000
     26      10.3775      0.00000
     27      11.0808      0.00000
     28      11.5322      0.00000
     29      11.9039      0.00000
     30      12.2608      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7873      1.00000
      3     -17.8569      1.00000
      4     -17.4981      1.00000
      5     -17.4353      1.00000
      6     -17.4154      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5968      1.00000
     10      -4.5210      1.00000
     11      -4.3824      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2878      1.00000
     15      -1.6082      1.00000
     16      -1.5467      1.00000
     17      -1.1709      1.00000
     18      -0.7358      1.00000
     19      -0.5096      1.00000
     20      -0.3158      1.00000
     21      -0.2276      1.00000
     22       0.1867      1.00000
     23       0.3134      1.00000
     24       0.6124      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0808      0.00000
     28      11.5313      0.00000
     29      11.9035      0.00000
     30      12.2607      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9920      1.00000
      2     -18.5796      1.00000
      3     -18.1051      1.00000
      4     -17.5216      1.00000
      5     -17.4487      1.00000
      6     -17.4243      1.00000
      7      -7.3843      1.00000
      8      -6.4174      1.00000
      9      -5.6222      1.00000
     10      -4.4754      1.00000
     11      -4.2519      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3264      1.00000
     15      -1.6948      1.00000
     16      -1.3583      1.00000
     17      -1.1748      1.00000
     18      -0.8289      1.00000
     19      -0.3809      1.00000
     20      -0.2424      1.00000
     21      -0.1151      1.00000
     22       0.0143      1.00000
     23       0.2296      1.00000
     24       0.5844      1.00000
     25      10.6137      0.00000
     26      10.9580      0.00000
     27      11.2679      0.00000
     28      11.4473      0.00000
     29      11.8220      0.00000
     30      12.2447      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5799      1.00000
      3     -18.1051      1.00000
      4     -17.5218      1.00000
      5     -17.4487      1.00000
      6     -17.4240      1.00000
      7      -7.3842      1.00000
      8      -6.4174      1.00000
      9      -5.6223      1.00000
     10      -4.4751      1.00000
     11      -4.2521      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3264      1.00000
     15      -1.6948      1.00000
     16      -1.3583      1.00000
     17      -1.1748      1.00000
     18      -0.8291      1.00000
     19      -0.3810      1.00000
     20      -0.2424      1.00000
     21      -0.1150      1.00000
     22       0.0144      1.00000
     23       0.2294      1.00000
     24       0.5846      1.00000
     25      10.6138      0.00000
     26      10.9581      0.00000
     27      11.2684      0.00000
     28      11.4469      0.00000
     29      11.8224      0.00000
     30      12.2439      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5793      1.00000
      3     -18.1050      1.00000
      4     -17.5215      1.00000
      5     -17.4487      1.00000
      6     -17.4246      1.00000
      7      -7.3843      1.00000
      8      -6.4174      1.00000
      9      -5.6221      1.00000
     10      -4.4755      1.00000
     11      -4.2518      1.00000
     12      -4.1327      1.00000
     13      -2.4749      1.00000
     14      -2.3263      1.00000
     15      -1.6949      1.00000
     16      -1.3585      1.00000
     17      -1.1747      1.00000
     18      -0.8287      1.00000
     19      -0.3810      1.00000
     20      -0.2425      1.00000
     21      -0.1151      1.00000
     22       0.0143      1.00000
     23       0.2296      1.00000
     24       0.5843      1.00000
     25      10.6137      0.00000
     26      10.9580      0.00000
     27      11.2680      0.00000
     28      11.4467      0.00000
     29      11.8220      0.00000
     30      12.2448      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5793      1.00000
      3     -18.1050      1.00000
      4     -17.5215      1.00000
      5     -17.4487      1.00000
      6     -17.4246      1.00000
      7      -7.3843      1.00000
      8      -6.4174      1.00000
      9      -5.6221      1.00000
     10      -4.4755      1.00000
     11      -4.2518      1.00000
     12      -4.1327      1.00000
     13      -2.4749      1.00000
     14      -2.3263      1.00000
     15      -1.6949      1.00000
     16      -1.3584      1.00000
     17      -1.1748      1.00000
     18      -0.8287      1.00000
     19      -0.3810      1.00000
     20      -0.2425      1.00000
     21      -0.1152      1.00000
     22       0.0143      1.00000
     23       0.2296      1.00000
     24       0.5843      1.00000
     25      10.6137      0.00000
     26      10.9580      0.00000
     27      11.2680      0.00000
     28      11.4469      0.00000
     29      11.8219      0.00000
     30      12.2450      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5800      1.00000
      3     -18.1051      1.00000
      4     -17.5218      1.00000
      5     -17.4487      1.00000
      6     -17.4240      1.00000
      7      -7.3842      1.00000
      8      -6.4174      1.00000
      9      -5.6224      1.00000
     10      -4.4751      1.00000
     11      -4.2521      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3264      1.00000
     15      -1.6948      1.00000
     16      -1.3583      1.00000
     17      -1.1747      1.00000
     18      -0.8292      1.00000
     19      -0.3810      1.00000
     20      -0.2424      1.00000
     21      -0.1150      1.00000
     22       0.0143      1.00000
     23       0.2295      1.00000
     24       0.5846      1.00000
     25      10.6138      0.00000
     26      10.9580      0.00000
     27      11.2683      0.00000
     28      11.4469      0.00000
     29      11.8224      0.00000
     30      12.2442      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5795      1.00000
      3     -18.1050      1.00000
      4     -17.5217      1.00000
      5     -17.4488      1.00000
      6     -17.4243      1.00000
      7      -7.3843      1.00000
      8      -6.4173      1.00000
      9      -5.6222      1.00000
     10      -4.4753      1.00000
     11      -4.2519      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3263      1.00000
     15      -1.6948      1.00000
     16      -1.3584      1.00000
     17      -1.1748      1.00000
     18      -0.8288      1.00000
     19      -0.3810      1.00000
     20      -0.2424      1.00000
     21      -0.1151      1.00000
     22       0.0143      1.00000
     23       0.2295      1.00000
     24       0.5844      1.00000
     25      10.6137      0.00000
     26      10.9581      0.00000
     27      11.2683      0.00000
     28      11.4463      0.00000
     29      11.8222      0.00000
     30      12.2444      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.6021      1.00000
      3     -18.0790      1.00000
      4     -17.5148      1.00000
      5     -17.4456      1.00000
      6     -17.4448      1.00000
      7      -7.3743      1.00000
      8      -6.3936      1.00000
      9      -5.6785      1.00000
     10      -4.4158      1.00000
     11      -4.3077      1.00000
     12      -4.1332      1.00000
     13      -2.4812      1.00000
     14      -2.2475      1.00000
     15      -1.7579      1.00000
     16      -1.3962      1.00000
     17      -1.1041      1.00000
     18      -0.9042      1.00000
     19      -0.3176      1.00000
     20      -0.2111      1.00000
     21      -0.1507      1.00000
     22       0.1059      1.00000
     23       0.2444      1.00000
     24       0.4682      1.00000
     25      10.5754      0.00000
     26      10.8738      0.00000
     27      11.2429      0.00000
     28      11.6112      0.00000
     29      12.0240      0.00000
     30      12.0573      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6020      1.00000
      3     -18.0790      1.00000
      4     -17.5148      1.00000
      5     -17.4457      1.00000
      6     -17.4448      1.00000
      7      -7.3743      1.00000
      8      -6.3936      1.00000
      9      -5.6785      1.00000
     10      -4.4157      1.00000
     11      -4.3078      1.00000
     12      -4.1332      1.00000
     13      -2.4812      1.00000
     14      -2.2474      1.00000
     15      -1.7579      1.00000
     16      -1.3962      1.00000
     17      -1.1041      1.00000
     18      -0.9041      1.00000
     19      -0.3177      1.00000
     20      -0.2111      1.00000
     21      -0.1508      1.00000
     22       0.1060      1.00000
     23       0.2444      1.00000
     24       0.4681      1.00000
     25      10.5754      0.00000
     26      10.8738      0.00000
     27      11.2429      0.00000
     28      11.6111      0.00000
     29      12.0238      0.00000
     30      12.0575      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.6017      1.00000
      3     -18.0789      1.00000
      4     -17.5148      1.00000
      5     -17.4459      1.00000
      6     -17.4449      1.00000
      7      -7.3744      1.00000
      8      -6.3936      1.00000
      9      -5.6784      1.00000
     10      -4.4158      1.00000
     11      -4.3077      1.00000
     12      -4.1332      1.00000
     13      -2.4812      1.00000
     14      -2.2474      1.00000
     15      -1.7580      1.00000
     16      -1.3963      1.00000
     17      -1.1042      1.00000
     18      -0.9038      1.00000
     19      -0.3177      1.00000
     20      -0.2110      1.00000
     21      -0.1508      1.00000
     22       0.1060      1.00000
     23       0.2443      1.00000
     24       0.4681      1.00000
     25      10.5754      0.00000
     26      10.8739      0.00000
     27      11.2428      0.00000
     28      11.6107      0.00000
     29      12.0233      0.00000
     30      12.0577      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4437      1.00000
      3     -18.2513      1.00000
      4     -17.5240      1.00000
      5     -17.4561      1.00000
      6     -17.4510      1.00000
      7      -7.0736      1.00000
      8      -6.6623      1.00000
      9      -5.7089      1.00000
     10      -4.3742      1.00000
     11      -4.2821      1.00000
     12      -4.1766      1.00000
     13      -2.5127      1.00000
     14      -2.1604      1.00000
     15      -1.8875      1.00000
     16      -1.2302      1.00000
     17      -1.1317      1.00000
     18      -1.0173      1.00000
     19      -0.2255      1.00000
     20      -0.1499      1.00000
     21      -0.0980      1.00000
     22       0.0538      1.00000
     23       0.2030      1.00000
     24       0.3828      1.00000
     25      10.7880      0.00000
     26      11.2767      0.00000
     27      11.3326      0.00000
     28      11.5208      0.00000
     29      11.6924      0.00000
     30      12.0499      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9686      1.00000
      2     -18.4440      1.00000
      3     -18.2512      1.00000
      4     -17.5240      1.00000
      5     -17.4561      1.00000
      6     -17.4509      1.00000
      7      -7.0735      1.00000
      8      -6.6624      1.00000
      9      -5.7090      1.00000
     10      -4.3740      1.00000
     11      -4.2823      1.00000
     12      -4.1766      1.00000
     13      -2.5127      1.00000
     14      -2.1604      1.00000
     15      -1.8874      1.00000
     16      -1.2300      1.00000
     17      -1.1318      1.00000
     18      -1.0174      1.00000
     19      -0.2256      1.00000
     20      -0.1499      1.00000
     21      -0.0979      1.00000
     22       0.0539      1.00000
     23       0.2029      1.00000
     24       0.3829      1.00000
     25      10.7881      0.00000
     26      11.2769      0.00000
     27      11.3325      0.00000
     28      11.5207      0.00000
     29      11.6928      0.00000
     30      12.0495      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4435      1.00000
      3     -18.2513      1.00000
      4     -17.5239      1.00000
      5     -17.4561      1.00000
      6     -17.4512      1.00000
      7      -7.0736      1.00000
      8      -6.6623      1.00000
      9      -5.7089      1.00000
     10      -4.3743      1.00000
     11      -4.2820      1.00000
     12      -4.1767      1.00000
     13      -2.5126      1.00000
     14      -2.1603      1.00000
     15      -1.8876      1.00000
     16      -1.2303      1.00000
     17      -1.1316      1.00000
     18      -1.0172      1.00000
     19      -0.2255      1.00000
     20      -0.1500      1.00000
     21      -0.0980      1.00000
     22       0.0539      1.00000
     23       0.2031      1.00000
     24       0.3826      1.00000
     25      10.7880      0.00000
     26      11.2764      0.00000
     27      11.3328      0.00000
     28      11.5210      0.00000
     29      11.6922      0.00000
     30      12.0500      0.00000
 Fermi energy:         1.0421751270

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5858      1.00000
      2     -18.0490      1.00000
      3     -18.0489      1.00000
      4     -17.3970      1.00000
      5     -17.3963      1.00000
      6     -17.3959      1.00000
      7      -7.3944      1.00000
      8      -7.3942      1.00000
      9      -4.6818      1.00000
     10      -4.5750      1.00000
     11      -4.4307      1.00000
     12      -4.4304      1.00000
     13      -2.1993      1.00000
     14      -2.1991      1.00000
     15      -1.8747      1.00000
     16      -1.6342      1.00000
     17      -0.6169      1.00000
     18      -0.6168      1.00000
     19      -0.5500      1.00000
     20      -0.2238      1.00000
     21      -0.2236      1.00000
     22      -0.0503      1.00000
     23       0.5557      1.00000
     24       0.5560      1.00000
     25       7.4276      0.00000
     26      10.8840      0.00000
     27      10.8847      0.00000
     28      11.6057      0.00000
     29      11.6061      0.00000
     30      12.8418      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0962      1.00000
      3     -18.0415      1.00000
      4     -17.4315      1.00000
      5     -17.4069      1.00000
      6     -17.3840      1.00000
      7      -7.4186      1.00000
      8      -7.2937      1.00000
      9      -4.6858      1.00000
     10      -4.5755      1.00000
     11      -4.5051      1.00000
     12      -4.3479      1.00000
     13      -2.2810      1.00000
     14      -2.1638      1.00000
     15      -1.8597      1.00000
     16      -1.5316      1.00000
     17      -0.7792      1.00000
     18      -0.6272      1.00000
     19      -0.5637      1.00000
     20      -0.2641      1.00000
     21      -0.2084      1.00000
     22      -0.0773      1.00000
     23       0.5751      1.00000
     24       0.5990      1.00000
     25       7.6885      0.00000
     26      10.9185      0.00000
     27      10.9510      0.00000
     28      11.5512      0.00000
     29      11.6600      0.00000
     30      12.8295      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0962      1.00000
      3     -18.0415      1.00000
      4     -17.4317      1.00000
      5     -17.4068      1.00000
      6     -17.3840      1.00000
      7      -7.4185      1.00000
      8      -7.2938      1.00000
      9      -4.6857      1.00000
     10      -4.5755      1.00000
     11      -4.5052      1.00000
     12      -4.3479      1.00000
     13      -2.2810      1.00000
     14      -2.1637      1.00000
     15      -1.8597      1.00000
     16      -1.5316      1.00000
     17      -0.7792      1.00000
     18      -0.6272      1.00000
     19      -0.5637      1.00000
     20      -0.2641      1.00000
     21      -0.2084      1.00000
     22      -0.0773      1.00000
     23       0.5750      1.00000
     24       0.5991      1.00000
     25       7.6884      0.00000
     26      10.9183      0.00000
     27      10.9512      0.00000
     28      11.5514      0.00000
     29      11.6598      0.00000
     30      12.8296      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0962      1.00000
      3     -18.0415      1.00000
      4     -17.4315      1.00000
      5     -17.4071      1.00000
      6     -17.3840      1.00000
      7      -7.4186      1.00000
      8      -7.2937      1.00000
      9      -4.6858      1.00000
     10      -4.5756      1.00000
     11      -4.5050      1.00000
     12      -4.3479      1.00000
     13      -2.2809      1.00000
     14      -2.1639      1.00000
     15      -1.8597      1.00000
     16      -1.5316      1.00000
     17      -0.7792      1.00000
     18      -0.6271      1.00000
     19      -0.5637      1.00000
     20      -0.2639      1.00000
     21      -0.2086      1.00000
     22      -0.0773      1.00000
     23       0.5752      1.00000
     24       0.5989      1.00000
     25       7.6884      0.00000
     26      10.9186      0.00000
     27      10.9508      0.00000
     28      11.5511      0.00000
     29      11.6602      0.00000
     30      12.8294      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4010      1.00000
      2     -18.2417      1.00000
      3     -18.0227      1.00000
      4     -17.4705      1.00000
      5     -17.4291      1.00000
      6     -17.3923      1.00000
      7      -7.4756      1.00000
      8      -7.0306      1.00000
      9      -4.7381      1.00000
     10      -4.6801      1.00000
     11      -4.5459      1.00000
     12      -4.1365      1.00000
     13      -2.3851      1.00000
     14      -2.0691      1.00000
     15      -1.8465      1.00000
     16      -1.3877      1.00000
     17      -1.1649      1.00000
     18      -0.7052      1.00000
     19      -0.6143      1.00000
     20      -0.3038      1.00000
     21      -0.1985      1.00000
     22      -0.0560      1.00000
     23       0.5928      1.00000
     24       0.6855      1.00000
     25       8.3692      0.00000
     26      10.9916      0.00000
     27      11.0701      0.00000
     28      11.5387      0.00000
     29      11.8283      0.00000
     30      12.5734      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4009      1.00000
      2     -18.2418      1.00000
      3     -18.0227      1.00000
      4     -17.4706      1.00000
      5     -17.4291      1.00000
      6     -17.3921      1.00000
      7      -7.4755      1.00000
      8      -7.0307      1.00000
      9      -4.7382      1.00000
     10      -4.6800      1.00000
     11      -4.5457      1.00000
     12      -4.1366      1.00000
     13      -2.3851      1.00000
     14      -2.0690      1.00000
     15      -1.8465      1.00000
     16      -1.3877      1.00000
     17      -1.1649      1.00000
     18      -0.7053      1.00000
     19      -0.6143      1.00000
     20      -0.3038      1.00000
     21      -0.1984      1.00000
     22      -0.0560      1.00000
     23       0.5927      1.00000
     24       0.6856      1.00000
     25       8.3692      0.00000
     26      10.9917      0.00000
     27      11.0701      0.00000
     28      11.5390      0.00000
     29      11.8280      0.00000
     30      12.5734      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4010      1.00000
      2     -18.2416      1.00000
      3     -18.0227      1.00000
      4     -17.4706      1.00000
      5     -17.4291      1.00000
      6     -17.3924      1.00000
      7      -7.4756      1.00000
      8      -7.0306      1.00000
      9      -4.7380      1.00000
     10      -4.6802      1.00000
     11      -4.5459      1.00000
     12      -4.1365      1.00000
     13      -2.3850      1.00000
     14      -2.0691      1.00000
     15      -1.8465      1.00000
     16      -1.3877      1.00000
     17      -1.1649      1.00000
     18      -0.7051      1.00000
     19      -0.6143      1.00000
     20      -0.3037      1.00000
     21      -0.1987      1.00000
     22      -0.0561      1.00000
     23       0.5930      1.00000
     24       0.6854      1.00000
     25       8.3692      0.00000
     26      10.9917      0.00000
     27      11.0701      0.00000
     28      11.5386      0.00000
     29      11.8285      0.00000
     30      12.5735      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2067      1.00000
      2     -18.4568      1.00000
      3     -18.0026      1.00000
      4     -17.4924      1.00000
      5     -17.4472      1.00000
      6     -17.4097      1.00000
      7      -7.5301      1.00000
      8      -6.7229      1.00000
      9      -4.9651      1.00000
     10      -4.6540      1.00000
     11      -4.5672      1.00000
     12      -3.8998      1.00000
     13      -2.3973      1.00000
     14      -2.0094      1.00000
     15      -1.8987      1.00000
     16      -1.5231      1.00000
     17      -1.2489      1.00000
     18      -0.8739      1.00000
     19      -0.6997      1.00000
     20      -0.2894      1.00000
     21      -0.1970      1.00000
     22       0.0521      1.00000
     23       0.5716      1.00000
     24       0.7556      1.00000
     25       9.2492      0.00000
     26      10.9556      0.00000
     27      11.1038      0.00000
     28      11.5031      0.00000
     29      12.1219      0.00000
     30      12.3604      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2065      1.00000
      2     -18.4571      1.00000
      3     -18.0026      1.00000
      4     -17.4925      1.00000
      5     -17.4472      1.00000
      6     -17.4094      1.00000
      7      -7.5300      1.00000
      8      -6.7229      1.00000
      9      -4.9653      1.00000
     10      -4.6538      1.00000
     11      -4.5670      1.00000
     12      -3.8999      1.00000
     13      -2.3973      1.00000
     14      -2.0095      1.00000
     15      -1.8987      1.00000
     16      -1.5233      1.00000
     17      -1.2487      1.00000
     18      -0.8741      1.00000
     19      -0.6996      1.00000
     20      -0.2894      1.00000
     21      -0.1968      1.00000
     22       0.0520      1.00000
     23       0.5715      1.00000
     24       0.7557      1.00000
     25       9.2492      0.00000
     26      10.9557      0.00000
     27      11.1038      0.00000
     28      11.5034      0.00000
     29      12.1218      0.00000
     30      12.3603      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2068      1.00000
      2     -18.4566      1.00000
      3     -18.0025      1.00000
      4     -17.4926      1.00000
      5     -17.4469      1.00000
      6     -17.4100      1.00000
      7      -7.5301      1.00000
      8      -6.7228      1.00000
      9      -4.9649      1.00000
     10      -4.6540      1.00000
     11      -4.5673      1.00000
     12      -3.8998      1.00000
     13      -2.3973      1.00000
     14      -2.0093      1.00000
     15      -1.8987      1.00000
     16      -1.5231      1.00000
     17      -1.2491      1.00000
     18      -0.8737      1.00000
     19      -0.6997      1.00000
     20      -0.2893      1.00000
     21      -0.1971      1.00000
     22       0.0520      1.00000
     23       0.5717      1.00000
     24       0.7554      1.00000
     25       9.2492      0.00000
     26      10.9555      0.00000
     27      11.1038      0.00000
     28      11.5031      0.00000
     29      12.1220      0.00000
     30      12.3606      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.5976      1.00000
      3     -17.9937      1.00000
      4     -17.4982      1.00000
      5     -17.4533      1.00000
      6     -17.4191      1.00000
      7      -7.5521      1.00000
      8      -6.5728      1.00000
      9      -5.0743      1.00000
     10      -4.6179      1.00000
     11      -4.6025      1.00000
     12      -3.7906      1.00000
     13      -2.3341      1.00000
     14      -2.1217      1.00000
     15      -1.9459      1.00000
     16      -1.4949      1.00000
     17      -1.2766      1.00000
     18      -0.9598      1.00000
     19      -0.7444      1.00000
     20      -0.2766      1.00000
     21      -0.1815      1.00000
     22       0.1045      1.00000
     23       0.5497      1.00000
     24       0.7813      1.00000
     25       9.8905      0.00000
     26      10.5846      0.00000
     27      11.2508      0.00000
     28      11.3163      0.00000
     29      12.3150      0.00000
     30      12.4551      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0768      1.00000
      2     -18.5981      1.00000
      3     -17.9937      1.00000
      4     -17.4982      1.00000
      5     -17.4534      1.00000
      6     -17.4186      1.00000
      7      -7.5520      1.00000
      8      -6.5729      1.00000
      9      -5.0746      1.00000
     10      -4.6178      1.00000
     11      -4.6022      1.00000
     12      -3.7908      1.00000
     13      -2.3340      1.00000
     14      -2.1219      1.00000
     15      -1.9460      1.00000
     16      -1.4949      1.00000
     17      -1.2767      1.00000
     18      -0.9598      1.00000
     19      -0.7443      1.00000
     20      -0.2766      1.00000
     21      -0.1813      1.00000
     22       0.1044      1.00000
     23       0.5497      1.00000
     24       0.7814      1.00000
     25       9.8905      0.00000
     26      10.5849      0.00000
     27      11.2509      0.00000
     28      11.3164      0.00000
     29      12.3148      0.00000
     30      12.4552      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0773      1.00000
      2     -18.5972      1.00000
      3     -17.9937      1.00000
      4     -17.4984      1.00000
      5     -17.4529      1.00000
      6     -17.4194      1.00000
      7      -7.5521      1.00000
      8      -6.5728      1.00000
      9      -5.0742      1.00000
     10      -4.6179      1.00000
     11      -4.6027      1.00000
     12      -3.7907      1.00000
     13      -2.3341      1.00000
     14      -2.1216      1.00000
     15      -1.9459      1.00000
     16      -1.4949      1.00000
     17      -1.2768      1.00000
     18      -0.9596      1.00000
     19      -0.7445      1.00000
     20      -0.2765      1.00000
     21      -0.1816      1.00000
     22       0.1044      1.00000
     23       0.5498      1.00000
     24       0.7812      1.00000
     25       9.8904      0.00000
     26      10.5846      0.00000
     27      11.2509      0.00000
     28      11.3162      0.00000
     29      12.3151      0.00000
     30      12.4553      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1913      1.00000
      3     -18.0313      1.00000
      4     -17.4606      1.00000
      5     -17.4251      1.00000
      6     -17.3869      1.00000
      7      -7.4624      1.00000
      8      -7.1057      1.00000
      9      -4.7237      1.00000
     10      -4.6802      1.00000
     11      -4.4946      1.00000
     12      -4.2094      1.00000
     13      -2.3482      1.00000
     14      -2.1322      1.00000
     15      -1.8137      1.00000
     16      -1.4303      1.00000
     17      -1.0714      1.00000
     18      -0.6664      1.00000
     19      -0.5615      1.00000
     20      -0.3561      1.00000
     21      -0.1324      1.00000
     22      -0.1119      1.00000
     23       0.5861      1.00000
     24       0.6682      1.00000
     25       8.1572      0.00000
     26      10.9583      0.00000
     27      11.0729      0.00000
     28      11.5431      0.00000
     29      11.7407      0.00000
     30      12.7484      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1913      1.00000
      3     -18.0312      1.00000
      4     -17.4606      1.00000
      5     -17.4253      1.00000
      6     -17.3868      1.00000
      7      -7.4624      1.00000
      8      -7.1056      1.00000
      9      -4.7238      1.00000
     10      -4.6802      1.00000
     11      -4.4945      1.00000
     12      -4.2095      1.00000
     13      -2.3481      1.00000
     14      -2.1322      1.00000
     15      -1.8137      1.00000
     16      -1.4303      1.00000
     17      -1.0713      1.00000
     18      -0.6663      1.00000
     19      -0.5614      1.00000
     20      -0.3561      1.00000
     21      -0.1325      1.00000
     22      -0.1119      1.00000
     23       0.5862      1.00000
     24       0.6681      1.00000
     25       8.1572      0.00000
     26      10.9585      0.00000
     27      11.0726      0.00000
     28      11.5431      0.00000
     29      11.7408      0.00000
     30      12.7483      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1912      1.00000
      3     -18.0312      1.00000
      4     -17.4604      1.00000
      5     -17.4254      1.00000
      6     -17.3870      1.00000
      7      -7.4625      1.00000
      8      -7.1055      1.00000
      9      -4.7239      1.00000
     10      -4.6803      1.00000
     11      -4.4943      1.00000
     12      -4.2095      1.00000
     13      -2.3480      1.00000
     14      -2.1323      1.00000
     15      -1.8138      1.00000
     16      -1.4303      1.00000
     17      -1.0712      1.00000
     18      -0.6664      1.00000
     19      -0.5615      1.00000
     20      -0.3561      1.00000
     21      -0.1325      1.00000
     22      -0.1120      1.00000
     23       0.5863      1.00000
     24       0.6680      1.00000
     25       8.1572      0.00000
     26      10.9590      0.00000
     27      11.0721      0.00000
     28      11.5430      0.00000
     29      11.7410      0.00000
     30      12.7480      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3744      1.00000
      3     -18.0182      1.00000
      4     -17.4854      1.00000
      5     -17.4445      1.00000
      6     -17.4009      1.00000
      7      -7.5242      1.00000
      8      -6.7919      1.00000
      9      -4.9959      1.00000
     10      -4.6522      1.00000
     11      -4.4796      1.00000
     12      -3.9825      1.00000
     13      -2.3751      1.00000
     14      -2.0926      1.00000
     15      -1.7954      1.00000
     16      -1.4456      1.00000
     17      -1.3204      1.00000
     18      -0.7753      1.00000
     19      -0.6219      1.00000
     20      -0.4204      1.00000
     21      -0.1602      1.00000
     22       0.0272      1.00000
     23       0.5708      1.00000
     24       0.7479      1.00000
     25       8.9322      0.00000
     26      11.0263      0.00000
     27      11.1633      0.00000
     28      11.5805      0.00000
     29      11.8908      0.00000
     30      12.4322      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2749      1.00000
      2     -18.3745      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4447      1.00000
      6     -17.4007      1.00000
      7      -7.5242      1.00000
      8      -6.7920      1.00000
      9      -4.9960      1.00000
     10      -4.6522      1.00000
     11      -4.4794      1.00000
     12      -3.9826      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4458      1.00000
     17      -1.3201      1.00000
     18      -0.7754      1.00000
     19      -0.6218      1.00000
     20      -0.4202      1.00000
     21      -0.1603      1.00000
     22       0.0272      1.00000
     23       0.5708      1.00000
     24       0.7479      1.00000
     25       8.9322      0.00000
     26      11.0268      0.00000
     27      11.1627      0.00000
     28      11.5809      0.00000
     29      11.8906      0.00000
     30      12.4323      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3741      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4446      1.00000
      6     -17.4011      1.00000
      7      -7.5243      1.00000
      8      -6.7919      1.00000
      9      -4.9960      1.00000
     10      -4.6524      1.00000
     11      -4.4794      1.00000
     12      -3.9825      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4455      1.00000
     17      -1.3203      1.00000
     18      -0.7753      1.00000
     19      -0.6218      1.00000
     20      -0.4204      1.00000
     21      -0.1604      1.00000
     22       0.0271      1.00000
     23       0.5709      1.00000
     24       0.7477      1.00000
     25       8.9322      0.00000
     26      11.0270      0.00000
     27      11.1621      0.00000
     28      11.5806      0.00000
     29      11.8909      0.00000
     30      12.4327      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3743      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4445      1.00000
      6     -17.4010      1.00000
      7      -7.5242      1.00000
      8      -6.7919      1.00000
      9      -4.9959      1.00000
     10      -4.6523      1.00000
     11      -4.4796      1.00000
     12      -3.9825      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7954      1.00000
     16      -1.4455      1.00000
     17      -1.3205      1.00000
     18      -0.7752      1.00000
     19      -0.6218      1.00000
     20      -0.4204      1.00000
     21      -0.1603      1.00000
     22       0.0271      1.00000
     23       0.5709      1.00000
     24       0.7478      1.00000
     25       8.9322      0.00000
     26      11.0266      0.00000
     27      11.1629      0.00000
     28      11.5806      0.00000
     29      11.8909      0.00000
     30      12.4324      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2749      1.00000
      2     -18.3745      1.00000
      3     -18.0182      1.00000
      4     -17.4855      1.00000
      5     -17.4445      1.00000
      6     -17.4008      1.00000
      7      -7.5242      1.00000
      8      -6.7920      1.00000
      9      -4.9960      1.00000
     10      -4.6522      1.00000
     11      -4.4795      1.00000
     12      -3.9826      1.00000
     13      -2.3751      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4458      1.00000
     17      -1.3201      1.00000
     18      -0.7754      1.00000
     19      -0.6218      1.00000
     20      -0.4204      1.00000
     21      -0.1601      1.00000
     22       0.0272      1.00000
     23       0.5707      1.00000
     24       0.7480      1.00000
     25       8.9322      0.00000
     26      11.0266      0.00000
     27      11.1630      0.00000
     28      11.5809      0.00000
     29      11.8906      0.00000
     30      12.4322      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3742      1.00000
      3     -18.0182      1.00000
      4     -17.4854      1.00000
      5     -17.4447      1.00000
      6     -17.4010      1.00000
      7      -7.5243      1.00000
      8      -6.7919      1.00000
      9      -4.9960      1.00000
     10      -4.6524      1.00000
     11      -4.4793      1.00000
     12      -3.9825      1.00000
     13      -2.3750      1.00000
     14      -2.0926      1.00000
     15      -1.7955      1.00000
     16      -1.4456      1.00000
     17      -1.3202      1.00000
     18      -0.7754      1.00000
     19      -0.6218      1.00000
     20      -0.4203      1.00000
     21      -0.1603      1.00000
     22       0.0272      1.00000
     23       0.5709      1.00000
     24       0.7478      1.00000
     25       8.9322      0.00000
     26      11.0272      0.00000
     27      11.1620      0.00000
     28      11.5807      0.00000
     29      11.8908      0.00000
     30      12.4326      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5824      1.00000
      3     -18.0090      1.00000
      4     -17.4958      1.00000
      5     -17.4515      1.00000
      6     -17.4179      1.00000
      7      -7.5665      1.00000
      8      -6.5068      1.00000
      9      -5.2364      1.00000
     10      -4.6078      1.00000
     11      -4.5031      1.00000
     12      -3.7969      1.00000
     13      -2.3246      1.00000
     14      -2.0888      1.00000
     15      -1.9895      1.00000
     16      -1.4723      1.00000
     17      -1.2654      1.00000
     18      -0.9009      1.00000
     19      -0.7808      1.00000
     20      -0.3604      1.00000
     21      -0.1993      1.00000
     22       0.1627      1.00000
     23       0.5320      1.00000
     24       0.7934      1.00000
     25       9.7676      0.00000
     26      10.7791      0.00000
     27      11.2156      0.00000
     28      11.4492      0.00000
     29      12.2338      0.00000
     30      12.3904      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5827      1.00000
      3     -18.0089      1.00000
      4     -17.4959      1.00000
      5     -17.4517      1.00000
      6     -17.4175      1.00000
      7      -7.5664      1.00000
      8      -6.5069      1.00000
      9      -5.2365      1.00000
     10      -4.6077      1.00000
     11      -4.5029      1.00000
     12      -3.7970      1.00000
     13      -2.3245      1.00000
     14      -2.0889      1.00000
     15      -1.9895      1.00000
     16      -1.4725      1.00000
     17      -1.2653      1.00000
     18      -0.9010      1.00000
     19      -0.7806      1.00000
     20      -0.3604      1.00000
     21      -0.1992      1.00000
     22       0.1625      1.00000
     23       0.5320      1.00000
     24       0.7934      1.00000
     25       9.7677      0.00000
     26      10.7792      0.00000
     27      11.2156      0.00000
     28      11.4494      0.00000
     29      12.2337      0.00000
     30      12.3904      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0827      1.00000
      2     -18.5821      1.00000
      3     -18.0089      1.00000
      4     -17.4960      1.00000
      5     -17.4512      1.00000
      6     -17.4182      1.00000
      7      -7.5665      1.00000
      8      -6.5068      1.00000
      9      -5.2364      1.00000
     10      -4.6078      1.00000
     11      -4.5031      1.00000
     12      -3.7969      1.00000
     13      -2.3246      1.00000
     14      -2.0887      1.00000
     15      -1.9895      1.00000
     16      -1.4724      1.00000
     17      -1.2654      1.00000
     18      -0.9008      1.00000
     19      -0.7807      1.00000
     20      -0.3603      1.00000
     21      -0.1994      1.00000
     22       0.1626      1.00000
     23       0.5321      1.00000
     24       0.7933      1.00000
     25       9.7677      0.00000
     26      10.7789      0.00000
     27      11.2155      0.00000
     28      11.4493      0.00000
     29      12.2338      0.00000
     30      12.3908      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
      2     -18.5821      1.00000
      3     -18.0090      1.00000
      4     -17.4960      1.00000
      5     -17.4512      1.00000
      6     -17.4181      1.00000
      7      -7.5665      1.00000
      8      -6.5068      1.00000
      9      -5.2364      1.00000
     10      -4.6078      1.00000
     11      -4.5031      1.00000
     12      -3.7969      1.00000
     13      -2.3246      1.00000
     14      -2.0887      1.00000
     15      -1.9895      1.00000
     16      -1.4723      1.00000
     17      -1.2655      1.00000
     18      -0.9007      1.00000
     19      -0.7808      1.00000
     20      -0.3604      1.00000
     21      -0.1994      1.00000
     22       0.1626      1.00000
     23       0.5321      1.00000
     24       0.7933      1.00000
     25       9.7676      0.00000
     26      10.7790      0.00000
     27      11.2156      0.00000
     28      11.4493      0.00000
     29      12.2339      0.00000
     30      12.3906      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5828      1.00000
      3     -18.0089      1.00000
      4     -17.4959      1.00000
      5     -17.4516      1.00000
      6     -17.4175      1.00000
      7      -7.5664      1.00000
      8      -6.5069      1.00000
      9      -5.2365      1.00000
     10      -4.6077      1.00000
     11      -4.5029      1.00000
     12      -3.7970      1.00000
     13      -2.3246      1.00000
     14      -2.0889      1.00000
     15      -1.9896      1.00000
     16      -1.4724      1.00000
     17      -1.2653      1.00000
     18      -0.9010      1.00000
     19      -0.7806      1.00000
     20      -0.3605      1.00000
     21      -0.1991      1.00000
     22       0.1626      1.00000
     23       0.5320      1.00000
     24       0.7935      1.00000
     25       9.7676      0.00000
     26      10.7793      0.00000
     27      11.2156      0.00000
     28      11.4494      0.00000
     29      12.2338      0.00000
     30      12.3903      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5823      1.00000
      3     -18.0089      1.00000
      4     -17.4958      1.00000
      5     -17.4516      1.00000
      6     -17.4179      1.00000
      7      -7.5665      1.00000
      8      -6.5068      1.00000
      9      -5.2365      1.00000
     10      -4.6079      1.00000
     11      -4.5029      1.00000
     12      -3.7969      1.00000
     13      -2.3246      1.00000
     14      -2.0888      1.00000
     15      -1.9895      1.00000
     16      -1.4724      1.00000
     17      -1.2653      1.00000
     18      -0.9010      1.00000
     19      -0.7807      1.00000
     20      -0.3604      1.00000
     21      -0.1994      1.00000
     22       0.1626      1.00000
     23       0.5321      1.00000
     24       0.7934      1.00000
     25       9.7677      0.00000
     26      10.7790      0.00000
     27      11.2154      0.00000
     28      11.4493      0.00000
     29      12.2337      0.00000
     30      12.3906      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0876      1.00000
      2     -18.5670      1.00000
      3     -18.0245      1.00000
      4     -17.4933      1.00000
      5     -17.4509      1.00000
      6     -17.4158      1.00000
      7      -7.5799      1.00000
      8      -6.4329      1.00000
      9      -5.3746      1.00000
     10      -4.5940      1.00000
     11      -4.4431      1.00000
     12      -3.7998      1.00000
     13      -2.2908      1.00000
     14      -2.1404      1.00000
     15      -1.9655      1.00000
     16      -1.3852      1.00000
     17      -1.3400      1.00000
     18      -0.8821      1.00000
     19      -0.7329      1.00000
     20      -0.4647      1.00000
     21      -0.2116      1.00000
     22       0.2060      1.00000
     23       0.5154      1.00000
     24       0.8043      1.00000
     25       9.6747      0.00000
     26      11.0442      0.00000
     27      11.0793      0.00000
     28      11.7429      0.00000
     29      11.9085      0.00000
     30      12.3896      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0877      1.00000
      2     -18.5668      1.00000
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     13      -2.2907      1.00000
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     16      -1.3853      1.00000
     17      -1.3400      1.00000
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     20      -0.4646      1.00000
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     23       0.5155      1.00000
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     25       9.6747      0.00000
     26      11.0439      0.00000
     27      11.0795      0.00000
     28      11.7431      0.00000
     29      11.9084      0.00000
     30      12.3899      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.5666      1.00000
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     17      -1.3399      1.00000
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     19      -0.7329      1.00000
     20      -0.4646      1.00000
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     22       0.2060      1.00000
     23       0.5155      1.00000
     24       0.8042      1.00000
     25       9.6748      0.00000
     26      11.0432      0.00000
     27      11.0798      0.00000
     28      11.7431      0.00000
     29      11.9082      0.00000
     30      12.3904      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9326      1.00000
      2     -18.7247      1.00000
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     12      -3.7116      1.00000
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     16      -1.3432      1.00000
     17      -1.2548      1.00000
     18      -0.9402      1.00000
     19      -0.9019      1.00000
     20      -0.3889      1.00000
     21      -0.2803      1.00000
     22       0.3179      1.00000
     23       0.4601      1.00000
     24       0.8240      1.00000
     25      10.2602      0.00000
     26      10.6554      0.00000
     27      11.0922      0.00000
     28      11.7942      0.00000
     29      12.2641      0.00000
     30      12.3169      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9323      1.00000
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     12      -3.7116      1.00000
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     16      -1.3432      1.00000
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     18      -0.9401      1.00000
     19      -0.9019      1.00000
     20      -0.3891      1.00000
     21      -0.2802      1.00000
     22       0.3178      1.00000
     23       0.4601      1.00000
     24       0.8240      1.00000
     25      10.2601      0.00000
     26      10.6557      0.00000
     27      11.0921      0.00000
     28      11.7942      0.00000
     29      12.2643      0.00000
     30      12.3167      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9328      1.00000
      2     -18.7244      1.00000
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      4     -17.4951      1.00000
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     10      -4.5404      1.00000
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     12      -3.7116      1.00000
     13      -2.2184      1.00000
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     16      -1.3432      1.00000
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     18      -0.9402      1.00000
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     20      -0.3889      1.00000
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     22       0.3178      1.00000
     23       0.4602      1.00000
     24       0.8240      1.00000
     25      10.2603      0.00000
     26      10.6552      0.00000
     27      11.0922      0.00000
     28      11.7942      0.00000
     29      12.2641      0.00000
     30      12.3171      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
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     15      -1.8449      1.00000
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     25       7.7199      0.00000
     26      10.7736      0.00000
     27      10.9045      0.00000
     28      11.1769      0.00000
     29      11.9149      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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     28      11.2355      0.00000
     29      11.8566      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
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     28      11.1694      0.00000
     29      11.9175      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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     23       0.5157      1.00000
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     28      11.2356      0.00000
     29      11.8566      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
      2     -18.4126      1.00000
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     28      11.1694      0.00000
     29      11.9178      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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     28      11.2355      0.00000
     29      11.8569      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4831      1.00000
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     27      11.0066      0.00000
     28      11.1694      0.00000
     29      11.9179      0.00000
     30      12.7061      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3535      1.00000
      2     -18.4195      1.00000
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     10      -4.6247      1.00000
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     17      -1.1503      1.00000
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     27      11.2497      0.00000
     28      11.5018      0.00000
     29      11.7981      0.00000
     30      12.3588      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3515      1.00000
      2     -18.4363      1.00000
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     10      -4.5958      1.00000
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     17      -1.1320      1.00000
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     27      11.2005      0.00000
     28      11.2749      0.00000
     29      11.9898      0.00000
     30      12.4444      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3535      1.00000
      2     -18.4196      1.00000
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     10      -4.6248      1.00000
     11      -4.4049      1.00000
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     26      10.8823      0.00000
     27      11.2496      0.00000
     28      11.5019      0.00000
     29      11.7979      0.00000
     30      12.3585      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3516      1.00000
      2     -18.4362      1.00000
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      4     -17.4682      1.00000
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     10      -4.5960      1.00000
     11      -4.4035      1.00000
     12      -4.1900      1.00000
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     23       0.5510      1.00000
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     25       8.5975      0.00000
     26      10.8094      0.00000
     27      11.2005      0.00000
     28      11.2747      0.00000
     29      11.9902      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3535      1.00000
      2     -18.4196      1.00000
      3     -17.9015      1.00000
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     10      -4.6245      1.00000
     11      -4.4051      1.00000
     12      -4.1231      1.00000
     13      -2.3872      1.00000
     14      -1.9946      1.00000
     15      -1.8174      1.00000
     16      -1.5684      1.00000
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     23       0.4463      1.00000
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     27      11.2497      0.00000
     28      11.5017      0.00000
     29      11.7986      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3516      1.00000
      2     -18.4360      1.00000
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      4     -17.4682      1.00000
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     10      -4.5960      1.00000
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     25       8.5975      0.00000
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     27      11.2004      0.00000
     28      11.2747      0.00000
     29      11.9903      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
      2     -18.4927      1.00000
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      4     -17.4897      1.00000
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     28      11.6844      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1693      1.00000
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     28      11.5306      0.00000
     29      12.0396      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1745      1.00000
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     25       9.4116      0.00000
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     27      11.3103      0.00000
     28      11.6842      0.00000
     29      12.0197      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1694      1.00000
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     27      11.1352      0.00000
     28      11.5304      0.00000
     29      12.0399      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1743      1.00000
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     27      11.3103      0.00000
     28      11.6847      0.00000
     29      12.0197      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1696      1.00000
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     29      12.0400      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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     29      12.2414      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
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     29      11.8918      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
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     28      11.2864      0.00000
     29      11.8920      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4191      1.00000
      3     -17.8530      1.00000
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     27      11.1926      0.00000
     28      11.2865      0.00000
     29      11.8918      0.00000
     30      12.5112      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4618      1.00000
      3     -17.9778      1.00000
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     27      11.4076      0.00000
     28      11.5809      0.00000
     29      11.8675      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2331      1.00000
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     27      11.2933      0.00000
     28      11.4881      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
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     28      11.5809      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2331      1.00000
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     10      -4.5956      1.00000
     11      -4.3797      1.00000
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     17      -1.2030      1.00000
     18      -0.7829      1.00000
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     25       9.1223      0.00000
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     27      11.2933      0.00000
     28      11.4879      0.00000
     29      11.9402      0.00000
     30      12.2745      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4618      1.00000
      3     -17.9779      1.00000
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     11      -4.3719      1.00000
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     22       0.0795      1.00000
     23       0.4383      1.00000
     24       0.7779      1.00000
     25       9.1118      0.00000
     26      10.9052      0.00000
     27      11.4073      0.00000
     28      11.5811      0.00000
     29      11.8677      0.00000
     30      12.2065      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4761      1.00000
      3     -17.9545      1.00000
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     10      -4.5956      1.00000
     11      -4.3797      1.00000
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     14      -1.9961      1.00000
     15      -1.8314      1.00000
     16      -1.4792      1.00000
     17      -1.2030      1.00000
     18      -0.7828      1.00000
     19      -0.6573      1.00000
     20      -0.3614      1.00000
     21      -0.1628      1.00000
     22       0.0217      1.00000
     23       0.5233      1.00000
     24       0.7266      1.00000
     25       9.1223      0.00000
     26      10.8699      0.00000
     27      11.2930      0.00000
     28      11.4878      0.00000
     29      11.9401      0.00000
     30      12.2747      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4762      1.00000
      3     -17.9546      1.00000
      4     -17.4856      1.00000
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      7      -7.6060      1.00000
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     10      -4.5955      1.00000
     11      -4.3799      1.00000
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     13      -2.4513      1.00000
     14      -1.9962      1.00000
     15      -1.8314      1.00000
     16      -1.4792      1.00000
     17      -1.2030      1.00000
     18      -0.7828      1.00000
     19      -0.6572      1.00000
     20      -0.3614      1.00000
     21      -0.1627      1.00000
     22       0.0217      1.00000
     23       0.5233      1.00000
     24       0.7266      1.00000
     25       9.1223      0.00000
     26      10.8700      0.00000
     27      11.2930      0.00000
     28      11.4879      0.00000
     29      11.9403      0.00000
     30      12.2747      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2352      1.00000
      2     -18.4619      1.00000
      3     -17.9778      1.00000
      4     -17.4834      1.00000
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      7      -7.6071      1.00000
      8      -6.6230      1.00000
      9      -5.1736      1.00000
     10      -4.6118      1.00000
     11      -4.3719      1.00000
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     13      -2.4013      1.00000
     14      -1.9907      1.00000
     15      -1.8852      1.00000
     16      -1.5875      1.00000
     17      -1.1831      1.00000
     18      -0.7683      1.00000
     19      -0.5785      1.00000
     20      -0.3688      1.00000
     21      -0.2048      1.00000
     22       0.0795      1.00000
     23       0.4383      1.00000
     24       0.7779      1.00000
     25       9.1118      0.00000
     26      10.9052      0.00000
     27      11.4073      0.00000
     28      11.5812      0.00000
     29      11.8676      0.00000
     30      12.2064      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4764      1.00000
      3     -17.9543      1.00000
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      7      -7.6060      1.00000
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     10      -4.5954      1.00000
     11      -4.3796      1.00000
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     13      -2.4514      1.00000
     14      -1.9962      1.00000
     15      -1.8314      1.00000
     16      -1.4791      1.00000
     17      -1.2030      1.00000
     18      -0.7829      1.00000
     19      -0.6574      1.00000
     20      -0.3613      1.00000
     21      -0.1627      1.00000
     22       0.0216      1.00000
     23       0.5234      1.00000
     24       0.7266      1.00000
     25       9.1223      0.00000
     26      10.8699      0.00000
     27      11.2931      0.00000
     28      11.4879      0.00000
     29      11.9399      0.00000
     30      12.2747      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4618      1.00000
      3     -17.9774      1.00000
      4     -17.4836      1.00000
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     10      -4.6120      1.00000
     11      -4.3718      1.00000
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     17      -1.1833      1.00000
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     22       0.0794      1.00000
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     25       9.1117      0.00000
     26      10.9052      0.00000
     27      11.4074      0.00000
     28      11.5809      0.00000
     29      11.8673      0.00000
     30      12.2062      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.4766      1.00000
      3     -17.9545      1.00000
      4     -17.4856      1.00000
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     10      -4.5954      1.00000
     11      -4.3797      1.00000
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     13      -2.4515      1.00000
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     17      -1.2031      1.00000
     18      -0.7830      1.00000
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     22       0.0216      1.00000
     23       0.5233      1.00000
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     25       9.1223      0.00000
     26      10.8699      0.00000
     27      11.2933      0.00000
     28      11.4882      0.00000
     29      11.9399      0.00000
     30      12.2744      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4616      1.00000
      3     -17.9777      1.00000
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      7      -7.6072      1.00000
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     10      -4.6120      1.00000
     11      -4.3718      1.00000
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     19      -0.5785      1.00000
     20      -0.3688      1.00000
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     22       0.0795      1.00000
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     25       9.1118      0.00000
     26      10.9052      0.00000
     27      11.4071      0.00000
     28      11.5811      0.00000
     29      11.8672      0.00000
     30      12.2064      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5730      1.00000
      3     -18.0415      1.00000
      4     -17.4956      1.00000
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      7      -7.5248      1.00000
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     10      -4.6017      1.00000
     11      -4.3812      1.00000
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     13      -2.3440      1.00000
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     15      -1.9227      1.00000
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     22       0.1885      1.00000
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     25       9.9132      0.00000
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     27      11.3460      0.00000
     28      11.5236      0.00000
     29      12.1124      0.00000
     30      12.3789      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.5864      1.00000
      3     -18.0251      1.00000
      4     -17.4990      1.00000
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     10      -4.5914      1.00000
     11      -4.3902      1.00000
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     17      -1.2018      1.00000
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     22       0.1066      1.00000
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     25       9.9064      0.00000
     26      10.8710      0.00000
     27      11.0818      0.00000
     28      11.5795      0.00000
     29      12.1064      0.00000
     30      12.3134      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.5727      1.00000
      3     -18.0415      1.00000
      4     -17.4957      1.00000
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      7      -7.5248      1.00000
      8      -6.4845      1.00000
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     10      -4.6018      1.00000
     11      -4.3811      1.00000
     12      -3.8763      1.00000
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     14      -2.1742      1.00000
     15      -1.9227      1.00000
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     17      -1.1421      1.00000
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     19      -0.6295      1.00000
     20      -0.3980      1.00000
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     22       0.1884      1.00000
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     25       9.9132      0.00000
     26      10.7608      0.00000
     27      11.3460      0.00000
     28      11.5235      0.00000
     29      12.1123      0.00000
     30      12.3787      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5860      1.00000
      3     -18.0251      1.00000
      4     -17.4987      1.00000
      5     -17.4636      1.00000
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      8      -6.4808      1.00000
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     10      -4.5916      1.00000
     11      -4.3903      1.00000
     12      -3.8967      1.00000
     13      -2.4077      1.00000
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     15      -1.8966      1.00000
     16      -1.4411      1.00000
     17      -1.2017      1.00000
     18      -0.9077      1.00000
     19      -0.7051      1.00000
     20      -0.3901      1.00000
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     22       0.1067      1.00000
     23       0.4971      1.00000
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     25       9.9064      0.00000
     26      10.8712      0.00000
     27      11.0814      0.00000
     28      11.5793      0.00000
     29      12.1066      0.00000
     30      12.3136      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.5733      1.00000
      3     -18.0416      1.00000
      4     -17.4955      1.00000
      5     -17.4592      1.00000
      6     -17.4135      1.00000
      7      -7.5247      1.00000
      8      -6.4846      1.00000
      9      -5.3588      1.00000
     10      -4.6016      1.00000
     11      -4.3811      1.00000
     12      -3.8764      1.00000
     13      -2.3438      1.00000
     14      -2.1744      1.00000
     15      -1.9228      1.00000
     16      -1.5302      1.00000
     17      -1.1420      1.00000
     18      -0.9356      1.00000
     19      -0.6294      1.00000
     20      -0.3977      1.00000
     21      -0.1545      1.00000
     22       0.1884      1.00000
     23       0.4099      1.00000
     24       0.7627      1.00000
     25       9.9132      0.00000
     26      10.7611      0.00000
     27      11.3462      0.00000
     28      11.5235      0.00000
     29      12.1124      0.00000
     30      12.3789      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0606      1.00000
      2     -18.5856      1.00000
      3     -18.0252      1.00000
      4     -17.4990      1.00000
      5     -17.4632      1.00000
      6     -17.4136      1.00000
      7      -7.5241      1.00000
      8      -6.4808      1.00000
      9      -5.3582      1.00000
     10      -4.5916      1.00000
     11      -4.3903      1.00000
     12      -3.8967      1.00000
     13      -2.4076      1.00000
     14      -2.1267      1.00000
     15      -1.8965      1.00000
     16      -1.4413      1.00000
     17      -1.2017      1.00000
     18      -0.9074      1.00000
     19      -0.7051      1.00000
     20      -0.3901      1.00000
     21      -0.1071      1.00000
     22       0.1066      1.00000
     23       0.4972      1.00000
     24       0.7257      1.00000
     25       9.9064      0.00000
     26      10.8709      0.00000
     27      11.0813      0.00000
     28      11.5794      0.00000
     29      12.1068      0.00000
     30      12.3137      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0606      1.00000
      2     -18.5857      1.00000
      3     -18.0252      1.00000
      4     -17.4989      1.00000
      5     -17.4632      1.00000
      6     -17.4137      1.00000
      7      -7.5241      1.00000
      8      -6.4809      1.00000
      9      -5.3582      1.00000
     10      -4.5915      1.00000
     11      -4.3904      1.00000
     12      -3.8967      1.00000
     13      -2.4076      1.00000
     14      -2.1268      1.00000
     15      -1.8965      1.00000
     16      -1.4413      1.00000
     17      -1.2017      1.00000
     18      -0.9075      1.00000
     19      -0.7050      1.00000
     20      -0.3901      1.00000
     21      -0.1070      1.00000
     22       0.1066      1.00000
     23       0.4972      1.00000
     24       0.7257      1.00000
     25       9.9064      0.00000
     26      10.8711      0.00000
     27      11.0812      0.00000
     28      11.5794      0.00000
     29      12.1067      0.00000
     30      12.3138      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.5734      1.00000
      3     -18.0415      1.00000
      4     -17.4956      1.00000
      5     -17.4592      1.00000
      6     -17.4135      1.00000
      7      -7.5247      1.00000
      8      -6.4845      1.00000
      9      -5.3588      1.00000
     10      -4.6017      1.00000
     11      -4.3811      1.00000
     12      -3.8764      1.00000
     13      -2.3439      1.00000
     14      -2.1743      1.00000
     15      -1.9229      1.00000
     16      -1.5301      1.00000
     17      -1.1421      1.00000
     18      -0.9355      1.00000
     19      -0.6294      1.00000
     20      -0.3979      1.00000
     21      -0.1544      1.00000
     22       0.1885      1.00000
     23       0.4099      1.00000
     24       0.7627      1.00000
     25       9.9132      0.00000
     26      10.7611      0.00000
     27      11.3462      0.00000
     28      11.5236      0.00000
     29      12.1123      0.00000
     30      12.3791      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5859      1.00000
      3     -18.0251      1.00000
      4     -17.4988      1.00000
      5     -17.4634      1.00000
      6     -17.4135      1.00000
      7      -7.5241      1.00000
      8      -6.4808      1.00000
      9      -5.3584      1.00000
     10      -4.5914      1.00000
     11      -4.3903      1.00000
     12      -3.8968      1.00000
     13      -2.4077      1.00000
     14      -2.1267      1.00000
     15      -1.8965      1.00000
     16      -1.4413      1.00000
     17      -1.2017      1.00000
     18      -0.9075      1.00000
     19      -0.7051      1.00000
     20      -0.3900      1.00000
     21      -0.1071      1.00000
     22       0.1066      1.00000
     23       0.4971      1.00000
     24       0.7258      1.00000
     25       9.9064      0.00000
     26      10.8707      0.00000
     27      11.0815      0.00000
     28      11.5794      0.00000
     29      12.1066      0.00000
     30      12.3137      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5728      1.00000
      3     -18.0414      1.00000
      4     -17.4958      1.00000
      5     -17.4589      1.00000
      6     -17.4140      1.00000
      7      -7.5248      1.00000
      8      -6.4844      1.00000
      9      -5.3587      1.00000
     10      -4.6019      1.00000
     11      -4.3811      1.00000
     12      -3.8763      1.00000
     13      -2.3439      1.00000
     14      -2.1741      1.00000
     15      -1.9227      1.00000
     16      -1.5300      1.00000
     17      -1.1423      1.00000
     18      -0.9352      1.00000
     19      -0.6295      1.00000
     20      -0.3980      1.00000
     21      -0.1544      1.00000
     22       0.1884      1.00000
     23       0.4100      1.00000
     24       0.7625      1.00000
     25       9.9132      0.00000
     26      10.7608      0.00000
     27      11.3460      0.00000
     28      11.5236      0.00000
     29      12.1123      0.00000
     30      12.3789      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.5864      1.00000
      3     -18.0252      1.00000
      4     -17.4988      1.00000
      5     -17.4636      1.00000
      6     -17.4131      1.00000
      7      -7.5240      1.00000
      8      -6.4809      1.00000
      9      -5.3584      1.00000
     10      -4.5913      1.00000
     11      -4.3903      1.00000
     12      -3.8968      1.00000
     13      -2.4077      1.00000
     14      -2.1268      1.00000
     15      -1.8966      1.00000
     16      -1.4412      1.00000
     17      -1.2018      1.00000
     18      -0.9077      1.00000
     19      -0.7051      1.00000
     20      -0.3899      1.00000
     21      -0.1071      1.00000
     22       0.1066      1.00000
     23       0.4970      1.00000
     24       0.7259      1.00000
     25       9.9063      0.00000
     26      10.8711      0.00000
     27      11.0817      0.00000
     28      11.5794      0.00000
     29      12.1066      0.00000
     30      12.3133      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5729      1.00000
      3     -18.0415      1.00000
      4     -17.4955      1.00000
      5     -17.4592      1.00000
      6     -17.4138      1.00000
      7      -7.5248      1.00000
      8      -6.4845      1.00000
      9      -5.3587      1.00000
     10      -4.6019      1.00000
     11      -4.3810      1.00000
     12      -3.8762      1.00000
     13      -2.3438      1.00000
     14      -2.1743      1.00000
     15      -1.9227      1.00000
     16      -1.5301      1.00000
     17      -1.1419      1.00000
     18      -0.9356      1.00000
     19      -0.6295      1.00000
     20      -0.3979      1.00000
     21      -0.1544      1.00000
     22       0.1885      1.00000
     23       0.4099      1.00000
     24       0.7626      1.00000
     25       9.9132      0.00000
     26      10.7609      0.00000
     27      11.3461      0.00000
     28      11.5234      0.00000
     29      12.1122      0.00000
     30      12.3789      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5716      1.00000
      3     -18.0391      1.00000
      4     -17.4940      1.00000
      5     -17.4634      1.00000
      6     -17.4138      1.00000
      7      -7.5333      1.00000
      8      -6.4177      1.00000
      9      -5.4657      1.00000
     10      -4.5828      1.00000
     11      -4.3537      1.00000
     12      -3.8917      1.00000
     13      -2.3817      1.00000
     14      -2.0554      1.00000
     15      -2.0052      1.00000
     16      -1.4152      1.00000
     17      -1.2179      1.00000
     18      -0.9235      1.00000
     19      -0.5841      1.00000
     20      -0.4750      1.00000
     21      -0.1705      1.00000
     22       0.1806      1.00000
     23       0.4518      1.00000
     24       0.7439      1.00000
     25       9.8164      0.00000
     26      10.9427      0.00000
     27      11.2848      0.00000
     28      11.7139      0.00000
     29      11.8449      0.00000
     30      12.3053      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5715      1.00000
      3     -18.0389      1.00000
      4     -17.4943      1.00000
      5     -17.4634      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4176      1.00000
      9      -5.4657      1.00000
     10      -4.5829      1.00000
     11      -4.3536      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0552      1.00000
     15      -2.0052      1.00000
     16      -1.4152      1.00000
     17      -1.2178      1.00000
     18      -0.9235      1.00000
     19      -0.5842      1.00000
     20      -0.4750      1.00000
     21      -0.1705      1.00000
     22       0.1805      1.00000
     23       0.4519      1.00000
     24       0.7438      1.00000
     25       9.8164      0.00000
     26      10.9427      0.00000
     27      11.2849      0.00000
     28      11.7140      0.00000
     29      11.8445      0.00000
     30      12.3053      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5712      1.00000
      3     -18.0390      1.00000
      4     -17.4941      1.00000
      5     -17.4634      1.00000
      6     -17.4140      1.00000
      7      -7.5334      1.00000
      8      -6.4176      1.00000
      9      -5.4657      1.00000
     10      -4.5828      1.00000
     11      -4.3536      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0553      1.00000
     15      -2.0052      1.00000
     16      -1.4153      1.00000
     17      -1.2177      1.00000
     18      -0.9235      1.00000
     19      -0.5841      1.00000
     20      -0.4750      1.00000
     21      -0.1705      1.00000
     22       0.1805      1.00000
     23       0.4519      1.00000
     24       0.7437      1.00000
     25       9.8165      0.00000
     26      10.9425      0.00000
     27      11.2847      0.00000
     28      11.7141      0.00000
     29      11.8445      0.00000
     30      12.3054      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.5716      1.00000
      3     -18.0391      1.00000
      4     -17.4940      1.00000
      5     -17.4635      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4176      1.00000
      9      -5.4657      1.00000
     10      -4.5829      1.00000
     11      -4.3536      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0554      1.00000
     15      -2.0052      1.00000
     16      -1.4152      1.00000
     17      -1.2177      1.00000
     18      -0.9235      1.00000
     19      -0.5841      1.00000
     20      -0.4752      1.00000
     21      -0.1705      1.00000
     22       0.1806      1.00000
     23       0.4518      1.00000
     24       0.7439      1.00000
     25       9.8164      0.00000
     26      10.9430      0.00000
     27      11.2848      0.00000
     28      11.7136      0.00000
     29      11.8450      0.00000
     30      12.3053      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5713      1.00000
      3     -18.0392      1.00000
      4     -17.4940      1.00000
      5     -17.4634      1.00000
      6     -17.4139      1.00000
      7      -7.5333      1.00000
      8      -6.4178      1.00000
      9      -5.4656      1.00000
     10      -4.5828      1.00000
     11      -4.3537      1.00000
     12      -3.8917      1.00000
     13      -2.3816      1.00000
     14      -2.0555      1.00000
     15      -2.0051      1.00000
     16      -1.4154      1.00000
     17      -1.2177      1.00000
     18      -0.9234      1.00000
     19      -0.5839      1.00000
     20      -0.4751      1.00000
     21      -0.1705      1.00000
     22       0.1806      1.00000
     23       0.4519      1.00000
     24       0.7438      1.00000
     25       9.8164      0.00000
     26      10.9429      0.00000
     27      11.2845      0.00000
     28      11.7139      0.00000
     29      11.8450      0.00000
     30      12.3055      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5711      1.00000
      3     -18.0391      1.00000
      4     -17.4941      1.00000
      5     -17.4634      1.00000
      6     -17.4140      1.00000
      7      -7.5334      1.00000
      8      -6.4177      1.00000
      9      -5.4656      1.00000
     10      -4.5831      1.00000
     11      -4.3535      1.00000
     12      -3.8916      1.00000
     13      -2.3815      1.00000
     14      -2.0554      1.00000
     15      -2.0051      1.00000
     16      -1.4154      1.00000
     17      -1.2177      1.00000
     18      -0.9234      1.00000
     19      -0.5841      1.00000
     20      -0.4751      1.00000
     21      -0.1706      1.00000
     22       0.1806      1.00000
     23       0.4519      1.00000
     24       0.7438      1.00000
     25       9.8165      0.00000
     26      10.9427      0.00000
     27      11.2846      0.00000
     28      11.7141      0.00000
     29      11.8446      0.00000
     30      12.3054      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6683      1.00000
      3     -18.0644      1.00000
      4     -17.4955      1.00000
      5     -17.4708      1.00000
      6     -17.4198      1.00000
      7      -7.5127      1.00000
      8      -6.2386      1.00000
      9      -5.6747      1.00000
     10      -4.5647      1.00000
     11      -4.3582      1.00000
     12      -3.8239      1.00000
     13      -2.3456      1.00000
     14      -2.1376      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2135      1.00000
     18      -1.0406      1.00000
     19      -0.6367      1.00000
     20      -0.4639      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3617      0.00000
     26      10.7380      0.00000
     27      11.1510      0.00000
     28      11.7517      0.00000
     29      12.0508      0.00000
     30      12.3082      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9465      1.00000
      2     -18.6687      1.00000
      3     -18.0643      1.00000
      4     -17.4956      1.00000
      5     -17.4709      1.00000
      6     -17.4196      1.00000
      7      -7.5127      1.00000
      8      -6.2385      1.00000
      9      -5.6748      1.00000
     10      -4.5648      1.00000
     11      -4.3582      1.00000
     12      -3.8240      1.00000
     13      -2.3455      1.00000
     14      -2.1376      1.00000
     15      -2.0225      1.00000
     16      -1.3114      1.00000
     17      -1.2135      1.00000
     18      -1.0406      1.00000
     19      -0.6368      1.00000
     20      -0.4639      1.00000
     21      -0.1814      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3615      0.00000
     26      10.7385      0.00000
     27      11.1511      0.00000
     28      11.7517      0.00000
     29      12.0506      0.00000
     30      12.3083      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6681      1.00000
      3     -18.0644      1.00000
      4     -17.4956      1.00000
      5     -17.4707      1.00000
      6     -17.4199      1.00000
      7      -7.5127      1.00000
      8      -6.2386      1.00000
      9      -5.6746      1.00000
     10      -4.5647      1.00000
     11      -4.3582      1.00000
     12      -3.8239      1.00000
     13      -2.3455      1.00000
     14      -2.1377      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2133      1.00000
     18      -1.0407      1.00000
     19      -0.6367      1.00000
     20      -0.4639      1.00000
     21      -0.1814      1.00000
     22       0.2678      1.00000
     23       0.4194      1.00000
     24       0.7357      1.00000
     25      10.3616      0.00000
     26      10.7381      0.00000
     27      11.1509      0.00000
     28      11.7520      0.00000
     29      12.0503      0.00000
     30      12.3085      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6683      1.00000
      3     -18.0644      1.00000
      4     -17.4955      1.00000
      5     -17.4710      1.00000
      6     -17.4197      1.00000
      7      -7.5127      1.00000
      8      -6.2385      1.00000
      9      -5.6747      1.00000
     10      -4.5649      1.00000
     11      -4.3581      1.00000
     12      -3.8239      1.00000
     13      -2.3455      1.00000
     14      -2.1378      1.00000
     15      -2.0223      1.00000
     16      -1.3114      1.00000
     17      -1.2133      1.00000
     18      -1.0407      1.00000
     19      -0.6368      1.00000
     20      -0.4639      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3615      0.00000
     26      10.7384      0.00000
     27      11.1510      0.00000
     28      11.7519      0.00000
     29      12.0502      0.00000
     30      12.3085      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6685      1.00000
      3     -18.0644      1.00000
      4     -17.4955      1.00000
      5     -17.4710      1.00000
      6     -17.4197      1.00000
      7      -7.5127      1.00000
      8      -6.2387      1.00000
      9      -5.6747      1.00000
     10      -4.5647      1.00000
     11      -4.3582      1.00000
     12      -3.8240      1.00000
     13      -2.3456      1.00000
     14      -2.1377      1.00000
     15      -2.0223      1.00000
     16      -1.3114      1.00000
     17      -1.2135      1.00000
     18      -1.0406      1.00000
     19      -0.6368      1.00000
     20      -0.4638      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7358      1.00000
     25      10.3614      0.00000
     26      10.7385      0.00000
     27      11.1509      0.00000
     28      11.7518      0.00000
     29      12.0506      0.00000
     30      12.3083      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6682      1.00000
      3     -18.0643      1.00000
      4     -17.4957      1.00000
      5     -17.4708      1.00000
      6     -17.4198      1.00000
      7      -7.5127      1.00000
      8      -6.2385      1.00000
      9      -5.6747      1.00000
     10      -4.5649      1.00000
     11      -4.3582      1.00000
     12      -3.8239      1.00000
     13      -2.3455      1.00000
     14      -2.1377      1.00000
     15      -2.0223      1.00000
     16      -1.3115      1.00000
     17      -1.2134      1.00000
     18      -1.0406      1.00000
     19      -0.6367      1.00000
     20      -0.4640      1.00000
     21      -0.1815      1.00000
     22       0.2679      1.00000
     23       0.4193      1.00000
     24       0.7357      1.00000
     25      10.3617      0.00000
     26      10.7380      0.00000
     27      11.1511      0.00000
     28      11.7518      0.00000
     29      12.0507      0.00000
     30      12.3082      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.7782      1.00000
      3     -17.5254      1.00000
      4     -17.4104      1.00000
      5     -17.4034      1.00000
      6     -17.3699      1.00000
      7      -8.3110      1.00000
      8      -6.0536      1.00000
      9      -5.0444      1.00000
     10      -4.7490      1.00000
     11      -4.6990      1.00000
     12      -3.9719      1.00000
     13      -2.2093      1.00000
     14      -1.9073      1.00000
     15      -1.7804      1.00000
     16      -1.3361      1.00000
     17      -1.0202      1.00000
     18      -0.9106      1.00000
     19      -0.7456      1.00000
     20      -0.6169      1.00000
     21      -0.3750      1.00000
     22       0.2501      1.00000
     23       0.6948      1.00000
     24       0.7007      1.00000
     25       8.4844      0.00000
     26      10.4461      0.00000
     27      10.7082      0.00000
     28      10.9083      0.00000
     29      12.1127      0.00000
     30      12.2744      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7583      1.00000
      3     -17.5787      1.00000
      4     -17.4406      1.00000
      5     -17.4014      1.00000
      6     -17.3806      1.00000
      7      -8.2101      1.00000
      8      -6.0944      1.00000
      9      -5.1437      1.00000
     10      -4.6910      1.00000
     11      -4.6134      1.00000
     12      -3.9890      1.00000
     13      -2.2776      1.00000
     14      -1.8908      1.00000
     15      -1.7968      1.00000
     16      -1.4203      1.00000
     17      -1.1280      1.00000
     18      -0.8283      1.00000
     19      -0.6450      1.00000
     20      -0.5671      1.00000
     21      -0.3212      1.00000
     22       0.1974      1.00000
     23       0.5866      1.00000
     24       0.7516      1.00000
     25       8.6662      0.00000
     26      10.5405      0.00000
     27      10.7510      0.00000
     28      11.0511      0.00000
     29      12.0330      0.00000
     30      12.2466      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7600      1.00000
      3     -17.5712      1.00000
      4     -17.4330      1.00000
      5     -17.4189      1.00000
      6     -17.3772      1.00000
      7      -8.2098      1.00000
      8      -6.0930      1.00000
      9      -5.1440      1.00000
     10      -4.6993      1.00000
     11      -4.5994      1.00000
     12      -4.0012      1.00000
     13      -2.2844      1.00000
     14      -1.8862      1.00000
     15      -1.8107      1.00000
     16      -1.3889      1.00000
     17      -1.0997      1.00000
     18      -0.8372      1.00000
     19      -0.6982      1.00000
     20      -0.5438      1.00000
     21      -0.3241      1.00000
     22       0.2015      1.00000
     23       0.6333      1.00000
     24       0.7036      1.00000
     25       8.6756      0.00000
     26      10.5020      0.00000
     27      10.7715      0.00000
     28      11.0049      0.00000
     29      12.1067      0.00000
     30      12.2309      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7583      1.00000
      3     -17.5783      1.00000
      4     -17.4408      1.00000
      5     -17.4016      1.00000
      6     -17.3806      1.00000
      7      -8.2101      1.00000
      8      -6.0944      1.00000
      9      -5.1438      1.00000
     10      -4.6910      1.00000
     11      -4.6133      1.00000
     12      -3.9890      1.00000
     13      -2.2776      1.00000
     14      -1.8908      1.00000
     15      -1.7968      1.00000
     16      -1.4203      1.00000
     17      -1.1280      1.00000
     18      -0.8283      1.00000
     19      -0.6449      1.00000
     20      -0.5671      1.00000
     21      -0.3213      1.00000
     22       0.1974      1.00000
     23       0.5867      1.00000
     24       0.7515      1.00000
     25       8.6662      0.00000
     26      10.5405      0.00000
     27      10.7512      0.00000
     28      11.0509      0.00000
     29      12.0331      0.00000
     30      12.2462      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7599      1.00000
      3     -17.5711      1.00000
      4     -17.4330      1.00000
      5     -17.4188      1.00000
      6     -17.3774      1.00000
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     11      -4.5992      1.00000
     12      -4.0012      1.00000
     13      -2.2844      1.00000
     14      -1.8862      1.00000
     15      -1.8106      1.00000
     16      -1.3891      1.00000
     17      -1.0997      1.00000
     18      -0.8370      1.00000
     19      -0.6983      1.00000
     20      -0.5438      1.00000
     21      -0.3241      1.00000
     22       0.2015      1.00000
     23       0.6331      1.00000
     24       0.7037      1.00000
     25       8.6757      0.00000
     26      10.5020      0.00000
     27      10.7714      0.00000
     28      11.0050      0.00000
     29      12.1068      0.00000
     30      12.2311      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7583      1.00000
      3     -17.5788      1.00000
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     10      -4.6911      1.00000
     11      -4.6132      1.00000
     12      -3.9890      1.00000
     13      -2.2776      1.00000
     14      -1.8907      1.00000
     15      -1.7969      1.00000
     16      -1.4204      1.00000
     17      -1.1280      1.00000
     18      -0.8282      1.00000
     19      -0.6451      1.00000
     20      -0.5671      1.00000
     21      -0.3212      1.00000
     22       0.1974      1.00000
     23       0.5866      1.00000
     24       0.7517      1.00000
     25       8.6662      0.00000
     26      10.5404      0.00000
     27      10.7510      0.00000
     28      11.0512      0.00000
     29      12.0330      0.00000
     30      12.2471      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3242      1.00000
      2     -18.7599      1.00000
      3     -17.5713      1.00000
      4     -17.4328      1.00000
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     10      -4.6996      1.00000
     11      -4.5992      1.00000
     12      -4.0013      1.00000
     13      -2.2843      1.00000
     14      -1.8862      1.00000
     15      -1.8106      1.00000
     16      -1.3892      1.00000
     17      -1.0996      1.00000
     18      -0.8370      1.00000
     19      -0.6984      1.00000
     20      -0.5438      1.00000
     21      -0.3241      1.00000
     22       0.2015      1.00000
     23       0.6330      1.00000
     24       0.7038      1.00000
     25       8.6757      0.00000
     26      10.5020      0.00000
     27      10.7713      0.00000
     28      11.0050      0.00000
     29      12.1066      0.00000
     30      12.2313      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6995      1.00000
      3     -17.7581      1.00000
      4     -17.4716      1.00000
      5     -17.4138      1.00000
      6     -17.3999      1.00000
      7      -7.9423      1.00000
      8      -6.2095      1.00000
      9      -5.3027      1.00000
     10      -4.6380      1.00000
     11      -4.4102      1.00000
     12      -4.0228      1.00000
     13      -2.3877      1.00000
     14      -1.9836      1.00000
     15      -1.7994      1.00000
     16      -1.5461      1.00000
     17      -1.2047      1.00000
     18      -0.7010      1.00000
     19      -0.5438      1.00000
     20      -0.4379      1.00000
     21      -0.1861      1.00000
     22       0.0234      1.00000
     23       0.4595      1.00000
     24       0.7594      1.00000
     25       9.1555      0.00000
     26      10.8320      0.00000
     27      10.8880      0.00000
     28      11.4530      0.00000
     29      11.8331      0.00000
     30      12.1714      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2122      1.00000
      2     -18.7111      1.00000
      3     -17.7297      1.00000
      4     -17.4731      1.00000
      5     -17.4425      1.00000
      6     -17.3910      1.00000
      7      -7.9407      1.00000
      8      -6.2011      1.00000
      9      -5.3090      1.00000
     10      -4.6193      1.00000
     11      -4.3931      1.00000
     12      -4.0887      1.00000
     13      -2.4154      1.00000
     14      -1.9875      1.00000
     15      -1.7921      1.00000
     16      -1.4488      1.00000
     17      -1.1408      1.00000
     18      -0.7664      1.00000
     19      -0.6291      1.00000
     20      -0.4224      1.00000
     21      -0.2109      1.00000
     22       0.0911      1.00000
     23       0.5805      1.00000
     24       0.6193      1.00000
     25       9.2060      0.00000
     26      10.5939      0.00000
     27      10.9694      0.00000
     28      11.2284      0.00000
     29      12.1446      0.00000
     30      12.1885      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6995      1.00000
      3     -17.7577      1.00000
      4     -17.4718      1.00000
      5     -17.4137      1.00000
      6     -17.4003      1.00000
      7      -7.9424      1.00000
      8      -6.2094      1.00000
      9      -5.3028      1.00000
     10      -4.6382      1.00000
     11      -4.4100      1.00000
     12      -4.0229      1.00000
     13      -2.3878      1.00000
     14      -1.9835      1.00000
     15      -1.7994      1.00000
     16      -1.5461      1.00000
     17      -1.2047      1.00000
     18      -0.7009      1.00000
     19      -0.5438      1.00000
     20      -0.4379      1.00000
     21      -0.1860      1.00000
     22       0.0234      1.00000
     23       0.4596      1.00000
     24       0.7592      1.00000
     25       9.1555      0.00000
     26      10.8320      0.00000
     27      10.8881      0.00000
     28      11.4528      0.00000
     29      11.8330      0.00000
     30      12.1710      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2123      1.00000
      2     -18.7110      1.00000
      3     -17.7295      1.00000
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     10      -4.6195      1.00000
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     12      -4.0888      1.00000
     13      -2.4153      1.00000
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     16      -1.4489      1.00000
     17      -1.1410      1.00000
     18      -0.7662      1.00000
     19      -0.6290      1.00000
     20      -0.4225      1.00000
     21      -0.2108      1.00000
     22       0.0912      1.00000
     23       0.5805      1.00000
     24       0.6192      1.00000
     25       9.2060      0.00000
     26      10.5939      0.00000
     27      10.9693      0.00000
     28      11.2281      0.00000
     29      12.1447      0.00000
     30      12.1888      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2163      1.00000
      2     -18.6996      1.00000
      3     -17.7583      1.00000
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     10      -4.6378      1.00000
     11      -4.4103      1.00000
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     13      -2.3877      1.00000
     14      -1.9837      1.00000
     15      -1.7994      1.00000
     16      -1.5462      1.00000
     17      -1.2046      1.00000
     18      -0.7009      1.00000
     19      -0.5437      1.00000
     20      -0.4381      1.00000
     21      -0.1860      1.00000
     22       0.0235      1.00000
     23       0.4595      1.00000
     24       0.7594      1.00000
     25       9.1556      0.00000
     26      10.8320      0.00000
     27      10.8879      0.00000
     28      11.4531      0.00000
     29      11.8332      0.00000
     30      12.1721      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2124      1.00000
      2     -18.7108      1.00000
      3     -17.7296      1.00000
      4     -17.4728      1.00000
      5     -17.4423      1.00000
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      8      -6.2012      1.00000
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     10      -4.6196      1.00000
     11      -4.3930      1.00000
     12      -4.0887      1.00000
     13      -2.4152      1.00000
     14      -1.9876      1.00000
     15      -1.7920      1.00000
     16      -1.4490      1.00000
     17      -1.1410      1.00000
     18      -0.7661      1.00000
     19      -0.6292      1.00000
     20      -0.4225      1.00000
     21      -0.2108      1.00000
     22       0.0912      1.00000
     23       0.5806      1.00000
     24       0.6190      1.00000
     25       9.2060      0.00000
     26      10.5940      0.00000
     27      10.9692      0.00000
     28      11.2280      0.00000
     29      12.1446      0.00000
     30      12.1890      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.6120      1.00000
      3     -17.9877      1.00000
      4     -17.4976      1.00000
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     10      -4.6027      1.00000
     11      -4.2431      1.00000
     12      -4.0586      1.00000
     13      -2.4275      1.00000
     14      -2.2480      1.00000
     15      -1.6513      1.00000
     16      -1.6250      1.00000
     17      -1.1710      1.00000
     18      -0.6992      1.00000
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     20      -0.2725      1.00000
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     22       0.0148      1.00000
     23       0.3360      1.00000
     24       0.7331      1.00000
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     26      10.9636      0.00000
     27      11.2160      0.00000
     28      11.6683      0.00000
     29      11.7940      0.00000
     30      12.2977      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0780      1.00000
      2     -18.6383      1.00000
      3     -17.9522      1.00000
      4     -17.5064      1.00000
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     10      -4.5664      1.00000
     11      -4.2208      1.00000
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     13      -2.4710      1.00000
     14      -2.2101      1.00000
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     16      -1.4760      1.00000
     17      -1.1081      1.00000
     18      -0.8298      1.00000
     19      -0.5896      1.00000
     20      -0.3256      1.00000
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     22       0.0709      1.00000
     23       0.4071      1.00000
     24       0.6384      1.00000
     25       9.9187      0.00000
     26      10.7316      0.00000
     27      11.1781      0.00000
     28      11.4380      0.00000
     29      12.0693      0.00000
     30      12.2534      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6120      1.00000
      3     -17.9875      1.00000
      4     -17.4977      1.00000
      5     -17.4424      1.00000
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     10      -4.6029      1.00000
     11      -4.2428      1.00000
     12      -4.0588      1.00000
     13      -2.4275      1.00000
     14      -2.2478      1.00000
     15      -1.6513      1.00000
     16      -1.6250      1.00000
     17      -1.1710      1.00000
     18      -0.6991      1.00000
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     20      -0.2725      1.00000
     21      -0.2028      1.00000
     22       0.0148      1.00000
     23       0.3361      1.00000
     24       0.7329      1.00000
     25       9.8400      0.00000
     26      10.9636      0.00000
     27      11.2160      0.00000
     28      11.6682      0.00000
     29      11.7938      0.00000
     30      12.2974      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0782      1.00000
      2     -18.6380      1.00000
      3     -17.9521      1.00000
      4     -17.5063      1.00000
      5     -17.4550      1.00000
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     10      -4.5667      1.00000
     11      -4.2208      1.00000
     12      -4.1542      1.00000
     13      -2.4709      1.00000
     14      -2.2101      1.00000
     15      -1.6904      1.00000
     16      -1.4761      1.00000
     17      -1.1083      1.00000
     18      -0.8294      1.00000
     19      -0.5896      1.00000
     20      -0.3257      1.00000
     21      -0.1330      1.00000
     22       0.0710      1.00000
     23       0.4072      1.00000
     24       0.6382      1.00000
     25       9.9187      0.00000
     26      10.7317      0.00000
     27      11.1776      0.00000
     28      11.4377      0.00000
     29      12.0698      0.00000
     30      12.2538      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.6123      1.00000
      3     -17.9879      1.00000
      4     -17.4977      1.00000
      5     -17.4426      1.00000
      6     -17.4057      1.00000
      7      -7.6129      1.00000
      8      -6.3741      1.00000
      9      -5.4258      1.00000
     10      -4.6025      1.00000
     11      -4.2431      1.00000
     12      -4.0586      1.00000
     13      -2.4275      1.00000
     14      -2.2481      1.00000
     15      -1.6513      1.00000
     16      -1.6250      1.00000
     17      -1.1710      1.00000
     18      -0.6994      1.00000
     19      -0.5374      1.00000
     20      -0.2728      1.00000
     21      -0.2027      1.00000
     22       0.0149      1.00000
     23       0.3360      1.00000
     24       0.7332      1.00000
     25       9.8400      0.00000
     26      10.9638      0.00000
     27      11.2158      0.00000
     28      11.6685      0.00000
     29      11.7943      0.00000
     30      12.2982      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6376      1.00000
      3     -17.9522      1.00000
      4     -17.5061      1.00000
      5     -17.4549      1.00000
      6     -17.4039      1.00000
      7      -7.6112      1.00000
      8      -6.3619      1.00000
      9      -5.4358      1.00000
     10      -4.5668      1.00000
     11      -4.2211      1.00000
     12      -4.1539      1.00000
     13      -2.4707      1.00000
     14      -2.2102      1.00000
     15      -1.6904      1.00000
     16      -1.4761      1.00000
     17      -1.1084      1.00000
     18      -0.8292      1.00000
     19      -0.5897      1.00000
     20      -0.3258      1.00000
     21      -0.1330      1.00000
     22       0.0711      1.00000
     23       0.4073      1.00000
     24       0.6381      1.00000
     25       9.9187      0.00000
     26      10.7318      0.00000
     27      11.1771      0.00000
     28      11.4377      0.00000
     29      12.0700      0.00000
     30      12.2540      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5667      1.00000
      3     -18.0968      1.00000
      4     -17.5153      1.00000
      5     -17.4559      1.00000
      6     -17.4086      1.00000
      7      -7.4363      1.00000
      8      -6.4729      1.00000
      9      -5.4760      1.00000
     10      -4.5707      1.00000
     11      -4.2172      1.00000
     12      -4.0772      1.00000
     13      -2.4161      1.00000
     14      -2.3644      1.00000
     15      -1.6835      1.00000
     16      -1.4781      1.00000
     17      -1.1083      1.00000
     18      -0.8676      1.00000
     19      -0.5272      1.00000
     20      -0.3112      1.00000
     21      -0.1518      1.00000
     22       0.1913      1.00000
     23       0.2162      1.00000
     24       0.6864      1.00000
     25      10.4241      0.00000
     26      10.7721      0.00000
     27      11.1914      0.00000
     28      11.5471      0.00000
     29      12.1588      0.00000
     30      12.2188      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5672      1.00000
      3     -18.0968      1.00000
      4     -17.5154      1.00000
      5     -17.4559      1.00000
      6     -17.4082      1.00000
      7      -7.4361      1.00000
      8      -6.4730      1.00000
      9      -5.4762      1.00000
     10      -4.5704      1.00000
     11      -4.2171      1.00000
     12      -4.0774      1.00000
     13      -2.4161      1.00000
     14      -2.3644      1.00000
     15      -1.6836      1.00000
     16      -1.4780      1.00000
     17      -1.1083      1.00000
     18      -0.8680      1.00000
     19      -0.5271      1.00000
     20      -0.3109      1.00000
     21      -0.1520      1.00000
     22       0.1912      1.00000
     23       0.2162      1.00000
     24       0.6865      1.00000
     25      10.4240      0.00000
     26      10.7725      0.00000
     27      11.1916      0.00000
     28      11.5473      0.00000
     29      12.1590      0.00000
     30      12.2186      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5664      1.00000
      3     -18.0967      1.00000
      4     -17.5152      1.00000
      5     -17.4558      1.00000
      6     -17.4089      1.00000
      7      -7.4363      1.00000
      8      -6.4730      1.00000
      9      -5.4758      1.00000
     10      -4.5708      1.00000
     11      -4.2171      1.00000
     12      -4.0773      1.00000
     13      -2.4159      1.00000
     14      -2.3645      1.00000
     15      -1.6835      1.00000
     16      -1.4782      1.00000
     17      -1.1083      1.00000
     18      -0.8673      1.00000
     19      -0.5273      1.00000
     20      -0.3113      1.00000
     21      -0.1519      1.00000
     22       0.1913      1.00000
     23       0.2163      1.00000
     24       0.6862      1.00000
     25      10.4241      0.00000
     26      10.7721      0.00000
     27      11.1913      0.00000
     28      11.5472      0.00000
     29      12.1586      0.00000
     30      12.2189      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7229      1.00000
      3     -17.6884      1.00000
      4     -17.4633      1.00000
      5     -17.4223      1.00000
      6     -17.3924      1.00000
      7      -8.0242      1.00000
      8      -6.1664      1.00000
      9      -5.2730      1.00000
     10      -4.6328      1.00000
     11      -4.4675      1.00000
     12      -4.0360      1.00000
     13      -2.3728      1.00000
     14      -1.9132      1.00000
     15      -1.8352      1.00000
     16      -1.4788      1.00000
     17      -1.1679      1.00000
     18      -0.7577      1.00000
     19      -0.5985      1.00000
     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1003      1.00000
     23       0.5339      1.00000
     24       0.7110      1.00000
     25       9.0182      0.00000
     26      10.6482      0.00000
     27      10.8668      0.00000
     28      11.2599      0.00000
     29      12.0009      0.00000
     30      12.2047      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7229      1.00000
      3     -17.6881      1.00000
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     10      -4.6328      1.00000
     11      -4.4675      1.00000
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     13      -2.3728      1.00000
     14      -1.9131      1.00000
     15      -1.8352      1.00000
     16      -1.4787      1.00000
     17      -1.1679      1.00000
     18      -0.7577      1.00000
     19      -0.5985      1.00000
     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1003      1.00000
     23       0.5340      1.00000
     24       0.7109      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8669      0.00000
     28      11.2597      0.00000
     29      12.0009      0.00000
     30      12.2042      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7228      1.00000
      3     -17.6879      1.00000
      4     -17.4635      1.00000
      5     -17.4224      1.00000
      6     -17.3926      1.00000
      7      -8.0243      1.00000
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      9      -5.2731      1.00000
     10      -4.6328      1.00000
     11      -4.4674      1.00000
     12      -4.0361      1.00000
     13      -2.3728      1.00000
     14      -1.9131      1.00000
     15      -1.8352      1.00000
     16      -1.4788      1.00000
     17      -1.1680      1.00000
     18      -0.7575      1.00000
     19      -0.5985      1.00000
     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1004      1.00000
     23       0.5339      1.00000
     24       0.7109      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8669      0.00000
     28      11.2595      0.00000
     29      12.0009      0.00000
     30      12.2043      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7229      1.00000
      3     -17.6884      1.00000
      4     -17.4634      1.00000
      5     -17.4221      1.00000
      6     -17.3925      1.00000
      7      -8.0242      1.00000
      8      -6.1664      1.00000
      9      -5.2730      1.00000
     10      -4.6329      1.00000
     11      -4.4674      1.00000
     12      -4.0361      1.00000
     13      -2.3728      1.00000
     14      -1.9133      1.00000
     15      -1.8351      1.00000
     16      -1.4789      1.00000
     17      -1.1678      1.00000
     18      -0.7576      1.00000
     19      -0.5986      1.00000
     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1004      1.00000
     23       0.5339      1.00000
     24       0.7110      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8667      0.00000
     28      11.2599      0.00000
     29      12.0008      0.00000
     30      12.2053      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7228      1.00000
      3     -17.6885      1.00000
      4     -17.4633      1.00000
      5     -17.4220      1.00000
      6     -17.3927      1.00000
      7      -8.0242      1.00000
      8      -6.1665      1.00000
      9      -5.2729      1.00000
     10      -4.6328      1.00000
     11      -4.4675      1.00000
     12      -4.0361      1.00000
     13      -2.3727      1.00000
     14      -1.9133      1.00000
     15      -1.8351      1.00000
     16      -1.4789      1.00000
     17      -1.1679      1.00000
     18      -0.7575      1.00000
     19      -0.5986      1.00000
     20      -0.4604      1.00000
     21      -0.2370      1.00000
     22       0.1004      1.00000
     23       0.5338      1.00000
     24       0.7110      1.00000
     25       9.0182      0.00000
     26      10.6483      0.00000
     27      10.8666      0.00000
     28      11.2597      0.00000
     29      12.0009      0.00000
     30      12.2052      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7227      1.00000
      3     -17.6883      1.00000
      4     -17.4632      1.00000
      5     -17.4223      1.00000
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      7      -8.0242      1.00000
      8      -6.1665      1.00000
      9      -5.2729      1.00000
     10      -4.6329      1.00000
     11      -4.4675      1.00000
     12      -4.0361      1.00000
     13      -2.3727      1.00000
     14      -1.9132      1.00000
     15      -1.8352      1.00000
     16      -1.4789      1.00000
     17      -1.1679      1.00000
     18      -0.7575      1.00000
     19      -0.5986      1.00000
     20      -0.4603      1.00000
     21      -0.2370      1.00000
     22       0.1004      1.00000
     23       0.5338      1.00000
     24       0.7109      1.00000
     25       9.0182      0.00000
     26      10.6484      0.00000
     27      10.8667      0.00000
     28      11.2596      0.00000
     29      12.0008      0.00000
     30      12.2047      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6506      1.00000
      3     -17.8997      1.00000
      4     -17.4870      1.00000
      5     -17.4399      1.00000
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      7      -7.7172      1.00000
      8      -6.2970      1.00000
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     10      -4.5820      1.00000
     11      -4.2967      1.00000
     12      -4.0654      1.00000
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     15      -1.7571      1.00000
     16      -1.5488      1.00000
     17      -1.1735      1.00000
     18      -0.7244      1.00000
     19      -0.5380      1.00000
     20      -0.3163      1.00000
     21      -0.0964      1.00000
     22      -0.0703      1.00000
     23       0.4122      1.00000
     24       0.6966      1.00000
     25       9.5990      0.00000
     26      10.8911      0.00000
     27      11.1167      0.00000
     28      11.6720      0.00000
     29      11.8397      0.00000
     30      12.1122      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6629      1.00000
      3     -17.8798      1.00000
      4     -17.4918      1.00000
      5     -17.4508      1.00000
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      7      -7.7161      1.00000
      8      -6.2898      1.00000
      9      -5.4386      1.00000
     10      -4.5638      1.00000
     11      -4.2832      1.00000
     12      -4.1188      1.00000
     13      -2.4548      1.00000
     14      -2.1158      1.00000
     15      -1.7535      1.00000
     16      -1.4915      1.00000
     17      -1.1278      1.00000
     18      -0.8049      1.00000
     19      -0.5516      1.00000
     20      -0.3384      1.00000
     21      -0.1350      1.00000
     22       0.0192      1.00000
     23       0.4742      1.00000
     24       0.6198      1.00000
     25       9.6388      0.00000
     26      10.7540      0.00000
     27      11.0967      0.00000
     28      11.5010      0.00000
     29      12.0738      0.00000
     30      12.1315      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6505      1.00000
      3     -17.8993      1.00000
      4     -17.4871      1.00000
      5     -17.4399      1.00000
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      7      -7.7172      1.00000
      8      -6.2969      1.00000
      9      -5.4328      1.00000
     10      -4.5821      1.00000
     11      -4.2964      1.00000
     12      -4.0656      1.00000
     13      -2.4331      1.00000
     14      -2.1295      1.00000
     15      -1.7571      1.00000
     16      -1.5489      1.00000
     17      -1.1736      1.00000
     18      -0.7241      1.00000
     19      -0.5382      1.00000
     20      -0.3163      1.00000
     21      -0.0965      1.00000
     22      -0.0703      1.00000
     23       0.4122      1.00000
     24       0.6965      1.00000
     25       9.5990      0.00000
     26      10.8913      0.00000
     27      11.1166      0.00000
     28      11.6714      0.00000
     29      11.8396      0.00000
     30      12.1117      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6627      1.00000
      3     -17.8799      1.00000
      4     -17.4915      1.00000
      5     -17.4508      1.00000
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      7      -7.7161      1.00000
      8      -6.2898      1.00000
      9      -5.4385      1.00000
     10      -4.5640      1.00000
     11      -4.2831      1.00000
     12      -4.1187      1.00000
     13      -2.4547      1.00000
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     15      -1.7534      1.00000
     16      -1.4915      1.00000
     17      -1.1278      1.00000
     18      -0.8047      1.00000
     19      -0.5516      1.00000
     20      -0.3385      1.00000
     21      -0.1349      1.00000
     22       0.0193      1.00000
     23       0.4742      1.00000
     24       0.6198      1.00000
     25       9.6388      0.00000
     26      10.7542      0.00000
     27      11.0962      0.00000
     28      11.5009      0.00000
     29      12.0743      0.00000
     30      12.1319      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6506      1.00000
      3     -17.8998      1.00000
      4     -17.4870      1.00000
      5     -17.4400      1.00000
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      7      -7.7172      1.00000
      8      -6.2970      1.00000
      9      -5.4328      1.00000
     10      -4.5818      1.00000
     11      -4.2968      1.00000
     12      -4.0655      1.00000
     13      -2.4331      1.00000
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     15      -1.7570      1.00000
     16      -1.5490      1.00000
     17      -1.1736      1.00000
     18      -0.7242      1.00000
     19      -0.5381      1.00000
     20      -0.3166      1.00000
     21      -0.0964      1.00000
     22      -0.0702      1.00000
     23       0.4121      1.00000
     24       0.6966      1.00000
     25       9.5991      0.00000
     26      10.8915      0.00000
     27      11.1164      0.00000
     28      11.6718      0.00000
     29      11.8399      0.00000
     30      12.1125      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6624      1.00000
      3     -17.8798      1.00000
      4     -17.4915      1.00000
      5     -17.4508      1.00000
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      7      -7.7161      1.00000
      8      -6.2900      1.00000
      9      -5.4383      1.00000
     10      -4.5639      1.00000
     11      -4.2833      1.00000
     12      -4.1187      1.00000
     13      -2.4546      1.00000
     14      -2.1159      1.00000
     15      -1.7534      1.00000
     16      -1.4917      1.00000
     17      -1.1279      1.00000
     18      -0.8045      1.00000
     19      -0.5517      1.00000
     20      -0.3386      1.00000
     21      -0.1350      1.00000
     22       0.0193      1.00000
     23       0.4742      1.00000
     24       0.6197      1.00000
     25       9.6388      0.00000
     26      10.7542      0.00000
     27      11.0964      0.00000
     28      11.5004      0.00000
     29      12.0742      0.00000
     30      12.1318      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6625      1.00000
      3     -17.8800      1.00000
      4     -17.4914      1.00000
      5     -17.4507      1.00000
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      7      -7.7161      1.00000
      8      -6.2900      1.00000
      9      -5.4383      1.00000
     10      -4.5639      1.00000
     11      -4.2833      1.00000
     12      -4.1187      1.00000
     13      -2.4546      1.00000
     14      -2.1160      1.00000
     15      -1.7533      1.00000
     16      -1.4916      1.00000
     17      -1.1280      1.00000
     18      -0.8045      1.00000
     19      -0.5516      1.00000
     20      -0.3386      1.00000
     21      -0.1349      1.00000
     22       0.0193      1.00000
     23       0.4743      1.00000
     24       0.6197      1.00000
     25       9.6388      0.00000
     26      10.7543      0.00000
     27      11.0961      0.00000
     28      11.5007      0.00000
     29      12.0744      0.00000
     30      12.1321      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6507      1.00000
      3     -17.8998      1.00000
      4     -17.4871      1.00000
      5     -17.4400      1.00000
      6     -17.4088      1.00000
      7      -7.7172      1.00000
      8      -6.2970      1.00000
      9      -5.4329      1.00000
     10      -4.5819      1.00000
     11      -4.2967      1.00000
     12      -4.0655      1.00000
     13      -2.4331      1.00000
     14      -2.1297      1.00000
     15      -1.7571      1.00000
     16      -1.5489      1.00000
     17      -1.1735      1.00000
     18      -0.7243      1.00000
     19      -0.5381      1.00000
     20      -0.3165      1.00000
     21      -0.0964      1.00000
     22      -0.0702      1.00000
     23       0.4121      1.00000
     24       0.6967      1.00000
     25       9.5991      0.00000
     26      10.8914      0.00000
     27      11.1165      0.00000
     28      11.6718      0.00000
     29      11.8398      0.00000
     30      12.1127      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6626      1.00000
      3     -17.8796      1.00000
      4     -17.4917      1.00000
      5     -17.4508      1.00000
      6     -17.4059      1.00000
      7      -7.7161      1.00000
      8      -6.2898      1.00000
      9      -5.4386      1.00000
     10      -4.5638      1.00000
     11      -4.2831      1.00000
     12      -4.1188      1.00000
     13      -2.4547      1.00000
     14      -2.1158      1.00000
     15      -1.7534      1.00000
     16      -1.4916      1.00000
     17      -1.1279      1.00000
     18      -0.8046      1.00000
     19      -0.5516      1.00000
     20      -0.3384      1.00000
     21      -0.1350      1.00000
     22       0.0193      1.00000
     23       0.4742      1.00000
     24       0.6198      1.00000
     25       9.6388      0.00000
     26      10.7540      0.00000
     27      11.0966      0.00000
     28      11.5004      0.00000
     29      12.0741      0.00000
     30      12.1317      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6506      1.00000
      3     -17.8994      1.00000
      4     -17.4872      1.00000
      5     -17.4400      1.00000
      6     -17.4091      1.00000
      7      -7.7172      1.00000
      8      -6.2969      1.00000
      9      -5.4328      1.00000
     10      -4.5821      1.00000
     11      -4.2964      1.00000
     12      -4.0656      1.00000
     13      -2.4332      1.00000
     14      -2.1295      1.00000
     15      -1.7572      1.00000
     16      -1.5488      1.00000
     17      -1.1735      1.00000
     18      -0.7243      1.00000
     19      -0.5381      1.00000
     20      -0.3163      1.00000
     21      -0.0965      1.00000
     22      -0.0703      1.00000
     23       0.4122      1.00000
     24       0.6965      1.00000
     25       9.5990      0.00000
     26      10.8913      0.00000
     27      11.1168      0.00000
     28      11.6716      0.00000
     29      11.8395      0.00000
     30      12.1119      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6628      1.00000
      3     -17.8800      1.00000
      4     -17.4916      1.00000
      5     -17.4508      1.00000
      6     -17.4056      1.00000
      7      -7.7161      1.00000
      8      -6.2899      1.00000
      9      -5.4385      1.00000
     10      -4.5637      1.00000
     11      -4.2833      1.00000
     12      -4.1187      1.00000
     13      -2.4548      1.00000
     14      -2.1159      1.00000
     15      -1.7534      1.00000
     16      -1.4915      1.00000
     17      -1.1278      1.00000
     18      -0.8049      1.00000
     19      -0.5515      1.00000
     20      -0.3384      1.00000
     21      -0.1350      1.00000
     22       0.0192      1.00000
     23       0.4742      1.00000
     24       0.6199      1.00000
     25       9.6387      0.00000
     26      10.7540      0.00000
     27      11.0964      0.00000
     28      11.5013      0.00000
     29      12.0740      0.00000
     30      12.1316      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6504      1.00000
      3     -17.8996      1.00000
      4     -17.4870      1.00000
      5     -17.4402      1.00000
      6     -17.4091      1.00000
      7      -7.7172      1.00000
      8      -6.2970      1.00000
      9      -5.4327      1.00000
     10      -4.5820      1.00000
     11      -4.2967      1.00000
     12      -4.0654      1.00000
     13      -2.4330      1.00000
     14      -2.1296      1.00000
     15      -1.7571      1.00000
     16      -1.5490      1.00000
     17      -1.1735      1.00000
     18      -0.7241      1.00000
     19      -0.5382      1.00000
     20      -0.3164      1.00000
     21      -0.0965      1.00000
     22      -0.0702      1.00000
     23       0.4121      1.00000
     24       0.6966      1.00000
     25       9.5991      0.00000
     26      10.8915      0.00000
     27      11.1165      0.00000
     28      11.6714      0.00000
     29      11.8396      0.00000
     30      12.1120      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5696      1.00000
      3     -18.0908      1.00000
      4     -17.5078      1.00000
      5     -17.4595      1.00000
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      7      -7.4340      1.00000
      8      -6.4404      1.00000
      9      -5.5417      1.00000
     10      -4.5531      1.00000
     11      -4.2210      1.00000
     12      -4.0700      1.00000
     13      -2.4392      1.00000
     14      -2.2817      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1422      1.00000
     18      -0.8516      1.00000
     19      -0.4822      1.00000
     20      -0.2860      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6573      1.00000
     25      10.2702      0.00000
     26      10.9283      0.00000
     27      11.3212      0.00000
     28      11.5890      0.00000
     29      11.8564      0.00000
     30      12.2604      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5860      1.00000
      3     -18.0724      1.00000
      4     -17.5130      1.00000
      5     -17.4624      1.00000
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      8      -6.4342      1.00000
      9      -5.5469      1.00000
     10      -4.5387      1.00000
     11      -4.2163      1.00000
     12      -4.1045      1.00000
     13      -2.4612      1.00000
     14      -2.2618      1.00000
     15      -1.7518      1.00000
     16      -1.4156      1.00000
     17      -1.0916      1.00000
     18      -0.9357      1.00000
     19      -0.4852      1.00000
     20      -0.3331      1.00000
     21      -0.1063      1.00000
     22       0.1137      1.00000
     23       0.3201      1.00000
     24       0.6158      1.00000
     25      10.3075      0.00000
     26      10.8987      0.00000
     27      11.1716      0.00000
     28      11.5600      0.00000
     29      12.0108      0.00000
     30      12.2636      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5693      1.00000
      3     -18.0906      1.00000
      4     -17.5078      1.00000
      5     -17.4595      1.00000
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      7      -7.4341      1.00000
      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5532      1.00000
     11      -4.2208      1.00000
     12      -4.0702      1.00000
     13      -2.4391      1.00000
     14      -2.2816      1.00000
     15      -1.7644      1.00000
     16      -1.4496      1.00000
     17      -1.1421      1.00000
     18      -0.8514      1.00000
     19      -0.4825      1.00000
     20      -0.2861      1.00000
     21      -0.1634      1.00000
     22       0.1230      1.00000
     23       0.2732      1.00000
     24       0.6572      1.00000
     25      10.2702      0.00000
     26      10.9284      0.00000
     27      11.3211      0.00000
     28      11.5889      0.00000
     29      11.8562      0.00000
     30      12.2600      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5856      1.00000
      3     -18.0724      1.00000
      4     -17.5127      1.00000
      5     -17.4626      1.00000
      6     -17.4151      1.00000
      7      -7.4336      1.00000
      8      -6.4342      1.00000
      9      -5.5467      1.00000
     10      -4.5389      1.00000
     11      -4.2163      1.00000
     12      -4.1044      1.00000
     13      -2.4611      1.00000
     14      -2.2619      1.00000
     15      -1.7518      1.00000
     16      -1.4156      1.00000
     17      -1.0918      1.00000
     18      -0.9355      1.00000
     19      -0.4853      1.00000
     20      -0.3333      1.00000
     21      -0.1061      1.00000
     22       0.1138      1.00000
     23       0.3201      1.00000
     24       0.6157      1.00000
     25      10.3075      0.00000
     26      10.8989      0.00000
     27      11.1710      0.00000
     28      11.5599      0.00000
     29      12.0110      0.00000
     30      12.2637      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0909      1.00000
      4     -17.5079      1.00000
      5     -17.4596      1.00000
      6     -17.4155      1.00000
      7      -7.4339      1.00000
      8      -6.4405      1.00000
      9      -5.5417      1.00000
     10      -4.5529      1.00000
     11      -4.2210      1.00000
     12      -4.0701      1.00000
     13      -2.4391      1.00000
     14      -2.2818      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1422      1.00000
     18      -0.8517      1.00000
     19      -0.4823      1.00000
     20      -0.2859      1.00000
     21      -0.1636      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6574      1.00000
     25      10.2702      0.00000
     26      10.9288      0.00000
     27      11.3212      0.00000
     28      11.5890      0.00000
     29      11.8566      0.00000
     30      12.2595      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5852      1.00000
      3     -18.0724      1.00000
      4     -17.5127      1.00000
      5     -17.4625      1.00000
      6     -17.4153      1.00000
      7      -7.4336      1.00000
      8      -6.4343      1.00000
      9      -5.5466      1.00000
     10      -4.5390      1.00000
     11      -4.2164      1.00000
     12      -4.1043      1.00000
     13      -2.4610      1.00000
     14      -2.2618      1.00000
     15      -1.7518      1.00000
     16      -1.4158      1.00000
     17      -1.0918      1.00000
     18      -0.9351      1.00000
     19      -0.4853      1.00000
     20      -0.3334      1.00000
     21      -0.1062      1.00000
     22       0.1138      1.00000
     23       0.3201      1.00000
     24       0.6156      1.00000
     25      10.3076      0.00000
     26      10.8987      0.00000
     27      11.1708      0.00000
     28      11.5599      0.00000
     29      12.0112      0.00000
     30      12.2637      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5852      1.00000
      3     -18.0725      1.00000
      4     -17.5126      1.00000
      5     -17.4624      1.00000
      6     -17.4154      1.00000
      7      -7.4336      1.00000
      8      -6.4343      1.00000
      9      -5.5465      1.00000
     10      -4.5389      1.00000
     11      -4.2164      1.00000
     12      -4.1043      1.00000
     13      -2.4611      1.00000
     14      -2.2619      1.00000
     15      -1.7518      1.00000
     16      -1.4157      1.00000
     17      -1.0919      1.00000
     18      -0.9352      1.00000
     19      -0.4853      1.00000
     20      -0.3334      1.00000
     21      -0.1061      1.00000
     22       0.1138      1.00000
     23       0.3202      1.00000
     24       0.6155      1.00000
     25      10.3076      0.00000
     26      10.8989      0.00000
     27      11.1706      0.00000
     28      11.5600      0.00000
     29      12.0111      0.00000
     30      12.2640      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0195      1.00000
      2     -18.5700      1.00000
      3     -18.0907      1.00000
      4     -17.5080      1.00000
      5     -17.4596      1.00000
      6     -17.4155      1.00000
      7      -7.4340      1.00000
      8      -6.4403      1.00000
      9      -5.5418      1.00000
     10      -4.5530      1.00000
     11      -4.2210      1.00000
     12      -4.0701      1.00000
     13      -2.4391      1.00000
     14      -2.2818      1.00000
     15      -1.7644      1.00000
     16      -1.4494      1.00000
     17      -1.1421      1.00000
     18      -0.8517      1.00000
     19      -0.4823      1.00000
     20      -0.2860      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6574      1.00000
     25      10.2702      0.00000
     26      10.9288      0.00000
     27      11.3213      0.00000
     28      11.5888      0.00000
     29      11.8565      0.00000
     30      12.2599      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5855      1.00000
      3     -18.0724      1.00000
      4     -17.5128      1.00000
      5     -17.4624      1.00000
      6     -17.4152      1.00000
      7      -7.4336      1.00000
      8      -6.4342      1.00000
      9      -5.5467      1.00000
     10      -4.5388      1.00000
     11      -4.2163      1.00000
     12      -4.1045      1.00000
     13      -2.4612      1.00000
     14      -2.2618      1.00000
     15      -1.7517      1.00000
     16      -1.4158      1.00000
     17      -1.0918      1.00000
     18      -0.9353      1.00000
     19      -0.4852      1.00000
     20      -0.3332      1.00000
     21      -0.1062      1.00000
     22       0.1138      1.00000
     23       0.3200      1.00000
     24       0.6157      1.00000
     25      10.3076      0.00000
     26      10.8985      0.00000
     27      11.1711      0.00000
     28      11.5599      0.00000
     29      12.0111      0.00000
     30      12.2637      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5694      1.00000
      3     -18.0906      1.00000
      4     -17.5079      1.00000
      5     -17.4596      1.00000
      6     -17.4159      1.00000
      7      -7.4341      1.00000
      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5533      1.00000
     11      -4.2208      1.00000
     12      -4.0701      1.00000
     13      -2.4391      1.00000
     14      -2.2816      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1422      1.00000
     18      -0.8514      1.00000
     19      -0.4824      1.00000
     20      -0.2861      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2732      1.00000
     24       0.6572      1.00000
     25      10.2702      0.00000
     26      10.9285      0.00000
     27      11.3212      0.00000
     28      11.5888      0.00000
     29      11.8562      0.00000
     30      12.2605      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5859      1.00000
      3     -18.0725      1.00000
      4     -17.5129      1.00000
      5     -17.4625      1.00000
      6     -17.4148      1.00000
      7      -7.4335      1.00000
      8      -6.4344      1.00000
      9      -5.5468      1.00000
     10      -4.5387      1.00000
     11      -4.2163      1.00000
     12      -4.1045      1.00000
     13      -2.4612      1.00000
     14      -2.2619      1.00000
     15      -1.7518      1.00000
     16      -1.4156      1.00000
     17      -1.0917      1.00000
     18      -0.9357      1.00000
     19      -0.4852      1.00000
     20      -0.3331      1.00000
     21      -0.1062      1.00000
     22       0.1137      1.00000
     23       0.3201      1.00000
     24       0.6158      1.00000
     25      10.3075      0.00000
     26      10.8989      0.00000
     27      11.1713      0.00000
     28      11.5601      0.00000
     29      12.0109      0.00000
     30      12.2635      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5694      1.00000
      3     -18.0907      1.00000
      4     -17.5078      1.00000
      5     -17.4597      1.00000
      6     -17.4157      1.00000
      7      -7.4341      1.00000
      8      -6.4404      1.00000
      9      -5.5416      1.00000
     10      -4.5532      1.00000
     11      -4.2210      1.00000
     12      -4.0700      1.00000
     13      -2.4391      1.00000
     14      -2.2817      1.00000
     15      -1.7644      1.00000
     16      -1.4495      1.00000
     17      -1.1421      1.00000
     18      -0.8515      1.00000
     19      -0.4824      1.00000
     20      -0.2861      1.00000
     21      -0.1635      1.00000
     22       0.1230      1.00000
     23       0.2731      1.00000
     24       0.6573      1.00000
     25      10.2702      0.00000
     26      10.9287      0.00000
     27      11.3213      0.00000
     28      11.5887      0.00000
     29      11.8563      0.00000
     30      12.2598      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5883      1.00000
      3     -18.0666      1.00000
      4     -17.5035      1.00000
      5     -17.4681      1.00000
      6     -17.4221      1.00000
      7      -7.4313      1.00000
      8      -6.3967      1.00000
      9      -5.6153      1.00000
     10      -4.5205      1.00000
     11      -4.2291      1.00000
     12      -4.0908      1.00000
     13      -2.4602      1.00000
     14      -2.1909      1.00000
     15      -1.8304      1.00000
     16      -1.4120      1.00000
     17      -1.1107      1.00000
     18      -0.9236      1.00000
     19      -0.4520      1.00000
     20      -0.2875      1.00000
     21      -0.1187      1.00000
     22       0.0655      1.00000
     23       0.3633      1.00000
     24       0.5722      1.00000
     25      10.1981      0.00000
     26      11.0016      0.00000
     27      11.2769      0.00000
     28      11.6764      0.00000
     29      11.8287      0.00000
     30      12.1813      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5883      1.00000
      3     -18.0664      1.00000
      4     -17.5037      1.00000
      5     -17.4681      1.00000
      6     -17.4221      1.00000
      7      -7.4314      1.00000
      8      -6.3965      1.00000
      9      -5.6154      1.00000
     10      -4.5206      1.00000
     11      -4.2289      1.00000
     12      -4.0909      1.00000
     13      -2.4602      1.00000
     14      -2.1907      1.00000
     15      -1.8304      1.00000
     16      -1.4120      1.00000
     17      -1.1107      1.00000
     18      -0.9236      1.00000
     19      -0.4522      1.00000
     20      -0.2875      1.00000
     21      -0.1188      1.00000
     22       0.0656      1.00000
     23       0.3634      1.00000
     24       0.5721      1.00000
     25      10.1981      0.00000
     26      11.0017      0.00000
     27      11.2771      0.00000
     28      11.6761      0.00000
     29      11.8286      0.00000
     30      12.1811      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5880      1.00000
      3     -18.0664      1.00000
      4     -17.5036      1.00000
      5     -17.4681      1.00000
      6     -17.4224      1.00000
      7      -7.4314      1.00000
      8      -6.3965      1.00000
      9      -5.6153      1.00000
     10      -4.5206      1.00000
     11      -4.2289      1.00000
     12      -4.0910      1.00000
     13      -2.4602      1.00000
     14      -2.1907      1.00000
     15      -1.8304      1.00000
     16      -1.4121      1.00000
     17      -1.1107      1.00000
     18      -0.9234      1.00000
     19      -0.4523      1.00000
     20      -0.2874      1.00000
     21      -0.1187      1.00000
     22       0.0656      1.00000
     23       0.3633      1.00000
     24       0.5720      1.00000
     25      10.1982      0.00000
     26      11.0016      0.00000
     27      11.2768      0.00000
     28      11.6760      0.00000
     29      11.8290      0.00000
     30      12.1806      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5883      1.00000
      3     -18.0665      1.00000
      4     -17.5035      1.00000
      5     -17.4683      1.00000
      6     -17.4221      1.00000
      7      -7.4314      1.00000
      8      -6.3965      1.00000
      9      -5.6153      1.00000
     10      -4.5207      1.00000
     11      -4.2290      1.00000
     12      -4.0908      1.00000
     13      -2.4601      1.00000
     14      -2.1909      1.00000
     15      -1.8304      1.00000
     16      -1.4120      1.00000
     17      -1.1107      1.00000
     18      -0.9235      1.00000
     19      -0.4522      1.00000
     20      -0.2876      1.00000
     21      -0.1187      1.00000
     22       0.0656      1.00000
     23       0.3633      1.00000
     24       0.5722      1.00000
     25      10.1982      0.00000
     26      11.0021      0.00000
     27      11.2767      0.00000
     28      11.6761      0.00000
     29      11.8289      0.00000
     30      12.1811      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5880      1.00000
      3     -18.0667      1.00000
      4     -17.5034      1.00000
      5     -17.4682      1.00000
      6     -17.4223      1.00000
      7      -7.4313      1.00000
      8      -6.3967      1.00000
      9      -5.6152      1.00000
     10      -4.5205      1.00000
     11      -4.2292      1.00000
     12      -4.0908      1.00000
     13      -2.4601      1.00000
     14      -2.1909      1.00000
     15      -1.8303      1.00000
     16      -1.4121      1.00000
     17      -1.1108      1.00000
     18      -0.9234      1.00000
     19      -0.4522      1.00000
     20      -0.2876      1.00000
     21      -0.1186      1.00000
     22       0.0656      1.00000
     23       0.3634      1.00000
     24       0.5721      1.00000
     25      10.1982      0.00000
     26      11.0020      0.00000
     27      11.2764      0.00000
     28      11.6763      0.00000
     29      11.8291      0.00000
     30      12.1809      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5878      1.00000
      3     -18.0665      1.00000
      4     -17.5035      1.00000
      5     -17.4683      1.00000
      6     -17.4222      1.00000
      7      -7.4314      1.00000
      8      -6.3966      1.00000
      9      -5.6152      1.00000
     10      -4.5207      1.00000
     11      -4.2291      1.00000
     12      -4.0908      1.00000
     13      -2.4601      1.00000
     14      -2.1908      1.00000
     15      -1.8303      1.00000
     16      -1.4122      1.00000
     17      -1.1107      1.00000
     18      -0.9233      1.00000
     19      -0.4523      1.00000
     20      -0.2875      1.00000
     21      -0.1187      1.00000
     22       0.0656      1.00000
     23       0.3634      1.00000
     24       0.5721      1.00000
     25      10.1982      0.00000
     26      11.0018      0.00000
     27      11.2767      0.00000
     28      11.6758      0.00000
     29      11.8292      0.00000
     30      12.1805      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5419      1.00000
      3     -18.1630      1.00000
      4     -17.5102      1.00000
      5     -17.4784      1.00000
      6     -17.4281      1.00000
      7      -7.2762      1.00000
      8      -6.4614      1.00000
      9      -5.7036      1.00000
     10      -4.5036      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4724      1.00000
     14      -2.1508      1.00000
     15      -1.9207      1.00000
     16      -1.2803      1.00000
     17      -1.1219      1.00000
     18      -1.0366      1.00000
     19      -0.3898      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2022      1.00000
     23       0.2616      1.00000
     24       0.5265      1.00000
     25      10.6168      0.00000
     26      10.9883      0.00000
     27      11.2896      0.00000
     28      11.6473      0.00000
     29      11.8196      0.00000
     30      12.1105      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.5422      1.00000
      3     -18.1628      1.00000
      4     -17.5103      1.00000
      5     -17.4785      1.00000
      6     -17.4279      1.00000
      7      -7.2762      1.00000
      8      -6.4612      1.00000
      9      -5.7037      1.00000
     10      -4.5037      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4723      1.00000
     14      -2.1508      1.00000
     15      -1.9207      1.00000
     16      -1.2802      1.00000
     17      -1.1219      1.00000
     18      -1.0368      1.00000
     19      -0.3899      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2022      1.00000
     23       0.2616      1.00000
     24       0.5266      1.00000
     25      10.6166      0.00000
     26      10.9889      0.00000
     27      11.2899      0.00000
     28      11.6472      0.00000
     29      11.8193      0.00000
     30      12.1103      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5417      1.00000
      3     -18.1630      1.00000
      4     -17.5101      1.00000
      5     -17.4785      1.00000
      6     -17.4282      1.00000
      7      -7.2762      1.00000
      8      -6.4614      1.00000
      9      -5.7035      1.00000
     10      -4.5036      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4723      1.00000
     14      -2.1507      1.00000
     15      -1.9207      1.00000
     16      -1.2804      1.00000
     17      -1.1217      1.00000
     18      -1.0367      1.00000
     19      -0.3900      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2021      1.00000
     23       0.2618      1.00000
     24       0.5264      1.00000
     25      10.6167      0.00000
     26      10.9886      0.00000
     27      11.2895      0.00000
     28      11.6475      0.00000
     29      11.8193      0.00000
     30      12.1105      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5419      1.00000
      3     -18.1629      1.00000
      4     -17.5101      1.00000
      5     -17.4787      1.00000
      6     -17.4280      1.00000
      7      -7.2762      1.00000
      8      -6.4613      1.00000
      9      -5.7036      1.00000
     10      -4.5038      1.00000
     11      -4.2286      1.00000
     12      -4.0706      1.00000
     13      -2.4723      1.00000
     14      -2.1508      1.00000
     15      -1.9206      1.00000
     16      -1.2803      1.00000
     17      -1.1218      1.00000
     18      -1.0367      1.00000
     19      -0.3900      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2022      1.00000
     23       0.2617      1.00000
     24       0.5265      1.00000
     25      10.6165      0.00000
     26      10.9890      0.00000
     27      11.2898      0.00000
     28      11.6473      0.00000
     29      11.8190      0.00000
     30      12.1104      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5421      1.00000
      3     -18.1630      1.00000
      4     -17.5102      1.00000
      5     -17.4785      1.00000
      6     -17.4280      1.00000
      7      -7.2761      1.00000
      8      -6.4615      1.00000
      9      -5.7035      1.00000
     10      -4.5036      1.00000
     11      -4.2287      1.00000
     12      -4.0707      1.00000
     13      -2.4724      1.00000
     14      -2.1508      1.00000
     15      -1.9206      1.00000
     16      -1.2802      1.00000
     17      -1.1219      1.00000
     18      -1.0368      1.00000
     19      -0.3899      1.00000
     20      -0.3245      1.00000
     21      -0.1174      1.00000
     22       0.2021      1.00000
     23       0.2616      1.00000
     24       0.5266      1.00000
     25      10.6166      0.00000
     26      10.9889      0.00000
     27      11.2896      0.00000
     28      11.6475      0.00000
     29      11.8194      0.00000
     30      12.1102      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5418      1.00000
      3     -18.1629      1.00000
      4     -17.5102      1.00000
      5     -17.4786      1.00000
      6     -17.4281      1.00000
      7      -7.2762      1.00000
      8      -6.4613      1.00000
      9      -5.7036      1.00000
     10      -4.5038      1.00000
     11      -4.2286      1.00000
     12      -4.0707      1.00000
     13      -2.4723      1.00000
     14      -2.1507      1.00000
     15      -1.9207      1.00000
     16      -1.2804      1.00000
     17      -1.1218      1.00000
     18      -1.0366      1.00000
     19      -0.3899      1.00000
     20      -0.3247      1.00000
     21      -0.1174      1.00000
     22       0.2021      1.00000
     23       0.2617      1.00000
     24       0.5265      1.00000
     25      10.6167      0.00000
     26      10.9886      0.00000
     27      11.2898      0.00000
     28      11.6472      0.00000
     29      11.8194      0.00000
     30      12.1105      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1074      1.00000
      2     -19.1068      1.00000
      3     -17.4497      1.00000
      4     -17.4086      1.00000
      5     -17.4082      1.00000
      6     -17.3652      1.00000
      7      -8.4387      1.00000
      8      -5.4647      1.00000
      9      -5.4643      1.00000
     10      -4.7755      1.00000
     11      -4.7751      1.00000
     12      -3.8761      1.00000
     13      -1.9433      1.00000
     14      -1.9432      1.00000
     15      -1.8873      1.00000
     16      -1.2014      1.00000
     17      -1.2009      1.00000
     18      -0.9433      1.00000
     19      -0.9432      1.00000
     20      -0.6035      1.00000
     21      -0.4452      1.00000
     22       0.5168      1.00000
     23       0.5171      1.00000
     24       0.7566      1.00000
     25       9.4795      0.00000
     26       9.4797      0.00000
     27      10.5917      0.00000
     28      11.3878      0.00000
     29      11.3883      0.00000
     30      12.4751      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -19.0575      1.00000
      3     -17.4842      1.00000
      4     -17.4582      1.00000
      5     -17.4121      1.00000
      6     -17.3756      1.00000
      7      -8.3270      1.00000
      8      -5.5906      1.00000
      9      -5.4907      1.00000
     10      -4.7126      1.00000
     11      -4.6883      1.00000
     12      -3.9000      1.00000
     13      -2.0517      1.00000
     14      -2.0318      1.00000
     15      -1.8441      1.00000
     16      -1.2935      1.00000
     17      -1.2451      1.00000
     18      -0.8482      1.00000
     19      -0.8066      1.00000
     20      -0.5431      1.00000
     21      -0.3956      1.00000
     22       0.4654      1.00000
     23       0.4787      1.00000
     24       0.7212      1.00000
     25       9.5963      0.00000
     26       9.6206      0.00000
     27      10.6853      0.00000
     28      11.4177      0.00000
     29      11.4811      0.00000
     30      12.3743      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0918      1.00000
      2     -19.0578      1.00000
      3     -17.4844      1.00000
      4     -17.4582      1.00000
      5     -17.4120      1.00000
      6     -17.3756      1.00000
      7      -8.3270      1.00000
      8      -5.5904      1.00000
      9      -5.4909      1.00000
     10      -4.7124      1.00000
     11      -4.6885      1.00000
     12      -3.9000      1.00000
     13      -2.0517      1.00000
     14      -2.0319      1.00000
     15      -1.8441      1.00000
     16      -1.2936      1.00000
     17      -1.2449      1.00000
     18      -0.8481      1.00000
     19      -0.8067      1.00000
     20      -0.5431      1.00000
     21      -0.3956      1.00000
     22       0.4653      1.00000
     23       0.4788      1.00000
     24       0.7212      1.00000
     25       9.5964      0.00000
     26       9.6206      0.00000
     27      10.6853      0.00000
     28      11.4180      0.00000
     29      11.4809      0.00000
     30      12.3745      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0573      1.00000
      3     -17.4840      1.00000
      4     -17.4582      1.00000
      5     -17.4122      1.00000
      6     -17.3757      1.00000
      7      -8.3270      1.00000
      8      -5.5907      1.00000
      9      -5.4906      1.00000
     10      -4.7128      1.00000
     11      -4.6882      1.00000
     12      -3.9000      1.00000
     13      -2.0517      1.00000
     14      -2.0318      1.00000
     15      -1.8441      1.00000
     16      -1.2934      1.00000
     17      -1.2452      1.00000
     18      -0.8482      1.00000
     19      -0.8065      1.00000
     20      -0.5431      1.00000
     21      -0.3956      1.00000
     22       0.4655      1.00000
     23       0.4786      1.00000
     24       0.7211      1.00000
     25       9.5962      0.00000
     26       9.6207      0.00000
     27      10.6854      0.00000
     28      11.4176      0.00000
     29      11.4811      0.00000
     30      12.3742      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0547      1.00000
      2     -18.9153      1.00000
      3     -17.6883      1.00000
      4     -17.4816      1.00000
      5     -17.4262      1.00000
      6     -17.3941      1.00000
      7      -8.0242      1.00000
      8      -5.8798      1.00000
      9      -5.5345      1.00000
     10      -4.6137      1.00000
     11      -4.4861      1.00000
     12      -3.9739      1.00000
     13      -2.2528      1.00000
     14      -2.2302      1.00000
     15      -1.7151      1.00000
     16      -1.4281      1.00000
     17      -1.2371      1.00000
     18      -0.7195      1.00000
     19      -0.6286      1.00000
     20      -0.4107      1.00000
     21      -0.2956      1.00000
     22       0.3171      1.00000
     23       0.3543      1.00000
     24       0.6796      1.00000
     25       9.9108      0.00000
     26      10.0335      0.00000
     27      10.9334      0.00000
     28      11.4019      0.00000
     29      11.7934      0.00000
     30      12.2395      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.9157      1.00000
      3     -17.6886      1.00000
      4     -17.4816      1.00000
      5     -17.4262      1.00000
      6     -17.3938      1.00000
      7      -8.0242      1.00000
      8      -5.8797      1.00000
      9      -5.5347      1.00000
     10      -4.6135      1.00000
     11      -4.4863      1.00000
     12      -3.9739      1.00000
     13      -2.2529      1.00000
     14      -2.2302      1.00000
     15      -1.7151      1.00000
     16      -1.4281      1.00000
     17      -1.2370      1.00000
     18      -0.7195      1.00000
     19      -0.6288      1.00000
     20      -0.4107      1.00000
     21      -0.2956      1.00000
     22       0.3172      1.00000
     23       0.3542      1.00000
     24       0.6798      1.00000
     25       9.9108      0.00000
     26      10.0334      0.00000
     27      10.9334      0.00000
     28      11.4023      0.00000
     29      11.7932      0.00000
     30      12.2398      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0549      1.00000
      2     -18.9151      1.00000
      3     -17.6882      1.00000
      4     -17.4815      1.00000
      5     -17.4262      1.00000
      6     -17.3943      1.00000
      7      -8.0242      1.00000
      8      -5.8798      1.00000
      9      -5.5343      1.00000
     10      -4.6139      1.00000
     11      -4.4859      1.00000
     12      -3.9740      1.00000
     13      -2.2527      1.00000
     14      -2.2302      1.00000
     15      -1.7151      1.00000
     16      -1.4281      1.00000
     17      -1.2372      1.00000
     18      -0.7195      1.00000
     19      -0.6286      1.00000
     20      -0.4107      1.00000
     21      -0.2956      1.00000
     22       0.3172      1.00000
     23       0.3544      1.00000
     24       0.6795      1.00000
     25       9.9108      0.00000
     26      10.0335      0.00000
     27      10.9335      0.00000
     28      11.4017      0.00000
     29      11.7933      0.00000
     30      12.2392      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.7069      1.00000
      3     -17.9570      1.00000
      4     -17.5121      1.00000
      5     -17.4418      1.00000
      6     -17.4060      1.00000
      7      -7.6298      1.00000
      8      -6.2275      1.00000
      9      -5.5607      1.00000
     10      -4.5442      1.00000
     11      -4.2922      1.00000
     12      -4.0777      1.00000
     13      -2.3947      1.00000
     14      -2.3807      1.00000
     15      -1.6047      1.00000
     16      -1.4524      1.00000
     17      -1.2188      1.00000
     18      -0.6760      1.00000
     19      -0.5299      1.00000
     20      -0.3148      1.00000
     21      -0.1693      1.00000
     22       0.0847      1.00000
     23       0.2638      1.00000
     24       0.6669      1.00000
     25      10.3585      0.00000
     26      10.6154      0.00000
     27      11.2170      0.00000
     28      11.3453      0.00000
     29      11.9722      0.00000
     30      12.3254      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.7073      1.00000
      3     -17.9572      1.00000
      4     -17.5122      1.00000
      5     -17.4418      1.00000
      6     -17.4056      1.00000
      7      -7.6297      1.00000
      8      -6.2275      1.00000
      9      -5.5609      1.00000
     10      -4.5439      1.00000
     11      -4.2924      1.00000
     12      -4.0776      1.00000
     13      -2.3948      1.00000
     14      -2.3806      1.00000
     15      -1.6047      1.00000
     16      -1.4524      1.00000
     17      -1.2188      1.00000
     18      -0.6763      1.00000
     19      -0.5298      1.00000
     20      -0.3147      1.00000
     21      -0.1693      1.00000
     22       0.0848      1.00000
     23       0.2638      1.00000
     24       0.6671      1.00000
     25      10.3586      0.00000
     26      10.6153      0.00000
     27      11.2173      0.00000
     28      11.3456      0.00000
     29      11.9725      0.00000
     30      12.3251      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.7066      1.00000
      3     -17.9569      1.00000
      4     -17.5119      1.00000
      5     -17.4418      1.00000
      6     -17.4063      1.00000
      7      -7.6298      1.00000
      8      -6.2276      1.00000
      9      -5.5605      1.00000
     10      -4.5444      1.00000
     11      -4.2921      1.00000
     12      -4.0778      1.00000
     13      -2.3945      1.00000
     14      -2.3807      1.00000
     15      -1.6047      1.00000
     16      -1.4524      1.00000
     17      -1.2188      1.00000
     18      -0.6758      1.00000
     19      -0.5300      1.00000
     20      -0.3148      1.00000
     21      -0.1694      1.00000
     22       0.0847      1.00000
     23       0.2639      1.00000
     24       0.6668      1.00000
     25      10.3585      0.00000
     26      10.6155      0.00000
     27      11.2171      0.00000
     28      11.3450      0.00000
     29      11.9720      0.00000
     30      12.3255      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9981      1.00000
      2     -18.5557      1.00000
      3     -18.1326      1.00000
      4     -17.5269      1.00000
      5     -17.4473      1.00000
      6     -17.4103      1.00000
      7      -7.3942      1.00000
      8      -6.4381      1.00000
      9      -5.5677      1.00000
     10      -4.5170      1.00000
     11      -4.2150      1.00000
     12      -4.1321      1.00000
     13      -2.4362      1.00000
     14      -2.4273      1.00000
     15      -1.6408      1.00000
     16      -1.3235      1.00000
     17      -1.2232      1.00000
     18      -0.7605      1.00000
     19      -0.4549      1.00000
     20      -0.2659      1.00000
     21      -0.0766      1.00000
     22      -0.0744      1.00000
     23       0.2345      1.00000
     24       0.6633      1.00000
     25      10.6664      0.00000
     26      11.0859      0.00000
     27      11.1705      0.00000
     28      11.3973      0.00000
     29      11.7583      0.00000
     30      12.1540      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9977      1.00000
      2     -18.5562      1.00000
      3     -18.1327      1.00000
      4     -17.5271      1.00000
      5     -17.4473      1.00000
      6     -17.4099      1.00000
      7      -7.3941      1.00000
      8      -6.4382      1.00000
      9      -5.5679      1.00000
     10      -4.5166      1.00000
     11      -4.2152      1.00000
     12      -4.1320      1.00000
     13      -2.4363      1.00000
     14      -2.4273      1.00000
     15      -1.6409      1.00000
     16      -1.3234      1.00000
     17      -1.2231      1.00000
     18      -0.7609      1.00000
     19      -0.4548      1.00000
     20      -0.2658      1.00000
     21      -0.0765      1.00000
     22      -0.0744      1.00000
     23       0.2344      1.00000
     24       0.6635      1.00000
     25      10.6665      0.00000
     26      11.0860      0.00000
     27      11.1707      0.00000
     28      11.3974      0.00000
     29      11.7587      0.00000
     30      12.1534      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5553      1.00000
      3     -18.1326      1.00000
      4     -17.5268      1.00000
      5     -17.4473      1.00000
      6     -17.4106      1.00000
      7      -7.3943      1.00000
      8      -6.4381      1.00000
      9      -5.5676      1.00000
     10      -4.5171      1.00000
     11      -4.2148      1.00000
     12      -4.1322      1.00000
     13      -2.4360      1.00000
     14      -2.4274      1.00000
     15      -1.6409      1.00000
     16      -1.3236      1.00000
     17      -1.2231      1.00000
     18      -0.7601      1.00000
     19      -0.4551      1.00000
     20      -0.2660      1.00000
     21      -0.0767      1.00000
     22      -0.0743      1.00000
     23       0.2346      1.00000
     24       0.6632      1.00000
     25      10.6663      0.00000
     26      11.0857      0.00000
     27      11.1707      0.00000
     28      11.3972      0.00000
     29      11.7581      0.00000
     30      12.1545      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.9630      1.00000
      3     -17.6231      1.00000
      4     -17.4731      1.00000
      5     -17.4183      1.00000
      6     -17.3950      1.00000
      7      -8.1186      1.00000
      8      -5.7813      1.00000
      9      -5.5418      1.00000
     10      -4.6058      1.00000
     11      -4.5727      1.00000
     12      -3.9497      1.00000
     13      -2.2117      1.00000
     14      -2.1596      1.00000
     15      -1.7559      1.00000
     16      -1.4257      1.00000
     17      -1.2144      1.00000
     18      -0.7507      1.00000
     19      -0.6778      1.00000
     20      -0.4362      1.00000
     21      -0.3291      1.00000
     22       0.3468      1.00000
     23       0.4293      1.00000
     24       0.6684      1.00000
     25       9.8264      0.00000
     26       9.8820      0.00000
     27      10.8476      0.00000
     28      11.5203      0.00000
     29      11.5882      0.00000
     30      12.2812      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9628      1.00000
      3     -17.6230      1.00000
      4     -17.4731      1.00000
      5     -17.4185      1.00000
      6     -17.3950      1.00000
      7      -8.1186      1.00000
      8      -5.7814      1.00000
      9      -5.5417      1.00000
     10      -4.6057      1.00000
     11      -4.5728      1.00000
     12      -3.9497      1.00000
     13      -2.2117      1.00000
     14      -2.1595      1.00000
     15      -1.7559      1.00000
     16      -1.4256      1.00000
     17      -1.2145      1.00000
     18      -0.7506      1.00000
     19      -0.6778      1.00000
     20      -0.4363      1.00000
     21      -0.3291      1.00000
     22       0.3469      1.00000
     23       0.4292      1.00000
     24       0.6683      1.00000
     25       9.8263      0.00000
     26       9.8821      0.00000
     27      10.8477      0.00000
     28      11.5201      0.00000
     29      11.5882      0.00000
     30      12.2810      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.9624      1.00000
      3     -17.6227      1.00000
      4     -17.4731      1.00000
      5     -17.4187      1.00000
      6     -17.3951      1.00000
      7      -8.1186      1.00000
      8      -5.7815      1.00000
      9      -5.5416      1.00000
     10      -4.6057      1.00000
     11      -4.5728      1.00000
     12      -3.9497      1.00000
     13      -2.2117      1.00000
     14      -2.1595      1.00000
     15      -1.7559      1.00000
     16      -1.4255      1.00000
     17      -1.2147      1.00000
     18      -0.7505      1.00000
     19      -0.6778      1.00000
     20      -0.4363      1.00000
     21      -0.3291      1.00000
     22       0.3471      1.00000
     23       0.4291      1.00000
     24       0.6682      1.00000
     25       9.8263      0.00000
     26       9.8821      0.00000
     27      10.8477      0.00000
     28      11.5196      0.00000
     29      11.5883      0.00000
     30      12.2808      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7876      1.00000
      3     -17.8571      1.00000
      4     -17.4980      1.00000
      5     -17.4350      1.00000
      6     -17.4155      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5968      1.00000
     10      -4.5212      1.00000
     11      -4.3823      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2879      1.00000
     15      -1.6082      1.00000
     16      -1.5466      1.00000
     17      -1.1708      1.00000
     18      -0.7360      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2276      1.00000
     22       0.1866      1.00000
     23       0.3136      1.00000
     24       0.6125      1.00000
     25      10.2092      0.00000
     26      10.3775      0.00000
     27      11.0806      0.00000
     28      11.5321      0.00000
     29      11.9039      0.00000
     30      12.2606      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7877      1.00000
      3     -17.8571      1.00000
      4     -17.4981      1.00000
      5     -17.4352      1.00000
      6     -17.4152      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5969      1.00000
     10      -4.5208      1.00000
     11      -4.3825      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2879      1.00000
     15      -1.6082      1.00000
     16      -1.5466      1.00000
     17      -1.1708      1.00000
     18      -0.7360      1.00000
     19      -0.5096      1.00000
     20      -0.3158      1.00000
     21      -0.2276      1.00000
     22       0.1867      1.00000
     23       0.3134      1.00000
     24       0.6125      1.00000
     25      10.2092      0.00000
     26      10.3775      0.00000
     27      11.0808      0.00000
     28      11.5320      0.00000
     29      11.9036      0.00000
     30      12.2607      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7872      1.00000
      3     -17.8568      1.00000
      4     -17.4980      1.00000
      5     -17.4352      1.00000
      6     -17.4157      1.00000
      7      -7.7578      1.00000
      8      -6.0893      1.00000
      9      -5.5967      1.00000
     10      -4.5212      1.00000
     11      -4.3823      1.00000
     12      -4.0442      1.00000
     13      -2.3836      1.00000
     14      -2.2878      1.00000
     15      -1.6082      1.00000
     16      -1.5467      1.00000
     17      -1.1709      1.00000
     18      -0.7357      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2276      1.00000
     22       0.1867      1.00000
     23       0.3135      1.00000
     24       0.6123      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0808      0.00000
     28      11.5313      0.00000
     29      11.9034      0.00000
     30      12.2605      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7874      1.00000
      3     -17.8569      1.00000
      4     -17.4980      1.00000
      5     -17.4350      1.00000
      6     -17.4157      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5967      1.00000
     10      -4.5212      1.00000
     11      -4.3822      1.00000
     12      -4.0442      1.00000
     13      -2.3836      1.00000
     14      -2.2879      1.00000
     15      -1.6082      1.00000
     16      -1.5466      1.00000
     17      -1.1709      1.00000
     18      -0.7359      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2277      1.00000
     22       0.1867      1.00000
     23       0.3136      1.00000
     24       0.6123      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0808      0.00000
     28      11.5316      0.00000
     29      11.9039      0.00000
     30      12.2603      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0228      1.00000
      2     -18.7878      1.00000
      3     -17.8572      1.00000
      4     -17.4981      1.00000
      5     -17.4351      1.00000
      6     -17.4152      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5969      1.00000
     10      -4.5209      1.00000
     11      -4.3825      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2879      1.00000
     15      -1.6081      1.00000
     16      -1.5467      1.00000
     17      -1.1708      1.00000
     18      -0.7361      1.00000
     19      -0.5096      1.00000
     20      -0.3157      1.00000
     21      -0.2276      1.00000
     22       0.1866      1.00000
     23       0.3135      1.00000
     24       0.6126      1.00000
     25      10.2092      0.00000
     26      10.3775      0.00000
     27      11.0807      0.00000
     28      11.5322      0.00000
     29      11.9039      0.00000
     30      12.2608      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7873      1.00000
      3     -17.8569      1.00000
      4     -17.4981      1.00000
      5     -17.4353      1.00000
      6     -17.4154      1.00000
      7      -7.7578      1.00000
      8      -6.0892      1.00000
      9      -5.5968      1.00000
     10      -4.5210      1.00000
     11      -4.3824      1.00000
     12      -4.0441      1.00000
     13      -2.3837      1.00000
     14      -2.2878      1.00000
     15      -1.6082      1.00000
     16      -1.5467      1.00000
     17      -1.1709      1.00000
     18      -0.7358      1.00000
     19      -0.5096      1.00000
     20      -0.3158      1.00000
     21      -0.2276      1.00000
     22       0.1867      1.00000
     23       0.3134      1.00000
     24       0.6124      1.00000
     25      10.2092      0.00000
     26      10.3776      0.00000
     27      11.0808      0.00000
     28      11.5313      0.00000
     29      11.9035      0.00000
     30      12.2607      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9920      1.00000
      2     -18.5796      1.00000
      3     -18.1051      1.00000
      4     -17.5216      1.00000
      5     -17.4487      1.00000
      6     -17.4243      1.00000
      7      -7.3843      1.00000
      8      -6.4174      1.00000
      9      -5.6222      1.00000
     10      -4.4754      1.00000
     11      -4.2519      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3264      1.00000
     15      -1.6948      1.00000
     16      -1.3583      1.00000
     17      -1.1748      1.00000
     18      -0.8289      1.00000
     19      -0.3809      1.00000
     20      -0.2424      1.00000
     21      -0.1151      1.00000
     22       0.0143      1.00000
     23       0.2296      1.00000
     24       0.5844      1.00000
     25      10.6137      0.00000
     26      10.9579      0.00000
     27      11.2679      0.00000
     28      11.4473      0.00000
     29      11.8220      0.00000
     30      12.2447      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5799      1.00000
      3     -18.1051      1.00000
      4     -17.5218      1.00000
      5     -17.4487      1.00000
      6     -17.4240      1.00000
      7      -7.3842      1.00000
      8      -6.4174      1.00000
      9      -5.6223      1.00000
     10      -4.4751      1.00000
     11      -4.2521      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3264      1.00000
     15      -1.6948      1.00000
     16      -1.3583      1.00000
     17      -1.1748      1.00000
     18      -0.8291      1.00000
     19      -0.3810      1.00000
     20      -0.2424      1.00000
     21      -0.1150      1.00000
     22       0.0144      1.00000
     23       0.2294      1.00000
     24       0.5846      1.00000
     25      10.6138      0.00000
     26      10.9580      0.00000
     27      11.2684      0.00000
     28      11.4469      0.00000
     29      11.8224      0.00000
     30      12.2439      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5793      1.00000
      3     -18.1050      1.00000
      4     -17.5215      1.00000
      5     -17.4487      1.00000
      6     -17.4246      1.00000
      7      -7.3843      1.00000
      8      -6.4174      1.00000
      9      -5.6221      1.00000
     10      -4.4755      1.00000
     11      -4.2518      1.00000
     12      -4.1327      1.00000
     13      -2.4749      1.00000
     14      -2.3263      1.00000
     15      -1.6949      1.00000
     16      -1.3585      1.00000
     17      -1.1747      1.00000
     18      -0.8287      1.00000
     19      -0.3810      1.00000
     20      -0.2425      1.00000
     21      -0.1151      1.00000
     22       0.0143      1.00000
     23       0.2296      1.00000
     24       0.5843      1.00000
     25      10.6137      0.00000
     26      10.9580      0.00000
     27      11.2680      0.00000
     28      11.4467      0.00000
     29      11.8220      0.00000
     30      12.2448      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5793      1.00000
      3     -18.1050      1.00000
      4     -17.5215      1.00000
      5     -17.4487      1.00000
      6     -17.4246      1.00000
      7      -7.3843      1.00000
      8      -6.4174      1.00000
      9      -5.6221      1.00000
     10      -4.4755      1.00000
     11      -4.2518      1.00000
     12      -4.1327      1.00000
     13      -2.4749      1.00000
     14      -2.3263      1.00000
     15      -1.6949      1.00000
     16      -1.3584      1.00000
     17      -1.1748      1.00000
     18      -0.8287      1.00000
     19      -0.3810      1.00000
     20      -0.2425      1.00000
     21      -0.1152      1.00000
     22       0.0143      1.00000
     23       0.2296      1.00000
     24       0.5843      1.00000
     25      10.6137      0.00000
     26      10.9580      0.00000
     27      11.2680      0.00000
     28      11.4469      0.00000
     29      11.8219      0.00000
     30      12.2450      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5800      1.00000
      3     -18.1051      1.00000
      4     -17.5218      1.00000
      5     -17.4487      1.00000
      6     -17.4240      1.00000
      7      -7.3842      1.00000
      8      -6.4174      1.00000
      9      -5.6224      1.00000
     10      -4.4751      1.00000
     11      -4.2521      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3264      1.00000
     15      -1.6948      1.00000
     16      -1.3583      1.00000
     17      -1.1747      1.00000
     18      -0.8292      1.00000
     19      -0.3810      1.00000
     20      -0.2424      1.00000
     21      -0.1150      1.00000
     22       0.0143      1.00000
     23       0.2295      1.00000
     24       0.5846      1.00000
     25      10.6138      0.00000
     26      10.9580      0.00000
     27      11.2683      0.00000
     28      11.4469      0.00000
     29      11.8224      0.00000
     30      12.2442      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5795      1.00000
      3     -18.1050      1.00000
      4     -17.5217      1.00000
      5     -17.4488      1.00000
      6     -17.4243      1.00000
      7      -7.3843      1.00000
      8      -6.4173      1.00000
      9      -5.6222      1.00000
     10      -4.4753      1.00000
     11      -4.2519      1.00000
     12      -4.1326      1.00000
     13      -2.4750      1.00000
     14      -2.3263      1.00000
     15      -1.6948      1.00000
     16      -1.3584      1.00000
     17      -1.1748      1.00000
     18      -0.8288      1.00000
     19      -0.3810      1.00000
     20      -0.2424      1.00000
     21      -0.1151      1.00000
     22       0.0143      1.00000
     23       0.2295      1.00000
     24       0.5844      1.00000
     25      10.6137      0.00000
     26      10.9581      0.00000
     27      11.2683      0.00000
     28      11.4463      0.00000
     29      11.8222      0.00000
     30      12.2444      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.6021      1.00000
      3     -18.0790      1.00000
      4     -17.5148      1.00000
      5     -17.4456      1.00000
      6     -17.4448      1.00000
      7      -7.3743      1.00000
      8      -6.3936      1.00000
      9      -5.6785      1.00000
     10      -4.4158      1.00000
     11      -4.3077      1.00000
     12      -4.1332      1.00000
     13      -2.4812      1.00000
     14      -2.2475      1.00000
     15      -1.7579      1.00000
     16      -1.3962      1.00000
     17      -1.1041      1.00000
     18      -0.9042      1.00000
     19      -0.3176      1.00000
     20      -0.2111      1.00000
     21      -0.1507      1.00000
     22       0.1059      1.00000
     23       0.2444      1.00000
     24       0.4682      1.00000
     25      10.5754      0.00000
     26      10.8738      0.00000
     27      11.2429      0.00000
     28      11.6112      0.00000
     29      12.0240      0.00000
     30      12.0573      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6020      1.00000
      3     -18.0790      1.00000
      4     -17.5148      1.00000
      5     -17.4457      1.00000
      6     -17.4448      1.00000
      7      -7.3743      1.00000
      8      -6.3936      1.00000
      9      -5.6785      1.00000
     10      -4.4157      1.00000
     11      -4.3078      1.00000
     12      -4.1332      1.00000
     13      -2.4812      1.00000
     14      -2.2474      1.00000
     15      -1.7579      1.00000
     16      -1.3962      1.00000
     17      -1.1041      1.00000
     18      -0.9041      1.00000
     19      -0.3177      1.00000
     20      -0.2111      1.00000
     21      -0.1508      1.00000
     22       0.1060      1.00000
     23       0.2444      1.00000
     24       0.4681      1.00000
     25      10.5754      0.00000
     26      10.8738      0.00000
     27      11.2429      0.00000
     28      11.6111      0.00000
     29      12.0238      0.00000
     30      12.0575      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.6017      1.00000
      3     -18.0789      1.00000
      4     -17.5148      1.00000
      5     -17.4459      1.00000
      6     -17.4449      1.00000
      7      -7.3744      1.00000
      8      -6.3936      1.00000
      9      -5.6784      1.00000
     10      -4.4158      1.00000
     11      -4.3077      1.00000
     12      -4.1332      1.00000
     13      -2.4812      1.00000
     14      -2.2474      1.00000
     15      -1.7580      1.00000
     16      -1.3963      1.00000
     17      -1.1042      1.00000
     18      -0.9038      1.00000
     19      -0.3177      1.00000
     20      -0.2110      1.00000
     21      -0.1508      1.00000
     22       0.1060      1.00000
     23       0.2443      1.00000
     24       0.4681      1.00000
     25      10.5754      0.00000
     26      10.8739      0.00000
     27      11.2428      0.00000
     28      11.6107      0.00000
     29      12.0233      0.00000
     30      12.0577      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4437      1.00000
      3     -18.2513      1.00000
      4     -17.5240      1.00000
      5     -17.4561      1.00000
      6     -17.4510      1.00000
      7      -7.0736      1.00000
      8      -6.6623      1.00000
      9      -5.7089      1.00000
     10      -4.3742      1.00000
     11      -4.2821      1.00000
     12      -4.1766      1.00000
     13      -2.5127      1.00000
     14      -2.1604      1.00000
     15      -1.8875      1.00000
     16      -1.2302      1.00000
     17      -1.1317      1.00000
     18      -1.0173      1.00000
     19      -0.2255      1.00000
     20      -0.1499      1.00000
     21      -0.0980      1.00000
     22       0.0538      1.00000
     23       0.2030      1.00000
     24       0.3828      1.00000
     25      10.7880      0.00000
     26      11.2767      0.00000
     27      11.3325      0.00000
     28      11.5208      0.00000
     29      11.6924      0.00000
     30      12.0499      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9686      1.00000
      2     -18.4440      1.00000
      3     -18.2512      1.00000
      4     -17.5240      1.00000
      5     -17.4561      1.00000
      6     -17.4509      1.00000
      7      -7.0735      1.00000
      8      -6.6624      1.00000
      9      -5.7090      1.00000
     10      -4.3740      1.00000
     11      -4.2823      1.00000
     12      -4.1766      1.00000
     13      -2.5127      1.00000
     14      -2.1604      1.00000
     15      -1.8874      1.00000
     16      -1.2300      1.00000
     17      -1.1318      1.00000
     18      -1.0174      1.00000
     19      -0.2256      1.00000
     20      -0.1499      1.00000
     21      -0.0979      1.00000
     22       0.0539      1.00000
     23       0.2029      1.00000
     24       0.3829      1.00000
     25      10.7881      0.00000
     26      11.2769      0.00000
     27      11.3325      0.00000
     28      11.5206      0.00000
     29      11.6928      0.00000
     30      12.0495      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4435      1.00000
      3     -18.2513      1.00000
      4     -17.5239      1.00000
      5     -17.4561      1.00000
      6     -17.4512      1.00000
      7      -7.0736      1.00000
      8      -6.6623      1.00000
      9      -5.7089      1.00000
     10      -4.3743      1.00000
     11      -4.2820      1.00000
     12      -4.1767      1.00000
     13      -2.5126      1.00000
     14      -2.1603      1.00000
     15      -1.8876      1.00000
     16      -1.2303      1.00000
     17      -1.1316      1.00000
     18      -1.0172      1.00000
     19      -0.2255      1.00000
     20      -0.1500      1.00000
     21      -0.0980      1.00000
     22       0.0539      1.00000
     23       0.2031      1.00000
     24       0.3827      1.00000
     25      10.7880      0.00000
     26      11.2764      0.00000
     27      11.3328      0.00000
     28      11.5210      0.00000
     29      11.6922      0.00000
     30      12.0500      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.556  25.889  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.889  36.126  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.556  25.889  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.889  36.126  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.807  -9.872  -0.047   0.000   0.027   0.020  -0.000  -0.011
 -9.872   5.567   0.036  -0.000  -0.021  -0.014   0.000   0.008
 -0.047   0.036   7.660   0.055   0.009  -2.718  -0.022   0.007
  0.000  -0.000   0.055   7.789   0.097  -0.022  -2.763  -0.038
  0.027  -0.021   0.009   0.097   7.670   0.007  -0.039  -2.710
  0.020  -0.014  -2.718  -0.022   0.007   0.980   0.009  -0.005
 -0.000   0.000  -0.022  -2.763  -0.039   0.009   0.996   0.016
 -0.011   0.008   0.007  -0.038  -2.710  -0.005   0.016   0.974
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.636   1.003   0.000   1.640
    2        0.636   1.003   0.000   1.640
    3        0.637   1.004   0.000   1.640
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.278
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.278
--------------------------------------------------
tot         11.226  25.360   0.000  36.586



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4       -0.000   0.000   0.000   0.000
    5        0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2270: real time      0.2275
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2724: real time      1.2754
    STRESS:  cpu time     14.2675: real time     14.3036
    FORCOR:  cpu time      0.3391: real time      0.3402
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0007: real time      0.0007
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.42936    71.42936    71.42936
  Ewald    -668.45173  -668.42283  -600.65545     0.00297     0.01944    -0.01258
  Hartree   333.96719   333.96618   369.77802     0.00054     0.01277    -0.00109
  E(xc)    -233.18953  -233.18990  -233.25203    -0.00004     0.00003     0.00007
  Local    -385.31083  -385.33422  -487.22527    -0.00310    -0.03225     0.01218
  n-local   -52.19734   -52.19532   -51.40544     0.00009     0.00030    -0.00103
  augment    30.64623    30.64573    30.50430     0.00001     0.00006     0.00009
  Kinetic   902.97691   902.96709   900.80063    -0.00120     0.00128     0.00117
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.12975    -0.13391    -0.02587    -0.00073     0.00163    -0.00119
  in kB      -1.88404    -1.94445    -0.37567    -0.01060     0.02360    -0.01724
  external pressure =       -1.40 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.34
      direct lattice vectors                 reciprocal lattice vectors
     4.869904347  0.000018809 -0.000024321     0.205342384  0.118550331  0.000001454
    -2.434935890  4.217580295 -0.000004111    -0.000000916  0.237102248  0.000000882
    -0.000026517 -0.000019974  5.372268056     0.000000930  0.000000718  0.186141121

  length of vectors
     4.869904347  4.869999623  5.372268056     0.237106887  0.237102248  0.186141121


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.147E+01 0.255E+01 0.189E-01   0.133E+01 -.231E+01 -.154E-01   0.138E+00 -.240E+00 -.196E-02   -.465E-05 -.237E-05 -.285E-04
   -.148E+01 -.255E+01 -.542E-02   0.134E+01 0.231E+01 0.332E-02   0.138E+00 0.238E+00 0.211E-02   0.304E-06 0.605E-05 0.206E-04
   0.294E+01 -.385E-02 -.230E-02   -.266E+01 0.422E-02 0.110E-02   -.278E+00 0.221E-03 0.143E-02   -.768E-05 -.298E-05 0.900E-05
   0.714E+02 -.602E+01 0.343E+02   -.908E+02 0.419E+01 -.463E+02   0.194E+02 0.184E+01 0.120E+02   -.228E-03 -.213E-03 -.413E-03
   -.305E+02 0.649E+02 0.343E+02   0.418E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   0.327E-03 -.368E-04 -.419E-03
   -.410E+02 -.588E+02 0.344E+02   0.491E+02 0.765E+02 -.464E+02   -.810E+01 -.177E+02 0.120E+02   -.187E-03 0.384E-03 -.305E-03
   -.410E+02 0.588E+02 -.344E+02   0.491E+02 -.765E+02 0.464E+02   -.811E+01 0.177E+02 -.120E+02   -.158E-03 -.405E-03 0.314E-03
   0.714E+02 0.601E+01 -.343E+02   -.908E+02 -.417E+01 0.463E+02   0.194E+02 -.184E+01 -.120E+02   -.185E-03 0.214E-03 0.450E-03
   -.305E+02 -.649E+02 -.343E+02   0.417E+02 0.807E+02 0.464E+02   -.113E+02 -.159E+02 -.120E+02   0.368E-03 0.336E-04 0.367E-03
 -----------------------------------------------------------------------------------------------
   -.119E-02 -.244E-02 0.581E-02   -.142E-13 0.142E-13 -.213E-13   0.138E-02 0.257E-02 -.598E-02   -.754E-04 -.229E-04 -.540E-05
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12891      1.95536      3.58139         0.009194     -0.015742      0.001499
      1.30610      2.26226      0.00001         0.008141      0.013683      0.000141
      2.25779     -0.00000      1.79076        -0.018630      0.000584      0.000321
     -1.11040      3.04536      2.38652         0.003289      0.005534      0.005169
      0.35290      1.73322      4.17731        -0.008465      0.001012      0.004772
      0.75742      3.65662      0.59586         0.007827     -0.011104      0.000787
      3.19237      0.56095      2.98570         0.006580      0.010299     -0.002466
      1.32455      1.17224      1.19499         0.003727     -0.004216     -0.006966
      2.78794      2.48432      4.77641        -0.011663     -0.000051     -0.003257
 -----------------------------------------------------------------------------------
    total drift:                                0.000116      0.000113     -0.000170


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02504910 eV

  energy  without entropy=      -88.02504910  energy(sigma->0) =      -88.02504910
 
 d Force = 0.2006214E-03[ 0.156E-03, 0.245E-03]  d Energy = 0.6509716E-04 0.136E-03
 d Force =-0.1524583E+01[-0.152E+01,-0.153E+01]  d Ewald  =-0.2684202E+01 0.116E+01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6657: real time      0.6676


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0795: real time      0.0797

 real space projection operators:
  total allocation   :       2520.25 KBytes
  max/ min on nodes  :        653.94        606.69

    ORTHCH:  cpu time      0.4589: real time      0.4601
     LOOP+:  cpu time    143.2937: real time    143.6675


--------------------------------------- Ionic step       46  -------------------------------------------




--------------------------------------- Iteration     46(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3453: real time      0.3468
    SETDIJ:  cpu time      0.3257: real time      0.3265
     EDDAV:  cpu time     11.7175: real time     11.7485
       DOS:  cpu time      0.0020: real time      0.0020
    CHARGE:  cpu time      0.8501: real time      0.8522
    MIXING:  cpu time      0.0011: real time      0.0011
    --------------------------------------------
      LOOP:  cpu time     13.2417: real time     13.2771

 eigenvalue-minimisations  : 23640
 total energy-change (2. order) :-0.2995234E-04  (-0.1577758E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5579939 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.19531E-02    rms(broyden)= 0.19527E-02
  rms(prec ) = 0.26255E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.43856591
  Ewald energy   TEWEN  =     -1937.53722342
  -Hartree energ DENC   =     -1037.80057339
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63043748
  PAW double counting   =     10158.59525128   -10145.66508477
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.08172279
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02507920 eV

  energy without entropy =      -88.02507920  energy(sigma->0) =      -88.02507920


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     46(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3664: real time      0.3715
    SETDIJ:  cpu time      0.3424: real time      0.3433
     EDDAV:  cpu time     14.5028: real time     14.5395
       DOS:  cpu time      0.0024: real time      0.0024
    CHARGE:  cpu time      0.7648: real time      0.7666
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     15.9794: real time     16.0239

 eigenvalue-minimisations  : 31320
 total energy-change (2. order) : 0.2472219E-05  (-0.3788612E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5583401 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.67543E-03    rms(broyden)= 0.67518E-03
  rms(prec ) = 0.99668E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2197
  1.2197

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.43856591
  Ewald energy   TEWEN  =     -1937.53722342
  -Hartree energ DENC   =     -1037.74602890
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62657400
  PAW double counting   =     10161.55113227   -10148.62079594
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.13257117
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02507673 eV

  energy without entropy =      -88.02507673  energy(sigma->0) =      -88.02507673


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     46(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3466
    SETDIJ:  cpu time      0.3262: real time      0.3272
     EDDAV:  cpu time     10.7939: real time     10.8212
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     11.4637: real time     11.4967

 eigenvalue-minimisations  : 21180
 total energy-change (2. order) : 0.8915222E-06  (-0.1889077E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5583401 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.43856591
  Ewald energy   TEWEN  =     -1937.53722342
  -Hartree energ DENC   =     -1037.72985913
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.62639736
  PAW double counting   =     10162.68078354   -10149.75092523
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.14808537
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02507583 eV

  energy without entropy =      -88.02507583  energy(sigma->0) =      -88.02507583


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2574       2 -89.2576       3 -89.2571       4 -76.0019       5 -76.0011
       6 -76.0017       7 -76.0018       8 -76.0015       9 -76.0012
 
 
 
 E-fermi :   1.0441     XC(G=0):  -9.9668     alpha+bet :-10.5942

 Fermi energy:         1.0441472960

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5860      1.00000
      2     -18.0491      1.00000
      3     -18.0487      1.00000
      4     -17.3968      1.00000
      5     -17.3960      1.00000
      6     -17.3954      1.00000
      7      -7.3944      1.00000
      8      -7.3939      1.00000
      9      -4.6813      1.00000
     10      -4.5750      1.00000
     11      -4.4306      1.00000
     12      -4.4303      1.00000
     13      -2.1990      1.00000
     14      -2.1986      1.00000
     15      -1.8746      1.00000
     16      -1.6340      1.00000
     17      -0.6166      1.00000
     18      -0.6165      1.00000
     19      -0.5497      1.00000
     20      -0.2232      1.00000
     21      -0.2228      1.00000
     22      -0.0488      1.00000
     23       0.5561      1.00000
     24       0.5565      1.00000
     25       7.4299      0.00000
     26      10.8860      0.00000
     27      10.8867      0.00000
     28      11.6076      0.00000
     29      11.6076      0.00000
     30      12.8450      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5379      1.00000
      2     -18.0962      1.00000
      3     -18.0414      1.00000
      4     -17.4312      1.00000
      5     -17.4066      1.00000
      6     -17.3837      1.00000
      7      -7.4185      1.00000
      8      -7.2935      1.00000
      9      -4.6854      1.00000
     10      -4.5755      1.00000
     11      -4.5049      1.00000
     12      -4.3478      1.00000
     13      -2.2807      1.00000
     14      -2.1635      1.00000
     15      -1.8595      1.00000
     16      -1.5313      1.00000
     17      -0.7788      1.00000
     18      -0.6268      1.00000
     19      -0.5634      1.00000
     20      -0.2633      1.00000
     21      -0.2078      1.00000
     22      -0.0760      1.00000
     23       0.5756      1.00000
     24       0.5995      1.00000
     25       7.6907      0.00000
     26      10.9205      0.00000
     27      10.9530      0.00000
     28      11.5531      0.00000
     29      11.6618      0.00000
     30      12.8323      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5379      1.00000
      2     -18.0960      1.00000
      3     -18.0416      1.00000
      4     -17.4315      1.00000
      5     -17.4064      1.00000
      6     -17.3836      1.00000
      7      -7.4182      1.00000
      8      -7.2938      1.00000
      9      -4.6853      1.00000
     10      -4.5754      1.00000
     11      -4.5051      1.00000
     12      -4.3477      1.00000
     13      -2.2808      1.00000
     14      -2.1633      1.00000
     15      -1.8596      1.00000
     16      -1.5313      1.00000
     17      -0.7789      1.00000
     18      -0.6269      1.00000
     19      -0.5634      1.00000
     20      -0.2634      1.00000
     21      -0.2076      1.00000
     22      -0.0760      1.00000
     23       0.5755      1.00000
     24       0.5997      1.00000
     25       7.6907      0.00000
     26      10.9203      0.00000
     27      10.9532      0.00000
     28      11.5532      0.00000
     29      11.6617      0.00000
     30      12.8324      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5379      1.00000
      2     -18.0963      1.00000
      3     -18.0413      1.00000
      4     -17.4311      1.00000
      5     -17.4068      1.00000
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      7      -7.4186      1.00000
      8      -7.2934      1.00000
      9      -4.6854      1.00000
     10      -4.5755      1.00000
     11      -4.5049      1.00000
     12      -4.3478      1.00000
     13      -2.2805      1.00000
     14      -2.1636      1.00000
     15      -1.8595      1.00000
     16      -1.5313      1.00000
     17      -0.7789      1.00000
     18      -0.6268      1.00000
     19      -0.5634      1.00000
     20      -0.2631      1.00000
     21      -0.2080      1.00000
     22      -0.0760      1.00000
     23       0.5758      1.00000
     24       0.5994      1.00000
     25       7.6907      0.00000
     26      10.9207      0.00000
     27      10.9529      0.00000
     28      11.5531      0.00000
     29      11.6618      0.00000
     30      12.8323      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4011      1.00000
      2     -18.2417      1.00000
      3     -18.0226      1.00000
      4     -17.4702      1.00000
      5     -17.4288      1.00000
      6     -17.3920      1.00000
      7      -7.4755      1.00000
      8      -7.0304      1.00000
      9      -4.7379      1.00000
     10      -4.6799      1.00000
     11      -4.5458      1.00000
     12      -4.1363      1.00000
     13      -2.3849      1.00000
     14      -2.0687      1.00000
     15      -1.8462      1.00000
     16      -1.3871      1.00000
     17      -1.1647      1.00000
     18      -0.7047      1.00000
     19      -0.6139      1.00000
     20      -0.3030      1.00000
     21      -0.1978      1.00000
     22      -0.0552      1.00000
     23       0.5935      1.00000
     24       0.6861      1.00000
     25       8.3715      0.00000
     26      10.9940      0.00000
     27      11.0723      0.00000
     28      11.5408      0.00000
     29      11.8303      0.00000
     30      12.5756      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4011      1.00000
      2     -18.2417      1.00000
      3     -18.0228      1.00000
      4     -17.4704      1.00000
      5     -17.4287      1.00000
      6     -17.3917      1.00000
      7      -7.4752      1.00000
      8      -7.0307      1.00000
      9      -4.7381      1.00000
     10      -4.6797      1.00000
     11      -4.5456      1.00000
     12      -4.1364      1.00000
     13      -2.3850      1.00000
     14      -2.0686      1.00000
     15      -1.8463      1.00000
     16      -1.3872      1.00000
     17      -1.1646      1.00000
     18      -0.7049      1.00000
     19      -0.6139      1.00000
     20      -0.3031      1.00000
     21      -0.1977      1.00000
     22      -0.0552      1.00000
     23       0.5934      1.00000
     24       0.6863      1.00000
     25       8.3715      0.00000
     26      10.9939      0.00000
     27      11.0722      0.00000
     28      11.5410      0.00000
     29      11.8302      0.00000
     30      12.5758      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2416      1.00000
      3     -18.0225      1.00000
      4     -17.4702      1.00000
      5     -17.4288      1.00000
      6     -17.3921      1.00000
      7      -7.4756      1.00000
      8      -7.0303      1.00000
      9      -4.7378      1.00000
     10      -4.6799      1.00000
     11      -4.5459      1.00000
     12      -4.1362      1.00000
     13      -2.3848      1.00000
     14      -2.0687      1.00000
     15      -1.8462      1.00000
     16      -1.3872      1.00000
     17      -1.1647      1.00000
     18      -0.7046      1.00000
     19      -0.6139      1.00000
     20      -0.3029      1.00000
     21      -0.1981      1.00000
     22      -0.0553      1.00000
     23       0.5936      1.00000
     24       0.6860      1.00000
     25       8.3714      0.00000
     26      10.9940      0.00000
     27      11.0723      0.00000
     28      11.5408      0.00000
     29      11.8304      0.00000
     30      12.5757      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2068      1.00000
      2     -18.4568      1.00000
      3     -18.0024      1.00000
      4     -17.4921      1.00000
      5     -17.4469      1.00000
      6     -17.4095      1.00000
      7      -7.5300      1.00000
      8      -6.7226      1.00000
      9      -4.9647      1.00000
     10      -4.6538      1.00000
     11      -4.5671      1.00000
     12      -3.8995      1.00000
     13      -2.3971      1.00000
     14      -2.0092      1.00000
     15      -1.8982      1.00000
     16      -1.5229      1.00000
     17      -1.2484      1.00000
     18      -0.8732      1.00000
     19      -0.6993      1.00000
     20      -0.2887      1.00000
     21      -0.1964      1.00000
     22       0.0526      1.00000
     23       0.5723      1.00000
     24       0.7563      1.00000
     25       9.2515      0.00000
     26      10.9578      0.00000
     27      11.1066      0.00000
     28      11.5054      0.00000
     29      12.1241      0.00000
     30      12.3622      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4570      1.00000
      3     -18.0026      1.00000
      4     -17.4923      1.00000
      5     -17.4469      1.00000
      6     -17.4089      1.00000
      7      -7.5298      1.00000
      8      -6.7229      1.00000
      9      -4.9650      1.00000
     10      -4.6536      1.00000
     11      -4.5669      1.00000
     12      -3.8997      1.00000
     13      -2.3971      1.00000
     14      -2.0093      1.00000
     15      -1.8982      1.00000
     16      -1.5230      1.00000
     17      -1.2482      1.00000
     18      -0.8734      1.00000
     19      -0.6992      1.00000
     20      -0.2888      1.00000
     21      -0.1962      1.00000
     22       0.0526      1.00000
     23       0.5722      1.00000
     24       0.7564      1.00000
     25       9.2515      0.00000
     26      10.9578      0.00000
     27      11.1066      0.00000
     28      11.5055      0.00000
     29      12.1240      0.00000
     30      12.3623      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4566      1.00000
      3     -18.0023      1.00000
      4     -17.4922      1.00000
      5     -17.4467      1.00000
      6     -17.4098      1.00000
      7      -7.5301      1.00000
      8      -6.7225      1.00000
      9      -4.9646      1.00000
     10      -4.6539      1.00000
     11      -4.5672      1.00000
     12      -3.8995      1.00000
     13      -2.3971      1.00000
     14      -2.0091      1.00000
     15      -1.8983      1.00000
     16      -1.5228      1.00000
     17      -1.2486      1.00000
     18      -0.8730      1.00000
     19      -0.6994      1.00000
     20      -0.2886      1.00000
     21      -0.1965      1.00000
     22       0.0525      1.00000
     23       0.5724      1.00000
     24       0.7561      1.00000
     25       9.2514      0.00000
     26      10.9577      0.00000
     27      11.1066      0.00000
     28      11.5054      0.00000
     29      12.1241      0.00000
     30      12.3622      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0772      1.00000
      2     -18.5976      1.00000
      3     -17.9936      1.00000
      4     -17.4979      1.00000
      5     -17.4530      1.00000
      6     -17.4188      1.00000
      7      -7.5520      1.00000
      8      -6.5726      1.00000
      9      -5.0740      1.00000
     10      -4.6177      1.00000
     11      -4.6024      1.00000
     12      -3.7903      1.00000
     13      -2.3339      1.00000
     14      -2.1214      1.00000
     15      -1.9456      1.00000
     16      -1.4946      1.00000
     17      -1.2761      1.00000
     18      -0.9590      1.00000
     19      -0.7441      1.00000
     20      -0.2760      1.00000
     21      -0.1809      1.00000
     22       0.1050      1.00000
     23       0.5505      1.00000
     24       0.7821      1.00000
     25       9.8929      0.00000
     26      10.5869      0.00000
     27      11.2537      0.00000
     28      11.3187      0.00000
     29      12.3165      0.00000
     30      12.4569      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0769      1.00000
      2     -18.5980      1.00000
      3     -17.9938      1.00000
      4     -17.4981      1.00000
      5     -17.4532      1.00000
      6     -17.4181      1.00000
      7      -7.5518      1.00000
      8      -6.5728      1.00000
      9      -5.0742      1.00000
     10      -4.6176      1.00000
     11      -4.6021      1.00000
     12      -3.7906      1.00000
     13      -2.3338      1.00000
     14      -2.1217      1.00000
     15      -1.9457      1.00000
     16      -1.4945      1.00000
     17      -1.2761      1.00000
     18      -0.9591      1.00000
     19      -0.7440      1.00000
     20      -0.2761      1.00000
     21      -0.1807      1.00000
     22       0.1049      1.00000
     23       0.5505      1.00000
     24       0.7822      1.00000
     25       9.8928      0.00000
     26      10.5870      0.00000
     27      11.2537      0.00000
     28      11.3188      0.00000
     29      12.3164      0.00000
     30      12.4572      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0774      1.00000
      2     -18.5973      1.00000
      3     -17.9935      1.00000
      4     -17.4980      1.00000
      5     -17.4527      1.00000
      6     -17.4192      1.00000
      7      -7.5521      1.00000
      8      -6.5725      1.00000
      9      -5.0738      1.00000
     10      -4.6178      1.00000
     11      -4.6027      1.00000
     12      -3.7903      1.00000
     13      -2.3339      1.00000
     14      -2.1213      1.00000
     15      -1.9455      1.00000
     16      -1.4946      1.00000
     17      -1.2761      1.00000
     18      -0.9589      1.00000
     19      -0.7442      1.00000
     20      -0.2758      1.00000
     21      -0.1810      1.00000
     22       0.1049      1.00000
     23       0.5506      1.00000
     24       0.7819      1.00000
     25       9.8928      0.00000
     26      10.5868      0.00000
     27      11.2538      0.00000
     28      11.3187      0.00000
     29      12.3165      0.00000
     30      12.4569      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1912      1.00000
      3     -18.0313      1.00000
      4     -17.4603      1.00000
      5     -17.4247      1.00000
      6     -17.3865      1.00000
      7      -7.4622      1.00000
      8      -7.1056      1.00000
      9      -4.7236      1.00000
     10      -4.6799      1.00000
     11      -4.4945      1.00000
     12      -4.2092      1.00000
     13      -2.3480      1.00000
     14      -2.1318      1.00000
     15      -1.8135      1.00000
     16      -1.4298      1.00000
     17      -1.0710      1.00000
     18      -0.6660      1.00000
     19      -0.5612      1.00000
     20      -0.3553      1.00000
     21      -0.1318      1.00000
     22      -0.1109      1.00000
     23       0.5867      1.00000
     24       0.6688      1.00000
     25       8.1595      0.00000
     26      10.9605      0.00000
     27      11.0749      0.00000
     28      11.5451      0.00000
     29      11.7428      0.00000
     30      12.7509      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1912      1.00000
      3     -18.0312      1.00000
      4     -17.4603      1.00000
      5     -17.4249      1.00000
      6     -17.3865      1.00000
      7      -7.4623      1.00000
      8      -7.1055      1.00000
      9      -4.7236      1.00000
     10      -4.6799      1.00000
     11      -4.4944      1.00000
     12      -4.2092      1.00000
     13      -2.3479      1.00000
     14      -2.1318      1.00000
     15      -1.8135      1.00000
     16      -1.4298      1.00000
     17      -1.0710      1.00000
     18      -0.6660      1.00000
     19      -0.5611      1.00000
     20      -0.3552      1.00000
     21      -0.1319      1.00000
     22      -0.1109      1.00000
     23       0.5869      1.00000
     24       0.6687      1.00000
     25       8.1595      0.00000
     26      10.9607      0.00000
     27      11.0747      0.00000
     28      11.5452      0.00000
     29      11.7428      0.00000
     30      12.7508      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1912      1.00000
      3     -18.0310      1.00000
      4     -17.4600      1.00000
      5     -17.4252      1.00000
      6     -17.3867      1.00000
      7      -7.4625      1.00000
      8      -7.1053      1.00000
      9      -4.7237      1.00000
     10      -4.6800      1.00000
     11      -4.4941      1.00000
     12      -4.2093      1.00000
     13      -2.3478      1.00000
     14      -2.1319      1.00000
     15      -1.8135      1.00000
     16      -1.4298      1.00000
     17      -1.0709      1.00000
     18      -0.6661      1.00000
     19      -0.5611      1.00000
     20      -0.3552      1.00000
     21      -0.1320      1.00000
     22      -0.1109      1.00000
     23       0.5870      1.00000
     24       0.6686      1.00000
     25       8.1595      0.00000
     26      10.9611      0.00000
     27      11.0742      0.00000
     28      11.5452      0.00000
     29      11.7428      0.00000
     30      12.7505      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3744      1.00000
      3     -18.0182      1.00000
      4     -17.4852      1.00000
      5     -17.4442      1.00000
      6     -17.4006      1.00000
      7      -7.5241      1.00000
      8      -6.7918      1.00000
      9      -4.9957      1.00000
     10      -4.6520      1.00000
     11      -4.4795      1.00000
     12      -3.9822      1.00000
     13      -2.3749      1.00000
     14      -2.0923      1.00000
     15      -1.7950      1.00000
     16      -1.4453      1.00000
     17      -1.3199      1.00000
     18      -0.7748      1.00000
     19      -0.6213      1.00000
     20      -0.4197      1.00000
     21      -0.1596      1.00000
     22       0.0278      1.00000
     23       0.5715      1.00000
     24       0.7486      1.00000
     25       8.9345      0.00000
     26      11.0288      0.00000
     27      11.1655      0.00000
     28      11.5827      0.00000
     29      11.8930      0.00000
     30      12.4343      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3744      1.00000
      3     -18.0182      1.00000
      4     -17.4853      1.00000
      5     -17.4443      1.00000
      6     -17.4004      1.00000
      7      -7.5240      1.00000
      8      -6.7918      1.00000
      9      -4.9958      1.00000
     10      -4.6520      1.00000
     11      -4.4793      1.00000
     12      -3.9823      1.00000
     13      -2.3749      1.00000
     14      -2.0923      1.00000
     15      -1.7951      1.00000
     16      -1.4456      1.00000
     17      -1.3196      1.00000
     18      -0.7750      1.00000
     19      -0.6212      1.00000
     20      -0.4197      1.00000
     21      -0.1595      1.00000
     22       0.0278      1.00000
     23       0.5715      1.00000
     24       0.7486      1.00000
     25       8.9345      0.00000
     26      11.0291      0.00000
     27      11.1650      0.00000
     28      11.5830      0.00000
     29      11.8930      0.00000
     30      12.4345      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3742      1.00000
      3     -18.0180      1.00000
      4     -17.4851      1.00000
      5     -17.4443      1.00000
      6     -17.4008      1.00000
      7      -7.5243      1.00000
      8      -6.7916      1.00000
      9      -4.9957      1.00000
     10      -4.6522      1.00000
     11      -4.4793      1.00000
     12      -3.9823      1.00000
     13      -2.3748      1.00000
     14      -2.0922      1.00000
     15      -1.7951      1.00000
     16      -1.4452      1.00000
     17      -1.3199      1.00000
     18      -0.7749      1.00000
     19      -0.6212      1.00000
     20      -0.4197      1.00000
     21      -0.1596      1.00000
     22       0.0277      1.00000
     23       0.5717      1.00000
     24       0.7484      1.00000
     25       8.9345      0.00000
     26      11.0294      0.00000
     27      11.1646      0.00000
     28      11.5829      0.00000
     29      11.8931      0.00000
     30      12.4345      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3742      1.00000
      3     -18.0181      1.00000
      4     -17.4852      1.00000
      5     -17.4442      1.00000
      6     -17.4007      1.00000
      7      -7.5242      1.00000
      8      -6.7917      1.00000
      9      -4.9957      1.00000
     10      -4.6520      1.00000
     11      -4.4795      1.00000
     12      -3.9822      1.00000
     13      -2.3748      1.00000
     14      -2.0923      1.00000
     15      -1.7950      1.00000
     16      -1.4452      1.00000
     17      -1.3200      1.00000
     18      -0.7748      1.00000
     19      -0.6212      1.00000
     20      -0.4197      1.00000
     21      -0.1596      1.00000
     22       0.0277      1.00000
     23       0.5716      1.00000
     24       0.7485      1.00000
     25       8.9345      0.00000
     26      11.0290      0.00000
     27      11.1652      0.00000
     28      11.5829      0.00000
     29      11.8931      0.00000
     30      12.4343      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3744      1.00000
      3     -18.0183      1.00000
      4     -17.4853      1.00000
      5     -17.4442      1.00000
      6     -17.4004      1.00000
      7      -7.5240      1.00000
      8      -6.7919      1.00000
      9      -4.9957      1.00000
     10      -4.6519      1.00000
     11      -4.4794      1.00000
     12      -3.9823      1.00000
     13      -2.3749      1.00000
     14      -2.0923      1.00000
     15      -1.7950      1.00000
     16      -1.4455      1.00000
     17      -1.3196      1.00000
     18      -0.7750      1.00000
     19      -0.6213      1.00000
     20      -0.4198      1.00000
     21      -0.1595      1.00000
     22       0.0278      1.00000
     23       0.5714      1.00000
     24       0.7487      1.00000
     25       8.9345      0.00000
     26      11.0289      0.00000
     27      11.1652      0.00000
     28      11.5830      0.00000
     29      11.8930      0.00000
     30      12.4344      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3742      1.00000
      3     -18.0180      1.00000
      4     -17.4851      1.00000
      5     -17.4444      1.00000
      6     -17.4007      1.00000
      7      -7.5243      1.00000
      8      -6.7916      1.00000
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     16      -1.4454      1.00000
     17      -1.3197      1.00000
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     20      -0.4197      1.00000
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     23       0.5716      1.00000
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     27      11.1645      0.00000
     28      11.5829      0.00000
     29      11.8930      0.00000
     30      12.4345      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
      2     -18.5824      1.00000
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     17      -1.2649      1.00000
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     20      -0.3599      1.00000
     21      -0.1987      1.00000
     22       0.1632      1.00000
     23       0.5328      1.00000
     24       0.7942      1.00000
     25       9.7700      0.00000
     26      10.7814      0.00000
     27      11.2182      0.00000
     28      11.4519      0.00000
     29      12.2357      0.00000
     30      12.3923      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0824      1.00000
      2     -18.5827      1.00000
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     17      -1.2647      1.00000
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     20      -0.3600      1.00000
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     22       0.1631      1.00000
     23       0.5328      1.00000
     24       0.7942      1.00000
     25       9.7700      0.00000
     26      10.7814      0.00000
     27      11.2182      0.00000
     28      11.4520      0.00000
     29      12.2358      0.00000
     30      12.3924      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.5821      1.00000
      3     -18.0087      1.00000
      4     -17.4957      1.00000
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     10      -4.6077      1.00000
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     12      -3.7966      1.00000
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     16      -1.4720      1.00000
     17      -1.2648      1.00000
     18      -0.9003      1.00000
     19      -0.7803      1.00000
     20      -0.3598      1.00000
     21      -0.1988      1.00000
     22       0.1631      1.00000
     23       0.5329      1.00000
     24       0.7940      1.00000
     25       9.7700      0.00000
     26      10.7812      0.00000
     27      11.2181      0.00000
     28      11.4520      0.00000
     29      12.2357      0.00000
     30      12.3924      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0827      1.00000
      2     -18.5822      1.00000
      3     -18.0087      1.00000
      4     -17.4957      1.00000
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     10      -4.6076      1.00000
     11      -4.5031      1.00000
     12      -3.7966      1.00000
     13      -2.3244      1.00000
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     16      -1.4720      1.00000
     17      -1.2649      1.00000
     18      -0.9001      1.00000
     19      -0.7804      1.00000
     20      -0.3598      1.00000
     21      -0.1988      1.00000
     22       0.1631      1.00000
     23       0.5328      1.00000
     24       0.7940      1.00000
     25       9.7700      0.00000
     26      10.7813      0.00000
     27      11.2182      0.00000
     28      11.4520      0.00000
     29      12.2357      0.00000
     30      12.3924      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5827      1.00000
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      4     -17.4957      1.00000
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     10      -4.6074      1.00000
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     12      -3.7967      1.00000
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     17      -1.2648      1.00000
     18      -0.9003      1.00000
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     20      -0.3600      1.00000
     21      -0.1985      1.00000
     22       0.1631      1.00000
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     24       0.7942      1.00000
     25       9.7700      0.00000
     26      10.7814      0.00000
     27      11.2182      0.00000
     28      11.4519      0.00000
     29      12.2358      0.00000
     30      12.3923      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
      2     -18.5823      1.00000
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     20      -0.3599      1.00000
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     27      11.2181      0.00000
     28      11.4520      0.00000
     29      12.2357      0.00000
     30      12.3923      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0877      1.00000
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     26      11.0465      0.00000
     27      11.0817      0.00000
     28      11.7455      0.00000
     29      11.9110      0.00000
     30      12.3917      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.5668      1.00000
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     27      11.0818      0.00000
     28      11.7457      0.00000
     29      11.9109      0.00000
     30      12.3919      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0879      1.00000
      2     -18.5666      1.00000
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     10      -4.5940      1.00000
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     27      11.0822      0.00000
     28      11.7457      0.00000
     29      11.9108      0.00000
     30      12.3921      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9327      1.00000
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     10      -4.5402      1.00000
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     22       0.3185      1.00000
     23       0.4609      1.00000
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     25      10.2626      0.00000
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     27      11.0945      0.00000
     28      11.7971      0.00000
     29      12.2662      0.00000
     30      12.3191      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9323      1.00000
      2     -18.7251      1.00000
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     10      -4.5401      1.00000
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     13      -2.2180      1.00000
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     22       0.3185      1.00000
     23       0.4608      1.00000
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     25      10.2625      0.00000
     26      10.6580      0.00000
     27      11.0944      0.00000
     28      11.7970      0.00000
     29      12.2663      0.00000
     30      12.3191      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9329      1.00000
      2     -18.7245      1.00000
      3     -18.0288      1.00000
      4     -17.4949      1.00000
      5     -17.4450      1.00000
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      8      -6.1632      1.00000
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     10      -4.5403      1.00000
     11      -4.4673      1.00000
     12      -3.7113      1.00000
     13      -2.2182      1.00000
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     16      -1.3427      1.00000
     17      -1.2542      1.00000
     18      -0.9399      1.00000
     19      -0.9012      1.00000
     20      -0.3884      1.00000
     21      -0.2799      1.00000
     22       0.3185      1.00000
     23       0.4609      1.00000
     24       0.8247      1.00000
     25      10.2627      0.00000
     26      10.6577      0.00000
     27      11.0945      0.00000
     28      11.7971      0.00000
     29      12.2662      0.00000
     30      12.3192      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5298      1.00000
      2     -18.4117      1.00000
      3     -17.7375      1.00000
      4     -17.4062      1.00000
      5     -17.3984      1.00000
      6     -17.3817      1.00000
      7      -7.9461      1.00000
      8      -6.7313      1.00000
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     10      -4.6264      1.00000
     11      -4.5962      1.00000
     12      -4.1917      1.00000
     13      -2.2967      1.00000
     14      -2.0218      1.00000
     15      -1.8447      1.00000
     16      -1.5302      1.00000
     17      -0.7170      1.00000
     18      -0.6876      1.00000
     19      -0.6089      1.00000
     20      -0.4833      1.00000
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     22       0.0332      1.00000
     23       0.5744      1.00000
     24       0.6842      1.00000
     25       7.7222      0.00000
     26      10.7755      0.00000
     27      10.9064      0.00000
     28      11.1791      0.00000
     29      11.9163      0.00000
     30      12.7598      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4835      1.00000
      2     -18.4101      1.00000
      3     -17.7797      1.00000
      4     -17.4349      1.00000
      5     -17.3988      1.00000
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      8      -6.7301      1.00000
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     10      -4.6188      1.00000
     11      -4.5080      1.00000
     12      -4.2017      1.00000
     13      -2.3346      1.00000
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     15      -1.8065      1.00000
     16      -1.4954      1.00000
     17      -0.9326      1.00000
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     19      -0.5830      1.00000
     20      -0.4689      1.00000
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     22      -0.0173      1.00000
     23       0.5161      1.00000
     24       0.7387      1.00000
     25       7.9585      0.00000
     26      10.8053      0.00000
     27      11.0170      0.00000
     28      11.2377      0.00000
     29      11.8583      0.00000
     30      12.6881      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4127      1.00000
      3     -17.7738      1.00000
      4     -17.4304      1.00000
      5     -17.4106      1.00000
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      8      -6.7296      1.00000
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     10      -4.6248      1.00000
     11      -4.4918      1.00000
     12      -4.2212      1.00000
     13      -2.3556      1.00000
     14      -2.0147      1.00000
     15      -1.8207      1.00000
     16      -1.4697      1.00000
     17      -0.8973      1.00000
     18      -0.6847      1.00000
     19      -0.5848      1.00000
     20      -0.4586      1.00000
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     22       0.0004      1.00000
     23       0.5400      1.00000
     24       0.7160      1.00000
     25       7.9623      0.00000
     26      10.8039      0.00000
     27      11.0084      0.00000
     28      11.1716      0.00000
     29      11.9192      0.00000
     30      12.7083      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4835      1.00000
      2     -18.4102      1.00000
      3     -17.7795      1.00000
      4     -17.4348      1.00000
      5     -17.3992      1.00000
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      7      -7.8743      1.00000
      8      -6.7300      1.00000
      9      -4.8664      1.00000
     10      -4.6187      1.00000
     11      -4.5080      1.00000
     12      -4.2017      1.00000
     13      -2.3346      1.00000
     14      -2.0389      1.00000
     15      -1.8066      1.00000
     16      -1.4953      1.00000
     17      -0.9327      1.00000
     18      -0.6374      1.00000
     19      -0.5830      1.00000
     20      -0.4688      1.00000
     21      -0.1680      1.00000
     22      -0.0173      1.00000
     23       0.5162      1.00000
     24       0.7386      1.00000
     25       7.9585      0.00000
     26      10.8055      0.00000
     27      11.0169      0.00000
     28      11.2377      0.00000
     29      11.8583      0.00000
     30      12.6879      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4127      1.00000
      3     -17.7737      1.00000
      4     -17.4304      1.00000
      5     -17.4104      1.00000
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      8      -6.7295      1.00000
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     10      -4.6250      1.00000
     11      -4.4916      1.00000
     12      -4.2212      1.00000
     13      -2.3555      1.00000
     14      -2.0148      1.00000
     15      -1.8207      1.00000
     16      -1.4699      1.00000
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     19      -0.5847      1.00000
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     22       0.0005      1.00000
     23       0.5399      1.00000
     24       0.7161      1.00000
     25       7.9623      0.00000
     26      10.8038      0.00000
     27      11.0085      0.00000
     28      11.1716      0.00000
     29      11.9193      0.00000
     30      12.7083      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4835      1.00000
      2     -18.4101      1.00000
      3     -17.7797      1.00000
      4     -17.4352      1.00000
      5     -17.3981      1.00000
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      8      -6.7301      1.00000
      9      -4.8664      1.00000
     10      -4.6189      1.00000
     11      -4.5079      1.00000
     12      -4.2017      1.00000
     13      -2.3346      1.00000
     14      -2.0388      1.00000
     15      -1.8065      1.00000
     16      -1.4956      1.00000
     17      -0.9326      1.00000
     18      -0.6374      1.00000
     19      -0.5830      1.00000
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     27      11.0172      0.00000
     28      11.2377      0.00000
     29      11.8585      0.00000
     30      12.6883      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.0085      0.00000
     28      11.1716      0.00000
     29      11.9193      0.00000
     30      12.7083      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     23       0.4469      1.00000
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     27      11.2520      0.00000
     28      11.5039      0.00000
     29      11.8001      0.00000
     30      12.3613      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3517      1.00000
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     27      11.2025      0.00000
     28      11.2769      0.00000
     29      11.9919      0.00000
     30      12.4465      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     27      11.2519      0.00000
     28      11.5040      0.00000
     29      11.8000      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.2768      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.2769      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.0216      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     29      12.0420      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.0421      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
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     29      12.0217      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1697      1.00000
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     17      -1.1808      1.00000
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     27      11.1371      0.00000
     28      11.5327      0.00000
     29      12.0422      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0590      1.00000
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     27      11.1437      0.00000
     28      11.5396      0.00000
     29      12.2436      0.00000
     30      12.3333      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0587      1.00000
      2     -18.5881      1.00000
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     25      10.0392      0.00000
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     27      11.1437      0.00000
     28      11.5396      0.00000
     29      12.2434      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0593      1.00000
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     25      10.0392      0.00000
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     27      11.1437      0.00000
     28      11.5396      0.00000
     29      12.2438      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3944      1.00000
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     27      11.1949      0.00000
     28      11.2886      0.00000
     29      11.8935      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3944      1.00000
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     15      -1.7802      1.00000
     16      -1.4767      1.00000
     17      -1.1115      1.00000
     18      -0.6666      1.00000
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     22      -0.0380      1.00000
     23       0.4986      1.00000
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     25       8.3933      0.00000
     26      10.8404      0.00000
     27      11.1947      0.00000
     28      11.2887      0.00000
     29      11.8934      0.00000
     30      12.5135      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4192      1.00000
      3     -17.8525      1.00000
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     11      -4.4054      1.00000
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     15      -1.7802      1.00000
     16      -1.4768      1.00000
     17      -1.1115      1.00000
     18      -0.6665      1.00000
     19      -0.6073      1.00000
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     22      -0.0378      1.00000
     23       0.4985      1.00000
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     25       8.3933      0.00000
     26      10.8404      0.00000
     27      11.1946      0.00000
     28      11.2887      0.00000
     29      11.8935      0.00000
     30      12.5134      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3944      1.00000
      2     -18.4193      1.00000
      3     -17.8528      1.00000
      4     -17.4600      1.00000
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     11      -4.4056      1.00000
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     15      -1.7801      1.00000
     16      -1.4771      1.00000
     17      -1.1114      1.00000
     18      -0.6665      1.00000
     19      -0.6073      1.00000
     20      -0.3990      1.00000
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     22      -0.0378      1.00000
     23       0.4984      1.00000
     24       0.7537      1.00000
     25       8.3933      0.00000
     26      10.8402      0.00000
     27      11.1949      0.00000
     28      11.2886      0.00000
     29      11.8937      0.00000
     30      12.5137      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3944      1.00000
      2     -18.4192      1.00000
      3     -17.8528      1.00000
      4     -17.4599      1.00000
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     10      -4.6103      1.00000
     11      -4.4056      1.00000
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     13      -2.4023      1.00000
     14      -2.0128      1.00000
     15      -1.7801      1.00000
     16      -1.4772      1.00000
     17      -1.1114      1.00000
     18      -0.6665      1.00000
     19      -0.6073      1.00000
     20      -0.3991      1.00000
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     22      -0.0377      1.00000
     23       0.4984      1.00000
     24       0.7537      1.00000
     25       8.3933      0.00000
     26      10.8402      0.00000
     27      11.1949      0.00000
     28      11.2887      0.00000
     29      11.8937      0.00000
     30      12.5137      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4192      1.00000
      3     -17.8527      1.00000
      4     -17.4597      1.00000
      5     -17.4229      1.00000
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     10      -4.6104      1.00000
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     16      -1.4770      1.00000
     17      -1.1114      1.00000
     18      -0.6665      1.00000
     19      -0.6073      1.00000
     20      -0.3990      1.00000
     21      -0.1553      1.00000
     22      -0.0377      1.00000
     23       0.4984      1.00000
     24       0.7537      1.00000
     25       8.3934      0.00000
     26      10.8403      0.00000
     27      11.1947      0.00000
     28      11.2887      0.00000
     29      11.8936      0.00000
     30      12.5134      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4618      1.00000
      3     -17.9776      1.00000
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     10      -4.6117      1.00000
     11      -4.3718      1.00000
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     14      -1.9904      1.00000
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     16      -1.5871      1.00000
     17      -1.1829      1.00000
     18      -0.7677      1.00000
     19      -0.5780      1.00000
     20      -0.3681      1.00000
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     22       0.0802      1.00000
     23       0.4390      1.00000
     24       0.7787      1.00000
     25       9.1140      0.00000
     26      10.9073      0.00000
     27      11.4101      0.00000
     28      11.5831      0.00000
     29      11.8696      0.00000
     30      12.2088      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4765      1.00000
      3     -17.9544      1.00000
      4     -17.4855      1.00000
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     10      -4.5953      1.00000
     11      -4.3794      1.00000
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     13      -2.4511      1.00000
     14      -1.9960      1.00000
     15      -1.8309      1.00000
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     17      -1.2026      1.00000
     18      -0.7825      1.00000
     19      -0.6570      1.00000
     20      -0.3605      1.00000
     21      -0.1620      1.00000
     22       0.0223      1.00000
     23       0.5240      1.00000
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     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2956      0.00000
     28      11.4902      0.00000
     29      11.9420      0.00000
     30      12.2765      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2356      1.00000
      2     -18.4617      1.00000
      3     -17.9772      1.00000
      4     -17.4831      1.00000
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     10      -4.6119      1.00000
     11      -4.3715      1.00000
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     22       0.0801      1.00000
     23       0.4390      1.00000
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     25       9.1141      0.00000
     26      10.9075      0.00000
     27      11.4098      0.00000
     28      11.5832      0.00000
     29      11.8694      0.00000
     30      12.2087      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4765      1.00000
      3     -17.9544      1.00000
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     10      -4.5954      1.00000
     11      -4.3795      1.00000
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     17      -1.2025      1.00000
     18      -0.7825      1.00000
     19      -0.6570      1.00000
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     22       0.0224      1.00000
     23       0.5239      1.00000
     24       0.7274      1.00000
     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2956      0.00000
     28      11.4901      0.00000
     29      11.9423      0.00000
     30      12.2765      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4618      1.00000
      3     -17.9777      1.00000
      4     -17.4831      1.00000
      5     -17.4410      1.00000
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     10      -4.6116      1.00000
     11      -4.3717      1.00000
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     17      -1.1827      1.00000
     18      -0.7678      1.00000
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     21      -0.2040      1.00000
     22       0.0802      1.00000
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     24       0.7787      1.00000
     25       9.1141      0.00000
     26      10.9074      0.00000
     27      11.4099      0.00000
     28      11.5834      0.00000
     29      11.8697      0.00000
     30      12.2089      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2334      1.00000
      2     -18.4762      1.00000
      3     -17.9542      1.00000
      4     -17.4853      1.00000
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      7      -7.6060      1.00000
      8      -6.6192      1.00000
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     10      -4.5956      1.00000
     11      -4.3794      1.00000
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     13      -2.4509      1.00000
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     17      -1.2025      1.00000
     18      -0.7824      1.00000
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     22       0.0225      1.00000
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     25       9.1246      0.00000
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     27      11.2954      0.00000
     28      11.4901      0.00000
     29      11.9422      0.00000
     30      12.2765      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4763      1.00000
      3     -17.9544      1.00000
      4     -17.4853      1.00000
      5     -17.4510      1.00000
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      7      -7.6059      1.00000
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     10      -4.5954      1.00000
     11      -4.3796      1.00000
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     22       0.0224      1.00000
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     24       0.7273      1.00000
     25       9.1246      0.00000
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     27      11.2954      0.00000
     28      11.4902      0.00000
     29      11.9424      0.00000
     30      12.2766      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4619      1.00000
      3     -17.9777      1.00000
      4     -17.4832      1.00000
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      8      -6.6229      1.00000
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     10      -4.6117      1.00000
     11      -4.3716      1.00000
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     13      -2.4010      1.00000
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     17      -1.1827      1.00000
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     22       0.0802      1.00000
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     25       9.1141      0.00000
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     27      11.4099      0.00000
     28      11.5834      0.00000
     29      11.8696      0.00000
     30      12.2088      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4764      1.00000
      3     -17.9541      1.00000
      4     -17.4853      1.00000
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      7      -7.6060      1.00000
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     10      -4.5954      1.00000
     11      -4.3794      1.00000
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     13      -2.4510      1.00000
     14      -1.9959      1.00000
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     17      -1.2025      1.00000
     18      -0.7824      1.00000
     19      -0.6570      1.00000
     20      -0.3605      1.00000
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     22       0.0224      1.00000
     23       0.5239      1.00000
     24       0.7273      1.00000
     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2954      0.00000
     28      11.4901      0.00000
     29      11.9421      0.00000
     30      12.2766      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4618      1.00000
      3     -17.9774      1.00000
      4     -17.4833      1.00000
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      7      -7.6071      1.00000
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     10      -4.6119      1.00000
     11      -4.3716      1.00000
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     15      -1.8846      1.00000
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     17      -1.1830      1.00000
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     19      -0.5780      1.00000
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     22       0.0801      1.00000
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     25       9.1140      0.00000
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     27      11.4099      0.00000
     28      11.5832      0.00000
     29      11.8695      0.00000
     30      12.2086      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4765      1.00000
      3     -17.9545      1.00000
      4     -17.4854      1.00000
      5     -17.4513      1.00000
      6     -17.4013      1.00000
      7      -7.6058      1.00000
      8      -6.6195      1.00000
      9      -5.1701      1.00000
     10      -4.5952      1.00000
     11      -4.3795      1.00000
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     13      -2.4512      1.00000
     14      -1.9960      1.00000
     15      -1.8309      1.00000
     16      -1.4787      1.00000
     17      -1.2026      1.00000
     18      -0.7825      1.00000
     19      -0.6570      1.00000
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     22       0.0223      1.00000
     23       0.5239      1.00000
     24       0.7275      1.00000
     25       9.1246      0.00000
     26      10.8724      0.00000
     27      11.2955      0.00000
     28      11.4903      0.00000
     29      11.9422      0.00000
     30      12.2766      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4617      1.00000
      3     -17.9775      1.00000
      4     -17.4830      1.00000
      5     -17.4411      1.00000
      6     -17.4031      1.00000
      7      -7.6071      1.00000
      8      -6.6227      1.00000
      9      -5.1733      1.00000
     10      -4.6119      1.00000
     11      -4.3715      1.00000
     12      -4.0213      1.00000
     13      -2.4009      1.00000
     14      -1.9903      1.00000
     15      -1.8847      1.00000
     16      -1.5873      1.00000
     17      -1.1828      1.00000
     18      -0.7677      1.00000
     19      -0.5780      1.00000
     20      -0.3682      1.00000
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     22       0.0802      1.00000
     23       0.4390      1.00000
     24       0.7786      1.00000
     25       9.1141      0.00000
     26      10.9075      0.00000
     27      11.4098      0.00000
     28      11.5834      0.00000
     29      11.8694      0.00000
     30      12.2087      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5730      1.00000
      3     -18.0414      1.00000
      4     -17.4953      1.00000
      5     -17.4587      1.00000
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      7      -7.5247      1.00000
      8      -6.4843      1.00000
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     10      -4.6016      1.00000
     11      -4.3810      1.00000
     12      -3.8760      1.00000
     13      -2.3438      1.00000
     14      -2.1738      1.00000
     15      -1.9224      1.00000
     16      -1.5297      1.00000
     17      -1.1418      1.00000
     18      -0.9347      1.00000
     19      -0.6290      1.00000
     20      -0.3973      1.00000
     21      -0.1540      1.00000
     22       0.1892      1.00000
     23       0.4106      1.00000
     24       0.7634      1.00000
     25       9.9156      0.00000
     26      10.7631      0.00000
     27      11.3485      0.00000
     28      11.5264      0.00000
     29      12.1144      0.00000
     30      12.3812      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5863      1.00000
      3     -18.0251      1.00000
      4     -17.4987      1.00000
      5     -17.4632      1.00000
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      7      -7.5238      1.00000
      8      -6.4807      1.00000
      9      -5.3582      1.00000
     10      -4.5912      1.00000
     11      -4.3900      1.00000
     12      -3.8966      1.00000
     13      -2.4074      1.00000
     14      -2.1265      1.00000
     15      -1.8963      1.00000
     16      -1.4409      1.00000
     17      -1.2012      1.00000
     18      -0.9071      1.00000
     19      -0.7046      1.00000
     20      -0.3893      1.00000
     21      -0.1066      1.00000
     22       0.1072      1.00000
     23       0.4978      1.00000
     24       0.7267      1.00000
     25       9.9087      0.00000
     26      10.8737      0.00000
     27      11.0839      0.00000
     28      11.5819      0.00000
     29      12.1087      0.00000
     30      12.3155      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.5727      1.00000
      3     -18.0412      1.00000
      4     -17.4953      1.00000
      5     -17.4586      1.00000
      6     -17.4139      1.00000
      7      -7.5248      1.00000
      8      -6.4842      1.00000
      9      -5.3584      1.00000
     10      -4.6018      1.00000
     11      -4.3809      1.00000
     12      -3.8760      1.00000
     13      -2.3437      1.00000
     14      -2.1738      1.00000
     15      -1.9224      1.00000
     16      -1.5297      1.00000
     17      -1.1416      1.00000
     18      -0.9349      1.00000
     19      -0.6289      1.00000
     20      -0.3975      1.00000
     21      -0.1537      1.00000
     22       0.1890      1.00000
     23       0.4107      1.00000
     24       0.7632      1.00000
     25       9.9156      0.00000
     26      10.7631      0.00000
     27      11.3485      0.00000
     28      11.5263      0.00000
     29      12.1144      0.00000
     30      12.3810      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5860      1.00000
      3     -18.0250      1.00000
      4     -17.4984      1.00000
      5     -17.4632      1.00000
      6     -17.4131      1.00000
      7      -7.5240      1.00000
      8      -6.4806      1.00000
      9      -5.3580      1.00000
     10      -4.5915      1.00000
     11      -4.3901      1.00000
     12      -3.8965      1.00000
     13      -2.4074      1.00000
     14      -2.1266      1.00000
     15      -1.8963      1.00000
     16      -1.4407      1.00000
     17      -1.2011      1.00000
     18      -0.9073      1.00000
     19      -0.7046      1.00000
     20      -0.3894      1.00000
     21      -0.1064      1.00000
     22       0.1072      1.00000
     23       0.4979      1.00000
     24       0.7265      1.00000
     25       9.9087      0.00000
     26      10.8739      0.00000
     27      11.0837      0.00000
     28      11.5818      0.00000
     29      12.1089      0.00000
     30      12.3154      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5732      1.00000
      3     -18.0416      1.00000
      4     -17.4953      1.00000
      5     -17.4589      1.00000
      6     -17.4131      1.00000
      7      -7.5246      1.00000
      8      -6.4845      1.00000
      9      -5.3585      1.00000
     10      -4.6015      1.00000
     11      -4.3808      1.00000
     12      -3.8761      1.00000
     13      -2.3436      1.00000
     14      -2.1739      1.00000
     15      -1.9225      1.00000
     16      -1.5298      1.00000
     17      -1.1415      1.00000
     18      -0.9351      1.00000
     19      -0.6289      1.00000
     20      -0.3973      1.00000
     21      -0.1539      1.00000
     22       0.1890      1.00000
     23       0.4107      1.00000
     24       0.7635      1.00000
     25       9.9156      0.00000
     26      10.7632      0.00000
     27      11.3486      0.00000
     28      11.5263      0.00000
     29      12.1146      0.00000
     30      12.3813      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0249      1.00000
      4     -17.4986      1.00000
      5     -17.4630      1.00000
      6     -17.4134      1.00000
      7      -7.5241      1.00000
      8      -6.4805      1.00000
      9      -5.3580      1.00000
     10      -4.5916      1.00000
     11      -4.3901      1.00000
     12      -3.8965      1.00000
     13      -2.4073      1.00000
     14      -2.1265      1.00000
     15      -1.8962      1.00000
     16      -1.4410      1.00000
     17      -1.2011      1.00000
     18      -0.9070      1.00000
     19      -0.7046      1.00000
     20      -0.3894      1.00000
     21      -0.1066      1.00000
     22       0.1073      1.00000
     23       0.4979      1.00000
     24       0.7264      1.00000
     25       9.9087      0.00000
     26      10.8736      0.00000
     27      11.0837      0.00000
     28      11.5820      0.00000
     29      12.1089      0.00000
     30      12.3155      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0250      1.00000
      4     -17.4985      1.00000
      5     -17.4630      1.00000
      6     -17.4135      1.00000
      7      -7.5240      1.00000
      8      -6.4806      1.00000
      9      -5.3580      1.00000
     10      -4.5914      1.00000
     11      -4.3902      1.00000
     12      -3.8965      1.00000
     13      -2.4073      1.00000
     14      -2.1265      1.00000
     15      -1.8962      1.00000
     16      -1.4409      1.00000
     17      -1.2011      1.00000
     18      -0.9072      1.00000
     19      -0.7046      1.00000
     20      -0.3894      1.00000
     21      -0.1064      1.00000
     22       0.1072      1.00000
     23       0.4979      1.00000
     24       0.7264      1.00000
     25       9.9087      0.00000
     26      10.8738      0.00000
     27      11.0835      0.00000
     28      11.5820      0.00000
     29      12.1089      0.00000
     30      12.3156      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5733      1.00000
      3     -18.0415      1.00000
      4     -17.4954      1.00000
      5     -17.4589      1.00000
      6     -17.4131      1.00000
      7      -7.5246      1.00000
      8      -6.4844      1.00000
      9      -5.3586      1.00000
     10      -4.6015      1.00000
     11      -4.3808      1.00000
     12      -3.8761      1.00000
     13      -2.3437      1.00000
     14      -2.1739      1.00000
     15      -1.9226      1.00000
     16      -1.5297      1.00000
     17      -1.1416      1.00000
     18      -0.9350      1.00000
     19      -0.6289      1.00000
     20      -0.3973      1.00000
     21      -0.1539      1.00000
     22       0.1891      1.00000
     23       0.4106      1.00000
     24       0.7635      1.00000
     25       9.9156      0.00000
     26      10.7633      0.00000
     27      11.3486      0.00000
     28      11.5263      0.00000
     29      12.1144      0.00000
     30      12.3814      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0606      1.00000
      2     -18.5859      1.00000
      3     -18.0249      1.00000
      4     -17.4986      1.00000
      5     -17.4632      1.00000
      6     -17.4132      1.00000
      7      -7.5240      1.00000
      8      -6.4805      1.00000
      9      -5.3581      1.00000
     10      -4.5913      1.00000
     11      -4.3901      1.00000
     12      -3.8965      1.00000
     13      -2.4074      1.00000
     14      -2.1265      1.00000
     15      -1.8962      1.00000
     16      -1.4410      1.00000
     17      -1.2012      1.00000
     18      -0.9070      1.00000
     19      -0.7047      1.00000
     20      -0.3893      1.00000
     21      -0.1066      1.00000
     22       0.1073      1.00000
     23       0.4978      1.00000
     24       0.7265      1.00000
     25       9.9088      0.00000
     26      10.8735      0.00000
     27      11.0838      0.00000
     28      11.5819      0.00000
     29      12.1088      0.00000
     30      12.3156      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.5728      1.00000
      3     -18.0412      1.00000
      4     -17.4954      1.00000
      5     -17.4586      1.00000
      6     -17.4138      1.00000
      7      -7.5248      1.00000
      8      -6.4842      1.00000
      9      -5.3584      1.00000
     10      -4.6018      1.00000
     11      -4.3809      1.00000
     12      -3.8760      1.00000
     13      -2.3437      1.00000
     14      -2.1738      1.00000
     15      -1.9224      1.00000
     16      -1.5297      1.00000
     17      -1.1418      1.00000
     18      -0.9346      1.00000
     19      -0.6290      1.00000
     20      -0.3974      1.00000
     21      -0.1539      1.00000
     22       0.1891      1.00000
     23       0.4107      1.00000
     24       0.7633      1.00000
     25       9.9156      0.00000
     26      10.7632      0.00000
     27      11.3486      0.00000
     28      11.5263      0.00000
     29      12.1143      0.00000
     30      12.3811      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5863      1.00000
      3     -18.0252      1.00000
      4     -17.4986      1.00000
      5     -17.4633      1.00000
      6     -17.4127      1.00000
      7      -7.5238      1.00000
      8      -6.4808      1.00000
      9      -5.3582      1.00000
     10      -4.5912      1.00000
     11      -4.3901      1.00000
     12      -3.8966      1.00000
     13      -2.4074      1.00000
     14      -2.1266      1.00000
     15      -1.8963      1.00000
     16      -1.4408      1.00000
     17      -1.2012      1.00000
     18      -0.9072      1.00000
     19      -0.7046      1.00000
     20      -0.3893      1.00000
     21      -0.1065      1.00000
     22       0.1072      1.00000
     23       0.4978      1.00000
     24       0.7267      1.00000
     25       9.9087      0.00000
     26      10.8738      0.00000
     27      11.0838      0.00000
     28      11.5819      0.00000
     29      12.1089      0.00000
     30      12.3153      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.5729      1.00000
      3     -18.0414      1.00000
      4     -17.4952      1.00000
      5     -17.4589      1.00000
      6     -17.4136      1.00000
      7      -7.5248      1.00000
      8      -6.4842      1.00000
      9      -5.3584      1.00000
     10      -4.6018      1.00000
     11      -4.3808      1.00000
     12      -3.8760      1.00000
     13      -2.3437      1.00000
     14      -2.1739      1.00000
     15      -1.9225      1.00000
     16      -1.5297      1.00000
     17      -1.1414      1.00000
     18      -0.9351      1.00000
     19      -0.6289      1.00000
     20      -0.3975      1.00000
     21      -0.1537      1.00000
     22       0.1890      1.00000
     23       0.4107      1.00000
     24       0.7633      1.00000
     25       9.9157      0.00000
     26      10.7632      0.00000
     27      11.3486      0.00000
     28      11.5262      0.00000
     29      12.1143      0.00000
     30      12.3811      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5715      1.00000
      3     -18.0391      1.00000
      4     -17.4938      1.00000
      5     -17.4631      1.00000
      6     -17.4134      1.00000
      7      -7.5332      1.00000
      8      -6.4176      1.00000
      9      -5.4654      1.00000
     10      -4.5826      1.00000
     11      -4.3535      1.00000
     12      -3.8914      1.00000
     13      -2.3814      1.00000
     14      -2.0550      1.00000
     15      -2.0049      1.00000
     16      -1.4148      1.00000
     17      -1.2174      1.00000
     18      -0.9229      1.00000
     19      -0.5837      1.00000
     20      -0.4743      1.00000
     21      -0.1700      1.00000
     22       0.1813      1.00000
     23       0.4525      1.00000
     24       0.7446      1.00000
     25       9.8187      0.00000
     26      10.9451      0.00000
     27      11.2872      0.00000
     28      11.7163      0.00000
     29      11.8474      0.00000
     30      12.3075      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5715      1.00000
      3     -18.0389      1.00000
      4     -17.4940      1.00000
      5     -17.4631      1.00000
      6     -17.4135      1.00000
      7      -7.5333      1.00000
      8      -6.4174      1.00000
      9      -5.4655      1.00000
     10      -4.5828      1.00000
     11      -4.3534      1.00000
     12      -3.8915      1.00000
     13      -2.3813      1.00000
     14      -2.0549      1.00000
     15      -2.0049      1.00000
     16      -1.4148      1.00000
     17      -1.2173      1.00000
     18      -0.9229      1.00000
     19      -0.5837      1.00000
     20      -0.4743      1.00000
     21      -0.1700      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7446      1.00000
     25       9.8188      0.00000
     26      10.9452      0.00000
     27      11.2872      0.00000
     28      11.7164      0.00000
     29      11.8472      0.00000
     30      12.3075      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.5712      1.00000
      3     -18.0388      1.00000
      4     -17.4938      1.00000
      5     -17.4631      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4173      1.00000
      9      -5.4655      1.00000
     10      -4.5828      1.00000
     11      -4.3533      1.00000
     12      -3.8915      1.00000
     13      -2.3813      1.00000
     14      -2.0550      1.00000
     15      -2.0049      1.00000
     16      -1.4150      1.00000
     17      -1.2172      1.00000
     18      -0.9229      1.00000
     19      -0.5837      1.00000
     20      -0.4743      1.00000
     21      -0.1699      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7445      1.00000
     25       9.8188      0.00000
     26      10.9450      0.00000
     27      11.2871      0.00000
     28      11.7165      0.00000
     29      11.8472      0.00000
     30      12.3075      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5716      1.00000
      3     -18.0390      1.00000
      4     -17.4937      1.00000
      5     -17.4632      1.00000
      6     -17.4135      1.00000
      7      -7.5333      1.00000
      8      -6.4174      1.00000
      9      -5.4654      1.00000
     10      -4.5828      1.00000
     11      -4.3534      1.00000
     12      -3.8914      1.00000
     13      -2.3813      1.00000
     14      -2.0551      1.00000
     15      -2.0049      1.00000
     16      -1.4148      1.00000
     17      -1.2173      1.00000
     18      -0.9230      1.00000
     19      -0.5837      1.00000
     20      -0.4744      1.00000
     21      -0.1699      1.00000
     22       0.1813      1.00000
     23       0.4525      1.00000
     24       0.7446      1.00000
     25       9.8188      0.00000
     26      10.9453      0.00000
     27      11.2872      0.00000
     28      11.7162      0.00000
     29      11.8474      0.00000
     30      12.3075      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5714      1.00000
      3     -18.0390      1.00000
      4     -17.4937      1.00000
      5     -17.4631      1.00000
      6     -17.4136      1.00000
      7      -7.5333      1.00000
      8      -6.4175      1.00000
      9      -5.4654      1.00000
     10      -4.5827      1.00000
     11      -4.3535      1.00000
     12      -3.8914      1.00000
     13      -2.3813      1.00000
     14      -2.0551      1.00000
     15      -2.0049      1.00000
     16      -1.4149      1.00000
     17      -1.2173      1.00000
     18      -0.9230      1.00000
     19      -0.5836      1.00000
     20      -0.4744      1.00000
     21      -0.1699      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7445      1.00000
     25       9.8188      0.00000
     26      10.9453      0.00000
     27      11.2870      0.00000
     28      11.7165      0.00000
     29      11.8474      0.00000
     30      12.3076      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.5712      1.00000
      3     -18.0389      1.00000
      4     -17.4937      1.00000
      5     -17.4632      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4173      1.00000
      9      -5.4654      1.00000
     10      -4.5830      1.00000
     11      -4.3533      1.00000
     12      -3.8914      1.00000
     13      -2.3812      1.00000
     14      -2.0551      1.00000
     15      -2.0048      1.00000
     16      -1.4150      1.00000
     17      -1.2172      1.00000
     18      -0.9230      1.00000
     19      -0.5837      1.00000
     20      -0.4744      1.00000
     21      -0.1700      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7445      1.00000
     25       9.8188      0.00000
     26      10.9452      0.00000
     27      11.2871      0.00000
     28      11.7166      0.00000
     29      11.8472      0.00000
     30      12.3074      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6683      1.00000
      3     -18.0642      1.00000
      4     -17.4953      1.00000
      5     -17.4705      1.00000
      6     -17.4195      1.00000
      7      -7.5126      1.00000
      8      -6.2383      1.00000
      9      -5.6745      1.00000
     10      -4.5646      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1374      1.00000
     15      -2.0221      1.00000
     16      -1.3111      1.00000
     17      -1.2129      1.00000
     18      -1.0401      1.00000
     19      -0.6364      1.00000
     20      -0.4632      1.00000
     21      -0.1810      1.00000
     22       0.2686      1.00000
     23       0.4199      1.00000
     24       0.7365      1.00000
     25      10.3642      0.00000
     26      10.7403      0.00000
     27      11.1533      0.00000
     28      11.7545      0.00000
     29      12.0530      0.00000
     30      12.3108      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6687      1.00000
      3     -18.0643      1.00000
      4     -17.4954      1.00000
      5     -17.4706      1.00000
      6     -17.4193      1.00000
      7      -7.5126      1.00000
      8      -6.2383      1.00000
      9      -5.6745      1.00000
     10      -4.5646      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1373      1.00000
     15      -2.0222      1.00000
     16      -1.3110      1.00000
     17      -1.2129      1.00000
     18      -1.0401      1.00000
     19      -0.6364      1.00000
     20      -0.4633      1.00000
     21      -0.1809      1.00000
     22       0.2686      1.00000
     23       0.4200      1.00000
     24       0.7366      1.00000
     25      10.3641      0.00000
     26      10.7407      0.00000
     27      11.1534      0.00000
     28      11.7544      0.00000
     29      12.0529      0.00000
     30      12.3109      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6681      1.00000
      3     -18.0642      1.00000
      4     -17.4952      1.00000
      5     -17.4705      1.00000
      6     -17.4197      1.00000
      7      -7.5127      1.00000
      8      -6.2383      1.00000
      9      -5.6744      1.00000
     10      -4.5647      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1374      1.00000
     15      -2.0220      1.00000
     16      -1.3110      1.00000
     17      -1.2128      1.00000
     18      -1.0403      1.00000
     19      -0.6363      1.00000
     20      -0.4633      1.00000
     21      -0.1809      1.00000
     22       0.2685      1.00000
     23       0.4201      1.00000
     24       0.7365      1.00000
     25      10.3642      0.00000
     26      10.7405      0.00000
     27      11.1532      0.00000
     28      11.7547      0.00000
     29      12.0528      0.00000
     30      12.3109      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6683      1.00000
      3     -18.0642      1.00000
      4     -17.4952      1.00000
      5     -17.4707      1.00000
      6     -17.4195      1.00000
      7      -7.5127      1.00000
      8      -6.2382      1.00000
      9      -5.6745      1.00000
     10      -4.5648      1.00000
     11      -4.3579      1.00000
     12      -3.8237      1.00000
     13      -2.3452      1.00000
     14      -2.1374      1.00000
     15      -2.0221      1.00000
     16      -1.3109      1.00000
     17      -1.2128      1.00000
     18      -1.0403      1.00000
     19      -0.6364      1.00000
     20      -0.4634      1.00000
     21      -0.1809      1.00000
     22       0.2686      1.00000
     23       0.4200      1.00000
     24       0.7365      1.00000
     25      10.3641      0.00000
     26      10.7407      0.00000
     27      11.1533      0.00000
     28      11.7546      0.00000
     29      12.0527      0.00000
     30      12.3110      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9467      1.00000
      2     -18.6686      1.00000
      3     -18.0643      1.00000
      4     -17.4952      1.00000
      5     -17.4706      1.00000
      6     -17.4193      1.00000
      7      -7.5126      1.00000
      8      -6.2384      1.00000
      9      -5.6744      1.00000
     10      -4.5645      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1374      1.00000
     15      -2.0221      1.00000
     16      -1.3109      1.00000
     17      -1.2130      1.00000
     18      -1.0402      1.00000
     19      -0.6363      1.00000
     20      -0.4633      1.00000
     21      -0.1809      1.00000
     22       0.2685      1.00000
     23       0.4200      1.00000
     24       0.7366      1.00000
     25      10.3640      0.00000
     26      10.7407      0.00000
     27      11.1532      0.00000
     28      11.7545      0.00000
     29      12.0530      0.00000
     30      12.3108      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6682      1.00000
      3     -18.0642      1.00000
      4     -17.4954      1.00000
      5     -17.4705      1.00000
      6     -17.4195      1.00000
      7      -7.5127      1.00000
      8      -6.2382      1.00000
      9      -5.6745      1.00000
     10      -4.5648      1.00000
     11      -4.3579      1.00000
     12      -3.8237      1.00000
     13      -2.3452      1.00000
     14      -2.1374      1.00000
     15      -2.0220      1.00000
     16      -1.3111      1.00000
     17      -1.2128      1.00000
     18      -1.0401      1.00000
     19      -0.6363      1.00000
     20      -0.4633      1.00000
     21      -0.1810      1.00000
     22       0.2686      1.00000
     23       0.4200      1.00000
     24       0.7365      1.00000
     25      10.3642      0.00000
     26      10.7404      0.00000
     27      11.1534      0.00000
     28      11.7545      0.00000
     29      12.0530      0.00000
     30      12.3108      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3655      1.00000
      2     -18.7783      1.00000
      3     -17.5252      1.00000
      4     -17.4101      1.00000
      5     -17.4030      1.00000
      6     -17.3696      1.00000
      7      -8.3110      1.00000
      8      -6.0533      1.00000
      9      -5.0440      1.00000
     10      -4.7490      1.00000
     11      -4.6990      1.00000
     12      -3.9715      1.00000
     13      -2.2087      1.00000
     14      -1.9071      1.00000
     15      -1.7801      1.00000
     16      -1.3358      1.00000
     17      -1.0201      1.00000
     18      -0.9103      1.00000
     19      -0.7453      1.00000
     20      -0.6168      1.00000
     21      -0.3742      1.00000
     22       0.2515      1.00000
     23       0.6958      1.00000
     24       0.7013      1.00000
     25       8.4867      0.00000
     26      10.4484      0.00000
     27      10.7100      0.00000
     28      10.9102      0.00000
     29      12.1147      0.00000
     30      12.2757      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5784      1.00000
      4     -17.4403      1.00000
      5     -17.4011      1.00000
      6     -17.3803      1.00000
      7      -8.2101      1.00000
      8      -6.0942      1.00000
      9      -5.1434      1.00000
     10      -4.6910      1.00000
     11      -4.6133      1.00000
     12      -3.9886      1.00000
     13      -2.2771      1.00000
     14      -1.8905      1.00000
     15      -1.7964      1.00000
     16      -1.4201      1.00000
     17      -1.1278      1.00000
     18      -0.8279      1.00000
     19      -0.6446      1.00000
     20      -0.5669      1.00000
     21      -0.3205      1.00000
     22       0.1988      1.00000
     23       0.5873      1.00000
     24       0.7524      1.00000
     25       8.6685      0.00000
     26      10.5429      0.00000
     27      10.7530      0.00000
     28      11.0529      0.00000
     29      12.0351      0.00000
     30      12.2483      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3243      1.00000
      2     -18.7600      1.00000
      3     -17.5710      1.00000
      4     -17.4326      1.00000
      5     -17.4186      1.00000
      6     -17.3769      1.00000
      7      -8.2098      1.00000
      8      -6.0927      1.00000
      9      -5.1436      1.00000
     10      -4.6992      1.00000
     11      -4.5994      1.00000
     12      -4.0009      1.00000
     13      -2.2839      1.00000
     14      -1.8859      1.00000
     15      -1.8103      1.00000
     16      -1.3886      1.00000
     17      -1.0994      1.00000
     18      -0.8368      1.00000
     19      -0.6980      1.00000
     20      -0.5435      1.00000
     21      -0.3234      1.00000
     22       0.2028      1.00000
     23       0.6340      1.00000
     24       0.7044      1.00000
     25       8.6779      0.00000
     26      10.5044      0.00000
     27      10.7734      0.00000
     28      11.0068      0.00000
     29      12.1086      0.00000
     30      12.2327      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5781      1.00000
      4     -17.4403      1.00000
      5     -17.4013      1.00000
      6     -17.3802      1.00000
      7      -8.2101      1.00000
      8      -6.0941      1.00000
      9      -5.1435      1.00000
     10      -4.6909      1.00000
     11      -4.6133      1.00000
     12      -3.9886      1.00000
     13      -2.2771      1.00000
     14      -1.8905      1.00000
     15      -1.7964      1.00000
     16      -1.4200      1.00000
     17      -1.1278      1.00000
     18      -0.8279      1.00000
     19      -0.6446      1.00000
     20      -0.5669      1.00000
     21      -0.3205      1.00000
     22       0.1987      1.00000
     23       0.5874      1.00000
     24       0.7523      1.00000
     25       8.6685      0.00000
     26      10.5428      0.00000
     27      10.7531      0.00000
     28      11.0527      0.00000
     29      12.0351      0.00000
     30      12.2480      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3243      1.00000
      2     -18.7600      1.00000
      3     -17.5709      1.00000
      4     -17.4326      1.00000
      5     -17.4185      1.00000
      6     -17.3771      1.00000
      7      -8.2098      1.00000
      8      -6.0927      1.00000
      9      -5.1436      1.00000
     10      -4.6995      1.00000
     11      -4.5992      1.00000
     12      -4.0009      1.00000
     13      -2.2839      1.00000
     14      -1.8859      1.00000
     15      -1.8102      1.00000
     16      -1.3888      1.00000
     17      -1.0995      1.00000
     18      -0.8367      1.00000
     19      -0.6980      1.00000
     20      -0.5435      1.00000
     21      -0.3233      1.00000
     22       0.2028      1.00000
     23       0.6338      1.00000
     24       0.7045      1.00000
     25       8.6780      0.00000
     26      10.5044      0.00000
     27      10.7733      0.00000
     28      11.0068      0.00000
     29      12.1087      0.00000
     30      12.2328      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5785      1.00000
      4     -17.4405      1.00000
      5     -17.4007      1.00000
      6     -17.3803      1.00000
      7      -8.2101      1.00000
      8      -6.0941      1.00000
      9      -5.1435      1.00000
     10      -4.6911      1.00000
     11      -4.6131      1.00000
     12      -3.9887      1.00000
     13      -2.2771      1.00000
     14      -1.8905      1.00000
     15      -1.7964      1.00000
     16      -1.4202      1.00000
     17      -1.1278      1.00000
     18      -0.8278      1.00000
     19      -0.6447      1.00000
     20      -0.5669      1.00000
     21      -0.3204      1.00000
     22       0.1988      1.00000
     23       0.5872      1.00000
     24       0.7525      1.00000
     25       8.6685      0.00000
     26      10.5428      0.00000
     27      10.7528      0.00000
     28      11.0530      0.00000
     29      12.0351      0.00000
     30      12.2485      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3243      1.00000
      2     -18.7600      1.00000
      3     -17.5709      1.00000
      4     -17.4325      1.00000
      5     -17.4184      1.00000
      6     -17.3773      1.00000
      7      -8.2098      1.00000
      8      -6.0927      1.00000
      9      -5.1435      1.00000
     10      -4.6996      1.00000
     11      -4.5991      1.00000
     12      -4.0009      1.00000
     13      -2.2838      1.00000
     14      -1.8859      1.00000
     15      -1.8102      1.00000
     16      -1.3889      1.00000
     17      -1.0994      1.00000
     18      -0.8367      1.00000
     19      -0.6981      1.00000
     20      -0.5436      1.00000
     21      -0.3233      1.00000
     22       0.2029      1.00000
     23       0.6336      1.00000
     24       0.7047      1.00000
     25       8.6780      0.00000
     26      10.5045      0.00000
     27      10.7732      0.00000
     28      11.0069      0.00000
     29      12.1086      0.00000
     30      12.2329      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6995      1.00000
      3     -17.7578      1.00000
      4     -17.4713      1.00000
      5     -17.4135      1.00000
      6     -17.3997      1.00000
      7      -7.9423      1.00000
      8      -6.2092      1.00000
      9      -5.3025      1.00000
     10      -4.6379      1.00000
     11      -4.4100      1.00000
     12      -4.0225      1.00000
     13      -2.3874      1.00000
     14      -1.9832      1.00000
     15      -1.7991      1.00000
     16      -1.5459      1.00000
     17      -1.2044      1.00000
     18      -0.7005      1.00000
     19      -0.5434      1.00000
     20      -0.4376      1.00000
     21      -0.1853      1.00000
     22       0.0245      1.00000
     23       0.4603      1.00000
     24       0.7601      1.00000
     25       9.1579      0.00000
     26      10.8346      0.00000
     27      10.8898      0.00000
     28      11.4550      0.00000
     29      11.8354      0.00000
     30      12.1733      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2123      1.00000
      2     -18.7112      1.00000
      3     -17.7296      1.00000
      4     -17.4728      1.00000
      5     -17.4422      1.00000
      6     -17.3906      1.00000
      7      -7.9406      1.00000
      8      -6.2009      1.00000
      9      -5.3088      1.00000
     10      -4.6191      1.00000
     11      -4.3931      1.00000
     12      -4.0884      1.00000
     13      -2.4149      1.00000
     14      -1.9871      1.00000
     15      -1.7918      1.00000
     16      -1.4486      1.00000
     17      -1.1405      1.00000
     18      -0.7659      1.00000
     19      -0.6288      1.00000
     20      -0.4221      1.00000
     21      -0.2101      1.00000
     22       0.0922      1.00000
     23       0.5811      1.00000
     24       0.6202      1.00000
     25       9.2083      0.00000
     26      10.5967      0.00000
     27      10.9710      0.00000
     28      11.2304      0.00000
     29      12.1464      0.00000
     30      12.1907      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2166      1.00000
      2     -18.6995      1.00000
      3     -17.7575      1.00000
      4     -17.4714      1.00000
      5     -17.4133      1.00000
      6     -17.4000      1.00000
      7      -7.9424      1.00000
      8      -6.2091      1.00000
      9      -5.3025      1.00000
     10      -4.6381      1.00000
     11      -4.4099      1.00000
     12      -4.0226      1.00000
     13      -2.3874      1.00000
     14      -1.9831      1.00000
     15      -1.7991      1.00000
     16      -1.5458      1.00000
     17      -1.2045      1.00000
     18      -0.7004      1.00000
     19      -0.5434      1.00000
     20      -0.4375      1.00000
     21      -0.1853      1.00000
     22       0.0244      1.00000
     23       0.4603      1.00000
     24       0.7600      1.00000
     25       9.1579      0.00000
     26      10.8346      0.00000
     27      10.8900      0.00000
     28      11.4548      0.00000
     29      11.8354      0.00000
     30      12.1730      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7111      1.00000
      3     -17.7293      1.00000
      4     -17.4727      1.00000
      5     -17.4422      1.00000
      6     -17.3910      1.00000
      7      -7.9407      1.00000
      8      -6.2008      1.00000
      9      -5.3087      1.00000
     10      -4.6194      1.00000
     11      -4.3928      1.00000
     12      -4.0885      1.00000
     13      -2.4149      1.00000
     14      -1.9872      1.00000
     15      -1.7917      1.00000
     16      -1.4487      1.00000
     17      -1.1407      1.00000
     18      -0.7657      1.00000
     19      -0.6287      1.00000
     20      -0.4221      1.00000
     21      -0.2100      1.00000
     22       0.0923      1.00000
     23       0.5812      1.00000
     24       0.6200      1.00000
     25       9.2083      0.00000
     26      10.5968      0.00000
     27      10.9710      0.00000
     28      11.2302      0.00000
     29      12.1466      0.00000
     30      12.1908      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6997      1.00000
      3     -17.7581      1.00000
      4     -17.4714      1.00000
      5     -17.4137      1.00000
      6     -17.3991      1.00000
      7      -7.9423      1.00000
      8      -6.2092      1.00000
      9      -5.3027      1.00000
     10      -4.6378      1.00000
     11      -4.4100      1.00000
     12      -4.0226      1.00000
     13      -2.3873      1.00000
     14      -1.9832      1.00000
     15      -1.7990      1.00000
     16      -1.5460      1.00000
     17      -1.2044      1.00000
     18      -0.7004      1.00000
     19      -0.5434      1.00000
     20      -0.4378      1.00000
     21      -0.1853      1.00000
     22       0.0245      1.00000
     23       0.4602      1.00000
     24       0.7603      1.00000
     25       9.1579      0.00000
     26      10.8346      0.00000
     27      10.8897      0.00000
     28      11.4551      0.00000
     29      11.8355      0.00000
     30      12.1737      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7110      1.00000
      3     -17.7293      1.00000
      4     -17.4725      1.00000
      5     -17.4421      1.00000
      6     -17.3913      1.00000
      7      -7.9407      1.00000
      8      -6.2009      1.00000
      9      -5.3085      1.00000
     10      -4.6195      1.00000
     11      -4.3928      1.00000
     12      -4.0885      1.00000
     13      -2.4147      1.00000
     14      -1.9872      1.00000
     15      -1.7917      1.00000
     16      -1.4487      1.00000
     17      -1.1408      1.00000
     18      -0.7657      1.00000
     19      -0.6287      1.00000
     20      -0.4221      1.00000
     21      -0.2100      1.00000
     22       0.0923      1.00000
     23       0.5812      1.00000
     24       0.6198      1.00000
     25       9.2083      0.00000
     26      10.5969      0.00000
     27      10.9709      0.00000
     28      11.2302      0.00000
     29      12.1465      0.00000
     30      12.1909      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6121      1.00000
      3     -17.9875      1.00000
      4     -17.4973      1.00000
      5     -17.4422      1.00000
      6     -17.4058      1.00000
      7      -7.6129      1.00000
      8      -6.3738      1.00000
      9      -5.4254      1.00000
     10      -4.6027      1.00000
     11      -4.2428      1.00000
     12      -4.0584      1.00000
     13      -2.4272      1.00000
     14      -2.2475      1.00000
     15      -1.6510      1.00000
     16      -1.6246      1.00000
     17      -1.1707      1.00000
     18      -0.6986      1.00000
     19      -0.5369      1.00000
     20      -0.2720      1.00000
     21      -0.2023      1.00000
     22       0.0156      1.00000
     23       0.3367      1.00000
     24       0.7338      1.00000
     25       9.8425      0.00000
     26      10.9658      0.00000
     27      11.2185      0.00000
     28      11.6703      0.00000
     29      11.7966      0.00000
     30      12.2994      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.6383      1.00000
      3     -17.9522      1.00000
      4     -17.5061      1.00000
      5     -17.4547      1.00000
      6     -17.4028      1.00000
      7      -7.6110      1.00000
      8      -6.3618      1.00000
      9      -5.4360      1.00000
     10      -4.5662      1.00000
     11      -4.2208      1.00000
     12      -4.1539      1.00000
     13      -2.4705      1.00000
     14      -2.2098      1.00000
     15      -1.6903      1.00000
     16      -1.4757      1.00000
     17      -1.1078      1.00000
     18      -0.8292      1.00000
     19      -0.5892      1.00000
     20      -0.3251      1.00000
     21      -0.1323      1.00000
     22       0.0717      1.00000
     23       0.4079      1.00000
     24       0.6392      1.00000
     25       9.9210      0.00000
     26      10.7347      0.00000
     27      11.1799      0.00000
     28      11.4399      0.00000
     29      12.0717      0.00000
     30      12.2556      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0870      1.00000
      2     -18.6120      1.00000
      3     -17.9873      1.00000
      4     -17.4973      1.00000
      5     -17.4421      1.00000
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      7      -7.6130      1.00000
      8      -6.3737      1.00000
      9      -5.4253      1.00000
     10      -4.6029      1.00000
     11      -4.2426      1.00000
     12      -4.0585      1.00000
     13      -2.4273      1.00000
     14      -2.2474      1.00000
     15      -1.6510      1.00000
     16      -1.6247      1.00000
     17      -1.1707      1.00000
     18      -0.6985      1.00000
     19      -0.5370      1.00000
     20      -0.2719      1.00000
     21      -0.2023      1.00000
     22       0.0155      1.00000
     23       0.3368      1.00000
     24       0.7337      1.00000
     25       9.8425      0.00000
     26      10.9659      0.00000
     27      11.2186      0.00000
     28      11.6702      0.00000
     29      11.7965      0.00000
     30      12.2991      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6380      1.00000
      3     -17.9519      1.00000
      4     -17.5059      1.00000
      5     -17.4548      1.00000
      6     -17.4033      1.00000
      7      -7.6112      1.00000
      8      -6.3616      1.00000
      9      -5.4359      1.00000
     10      -4.5666      1.00000
     11      -4.2207      1.00000
     12      -4.1539      1.00000
     13      -2.4704      1.00000
     14      -2.2099      1.00000
     15      -1.6902      1.00000
     16      -1.4757      1.00000
     17      -1.1080      1.00000
     18      -0.8288      1.00000
     19      -0.5892      1.00000
     20      -0.3252      1.00000
     21      -0.1322      1.00000
     22       0.0718      1.00000
     23       0.4080      1.00000
     24       0.6389      1.00000
     25       9.9211      0.00000
     26      10.7348      0.00000
     27      11.1795      0.00000
     28      11.4398      0.00000
     29      12.0720      0.00000
     30      12.2558      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.6124      1.00000
      3     -17.9878      1.00000
      4     -17.4975      1.00000
      5     -17.4423      1.00000
      6     -17.4052      1.00000
      7      -7.6128      1.00000
      8      -6.3739      1.00000
      9      -5.4256      1.00000
     10      -4.6024      1.00000
     11      -4.2428      1.00000
     12      -4.0585      1.00000
     13      -2.4272      1.00000
     14      -2.2476      1.00000
     15      -1.6511      1.00000
     16      -1.6246      1.00000
     17      -1.1707      1.00000
     18      -0.6988      1.00000
     19      -0.5369      1.00000
     20      -0.2722      1.00000
     21      -0.2022      1.00000
     22       0.0157      1.00000
     23       0.3367      1.00000
     24       0.7340      1.00000
     25       9.8425      0.00000
     26      10.9659      0.00000
     27      11.2185      0.00000
     28      11.6705      0.00000
     29      11.7967      0.00000
     30      12.2999      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0785      1.00000
      2     -18.6377      1.00000
      3     -17.9518      1.00000
      4     -17.5058      1.00000
      5     -17.4547      1.00000
      6     -17.4037      1.00000
      7      -7.6112      1.00000
      8      -6.3616      1.00000
      9      -5.4357      1.00000
     10      -4.5668      1.00000
     11      -4.2209      1.00000
     12      -4.1537      1.00000
     13      -2.4703      1.00000
     14      -2.2099      1.00000
     15      -1.6901      1.00000
     16      -1.4758      1.00000
     17      -1.1081      1.00000
     18      -0.8286      1.00000
     19      -0.5892      1.00000
     20      -0.3252      1.00000
     21      -0.1322      1.00000
     22       0.0718      1.00000
     23       0.4080      1.00000
     24       0.6387      1.00000
     25       9.9211      0.00000
     26      10.7350      0.00000
     27      11.1792      0.00000
     28      11.4400      0.00000
     29      12.0721      0.00000
     30      12.2559      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5667      1.00000
      3     -18.0966      1.00000
      4     -17.5150      1.00000
      5     -17.4556      1.00000
      6     -17.4084      1.00000
      7      -7.4362      1.00000
      8      -6.4727      1.00000
      9      -5.4758      1.00000
     10      -4.5706      1.00000
     11      -4.2169      1.00000
     12      -4.0771      1.00000
     13      -2.4156      1.00000
     14      -2.3642      1.00000
     15      -1.6833      1.00000
     16      -1.4776      1.00000
     17      -1.1080      1.00000
     18      -0.8670      1.00000
     19      -0.5266      1.00000
     20      -0.3107      1.00000
     21      -0.1512      1.00000
     22       0.1919      1.00000
     23       0.2170      1.00000
     24       0.6871      1.00000
     25      10.4269      0.00000
     26      10.7746      0.00000
     27      11.1938      0.00000
     28      11.5494      0.00000
     29      12.1611      0.00000
     30      12.2208      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5672      1.00000
      3     -18.0969      1.00000
      4     -17.5152      1.00000
      5     -17.4556      1.00000
      6     -17.4078      1.00000
      7      -7.4359      1.00000
      8      -6.4730      1.00000
      9      -5.4760      1.00000
     10      -4.5703      1.00000
     11      -4.2168      1.00000
     12      -4.0773      1.00000
     13      -2.4157      1.00000
     14      -2.3641      1.00000
     15      -1.6834      1.00000
     16      -1.4775      1.00000
     17      -1.1079      1.00000
     18      -0.8673      1.00000
     19      -0.5266      1.00000
     20      -0.3105      1.00000
     21      -0.1514      1.00000
     22       0.1918      1.00000
     23       0.2170      1.00000
     24       0.6873      1.00000
     25      10.4269      0.00000
     26      10.7748      0.00000
     27      11.1939      0.00000
     28      11.5494      0.00000
     29      12.1613      0.00000
     30      12.2207      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5665      1.00000
      3     -18.0965      1.00000
      4     -17.5149      1.00000
      5     -17.4555      1.00000
      6     -17.4087      1.00000
      7      -7.4363      1.00000
      8      -6.4726      1.00000
      9      -5.4756      1.00000
     10      -4.5708      1.00000
     11      -4.2169      1.00000
     12      -4.0771      1.00000
     13      -2.4155      1.00000
     14      -2.3642      1.00000
     15      -1.6833      1.00000
     16      -1.4777      1.00000
     17      -1.1081      1.00000
     18      -0.8667      1.00000
     19      -0.5266      1.00000
     20      -0.3108      1.00000
     21      -0.1512      1.00000
     22       0.1919      1.00000
     23       0.2170      1.00000
     24       0.6869      1.00000
     25      10.4269      0.00000
     26      10.7747      0.00000
     27      11.1937      0.00000
     28      11.5494      0.00000
     29      12.1610      0.00000
     30      12.2209      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7230      1.00000
      3     -17.6882      1.00000
      4     -17.4631      1.00000
      5     -17.4219      1.00000
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      7      -8.0242      1.00000
      8      -6.1662      1.00000
      9      -5.2728      1.00000
     10      -4.6327      1.00000
     11      -4.4674      1.00000
     12      -4.0358      1.00000
     13      -2.3724      1.00000
     14      -1.9128      1.00000
     15      -1.8349      1.00000
     16      -1.4785      1.00000
     17      -1.1676      1.00000
     18      -0.7572      1.00000
     19      -0.5983      1.00000
     20      -0.4600      1.00000
     21      -0.2363      1.00000
     22       0.1015      1.00000
     23       0.5347      1.00000
     24       0.7118      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8686      0.00000
     28      11.2618      0.00000
     29      12.0031      0.00000
     30      12.2066      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7230      1.00000
      3     -17.6879      1.00000
      4     -17.4632      1.00000
      5     -17.4221      1.00000
      6     -17.3920      1.00000
      7      -8.0242      1.00000
      8      -6.1661      1.00000
      9      -5.2728      1.00000
     10      -4.6327      1.00000
     11      -4.4674      1.00000
     12      -4.0358      1.00000
     13      -2.3724      1.00000
     14      -1.9127      1.00000
     15      -1.8349      1.00000
     16      -1.4785      1.00000
     17      -1.1676      1.00000
     18      -0.7572      1.00000
     19      -0.5982      1.00000
     20      -0.4600      1.00000
     21      -0.2363      1.00000
     22       0.1015      1.00000
     23       0.5347      1.00000
     24       0.7117      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8688      0.00000
     28      11.2616      0.00000
     29      12.0030      0.00000
     30      12.2063      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7229      1.00000
      3     -17.6877      1.00000
      4     -17.4631      1.00000
      5     -17.4222      1.00000
      6     -17.3923      1.00000
      7      -8.0243      1.00000
      8      -6.1661      1.00000
      9      -5.2728      1.00000
     10      -4.6328      1.00000
     11      -4.4673      1.00000
     12      -4.0358      1.00000
     13      -2.3723      1.00000
     14      -1.9127      1.00000
     15      -1.8349      1.00000
     16      -1.4786      1.00000
     17      -1.1677      1.00000
     18      -0.7571      1.00000
     19      -0.5982      1.00000
     20      -0.4599      1.00000
     21      -0.2362      1.00000
     22       0.1015      1.00000
     23       0.5346      1.00000
     24       0.7117      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8688      0.00000
     28      11.2614      0.00000
     29      12.0030      0.00000
     30      12.2063      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7230      1.00000
      3     -17.6882      1.00000
      4     -17.4631      1.00000
      5     -17.4217      1.00000
      6     -17.3922      1.00000
      7      -8.0242      1.00000
      8      -6.1661      1.00000
      9      -5.2729      1.00000
     10      -4.6328      1.00000
     11      -4.4672      1.00000
     12      -4.0358      1.00000
     13      -2.3723      1.00000
     14      -1.9129      1.00000
     15      -1.8348      1.00000
     16      -1.4787      1.00000
     17      -1.1676      1.00000
     18      -0.7571      1.00000
     19      -0.5983      1.00000
     20      -0.4600      1.00000
     21      -0.2362      1.00000
     22       0.1015      1.00000
     23       0.5346      1.00000
     24       0.7118      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8685      0.00000
     28      11.2618      0.00000
     29      12.0030      0.00000
     30      12.2069      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7229      1.00000
      3     -17.6881      1.00000
      4     -17.4630      1.00000
      5     -17.4217      1.00000
      6     -17.3924      1.00000
      7      -8.0242      1.00000
      8      -6.1662      1.00000
      9      -5.2728      1.00000
     10      -4.6328      1.00000
     11      -4.4673      1.00000
     12      -4.0358      1.00000
     13      -2.3722      1.00000
     14      -1.9129      1.00000
     15      -1.8348      1.00000
     16      -1.4788      1.00000
     17      -1.1677      1.00000
     18      -0.7571      1.00000
     19      -0.5983      1.00000
     20      -0.4601      1.00000
     21      -0.2362      1.00000
     22       0.1016      1.00000
     23       0.5345      1.00000
     24       0.7118      1.00000
     25       9.0205      0.00000
     26      10.6510      0.00000
     27      10.8685      0.00000
     28      11.2617      0.00000
     29      12.0030      0.00000
     30      12.2069      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6879      1.00000
      4     -17.4629      1.00000
      5     -17.4220      1.00000
      6     -17.3924      1.00000
      7      -8.0243      1.00000
      8      -6.1662      1.00000
      9      -5.2727      1.00000
     10      -4.6328      1.00000
     11      -4.4673      1.00000
     12      -4.0358      1.00000
     13      -2.3723      1.00000
     14      -1.9128      1.00000
     15      -1.8349      1.00000
     16      -1.4787      1.00000
     17      -1.1677      1.00000
     18      -0.7571      1.00000
     19      -0.5982      1.00000
     20      -0.4600      1.00000
     21      -0.2362      1.00000
     22       0.1016      1.00000
     23       0.5345      1.00000
     24       0.7117      1.00000
     25       9.0205      0.00000
     26      10.6510      0.00000
     27      10.8686      0.00000
     28      11.2616      0.00000
     29      12.0029      0.00000
     30      12.2065      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6507      1.00000
      3     -17.8996      1.00000
      4     -17.4868      1.00000
      5     -17.4396      1.00000
      6     -17.4087      1.00000
      7      -7.7171      1.00000
      8      -6.2968      1.00000
      9      -5.4326      1.00000
     10      -4.5819      1.00000
     11      -4.2965      1.00000
     12      -4.0652      1.00000
     13      -2.4328      1.00000
     14      -2.1292      1.00000
     15      -1.7568      1.00000
     16      -1.5485      1.00000
     17      -1.1732      1.00000
     18      -0.7238      1.00000
     19      -0.5376      1.00000
     20      -0.3159      1.00000
     21      -0.0955      1.00000
     22      -0.0697      1.00000
     23       0.4129      1.00000
     24       0.6974      1.00000
     25       9.6014      0.00000
     26      10.8935      0.00000
     27      11.1190      0.00000
     28      11.6742      0.00000
     29      11.8419      0.00000
     30      12.1142      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6629      1.00000
      3     -17.8797      1.00000
      4     -17.4915      1.00000
      5     -17.4505      1.00000
      6     -17.4052      1.00000
      7      -7.7160      1.00000
      8      -6.2897      1.00000
      9      -5.4384      1.00000
     10      -4.5636      1.00000
     11      -4.2832      1.00000
     12      -4.1185      1.00000
     13      -2.4544      1.00000
     14      -2.1154      1.00000
     15      -1.7532      1.00000
     16      -1.4912      1.00000
     17      -1.1274      1.00000
     18      -0.8043      1.00000
     19      -0.5512      1.00000
     20      -0.3380      1.00000
     21      -0.1342      1.00000
     22       0.0200      1.00000
     23       0.4749      1.00000
     24       0.6206      1.00000
     25       9.6411      0.00000
     26      10.7569      0.00000
     27      11.0986      0.00000
     28      11.5031      0.00000
     29      12.0759      0.00000
     30      12.1338      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6505      1.00000
      3     -17.8991      1.00000
      4     -17.4868      1.00000
      5     -17.4397      1.00000
      6     -17.4091      1.00000
      7      -7.7172      1.00000
      8      -6.2966      1.00000
      9      -5.4326      1.00000
     10      -4.5820      1.00000
     11      -4.2963      1.00000
     12      -4.0653      1.00000
     13      -2.4328      1.00000
     14      -2.1291      1.00000
     15      -1.7568      1.00000
     16      -1.5486      1.00000
     17      -1.1733      1.00000
     18      -0.7236      1.00000
     19      -0.5377      1.00000
     20      -0.3158      1.00000
     21      -0.0957      1.00000
     22      -0.0695      1.00000
     23       0.4128      1.00000
     24       0.6972      1.00000
     25       9.6015      0.00000
     26      10.8937      0.00000
     27      11.1190      0.00000
     28      11.6739      0.00000
     29      11.8417      0.00000
     30      12.1138      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6628      1.00000
      3     -17.8797      1.00000
      4     -17.4912      1.00000
      5     -17.4504      1.00000
      6     -17.4055      1.00000
      7      -7.7160      1.00000
      8      -6.2896      1.00000
      9      -5.4383      1.00000
     10      -4.5638      1.00000
     11      -4.2830      1.00000
     12      -4.1185      1.00000
     13      -2.4543      1.00000
     14      -2.1156      1.00000
     15      -1.7531      1.00000
     16      -1.4912      1.00000
     17      -1.1275      1.00000
     18      -0.8042      1.00000
     19      -0.5513      1.00000
     20      -0.3380      1.00000
     21      -0.1340      1.00000
     22       0.0201      1.00000
     23       0.4750      1.00000
     24       0.6205      1.00000
     25       9.6412      0.00000
     26      10.7570      0.00000
     27      11.0982      0.00000
     28      11.5031      0.00000
     29      12.0762      0.00000
     30      12.1341      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6507      1.00000
      3     -17.8996      1.00000
      4     -17.4867      1.00000
      5     -17.4397      1.00000
      6     -17.4085      1.00000
      7      -7.7171      1.00000
      8      -6.2968      1.00000
      9      -5.4327      1.00000
     10      -4.5817      1.00000
     11      -4.2964      1.00000
     12      -4.0653      1.00000
     13      -2.4327      1.00000
     14      -2.1293      1.00000
     15      -1.7567      1.00000
     16      -1.5487      1.00000
     17      -1.1732      1.00000
     18      -0.7237      1.00000
     19      -0.5377      1.00000
     20      -0.3161      1.00000
     21      -0.0956      1.00000
     22      -0.0694      1.00000
     23       0.4128      1.00000
     24       0.6975      1.00000
     25       9.6015      0.00000
     26      10.8938      0.00000
     27      11.1188      0.00000
     28      11.6741      0.00000
     29      11.8419      0.00000
     30      12.1145      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1215      1.00000
      2     -18.6625      1.00000
      3     -17.8795      1.00000
      4     -17.4912      1.00000
      5     -17.4505      1.00000
      6     -17.4058      1.00000
      7      -7.7161      1.00000
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     10      -4.5639      1.00000
     11      -4.2831      1.00000
     12      -4.1184      1.00000
     13      -2.4542      1.00000
     14      -2.1156      1.00000
     15      -1.7531      1.00000
     16      -1.4914      1.00000
     17      -1.1276      1.00000
     18      -0.8039      1.00000
     19      -0.5512      1.00000
     20      -0.3380      1.00000
     21      -0.1341      1.00000
     22       0.0201      1.00000
     23       0.4749      1.00000
     24       0.6204      1.00000
     25       9.6412      0.00000
     26      10.7571      0.00000
     27      11.0984      0.00000
     28      11.5028      0.00000
     29      12.0761      0.00000
     30      12.1339      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6626      1.00000
      3     -17.8797      1.00000
      4     -17.4911      1.00000
      5     -17.4504      1.00000
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      7      -7.7161      1.00000
      8      -6.2897      1.00000
      9      -5.4382      1.00000
     10      -4.5638      1.00000
     11      -4.2831      1.00000
     12      -4.1185      1.00000
     13      -2.4542      1.00000
     14      -2.1156      1.00000
     15      -1.7530      1.00000
     16      -1.4913      1.00000
     17      -1.1277      1.00000
     18      -0.8040      1.00000
     19      -0.5513      1.00000
     20      -0.3380      1.00000
     21      -0.1341      1.00000
     22       0.0201      1.00000
     23       0.4750      1.00000
     24       0.6204      1.00000
     25       9.6412      0.00000
     26      10.7571      0.00000
     27      11.0981      0.00000
     28      11.5030      0.00000
     29      12.0762      0.00000
     30      12.1343      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6508      1.00000
      3     -17.8997      1.00000
      4     -17.4868      1.00000
      5     -17.4397      1.00000
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      7      -7.7171      1.00000
      8      -6.2968      1.00000
      9      -5.4327      1.00000
     10      -4.5818      1.00000
     11      -4.2964      1.00000
     12      -4.0653      1.00000
     13      -2.4328      1.00000
     14      -2.1293      1.00000
     15      -1.7568      1.00000
     16      -1.5486      1.00000
     17      -1.1732      1.00000
     18      -0.7237      1.00000
     19      -0.5377      1.00000
     20      -0.3161      1.00000
     21      -0.0955      1.00000
     22      -0.0695      1.00000
     23       0.4128      1.00000
     24       0.6975      1.00000
     25       9.6015      0.00000
     26      10.8937      0.00000
     27      11.1188      0.00000
     28      11.6741      0.00000
     29      11.8419      0.00000
     30      12.1146      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6626      1.00000
      3     -17.8794      1.00000
      4     -17.4914      1.00000
      5     -17.4506      1.00000
      6     -17.4056      1.00000
      7      -7.7161      1.00000
      8      -6.2896      1.00000
      9      -5.4383      1.00000
     10      -4.5638      1.00000
     11      -4.2830      1.00000
     12      -4.1185      1.00000
     13      -2.4543      1.00000
     14      -2.1155      1.00000
     15      -1.7531      1.00000
     16      -1.4914      1.00000
     17      -1.1276      1.00000
     18      -0.8040      1.00000
     19      -0.5512      1.00000
     20      -0.3379      1.00000
     21      -0.1342      1.00000
     22       0.0201      1.00000
     23       0.4749      1.00000
     24       0.6205      1.00000
     25       9.6412      0.00000
     26      10.7569      0.00000
     27      11.0985      0.00000
     28      11.5028      0.00000
     29      12.0761      0.00000
     30      12.1339      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1256      1.00000
      2     -18.6506      1.00000
      3     -17.8993      1.00000
      4     -17.4868      1.00000
      5     -17.4397      1.00000
      6     -17.4088      1.00000
      7      -7.7172      1.00000
      8      -6.2967      1.00000
      9      -5.4326      1.00000
     10      -4.5821      1.00000
     11      -4.2963      1.00000
     12      -4.0653      1.00000
     13      -2.4328      1.00000
     14      -2.1291      1.00000
     15      -1.7569      1.00000
     16      -1.5485      1.00000
     17      -1.1732      1.00000
     18      -0.7237      1.00000
     19      -0.5376      1.00000
     20      -0.3159      1.00000
     21      -0.0956      1.00000
     22      -0.0697      1.00000
     23       0.4129      1.00000
     24       0.6973      1.00000
     25       9.6014      0.00000
     26      10.8937      0.00000
     27      11.1190      0.00000
     28      11.6740      0.00000
     29      11.8417      0.00000
     30      12.1139      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6629      1.00000
      3     -17.8799      1.00000
      4     -17.4914      1.00000
      5     -17.4505      1.00000
      6     -17.4052      1.00000
      7      -7.7159      1.00000
      8      -6.2898      1.00000
      9      -5.4384      1.00000
     10      -4.5636      1.00000
     11      -4.2832      1.00000
     12      -4.1184      1.00000
     13      -2.4544      1.00000
     14      -2.1155      1.00000
     15      -1.7532      1.00000
     16      -1.4912      1.00000
     17      -1.1274      1.00000
     18      -0.8043      1.00000
     19      -0.5512      1.00000
     20      -0.3380      1.00000
     21      -0.1341      1.00000
     22       0.0200      1.00000
     23       0.4749      1.00000
     24       0.6207      1.00000
     25       9.6411      0.00000
     26      10.7569      0.00000
     27      11.0983      0.00000
     28      11.5033      0.00000
     29      12.0760      0.00000
     30      12.1340      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1256      1.00000
      2     -18.6505      1.00000
      3     -17.8993      1.00000
      4     -17.4867      1.00000
      5     -17.4398      1.00000
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      7      -7.7172      1.00000
      8      -6.2967      1.00000
      9      -5.4325      1.00000
     10      -4.5820      1.00000
     11      -4.2964      1.00000
     12      -4.0652      1.00000
     13      -2.4327      1.00000
     14      -2.1292      1.00000
     15      -1.7568      1.00000
     16      -1.5487      1.00000
     17      -1.1732      1.00000
     18      -0.7236      1.00000
     19      -0.5377      1.00000
     20      -0.3159      1.00000
     21      -0.0957      1.00000
     22      -0.0694      1.00000
     23       0.4128      1.00000
     24       0.6973      1.00000
     25       9.6015      0.00000
     26      10.8938      0.00000
     27      11.1189      0.00000
     28      11.6738      0.00000
     29      11.8417      0.00000
     30      12.1140      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5696      1.00000
      3     -18.0906      1.00000
      4     -17.5075      1.00000
      5     -17.4593      1.00000
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      7      -7.4339      1.00000
      8      -6.4402      1.00000
      9      -5.5414      1.00000
     10      -4.5530      1.00000
     11      -4.2207      1.00000
     12      -4.0699      1.00000
     13      -2.4389      1.00000
     14      -2.2813      1.00000
     15      -1.7641      1.00000
     16      -1.4491      1.00000
     17      -1.1419      1.00000
     18      -0.8510      1.00000
     19      -0.4816      1.00000
     20      -0.2855      1.00000
     21      -0.1629      1.00000
     22       0.1237      1.00000
     23       0.2738      1.00000
     24       0.6581      1.00000
     25      10.2729      0.00000
     26      10.9306      0.00000
     27      11.3239      0.00000
     28      11.5912      0.00000
     29      11.8588      0.00000
     30      12.2623      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5860      1.00000
      3     -18.0724      1.00000
      4     -17.5127      1.00000
      5     -17.4622      1.00000
      6     -17.4144      1.00000
      7      -7.4333      1.00000
      8      -6.4342      1.00000
      9      -5.5467      1.00000
     10      -4.5385      1.00000
     11      -4.2161      1.00000
     12      -4.1043      1.00000
     13      -2.4608      1.00000
     14      -2.2615      1.00000
     15      -1.7516      1.00000
     16      -1.4152      1.00000
     17      -1.0913      1.00000
     18      -0.9351      1.00000
     19      -0.4847      1.00000
     20      -0.3326      1.00000
     21      -0.1055      1.00000
     22       0.1143      1.00000
     23       0.3208      1.00000
     24       0.6166      1.00000
     25      10.3101      0.00000
     26      10.9017      0.00000
     27      11.1735      0.00000
     28      11.5619      0.00000
     29      12.0132      0.00000
     30      12.2659      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5693      1.00000
      3     -18.0904      1.00000
      4     -17.5074      1.00000
      5     -17.4593      1.00000
      6     -17.4158      1.00000
      7      -7.4341      1.00000
      8      -6.4400      1.00000
      9      -5.5414      1.00000
     10      -4.5532      1.00000
     11      -4.2206      1.00000
     12      -4.0700      1.00000
     13      -2.4388      1.00000
     14      -2.2813      1.00000
     15      -1.7641      1.00000
     16      -1.4492      1.00000
     17      -1.1418      1.00000
     18      -0.8508      1.00000
     19      -0.4817      1.00000
     20      -0.2856      1.00000
     21      -0.1627      1.00000
     22       0.1237      1.00000
     23       0.2738      1.00000
     24       0.6579      1.00000
     25      10.2729      0.00000
     26      10.9308      0.00000
     27      11.3238      0.00000
     28      11.5911      0.00000
     29      11.8588      0.00000
     30      12.2621      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5856      1.00000
      3     -18.0723      1.00000
      4     -17.5124      1.00000
      5     -17.4623      1.00000
      6     -17.4148      1.00000
      7      -7.4335      1.00000
      8      -6.4340      1.00000
      9      -5.5465      1.00000
     10      -4.5388      1.00000
     11      -4.2161      1.00000
     12      -4.1042      1.00000
     13      -2.4607      1.00000
     14      -2.2616      1.00000
     15      -1.7516      1.00000
     16      -1.4151      1.00000
     17      -1.0914      1.00000
     18      -0.9349      1.00000
     19      -0.4847      1.00000
     20      -0.3328      1.00000
     21      -0.1053      1.00000
     22       0.1143      1.00000
     23       0.3209      1.00000
     24       0.6163      1.00000
     25      10.3101      0.00000
     26      10.9019      0.00000
     27      11.1731      0.00000
     28      11.5620      0.00000
     29      12.0134      0.00000
     30      12.2659      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0908      1.00000
      4     -17.5076      1.00000
      5     -17.4593      1.00000
      6     -17.4151      1.00000
      7      -7.4338      1.00000
      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5528      1.00000
     11      -4.2207      1.00000
     12      -4.0700      1.00000
     13      -2.4388      1.00000
     14      -2.2814      1.00000
     15      -1.7642      1.00000
     16      -1.4491      1.00000
     17      -1.1418      1.00000
     18      -0.8511      1.00000
     19      -0.4817      1.00000
     20      -0.2855      1.00000
     21      -0.1629      1.00000
     22       0.1238      1.00000
     23       0.2737      1.00000
     24       0.6582      1.00000
     25      10.2730      0.00000
     26      10.9309      0.00000
     27      11.3239      0.00000
     28      11.5911      0.00000
     29      11.8590      0.00000
     30      12.2619      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5853      1.00000
      3     -18.0722      1.00000
      4     -17.5124      1.00000
      5     -17.4622      1.00000
      6     -17.4151      1.00000
      7      -7.4336      1.00000
      8      -6.4339      1.00000
      9      -5.5464      1.00000
     10      -4.5390      1.00000
     11      -4.2161      1.00000
     12      -4.1042      1.00000
     13      -2.4607      1.00000
     14      -2.2616      1.00000
     15      -1.7515      1.00000
     16      -1.4154      1.00000
     17      -1.0916      1.00000
     18      -0.9346      1.00000
     19      -0.4847      1.00000
     20      -0.3327      1.00000
     21      -0.1054      1.00000
     22       0.1144      1.00000
     23       0.3208      1.00000
     24       0.6162      1.00000
     25      10.3101      0.00000
     26      10.9018      0.00000
     27      11.1730      0.00000
     28      11.5621      0.00000
     29      12.0135      0.00000
     30      12.2658      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5853      1.00000
      3     -18.0723      1.00000
      4     -17.5123      1.00000
      5     -17.4622      1.00000
      6     -17.4152      1.00000
      7      -7.4335      1.00000
      8      -6.4340      1.00000
      9      -5.5464      1.00000
     10      -4.5389      1.00000
     11      -4.2162      1.00000
     12      -4.1042      1.00000
     13      -2.4607      1.00000
     14      -2.2616      1.00000
     15      -1.7515      1.00000
     16      -1.4153      1.00000
     17      -1.0915      1.00000
     18      -0.9347      1.00000
     19      -0.4847      1.00000
     20      -0.3328      1.00000
     21      -0.1053      1.00000
     22       0.1144      1.00000
     23       0.3209      1.00000
     24       0.6161      1.00000
     25      10.3101      0.00000
     26      10.9019      0.00000
     27      11.1728      0.00000
     28      11.5622      0.00000
     29      12.0134      0.00000
     30      12.2661      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5699      1.00000
      3     -18.0908      1.00000
      4     -17.5077      1.00000
      5     -17.4593      1.00000
      6     -17.4151      1.00000
      7      -7.4338      1.00000
      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5528      1.00000
     11      -4.2207      1.00000
     12      -4.0700      1.00000
     13      -2.4388      1.00000
     14      -2.2814      1.00000
     15      -1.7642      1.00000
     16      -1.4490      1.00000
     17      -1.1418      1.00000
     18      -0.8511      1.00000
     19      -0.4817      1.00000
     20      -0.2855      1.00000
     21      -0.1629      1.00000
     22       0.1237      1.00000
     23       0.2737      1.00000
     24       0.6582      1.00000
     25      10.2730      0.00000
     26      10.9309      0.00000
     27      11.3239      0.00000
     28      11.5910      0.00000
     29      11.8589      0.00000
     30      12.2622      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5855      1.00000
      3     -18.0722      1.00000
      4     -17.5125      1.00000
      5     -17.4622      1.00000
      6     -17.4149      1.00000
      7      -7.4335      1.00000
      8      -6.4340      1.00000
      9      -5.5465      1.00000
     10      -4.5388      1.00000
     11      -4.2161      1.00000
     12      -4.1043      1.00000
     13      -2.4608      1.00000
     14      -2.2615      1.00000
     15      -1.7515      1.00000
     16      -1.4154      1.00000
     17      -1.0915      1.00000
     18      -0.9347      1.00000
     19      -0.4846      1.00000
     20      -0.3326      1.00000
     21      -0.1055      1.00000
     22       0.1144      1.00000
     23       0.3208      1.00000
     24       0.6164      1.00000
     25      10.3101      0.00000
     26      10.9016      0.00000
     27      11.1732      0.00000
     28      11.5620      0.00000
     29      12.0134      0.00000
     30      12.2659      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5694      1.00000
      3     -18.0904      1.00000
      4     -17.5075      1.00000
      5     -17.4593      1.00000
      6     -17.4157      1.00000
      7      -7.4340      1.00000
      8      -6.4400      1.00000
      9      -5.5414      1.00000
     10      -4.5532      1.00000
     11      -4.2206      1.00000
     12      -4.0699      1.00000
     13      -2.4388      1.00000
     14      -2.2812      1.00000
     15      -1.7641      1.00000
     16      -1.4491      1.00000
     17      -1.1419      1.00000
     18      -0.8508      1.00000
     19      -0.4816      1.00000
     20      -0.2856      1.00000
     21      -0.1629      1.00000
     22       0.1237      1.00000
     23       0.2738      1.00000
     24       0.6579      1.00000
     25      10.2729      0.00000
     26      10.9308      0.00000
     27      11.3239      0.00000
     28      11.5911      0.00000
     29      11.8587      0.00000
     30      12.2624      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5859      1.00000
      3     -18.0725      1.00000
      4     -17.5126      1.00000
      5     -17.4622      1.00000
      6     -17.4144      1.00000
      7      -7.4333      1.00000
      8      -6.4343      1.00000
      9      -5.5466      1.00000
     10      -4.5385      1.00000
     11      -4.2161      1.00000
     12      -4.1043      1.00000
     13      -2.4608      1.00000
     14      -2.2615      1.00000
     15      -1.7516      1.00000
     16      -1.4152      1.00000
     17      -1.0913      1.00000
     18      -0.9352      1.00000
     19      -0.4847      1.00000
     20      -0.3327      1.00000
     21      -0.1054      1.00000
     22       0.1143      1.00000
     23       0.3208      1.00000
     24       0.6166      1.00000
     25      10.3100      0.00000
     26      10.9019      0.00000
     27      11.1733      0.00000
     28      11.5620      0.00000
     29      12.0134      0.00000
     30      12.2658      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5695      1.00000
      3     -18.0905      1.00000
      4     -17.5075      1.00000
      5     -17.4594      1.00000
      6     -17.4155      1.00000
      7      -7.4340      1.00000
      8      -6.4401      1.00000
      9      -5.5414      1.00000
     10      -4.5531      1.00000
     11      -4.2207      1.00000
     12      -4.0699      1.00000
     13      -2.4388      1.00000
     14      -2.2814      1.00000
     15      -1.7642      1.00000
     16      -1.4491      1.00000
     17      -1.1417      1.00000
     18      -0.8509      1.00000
     19      -0.4818      1.00000
     20      -0.2856      1.00000
     21      -0.1627      1.00000
     22       0.1238      1.00000
     23       0.2737      1.00000
     24       0.6580      1.00000
     25      10.2729      0.00000
     26      10.9309      0.00000
     27      11.3239      0.00000
     28      11.5909      0.00000
     29      11.8588      0.00000
     30      12.2620      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5883      1.00000
      3     -18.0665      1.00000
      4     -17.5033      1.00000
      5     -17.4678      1.00000
      6     -17.4218      1.00000
      7      -7.4312      1.00000
      8      -6.3965      1.00000
      9      -5.6151      1.00000
     10      -4.5204      1.00000
     11      -4.2289      1.00000
     12      -4.0906      1.00000
     13      -2.4599      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4116      1.00000
     17      -1.1104      1.00000
     18      -0.9231      1.00000
     19      -0.4515      1.00000
     20      -0.2870      1.00000
     21      -0.1178      1.00000
     22       0.0660      1.00000
     23       0.3641      1.00000
     24       0.5729      1.00000
     25      10.2007      0.00000
     26      11.0041      0.00000
     27      11.2795      0.00000
     28      11.6785      0.00000
     29      11.8311      0.00000
     30      12.1834      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5882      1.00000
      3     -18.0663      1.00000
      4     -17.5034      1.00000
      5     -17.4678      1.00000
      6     -17.4218      1.00000
      7      -7.4312      1.00000
      8      -6.3963      1.00000
      9      -5.6152      1.00000
     10      -4.5205      1.00000
     11      -4.2288      1.00000
     12      -4.0907      1.00000
     13      -2.4598      1.00000
     14      -2.1904      1.00000
     15      -1.8301      1.00000
     16      -1.4116      1.00000
     17      -1.1103      1.00000
     18      -0.9230      1.00000
     19      -0.4515      1.00000
     20      -0.2870      1.00000
     21      -0.1180      1.00000
     22       0.0661      1.00000
     23       0.3641      1.00000
     24       0.5728      1.00000
     25      10.2007      0.00000
     26      11.0042      0.00000
     27      11.2797      0.00000
     28      11.6783      0.00000
     29      11.8311      0.00000
     30      12.1832      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.5880      1.00000
      3     -18.0662      1.00000
      4     -17.5033      1.00000
      5     -17.4679      1.00000
      6     -17.4221      1.00000
      7      -7.4314      1.00000
      8      -6.3962      1.00000
      9      -5.6151      1.00000
     10      -4.5206      1.00000
     11      -4.2287      1.00000
     12      -4.0908      1.00000
     13      -2.4598      1.00000
     14      -2.1904      1.00000
     15      -1.8301      1.00000
     16      -1.4118      1.00000
     17      -1.1103      1.00000
     18      -0.9228      1.00000
     19      -0.4516      1.00000
     20      -0.2868      1.00000
     21      -0.1180      1.00000
     22       0.0663      1.00000
     23       0.3639      1.00000
     24       0.5727      1.00000
     25      10.2008      0.00000
     26      11.0041      0.00000
     27      11.2794      0.00000
     28      11.6783      0.00000
     29      11.8313      0.00000
     30      12.1829      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5883      1.00000
      3     -18.0665      1.00000
      4     -17.5032      1.00000
      5     -17.4679      1.00000
      6     -17.4218      1.00000
      7      -7.4312      1.00000
      8      -6.3963      1.00000
      9      -5.6152      1.00000
     10      -4.5205      1.00000
     11      -4.2288      1.00000
     12      -4.0907      1.00000
     13      -2.4598      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4116      1.00000
     17      -1.1104      1.00000
     18      -0.9230      1.00000
     19      -0.4517      1.00000
     20      -0.2870      1.00000
     21      -0.1177      1.00000
     22       0.0661      1.00000
     23       0.3641      1.00000
     24       0.5729      1.00000
     25      10.2008      0.00000
     26      11.0044      0.00000
     27      11.2794      0.00000
     28      11.6782      0.00000
     29      11.8312      0.00000
     30      12.1834      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5881      1.00000
      3     -18.0665      1.00000
      4     -17.5031      1.00000
      5     -17.4679      1.00000
      6     -17.4220      1.00000
      7      -7.4312      1.00000
      8      -6.3964      1.00000
      9      -5.6151      1.00000
     10      -4.5205      1.00000
     11      -4.2289      1.00000
     12      -4.0907      1.00000
     13      -2.4598      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4117      1.00000
     17      -1.1104      1.00000
     18      -0.9229      1.00000
     19      -0.4517      1.00000
     20      -0.2869      1.00000
     21      -0.1177      1.00000
     22       0.0661      1.00000
     23       0.3640      1.00000
     24       0.5728      1.00000
     25      10.2008      0.00000
     26      11.0044      0.00000
     27      11.2791      0.00000
     28      11.6785      0.00000
     29      11.8313      0.00000
     30      12.1832      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.5879      1.00000
      3     -18.0663      1.00000
      4     -17.5031      1.00000
      5     -17.4680      1.00000
      6     -17.4220      1.00000
      7      -7.4314      1.00000
      8      -6.3962      1.00000
      9      -5.6151      1.00000
     10      -4.5206      1.00000
     11      -4.2288      1.00000
     12      -4.0906      1.00000
     13      -2.4597      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4118      1.00000
     17      -1.1103      1.00000
     18      -0.9228      1.00000
     19      -0.4517      1.00000
     20      -0.2868      1.00000
     21      -0.1179      1.00000
     22       0.0662      1.00000
     23       0.3640      1.00000
     24       0.5727      1.00000
     25      10.2008      0.00000
     26      11.0043      0.00000
     27      11.2794      0.00000
     28      11.6781      0.00000
     29      11.8314      0.00000
     30      12.1828      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5419      1.00000
      3     -18.1628      1.00000
      4     -17.5099      1.00000
      5     -17.4782      1.00000
      6     -17.4278      1.00000
      7      -7.2761      1.00000
      8      -6.4611      1.00000
      9      -5.7034      1.00000
     10      -4.5035      1.00000
     11      -4.2284      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9203      1.00000
     16      -1.2799      1.00000
     17      -1.1215      1.00000
     18      -1.0362      1.00000
     19      -0.3889      1.00000
     20      -0.3242      1.00000
     21      -0.1167      1.00000
     22       0.2028      1.00000
     23       0.2622      1.00000
     24       0.5272      1.00000
     25      10.6199      0.00000
     26      10.9905      0.00000
     27      11.2921      0.00000
     28      11.6498      0.00000
     29      11.8218      0.00000
     30      12.1127      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5422      1.00000
      3     -18.1628      1.00000
      4     -17.5100      1.00000
      5     -17.4782      1.00000
      6     -17.4276      1.00000
      7      -7.2760      1.00000
      8      -6.4611      1.00000
      9      -5.7035      1.00000
     10      -4.5036      1.00000
     11      -4.2284      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9204      1.00000
     16      -1.2798      1.00000
     17      -1.1215      1.00000
     18      -1.0363      1.00000
     19      -0.3891      1.00000
     20      -0.3242      1.00000
     21      -0.1167      1.00000
     22       0.2027      1.00000
     23       0.2623      1.00000
     24       0.5273      1.00000
     25      10.6198      0.00000
     26      10.9909      0.00000
     27      11.2923      0.00000
     28      11.6496      0.00000
     29      11.8216      0.00000
     30      12.1126      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5417      1.00000
      3     -18.1628      1.00000
      4     -17.5098      1.00000
      5     -17.4783      1.00000
      6     -17.4280      1.00000
      7      -7.2761      1.00000
      8      -6.4610      1.00000
      9      -5.7034      1.00000
     10      -4.5036      1.00000
     11      -4.2284      1.00000
     12      -4.0706      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9204      1.00000
     16      -1.2800      1.00000
     17      -1.1213      1.00000
     18      -1.0363      1.00000
     19      -0.3891      1.00000
     20      -0.3243      1.00000
     21      -0.1166      1.00000
     22       0.2027      1.00000
     23       0.2624      1.00000
     24       0.5271      1.00000
     25      10.6198      0.00000
     26      10.9908      0.00000
     27      11.2919      0.00000
     28      11.6499      0.00000
     29      11.8218      0.00000
     30      12.1127      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5419      1.00000
      3     -18.1628      1.00000
      4     -17.5098      1.00000
      5     -17.4784      1.00000
      6     -17.4278      1.00000
      7      -7.2761      1.00000
      8      -6.4610      1.00000
      9      -5.7034      1.00000
     10      -4.5037      1.00000
     11      -4.2283      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1505      1.00000
     15      -1.9203      1.00000
     16      -1.2799      1.00000
     17      -1.1213      1.00000
     18      -1.0363      1.00000
     19      -0.3892      1.00000
     20      -0.3243      1.00000
     21      -0.1166      1.00000
     22       0.2027      1.00000
     23       0.2624      1.00000
     24       0.5272      1.00000
     25      10.6197      0.00000
     26      10.9911      0.00000
     27      11.2921      0.00000
     28      11.6496      0.00000
     29      11.8216      0.00000
     30      12.1126      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5420      1.00000
      3     -18.1630      1.00000
      4     -17.5099      1.00000
      5     -17.4782      1.00000
      6     -17.4277      1.00000
      7      -7.2759      1.00000
      8      -6.4613      1.00000
      9      -5.7034      1.00000
     10      -4.5035      1.00000
     11      -4.2284      1.00000
     12      -4.0706      1.00000
     13      -2.4720      1.00000
     14      -2.1505      1.00000
     15      -1.9203      1.00000
     16      -1.2798      1.00000
     17      -1.1215      1.00000
     18      -1.0364      1.00000
     19      -0.3891      1.00000
     20      -0.3241      1.00000
     21      -0.1166      1.00000
     22       0.2026      1.00000
     23       0.2623      1.00000
     24       0.5273      1.00000
     25      10.6197      0.00000
     26      10.9909      0.00000
     27      11.2920      0.00000
     28      11.6498      0.00000
     29      11.8218      0.00000
     30      12.1125      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5418      1.00000
      3     -18.1628      1.00000
      4     -17.5099      1.00000
      5     -17.4783      1.00000
      6     -17.4278      1.00000
      7      -7.2762      1.00000
      8      -6.4609      1.00000
      9      -5.7034      1.00000
     10      -4.5037      1.00000
     11      -4.2283      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9203      1.00000
     16      -1.2800      1.00000
     17      -1.1214      1.00000
     18      -1.0362      1.00000
     19      -0.3890      1.00000
     20      -0.3243      1.00000
     21      -0.1167      1.00000
     22       0.2027      1.00000
     23       0.2623      1.00000
     24       0.5271      1.00000
     25      10.6198      0.00000
     26      10.9908      0.00000
     27      11.2922      0.00000
     28      11.6497      0.00000
     29      11.8218      0.00000
     30      12.1126      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -19.1069      1.00000
      3     -17.4495      1.00000
      4     -17.4084      1.00000
      5     -17.4077      1.00000
      6     -17.3649      1.00000
      7      -8.4388      1.00000
      8      -5.4644      1.00000
      9      -5.4639      1.00000
     10      -4.7755      1.00000
     11      -4.7751      1.00000
     12      -3.8758      1.00000
     13      -1.9428      1.00000
     14      -1.9426      1.00000
     15      -1.8870      1.00000
     16      -1.2012      1.00000
     17      -1.2007      1.00000
     18      -0.9431      1.00000
     19      -0.9429      1.00000
     20      -0.6035      1.00000
     21      -0.4444      1.00000
     22       0.5180      1.00000
     23       0.5184      1.00000
     24       0.7572      1.00000
     25       9.4818      0.00000
     26       9.4822      0.00000
     27      10.5935      0.00000
     28      11.3897      0.00000
     29      11.3902      0.00000
     30      12.4764      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0576      1.00000
      3     -17.4838      1.00000
      4     -17.4579      1.00000
      5     -17.4118      1.00000
      6     -17.3753      1.00000
      7      -8.3271      1.00000
      8      -5.5903      1.00000
      9      -5.4904      1.00000
     10      -4.7126      1.00000
     11      -4.6883      1.00000
     12      -3.8996      1.00000
     13      -2.0512      1.00000
     14      -2.0313      1.00000
     15      -1.8438      1.00000
     16      -1.2933      1.00000
     17      -1.2449      1.00000
     18      -0.8479      1.00000
     19      -0.8062      1.00000
     20      -0.5430      1.00000
     21      -0.3948      1.00000
     22       0.4665      1.00000
     23       0.4798      1.00000
     24       0.7218      1.00000
     25       9.5987      0.00000
     26       9.6230      0.00000
     27      10.6872      0.00000
     28      11.4196      0.00000
     29      11.4830      0.00000
     30      12.3762      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0919      1.00000
      2     -19.0580      1.00000
      3     -17.4842      1.00000
      4     -17.4579      1.00000
      5     -17.4116      1.00000
      6     -17.3752      1.00000
      7      -8.3271      1.00000
      8      -5.5901      1.00000
      9      -5.4907      1.00000
     10      -4.7123      1.00000
     11      -4.6885      1.00000
     12      -3.8996      1.00000
     13      -2.0511      1.00000
     14      -2.0314      1.00000
     15      -1.8438      1.00000
     16      -1.2934      1.00000
     17      -1.2447      1.00000
     18      -0.8479      1.00000
     19      -0.8064      1.00000
     20      -0.5430      1.00000
     21      -0.3948      1.00000
     22       0.4664      1.00000
     23       0.4799      1.00000
     24       0.7219      1.00000
     25       9.5988      0.00000
     26       9.6229      0.00000
     27      10.6871      0.00000
     28      11.4199      0.00000
     29      11.4828      0.00000
     30      12.3762      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -19.0574      1.00000
      3     -17.4836      1.00000
      4     -17.4579      1.00000
      5     -17.4119      1.00000
      6     -17.3754      1.00000
      7      -8.3271      1.00000
      8      -5.5904      1.00000
      9      -5.4903      1.00000
     10      -4.7128      1.00000
     11      -4.6881      1.00000
     12      -3.8996      1.00000
     13      -2.0512      1.00000
     14      -2.0313      1.00000
     15      -1.8438      1.00000
     16      -1.2932      1.00000
     17      -1.2450      1.00000
     18      -0.8479      1.00000
     19      -0.8062      1.00000
     20      -0.5430      1.00000
     21      -0.3948      1.00000
     22       0.4667      1.00000
     23       0.4797      1.00000
     24       0.7217      1.00000
     25       9.5986      0.00000
     26       9.6231      0.00000
     27      10.6872      0.00000
     28      11.4195      0.00000
     29      11.4830      0.00000
     30      12.3761      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0548      1.00000
      2     -18.9154      1.00000
      3     -17.6881      1.00000
      4     -17.4813      1.00000
      5     -17.4259      1.00000
      6     -17.3938      1.00000
      7      -8.0242      1.00000
      8      -5.8795      1.00000
      9      -5.5342      1.00000
     10      -4.6137      1.00000
     11      -4.4859      1.00000
     12      -3.9736      1.00000
     13      -2.2523      1.00000
     14      -2.2298      1.00000
     15      -1.7148      1.00000
     16      -1.4278      1.00000
     17      -1.2369      1.00000
     18      -0.7192      1.00000
     19      -0.6281      1.00000
     20      -0.4104      1.00000
     21      -0.2948      1.00000
     22       0.3181      1.00000
     23       0.3553      1.00000
     24       0.6803      1.00000
     25       9.9134      0.00000
     26      10.0358      0.00000
     27      10.9353      0.00000
     28      11.4040      0.00000
     29      11.7953      0.00000
     30      12.2417      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.9158      1.00000
      3     -17.6884      1.00000
      4     -17.4813      1.00000
      5     -17.4259      1.00000
      6     -17.3933      1.00000
      7      -8.0241      1.00000
      8      -5.8794      1.00000
      9      -5.5345      1.00000
     10      -4.6133      1.00000
     11      -4.4862      1.00000
     12      -3.9736      1.00000
     13      -2.2523      1.00000
     14      -2.2298      1.00000
     15      -1.7148      1.00000
     16      -1.4279      1.00000
     17      -1.2367      1.00000
     18      -0.7192      1.00000
     19      -0.6283      1.00000
     20      -0.4104      1.00000
     21      -0.2949      1.00000
     22       0.3182      1.00000
     23       0.3552      1.00000
     24       0.6805      1.00000
     25       9.9134      0.00000
     26      10.0357      0.00000
     27      10.9353      0.00000
     28      11.4042      0.00000
     29      11.7952      0.00000
     30      12.2420      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0550      1.00000
      2     -18.9152      1.00000
      3     -17.6879      1.00000
      4     -17.4812      1.00000
      5     -17.4259      1.00000
      6     -17.3941      1.00000
      7      -8.0242      1.00000
      8      -5.8796      1.00000
      9      -5.5341      1.00000
     10      -4.6139      1.00000
     11      -4.4858      1.00000
     12      -3.9737      1.00000
     13      -2.2522      1.00000
     14      -2.2298      1.00000
     15      -1.7148      1.00000
     16      -1.4278      1.00000
     17      -1.2370      1.00000
     18      -0.7191      1.00000
     19      -0.6281      1.00000
     20      -0.4104      1.00000
     21      -0.2948      1.00000
     22       0.3181      1.00000
     23       0.3554      1.00000
     24       0.6802      1.00000
     25       9.9134      0.00000
     26      10.0358      0.00000
     27      10.9354      0.00000
     28      11.4038      0.00000
     29      11.7952      0.00000
     30      12.2416      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.7069      1.00000
      3     -17.9568      1.00000
      4     -17.5117      1.00000
      5     -17.4415      1.00000
      6     -17.4057      1.00000
      7      -7.6297      1.00000
      8      -6.2273      1.00000
      9      -5.5605      1.00000
     10      -4.5442      1.00000
     11      -4.2921      1.00000
     12      -4.0774      1.00000
     13      -2.3942      1.00000
     14      -2.3804      1.00000
     15      -1.6045      1.00000
     16      -1.4520      1.00000
     17      -1.2186      1.00000
     18      -0.6755      1.00000
     19      -0.5292      1.00000
     20      -0.3144      1.00000
     21      -0.1685      1.00000
     22       0.0856      1.00000
     23       0.2646      1.00000
     24       0.6676      1.00000
     25      10.3615      0.00000
     26      10.6178      0.00000
     27      11.2191      0.00000
     28      11.3473      0.00000
     29      11.9746      0.00000
     30      12.3272      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.7073      1.00000
      3     -17.9571      1.00000
      4     -17.5119      1.00000
      5     -17.4415      1.00000
      6     -17.4051      1.00000
      7      -7.6295      1.00000
      8      -6.2274      1.00000
      9      -5.5607      1.00000
     10      -4.5437      1.00000
     11      -4.2923      1.00000
     12      -4.0774      1.00000
     13      -2.3943      1.00000
     14      -2.3804      1.00000
     15      -1.6045      1.00000
     16      -1.4520      1.00000
     17      -1.2185      1.00000
     18      -0.6757      1.00000
     19      -0.5293      1.00000
     20      -0.3144      1.00000
     21      -0.1686      1.00000
     22       0.0856      1.00000
     23       0.2646      1.00000
     24       0.6679      1.00000
     25      10.3616      0.00000
     26      10.6177      0.00000
     27      11.2191      0.00000
     28      11.3475      0.00000
     29      11.9748      0.00000
     30      12.3271      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.7067      1.00000
      3     -17.9566      1.00000
      4     -17.5116      1.00000
      5     -17.4415      1.00000
      6     -17.4061      1.00000
      7      -7.6298      1.00000
      8      -6.2273      1.00000
      9      -5.5603      1.00000
     10      -4.5444      1.00000
     11      -4.2920      1.00000
     12      -4.0775      1.00000
     13      -2.3941      1.00000
     14      -2.3805      1.00000
     15      -1.6045      1.00000
     16      -1.4521      1.00000
     17      -1.2186      1.00000
     18      -0.6753      1.00000
     19      -0.5293      1.00000
     20      -0.3144      1.00000
     21      -0.1686      1.00000
     22       0.0855      1.00000
     23       0.2647      1.00000
     24       0.6674      1.00000
     25      10.3615      0.00000
     26      10.6178      0.00000
     27      11.2192      0.00000
     28      11.3471      0.00000
     29      11.9745      0.00000
     30      12.3272      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9982      1.00000
      2     -18.5557      1.00000
      3     -18.1324      1.00000
      4     -17.5266      1.00000
      5     -17.4470      1.00000
      6     -17.4100      1.00000
      7      -7.3942      1.00000
      8      -6.4379      1.00000
      9      -5.5675      1.00000
     10      -4.5169      1.00000
     11      -4.2148      1.00000
     12      -4.1318      1.00000
     13      -2.4356      1.00000
     14      -2.4271      1.00000
     15      -1.6406      1.00000
     16      -1.3231      1.00000
     17      -1.2229      1.00000
     18      -0.7598      1.00000
     19      -0.4542      1.00000
     20      -0.2656      1.00000
     21      -0.0756      1.00000
     22      -0.0737      1.00000
     23       0.2352      1.00000
     24       0.6640      1.00000
     25      10.6698      0.00000
     26      11.0885      0.00000
     27      11.1724      0.00000
     28      11.3992      0.00000
     29      11.7605      0.00000
     30      12.1564      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9978      1.00000
      2     -18.5562      1.00000
      3     -18.1327      1.00000
      4     -17.5269      1.00000
      5     -17.4470      1.00000
      6     -17.4094      1.00000
      7      -7.3939      1.00000
      8      -6.4382      1.00000
      9      -5.5678      1.00000
     10      -4.5164      1.00000
     11      -4.2150      1.00000
     12      -4.1318      1.00000
     13      -2.4358      1.00000
     14      -2.4270      1.00000
     15      -1.6407      1.00000
     16      -1.3230      1.00000
     17      -1.2228      1.00000
     18      -0.7603      1.00000
     19      -0.4542      1.00000
     20      -0.2657      1.00000
     21      -0.0754      1.00000
     22      -0.0739      1.00000
     23       0.2352      1.00000
     24       0.6643      1.00000
     25      10.6700      0.00000
     26      11.0885      0.00000
     27      11.1724      0.00000
     28      11.3992      0.00000
     29      11.7607      0.00000
     30      12.1560      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9984      1.00000
      2     -18.5554      1.00000
      3     -18.1323      1.00000
      4     -17.5265      1.00000
      5     -17.4470      1.00000
      6     -17.4104      1.00000
      7      -7.3943      1.00000
      8      -6.4378      1.00000
      9      -5.5674      1.00000
     10      -4.5171      1.00000
     11      -4.2147      1.00000
     12      -4.1319      1.00000
     13      -2.4355      1.00000
     14      -2.4272      1.00000
     15      -1.6406      1.00000
     16      -1.3233      1.00000
     17      -1.2228      1.00000
     18      -0.7596      1.00000
     19      -0.4542      1.00000
     20      -0.2656      1.00000
     21      -0.0759      1.00000
     22      -0.0736      1.00000
     23       0.2353      1.00000
     24       0.6638      1.00000
     25      10.6697      0.00000
     26      11.0884      0.00000
     27      11.1727      0.00000
     28      11.3991      0.00000
     29      11.7604      0.00000
     30      12.1568      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.9631      1.00000
      3     -17.6229      1.00000
      4     -17.4728      1.00000
      5     -17.4179      1.00000
      6     -17.3947      1.00000
      7      -8.1186      1.00000
      8      -5.7811      1.00000
      9      -5.5415      1.00000
     10      -4.6057      1.00000
     11      -4.5726      1.00000
     12      -3.9494      1.00000
     13      -2.2112      1.00000
     14      -2.1592      1.00000
     15      -1.7556      1.00000
     16      -1.4254      1.00000
     17      -1.2141      1.00000
     18      -0.7502      1.00000
     19      -0.6776      1.00000
     20      -0.4360      1.00000
     21      -0.3284      1.00000
     22       0.3478      1.00000
     23       0.4305      1.00000
     24       0.6690      1.00000
     25       9.8291      0.00000
     26       9.8842      0.00000
     27      10.8495      0.00000
     28      11.5221      0.00000
     29      11.5902      0.00000
     30      12.2834      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.9629      1.00000
      3     -17.6227      1.00000
      4     -17.4728      1.00000
      5     -17.4181      1.00000
      6     -17.3947      1.00000
      7      -8.1186      1.00000
      8      -5.7811      1.00000
      9      -5.5415      1.00000
     10      -4.6056      1.00000
     11      -4.5727      1.00000
     12      -3.9494      1.00000
     13      -2.2112      1.00000
     14      -2.1591      1.00000
     15      -1.7556      1.00000
     16      -1.4254      1.00000
     17      -1.2143      1.00000
     18      -0.7502      1.00000
     19      -0.6775      1.00000
     20      -0.4360      1.00000
     21      -0.3284      1.00000
     22       0.3479      1.00000
     23       0.4303      1.00000
     24       0.6689      1.00000
     25       9.8290      0.00000
     26       9.8843      0.00000
     27      10.8496      0.00000
     28      11.5219      0.00000
     29      11.5901      0.00000
     30      12.2832      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.9625      1.00000
      3     -17.6223      1.00000
      4     -17.4728      1.00000
      5     -17.4184      1.00000
      6     -17.3948      1.00000
      7      -8.1186      1.00000
      8      -5.7812      1.00000
      9      -5.5413      1.00000
     10      -4.6056      1.00000
     11      -4.5727      1.00000
     12      -3.9494      1.00000
     13      -2.2113      1.00000
     14      -2.1590      1.00000
     15      -1.7556      1.00000
     16      -1.4253      1.00000
     17      -1.2144      1.00000
     18      -0.7501      1.00000
     19      -0.6774      1.00000
     20      -0.4359      1.00000
     21      -0.3284      1.00000
     22       0.3481      1.00000
     23       0.4301      1.00000
     24       0.6689      1.00000
     25       9.8289      0.00000
     26       9.8844      0.00000
     27      10.8497      0.00000
     28      11.5215      0.00000
     29      11.5903      0.00000
     30      12.2831      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0231      1.00000
      2     -18.7877      1.00000
      3     -17.8569      1.00000
      4     -17.4977      1.00000
      5     -17.4347      1.00000
      6     -17.4152      1.00000
      7      -7.7577      1.00000
      8      -6.0890      1.00000
      9      -5.5966      1.00000
     10      -4.5210      1.00000
     11      -4.3821      1.00000
     12      -4.0439      1.00000
     13      -2.3832      1.00000
     14      -2.2876      1.00000
     15      -1.6079      1.00000
     16      -1.5463      1.00000
     17      -1.1706      1.00000
     18      -0.7355      1.00000
     19      -0.5091      1.00000
     20      -0.3153      1.00000
     21      -0.2269      1.00000
     22       0.1874      1.00000
     23       0.3146      1.00000
     24       0.6131      1.00000
     25      10.2122      0.00000
     26      10.3797      0.00000
     27      11.0827      0.00000
     28      11.5340      0.00000
     29      11.9062      0.00000
     30      12.2626      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7878      1.00000
      3     -17.8569      1.00000
      4     -17.4978      1.00000
      5     -17.4350      1.00000
      6     -17.4147      1.00000
      7      -7.7577      1.00000
      8      -6.0890      1.00000
      9      -5.5967      1.00000
     10      -4.5207      1.00000
     11      -4.3824      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1705      1.00000
     18      -0.7355      1.00000
     19      -0.5092      1.00000
     20      -0.3154      1.00000
     21      -0.2269      1.00000
     22       0.1875      1.00000
     23       0.3143      1.00000
     24       0.6133      1.00000
     25      10.2121      0.00000
     26      10.3797      0.00000
     27      11.0828      0.00000
     28      11.5339      0.00000
     29      11.9059      0.00000
     30      12.2628      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0235      1.00000
      2     -18.7873      1.00000
      3     -17.8565      1.00000
      4     -17.4977      1.00000
      5     -17.4349      1.00000
      6     -17.4154      1.00000
      7      -7.7578      1.00000
      8      -6.0890      1.00000
      9      -5.5965      1.00000
     10      -4.5211      1.00000
     11      -4.3821      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1707      1.00000
     18      -0.7352      1.00000
     19      -0.5091      1.00000
     20      -0.3152      1.00000
     21      -0.2269      1.00000
     22       0.1875      1.00000
     23       0.3144      1.00000
     24       0.6130      1.00000
     25      10.2121      0.00000
     26      10.3799      0.00000
     27      11.0830      0.00000
     28      11.5335      0.00000
     29      11.9057      0.00000
     30      12.2626      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7875      1.00000
      3     -17.8567      1.00000
      4     -17.4977      1.00000
      5     -17.4347      1.00000
      6     -17.4155      1.00000
      7      -7.7578      1.00000
      8      -6.0890      1.00000
      9      -5.5965      1.00000
     10      -4.5212      1.00000
     11      -4.3821      1.00000
     12      -4.0439      1.00000
     13      -2.3832      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5463      1.00000
     17      -1.1706      1.00000
     18      -0.7354      1.00000
     19      -0.5091      1.00000
     20      -0.3153      1.00000
     21      -0.2269      1.00000
     22       0.1875      1.00000
     23       0.3146      1.00000
     24       0.6130      1.00000
     25      10.2121      0.00000
     26      10.3798      0.00000
     27      11.0828      0.00000
     28      11.5337      0.00000
     29      11.9061      0.00000
     30      12.2624      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7879      1.00000
      3     -17.8571      1.00000
      4     -17.4978      1.00000
      5     -17.4348      1.00000
      6     -17.4148      1.00000
      7      -7.7577      1.00000
      8      -6.0890      1.00000
      9      -5.5967      1.00000
     10      -4.5207      1.00000
     11      -4.3823      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2876      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1705      1.00000
     18      -0.7356      1.00000
     19      -0.5092      1.00000
     20      -0.3153      1.00000
     21      -0.2269      1.00000
     22       0.1874      1.00000
     23       0.3145      1.00000
     24       0.6133      1.00000
     25      10.2122      0.00000
     26      10.3797      0.00000
     27      11.0827      0.00000
     28      11.5340      0.00000
     29      11.9062      0.00000
     30      12.2628      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7874      1.00000
      3     -17.8566      1.00000
      4     -17.4978      1.00000
      5     -17.4350      1.00000
      6     -17.4151      1.00000
      7      -7.7578      1.00000
      8      -6.0890      1.00000
      9      -5.5966      1.00000
     10      -4.5209      1.00000
     11      -4.3822      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1707      1.00000
     18      -0.7353      1.00000
     19      -0.5091      1.00000
     20      -0.3153      1.00000
     21      -0.2268      1.00000
     22       0.1875      1.00000
     23       0.3143      1.00000
     24       0.6131      1.00000
     25      10.2121      0.00000
     26      10.3799      0.00000
     27      11.0830      0.00000
     28      11.5334      0.00000
     29      11.9058      0.00000
     30      12.2627      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5796      1.00000
      3     -18.1049      1.00000
      4     -17.5213      1.00000
      5     -17.4484      1.00000
      6     -17.4241      1.00000
      7      -7.3842      1.00000
      8      -6.4171      1.00000
      9      -5.6221      1.00000
     10      -4.4753      1.00000
     11      -4.2517      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3579      1.00000
     17      -1.1745      1.00000
     18      -0.8284      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1143      1.00000
     22       0.0151      1.00000
     23       0.2303      1.00000
     24       0.5851      1.00000
     25      10.6171      0.00000
     26      10.9601      0.00000
     27      11.2703      0.00000
     28      11.4490      0.00000
     29      11.8244      0.00000
     30      12.2471      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5799      1.00000
      3     -18.1051      1.00000
      4     -17.5215      1.00000
      5     -17.4485      1.00000
      6     -17.4236      1.00000
      7      -7.3840      1.00000
      8      -6.4173      1.00000
      9      -5.6222      1.00000
     10      -4.4749      1.00000
     11      -4.2520      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3579      1.00000
     17      -1.1744      1.00000
     18      -0.8286      1.00000
     19      -0.3803      1.00000
     20      -0.2421      1.00000
     21      -0.1142      1.00000
     22       0.0150      1.00000
     23       0.2302      1.00000
     24       0.5853      1.00000
     25      10.6172      0.00000
     26      10.9601      0.00000
     27      11.2706      0.00000
     28      11.4487      0.00000
     29      11.8247      0.00000
     30      12.2466      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.5793      1.00000
      3     -18.1047      1.00000
      4     -17.5212      1.00000
      5     -17.4484      1.00000
      6     -17.4244      1.00000
      7      -7.3843      1.00000
      8      -6.4170      1.00000
      9      -5.6219      1.00000
     10      -4.4754      1.00000
     11      -4.2517      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3259      1.00000
     15      -1.6946      1.00000
     16      -1.3581      1.00000
     17      -1.1745      1.00000
     18      -0.8281      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1143      1.00000
     22       0.0150      1.00000
     23       0.2303      1.00000
     24       0.5849      1.00000
     25      10.6170      0.00000
     26      10.9602      0.00000
     27      11.2706      0.00000
     28      11.4486      0.00000
     29      11.8244      0.00000
     30      12.2472      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5794      1.00000
      3     -18.1048      1.00000
      4     -17.5212      1.00000
      5     -17.4484      1.00000
      6     -17.4244      1.00000
      7      -7.3843      1.00000
      8      -6.4171      1.00000
      9      -5.6219      1.00000
     10      -4.4755      1.00000
     11      -4.2516      1.00000
     12      -4.1324      1.00000
     13      -2.4745      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3580      1.00000
     17      -1.1745      1.00000
     18      -0.8282      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1144      1.00000
     22       0.0151      1.00000
     23       0.2303      1.00000
     24       0.5849      1.00000
     25      10.6170      0.00000
     26      10.9602      0.00000
     27      11.2705      0.00000
     28      11.4488      0.00000
     29      11.8244      0.00000
     30      12.2473      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5800      1.00000
      3     -18.1051      1.00000
      4     -17.5215      1.00000
      5     -17.4485      1.00000
      6     -17.4236      1.00000
      7      -7.3840      1.00000
      8      -6.4173      1.00000
      9      -5.6222      1.00000
     10      -4.4749      1.00000
     11      -4.2520      1.00000
     12      -4.1323      1.00000
     13      -2.4746      1.00000
     14      -2.3261      1.00000
     15      -1.6946      1.00000
     16      -1.3579      1.00000
     17      -1.1744      1.00000
     18      -0.8286      1.00000
     19      -0.3803      1.00000
     20      -0.2420      1.00000
     21      -0.1142      1.00000
     22       0.0150      1.00000
     23       0.2302      1.00000
     24       0.5853      1.00000
     25      10.6172      0.00000
     26      10.9601      0.00000
     27      11.2706      0.00000
     28      11.4487      0.00000
     29      11.8247      0.00000
     30      12.2468      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5795      1.00000
      3     -18.1048      1.00000
      4     -17.5213      1.00000
      5     -17.4485      1.00000
      6     -17.4241      1.00000
      7      -7.3842      1.00000
      8      -6.4171      1.00000
      9      -5.6221      1.00000
     10      -4.4753      1.00000
     11      -4.2518      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3581      1.00000
     17      -1.1744      1.00000
     18      -0.8283      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1142      1.00000
     22       0.0149      1.00000
     23       0.2302      1.00000
     24       0.5850      1.00000
     25      10.6170      0.00000
     26      10.9603      0.00000
     27      11.2708      0.00000
     28      11.4483      0.00000
     29      11.8245      0.00000
     30      12.2469      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6021      1.00000
      3     -18.0790      1.00000
      4     -17.5145      1.00000
      5     -17.4453      1.00000
      6     -17.4445      1.00000
      7      -7.3741      1.00000
      8      -6.3934      1.00000
      9      -5.6784      1.00000
     10      -4.4156      1.00000
     11      -4.3077      1.00000
     12      -4.1329      1.00000
     13      -2.4808      1.00000
     14      -2.2471      1.00000
     15      -1.7576      1.00000
     16      -1.3958      1.00000
     17      -1.1038      1.00000
     18      -0.9037      1.00000
     19      -0.3170      1.00000
     20      -0.2106      1.00000
     21      -0.1500      1.00000
     22       0.1066      1.00000
     23       0.2452      1.00000
     24       0.4688      1.00000
     25      10.5788      0.00000
     26      10.8757      0.00000
     27      11.2452      0.00000
     28      11.6133      0.00000
     29      12.0261      0.00000
     30      12.0599      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.6020      1.00000
      3     -18.0789      1.00000
      4     -17.5145      1.00000
      5     -17.4455      1.00000
      6     -17.4445      1.00000
      7      -7.3742      1.00000
      8      -6.3934      1.00000
      9      -5.6783      1.00000
     10      -4.4156      1.00000
     11      -4.3077      1.00000
     12      -4.1330      1.00000
     13      -2.4808      1.00000
     14      -2.2471      1.00000
     15      -1.7576      1.00000
     16      -1.3959      1.00000
     17      -1.1039      1.00000
     18      -0.9035      1.00000
     19      -0.3170      1.00000
     20      -0.2105      1.00000
     21      -0.1500      1.00000
     22       0.1067      1.00000
     23       0.2452      1.00000
     24       0.4687      1.00000
     25      10.5787      0.00000
     26      10.8758      0.00000
     27      11.2453      0.00000
     28      11.6132      0.00000
     29      12.0260      0.00000
     30      12.0600      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9859      1.00000
      2     -18.6018      1.00000
      3     -18.0787      1.00000
      4     -17.5144      1.00000
      5     -17.4456      1.00000
      6     -17.4446      1.00000
      7      -7.3743      1.00000
      8      -6.3933      1.00000
      9      -5.6783      1.00000
     10      -4.4158      1.00000
     11      -4.3076      1.00000
     12      -4.1330      1.00000
     13      -2.4808      1.00000
     14      -2.2470      1.00000
     15      -1.7577      1.00000
     16      -1.3960      1.00000
     17      -1.1039      1.00000
     18      -0.9033      1.00000
     19      -0.3170      1.00000
     20      -0.2104      1.00000
     21      -0.1500      1.00000
     22       0.1066      1.00000
     23       0.2450      1.00000
     24       0.4686      1.00000
     25      10.5787      0.00000
     26      10.8759      0.00000
     27      11.2453      0.00000
     28      11.6130      0.00000
     29      12.0256      0.00000
     30      12.0601      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.4437      1.00000
      3     -18.2512      1.00000
      4     -17.5236      1.00000
      5     -17.4558      1.00000
      6     -17.4508      1.00000
      7      -7.0735      1.00000
      8      -6.6621      1.00000
      9      -5.7088      1.00000
     10      -4.3741      1.00000
     11      -4.2820      1.00000
     12      -4.1764      1.00000
     13      -2.5123      1.00000
     14      -2.1601      1.00000
     15      -1.8872      1.00000
     16      -1.2298      1.00000
     17      -1.1314      1.00000
     18      -1.0168      1.00000
     19      -0.2245      1.00000
     20      -0.1493      1.00000
     21      -0.0971      1.00000
     22       0.0544      1.00000
     23       0.2036      1.00000
     24       0.3833      1.00000
     25      10.7917      0.00000
     26      11.2790      0.00000
     27      11.3346      0.00000
     28      11.5232      0.00000
     29      11.6946      0.00000
     30      12.0518      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.4439      1.00000
      3     -18.2513      1.00000
      4     -17.5237      1.00000
      5     -17.4558      1.00000
      6     -17.4505      1.00000
      7      -7.0732      1.00000
      8      -6.6623      1.00000
      9      -5.7088      1.00000
     10      -4.3739      1.00000
     11      -4.2822      1.00000
     12      -4.1764      1.00000
     13      -2.5123      1.00000
     14      -2.1601      1.00000
     15      -1.8872      1.00000
     16      -1.2296      1.00000
     17      -1.1315      1.00000
     18      -1.0170      1.00000
     19      -0.2247      1.00000
     20      -0.1494      1.00000
     21      -0.0969      1.00000
     22       0.0544      1.00000
     23       0.2035      1.00000
     24       0.3835      1.00000
     25      10.7918      0.00000
     26      11.2791      0.00000
     27      11.3345      0.00000
     28      11.5230      0.00000
     29      11.6948      0.00000
     30      12.0517      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9690      1.00000
      2     -18.4436      1.00000
      3     -18.2512      1.00000
      4     -17.5236      1.00000
      5     -17.4558      1.00000
      6     -17.4509      1.00000
      7      -7.0735      1.00000
      8      -6.6620      1.00000
      9      -5.7088      1.00000
     10      -4.3742      1.00000
     11      -4.2819      1.00000
     12      -4.1764      1.00000
     13      -2.5123      1.00000
     14      -2.1600      1.00000
     15      -1.8872      1.00000
     16      -1.2299      1.00000
     17      -1.1313      1.00000
     18      -1.0167      1.00000
     19      -0.2245      1.00000
     20      -0.1493      1.00000
     21      -0.0973      1.00000
     22       0.0545      1.00000
     23       0.2037      1.00000
     24       0.3831      1.00000
     25      10.7917      0.00000
     26      11.2787      0.00000
     27      11.3349      0.00000
     28      11.5234      0.00000
     29      11.6945      0.00000
     30      12.0518      0.00000
 Fermi energy:         1.0441472960

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5860      1.00000
      2     -18.0491      1.00000
      3     -18.0487      1.00000
      4     -17.3968      1.00000
      5     -17.3960      1.00000
      6     -17.3954      1.00000
      7      -7.3944      1.00000
      8      -7.3939      1.00000
      9      -4.6813      1.00000
     10      -4.5750      1.00000
     11      -4.4306      1.00000
     12      -4.4303      1.00000
     13      -2.1990      1.00000
     14      -2.1986      1.00000
     15      -1.8746      1.00000
     16      -1.6340      1.00000
     17      -0.6166      1.00000
     18      -0.6165      1.00000
     19      -0.5497      1.00000
     20      -0.2232      1.00000
     21      -0.2228      1.00000
     22      -0.0488      1.00000
     23       0.5561      1.00000
     24       0.5565      1.00000
     25       7.4299      0.00000
     26      10.8861      0.00000
     27      10.8867      0.00000
     28      11.6076      0.00000
     29      11.6076      0.00000
     30      12.8450      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5379      1.00000
      2     -18.0962      1.00000
      3     -18.0414      1.00000
      4     -17.4312      1.00000
      5     -17.4066      1.00000
      6     -17.3837      1.00000
      7      -7.4185      1.00000
      8      -7.2935      1.00000
      9      -4.6854      1.00000
     10      -4.5755      1.00000
     11      -4.5049      1.00000
     12      -4.3478      1.00000
     13      -2.2807      1.00000
     14      -2.1635      1.00000
     15      -1.8595      1.00000
     16      -1.5313      1.00000
     17      -0.7788      1.00000
     18      -0.6268      1.00000
     19      -0.5634      1.00000
     20      -0.2633      1.00000
     21      -0.2078      1.00000
     22      -0.0760      1.00000
     23       0.5756      1.00000
     24       0.5995      1.00000
     25       7.6907      0.00000
     26      10.9205      0.00000
     27      10.9530      0.00000
     28      11.5531      0.00000
     29      11.6618      0.00000
     30      12.8323      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5379      1.00000
      2     -18.0960      1.00000
      3     -18.0416      1.00000
      4     -17.4315      1.00000
      5     -17.4064      1.00000
      6     -17.3836      1.00000
      7      -7.4182      1.00000
      8      -7.2938      1.00000
      9      -4.6853      1.00000
     10      -4.5754      1.00000
     11      -4.5051      1.00000
     12      -4.3477      1.00000
     13      -2.2808      1.00000
     14      -2.1633      1.00000
     15      -1.8596      1.00000
     16      -1.5313      1.00000
     17      -0.7789      1.00000
     18      -0.6269      1.00000
     19      -0.5634      1.00000
     20      -0.2634      1.00000
     21      -0.2076      1.00000
     22      -0.0760      1.00000
     23       0.5755      1.00000
     24       0.5997      1.00000
     25       7.6907      0.00000
     26      10.9203      0.00000
     27      10.9532      0.00000
     28      11.5532      0.00000
     29      11.6617      0.00000
     30      12.8324      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5379      1.00000
      2     -18.0963      1.00000
      3     -18.0413      1.00000
      4     -17.4311      1.00000
      5     -17.4068      1.00000
      6     -17.3837      1.00000
      7      -7.4186      1.00000
      8      -7.2934      1.00000
      9      -4.6854      1.00000
     10      -4.5755      1.00000
     11      -4.5049      1.00000
     12      -4.3478      1.00000
     13      -2.2805      1.00000
     14      -2.1636      1.00000
     15      -1.8595      1.00000
     16      -1.5313      1.00000
     17      -0.7789      1.00000
     18      -0.6268      1.00000
     19      -0.5634      1.00000
     20      -0.2631      1.00000
     21      -0.2080      1.00000
     22      -0.0760      1.00000
     23       0.5758      1.00000
     24       0.5994      1.00000
     25       7.6907      0.00000
     26      10.9207      0.00000
     27      10.9529      0.00000
     28      11.5531      0.00000
     29      11.6618      0.00000
     30      12.8323      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4011      1.00000
      2     -18.2417      1.00000
      3     -18.0226      1.00000
      4     -17.4702      1.00000
      5     -17.4288      1.00000
      6     -17.3920      1.00000
      7      -7.4755      1.00000
      8      -7.0304      1.00000
      9      -4.7379      1.00000
     10      -4.6799      1.00000
     11      -4.5458      1.00000
     12      -4.1363      1.00000
     13      -2.3849      1.00000
     14      -2.0687      1.00000
     15      -1.8462      1.00000
     16      -1.3871      1.00000
     17      -1.1647      1.00000
     18      -0.7047      1.00000
     19      -0.6139      1.00000
     20      -0.3030      1.00000
     21      -0.1978      1.00000
     22      -0.0552      1.00000
     23       0.5935      1.00000
     24       0.6861      1.00000
     25       8.3715      0.00000
     26      10.9940      0.00000
     27      11.0723      0.00000
     28      11.5408      0.00000
     29      11.8303      0.00000
     30      12.5757      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4011      1.00000
      2     -18.2417      1.00000
      3     -18.0228      1.00000
      4     -17.4704      1.00000
      5     -17.4287      1.00000
      6     -17.3917      1.00000
      7      -7.4752      1.00000
      8      -7.0307      1.00000
      9      -4.7381      1.00000
     10      -4.6797      1.00000
     11      -4.5456      1.00000
     12      -4.1364      1.00000
     13      -2.3850      1.00000
     14      -2.0686      1.00000
     15      -1.8463      1.00000
     16      -1.3872      1.00000
     17      -1.1646      1.00000
     18      -0.7049      1.00000
     19      -0.6139      1.00000
     20      -0.3031      1.00000
     21      -0.1977      1.00000
     22      -0.0552      1.00000
     23       0.5934      1.00000
     24       0.6863      1.00000
     25       8.3715      0.00000
     26      10.9939      0.00000
     27      11.0722      0.00000
     28      11.5410      0.00000
     29      11.8302      0.00000
     30      12.5758      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2416      1.00000
      3     -18.0225      1.00000
      4     -17.4702      1.00000
      5     -17.4288      1.00000
      6     -17.3921      1.00000
      7      -7.4756      1.00000
      8      -7.0303      1.00000
      9      -4.7378      1.00000
     10      -4.6799      1.00000
     11      -4.5459      1.00000
     12      -4.1362      1.00000
     13      -2.3848      1.00000
     14      -2.0687      1.00000
     15      -1.8462      1.00000
     16      -1.3872      1.00000
     17      -1.1647      1.00000
     18      -0.7046      1.00000
     19      -0.6139      1.00000
     20      -0.3029      1.00000
     21      -0.1981      1.00000
     22      -0.0553      1.00000
     23       0.5936      1.00000
     24       0.6860      1.00000
     25       8.3714      0.00000
     26      10.9940      0.00000
     27      11.0723      0.00000
     28      11.5408      0.00000
     29      11.8304      0.00000
     30      12.5757      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2068      1.00000
      2     -18.4568      1.00000
      3     -18.0024      1.00000
      4     -17.4921      1.00000
      5     -17.4469      1.00000
      6     -17.4095      1.00000
      7      -7.5300      1.00000
      8      -6.7226      1.00000
      9      -4.9647      1.00000
     10      -4.6538      1.00000
     11      -4.5671      1.00000
     12      -3.8995      1.00000
     13      -2.3971      1.00000
     14      -2.0092      1.00000
     15      -1.8982      1.00000
     16      -1.5229      1.00000
     17      -1.2484      1.00000
     18      -0.8732      1.00000
     19      -0.6993      1.00000
     20      -0.2887      1.00000
     21      -0.1964      1.00000
     22       0.0526      1.00000
     23       0.5723      1.00000
     24       0.7563      1.00000
     25       9.2515      0.00000
     26      10.9578      0.00000
     27      11.1066      0.00000
     28      11.5054      0.00000
     29      12.1241      0.00000
     30      12.3622      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4570      1.00000
      3     -18.0026      1.00000
      4     -17.4923      1.00000
      5     -17.4469      1.00000
      6     -17.4089      1.00000
      7      -7.5298      1.00000
      8      -6.7229      1.00000
      9      -4.9650      1.00000
     10      -4.6536      1.00000
     11      -4.5669      1.00000
     12      -3.8997      1.00000
     13      -2.3971      1.00000
     14      -2.0093      1.00000
     15      -1.8982      1.00000
     16      -1.5230      1.00000
     17      -1.2482      1.00000
     18      -0.8734      1.00000
     19      -0.6992      1.00000
     20      -0.2888      1.00000
     21      -0.1962      1.00000
     22       0.0526      1.00000
     23       0.5722      1.00000
     24       0.7564      1.00000
     25       9.2515      0.00000
     26      10.9578      0.00000
     27      11.1066      0.00000
     28      11.5055      0.00000
     29      12.1240      0.00000
     30      12.3623      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4566      1.00000
      3     -18.0023      1.00000
      4     -17.4922      1.00000
      5     -17.4467      1.00000
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      7      -7.5301      1.00000
      8      -6.7225      1.00000
      9      -4.9646      1.00000
     10      -4.6539      1.00000
     11      -4.5672      1.00000
     12      -3.8995      1.00000
     13      -2.3971      1.00000
     14      -2.0091      1.00000
     15      -1.8983      1.00000
     16      -1.5228      1.00000
     17      -1.2486      1.00000
     18      -0.8730      1.00000
     19      -0.6994      1.00000
     20      -0.2886      1.00000
     21      -0.1965      1.00000
     22       0.0525      1.00000
     23       0.5724      1.00000
     24       0.7561      1.00000
     25       9.2514      0.00000
     26      10.9577      0.00000
     27      11.1066      0.00000
     28      11.5054      0.00000
     29      12.1241      0.00000
     30      12.3622      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0772      1.00000
      2     -18.5976      1.00000
      3     -17.9936      1.00000
      4     -17.4979      1.00000
      5     -17.4530      1.00000
      6     -17.4188      1.00000
      7      -7.5520      1.00000
      8      -6.5726      1.00000
      9      -5.0740      1.00000
     10      -4.6177      1.00000
     11      -4.6024      1.00000
     12      -3.7903      1.00000
     13      -2.3339      1.00000
     14      -2.1214      1.00000
     15      -1.9456      1.00000
     16      -1.4946      1.00000
     17      -1.2761      1.00000
     18      -0.9590      1.00000
     19      -0.7441      1.00000
     20      -0.2760      1.00000
     21      -0.1809      1.00000
     22       0.1050      1.00000
     23       0.5505      1.00000
     24       0.7821      1.00000
     25       9.8929      0.00000
     26      10.5869      0.00000
     27      11.2537      0.00000
     28      11.3187      0.00000
     29      12.3165      0.00000
     30      12.4569      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0769      1.00000
      2     -18.5980      1.00000
      3     -17.9938      1.00000
      4     -17.4981      1.00000
      5     -17.4532      1.00000
      6     -17.4181      1.00000
      7      -7.5518      1.00000
      8      -6.5728      1.00000
      9      -5.0742      1.00000
     10      -4.6176      1.00000
     11      -4.6021      1.00000
     12      -3.7906      1.00000
     13      -2.3338      1.00000
     14      -2.1217      1.00000
     15      -1.9457      1.00000
     16      -1.4945      1.00000
     17      -1.2761      1.00000
     18      -0.9591      1.00000
     19      -0.7440      1.00000
     20      -0.2761      1.00000
     21      -0.1807      1.00000
     22       0.1049      1.00000
     23       0.5505      1.00000
     24       0.7822      1.00000
     25       9.8928      0.00000
     26      10.5870      0.00000
     27      11.2537      0.00000
     28      11.3188      0.00000
     29      12.3164      0.00000
     30      12.4572      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0774      1.00000
      2     -18.5973      1.00000
      3     -17.9935      1.00000
      4     -17.4980      1.00000
      5     -17.4527      1.00000
      6     -17.4192      1.00000
      7      -7.5521      1.00000
      8      -6.5725      1.00000
      9      -5.0738      1.00000
     10      -4.6178      1.00000
     11      -4.6027      1.00000
     12      -3.7903      1.00000
     13      -2.3339      1.00000
     14      -2.1213      1.00000
     15      -1.9455      1.00000
     16      -1.4946      1.00000
     17      -1.2761      1.00000
     18      -0.9589      1.00000
     19      -0.7442      1.00000
     20      -0.2758      1.00000
     21      -0.1810      1.00000
     22       0.1049      1.00000
     23       0.5506      1.00000
     24       0.7819      1.00000
     25       9.8928      0.00000
     26      10.5869      0.00000
     27      11.2538      0.00000
     28      11.3187      0.00000
     29      12.3165      0.00000
     30      12.4569      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1912      1.00000
      3     -18.0313      1.00000
      4     -17.4603      1.00000
      5     -17.4247      1.00000
      6     -17.3865      1.00000
      7      -7.4622      1.00000
      8      -7.1056      1.00000
      9      -4.7236      1.00000
     10      -4.6799      1.00000
     11      -4.4945      1.00000
     12      -4.2092      1.00000
     13      -2.3480      1.00000
     14      -2.1318      1.00000
     15      -1.8135      1.00000
     16      -1.4298      1.00000
     17      -1.0710      1.00000
     18      -0.6660      1.00000
     19      -0.5612      1.00000
     20      -0.3553      1.00000
     21      -0.1318      1.00000
     22      -0.1109      1.00000
     23       0.5867      1.00000
     24       0.6688      1.00000
     25       8.1595      0.00000
     26      10.9605      0.00000
     27      11.0749      0.00000
     28      11.5451      0.00000
     29      11.7428      0.00000
     30      12.7509      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1912      1.00000
      3     -18.0312      1.00000
      4     -17.4603      1.00000
      5     -17.4249      1.00000
      6     -17.3865      1.00000
      7      -7.4623      1.00000
      8      -7.1055      1.00000
      9      -4.7236      1.00000
     10      -4.6799      1.00000
     11      -4.4944      1.00000
     12      -4.2092      1.00000
     13      -2.3479      1.00000
     14      -2.1318      1.00000
     15      -1.8135      1.00000
     16      -1.4298      1.00000
     17      -1.0710      1.00000
     18      -0.6660      1.00000
     19      -0.5611      1.00000
     20      -0.3552      1.00000
     21      -0.1319      1.00000
     22      -0.1109      1.00000
     23       0.5869      1.00000
     24       0.6687      1.00000
     25       8.1595      0.00000
     26      10.9607      0.00000
     27      11.0747      0.00000
     28      11.5452      0.00000
     29      11.7428      0.00000
     30      12.7508      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1912      1.00000
      3     -18.0310      1.00000
      4     -17.4600      1.00000
      5     -17.4252      1.00000
      6     -17.3867      1.00000
      7      -7.4625      1.00000
      8      -7.1053      1.00000
      9      -4.7237      1.00000
     10      -4.6800      1.00000
     11      -4.4941      1.00000
     12      -4.2093      1.00000
     13      -2.3478      1.00000
     14      -2.1319      1.00000
     15      -1.8135      1.00000
     16      -1.4298      1.00000
     17      -1.0709      1.00000
     18      -0.6661      1.00000
     19      -0.5611      1.00000
     20      -0.3552      1.00000
     21      -0.1320      1.00000
     22      -0.1109      1.00000
     23       0.5870      1.00000
     24       0.6686      1.00000
     25       8.1595      0.00000
     26      10.9611      0.00000
     27      11.0742      0.00000
     28      11.5452      0.00000
     29      11.7428      0.00000
     30      12.7505      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3744      1.00000
      3     -18.0182      1.00000
      4     -17.4852      1.00000
      5     -17.4442      1.00000
      6     -17.4006      1.00000
      7      -7.5241      1.00000
      8      -6.7918      1.00000
      9      -4.9957      1.00000
     10      -4.6520      1.00000
     11      -4.4795      1.00000
     12      -3.9822      1.00000
     13      -2.3749      1.00000
     14      -2.0923      1.00000
     15      -1.7950      1.00000
     16      -1.4453      1.00000
     17      -1.3199      1.00000
     18      -0.7748      1.00000
     19      -0.6213      1.00000
     20      -0.4197      1.00000
     21      -0.1596      1.00000
     22       0.0278      1.00000
     23       0.5715      1.00000
     24       0.7486      1.00000
     25       8.9345      0.00000
     26      11.0288      0.00000
     27      11.1655      0.00000
     28      11.5827      0.00000
     29      11.8930      0.00000
     30      12.4343      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3744      1.00000
      3     -18.0182      1.00000
      4     -17.4853      1.00000
      5     -17.4443      1.00000
      6     -17.4004      1.00000
      7      -7.5240      1.00000
      8      -6.7918      1.00000
      9      -4.9958      1.00000
     10      -4.6520      1.00000
     11      -4.4793      1.00000
     12      -3.9823      1.00000
     13      -2.3749      1.00000
     14      -2.0923      1.00000
     15      -1.7951      1.00000
     16      -1.4456      1.00000
     17      -1.3196      1.00000
     18      -0.7750      1.00000
     19      -0.6212      1.00000
     20      -0.4197      1.00000
     21      -0.1595      1.00000
     22       0.0278      1.00000
     23       0.5715      1.00000
     24       0.7486      1.00000
     25       8.9345      0.00000
     26      11.0291      0.00000
     27      11.1650      0.00000
     28      11.5830      0.00000
     29      11.8930      0.00000
     30      12.4345      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3742      1.00000
      3     -18.0180      1.00000
      4     -17.4851      1.00000
      5     -17.4443      1.00000
      6     -17.4008      1.00000
      7      -7.5243      1.00000
      8      -6.7916      1.00000
      9      -4.9957      1.00000
     10      -4.6522      1.00000
     11      -4.4793      1.00000
     12      -3.9823      1.00000
     13      -2.3748      1.00000
     14      -2.0922      1.00000
     15      -1.7951      1.00000
     16      -1.4452      1.00000
     17      -1.3199      1.00000
     18      -0.7749      1.00000
     19      -0.6212      1.00000
     20      -0.4197      1.00000
     21      -0.1596      1.00000
     22       0.0277      1.00000
     23       0.5717      1.00000
     24       0.7484      1.00000
     25       8.9345      0.00000
     26      11.0294      0.00000
     27      11.1646      0.00000
     28      11.5829      0.00000
     29      11.8931      0.00000
     30      12.4345      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3742      1.00000
      3     -18.0181      1.00000
      4     -17.4852      1.00000
      5     -17.4442      1.00000
      6     -17.4007      1.00000
      7      -7.5242      1.00000
      8      -6.7917      1.00000
      9      -4.9957      1.00000
     10      -4.6520      1.00000
     11      -4.4795      1.00000
     12      -3.9822      1.00000
     13      -2.3748      1.00000
     14      -2.0923      1.00000
     15      -1.7950      1.00000
     16      -1.4452      1.00000
     17      -1.3200      1.00000
     18      -0.7748      1.00000
     19      -0.6212      1.00000
     20      -0.4197      1.00000
     21      -0.1596      1.00000
     22       0.0277      1.00000
     23       0.5716      1.00000
     24       0.7485      1.00000
     25       8.9345      0.00000
     26      11.0290      0.00000
     27      11.1652      0.00000
     28      11.5829      0.00000
     29      11.8931      0.00000
     30      12.4343      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2750      1.00000
      2     -18.3744      1.00000
      3     -18.0183      1.00000
      4     -17.4853      1.00000
      5     -17.4442      1.00000
      6     -17.4004      1.00000
      7      -7.5240      1.00000
      8      -6.7919      1.00000
      9      -4.9957      1.00000
     10      -4.6519      1.00000
     11      -4.4794      1.00000
     12      -3.9823      1.00000
     13      -2.3749      1.00000
     14      -2.0923      1.00000
     15      -1.7950      1.00000
     16      -1.4455      1.00000
     17      -1.3196      1.00000
     18      -0.7750      1.00000
     19      -0.6213      1.00000
     20      -0.4198      1.00000
     21      -0.1595      1.00000
     22       0.0278      1.00000
     23       0.5714      1.00000
     24       0.7487      1.00000
     25       8.9345      0.00000
     26      11.0289      0.00000
     27      11.1652      0.00000
     28      11.5830      0.00000
     29      11.8929      0.00000
     30      12.4344      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3742      1.00000
      3     -18.0180      1.00000
      4     -17.4851      1.00000
      5     -17.4444      1.00000
      6     -17.4007      1.00000
      7      -7.5243      1.00000
      8      -6.7916      1.00000
      9      -4.9958      1.00000
     10      -4.6522      1.00000
     11      -4.4792      1.00000
     12      -3.9823      1.00000
     13      -2.3748      1.00000
     14      -2.0922      1.00000
     15      -1.7951      1.00000
     16      -1.4454      1.00000
     17      -1.3197      1.00000
     18      -0.7750      1.00000
     19      -0.6212      1.00000
     20      -0.4197      1.00000
     21      -0.1596      1.00000
     22       0.0277      1.00000
     23       0.5716      1.00000
     24       0.7485      1.00000
     25       8.9345      0.00000
     26      11.0295      0.00000
     27      11.1645      0.00000
     28      11.5829      0.00000
     29      11.8930      0.00000
     30      12.4345      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
      2     -18.5824      1.00000
      3     -18.0088      1.00000
      4     -17.4956      1.00000
      5     -17.4512      1.00000
      6     -17.4176      1.00000
      7      -7.5664      1.00000
      8      -6.5066      1.00000
      9      -5.2361      1.00000
     10      -4.6075      1.00000
     11      -4.5030      1.00000
     12      -3.7966      1.00000
     13      -2.3244      1.00000
     14      -2.0886      1.00000
     15      -1.9891      1.00000
     16      -1.4719      1.00000
     17      -1.2649      1.00000
     18      -0.9002      1.00000
     19      -0.7804      1.00000
     20      -0.3599      1.00000
     21      -0.1987      1.00000
     22       0.1632      1.00000
     23       0.5328      1.00000
     24       0.7942      1.00000
     25       9.7700      0.00000
     26      10.7814      0.00000
     27      11.2182      0.00000
     28      11.4519      0.00000
     29      12.2357      0.00000
     30      12.3923      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0824      1.00000
      2     -18.5827      1.00000
      3     -18.0089      1.00000
      4     -17.4957      1.00000
      5     -17.4514      1.00000
      6     -17.4171      1.00000
      7      -7.5662      1.00000
      8      -6.5068      1.00000
      9      -5.2363      1.00000
     10      -4.6075      1.00000
     11      -4.5028      1.00000
     12      -3.7967      1.00000
     13      -2.3243      1.00000
     14      -2.0887      1.00000
     15      -1.9892      1.00000
     16      -1.4721      1.00000
     17      -1.2647      1.00000
     18      -0.9004      1.00000
     19      -0.7801      1.00000
     20      -0.3600      1.00000
     21      -0.1986      1.00000
     22       0.1631      1.00000
     23       0.5328      1.00000
     24       0.7942      1.00000
     25       9.7700      0.00000
     26      10.7814      0.00000
     27      11.2182      0.00000
     28      11.4520      0.00000
     29      12.2358      0.00000
     30      12.3924      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.5821      1.00000
      3     -18.0087      1.00000
      4     -17.4957      1.00000
      5     -17.4510      1.00000
      6     -17.4180      1.00000
      7      -7.5665      1.00000
      8      -6.5065      1.00000
      9      -5.2361      1.00000
     10      -4.6077      1.00000
     11      -4.5029      1.00000
     12      -3.7966      1.00000
     13      -2.3244      1.00000
     14      -2.0884      1.00000
     15      -1.9891      1.00000
     16      -1.4720      1.00000
     17      -1.2648      1.00000
     18      -0.9003      1.00000
     19      -0.7803      1.00000
     20      -0.3598      1.00000
     21      -0.1988      1.00000
     22       0.1631      1.00000
     23       0.5329      1.00000
     24       0.7940      1.00000
     25       9.7700      0.00000
     26      10.7812      0.00000
     27      11.2181      0.00000
     28      11.4520      0.00000
     29      12.2357      0.00000
     30      12.3924      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0827      1.00000
      2     -18.5822      1.00000
      3     -18.0087      1.00000
      4     -17.4957      1.00000
      5     -17.4510      1.00000
      6     -17.4179      1.00000
      7      -7.5664      1.00000
      8      -6.5065      1.00000
      9      -5.2361      1.00000
     10      -4.6076      1.00000
     11      -4.5031      1.00000
     12      -3.7966      1.00000
     13      -2.3244      1.00000
     14      -2.0885      1.00000
     15      -1.9891      1.00000
     16      -1.4720      1.00000
     17      -1.2649      1.00000
     18      -0.9001      1.00000
     19      -0.7804      1.00000
     20      -0.3598      1.00000
     21      -0.1988      1.00000
     22       0.1631      1.00000
     23       0.5328      1.00000
     24       0.7940      1.00000
     25       9.7700      0.00000
     26      10.7813      0.00000
     27      11.2182      0.00000
     28      11.4520      0.00000
     29      12.2357      0.00000
     30      12.3924      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5827      1.00000
      3     -18.0090      1.00000
      4     -17.4957      1.00000
      5     -17.4514      1.00000
      6     -17.4171      1.00000
      7      -7.5662      1.00000
      8      -6.5068      1.00000
      9      -5.2362      1.00000
     10      -4.6074      1.00000
     11      -4.5028      1.00000
     12      -3.7967      1.00000
     13      -2.3244      1.00000
     14      -2.0887      1.00000
     15      -1.9892      1.00000
     16      -1.4720      1.00000
     17      -1.2648      1.00000
     18      -0.9003      1.00000
     19      -0.7802      1.00000
     20      -0.3600      1.00000
     21      -0.1985      1.00000
     22       0.1631      1.00000
     23       0.5328      1.00000
     24       0.7942      1.00000
     25       9.7700      0.00000
     26      10.7814      0.00000
     27      11.2182      0.00000
     28      11.4519      0.00000
     29      12.2358      0.00000
     30      12.3923      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     27      11.2181      0.00000
     28      11.4520      0.00000
     29      12.2357      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0877      1.00000
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     27      11.0817      0.00000
     28      11.7455      0.00000
     29      11.9110      0.00000
     30      12.3917      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0878      1.00000
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     27      11.0819      0.00000
     28      11.7457      0.00000
     29      11.9109      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0879      1.00000
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     28      11.7457      0.00000
     29      11.9108      0.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9327      1.00000
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     25      10.2626      0.00000
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     27      11.0945      0.00000
     28      11.7970      0.00000
     29      12.2662      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9323      1.00000
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     25      10.2625      0.00000
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     28      11.7971      0.00000
     29      12.2663      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9329      1.00000
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     28      11.7971      0.00000
     29      12.2662      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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     28      11.1791      0.00000
     29      11.9163      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.8583      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4835      1.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.9193      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.2377      0.00000
     29      11.8585      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
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     28      11.1716      0.00000
     29      11.9193      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     28      11.5039      0.00000
     29      11.8001      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3517      1.00000
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     28      11.2769      0.00000
     29      11.9919      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     10      -4.6247      1.00000
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     28      11.5040      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3517      1.00000
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     28      11.2768      0.00000
     29      11.9920      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3536      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      11.3131      0.00000
     28      11.6868      0.00000
     29      12.0216      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     29      12.0420      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     27      11.3131      0.00000
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     29      12.0217      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     29      12.0421      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3944      1.00000
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     28      11.2887      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
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     28      11.2887      0.00000
     29      11.8935      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3944      1.00000
      2     -18.4193      1.00000
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     28      11.2886      0.00000
     29      11.8937      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3944      1.00000
      2     -18.4192      1.00000
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     28      11.2887      0.00000
     29      11.8937      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
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     28      11.2887      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
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     28      11.5831      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
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     22       0.0223      1.00000
     23       0.5240      1.00000
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     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2956      0.00000
     28      11.4902      0.00000
     29      11.9420      0.00000
     30      12.2765      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2356      1.00000
      2     -18.4617      1.00000
      3     -17.9772      1.00000
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     10      -4.6119      1.00000
     11      -4.3715      1.00000
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     14      -1.9903      1.00000
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     17      -1.1829      1.00000
     18      -0.7676      1.00000
     19      -0.5780      1.00000
     20      -0.3681      1.00000
     21      -0.2041      1.00000
     22       0.0801      1.00000
     23       0.4390      1.00000
     24       0.7785      1.00000
     25       9.1141      0.00000
     26      10.9075      0.00000
     27      11.4098      0.00000
     28      11.5832      0.00000
     29      11.8694      0.00000
     30      12.2087      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4765      1.00000
      3     -17.9544      1.00000
      4     -17.4853      1.00000
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     10      -4.5954      1.00000
     11      -4.3795      1.00000
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     13      -2.4511      1.00000
     14      -1.9961      1.00000
     15      -1.8309      1.00000
     16      -1.4788      1.00000
     17      -1.2025      1.00000
     18      -0.7825      1.00000
     19      -0.6570      1.00000
     20      -0.3606      1.00000
     21      -0.1619      1.00000
     22       0.0224      1.00000
     23       0.5239      1.00000
     24       0.7274      1.00000
     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2956      0.00000
     28      11.4901      0.00000
     29      11.9423      0.00000
     30      12.2765      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4618      1.00000
      3     -17.9777      1.00000
      4     -17.4831      1.00000
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      7      -7.6070      1.00000
      8      -6.6229      1.00000
      9      -5.1734      1.00000
     10      -4.6116      1.00000
     11      -4.3717      1.00000
     12      -4.0214      1.00000
     13      -2.4010      1.00000
     14      -1.9903      1.00000
     15      -1.8847      1.00000
     16      -1.5874      1.00000
     17      -1.1827      1.00000
     18      -0.7678      1.00000
     19      -0.5780      1.00000
     20      -0.3682      1.00000
     21      -0.2040      1.00000
     22       0.0802      1.00000
     23       0.4389      1.00000
     24       0.7787      1.00000
     25       9.1141      0.00000
     26      10.9074      0.00000
     27      11.4099      0.00000
     28      11.5834      0.00000
     29      11.8697      0.00000
     30      12.2089      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2334      1.00000
      2     -18.4762      1.00000
      3     -17.9542      1.00000
      4     -17.4853      1.00000
      5     -17.4512      1.00000
      6     -17.4019      1.00000
      7      -7.6060      1.00000
      8      -6.6192      1.00000
      9      -5.1700      1.00000
     10      -4.5956      1.00000
     11      -4.3794      1.00000
     12      -4.0562      1.00000
     13      -2.4509      1.00000
     14      -1.9959      1.00000
     15      -1.8309      1.00000
     16      -1.4790      1.00000
     17      -1.2025      1.00000
     18      -0.7824      1.00000
     19      -0.6569      1.00000
     20      -0.3606      1.00000
     21      -0.1621      1.00000
     22       0.0225      1.00000
     23       0.5239      1.00000
     24       0.7273      1.00000
     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2954      0.00000
     28      11.4901      0.00000
     29      11.9422      0.00000
     30      12.2765      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4763      1.00000
      3     -17.9544      1.00000
      4     -17.4853      1.00000
      5     -17.4510      1.00000
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      7      -7.6059      1.00000
      8      -6.6193      1.00000
      9      -5.1700      1.00000
     10      -4.5954      1.00000
     11      -4.3796      1.00000
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     13      -2.4510      1.00000
     14      -1.9960      1.00000
     15      -1.8309      1.00000
     16      -1.4790      1.00000
     17      -1.2026      1.00000
     18      -0.7824      1.00000
     19      -0.6569      1.00000
     20      -0.3606      1.00000
     21      -0.1620      1.00000
     22       0.0224      1.00000
     23       0.5239      1.00000
     24       0.7273      1.00000
     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2954      0.00000
     28      11.4902      0.00000
     29      11.9424      0.00000
     30      12.2766      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4619      1.00000
      3     -17.9777      1.00000
      4     -17.4832      1.00000
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      7      -7.6070      1.00000
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     10      -4.6117      1.00000
     11      -4.3716      1.00000
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     17      -1.1827      1.00000
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     20      -0.3682      1.00000
     21      -0.2040      1.00000
     22       0.0802      1.00000
     23       0.4390      1.00000
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     25       9.1141      0.00000
     26      10.9074      0.00000
     27      11.4099      0.00000
     28      11.5834      0.00000
     29      11.8696      0.00000
     30      12.2088      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4764      1.00000
      3     -17.9541      1.00000
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      7      -7.6060      1.00000
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     10      -4.5954      1.00000
     11      -4.3794      1.00000
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     13      -2.4510      1.00000
     14      -1.9959      1.00000
     15      -1.8309      1.00000
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     17      -1.2025      1.00000
     18      -0.7824      1.00000
     19      -0.6570      1.00000
     20      -0.3605      1.00000
     21      -0.1620      1.00000
     22       0.0224      1.00000
     23       0.5239      1.00000
     24       0.7273      1.00000
     25       9.1246      0.00000
     26      10.8725      0.00000
     27      11.2954      0.00000
     28      11.4901      0.00000
     29      11.9421      0.00000
     30      12.2766      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4618      1.00000
      3     -17.9774      1.00000
      4     -17.4833      1.00000
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      7      -7.6071      1.00000
      8      -6.6227      1.00000
      9      -5.1733      1.00000
     10      -4.6119      1.00000
     11      -4.3716      1.00000
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     13      -2.4010      1.00000
     14      -1.9904      1.00000
     15      -1.8846      1.00000
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     17      -1.1830      1.00000
     18      -0.7676      1.00000
     19      -0.5780      1.00000
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     21      -0.2043      1.00000
     22       0.0801      1.00000
     23       0.4390      1.00000
     24       0.7786      1.00000
     25       9.1140      0.00000
     26      10.9075      0.00000
     27      11.4099      0.00000
     28      11.5832      0.00000
     29      11.8695      0.00000
     30      12.2086      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4765      1.00000
      3     -17.9545      1.00000
      4     -17.4854      1.00000
      5     -17.4513      1.00000
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      7      -7.6058      1.00000
      8      -6.6195      1.00000
      9      -5.1701      1.00000
     10      -4.5952      1.00000
     11      -4.3795      1.00000
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     13      -2.4512      1.00000
     14      -1.9960      1.00000
     15      -1.8309      1.00000
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     17      -1.2026      1.00000
     18      -0.7825      1.00000
     19      -0.6570      1.00000
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     22       0.0223      1.00000
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     25       9.1246      0.00000
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     27      11.2955      0.00000
     28      11.4903      0.00000
     29      11.9421      0.00000
     30      12.2766      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4617      1.00000
      3     -17.9775      1.00000
      4     -17.4830      1.00000
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      7      -7.6071      1.00000
      8      -6.6227      1.00000
      9      -5.1733      1.00000
     10      -4.6119      1.00000
     11      -4.3715      1.00000
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     13      -2.4009      1.00000
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     25       9.1141      0.00000
     26      10.9075      0.00000
     27      11.4098      0.00000
     28      11.5834      0.00000
     29      11.8694      0.00000
     30      12.2087      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5730      1.00000
      3     -18.0414      1.00000
      4     -17.4953      1.00000
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      7      -7.5247      1.00000
      8      -6.4843      1.00000
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     10      -4.6016      1.00000
     11      -4.3810      1.00000
     12      -3.8760      1.00000
     13      -2.3438      1.00000
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     15      -1.9224      1.00000
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     20      -0.3973      1.00000
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     22       0.1892      1.00000
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     25       9.9156      0.00000
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     27      11.3485      0.00000
     28      11.5264      0.00000
     29      12.1144      0.00000
     30      12.3812      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5863      1.00000
      3     -18.0251      1.00000
      4     -17.4987      1.00000
      5     -17.4632      1.00000
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      7      -7.5238      1.00000
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     10      -4.5912      1.00000
     11      -4.3900      1.00000
     12      -3.8966      1.00000
     13      -2.4074      1.00000
     14      -2.1265      1.00000
     15      -1.8963      1.00000
     16      -1.4409      1.00000
     17      -1.2012      1.00000
     18      -0.9071      1.00000
     19      -0.7046      1.00000
     20      -0.3893      1.00000
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     22       0.1072      1.00000
     23       0.4978      1.00000
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     25       9.9087      0.00000
     26      10.8737      0.00000
     27      11.0839      0.00000
     28      11.5819      0.00000
     29      12.1087      0.00000
     30      12.3155      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.5727      1.00000
      3     -18.0412      1.00000
      4     -17.4953      1.00000
      5     -17.4586      1.00000
      6     -17.4139      1.00000
      7      -7.5248      1.00000
      8      -6.4842      1.00000
      9      -5.3584      1.00000
     10      -4.6018      1.00000
     11      -4.3809      1.00000
     12      -3.8760      1.00000
     13      -2.3437      1.00000
     14      -2.1738      1.00000
     15      -1.9224      1.00000
     16      -1.5297      1.00000
     17      -1.1416      1.00000
     18      -0.9349      1.00000
     19      -0.6289      1.00000
     20      -0.3975      1.00000
     21      -0.1537      1.00000
     22       0.1890      1.00000
     23       0.4107      1.00000
     24       0.7632      1.00000
     25       9.9156      0.00000
     26      10.7631      0.00000
     27      11.3485      0.00000
     28      11.5263      0.00000
     29      12.1144      0.00000
     30      12.3810      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5860      1.00000
      3     -18.0250      1.00000
      4     -17.4984      1.00000
      5     -17.4632      1.00000
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      7      -7.5240      1.00000
      8      -6.4806      1.00000
      9      -5.3580      1.00000
     10      -4.5915      1.00000
     11      -4.3901      1.00000
     12      -3.8965      1.00000
     13      -2.4074      1.00000
     14      -2.1266      1.00000
     15      -1.8963      1.00000
     16      -1.4407      1.00000
     17      -1.2011      1.00000
     18      -0.9073      1.00000
     19      -0.7046      1.00000
     20      -0.3894      1.00000
     21      -0.1064      1.00000
     22       0.1072      1.00000
     23       0.4979      1.00000
     24       0.7265      1.00000
     25       9.9087      0.00000
     26      10.8739      0.00000
     27      11.0837      0.00000
     28      11.5818      0.00000
     29      12.1089      0.00000
     30      12.3154      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5732      1.00000
      3     -18.0416      1.00000
      4     -17.4953      1.00000
      5     -17.4589      1.00000
      6     -17.4131      1.00000
      7      -7.5246      1.00000
      8      -6.4845      1.00000
      9      -5.3585      1.00000
     10      -4.6015      1.00000
     11      -4.3808      1.00000
     12      -3.8761      1.00000
     13      -2.3436      1.00000
     14      -2.1739      1.00000
     15      -1.9225      1.00000
     16      -1.5298      1.00000
     17      -1.1415      1.00000
     18      -0.9351      1.00000
     19      -0.6289      1.00000
     20      -0.3973      1.00000
     21      -0.1539      1.00000
     22       0.1890      1.00000
     23       0.4107      1.00000
     24       0.7635      1.00000
     25       9.9156      0.00000
     26      10.7632      0.00000
     27      11.3486      0.00000
     28      11.5263      0.00000
     29      12.1146      0.00000
     30      12.3813      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0249      1.00000
      4     -17.4986      1.00000
      5     -17.4630      1.00000
      6     -17.4134      1.00000
      7      -7.5241      1.00000
      8      -6.4805      1.00000
      9      -5.3580      1.00000
     10      -4.5916      1.00000
     11      -4.3901      1.00000
     12      -3.8965      1.00000
     13      -2.4073      1.00000
     14      -2.1265      1.00000
     15      -1.8962      1.00000
     16      -1.4410      1.00000
     17      -1.2011      1.00000
     18      -0.9070      1.00000
     19      -0.7046      1.00000
     20      -0.3894      1.00000
     21      -0.1066      1.00000
     22       0.1073      1.00000
     23       0.4979      1.00000
     24       0.7264      1.00000
     25       9.9087      0.00000
     26      10.8736      0.00000
     27      11.0837      0.00000
     28      11.5820      0.00000
     29      12.1089      0.00000
     30      12.3155      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0250      1.00000
      4     -17.4985      1.00000
      5     -17.4630      1.00000
      6     -17.4135      1.00000
      7      -7.5240      1.00000
      8      -6.4806      1.00000
      9      -5.3580      1.00000
     10      -4.5914      1.00000
     11      -4.3902      1.00000
     12      -3.8965      1.00000
     13      -2.4073      1.00000
     14      -2.1265      1.00000
     15      -1.8962      1.00000
     16      -1.4409      1.00000
     17      -1.2011      1.00000
     18      -0.9072      1.00000
     19      -0.7046      1.00000
     20      -0.3894      1.00000
     21      -0.1064      1.00000
     22       0.1072      1.00000
     23       0.4979      1.00000
     24       0.7264      1.00000
     25       9.9087      0.00000
     26      10.8738      0.00000
     27      11.0835      0.00000
     28      11.5820      0.00000
     29      12.1089      0.00000
     30      12.3156      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5733      1.00000
      3     -18.0415      1.00000
      4     -17.4954      1.00000
      5     -17.4589      1.00000
      6     -17.4131      1.00000
      7      -7.5246      1.00000
      8      -6.4844      1.00000
      9      -5.3586      1.00000
     10      -4.6015      1.00000
     11      -4.3808      1.00000
     12      -3.8761      1.00000
     13      -2.3437      1.00000
     14      -2.1739      1.00000
     15      -1.9226      1.00000
     16      -1.5297      1.00000
     17      -1.1416      1.00000
     18      -0.9350      1.00000
     19      -0.6289      1.00000
     20      -0.3973      1.00000
     21      -0.1539      1.00000
     22       0.1891      1.00000
     23       0.4106      1.00000
     24       0.7635      1.00000
     25       9.9156      0.00000
     26      10.7633      0.00000
     27      11.3486      0.00000
     28      11.5263      0.00000
     29      12.1144      0.00000
     30      12.3814      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0606      1.00000
      2     -18.5859      1.00000
      3     -18.0249      1.00000
      4     -17.4986      1.00000
      5     -17.4632      1.00000
      6     -17.4132      1.00000
      7      -7.5240      1.00000
      8      -6.4805      1.00000
      9      -5.3581      1.00000
     10      -4.5913      1.00000
     11      -4.3901      1.00000
     12      -3.8965      1.00000
     13      -2.4074      1.00000
     14      -2.1265      1.00000
     15      -1.8962      1.00000
     16      -1.4410      1.00000
     17      -1.2012      1.00000
     18      -0.9070      1.00000
     19      -0.7047      1.00000
     20      -0.3893      1.00000
     21      -0.1066      1.00000
     22       0.1073      1.00000
     23       0.4978      1.00000
     24       0.7265      1.00000
     25       9.9088      0.00000
     26      10.8735      0.00000
     27      11.0838      0.00000
     28      11.5819      0.00000
     29      12.1088      0.00000
     30      12.3156      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.5728      1.00000
      3     -18.0412      1.00000
      4     -17.4954      1.00000
      5     -17.4586      1.00000
      6     -17.4138      1.00000
      7      -7.5248      1.00000
      8      -6.4842      1.00000
      9      -5.3584      1.00000
     10      -4.6018      1.00000
     11      -4.3809      1.00000
     12      -3.8760      1.00000
     13      -2.3437      1.00000
     14      -2.1738      1.00000
     15      -1.9224      1.00000
     16      -1.5297      1.00000
     17      -1.1418      1.00000
     18      -0.9346      1.00000
     19      -0.6290      1.00000
     20      -0.3974      1.00000
     21      -0.1539      1.00000
     22       0.1891      1.00000
     23       0.4107      1.00000
     24       0.7633      1.00000
     25       9.9156      0.00000
     26      10.7632      0.00000
     27      11.3486      0.00000
     28      11.5263      0.00000
     29      12.1143      0.00000
     30      12.3811      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5863      1.00000
      3     -18.0252      1.00000
      4     -17.4986      1.00000
      5     -17.4633      1.00000
      6     -17.4127      1.00000
      7      -7.5238      1.00000
      8      -6.4808      1.00000
      9      -5.3582      1.00000
     10      -4.5912      1.00000
     11      -4.3901      1.00000
     12      -3.8966      1.00000
     13      -2.4074      1.00000
     14      -2.1266      1.00000
     15      -1.8963      1.00000
     16      -1.4408      1.00000
     17      -1.2012      1.00000
     18      -0.9072      1.00000
     19      -0.7046      1.00000
     20      -0.3893      1.00000
     21      -0.1065      1.00000
     22       0.1072      1.00000
     23       0.4978      1.00000
     24       0.7267      1.00000
     25       9.9087      0.00000
     26      10.8738      0.00000
     27      11.0838      0.00000
     28      11.5819      0.00000
     29      12.1089      0.00000
     30      12.3153      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.5729      1.00000
      3     -18.0414      1.00000
      4     -17.4952      1.00000
      5     -17.4589      1.00000
      6     -17.4136      1.00000
      7      -7.5248      1.00000
      8      -6.4842      1.00000
      9      -5.3584      1.00000
     10      -4.6018      1.00000
     11      -4.3808      1.00000
     12      -3.8760      1.00000
     13      -2.3437      1.00000
     14      -2.1739      1.00000
     15      -1.9225      1.00000
     16      -1.5297      1.00000
     17      -1.1414      1.00000
     18      -0.9351      1.00000
     19      -0.6289      1.00000
     20      -0.3975      1.00000
     21      -0.1537      1.00000
     22       0.1890      1.00000
     23       0.4107      1.00000
     24       0.7633      1.00000
     25       9.9157      0.00000
     26      10.7632      0.00000
     27      11.3486      0.00000
     28      11.5262      0.00000
     29      12.1143      0.00000
     30      12.3811      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5715      1.00000
      3     -18.0391      1.00000
      4     -17.4938      1.00000
      5     -17.4631      1.00000
      6     -17.4134      1.00000
      7      -7.5332      1.00000
      8      -6.4176      1.00000
      9      -5.4654      1.00000
     10      -4.5826      1.00000
     11      -4.3535      1.00000
     12      -3.8914      1.00000
     13      -2.3814      1.00000
     14      -2.0550      1.00000
     15      -2.0049      1.00000
     16      -1.4148      1.00000
     17      -1.2174      1.00000
     18      -0.9229      1.00000
     19      -0.5837      1.00000
     20      -0.4743      1.00000
     21      -0.1700      1.00000
     22       0.1813      1.00000
     23       0.4525      1.00000
     24       0.7446      1.00000
     25       9.8187      0.00000
     26      10.9451      0.00000
     27      11.2872      0.00000
     28      11.7163      0.00000
     29      11.8474      0.00000
     30      12.3075      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5715      1.00000
      3     -18.0389      1.00000
      4     -17.4940      1.00000
      5     -17.4631      1.00000
      6     -17.4135      1.00000
      7      -7.5333      1.00000
      8      -6.4174      1.00000
      9      -5.4655      1.00000
     10      -4.5828      1.00000
     11      -4.3534      1.00000
     12      -3.8915      1.00000
     13      -2.3813      1.00000
     14      -2.0549      1.00000
     15      -2.0049      1.00000
     16      -1.4148      1.00000
     17      -1.2173      1.00000
     18      -0.9229      1.00000
     19      -0.5837      1.00000
     20      -0.4743      1.00000
     21      -0.1700      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7446      1.00000
     25       9.8188      0.00000
     26      10.9452      0.00000
     27      11.2872      0.00000
     28      11.7164      0.00000
     29      11.8472      0.00000
     30      12.3075      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.5712      1.00000
      3     -18.0388      1.00000
      4     -17.4938      1.00000
      5     -17.4631      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4173      1.00000
      9      -5.4655      1.00000
     10      -4.5828      1.00000
     11      -4.3533      1.00000
     12      -3.8915      1.00000
     13      -2.3813      1.00000
     14      -2.0550      1.00000
     15      -2.0049      1.00000
     16      -1.4150      1.00000
     17      -1.2172      1.00000
     18      -0.9229      1.00000
     19      -0.5837      1.00000
     20      -0.4743      1.00000
     21      -0.1699      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7445      1.00000
     25       9.8188      0.00000
     26      10.9450      0.00000
     27      11.2871      0.00000
     28      11.7165      0.00000
     29      11.8472      0.00000
     30      12.3075      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5716      1.00000
      3     -18.0390      1.00000
      4     -17.4937      1.00000
      5     -17.4632      1.00000
      6     -17.4135      1.00000
      7      -7.5333      1.00000
      8      -6.4174      1.00000
      9      -5.4654      1.00000
     10      -4.5828      1.00000
     11      -4.3534      1.00000
     12      -3.8914      1.00000
     13      -2.3813      1.00000
     14      -2.0551      1.00000
     15      -2.0049      1.00000
     16      -1.4148      1.00000
     17      -1.2173      1.00000
     18      -0.9230      1.00000
     19      -0.5837      1.00000
     20      -0.4744      1.00000
     21      -0.1699      1.00000
     22       0.1813      1.00000
     23       0.4525      1.00000
     24       0.7446      1.00000
     25       9.8188      0.00000
     26      10.9453      0.00000
     27      11.2872      0.00000
     28      11.7162      0.00000
     29      11.8474      0.00000
     30      12.3075      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5714      1.00000
      3     -18.0390      1.00000
      4     -17.4937      1.00000
      5     -17.4631      1.00000
      6     -17.4136      1.00000
      7      -7.5333      1.00000
      8      -6.4175      1.00000
      9      -5.4654      1.00000
     10      -4.5827      1.00000
     11      -4.3535      1.00000
     12      -3.8914      1.00000
     13      -2.3813      1.00000
     14      -2.0551      1.00000
     15      -2.0049      1.00000
     16      -1.4149      1.00000
     17      -1.2173      1.00000
     18      -0.9230      1.00000
     19      -0.5836      1.00000
     20      -0.4744      1.00000
     21      -0.1699      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7445      1.00000
     25       9.8188      0.00000
     26      10.9453      0.00000
     27      11.2870      0.00000
     28      11.7165      0.00000
     29      11.8474      0.00000
     30      12.3076      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0658      1.00000
      2     -18.5712      1.00000
      3     -18.0389      1.00000
      4     -17.4937      1.00000
      5     -17.4632      1.00000
      6     -17.4138      1.00000
      7      -7.5334      1.00000
      8      -6.4173      1.00000
      9      -5.4654      1.00000
     10      -4.5830      1.00000
     11      -4.3533      1.00000
     12      -3.8914      1.00000
     13      -2.3812      1.00000
     14      -2.0551      1.00000
     15      -2.0048      1.00000
     16      -1.4150      1.00000
     17      -1.2172      1.00000
     18      -0.9230      1.00000
     19      -0.5837      1.00000
     20      -0.4744      1.00000
     21      -0.1700      1.00000
     22       0.1812      1.00000
     23       0.4526      1.00000
     24       0.7445      1.00000
     25       9.8188      0.00000
     26      10.9452      0.00000
     27      11.2871      0.00000
     28      11.7166      0.00000
     29      11.8472      0.00000
     30      12.3074      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6683      1.00000
      3     -18.0642      1.00000
      4     -17.4953      1.00000
      5     -17.4705      1.00000
      6     -17.4195      1.00000
      7      -7.5126      1.00000
      8      -6.2383      1.00000
      9      -5.6745      1.00000
     10      -4.5646      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1374      1.00000
     15      -2.0221      1.00000
     16      -1.3111      1.00000
     17      -1.2129      1.00000
     18      -1.0401      1.00000
     19      -0.6364      1.00000
     20      -0.4632      1.00000
     21      -0.1810      1.00000
     22       0.2686      1.00000
     23       0.4199      1.00000
     24       0.7365      1.00000
     25      10.3642      0.00000
     26      10.7404      0.00000
     27      11.1533      0.00000
     28      11.7545      0.00000
     29      12.0530      0.00000
     30      12.3108      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6687      1.00000
      3     -18.0643      1.00000
      4     -17.4954      1.00000
      5     -17.4706      1.00000
      6     -17.4193      1.00000
      7      -7.5126      1.00000
      8      -6.2383      1.00000
      9      -5.6745      1.00000
     10      -4.5646      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1373      1.00000
     15      -2.0222      1.00000
     16      -1.3110      1.00000
     17      -1.2129      1.00000
     18      -1.0401      1.00000
     19      -0.6364      1.00000
     20      -0.4633      1.00000
     21      -0.1809      1.00000
     22       0.2686      1.00000
     23       0.4200      1.00000
     24       0.7366      1.00000
     25      10.3641      0.00000
     26      10.7407      0.00000
     27      11.1534      0.00000
     28      11.7544      0.00000
     29      12.0529      0.00000
     30      12.3109      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6681      1.00000
      3     -18.0642      1.00000
      4     -17.4952      1.00000
      5     -17.4705      1.00000
      6     -17.4197      1.00000
      7      -7.5127      1.00000
      8      -6.2383      1.00000
      9      -5.6744      1.00000
     10      -4.5647      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1374      1.00000
     15      -2.0220      1.00000
     16      -1.3110      1.00000
     17      -1.2128      1.00000
     18      -1.0403      1.00000
     19      -0.6363      1.00000
     20      -0.4633      1.00000
     21      -0.1809      1.00000
     22       0.2685      1.00000
     23       0.4201      1.00000
     24       0.7365      1.00000
     25      10.3642      0.00000
     26      10.7405      0.00000
     27      11.1532      0.00000
     28      11.7547      0.00000
     29      12.0528      0.00000
     30      12.3109      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6683      1.00000
      3     -18.0642      1.00000
      4     -17.4952      1.00000
      5     -17.4707      1.00000
      6     -17.4195      1.00000
      7      -7.5127      1.00000
      8      -6.2382      1.00000
      9      -5.6745      1.00000
     10      -4.5648      1.00000
     11      -4.3579      1.00000
     12      -3.8237      1.00000
     13      -2.3452      1.00000
     14      -2.1374      1.00000
     15      -2.0221      1.00000
     16      -1.3109      1.00000
     17      -1.2128      1.00000
     18      -1.0403      1.00000
     19      -0.6364      1.00000
     20      -0.4634      1.00000
     21      -0.1809      1.00000
     22       0.2686      1.00000
     23       0.4200      1.00000
     24       0.7365      1.00000
     25      10.3641      0.00000
     26      10.7407      0.00000
     27      11.1533      0.00000
     28      11.7546      0.00000
     29      12.0527      0.00000
     30      12.3110      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9467      1.00000
      2     -18.6686      1.00000
      3     -18.0643      1.00000
      4     -17.4952      1.00000
      5     -17.4706      1.00000
      6     -17.4193      1.00000
      7      -7.5126      1.00000
      8      -6.2384      1.00000
      9      -5.6744      1.00000
     10      -4.5645      1.00000
     11      -4.3580      1.00000
     12      -3.8237      1.00000
     13      -2.3453      1.00000
     14      -2.1374      1.00000
     15      -2.0221      1.00000
     16      -1.3109      1.00000
     17      -1.2130      1.00000
     18      -1.0402      1.00000
     19      -0.6363      1.00000
     20      -0.4633      1.00000
     21      -0.1809      1.00000
     22       0.2685      1.00000
     23       0.4200      1.00000
     24       0.7366      1.00000
     25      10.3640      0.00000
     26      10.7407      0.00000
     27      11.1532      0.00000
     28      11.7545      0.00000
     29      12.0530      0.00000
     30      12.3108      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6682      1.00000
      3     -18.0642      1.00000
      4     -17.4954      1.00000
      5     -17.4705      1.00000
      6     -17.4195      1.00000
      7      -7.5127      1.00000
      8      -6.2382      1.00000
      9      -5.6745      1.00000
     10      -4.5648      1.00000
     11      -4.3579      1.00000
     12      -3.8237      1.00000
     13      -2.3452      1.00000
     14      -2.1374      1.00000
     15      -2.0220      1.00000
     16      -1.3111      1.00000
     17      -1.2128      1.00000
     18      -1.0401      1.00000
     19      -0.6363      1.00000
     20      -0.4633      1.00000
     21      -0.1810      1.00000
     22       0.2686      1.00000
     23       0.4200      1.00000
     24       0.7365      1.00000
     25      10.3642      0.00000
     26      10.7404      0.00000
     27      11.1534      0.00000
     28      11.7545      0.00000
     29      12.0530      0.00000
     30      12.3108      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3655      1.00000
      2     -18.7783      1.00000
      3     -17.5252      1.00000
      4     -17.4101      1.00000
      5     -17.4030      1.00000
      6     -17.3696      1.00000
      7      -8.3110      1.00000
      8      -6.0533      1.00000
      9      -5.0440      1.00000
     10      -4.7490      1.00000
     11      -4.6990      1.00000
     12      -3.9715      1.00000
     13      -2.2087      1.00000
     14      -1.9071      1.00000
     15      -1.7801      1.00000
     16      -1.3358      1.00000
     17      -1.0201      1.00000
     18      -0.9103      1.00000
     19      -0.7453      1.00000
     20      -0.6168      1.00000
     21      -0.3742      1.00000
     22       0.2515      1.00000
     23       0.6958      1.00000
     24       0.7013      1.00000
     25       8.4867      0.00000
     26      10.4484      0.00000
     27      10.7100      0.00000
     28      10.9102      0.00000
     29      12.1147      0.00000
     30      12.2757      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5784      1.00000
      4     -17.4403      1.00000
      5     -17.4011      1.00000
      6     -17.3803      1.00000
      7      -8.2101      1.00000
      8      -6.0942      1.00000
      9      -5.1434      1.00000
     10      -4.6910      1.00000
     11      -4.6133      1.00000
     12      -3.9886      1.00000
     13      -2.2771      1.00000
     14      -1.8905      1.00000
     15      -1.7964      1.00000
     16      -1.4201      1.00000
     17      -1.1278      1.00000
     18      -0.8279      1.00000
     19      -0.6446      1.00000
     20      -0.5669      1.00000
     21      -0.3205      1.00000
     22       0.1988      1.00000
     23       0.5873      1.00000
     24       0.7524      1.00000
     25       8.6685      0.00000
     26      10.5429      0.00000
     27      10.7530      0.00000
     28      11.0529      0.00000
     29      12.0351      0.00000
     30      12.2483      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3243      1.00000
      2     -18.7600      1.00000
      3     -17.5710      1.00000
      4     -17.4326      1.00000
      5     -17.4186      1.00000
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     10      -4.6992      1.00000
     11      -4.5994      1.00000
     12      -4.0009      1.00000
     13      -2.2839      1.00000
     14      -1.8859      1.00000
     15      -1.8103      1.00000
     16      -1.3886      1.00000
     17      -1.0994      1.00000
     18      -0.8368      1.00000
     19      -0.6980      1.00000
     20      -0.5435      1.00000
     21      -0.3234      1.00000
     22       0.2028      1.00000
     23       0.6340      1.00000
     24       0.7044      1.00000
     25       8.6779      0.00000
     26      10.5044      0.00000
     27      10.7734      0.00000
     28      11.0068      0.00000
     29      12.1086      0.00000
     30      12.2327      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5781      1.00000
      4     -17.4403      1.00000
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     10      -4.6909      1.00000
     11      -4.6133      1.00000
     12      -3.9886      1.00000
     13      -2.2771      1.00000
     14      -1.8905      1.00000
     15      -1.7964      1.00000
     16      -1.4200      1.00000
     17      -1.1278      1.00000
     18      -0.8279      1.00000
     19      -0.6446      1.00000
     20      -0.5669      1.00000
     21      -0.3205      1.00000
     22       0.1987      1.00000
     23       0.5874      1.00000
     24       0.7523      1.00000
     25       8.6685      0.00000
     26      10.5429      0.00000
     27      10.7531      0.00000
     28      11.0527      0.00000
     29      12.0351      0.00000
     30      12.2480      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3243      1.00000
      2     -18.7600      1.00000
      3     -17.5709      1.00000
      4     -17.4326      1.00000
      5     -17.4185      1.00000
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     10      -4.6995      1.00000
     11      -4.5992      1.00000
     12      -4.0009      1.00000
     13      -2.2839      1.00000
     14      -1.8859      1.00000
     15      -1.8102      1.00000
     16      -1.3888      1.00000
     17      -1.0995      1.00000
     18      -0.8367      1.00000
     19      -0.6980      1.00000
     20      -0.5435      1.00000
     21      -0.3233      1.00000
     22       0.2028      1.00000
     23       0.6338      1.00000
     24       0.7045      1.00000
     25       8.6780      0.00000
     26      10.5044      0.00000
     27      10.7733      0.00000
     28      11.0068      0.00000
     29      12.1087      0.00000
     30      12.2328      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5785      1.00000
      4     -17.4405      1.00000
      5     -17.4007      1.00000
      6     -17.3803      1.00000
      7      -8.2101      1.00000
      8      -6.0941      1.00000
      9      -5.1435      1.00000
     10      -4.6911      1.00000
     11      -4.6131      1.00000
     12      -3.9887      1.00000
     13      -2.2771      1.00000
     14      -1.8905      1.00000
     15      -1.7964      1.00000
     16      -1.4202      1.00000
     17      -1.1278      1.00000
     18      -0.8278      1.00000
     19      -0.6447      1.00000
     20      -0.5669      1.00000
     21      -0.3204      1.00000
     22       0.1988      1.00000
     23       0.5872      1.00000
     24       0.7525      1.00000
     25       8.6685      0.00000
     26      10.5428      0.00000
     27      10.7528      0.00000
     28      11.0530      0.00000
     29      12.0351      0.00000
     30      12.2485      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3243      1.00000
      2     -18.7600      1.00000
      3     -17.5709      1.00000
      4     -17.4325      1.00000
      5     -17.4184      1.00000
      6     -17.3773      1.00000
      7      -8.2098      1.00000
      8      -6.0927      1.00000
      9      -5.1435      1.00000
     10      -4.6996      1.00000
     11      -4.5991      1.00000
     12      -4.0009      1.00000
     13      -2.2838      1.00000
     14      -1.8859      1.00000
     15      -1.8102      1.00000
     16      -1.3889      1.00000
     17      -1.0994      1.00000
     18      -0.8367      1.00000
     19      -0.6981      1.00000
     20      -0.5436      1.00000
     21      -0.3233      1.00000
     22       0.2029      1.00000
     23       0.6336      1.00000
     24       0.7047      1.00000
     25       8.6780      0.00000
     26      10.5045      0.00000
     27      10.7732      0.00000
     28      11.0069      0.00000
     29      12.1086      0.00000
     30      12.2329      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6995      1.00000
      3     -17.7578      1.00000
      4     -17.4713      1.00000
      5     -17.4135      1.00000
      6     -17.3997      1.00000
      7      -7.9423      1.00000
      8      -6.2092      1.00000
      9      -5.3025      1.00000
     10      -4.6379      1.00000
     11      -4.4100      1.00000
     12      -4.0225      1.00000
     13      -2.3874      1.00000
     14      -1.9832      1.00000
     15      -1.7991      1.00000
     16      -1.5459      1.00000
     17      -1.2044      1.00000
     18      -0.7005      1.00000
     19      -0.5434      1.00000
     20      -0.4376      1.00000
     21      -0.1853      1.00000
     22       0.0245      1.00000
     23       0.4603      1.00000
     24       0.7601      1.00000
     25       9.1579      0.00000
     26      10.8346      0.00000
     27      10.8898      0.00000
     28      11.4550      0.00000
     29      11.8354      0.00000
     30      12.1733      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2123      1.00000
      2     -18.7112      1.00000
      3     -17.7296      1.00000
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      8      -6.2009      1.00000
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     10      -4.6191      1.00000
     11      -4.3931      1.00000
     12      -4.0884      1.00000
     13      -2.4149      1.00000
     14      -1.9871      1.00000
     15      -1.7918      1.00000
     16      -1.4486      1.00000
     17      -1.1405      1.00000
     18      -0.7659      1.00000
     19      -0.6288      1.00000
     20      -0.4221      1.00000
     21      -0.2101      1.00000
     22       0.0922      1.00000
     23       0.5811      1.00000
     24       0.6202      1.00000
     25       9.2083      0.00000
     26      10.5967      0.00000
     27      10.9710      0.00000
     28      11.2304      0.00000
     29      12.1464      0.00000
     30      12.1907      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2166      1.00000
      2     -18.6995      1.00000
      3     -17.7575      1.00000
      4     -17.4714      1.00000
      5     -17.4133      1.00000
      6     -17.4000      1.00000
      7      -7.9424      1.00000
      8      -6.2091      1.00000
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     10      -4.6381      1.00000
     11      -4.4099      1.00000
     12      -4.0226      1.00000
     13      -2.3874      1.00000
     14      -1.9831      1.00000
     15      -1.7991      1.00000
     16      -1.5458      1.00000
     17      -1.2045      1.00000
     18      -0.7004      1.00000
     19      -0.5434      1.00000
     20      -0.4375      1.00000
     21      -0.1853      1.00000
     22       0.0244      1.00000
     23       0.4603      1.00000
     24       0.7600      1.00000
     25       9.1579      0.00000
     26      10.8346      0.00000
     27      10.8900      0.00000
     28      11.4548      0.00000
     29      11.8354      0.00000
     30      12.1730      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7111      1.00000
      3     -17.7293      1.00000
      4     -17.4727      1.00000
      5     -17.4422      1.00000
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      7      -7.9407      1.00000
      8      -6.2008      1.00000
      9      -5.3087      1.00000
     10      -4.6194      1.00000
     11      -4.3928      1.00000
     12      -4.0885      1.00000
     13      -2.4149      1.00000
     14      -1.9872      1.00000
     15      -1.7917      1.00000
     16      -1.4487      1.00000
     17      -1.1407      1.00000
     18      -0.7657      1.00000
     19      -0.6287      1.00000
     20      -0.4221      1.00000
     21      -0.2100      1.00000
     22       0.0923      1.00000
     23       0.5812      1.00000
     24       0.6200      1.00000
     25       9.2083      0.00000
     26      10.5968      0.00000
     27      10.9710      0.00000
     28      11.2302      0.00000
     29      12.1466      0.00000
     30      12.1908      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6997      1.00000
      3     -17.7581      1.00000
      4     -17.4714      1.00000
      5     -17.4137      1.00000
      6     -17.3991      1.00000
      7      -7.9423      1.00000
      8      -6.2092      1.00000
      9      -5.3027      1.00000
     10      -4.6378      1.00000
     11      -4.4100      1.00000
     12      -4.0226      1.00000
     13      -2.3873      1.00000
     14      -1.9832      1.00000
     15      -1.7990      1.00000
     16      -1.5460      1.00000
     17      -1.2044      1.00000
     18      -0.7004      1.00000
     19      -0.5434      1.00000
     20      -0.4378      1.00000
     21      -0.1853      1.00000
     22       0.0245      1.00000
     23       0.4602      1.00000
     24       0.7603      1.00000
     25       9.1579      0.00000
     26      10.8346      0.00000
     27      10.8897      0.00000
     28      11.4551      0.00000
     29      11.8355      0.00000
     30      12.1737      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7110      1.00000
      3     -17.7293      1.00000
      4     -17.4725      1.00000
      5     -17.4421      1.00000
      6     -17.3913      1.00000
      7      -7.9407      1.00000
      8      -6.2009      1.00000
      9      -5.3085      1.00000
     10      -4.6195      1.00000
     11      -4.3928      1.00000
     12      -4.0885      1.00000
     13      -2.4147      1.00000
     14      -1.9872      1.00000
     15      -1.7917      1.00000
     16      -1.4487      1.00000
     17      -1.1408      1.00000
     18      -0.7657      1.00000
     19      -0.6287      1.00000
     20      -0.4221      1.00000
     21      -0.2100      1.00000
     22       0.0923      1.00000
     23       0.5812      1.00000
     24       0.6198      1.00000
     25       9.2083      0.00000
     26      10.5969      0.00000
     27      10.9709      0.00000
     28      11.2302      0.00000
     29      12.1465      0.00000
     30      12.1909      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6121      1.00000
      3     -17.9875      1.00000
      4     -17.4973      1.00000
      5     -17.4422      1.00000
      6     -17.4058      1.00000
      7      -7.6129      1.00000
      8      -6.3738      1.00000
      9      -5.4254      1.00000
     10      -4.6027      1.00000
     11      -4.2428      1.00000
     12      -4.0584      1.00000
     13      -2.4272      1.00000
     14      -2.2475      1.00000
     15      -1.6510      1.00000
     16      -1.6246      1.00000
     17      -1.1707      1.00000
     18      -0.6986      1.00000
     19      -0.5369      1.00000
     20      -0.2720      1.00000
     21      -0.2023      1.00000
     22       0.0156      1.00000
     23       0.3367      1.00000
     24       0.7338      1.00000
     25       9.8425      0.00000
     26      10.9658      0.00000
     27      11.2185      0.00000
     28      11.6703      0.00000
     29      11.7966      0.00000
     30      12.2994      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.6383      1.00000
      3     -17.9522      1.00000
      4     -17.5061      1.00000
      5     -17.4547      1.00000
      6     -17.4028      1.00000
      7      -7.6110      1.00000
      8      -6.3618      1.00000
      9      -5.4360      1.00000
     10      -4.5662      1.00000
     11      -4.2208      1.00000
     12      -4.1539      1.00000
     13      -2.4705      1.00000
     14      -2.2098      1.00000
     15      -1.6903      1.00000
     16      -1.4757      1.00000
     17      -1.1078      1.00000
     18      -0.8292      1.00000
     19      -0.5892      1.00000
     20      -0.3251      1.00000
     21      -0.1323      1.00000
     22       0.0717      1.00000
     23       0.4079      1.00000
     24       0.6392      1.00000
     25       9.9210      0.00000
     26      10.7347      0.00000
     27      11.1799      0.00000
     28      11.4399      0.00000
     29      12.0717      0.00000
     30      12.2556      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0870      1.00000
      2     -18.6120      1.00000
      3     -17.9873      1.00000
      4     -17.4973      1.00000
      5     -17.4421      1.00000
      6     -17.4062      1.00000
      7      -7.6130      1.00000
      8      -6.3737      1.00000
      9      -5.4253      1.00000
     10      -4.6029      1.00000
     11      -4.2426      1.00000
     12      -4.0585      1.00000
     13      -2.4273      1.00000
     14      -2.2474      1.00000
     15      -1.6510      1.00000
     16      -1.6247      1.00000
     17      -1.1707      1.00000
     18      -0.6985      1.00000
     19      -0.5370      1.00000
     20      -0.2719      1.00000
     21      -0.2023      1.00000
     22       0.0155      1.00000
     23       0.3368      1.00000
     24       0.7337      1.00000
     25       9.8425      0.00000
     26      10.9659      0.00000
     27      11.2186      0.00000
     28      11.6702      0.00000
     29      11.7965      0.00000
     30      12.2991      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6380      1.00000
      3     -17.9519      1.00000
      4     -17.5059      1.00000
      5     -17.4548      1.00000
      6     -17.4033      1.00000
      7      -7.6112      1.00000
      8      -6.3616      1.00000
      9      -5.4359      1.00000
     10      -4.5666      1.00000
     11      -4.2207      1.00000
     12      -4.1539      1.00000
     13      -2.4704      1.00000
     14      -2.2099      1.00000
     15      -1.6902      1.00000
     16      -1.4757      1.00000
     17      -1.1080      1.00000
     18      -0.8288      1.00000
     19      -0.5892      1.00000
     20      -0.3252      1.00000
     21      -0.1322      1.00000
     22       0.0718      1.00000
     23       0.4080      1.00000
     24       0.6389      1.00000
     25       9.9211      0.00000
     26      10.7348      0.00000
     27      11.1795      0.00000
     28      11.4398      0.00000
     29      12.0720      0.00000
     30      12.2558      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.6124      1.00000
      3     -17.9878      1.00000
      4     -17.4975      1.00000
      5     -17.4423      1.00000
      6     -17.4052      1.00000
      7      -7.6128      1.00000
      8      -6.3739      1.00000
      9      -5.4256      1.00000
     10      -4.6024      1.00000
     11      -4.2428      1.00000
     12      -4.0585      1.00000
     13      -2.4272      1.00000
     14      -2.2476      1.00000
     15      -1.6511      1.00000
     16      -1.6246      1.00000
     17      -1.1707      1.00000
     18      -0.6988      1.00000
     19      -0.5369      1.00000
     20      -0.2722      1.00000
     21      -0.2022      1.00000
     22       0.0157      1.00000
     23       0.3367      1.00000
     24       0.7340      1.00000
     25       9.8425      0.00000
     26      10.9659      0.00000
     27      11.2185      0.00000
     28      11.6705      0.00000
     29      11.7967      0.00000
     30      12.2998      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0785      1.00000
      2     -18.6377      1.00000
      3     -17.9518      1.00000
      4     -17.5058      1.00000
      5     -17.4547      1.00000
      6     -17.4037      1.00000
      7      -7.6112      1.00000
      8      -6.3616      1.00000
      9      -5.4357      1.00000
     10      -4.5668      1.00000
     11      -4.2209      1.00000
     12      -4.1537      1.00000
     13      -2.4703      1.00000
     14      -2.2099      1.00000
     15      -1.6901      1.00000
     16      -1.4758      1.00000
     17      -1.1081      1.00000
     18      -0.8286      1.00000
     19      -0.5892      1.00000
     20      -0.3252      1.00000
     21      -0.1322      1.00000
     22       0.0718      1.00000
     23       0.4080      1.00000
     24       0.6387      1.00000
     25       9.9211      0.00000
     26      10.7350      0.00000
     27      11.1792      0.00000
     28      11.4400      0.00000
     29      12.0721      0.00000
     30      12.2559      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5667      1.00000
      3     -18.0966      1.00000
      4     -17.5150      1.00000
      5     -17.4556      1.00000
      6     -17.4084      1.00000
      7      -7.4362      1.00000
      8      -6.4727      1.00000
      9      -5.4758      1.00000
     10      -4.5706      1.00000
     11      -4.2169      1.00000
     12      -4.0771      1.00000
     13      -2.4156      1.00000
     14      -2.3642      1.00000
     15      -1.6833      1.00000
     16      -1.4776      1.00000
     17      -1.1080      1.00000
     18      -0.8670      1.00000
     19      -0.5266      1.00000
     20      -0.3107      1.00000
     21      -0.1512      1.00000
     22       0.1919      1.00000
     23       0.2170      1.00000
     24       0.6871      1.00000
     25      10.4269      0.00000
     26      10.7746      0.00000
     27      11.1938      0.00000
     28      11.5494      0.00000
     29      12.1611      0.00000
     30      12.2208      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5672      1.00000
      3     -18.0969      1.00000
      4     -17.5152      1.00000
      5     -17.4556      1.00000
      6     -17.4078      1.00000
      7      -7.4359      1.00000
      8      -6.4730      1.00000
      9      -5.4760      1.00000
     10      -4.5703      1.00000
     11      -4.2168      1.00000
     12      -4.0773      1.00000
     13      -2.4157      1.00000
     14      -2.3641      1.00000
     15      -1.6834      1.00000
     16      -1.4775      1.00000
     17      -1.1079      1.00000
     18      -0.8673      1.00000
     19      -0.5266      1.00000
     20      -0.3105      1.00000
     21      -0.1514      1.00000
     22       0.1918      1.00000
     23       0.2170      1.00000
     24       0.6873      1.00000
     25      10.4269      0.00000
     26      10.7748      0.00000
     27      11.1939      0.00000
     28      11.5494      0.00000
     29      12.1613      0.00000
     30      12.2207      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5665      1.00000
      3     -18.0965      1.00000
      4     -17.5149      1.00000
      5     -17.4555      1.00000
      6     -17.4087      1.00000
      7      -7.4363      1.00000
      8      -6.4726      1.00000
      9      -5.4756      1.00000
     10      -4.5708      1.00000
     11      -4.2169      1.00000
     12      -4.0771      1.00000
     13      -2.4155      1.00000
     14      -2.3642      1.00000
     15      -1.6833      1.00000
     16      -1.4777      1.00000
     17      -1.1081      1.00000
     18      -0.8667      1.00000
     19      -0.5266      1.00000
     20      -0.3108      1.00000
     21      -0.1512      1.00000
     22       0.1919      1.00000
     23       0.2170      1.00000
     24       0.6869      1.00000
     25      10.4269      0.00000
     26      10.7747      0.00000
     27      11.1937      0.00000
     28      11.5494      0.00000
     29      12.1610      0.00000
     30      12.2209      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7230      1.00000
      3     -17.6882      1.00000
      4     -17.4631      1.00000
      5     -17.4219      1.00000
      6     -17.3920      1.00000
      7      -8.0242      1.00000
      8      -6.1662      1.00000
      9      -5.2728      1.00000
     10      -4.6327      1.00000
     11      -4.4674      1.00000
     12      -4.0358      1.00000
     13      -2.3724      1.00000
     14      -1.9128      1.00000
     15      -1.8349      1.00000
     16      -1.4785      1.00000
     17      -1.1676      1.00000
     18      -0.7572      1.00000
     19      -0.5983      1.00000
     20      -0.4600      1.00000
     21      -0.2363      1.00000
     22       0.1015      1.00000
     23       0.5347      1.00000
     24       0.7118      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8686      0.00000
     28      11.2618      0.00000
     29      12.0030      0.00000
     30      12.2066      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7230      1.00000
      3     -17.6879      1.00000
      4     -17.4632      1.00000
      5     -17.4221      1.00000
      6     -17.3920      1.00000
      7      -8.0242      1.00000
      8      -6.1661      1.00000
      9      -5.2728      1.00000
     10      -4.6327      1.00000
     11      -4.4674      1.00000
     12      -4.0358      1.00000
     13      -2.3724      1.00000
     14      -1.9127      1.00000
     15      -1.8349      1.00000
     16      -1.4785      1.00000
     17      -1.1676      1.00000
     18      -0.7572      1.00000
     19      -0.5982      1.00000
     20      -0.4600      1.00000
     21      -0.2363      1.00000
     22       0.1015      1.00000
     23       0.5347      1.00000
     24       0.7117      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8688      0.00000
     28      11.2616      0.00000
     29      12.0030      0.00000
     30      12.2063      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7229      1.00000
      3     -17.6877      1.00000
      4     -17.4631      1.00000
      5     -17.4222      1.00000
      6     -17.3923      1.00000
      7      -8.0243      1.00000
      8      -6.1661      1.00000
      9      -5.2728      1.00000
     10      -4.6328      1.00000
     11      -4.4673      1.00000
     12      -4.0358      1.00000
     13      -2.3723      1.00000
     14      -1.9127      1.00000
     15      -1.8349      1.00000
     16      -1.4786      1.00000
     17      -1.1677      1.00000
     18      -0.7571      1.00000
     19      -0.5982      1.00000
     20      -0.4599      1.00000
     21      -0.2362      1.00000
     22       0.1015      1.00000
     23       0.5346      1.00000
     24       0.7117      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8688      0.00000
     28      11.2615      0.00000
     29      12.0030      0.00000
     30      12.2063      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2485      1.00000
      2     -18.7230      1.00000
      3     -17.6882      1.00000
      4     -17.4631      1.00000
      5     -17.4217      1.00000
      6     -17.3922      1.00000
      7      -8.0242      1.00000
      8      -6.1661      1.00000
      9      -5.2729      1.00000
     10      -4.6328      1.00000
     11      -4.4672      1.00000
     12      -4.0358      1.00000
     13      -2.3723      1.00000
     14      -1.9129      1.00000
     15      -1.8348      1.00000
     16      -1.4787      1.00000
     17      -1.1676      1.00000
     18      -0.7571      1.00000
     19      -0.5983      1.00000
     20      -0.4600      1.00000
     21      -0.2362      1.00000
     22       0.1015      1.00000
     23       0.5346      1.00000
     24       0.7118      1.00000
     25       9.0205      0.00000
     26      10.6509      0.00000
     27      10.8685      0.00000
     28      11.2618      0.00000
     29      12.0030      0.00000
     30      12.2069      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7229      1.00000
      3     -17.6881      1.00000
      4     -17.4630      1.00000
      5     -17.4217      1.00000
      6     -17.3924      1.00000
      7      -8.0242      1.00000
      8      -6.1662      1.00000
      9      -5.2728      1.00000
     10      -4.6328      1.00000
     11      -4.4673      1.00000
     12      -4.0358      1.00000
     13      -2.3722      1.00000
     14      -1.9129      1.00000
     15      -1.8348      1.00000
     16      -1.4788      1.00000
     17      -1.1677      1.00000
     18      -0.7571      1.00000
     19      -0.5983      1.00000
     20      -0.4601      1.00000
     21      -0.2362      1.00000
     22       0.1016      1.00000
     23       0.5345      1.00000
     24       0.7118      1.00000
     25       9.0205      0.00000
     26      10.6510      0.00000
     27      10.8685      0.00000
     28      11.2617      0.00000
     29      12.0030      0.00000
     30      12.2069      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6879      1.00000
      4     -17.4629      1.00000
      5     -17.4220      1.00000
      6     -17.3924      1.00000
      7      -8.0243      1.00000
      8      -6.1662      1.00000
      9      -5.2727      1.00000
     10      -4.6328      1.00000
     11      -4.4673      1.00000
     12      -4.0358      1.00000
     13      -2.3723      1.00000
     14      -1.9128      1.00000
     15      -1.8349      1.00000
     16      -1.4787      1.00000
     17      -1.1677      1.00000
     18      -0.7571      1.00000
     19      -0.5982      1.00000
     20      -0.4600      1.00000
     21      -0.2362      1.00000
     22       0.1016      1.00000
     23       0.5345      1.00000
     24       0.7117      1.00000
     25       9.0205      0.00000
     26      10.6510      0.00000
     27      10.8686      0.00000
     28      11.2616      0.00000
     29      12.0029      0.00000
     30      12.2066      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6507      1.00000
      3     -17.8996      1.00000
      4     -17.4868      1.00000
      5     -17.4396      1.00000
      6     -17.4087      1.00000
      7      -7.7171      1.00000
      8      -6.2968      1.00000
      9      -5.4326      1.00000
     10      -4.5819      1.00000
     11      -4.2965      1.00000
     12      -4.0652      1.00000
     13      -2.4328      1.00000
     14      -2.1292      1.00000
     15      -1.7568      1.00000
     16      -1.5485      1.00000
     17      -1.1732      1.00000
     18      -0.7238      1.00000
     19      -0.5376      1.00000
     20      -0.3159      1.00000
     21      -0.0955      1.00000
     22      -0.0697      1.00000
     23       0.4129      1.00000
     24       0.6974      1.00000
     25       9.6014      0.00000
     26      10.8935      0.00000
     27      11.1190      0.00000
     28      11.6742      0.00000
     29      11.8419      0.00000
     30      12.1142      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6629      1.00000
      3     -17.8797      1.00000
      4     -17.4915      1.00000
      5     -17.4505      1.00000
      6     -17.4052      1.00000
      7      -7.7160      1.00000
      8      -6.2897      1.00000
      9      -5.4384      1.00000
     10      -4.5636      1.00000
     11      -4.2832      1.00000
     12      -4.1185      1.00000
     13      -2.4544      1.00000
     14      -2.1154      1.00000
     15      -1.7532      1.00000
     16      -1.4912      1.00000
     17      -1.1274      1.00000
     18      -0.8043      1.00000
     19      -0.5512      1.00000
     20      -0.3380      1.00000
     21      -0.1342      1.00000
     22       0.0200      1.00000
     23       0.4749      1.00000
     24       0.6206      1.00000
     25       9.6411      0.00000
     26      10.7569      0.00000
     27      11.0986      0.00000
     28      11.5031      0.00000
     29      12.0759      0.00000
     30      12.1338      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6505      1.00000
      3     -17.8991      1.00000
      4     -17.4868      1.00000
      5     -17.4397      1.00000
      6     -17.4091      1.00000
      7      -7.7172      1.00000
      8      -6.2966      1.00000
      9      -5.4326      1.00000
     10      -4.5820      1.00000
     11      -4.2963      1.00000
     12      -4.0653      1.00000
     13      -2.4328      1.00000
     14      -2.1291      1.00000
     15      -1.7568      1.00000
     16      -1.5486      1.00000
     17      -1.1733      1.00000
     18      -0.7236      1.00000
     19      -0.5377      1.00000
     20      -0.3158      1.00000
     21      -0.0957      1.00000
     22      -0.0695      1.00000
     23       0.4128      1.00000
     24       0.6972      1.00000
     25       9.6015      0.00000
     26      10.8937      0.00000
     27      11.1190      0.00000
     28      11.6738      0.00000
     29      11.8417      0.00000
     30      12.1139      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6628      1.00000
      3     -17.8797      1.00000
      4     -17.4912      1.00000
      5     -17.4504      1.00000
      6     -17.4055      1.00000
      7      -7.7160      1.00000
      8      -6.2896      1.00000
      9      -5.4383      1.00000
     10      -4.5638      1.00000
     11      -4.2830      1.00000
     12      -4.1185      1.00000
     13      -2.4543      1.00000
     14      -2.1156      1.00000
     15      -1.7531      1.00000
     16      -1.4912      1.00000
     17      -1.1275      1.00000
     18      -0.8042      1.00000
     19      -0.5513      1.00000
     20      -0.3380      1.00000
     21      -0.1340      1.00000
     22       0.0201      1.00000
     23       0.4750      1.00000
     24       0.6205      1.00000
     25       9.6412      0.00000
     26      10.7570      0.00000
     27      11.0982      0.00000
     28      11.5031      0.00000
     29      12.0762      0.00000
     30      12.1341      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6507      1.00000
      3     -17.8996      1.00000
      4     -17.4867      1.00000
      5     -17.4397      1.00000
      6     -17.4085      1.00000
      7      -7.7171      1.00000
      8      -6.2968      1.00000
      9      -5.4327      1.00000
     10      -4.5817      1.00000
     11      -4.2964      1.00000
     12      -4.0653      1.00000
     13      -2.4327      1.00000
     14      -2.1293      1.00000
     15      -1.7567      1.00000
     16      -1.5487      1.00000
     17      -1.1732      1.00000
     18      -0.7237      1.00000
     19      -0.5377      1.00000
     20      -0.3161      1.00000
     21      -0.0956      1.00000
     22      -0.0694      1.00000
     23       0.4128      1.00000
     24       0.6975      1.00000
     25       9.6015      0.00000
     26      10.8938      0.00000
     27      11.1188      0.00000
     28      11.6741      0.00000
     29      11.8419      0.00000
     30      12.1145      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1215      1.00000
      2     -18.6625      1.00000
      3     -17.8795      1.00000
      4     -17.4912      1.00000
      5     -17.4505      1.00000
      6     -17.4058      1.00000
      7      -7.7161      1.00000
      8      -6.2896      1.00000
      9      -5.4382      1.00000
     10      -4.5639      1.00000
     11      -4.2831      1.00000
     12      -4.1184      1.00000
     13      -2.4542      1.00000
     14      -2.1156      1.00000
     15      -1.7531      1.00000
     16      -1.4914      1.00000
     17      -1.1276      1.00000
     18      -0.8039      1.00000
     19      -0.5512      1.00000
     20      -0.3380      1.00000
     21      -0.1341      1.00000
     22       0.0201      1.00000
     23       0.4749      1.00000
     24       0.6204      1.00000
     25       9.6412      0.00000
     26      10.7571      0.00000
     27      11.0984      0.00000
     28      11.5028      0.00000
     29      12.0761      0.00000
     30      12.1339      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6626      1.00000
      3     -17.8797      1.00000
      4     -17.4911      1.00000
      5     -17.4504      1.00000
      6     -17.4058      1.00000
      7      -7.7161      1.00000
      8      -6.2897      1.00000
      9      -5.4382      1.00000
     10      -4.5638      1.00000
     11      -4.2831      1.00000
     12      -4.1185      1.00000
     13      -2.4542      1.00000
     14      -2.1156      1.00000
     15      -1.7530      1.00000
     16      -1.4913      1.00000
     17      -1.1277      1.00000
     18      -0.8040      1.00000
     19      -0.5513      1.00000
     20      -0.3380      1.00000
     21      -0.1341      1.00000
     22       0.0201      1.00000
     23       0.4750      1.00000
     24       0.6204      1.00000
     25       9.6412      0.00000
     26      10.7571      0.00000
     27      11.0981      0.00000
     28      11.5030      0.00000
     29      12.0762      0.00000
     30      12.1343      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6508      1.00000
      3     -17.8997      1.00000
      4     -17.4868      1.00000
      5     -17.4397      1.00000
      6     -17.4085      1.00000
      7      -7.7171      1.00000
      8      -6.2968      1.00000
      9      -5.4327      1.00000
     10      -4.5818      1.00000
     11      -4.2964      1.00000
     12      -4.0653      1.00000
     13      -2.4328      1.00000
     14      -2.1293      1.00000
     15      -1.7568      1.00000
     16      -1.5486      1.00000
     17      -1.1732      1.00000
     18      -0.7237      1.00000
     19      -0.5377      1.00000
     20      -0.3161      1.00000
     21      -0.0955      1.00000
     22      -0.0695      1.00000
     23       0.4128      1.00000
     24       0.6975      1.00000
     25       9.6015      0.00000
     26      10.8937      0.00000
     27      11.1188      0.00000
     28      11.6741      0.00000
     29      11.8419      0.00000
     30      12.1146      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6626      1.00000
      3     -17.8794      1.00000
      4     -17.4914      1.00000
      5     -17.4506      1.00000
      6     -17.4056      1.00000
      7      -7.7161      1.00000
      8      -6.2896      1.00000
      9      -5.4383      1.00000
     10      -4.5638      1.00000
     11      -4.2830      1.00000
     12      -4.1185      1.00000
     13      -2.4543      1.00000
     14      -2.1155      1.00000
     15      -1.7531      1.00000
     16      -1.4914      1.00000
     17      -1.1276      1.00000
     18      -0.8040      1.00000
     19      -0.5512      1.00000
     20      -0.3379      1.00000
     21      -0.1342      1.00000
     22       0.0201      1.00000
     23       0.4749      1.00000
     24       0.6205      1.00000
     25       9.6412      0.00000
     26      10.7569      0.00000
     27      11.0985      0.00000
     28      11.5028      0.00000
     29      12.0761      0.00000
     30      12.1339      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1256      1.00000
      2     -18.6506      1.00000
      3     -17.8993      1.00000
      4     -17.4868      1.00000
      5     -17.4397      1.00000
      6     -17.4088      1.00000
      7      -7.7172      1.00000
      8      -6.2967      1.00000
      9      -5.4326      1.00000
     10      -4.5821      1.00000
     11      -4.2963      1.00000
     12      -4.0653      1.00000
     13      -2.4328      1.00000
     14      -2.1291      1.00000
     15      -1.7569      1.00000
     16      -1.5485      1.00000
     17      -1.1732      1.00000
     18      -0.7237      1.00000
     19      -0.5376      1.00000
     20      -0.3159      1.00000
     21      -0.0956      1.00000
     22      -0.0697      1.00000
     23       0.4129      1.00000
     24       0.6973      1.00000
     25       9.6014      0.00000
     26      10.8937      0.00000
     27      11.1190      0.00000
     28      11.6740      0.00000
     29      11.8417      0.00000
     30      12.1139      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6629      1.00000
      3     -17.8799      1.00000
      4     -17.4914      1.00000
      5     -17.4505      1.00000
      6     -17.4052      1.00000
      7      -7.7159      1.00000
      8      -6.2898      1.00000
      9      -5.4384      1.00000
     10      -4.5636      1.00000
     11      -4.2832      1.00000
     12      -4.1184      1.00000
     13      -2.4544      1.00000
     14      -2.1155      1.00000
     15      -1.7532      1.00000
     16      -1.4912      1.00000
     17      -1.1274      1.00000
     18      -0.8043      1.00000
     19      -0.5512      1.00000
     20      -0.3380      1.00000
     21      -0.1341      1.00000
     22       0.0200      1.00000
     23       0.4749      1.00000
     24       0.6207      1.00000
     25       9.6411      0.00000
     26      10.7569      0.00000
     27      11.0983      0.00000
     28      11.5033      0.00000
     29      12.0760      0.00000
     30      12.1340      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1256      1.00000
      2     -18.6505      1.00000
      3     -17.8993      1.00000
      4     -17.4867      1.00000
      5     -17.4398      1.00000
      6     -17.4088      1.00000
      7      -7.7172      1.00000
      8      -6.2967      1.00000
      9      -5.4325      1.00000
     10      -4.5820      1.00000
     11      -4.2964      1.00000
     12      -4.0652      1.00000
     13      -2.4327      1.00000
     14      -2.1292      1.00000
     15      -1.7568      1.00000
     16      -1.5487      1.00000
     17      -1.1732      1.00000
     18      -0.7236      1.00000
     19      -0.5377      1.00000
     20      -0.3159      1.00000
     21      -0.0957      1.00000
     22      -0.0694      1.00000
     23       0.4128      1.00000
     24       0.6973      1.00000
     25       9.6015      0.00000
     26      10.8938      0.00000
     27      11.1189      0.00000
     28      11.6738      0.00000
     29      11.8417      0.00000
     30      12.1140      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5696      1.00000
      3     -18.0906      1.00000
      4     -17.5075      1.00000
      5     -17.4593      1.00000
      6     -17.4155      1.00000
      7      -7.4339      1.00000
      8      -6.4402      1.00000
      9      -5.5414      1.00000
     10      -4.5530      1.00000
     11      -4.2207      1.00000
     12      -4.0699      1.00000
     13      -2.4389      1.00000
     14      -2.2813      1.00000
     15      -1.7641      1.00000
     16      -1.4491      1.00000
     17      -1.1419      1.00000
     18      -0.8510      1.00000
     19      -0.4816      1.00000
     20      -0.2855      1.00000
     21      -0.1629      1.00000
     22       0.1237      1.00000
     23       0.2738      1.00000
     24       0.6581      1.00000
     25      10.2729      0.00000
     26      10.9306      0.00000
     27      11.3239      0.00000
     28      11.5912      0.00000
     29      11.8588      0.00000
     30      12.2623      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5860      1.00000
      3     -18.0724      1.00000
      4     -17.5127      1.00000
      5     -17.4622      1.00000
      6     -17.4144      1.00000
      7      -7.4333      1.00000
      8      -6.4342      1.00000
      9      -5.5467      1.00000
     10      -4.5385      1.00000
     11      -4.2161      1.00000
     12      -4.1043      1.00000
     13      -2.4608      1.00000
     14      -2.2615      1.00000
     15      -1.7516      1.00000
     16      -1.4152      1.00000
     17      -1.0913      1.00000
     18      -0.9351      1.00000
     19      -0.4847      1.00000
     20      -0.3326      1.00000
     21      -0.1055      1.00000
     22       0.1143      1.00000
     23       0.3208      1.00000
     24       0.6166      1.00000
     25      10.3101      0.00000
     26      10.9017      0.00000
     27      11.1735      0.00000
     28      11.5620      0.00000
     29      12.0132      0.00000
     30      12.2659      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5693      1.00000
      3     -18.0904      1.00000
      4     -17.5074      1.00000
      5     -17.4593      1.00000
      6     -17.4158      1.00000
      7      -7.4341      1.00000
      8      -6.4400      1.00000
      9      -5.5414      1.00000
     10      -4.5532      1.00000
     11      -4.2206      1.00000
     12      -4.0700      1.00000
     13      -2.4388      1.00000
     14      -2.2813      1.00000
     15      -1.7641      1.00000
     16      -1.4492      1.00000
     17      -1.1418      1.00000
     18      -0.8508      1.00000
     19      -0.4817      1.00000
     20      -0.2856      1.00000
     21      -0.1627      1.00000
     22       0.1237      1.00000
     23       0.2738      1.00000
     24       0.6579      1.00000
     25      10.2729      0.00000
     26      10.9308      0.00000
     27      11.3238      0.00000
     28      11.5911      0.00000
     29      11.8588      0.00000
     30      12.2621      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5856      1.00000
      3     -18.0723      1.00000
      4     -17.5124      1.00000
      5     -17.4623      1.00000
      6     -17.4148      1.00000
      7      -7.4335      1.00000
      8      -6.4340      1.00000
      9      -5.5465      1.00000
     10      -4.5388      1.00000
     11      -4.2161      1.00000
     12      -4.1042      1.00000
     13      -2.4607      1.00000
     14      -2.2616      1.00000
     15      -1.7516      1.00000
     16      -1.4151      1.00000
     17      -1.0914      1.00000
     18      -0.9349      1.00000
     19      -0.4847      1.00000
     20      -0.3328      1.00000
     21      -0.1053      1.00000
     22       0.1143      1.00000
     23       0.3209      1.00000
     24       0.6163      1.00000
     25      10.3101      0.00000
     26      10.9019      0.00000
     27      11.1731      0.00000
     28      11.5620      0.00000
     29      12.0134      0.00000
     30      12.2659      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0908      1.00000
      4     -17.5076      1.00000
      5     -17.4593      1.00000
      6     -17.4151      1.00000
      7      -7.4338      1.00000
      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5528      1.00000
     11      -4.2207      1.00000
     12      -4.0700      1.00000
     13      -2.4388      1.00000
     14      -2.2814      1.00000
     15      -1.7642      1.00000
     16      -1.4491      1.00000
     17      -1.1418      1.00000
     18      -0.8511      1.00000
     19      -0.4817      1.00000
     20      -0.2855      1.00000
     21      -0.1629      1.00000
     22       0.1238      1.00000
     23       0.2737      1.00000
     24       0.6582      1.00000
     25      10.2730      0.00000
     26      10.9309      0.00000
     27      11.3239      0.00000
     28      11.5912      0.00000
     29      11.8589      0.00000
     30      12.2619      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5853      1.00000
      3     -18.0722      1.00000
      4     -17.5124      1.00000
      5     -17.4622      1.00000
      6     -17.4151      1.00000
      7      -7.4336      1.00000
      8      -6.4339      1.00000
      9      -5.5464      1.00000
     10      -4.5390      1.00000
     11      -4.2161      1.00000
     12      -4.1042      1.00000
     13      -2.4607      1.00000
     14      -2.2616      1.00000
     15      -1.7515      1.00000
     16      -1.4154      1.00000
     17      -1.0916      1.00000
     18      -0.9346      1.00000
     19      -0.4847      1.00000
     20      -0.3327      1.00000
     21      -0.1054      1.00000
     22       0.1144      1.00000
     23       0.3208      1.00000
     24       0.6162      1.00000
     25      10.3101      0.00000
     26      10.9018      0.00000
     27      11.1730      0.00000
     28      11.5621      0.00000
     29      12.0135      0.00000
     30      12.2658      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5853      1.00000
      3     -18.0723      1.00000
      4     -17.5123      1.00000
      5     -17.4622      1.00000
      6     -17.4152      1.00000
      7      -7.4335      1.00000
      8      -6.4340      1.00000
      9      -5.5464      1.00000
     10      -4.5389      1.00000
     11      -4.2162      1.00000
     12      -4.1042      1.00000
     13      -2.4607      1.00000
     14      -2.2616      1.00000
     15      -1.7515      1.00000
     16      -1.4153      1.00000
     17      -1.0915      1.00000
     18      -0.9347      1.00000
     19      -0.4847      1.00000
     20      -0.3328      1.00000
     21      -0.1053      1.00000
     22       0.1144      1.00000
     23       0.3209      1.00000
     24       0.6161      1.00000
     25      10.3101      0.00000
     26      10.9019      0.00000
     27      11.1728      0.00000
     28      11.5622      0.00000
     29      12.0134      0.00000
     30      12.2661      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5699      1.00000
      3     -18.0908      1.00000
      4     -17.5077      1.00000
      5     -17.4593      1.00000
      6     -17.4151      1.00000
      7      -7.4338      1.00000
      8      -6.4403      1.00000
      9      -5.5416      1.00000
     10      -4.5528      1.00000
     11      -4.2207      1.00000
     12      -4.0700      1.00000
     13      -2.4388      1.00000
     14      -2.2814      1.00000
     15      -1.7642      1.00000
     16      -1.4490      1.00000
     17      -1.1418      1.00000
     18      -0.8511      1.00000
     19      -0.4817      1.00000
     20      -0.2855      1.00000
     21      -0.1629      1.00000
     22       0.1237      1.00000
     23       0.2737      1.00000
     24       0.6582      1.00000
     25      10.2730      0.00000
     26      10.9309      0.00000
     27      11.3239      0.00000
     28      11.5910      0.00000
     29      11.8588      0.00000
     30      12.2622      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5855      1.00000
      3     -18.0722      1.00000
      4     -17.5125      1.00000
      5     -17.4622      1.00000
      6     -17.4149      1.00000
      7      -7.4335      1.00000
      8      -6.4340      1.00000
      9      -5.5465      1.00000
     10      -4.5388      1.00000
     11      -4.2161      1.00000
     12      -4.1043      1.00000
     13      -2.4608      1.00000
     14      -2.2615      1.00000
     15      -1.7515      1.00000
     16      -1.4154      1.00000
     17      -1.0915      1.00000
     18      -0.9347      1.00000
     19      -0.4846      1.00000
     20      -0.3326      1.00000
     21      -0.1055      1.00000
     22       0.1144      1.00000
     23       0.3208      1.00000
     24       0.6164      1.00000
     25      10.3101      0.00000
     26      10.9016      0.00000
     27      11.1732      0.00000
     28      11.5620      0.00000
     29      12.0134      0.00000
     30      12.2660      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5694      1.00000
      3     -18.0904      1.00000
      4     -17.5075      1.00000
      5     -17.4593      1.00000
      6     -17.4157      1.00000
      7      -7.4340      1.00000
      8      -6.4400      1.00000
      9      -5.5414      1.00000
     10      -4.5532      1.00000
     11      -4.2206      1.00000
     12      -4.0699      1.00000
     13      -2.4388      1.00000
     14      -2.2812      1.00000
     15      -1.7641      1.00000
     16      -1.4491      1.00000
     17      -1.1419      1.00000
     18      -0.8508      1.00000
     19      -0.4816      1.00000
     20      -0.2856      1.00000
     21      -0.1629      1.00000
     22       0.1237      1.00000
     23       0.2738      1.00000
     24       0.6579      1.00000
     25      10.2729      0.00000
     26      10.9308      0.00000
     27      11.3239      0.00000
     28      11.5911      0.00000
     29      11.8587      0.00000
     30      12.2624      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5859      1.00000
      3     -18.0725      1.00000
      4     -17.5126      1.00000
      5     -17.4622      1.00000
      6     -17.4144      1.00000
      7      -7.4333      1.00000
      8      -6.4343      1.00000
      9      -5.5466      1.00000
     10      -4.5385      1.00000
     11      -4.2161      1.00000
     12      -4.1043      1.00000
     13      -2.4608      1.00000
     14      -2.2615      1.00000
     15      -1.7516      1.00000
     16      -1.4152      1.00000
     17      -1.0913      1.00000
     18      -0.9352      1.00000
     19      -0.4847      1.00000
     20      -0.3327      1.00000
     21      -0.1054      1.00000
     22       0.1143      1.00000
     23       0.3208      1.00000
     24       0.6166      1.00000
     25      10.3100      0.00000
     26      10.9019      0.00000
     27      11.1733      0.00000
     28      11.5620      0.00000
     29      12.0134      0.00000
     30      12.2658      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5695      1.00000
      3     -18.0905      1.00000
      4     -17.5075      1.00000
      5     -17.4594      1.00000
      6     -17.4155      1.00000
      7      -7.4340      1.00000
      8      -6.4401      1.00000
      9      -5.5414      1.00000
     10      -4.5531      1.00000
     11      -4.2207      1.00000
     12      -4.0699      1.00000
     13      -2.4388      1.00000
     14      -2.2814      1.00000
     15      -1.7642      1.00000
     16      -1.4491      1.00000
     17      -1.1417      1.00000
     18      -0.8509      1.00000
     19      -0.4818      1.00000
     20      -0.2856      1.00000
     21      -0.1627      1.00000
     22       0.1238      1.00000
     23       0.2737      1.00000
     24       0.6580      1.00000
     25      10.2729      0.00000
     26      10.9309      0.00000
     27      11.3239      0.00000
     28      11.5909      0.00000
     29      11.8588      0.00000
     30      12.2620      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5883      1.00000
      3     -18.0665      1.00000
      4     -17.5033      1.00000
      5     -17.4678      1.00000
      6     -17.4218      1.00000
      7      -7.4312      1.00000
      8      -6.3965      1.00000
      9      -5.6151      1.00000
     10      -4.5204      1.00000
     11      -4.2289      1.00000
     12      -4.0906      1.00000
     13      -2.4599      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4116      1.00000
     17      -1.1104      1.00000
     18      -0.9231      1.00000
     19      -0.4515      1.00000
     20      -0.2870      1.00000
     21      -0.1178      1.00000
     22       0.0660      1.00000
     23       0.3641      1.00000
     24       0.5729      1.00000
     25      10.2007      0.00000
     26      11.0041      0.00000
     27      11.2795      0.00000
     28      11.6785      0.00000
     29      11.8311      0.00000
     30      12.1834      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5882      1.00000
      3     -18.0663      1.00000
      4     -17.5034      1.00000
      5     -17.4678      1.00000
      6     -17.4218      1.00000
      7      -7.4312      1.00000
      8      -6.3963      1.00000
      9      -5.6152      1.00000
     10      -4.5205      1.00000
     11      -4.2288      1.00000
     12      -4.0907      1.00000
     13      -2.4598      1.00000
     14      -2.1904      1.00000
     15      -1.8301      1.00000
     16      -1.4116      1.00000
     17      -1.1103      1.00000
     18      -0.9230      1.00000
     19      -0.4515      1.00000
     20      -0.2870      1.00000
     21      -0.1180      1.00000
     22       0.0661      1.00000
     23       0.3641      1.00000
     24       0.5728      1.00000
     25      10.2007      0.00000
     26      11.0042      0.00000
     27      11.2797      0.00000
     28      11.6783      0.00000
     29      11.8311      0.00000
     30      12.1832      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.5880      1.00000
      3     -18.0662      1.00000
      4     -17.5033      1.00000
      5     -17.4679      1.00000
      6     -17.4221      1.00000
      7      -7.4314      1.00000
      8      -6.3962      1.00000
      9      -5.6151      1.00000
     10      -4.5206      1.00000
     11      -4.2287      1.00000
     12      -4.0908      1.00000
     13      -2.4598      1.00000
     14      -2.1904      1.00000
     15      -1.8301      1.00000
     16      -1.4118      1.00000
     17      -1.1103      1.00000
     18      -0.9228      1.00000
     19      -0.4516      1.00000
     20      -0.2868      1.00000
     21      -0.1180      1.00000
     22       0.0663      1.00000
     23       0.3639      1.00000
     24       0.5727      1.00000
     25      10.2008      0.00000
     26      11.0041      0.00000
     27      11.2794      0.00000
     28      11.6783      0.00000
     29      11.8313      0.00000
     30      12.1829      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5883      1.00000
      3     -18.0665      1.00000
      4     -17.5032      1.00000
      5     -17.4679      1.00000
      6     -17.4218      1.00000
      7      -7.4312      1.00000
      8      -6.3963      1.00000
      9      -5.6152      1.00000
     10      -4.5205      1.00000
     11      -4.2288      1.00000
     12      -4.0907      1.00000
     13      -2.4598      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4116      1.00000
     17      -1.1104      1.00000
     18      -0.9230      1.00000
     19      -0.4517      1.00000
     20      -0.2870      1.00000
     21      -0.1177      1.00000
     22       0.0661      1.00000
     23       0.3641      1.00000
     24       0.5729      1.00000
     25      10.2008      0.00000
     26      11.0044      0.00000
     27      11.2794      0.00000
     28      11.6782      0.00000
     29      11.8312      0.00000
     30      12.1834      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5881      1.00000
      3     -18.0665      1.00000
      4     -17.5031      1.00000
      5     -17.4679      1.00000
      6     -17.4220      1.00000
      7      -7.4312      1.00000
      8      -6.3964      1.00000
      9      -5.6151      1.00000
     10      -4.5205      1.00000
     11      -4.2289      1.00000
     12      -4.0907      1.00000
     13      -2.4598      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4117      1.00000
     17      -1.1104      1.00000
     18      -0.9229      1.00000
     19      -0.4517      1.00000
     20      -0.2869      1.00000
     21      -0.1177      1.00000
     22       0.0661      1.00000
     23       0.3640      1.00000
     24       0.5728      1.00000
     25      10.2008      0.00000
     26      11.0044      0.00000
     27      11.2791      0.00000
     28      11.6785      0.00000
     29      11.8313      0.00000
     30      12.1832      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.5879      1.00000
      3     -18.0663      1.00000
      4     -17.5031      1.00000
      5     -17.4680      1.00000
      6     -17.4220      1.00000
      7      -7.4314      1.00000
      8      -6.3962      1.00000
      9      -5.6151      1.00000
     10      -4.5206      1.00000
     11      -4.2288      1.00000
     12      -4.0906      1.00000
     13      -2.4597      1.00000
     14      -2.1905      1.00000
     15      -1.8301      1.00000
     16      -1.4118      1.00000
     17      -1.1103      1.00000
     18      -0.9228      1.00000
     19      -0.4517      1.00000
     20      -0.2868      1.00000
     21      -0.1179      1.00000
     22       0.0662      1.00000
     23       0.3640      1.00000
     24       0.5727      1.00000
     25      10.2008      0.00000
     26      11.0043      0.00000
     27      11.2794      0.00000
     28      11.6781      0.00000
     29      11.8314      0.00000
     30      12.1828      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5419      1.00000
      3     -18.1628      1.00000
      4     -17.5099      1.00000
      5     -17.4782      1.00000
      6     -17.4278      1.00000
      7      -7.2761      1.00000
      8      -6.4611      1.00000
      9      -5.7034      1.00000
     10      -4.5035      1.00000
     11      -4.2284      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9203      1.00000
     16      -1.2799      1.00000
     17      -1.1215      1.00000
     18      -1.0362      1.00000
     19      -0.3889      1.00000
     20      -0.3242      1.00000
     21      -0.1167      1.00000
     22       0.2028      1.00000
     23       0.2622      1.00000
     24       0.5272      1.00000
     25      10.6199      0.00000
     26      10.9905      0.00000
     27      11.2921      0.00000
     28      11.6498      0.00000
     29      11.8218      0.00000
     30      12.1127      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5422      1.00000
      3     -18.1628      1.00000
      4     -17.5100      1.00000
      5     -17.4782      1.00000
      6     -17.4276      1.00000
      7      -7.2760      1.00000
      8      -6.4611      1.00000
      9      -5.7035      1.00000
     10      -4.5036      1.00000
     11      -4.2284      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9204      1.00000
     16      -1.2798      1.00000
     17      -1.1215      1.00000
     18      -1.0363      1.00000
     19      -0.3891      1.00000
     20      -0.3242      1.00000
     21      -0.1167      1.00000
     22       0.2027      1.00000
     23       0.2623      1.00000
     24       0.5273      1.00000
     25      10.6198      0.00000
     26      10.9909      0.00000
     27      11.2923      0.00000
     28      11.6496      0.00000
     29      11.8216      0.00000
     30      12.1126      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5417      1.00000
      3     -18.1628      1.00000
      4     -17.5098      1.00000
      5     -17.4783      1.00000
      6     -17.4280      1.00000
      7      -7.2761      1.00000
      8      -6.4610      1.00000
      9      -5.7034      1.00000
     10      -4.5036      1.00000
     11      -4.2284      1.00000
     12      -4.0706      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9204      1.00000
     16      -1.2800      1.00000
     17      -1.1213      1.00000
     18      -1.0363      1.00000
     19      -0.3891      1.00000
     20      -0.3243      1.00000
     21      -0.1166      1.00000
     22       0.2027      1.00000
     23       0.2624      1.00000
     24       0.5271      1.00000
     25      10.6198      0.00000
     26      10.9908      0.00000
     27      11.2919      0.00000
     28      11.6499      0.00000
     29      11.8218      0.00000
     30      12.1127      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5419      1.00000
      3     -18.1628      1.00000
      4     -17.5098      1.00000
      5     -17.4784      1.00000
      6     -17.4278      1.00000
      7      -7.2761      1.00000
      8      -6.4610      1.00000
      9      -5.7034      1.00000
     10      -4.5037      1.00000
     11      -4.2283      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1505      1.00000
     15      -1.9203      1.00000
     16      -1.2799      1.00000
     17      -1.1213      1.00000
     18      -1.0363      1.00000
     19      -0.3892      1.00000
     20      -0.3243      1.00000
     21      -0.1166      1.00000
     22       0.2027      1.00000
     23       0.2624      1.00000
     24       0.5272      1.00000
     25      10.6197      0.00000
     26      10.9911      0.00000
     27      11.2921      0.00000
     28      11.6496      0.00000
     29      11.8216      0.00000
     30      12.1126      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5420      1.00000
      3     -18.1630      1.00000
      4     -17.5099      1.00000
      5     -17.4782      1.00000
      6     -17.4277      1.00000
      7      -7.2759      1.00000
      8      -6.4613      1.00000
      9      -5.7034      1.00000
     10      -4.5035      1.00000
     11      -4.2284      1.00000
     12      -4.0706      1.00000
     13      -2.4720      1.00000
     14      -2.1505      1.00000
     15      -1.9203      1.00000
     16      -1.2798      1.00000
     17      -1.1215      1.00000
     18      -1.0364      1.00000
     19      -0.3891      1.00000
     20      -0.3241      1.00000
     21      -0.1166      1.00000
     22       0.2026      1.00000
     23       0.2623      1.00000
     24       0.5273      1.00000
     25      10.6197      0.00000
     26      10.9909      0.00000
     27      11.2920      0.00000
     28      11.6499      0.00000
     29      11.8218      0.00000
     30      12.1125      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5418      1.00000
      3     -18.1628      1.00000
      4     -17.5099      1.00000
      5     -17.4783      1.00000
      6     -17.4278      1.00000
      7      -7.2762      1.00000
      8      -6.4609      1.00000
      9      -5.7034      1.00000
     10      -4.5037      1.00000
     11      -4.2283      1.00000
     12      -4.0705      1.00000
     13      -2.4720      1.00000
     14      -2.1504      1.00000
     15      -1.9203      1.00000
     16      -1.2800      1.00000
     17      -1.1214      1.00000
     18      -1.0362      1.00000
     19      -0.3890      1.00000
     20      -0.3243      1.00000
     21      -0.1167      1.00000
     22       0.2027      1.00000
     23       0.2623      1.00000
     24       0.5271      1.00000
     25      10.6198      0.00000
     26      10.9908      0.00000
     27      11.2922      0.00000
     28      11.6497      0.00000
     29      11.8218      0.00000
     30      12.1126      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -19.1069      1.00000
      3     -17.4495      1.00000
      4     -17.4084      1.00000
      5     -17.4077      1.00000
      6     -17.3649      1.00000
      7      -8.4388      1.00000
      8      -5.4644      1.00000
      9      -5.4639      1.00000
     10      -4.7755      1.00000
     11      -4.7751      1.00000
     12      -3.8758      1.00000
     13      -1.9428      1.00000
     14      -1.9426      1.00000
     15      -1.8870      1.00000
     16      -1.2012      1.00000
     17      -1.2007      1.00000
     18      -0.9431      1.00000
     19      -0.9429      1.00000
     20      -0.6035      1.00000
     21      -0.4444      1.00000
     22       0.5180      1.00000
     23       0.5184      1.00000
     24       0.7572      1.00000
     25       9.4818      0.00000
     26       9.4821      0.00000
     27      10.5935      0.00000
     28      11.3897      0.00000
     29      11.3902      0.00000
     30      12.4764      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0576      1.00000
      3     -17.4838      1.00000
      4     -17.4579      1.00000
      5     -17.4118      1.00000
      6     -17.3753      1.00000
      7      -8.3271      1.00000
      8      -5.5903      1.00000
      9      -5.4904      1.00000
     10      -4.7126      1.00000
     11      -4.6883      1.00000
     12      -3.8996      1.00000
     13      -2.0512      1.00000
     14      -2.0313      1.00000
     15      -1.8438      1.00000
     16      -1.2933      1.00000
     17      -1.2449      1.00000
     18      -0.8479      1.00000
     19      -0.8062      1.00000
     20      -0.5430      1.00000
     21      -0.3948      1.00000
     22       0.4665      1.00000
     23       0.4798      1.00000
     24       0.7218      1.00000
     25       9.5987      0.00000
     26       9.6230      0.00000
     27      10.6872      0.00000
     28      11.4196      0.00000
     29      11.4830      0.00000
     30      12.3762      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0919      1.00000
      2     -19.0580      1.00000
      3     -17.4842      1.00000
      4     -17.4579      1.00000
      5     -17.4116      1.00000
      6     -17.3752      1.00000
      7      -8.3271      1.00000
      8      -5.5901      1.00000
      9      -5.4907      1.00000
     10      -4.7123      1.00000
     11      -4.6885      1.00000
     12      -3.8996      1.00000
     13      -2.0511      1.00000
     14      -2.0314      1.00000
     15      -1.8438      1.00000
     16      -1.2934      1.00000
     17      -1.2447      1.00000
     18      -0.8479      1.00000
     19      -0.8064      1.00000
     20      -0.5430      1.00000
     21      -0.3948      1.00000
     22       0.4664      1.00000
     23       0.4799      1.00000
     24       0.7219      1.00000
     25       9.5988      0.00000
     26       9.6229      0.00000
     27      10.6871      0.00000
     28      11.4199      0.00000
     29      11.4828      0.00000
     30      12.3762      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -19.0574      1.00000
      3     -17.4836      1.00000
      4     -17.4579      1.00000
      5     -17.4119      1.00000
      6     -17.3754      1.00000
      7      -8.3271      1.00000
      8      -5.5904      1.00000
      9      -5.4903      1.00000
     10      -4.7128      1.00000
     11      -4.6881      1.00000
     12      -3.8996      1.00000
     13      -2.0512      1.00000
     14      -2.0313      1.00000
     15      -1.8438      1.00000
     16      -1.2932      1.00000
     17      -1.2450      1.00000
     18      -0.8479      1.00000
     19      -0.8062      1.00000
     20      -0.5430      1.00000
     21      -0.3948      1.00000
     22       0.4667      1.00000
     23       0.4797      1.00000
     24       0.7217      1.00000
     25       9.5986      0.00000
     26       9.6231      0.00000
     27      10.6872      0.00000
     28      11.4195      0.00000
     29      11.4830      0.00000
     30      12.3761      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0548      1.00000
      2     -18.9154      1.00000
      3     -17.6881      1.00000
      4     -17.4813      1.00000
      5     -17.4259      1.00000
      6     -17.3938      1.00000
      7      -8.0242      1.00000
      8      -5.8795      1.00000
      9      -5.5342      1.00000
     10      -4.6137      1.00000
     11      -4.4859      1.00000
     12      -3.9736      1.00000
     13      -2.2523      1.00000
     14      -2.2298      1.00000
     15      -1.7148      1.00000
     16      -1.4278      1.00000
     17      -1.2369      1.00000
     18      -0.7192      1.00000
     19      -0.6281      1.00000
     20      -0.4104      1.00000
     21      -0.2948      1.00000
     22       0.3181      1.00000
     23       0.3553      1.00000
     24       0.6803      1.00000
     25       9.9134      0.00000
     26      10.0358      0.00000
     27      10.9353      0.00000
     28      11.4040      0.00000
     29      11.7953      0.00000
     30      12.2417      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.9158      1.00000
      3     -17.6884      1.00000
      4     -17.4813      1.00000
      5     -17.4259      1.00000
      6     -17.3933      1.00000
      7      -8.0241      1.00000
      8      -5.8794      1.00000
      9      -5.5345      1.00000
     10      -4.6133      1.00000
     11      -4.4862      1.00000
     12      -3.9736      1.00000
     13      -2.2523      1.00000
     14      -2.2298      1.00000
     15      -1.7148      1.00000
     16      -1.4279      1.00000
     17      -1.2367      1.00000
     18      -0.7192      1.00000
     19      -0.6283      1.00000
     20      -0.4104      1.00000
     21      -0.2949      1.00000
     22       0.3182      1.00000
     23       0.3552      1.00000
     24       0.6805      1.00000
     25       9.9134      0.00000
     26      10.0357      0.00000
     27      10.9353      0.00000
     28      11.4043      0.00000
     29      11.7952      0.00000
     30      12.2420      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0550      1.00000
      2     -18.9152      1.00000
      3     -17.6879      1.00000
      4     -17.4812      1.00000
      5     -17.4259      1.00000
      6     -17.3941      1.00000
      7      -8.0242      1.00000
      8      -5.8796      1.00000
      9      -5.5341      1.00000
     10      -4.6139      1.00000
     11      -4.4858      1.00000
     12      -3.9737      1.00000
     13      -2.2522      1.00000
     14      -2.2298      1.00000
     15      -1.7148      1.00000
     16      -1.4278      1.00000
     17      -1.2370      1.00000
     18      -0.7191      1.00000
     19      -0.6281      1.00000
     20      -0.4104      1.00000
     21      -0.2948      1.00000
     22       0.3181      1.00000
     23       0.3554      1.00000
     24       0.6802      1.00000
     25       9.9134      0.00000
     26      10.0358      0.00000
     27      10.9354      0.00000
     28      11.4038      0.00000
     29      11.7952      0.00000
     30      12.2416      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.7069      1.00000
      3     -17.9568      1.00000
      4     -17.5117      1.00000
      5     -17.4415      1.00000
      6     -17.4057      1.00000
      7      -7.6297      1.00000
      8      -6.2273      1.00000
      9      -5.5605      1.00000
     10      -4.5442      1.00000
     11      -4.2921      1.00000
     12      -4.0774      1.00000
     13      -2.3942      1.00000
     14      -2.3804      1.00000
     15      -1.6045      1.00000
     16      -1.4520      1.00000
     17      -1.2186      1.00000
     18      -0.6755      1.00000
     19      -0.5292      1.00000
     20      -0.3144      1.00000
     21      -0.1685      1.00000
     22       0.0856      1.00000
     23       0.2646      1.00000
     24       0.6676      1.00000
     25      10.3615      0.00000
     26      10.6178      0.00000
     27      11.2191      0.00000
     28      11.3473      0.00000
     29      11.9746      0.00000
     30      12.3272      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.7073      1.00000
      3     -17.9571      1.00000
      4     -17.5119      1.00000
      5     -17.4415      1.00000
      6     -17.4051      1.00000
      7      -7.6295      1.00000
      8      -6.2274      1.00000
      9      -5.5607      1.00000
     10      -4.5437      1.00000
     11      -4.2923      1.00000
     12      -4.0774      1.00000
     13      -2.3943      1.00000
     14      -2.3804      1.00000
     15      -1.6045      1.00000
     16      -1.4520      1.00000
     17      -1.2185      1.00000
     18      -0.6757      1.00000
     19      -0.5293      1.00000
     20      -0.3144      1.00000
     21      -0.1686      1.00000
     22       0.0856      1.00000
     23       0.2646      1.00000
     24       0.6679      1.00000
     25      10.3616      0.00000
     26      10.6177      0.00000
     27      11.2191      0.00000
     28      11.3475      0.00000
     29      11.9748      0.00000
     30      12.3271      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.7067      1.00000
      3     -17.9566      1.00000
      4     -17.5116      1.00000
      5     -17.4415      1.00000
      6     -17.4061      1.00000
      7      -7.6298      1.00000
      8      -6.2273      1.00000
      9      -5.5603      1.00000
     10      -4.5444      1.00000
     11      -4.2920      1.00000
     12      -4.0775      1.00000
     13      -2.3941      1.00000
     14      -2.3805      1.00000
     15      -1.6045      1.00000
     16      -1.4521      1.00000
     17      -1.2186      1.00000
     18      -0.6753      1.00000
     19      -0.5293      1.00000
     20      -0.3144      1.00000
     21      -0.1686      1.00000
     22       0.0855      1.00000
     23       0.2647      1.00000
     24       0.6674      1.00000
     25      10.3615      0.00000
     26      10.6178      0.00000
     27      11.2192      0.00000
     28      11.3471      0.00000
     29      11.9745      0.00000
     30      12.3272      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9982      1.00000
      2     -18.5557      1.00000
      3     -18.1324      1.00000
      4     -17.5266      1.00000
      5     -17.4470      1.00000
      6     -17.4100      1.00000
      7      -7.3942      1.00000
      8      -6.4379      1.00000
      9      -5.5675      1.00000
     10      -4.5169      1.00000
     11      -4.2148      1.00000
     12      -4.1318      1.00000
     13      -2.4356      1.00000
     14      -2.4271      1.00000
     15      -1.6406      1.00000
     16      -1.3231      1.00000
     17      -1.2229      1.00000
     18      -0.7598      1.00000
     19      -0.4542      1.00000
     20      -0.2656      1.00000
     21      -0.0756      1.00000
     22      -0.0737      1.00000
     23       0.2352      1.00000
     24       0.6640      1.00000
     25      10.6698      0.00000
     26      11.0885      0.00000
     27      11.1724      0.00000
     28      11.3992      0.00000
     29      11.7605      0.00000
     30      12.1564      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9978      1.00000
      2     -18.5562      1.00000
      3     -18.1327      1.00000
      4     -17.5269      1.00000
      5     -17.4470      1.00000
      6     -17.4094      1.00000
      7      -7.3939      1.00000
      8      -6.4382      1.00000
      9      -5.5678      1.00000
     10      -4.5164      1.00000
     11      -4.2150      1.00000
     12      -4.1318      1.00000
     13      -2.4358      1.00000
     14      -2.4270      1.00000
     15      -1.6407      1.00000
     16      -1.3230      1.00000
     17      -1.2228      1.00000
     18      -0.7603      1.00000
     19      -0.4542      1.00000
     20      -0.2657      1.00000
     21      -0.0754      1.00000
     22      -0.0739      1.00000
     23       0.2352      1.00000
     24       0.6643      1.00000
     25      10.6700      0.00000
     26      11.0886      0.00000
     27      11.1724      0.00000
     28      11.3992      0.00000
     29      11.7607      0.00000
     30      12.1560      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9984      1.00000
      2     -18.5554      1.00000
      3     -18.1323      1.00000
      4     -17.5265      1.00000
      5     -17.4470      1.00000
      6     -17.4104      1.00000
      7      -7.3943      1.00000
      8      -6.4378      1.00000
      9      -5.5674      1.00000
     10      -4.5171      1.00000
     11      -4.2147      1.00000
     12      -4.1319      1.00000
     13      -2.4355      1.00000
     14      -2.4272      1.00000
     15      -1.6406      1.00000
     16      -1.3233      1.00000
     17      -1.2228      1.00000
     18      -0.7596      1.00000
     19      -0.4542      1.00000
     20      -0.2656      1.00000
     21      -0.0759      1.00000
     22      -0.0736      1.00000
     23       0.2353      1.00000
     24       0.6638      1.00000
     25      10.6697      0.00000
     26      11.0884      0.00000
     27      11.1727      0.00000
     28      11.3991      0.00000
     29      11.7604      0.00000
     30      12.1568      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.9631      1.00000
      3     -17.6229      1.00000
      4     -17.4728      1.00000
      5     -17.4179      1.00000
      6     -17.3947      1.00000
      7      -8.1186      1.00000
      8      -5.7811      1.00000
      9      -5.5415      1.00000
     10      -4.6057      1.00000
     11      -4.5726      1.00000
     12      -3.9494      1.00000
     13      -2.2112      1.00000
     14      -2.1592      1.00000
     15      -1.7556      1.00000
     16      -1.4254      1.00000
     17      -1.2141      1.00000
     18      -0.7502      1.00000
     19      -0.6776      1.00000
     20      -0.4360      1.00000
     21      -0.3284      1.00000
     22       0.3478      1.00000
     23       0.4305      1.00000
     24       0.6690      1.00000
     25       9.8291      0.00000
     26       9.8842      0.00000
     27      10.8495      0.00000
     28      11.5221      0.00000
     29      11.5902      0.00000
     30      12.2834      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.9629      1.00000
      3     -17.6227      1.00000
      4     -17.4728      1.00000
      5     -17.4181      1.00000
      6     -17.3947      1.00000
      7      -8.1186      1.00000
      8      -5.7811      1.00000
      9      -5.5415      1.00000
     10      -4.6056      1.00000
     11      -4.5727      1.00000
     12      -3.9494      1.00000
     13      -2.2112      1.00000
     14      -2.1591      1.00000
     15      -1.7556      1.00000
     16      -1.4254      1.00000
     17      -1.2143      1.00000
     18      -0.7502      1.00000
     19      -0.6775      1.00000
     20      -0.4360      1.00000
     21      -0.3284      1.00000
     22       0.3479      1.00000
     23       0.4303      1.00000
     24       0.6689      1.00000
     25       9.8290      0.00000
     26       9.8843      0.00000
     27      10.8496      0.00000
     28      11.5219      0.00000
     29      11.5901      0.00000
     30      12.2832      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.9625      1.00000
      3     -17.6223      1.00000
      4     -17.4728      1.00000
      5     -17.4184      1.00000
      6     -17.3948      1.00000
      7      -8.1186      1.00000
      8      -5.7812      1.00000
      9      -5.5413      1.00000
     10      -4.6056      1.00000
     11      -4.5727      1.00000
     12      -3.9494      1.00000
     13      -2.2113      1.00000
     14      -2.1590      1.00000
     15      -1.7556      1.00000
     16      -1.4253      1.00000
     17      -1.2144      1.00000
     18      -0.7501      1.00000
     19      -0.6774      1.00000
     20      -0.4359      1.00000
     21      -0.3284      1.00000
     22       0.3481      1.00000
     23       0.4301      1.00000
     24       0.6689      1.00000
     25       9.8289      0.00000
     26       9.8844      0.00000
     27      10.8497      0.00000
     28      11.5215      0.00000
     29      11.5903      0.00000
     30      12.2831      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0231      1.00000
      2     -18.7877      1.00000
      3     -17.8569      1.00000
      4     -17.4977      1.00000
      5     -17.4347      1.00000
      6     -17.4152      1.00000
      7      -7.7577      1.00000
      8      -6.0890      1.00000
      9      -5.5966      1.00000
     10      -4.5210      1.00000
     11      -4.3821      1.00000
     12      -4.0439      1.00000
     13      -2.3832      1.00000
     14      -2.2876      1.00000
     15      -1.6079      1.00000
     16      -1.5463      1.00000
     17      -1.1706      1.00000
     18      -0.7355      1.00000
     19      -0.5091      1.00000
     20      -0.3153      1.00000
     21      -0.2269      1.00000
     22       0.1874      1.00000
     23       0.3146      1.00000
     24       0.6131      1.00000
     25      10.2122      0.00000
     26      10.3797      0.00000
     27      11.0827      0.00000
     28      11.5340      0.00000
     29      11.9062      0.00000
     30      12.2626      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7878      1.00000
      3     -17.8569      1.00000
      4     -17.4978      1.00000
      5     -17.4350      1.00000
      6     -17.4147      1.00000
      7      -7.7577      1.00000
      8      -6.0890      1.00000
      9      -5.5967      1.00000
     10      -4.5207      1.00000
     11      -4.3824      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1705      1.00000
     18      -0.7355      1.00000
     19      -0.5092      1.00000
     20      -0.3154      1.00000
     21      -0.2269      1.00000
     22       0.1875      1.00000
     23       0.3143      1.00000
     24       0.6133      1.00000
     25      10.2121      0.00000
     26      10.3797      0.00000
     27      11.0829      0.00000
     28      11.5339      0.00000
     29      11.9059      0.00000
     30      12.2628      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0235      1.00000
      2     -18.7873      1.00000
      3     -17.8565      1.00000
      4     -17.4977      1.00000
      5     -17.4349      1.00000
      6     -17.4154      1.00000
      7      -7.7578      1.00000
      8      -6.0890      1.00000
      9      -5.5965      1.00000
     10      -4.5211      1.00000
     11      -4.3821      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1707      1.00000
     18      -0.7352      1.00000
     19      -0.5091      1.00000
     20      -0.3152      1.00000
     21      -0.2269      1.00000
     22       0.1875      1.00000
     23       0.3144      1.00000
     24       0.6130      1.00000
     25      10.2121      0.00000
     26      10.3799      0.00000
     27      11.0830      0.00000
     28      11.5335      0.00000
     29      11.9057      0.00000
     30      12.2626      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7875      1.00000
      3     -17.8567      1.00000
      4     -17.4977      1.00000
      5     -17.4347      1.00000
      6     -17.4155      1.00000
      7      -7.7578      1.00000
      8      -6.0890      1.00000
      9      -5.5965      1.00000
     10      -4.5212      1.00000
     11      -4.3821      1.00000
     12      -4.0439      1.00000
     13      -2.3832      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5463      1.00000
     17      -1.1706      1.00000
     18      -0.7354      1.00000
     19      -0.5091      1.00000
     20      -0.3153      1.00000
     21      -0.2269      1.00000
     22       0.1875      1.00000
     23       0.3146      1.00000
     24       0.6130      1.00000
     25      10.2121      0.00000
     26      10.3798      0.00000
     27      11.0829      0.00000
     28      11.5337      0.00000
     29      11.9061      0.00000
     30      12.2624      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7879      1.00000
      3     -17.8571      1.00000
      4     -17.4978      1.00000
      5     -17.4348      1.00000
      6     -17.4148      1.00000
      7      -7.7577      1.00000
      8      -6.0890      1.00000
      9      -5.5967      1.00000
     10      -4.5207      1.00000
     11      -4.3823      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2876      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1705      1.00000
     18      -0.7356      1.00000
     19      -0.5092      1.00000
     20      -0.3153      1.00000
     21      -0.2269      1.00000
     22       0.1874      1.00000
     23       0.3145      1.00000
     24       0.6133      1.00000
     25      10.2122      0.00000
     26      10.3797      0.00000
     27      11.0827      0.00000
     28      11.5340      0.00000
     29      11.9062      0.00000
     30      12.2628      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7874      1.00000
      3     -17.8566      1.00000
      4     -17.4978      1.00000
      5     -17.4350      1.00000
      6     -17.4151      1.00000
      7      -7.7578      1.00000
      8      -6.0890      1.00000
      9      -5.5966      1.00000
     10      -4.5209      1.00000
     11      -4.3822      1.00000
     12      -4.0439      1.00000
     13      -2.3833      1.00000
     14      -2.2875      1.00000
     15      -1.6079      1.00000
     16      -1.5464      1.00000
     17      -1.1707      1.00000
     18      -0.7353      1.00000
     19      -0.5091      1.00000
     20      -0.3153      1.00000
     21      -0.2268      1.00000
     22       0.1875      1.00000
     23       0.3143      1.00000
     24       0.6131      1.00000
     25      10.2121      0.00000
     26      10.3799      0.00000
     27      11.0830      0.00000
     28      11.5334      0.00000
     29      11.9058      0.00000
     30      12.2627      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5796      1.00000
      3     -18.1049      1.00000
      4     -17.5213      1.00000
      5     -17.4484      1.00000
      6     -17.4241      1.00000
      7      -7.3842      1.00000
      8      -6.4171      1.00000
      9      -5.6221      1.00000
     10      -4.4753      1.00000
     11      -4.2517      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3579      1.00000
     17      -1.1745      1.00000
     18      -0.8284      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1143      1.00000
     22       0.0151      1.00000
     23       0.2303      1.00000
     24       0.5851      1.00000
     25      10.6171      0.00000
     26      10.9601      0.00000
     27      11.2703      0.00000
     28      11.4490      0.00000
     29      11.8244      0.00000
     30      12.2471      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5799      1.00000
      3     -18.1051      1.00000
      4     -17.5215      1.00000
      5     -17.4485      1.00000
      6     -17.4236      1.00000
      7      -7.3840      1.00000
      8      -6.4173      1.00000
      9      -5.6222      1.00000
     10      -4.4749      1.00000
     11      -4.2520      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3579      1.00000
     17      -1.1744      1.00000
     18      -0.8286      1.00000
     19      -0.3803      1.00000
     20      -0.2421      1.00000
     21      -0.1142      1.00000
     22       0.0150      1.00000
     23       0.2302      1.00000
     24       0.5853      1.00000
     25      10.6172      0.00000
     26      10.9601      0.00000
     27      11.2706      0.00000
     28      11.4487      0.00000
     29      11.8247      0.00000
     30      12.2466      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9924      1.00000
      2     -18.5793      1.00000
      3     -18.1047      1.00000
      4     -17.5212      1.00000
      5     -17.4484      1.00000
      6     -17.4244      1.00000
      7      -7.3843      1.00000
      8      -6.4170      1.00000
      9      -5.6219      1.00000
     10      -4.4754      1.00000
     11      -4.2517      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3259      1.00000
     15      -1.6946      1.00000
     16      -1.3581      1.00000
     17      -1.1745      1.00000
     18      -0.8281      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1143      1.00000
     22       0.0150      1.00000
     23       0.2303      1.00000
     24       0.5849      1.00000
     25      10.6170      0.00000
     26      10.9602      0.00000
     27      11.2705      0.00000
     28      11.4487      0.00000
     29      11.8244      0.00000
     30      12.2472      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5794      1.00000
      3     -18.1048      1.00000
      4     -17.5212      1.00000
      5     -17.4484      1.00000
      6     -17.4244      1.00000
      7      -7.3843      1.00000
      8      -6.4171      1.00000
      9      -5.6219      1.00000
     10      -4.4755      1.00000
     11      -4.2516      1.00000
     12      -4.1324      1.00000
     13      -2.4745      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3580      1.00000
     17      -1.1745      1.00000
     18      -0.8282      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1144      1.00000
     22       0.0151      1.00000
     23       0.2303      1.00000
     24       0.5849      1.00000
     25      10.6170      0.00000
     26      10.9602      0.00000
     27      11.2705      0.00000
     28      11.4488      0.00000
     29      11.8244      0.00000
     30      12.2473      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5800      1.00000
      3     -18.1051      1.00000
      4     -17.5215      1.00000
      5     -17.4485      1.00000
      6     -17.4236      1.00000
      7      -7.3840      1.00000
      8      -6.4173      1.00000
      9      -5.6222      1.00000
     10      -4.4749      1.00000
     11      -4.2520      1.00000
     12      -4.1323      1.00000
     13      -2.4746      1.00000
     14      -2.3261      1.00000
     15      -1.6946      1.00000
     16      -1.3579      1.00000
     17      -1.1744      1.00000
     18      -0.8286      1.00000
     19      -0.3803      1.00000
     20      -0.2420      1.00000
     21      -0.1142      1.00000
     22       0.0150      1.00000
     23       0.2302      1.00000
     24       0.5853      1.00000
     25      10.6172      0.00000
     26      10.9601      0.00000
     27      11.2706      0.00000
     28      11.4487      0.00000
     29      11.8247      0.00000
     30      12.2468      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5795      1.00000
      3     -18.1048      1.00000
      4     -17.5213      1.00000
      5     -17.4485      1.00000
      6     -17.4241      1.00000
      7      -7.3842      1.00000
      8      -6.4171      1.00000
      9      -5.6221      1.00000
     10      -4.4753      1.00000
     11      -4.2518      1.00000
     12      -4.1324      1.00000
     13      -2.4746      1.00000
     14      -2.3260      1.00000
     15      -1.6946      1.00000
     16      -1.3581      1.00000
     17      -1.1744      1.00000
     18      -0.8283      1.00000
     19      -0.3802      1.00000
     20      -0.2420      1.00000
     21      -0.1142      1.00000
     22       0.0149      1.00000
     23       0.2302      1.00000
     24       0.5850      1.00000
     25      10.6170      0.00000
     26      10.9603      0.00000
     27      11.2707      0.00000
     28      11.4483      0.00000
     29      11.8245      0.00000
     30      12.2469      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6021      1.00000
      3     -18.0790      1.00000
      4     -17.5145      1.00000
      5     -17.4453      1.00000
      6     -17.4445      1.00000
      7      -7.3741      1.00000
      8      -6.3934      1.00000
      9      -5.6784      1.00000
     10      -4.4156      1.00000
     11      -4.3077      1.00000
     12      -4.1329      1.00000
     13      -2.4808      1.00000
     14      -2.2471      1.00000
     15      -1.7576      1.00000
     16      -1.3958      1.00000
     17      -1.1038      1.00000
     18      -0.9037      1.00000
     19      -0.3170      1.00000
     20      -0.2106      1.00000
     21      -0.1500      1.00000
     22       0.1066      1.00000
     23       0.2452      1.00000
     24       0.4688      1.00000
     25      10.5788      0.00000
     26      10.8757      0.00000
     27      11.2452      0.00000
     28      11.6133      0.00000
     29      12.0261      0.00000
     30      12.0599      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.6020      1.00000
      3     -18.0789      1.00000
      4     -17.5145      1.00000
      5     -17.4455      1.00000
      6     -17.4445      1.00000
      7      -7.3742      1.00000
      8      -6.3934      1.00000
      9      -5.6783      1.00000
     10      -4.4156      1.00000
     11      -4.3077      1.00000
     12      -4.1330      1.00000
     13      -2.4808      1.00000
     14      -2.2471      1.00000
     15      -1.7576      1.00000
     16      -1.3959      1.00000
     17      -1.1039      1.00000
     18      -0.9035      1.00000
     19      -0.3170      1.00000
     20      -0.2105      1.00000
     21      -0.1500      1.00000
     22       0.1067      1.00000
     23       0.2452      1.00000
     24       0.4687      1.00000
     25      10.5787      0.00000
     26      10.8758      0.00000
     27      11.2453      0.00000
     28      11.6132      0.00000
     29      12.0260      0.00000
     30      12.0600      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9859      1.00000
      2     -18.6018      1.00000
      3     -18.0787      1.00000
      4     -17.5144      1.00000
      5     -17.4456      1.00000
      6     -17.4446      1.00000
      7      -7.3743      1.00000
      8      -6.3933      1.00000
      9      -5.6783      1.00000
     10      -4.4158      1.00000
     11      -4.3076      1.00000
     12      -4.1330      1.00000
     13      -2.4808      1.00000
     14      -2.2470      1.00000
     15      -1.7577      1.00000
     16      -1.3960      1.00000
     17      -1.1039      1.00000
     18      -0.9033      1.00000
     19      -0.3170      1.00000
     20      -0.2103      1.00000
     21      -0.1500      1.00000
     22       0.1066      1.00000
     23       0.2450      1.00000
     24       0.4686      1.00000
     25      10.5787      0.00000
     26      10.8759      0.00000
     27      11.2453      0.00000
     28      11.6130      0.00000
     29      12.0256      0.00000
     30      12.0601      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.4437      1.00000
      3     -18.2512      1.00000
      4     -17.5236      1.00000
      5     -17.4558      1.00000
      6     -17.4508      1.00000
      7      -7.0735      1.00000
      8      -6.6621      1.00000
      9      -5.7088      1.00000
     10      -4.3741      1.00000
     11      -4.2820      1.00000
     12      -4.1764      1.00000
     13      -2.5123      1.00000
     14      -2.1601      1.00000
     15      -1.8872      1.00000
     16      -1.2298      1.00000
     17      -1.1314      1.00000
     18      -1.0168      1.00000
     19      -0.2245      1.00000
     20      -0.1493      1.00000
     21      -0.0971      1.00000
     22       0.0544      1.00000
     23       0.2036      1.00000
     24       0.3833      1.00000
     25      10.7917      0.00000
     26      11.2790      0.00000
     27      11.3346      0.00000
     28      11.5232      0.00000
     29      11.6946      0.00000
     30      12.0518      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.4439      1.00000
      3     -18.2513      1.00000
      4     -17.5237      1.00000
      5     -17.4558      1.00000
      6     -17.4505      1.00000
      7      -7.0732      1.00000
      8      -6.6623      1.00000
      9      -5.7088      1.00000
     10      -4.3739      1.00000
     11      -4.2822      1.00000
     12      -4.1764      1.00000
     13      -2.5123      1.00000
     14      -2.1601      1.00000
     15      -1.8872      1.00000
     16      -1.2296      1.00000
     17      -1.1315      1.00000
     18      -1.0170      1.00000
     19      -0.2247      1.00000
     20      -0.1494      1.00000
     21      -0.0969      1.00000
     22       0.0544      1.00000
     23       0.2035      1.00000
     24       0.3835      1.00000
     25      10.7918      0.00000
     26      11.2791      0.00000
     27      11.3345      0.00000
     28      11.5230      0.00000
     29      11.6948      0.00000
     30      12.0517      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9690      1.00000
      2     -18.4436      1.00000
      3     -18.2512      1.00000
      4     -17.5236      1.00000
      5     -17.4558      1.00000
      6     -17.4509      1.00000
      7      -7.0735      1.00000
      8      -6.6620      1.00000
      9      -5.7088      1.00000
     10      -4.3742      1.00000
     11      -4.2819      1.00000
     12      -4.1764      1.00000
     13      -2.5123      1.00000
     14      -2.1600      1.00000
     15      -1.8872      1.00000
     16      -1.2299      1.00000
     17      -1.1313      1.00000
     18      -1.0167      1.00000
     19      -0.2245      1.00000
     20      -0.1493      1.00000
     21      -0.0973      1.00000
     22       0.0545      1.00000
     23       0.2037      1.00000
     24       0.3831      1.00000
     25      10.7917      0.00000
     26      11.2787      0.00000
     27      11.3349      0.00000
     28      11.5234      0.00000
     29      11.6945      0.00000
     30      12.0518      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.889  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.889  36.126  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.889  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.889  36.126  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.814  -9.876  -0.049  -0.000   0.028   0.021   0.000  -0.012
 -9.876   5.569   0.038   0.000  -0.022  -0.015  -0.000   0.008
 -0.049   0.038   7.664   0.056   0.010  -2.720  -0.023   0.007
 -0.000   0.000   0.056   7.791   0.099  -0.022  -2.764  -0.039
  0.028  -0.022   0.010   0.099   7.673   0.007  -0.040  -2.711
  0.021  -0.015  -2.720  -0.022   0.007   0.980   0.009  -0.005
  0.000  -0.000  -0.023  -2.764  -0.040   0.009   0.997   0.016
 -0.012   0.008   0.007  -0.039  -2.711  -0.005   0.016   0.974
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.004   0.000   1.640
    2        0.637   1.004   0.000   1.640
    3        0.637   1.004   0.000   1.640
    4        1.553   3.725   0.000   5.278
    5        1.553   3.725   0.000   5.278
    6        1.553   3.725   0.000   5.278
    7        1.553   3.725   0.000   5.278
    8        1.553   3.725   0.000   5.278
    9        1.553   3.725   0.000   5.278
--------------------------------------------------
tot         11.226  25.362   0.000  36.588



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000  -0.000   0.000   0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5       -0.000  -0.000   0.000  -0.000
    6        0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8        0.000   0.000   0.000   0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot         -0.000   0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2245: real time      0.2251
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2809: real time      1.2841
    STRESS:  cpu time     14.8832: real time     14.9219
    FORCOR:  cpu time      0.3397: real time      0.3410
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.43857    71.43857    71.43857
  Ewald    -668.42729  -668.37649  -600.73723     0.00741     0.00903    -0.00479
  Hartree   333.98894   333.98951   369.75646     0.00101     0.00972     0.00070
  E(xc)    -233.19541  -233.19594  -233.25689    -0.00007     0.00009     0.00003
  Local    -385.36699  -385.41147  -487.13455    -0.00755    -0.01967     0.00334
  n-local   -52.18761   -52.18344   -51.40470     0.00046    -0.00043    -0.00056
  augment    30.64654    30.64593    30.50524    -0.00001     0.00011     0.00004
  Kinetic   903.00716   902.99770   900.82796    -0.00119     0.00149     0.00085
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.09610    -0.09563    -0.00515     0.00005     0.00034    -0.00039
  in kB      -1.39552    -1.38880    -0.07485     0.00069     0.00492    -0.00564
  external pressure =       -0.95 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.33
      direct lattice vectors                 reciprocal lattice vectors
     4.869591498  0.000014571 -0.000028593     0.205355680  0.118558799  0.000001450
    -2.434783136  4.217287537  0.000004585    -0.000000710  0.237118827  0.000000513
    -0.000031227 -0.000011616  5.372296094     0.000001093  0.000000429  0.186140150

  length of vectors
     4.869591499  4.869669711  5.372296094     0.237122635  0.237118827  0.186140150


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.145E+01 0.251E+01 0.104E-01   0.132E+01 -.229E+01 -.800E-02   0.131E+00 -.226E+00 0.568E-03   -.108E-03 0.223E-03 -.743E-04
   -.146E+01 -.252E+01 0.431E-03   0.133E+01 0.229E+01 -.164E-02   0.131E+00 0.226E+00 0.446E-04   -.148E-03 -.279E-03 0.537E-04
   0.290E+01 -.361E-02 0.675E-03   -.264E+01 0.378E-02 -.139E-02   -.262E+00 0.258E-03 0.295E-03   0.213E-03 0.183E-04 0.368E-04
   0.714E+02 -.601E+01 0.343E+02   -.908E+02 0.417E+01 -.463E+02   0.194E+02 0.184E+01 0.120E+02   -.100E-02 -.329E-02 -.183E-02
   -.305E+02 0.649E+02 0.343E+02   0.418E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   0.375E-02 0.713E-03 -.179E-02
   -.409E+02 -.588E+02 0.343E+02   0.490E+02 0.766E+02 -.463E+02   -.810E+01 -.177E+02 0.120E+02   -.343E-02 0.360E-02 -.634E-03
   -.409E+02 0.588E+02 -.343E+02   0.490E+02 -.766E+02 0.463E+02   -.810E+01 0.177E+02 -.120E+02   -.315E-02 -.347E-02 0.979E-03
   0.714E+02 0.601E+01 -.343E+02   -.908E+02 -.417E+01 0.463E+02   0.194E+02 -.185E+01 -.120E+02   -.109E-02 0.303E-02 0.229E-02
   -.305E+02 -.649E+02 -.343E+02   0.418E+02 0.808E+02 0.463E+02   -.113E+02 -.159E+02 -.120E+02   0.432E-02 -.981E-03 0.131E-02
 -----------------------------------------------------------------------------------------------
   -.326E-02 -.291E-02 0.560E-02   0.000E+00 0.142E-13 -.711E-14   0.383E-02 0.327E-02 -.567E-02   -.649E-03 -.428E-03 0.343E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12881      1.95517      3.58142         0.006275     -0.009810      0.002912
      1.30604      2.26215      0.00002         0.005513      0.008671     -0.001140
      2.25757      0.00000      1.79077        -0.011737      0.000451     -0.000400
     -1.11026      3.04526      2.38666        -0.000339      0.002112      0.005613
      0.35273      1.73311      4.17746        -0.003026     -0.000395      0.005594
      0.75747      3.65620      0.59596         0.004280     -0.003316      0.004011
      3.19225      0.56107      2.98561         0.003678      0.002907     -0.004881
      1.32454      1.17205      1.19486         0.000157     -0.001636     -0.006473
      2.78758      2.48415      4.77633        -0.004801      0.001015     -0.005237
 -----------------------------------------------------------------------------------
    total drift:                               -0.000080     -0.000065      0.000273


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02507583 eV

  energy  without entropy=      -88.02507583  energy(sigma->0) =      -88.02507583
 
 d Force = 0.1243323E-04[ 0.916E-05, 0.157E-04]  d Energy = 0.2673774E-04-0.143E-04
 d Force =-0.7553797E-01[-0.755E-01,-0.755E-01]  d Ewald  = 0.1100165E-01-0.865E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6658: real time      0.6677


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000027  1 .order   -0.000028   -0.000033   -0.000022
  (g-gl).g =-0.841E-04      g.g   = 0.270E-03  gl.gl    = 0.896E-03
 g(Force)  = 0.804E-04   g(Stress)= 0.190E-03 ortho     = 0.434E-04
 gamma     =  -0.09380
 trial     =   0.12495
 opt step  =   0.36843  (harmonic =   0.36843) maximal distance =0.00046434
 next E    =   -88.025098   (d E  =  -0.00005)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0061
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0773: real time      0.0774

 real space projection operators:
  total allocation   :       2521.69 KBytes
  max/ min on nodes  :        654.25        607.06

    ORTHCH:  cpu time      0.4592: real time      0.4603
     LOOP+:  cpu time     58.9920: real time     59.1546


--------------------------------------- Ionic step       47  -------------------------------------------




--------------------------------------- Iteration     47(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3444: real time      0.3458
    SETDIJ:  cpu time      0.3253: real time      0.3261
     EDDAV:  cpu time     11.3231: real time     11.3520
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7623: real time      0.7643
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.7576: real time     12.7905

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.3205498E-04  (-0.5973000E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5579514 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.38779E-02    rms(broyden)= 0.38772E-02
  rms(prec ) = 0.51826E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45651997
  Ewald energy   TEWEN  =     -1937.55862738
  -Hartree energ DENC   =     -1037.90672158
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64462015
  PAW double counting   =     10163.41118610   -10150.48175074
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.98560581
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02510878 eV

  energy without entropy =      -88.02510878  energy(sigma->0) =      -88.02510878


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     47(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3423: real time      0.3478
    SETDIJ:  cpu time      0.3265: real time      0.3272
     EDDAV:  cpu time     13.7095: real time     13.7443
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7607: real time      0.7625
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     15.1412: real time     15.1841

 eigenvalue-minimisations  : 31320
 total energy-change (2. order) : 0.8586037E-05  (-0.1406449E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5586185 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.13592E-02    rms(broyden)= 0.13591E-02
  rms(prec ) = 0.19960E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.2427
  1.2427

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45651997
  Ewald energy   TEWEN  =     -1937.55862738
  -Hartree energ DENC   =     -1037.80132362
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63719089
  PAW double counting   =     10169.41464716   -10156.48492966
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.08384806
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02510020 eV

  energy without entropy =      -88.02510020  energy(sigma->0) =      -88.02510020


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     47(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3424: real time      0.3434
    SETDIJ:  cpu time      0.3260: real time      0.3267
     EDDAV:  cpu time     14.8019: real time     14.8402
       DOS:  cpu time      0.0018: real time      0.0018
    CHARGE:  cpu time      0.7605: real time      0.7624
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     16.2332: real time     16.2752

 eigenvalue-minimisations  : 29340
 total energy-change (2. order) : 0.2981895E-05  (-0.7876963E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5588762 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.59960E-03    rms(broyden)= 0.59932E-03
  rms(prec ) = 0.82319E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3507
  0.9872  1.7142

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45651997
  Ewald energy   TEWEN  =     -1937.55862738
  -Hartree energ DENC   =     -1037.76917795
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63679727
  PAW double counting   =     10171.84283926   -10158.91409703
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.11462187
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02509721 eV

  energy without entropy =      -88.02509721  energy(sigma->0) =      -88.02509721


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     47(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3415: real time      0.3426
    SETDIJ:  cpu time      0.3264: real time      0.3273
     EDDAV:  cpu time     10.9580: real time     10.9857
       DOS:  cpu time      0.0021: real time      0.0021
    --------------------------------------------
      LOOP:  cpu time     11.6279: real time     11.6576

 eigenvalue-minimisations  : 21410
 total energy-change (2. order) : 0.6401842E-06  (-0.1018764E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5588762 magnetization      -0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.45651997
  Ewald energy   TEWEN  =     -1937.55862738
  -Hartree energ DENC   =     -1037.77613396
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63820728
  PAW double counting   =     10173.38099421   -10160.45306542
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.10826179
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02509657 eV

  energy without entropy =      -88.02509657  energy(sigma->0) =      -88.02509657


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2532       2 -89.2529       3 -89.2540       4 -76.0005       5 -75.9991
       6 -75.9998       7 -76.0003       8 -76.0001       9 -75.9990
 
 
 
 E-fermi :   1.0481     XC(G=0):  -9.9677     alpha+bet :-10.5969

 Fermi energy:         1.0481070428

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5863      1.00000
      2     -18.0491      1.00000
      3     -18.0481      1.00000
      4     -17.3962      1.00000
      5     -17.3952      1.00000
      6     -17.3941      1.00000
      7      -7.3943      1.00000
      8      -7.3933      1.00000
      9      -4.6803      1.00000
     10      -4.5748      1.00000
     11      -4.4304      1.00000
     12      -4.4297      1.00000
     13      -2.1983      1.00000
     14      -2.1977      1.00000
     15      -1.8740      1.00000
     16      -1.6333      1.00000
     17      -0.6156      1.00000
     18      -0.6154      1.00000
     19      -0.5491      1.00000
     20      -0.2217      1.00000
     21      -0.2209      1.00000
     22      -0.0457      1.00000
     23       0.5571      1.00000
     24       0.5577      1.00000
     25       7.4344      0.00000
     26      10.8900      0.00000
     27      10.8905      0.00000
     28      11.6105      0.00000
     29      11.6113      0.00000
     30      12.8513      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5381      1.00000
      2     -18.0960      1.00000
      3     -18.0410      1.00000
      4     -17.4304      1.00000
      5     -17.4057      1.00000
      6     -17.3829      1.00000
      7      -7.4182      1.00000
      8      -7.2931      1.00000
      9      -4.6845      1.00000
     10      -4.5753      1.00000
     11      -4.5045      1.00000
     12      -4.3473      1.00000
     13      -2.2800      1.00000
     14      -2.1627      1.00000
     15      -1.8590      1.00000
     16      -1.5304      1.00000
     17      -0.7779      1.00000
     18      -0.6258      1.00000
     19      -0.5627      1.00000
     20      -0.2615      1.00000
     21      -0.2063      1.00000
     22      -0.0733      1.00000
     23       0.5769      1.00000
     24       0.6007      1.00000
     25       7.6952      0.00000
     26      10.9245      0.00000
     27      10.9569      0.00000
     28      11.5569      0.00000
     29      11.6652      0.00000
     30      12.8379      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5381      1.00000
      2     -18.0955      1.00000
      3     -18.0416      1.00000
      4     -17.4308      1.00000
      5     -17.4053      1.00000
      6     -17.3828      1.00000
      7      -7.4176      1.00000
      8      -7.2936      1.00000
      9      -4.6844      1.00000
     10      -4.5752      1.00000
     11      -4.5048      1.00000
     12      -4.3471      1.00000
     13      -2.2803      1.00000
     14      -2.1623      1.00000
     15      -1.8590      1.00000
     16      -1.5304      1.00000
     17      -0.7779      1.00000
     18      -0.6259      1.00000
     19      -0.5627      1.00000
     20      -0.2618      1.00000
     21      -0.2058      1.00000
     22      -0.0733      1.00000
     23       0.5767      1.00000
     24       0.6010      1.00000
     25       7.6952      0.00000
     26      10.9243      0.00000
     27      10.9571      0.00000
     28      11.5566      0.00000
     29      11.6656      0.00000
     30      12.8379      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5381      1.00000
      2     -18.0962      1.00000
      3     -18.0408      1.00000
      4     -17.4301      1.00000
      5     -17.4060      1.00000
      6     -17.3829      1.00000
      7      -7.4184      1.00000
      8      -7.2928      1.00000
      9      -4.6846      1.00000
     10      -4.5753      1.00000
     11      -4.5044      1.00000
     12      -4.3473      1.00000
     13      -2.2798      1.00000
     14      -2.1628      1.00000
     15      -1.8589      1.00000
     16      -1.5303      1.00000
     17      -0.7780      1.00000
     18      -0.6258      1.00000
     19      -0.5627      1.00000
     20      -0.2612      1.00000
     21      -0.2067      1.00000
     22      -0.0733      1.00000
     23       0.5771      1.00000
     24       0.6005      1.00000
     25       7.6952      0.00000
     26      10.9246      0.00000
     27      10.9568      0.00000
     28      11.5571      0.00000
     29      11.6650      0.00000
     30      12.8379      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4013      1.00000
      2     -18.2414      1.00000
      3     -18.0222      1.00000
      4     -17.4695      1.00000
      5     -17.4280      1.00000
      6     -17.3912      1.00000
      7      -7.4752      1.00000
      8      -7.0299      1.00000
      9      -4.7373      1.00000
     10      -4.6792      1.00000
     11      -4.5455      1.00000
     12      -4.1356      1.00000
     13      -2.3843      1.00000
     14      -2.0679      1.00000
     15      -1.8455      1.00000
     16      -1.3860      1.00000
     17      -1.1640      1.00000
     18      -0.7036      1.00000
     19      -0.6130      1.00000
     20      -0.3013      1.00000
     21      -0.1963      1.00000
     22      -0.0535      1.00000
     23       0.5951      1.00000
     24       0.6876      1.00000
     25       8.3759      0.00000
     26      10.9985      0.00000
     27      11.0765      0.00000
     28      11.5448      0.00000
     29      11.8342      0.00000
     30      12.5801      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2412      1.00000
      3     -18.0228      1.00000
      4     -17.4699      1.00000
      5     -17.4277      1.00000
      6     -17.3907      1.00000
      7      -7.4747      1.00000
      8      -7.0305      1.00000
      9      -4.7377      1.00000
     10      -4.6789      1.00000
     11      -4.5453      1.00000
     12      -4.1357      1.00000
     13      -2.3845      1.00000
     14      -2.0677      1.00000
     15      -1.8456      1.00000
     16      -1.3861      1.00000
     17      -1.1638      1.00000
     18      -0.7038      1.00000
     19      -0.6130      1.00000
     20      -0.3016      1.00000
     21      -0.1960      1.00000
     22      -0.0534      1.00000
     23       0.5949      1.00000
     24       0.6878      1.00000
     25       8.3759      0.00000
     26      10.9983      0.00000
     27      11.0764      0.00000
     28      11.5448      0.00000
     29      11.8344      0.00000
     30      12.5805      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4013      1.00000
      2     -18.2415      1.00000
      3     -18.0219      1.00000
      4     -17.4692      1.00000
      5     -17.4281      1.00000
      6     -17.3915      1.00000
      7      -7.4754      1.00000
      8      -7.0297      1.00000
      9      -4.7372      1.00000
     10      -4.6793      1.00000
     11      -4.5456      1.00000
     12      -4.1356      1.00000
     13      -2.3842      1.00000
     14      -2.0680      1.00000
     15      -1.8454      1.00000
     16      -1.3859      1.00000
     17      -1.1641      1.00000
     18      -0.7034      1.00000
     19      -0.6131      1.00000
     20      -0.3011      1.00000
     21      -0.1966      1.00000
     22      -0.0535      1.00000
     23       0.5951      1.00000
     24       0.6874      1.00000
     25       8.3759      0.00000
     26      10.9986      0.00000
     27      11.0766      0.00000
     28      11.5450      0.00000
     29      11.8341      0.00000
     30      12.5799      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4566      1.00000
      3     -18.0019      1.00000
      4     -17.4914      1.00000
      5     -17.4461      1.00000
      6     -17.4087      1.00000
      7      -7.5298      1.00000
      8      -6.7221      1.00000
      9      -4.9640      1.00000
     10      -4.6533      1.00000
     11      -4.5668      1.00000
     12      -3.8987      1.00000
     13      -2.3966      1.00000
     14      -2.0086      1.00000
     15      -1.8972      1.00000
     16      -1.5222      1.00000
     17      -1.2473      1.00000
     18      -0.8717      1.00000
     19      -0.6985      1.00000
     20      -0.2872      1.00000
     21      -0.1950      1.00000
     22       0.0538      1.00000
     23       0.5740      1.00000
     24       0.7579      1.00000
     25       9.2560      0.00000
     26      10.9622      0.00000
     27      11.1121      0.00000
     28      11.5098      0.00000
     29      12.1282      0.00000
     30      12.3657      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4567      1.00000
      3     -18.0025      1.00000
      4     -17.4917      1.00000
      5     -17.4461      1.00000
      6     -17.4079      1.00000
      7      -7.5293      1.00000
      8      -6.7226      1.00000
      9      -4.9643      1.00000
     10      -4.6529      1.00000
     11      -4.5664      1.00000
     12      -3.8990      1.00000
     13      -2.3966      1.00000
     14      -2.0087      1.00000
     15      -1.8971      1.00000
     16      -1.5224      1.00000
     17      -1.2471      1.00000
     18      -0.8720      1.00000
     19      -0.6983      1.00000
     20      -0.2875      1.00000
     21      -0.1947      1.00000
     22       0.0539      1.00000
     23       0.5739      1.00000
     24       0.7581      1.00000
     25       9.2559      0.00000
     26      10.9619      0.00000
     27      11.1119      0.00000
     28      11.5096      0.00000
     29      12.1284      0.00000
     30      12.3664      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2070      1.00000
      2     -18.4565      1.00000
      3     -18.0016      1.00000
      4     -17.4913      1.00000
      5     -17.4460      1.00000
      6     -17.4092      1.00000
      7      -7.5300      1.00000
      8      -6.7218      1.00000
      9      -4.9638      1.00000
     10      -4.6534      1.00000
     11      -4.5670      1.00000
     12      -3.8987      1.00000
     13      -2.3965      1.00000
     14      -2.0084      1.00000
     15      -1.8972      1.00000
     16      -1.5221      1.00000
     17      -1.2475      1.00000
     18      -0.8716      1.00000
     19      -0.6986      1.00000
     20      -0.2870      1.00000
     21      -0.1951      1.00000
     22       0.0538      1.00000
     23       0.5740      1.00000
     24       0.7578      1.00000
     25       9.2560      0.00000
     26      10.9623      0.00000
     27      11.1122      0.00000
     28      11.5100      0.00000
     29      12.1281      0.00000
     30      12.3655      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0772      1.00000
      2     -18.5974      1.00000
      3     -17.9931      1.00000
      4     -17.4973      1.00000
      5     -17.4522      1.00000
      6     -17.4181      1.00000
      7      -7.5518      1.00000
      8      -6.5721      1.00000
      9      -5.0730      1.00000
     10      -4.6172      1.00000
     11      -4.6023      1.00000
     12      -3.7896      1.00000
     13      -2.3333      1.00000
     14      -2.1207      1.00000
     15      -1.9448      1.00000
     16      -1.4939      1.00000
     17      -1.2748      1.00000
     18      -0.9574      1.00000
     19      -0.7433      1.00000
     20      -0.2745      1.00000
     21      -0.1794      1.00000
     22       0.1060      1.00000
     23       0.5523      1.00000
     24       0.7838      1.00000
     25       9.8975      0.00000
     26      10.5914      0.00000
     27      11.2594      0.00000
     28      11.3236      0.00000
     29      12.3193      0.00000
     30      12.4604      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0768      1.00000
      2     -18.5978      1.00000
      3     -17.9937      1.00000
      4     -17.4975      1.00000
      5     -17.4525      1.00000
      6     -17.4170      1.00000
      7      -7.5513      1.00000
      8      -6.5726      1.00000
      9      -5.0734      1.00000
     10      -4.6169      1.00000
     11      -4.6018      1.00000
     12      -3.7899      1.00000
     13      -2.3331      1.00000
     14      -2.1211      1.00000
     15      -1.9449      1.00000
     16      -1.4938      1.00000
     17      -1.2750      1.00000
     18      -0.9575      1.00000
     19      -0.7430      1.00000
     20      -0.2749      1.00000
     21      -0.1792      1.00000
     22       0.1060      1.00000
     23       0.5523      1.00000
     24       0.7839      1.00000
     25       9.8974      0.00000
     26      10.5912      0.00000
     27      11.2591      0.00000
     28      11.3234      0.00000
     29      12.3195      0.00000
     30      12.4612      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0775      1.00000
      2     -18.5972      1.00000
      3     -17.9927      1.00000
      4     -17.4972      1.00000
      5     -17.4520      1.00000
      6     -17.4187      1.00000
      7      -7.5520      1.00000
      8      -6.5718      1.00000
      9      -5.0728      1.00000
     10      -4.6173      1.00000
     11      -4.6025      1.00000
     12      -3.7895      1.00000
     13      -2.3333      1.00000
     14      -2.1206      1.00000
     15      -1.9447      1.00000
     16      -1.4939      1.00000
     17      -1.2747      1.00000
     18      -0.9574      1.00000
     19      -0.7435      1.00000
     20      -0.2744      1.00000
     21      -0.1796      1.00000
     22       0.1060      1.00000
     23       0.5522      1.00000
     24       0.7836      1.00000
     25       9.8974      0.00000
     26      10.5914      0.00000
     27      11.2596      0.00000
     28      11.3237      0.00000
     29      12.3193      0.00000
     30      12.4602      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4452      1.00000
      2     -18.1907      1.00000
      3     -18.0312      1.00000
      4     -17.4597      1.00000
      5     -17.4238      1.00000
      6     -17.3856      1.00000
      7      -7.4617      1.00000
      8      -7.1053      1.00000
      9      -4.7231      1.00000
     10      -4.6791      1.00000
     11      -4.4943      1.00000
     12      -4.2085      1.00000
     13      -2.3475      1.00000
     14      -2.1309      1.00000
     15      -1.8128      1.00000
     16      -1.4288      1.00000
     17      -1.0702      1.00000
     18      -0.6652      1.00000
     19      -0.5603      1.00000
     20      -0.3535      1.00000
     21      -0.1302      1.00000
     22      -0.1088      1.00000
     23       0.5881      1.00000
     24       0.6703      1.00000
     25       8.1639      0.00000
     26      10.9649      0.00000
     27      11.0788      0.00000
     28      11.5489      0.00000
     29      11.7469      0.00000
     30      12.7559      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4453      1.00000
      2     -18.1909      1.00000
      3     -18.0309      1.00000
      4     -17.4595      1.00000
      5     -17.4240      1.00000
      6     -17.3857      1.00000
      7      -7.4619      1.00000
      8      -7.1051      1.00000
      9      -4.7232      1.00000
     10      -4.6791      1.00000
     11      -4.4941      1.00000
     12      -4.2086      1.00000
     13      -2.3473      1.00000
     14      -2.1310      1.00000
     15      -1.8128      1.00000
     16      -1.4288      1.00000
     17      -1.0701      1.00000
     18      -0.6652      1.00000
     19      -0.5603      1.00000
     20      -0.3534      1.00000
     21      -0.1304      1.00000
     22      -0.1087      1.00000
     23       0.5883      1.00000
     24       0.6701      1.00000
     25       8.1639      0.00000
     26      10.9650      0.00000
     27      11.0787      0.00000
     28      11.5492      0.00000
     29      11.7467      0.00000
     30      12.7558      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4453      1.00000
      2     -18.1911      1.00000
      3     -18.0304      1.00000
      4     -17.4590      1.00000
      5     -17.4245      1.00000
      6     -17.3860      1.00000
      7      -7.4624      1.00000
      8      -7.1046      1.00000
      9      -4.7234      1.00000
     10      -4.6793      1.00000
     11      -4.4936      1.00000
     12      -4.2088      1.00000
     13      -2.3471      1.00000
     14      -2.1311      1.00000
     15      -1.8129      1.00000
     16      -1.4286      1.00000
     17      -1.0701      1.00000
     18      -0.6652      1.00000
     19      -0.5602      1.00000
     20      -0.3533      1.00000
     21      -0.1308      1.00000
     22      -0.1086      1.00000
     23       0.5885      1.00000
     24       0.6699      1.00000
     25       8.1639      0.00000
     26      10.9655      0.00000
     27      11.0784      0.00000
     28      11.5495      0.00000
     29      11.7463      0.00000
     30      12.7556      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3741      1.00000
      3     -18.0179      1.00000
      4     -17.4846      1.00000
      5     -17.4434      1.00000
      6     -17.3997      1.00000
      7      -7.5238      1.00000
      8      -6.7913      1.00000
      9      -4.9951      1.00000
     10      -4.6513      1.00000
     11      -4.4793      1.00000
     12      -3.9815      1.00000
     13      -2.3744      1.00000
     14      -2.0916      1.00000
     15      -1.7940      1.00000
     16      -1.4444      1.00000
     17      -1.3189      1.00000
     18      -0.7738      1.00000
     19      -0.6201      1.00000
     20      -0.4183      1.00000
     21      -0.1580      1.00000
     22       0.0293      1.00000
     23       0.5731      1.00000
     24       0.7502      1.00000
     25       8.9390      0.00000
     26      11.0336      0.00000
     27      11.1698      0.00000
     28      11.5870      0.00000
     29      11.8974      0.00000
     30      12.4385      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3740      1.00000
      3     -18.0180      1.00000
      4     -17.4847      1.00000
      5     -17.4435      1.00000
      6     -17.3995      1.00000
      7      -7.5236      1.00000
      8      -6.7914      1.00000
      9      -4.9953      1.00000
     10      -4.6513      1.00000
     11      -4.4789      1.00000
     12      -3.9817      1.00000
     13      -2.3744      1.00000
     14      -2.0915      1.00000
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     16      -1.4449      1.00000
     17      -1.3184      1.00000
     18      -0.7741      1.00000
     19      -0.6199      1.00000
     20      -0.4184      1.00000
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     23       0.5731      1.00000
     24       0.7502      1.00000
     25       8.9390      0.00000
     26      11.0337      0.00000
     27      11.1695      0.00000
     28      11.5871      0.00000
     29      11.8976      0.00000
     30      12.4387      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2753      1.00000
      2     -18.3741      1.00000
      3     -18.0173      1.00000
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     10      -4.6516      1.00000
     11      -4.4788      1.00000
     12      -3.9816      1.00000
     13      -2.3742      1.00000
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     16      -1.4444      1.00000
     17      -1.3188      1.00000
     18      -0.7740      1.00000
     19      -0.6199      1.00000
     20      -0.4183      1.00000
     21      -0.1579      1.00000
     22       0.0289      1.00000
     23       0.5733      1.00000
     24       0.7500      1.00000
     25       8.9390      0.00000
     26      11.0342      0.00000
     27      11.1695      0.00000
     28      11.5873      0.00000
     29      11.8973      0.00000
     30      12.4380      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2753      1.00000
      2     -18.3741      1.00000
      3     -18.0176      1.00000
      4     -17.4844      1.00000
      5     -17.4435      1.00000
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     10      -4.6514      1.00000
     11      -4.4792      1.00000
     12      -3.9815      1.00000
     13      -2.3743      1.00000
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     15      -1.7940      1.00000
     16      -1.4443      1.00000
     17      -1.3190      1.00000
     18      -0.7738      1.00000
     19      -0.6201      1.00000
     20      -0.4182      1.00000
     21      -0.1580      1.00000
     22       0.0291      1.00000
     23       0.5731      1.00000
     24       0.7501      1.00000
     25       8.9390      0.00000
     26      11.0338      0.00000
     27      11.1697      0.00000
     28      11.5873      0.00000
     29      11.8973      0.00000
     30      12.4382      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3741      1.00000
      3     -18.0182      1.00000
      4     -17.4848      1.00000
      5     -17.4434      1.00000
      6     -17.3994      1.00000
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      8      -6.7916      1.00000
      9      -4.9952      1.00000
     10      -4.6512      1.00000
     11      -4.4791      1.00000
     12      -3.9816      1.00000
     13      -2.3745      1.00000
     14      -2.0915      1.00000
     15      -1.7940      1.00000
     16      -1.4448      1.00000
     17      -1.3185      1.00000
     18      -0.7740      1.00000
     19      -0.6200      1.00000
     20      -0.4184      1.00000
     21      -0.1579      1.00000
     22       0.0293      1.00000
     23       0.5730      1.00000
     24       0.7503      1.00000
     25       8.9390      0.00000
     26      11.0336      0.00000
     27      11.1695      0.00000
     28      11.5870      0.00000
     29      11.8976      0.00000
     30      12.4389      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2753      1.00000
      2     -18.3741      1.00000
      3     -18.0174      1.00000
      4     -17.4843      1.00000
      5     -17.4437      1.00000
      6     -17.4001      1.00000
      7      -7.5241      1.00000
      8      -6.7909      1.00000
      9      -4.9952      1.00000
     10      -4.6516      1.00000
     11      -4.4787      1.00000
     12      -3.9816      1.00000
     13      -2.3742      1.00000
     14      -2.0914      1.00000
     15      -1.7942      1.00000
     16      -1.4446      1.00000
     17      -1.3186      1.00000
     18      -0.7741      1.00000
     19      -0.6199      1.00000
     20      -0.4183      1.00000
     21      -0.1578      1.00000
     22       0.0289      1.00000
     23       0.5733      1.00000
     24       0.7500      1.00000
     25       8.9390      0.00000
     26      11.0342      0.00000
     27      11.1694      0.00000
     28      11.5872      0.00000
     29      11.8974      0.00000
     30      12.4381      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
      2     -18.5822      1.00000
      3     -18.0084      1.00000
      4     -17.4950      1.00000
      5     -17.4504      1.00000
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      9      -5.2354      1.00000
     10      -4.6069      1.00000
     11      -4.5027      1.00000
     12      -3.7958      1.00000
     13      -2.3239      1.00000
     14      -2.0880      1.00000
     15      -1.9882      1.00000
     16      -1.4711      1.00000
     17      -1.2637      1.00000
     18      -0.8988      1.00000
     19      -0.7794      1.00000
     20      -0.3586      1.00000
     21      -0.1974      1.00000
     22       0.1645      1.00000
     23       0.5345      1.00000
     24       0.7959      1.00000
     25       9.7746      0.00000
     26      10.7859      0.00000
     27      11.2232      0.00000
     28      11.4571      0.00000
     29      12.2394      0.00000
     30      12.3960      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5824      1.00000
      3     -18.0088      1.00000
      4     -17.4951      1.00000
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     10      -4.6068      1.00000
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     16      -1.4712      1.00000
     17      -1.2636      1.00000
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     20      -0.3589      1.00000
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     22       0.1644      1.00000
     23       0.5345      1.00000
     24       0.7960      1.00000
     25       9.7746      0.00000
     26      10.7857      0.00000
     27      11.2232      0.00000
     28      11.4569      0.00000
     29      12.2397      0.00000
     30      12.3963      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0829      1.00000
      2     -18.5820      1.00000
      3     -18.0080      1.00000
      4     -17.4948      1.00000
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     10      -4.6072      1.00000
     11      -4.5025      1.00000
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     17      -1.2635      1.00000
     18      -0.8990      1.00000
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     20      -0.3585      1.00000
     21      -0.1974      1.00000
     22       0.1643      1.00000
     23       0.5345      1.00000
     24       0.7957      1.00000
     25       9.7746      0.00000
     26      10.7859      0.00000
     27      11.2234      0.00000
     28      11.4573      0.00000
     29      12.2395      0.00000
     30      12.3957      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0828      1.00000
      2     -18.5820      1.00000
      3     -18.0081      1.00000
      4     -17.4949      1.00000
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     10      -4.6070      1.00000
     11      -4.5027      1.00000
     12      -3.7958      1.00000
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     17      -1.2636      1.00000
     18      -0.8988      1.00000
     19      -0.7796      1.00000
     20      -0.3585      1.00000
     21      -0.1975      1.00000
     22       0.1645      1.00000
     23       0.5345      1.00000
     24       0.7958      1.00000
     25       9.7746      0.00000
     26      10.7860      0.00000
     27      11.2233      0.00000
     28      11.4573      0.00000
     29      12.2394      0.00000
     30      12.3958      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5825      1.00000
      3     -18.0088      1.00000
      4     -17.4952      1.00000
      5     -17.4507      1.00000
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     10      -4.6067      1.00000
     11      -4.5024      1.00000
     12      -3.7960      1.00000
     13      -2.3238      1.00000
     14      -2.0881      1.00000
     15      -1.9883      1.00000
     16      -1.4712      1.00000
     17      -1.2636      1.00000
     18      -0.8990      1.00000
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     20      -0.3589      1.00000
     21      -0.1971      1.00000
     22       0.1645      1.00000
     23       0.5345      1.00000
     24       0.7960      1.00000
     25       9.7745      0.00000
     26      10.7858      0.00000
     27      11.2231      0.00000
     28      11.4569      0.00000
     29      12.2397      0.00000
     30      12.3964      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0827      1.00000
      2     -18.5821      1.00000
      3     -18.0082      1.00000
      4     -17.4949      1.00000
      5     -17.4505      1.00000
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      7      -7.5662      1.00000
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     10      -4.6072      1.00000
     11      -4.5024      1.00000
     12      -3.7959      1.00000
     13      -2.3238      1.00000
     14      -2.0878      1.00000
     15      -1.9883      1.00000
     16      -1.4713      1.00000
     17      -1.2635      1.00000
     18      -0.8991      1.00000
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     20      -0.3587      1.00000
     21      -0.1972      1.00000
     22       0.1643      1.00000
     23       0.5346      1.00000
     24       0.7958      1.00000
     25       9.7746      0.00000
     26      10.7859      0.00000
     27      11.2233      0.00000
     28      11.4571      0.00000
     29      12.2395      0.00000
     30      12.3958      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0877      1.00000
      2     -18.5667      1.00000
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      5     -17.4499      1.00000
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      8      -6.4322      1.00000
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     10      -4.5931      1.00000
     11      -4.4426      1.00000
     12      -3.7988      1.00000
     13      -2.2902      1.00000
     14      -2.1394      1.00000
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     16      -1.3840      1.00000
     17      -1.3382      1.00000
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     22       0.2081      1.00000
     23       0.5177      1.00000
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     25       9.6816      0.00000
     26      11.0509      0.00000
     27      11.0864      0.00000
     28      11.7506      0.00000
     29      11.9158      0.00000
     30      12.3959      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0878      1.00000
      2     -18.5666      1.00000
      3     -18.0240      1.00000
      4     -17.4924      1.00000
      5     -17.4499      1.00000
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      7      -7.5795      1.00000
      8      -6.4321      1.00000
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     10      -4.5932      1.00000
     11      -4.4425      1.00000
     12      -3.7988      1.00000
     13      -2.2901      1.00000
     14      -2.1393      1.00000
     15      -1.9643      1.00000
     16      -1.3841      1.00000
     17      -1.3381      1.00000
     18      -0.8810      1.00000
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     20      -0.4632      1.00000
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     22       0.2080      1.00000
     23       0.5178      1.00000
     24       0.8067      1.00000
     25       9.6816      0.00000
     26      11.0509      0.00000
     27      11.0865      0.00000
     28      11.7508      0.00000
     29      11.9158      0.00000
     30      12.3957      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0880      1.00000
      2     -18.5665      1.00000
      3     -18.0237      1.00000
      4     -17.4922      1.00000
      5     -17.4499      1.00000
      6     -17.4152      1.00000
      7      -7.5797      1.00000
      8      -6.4317      1.00000
      9      -5.3738      1.00000
     10      -4.5936      1.00000
     11      -4.4422      1.00000
     12      -3.7988      1.00000
     13      -2.2900      1.00000
     14      -2.1392      1.00000
     15      -1.9643      1.00000
     16      -1.3842      1.00000
     17      -1.3380      1.00000
     18      -0.8811      1.00000
     19      -0.7307      1.00000
     20      -0.4630      1.00000
     21      -0.2097      1.00000
     22       0.2078      1.00000
     23       0.5179      1.00000
     24       0.8066      1.00000
     25       9.6816      0.00000
     26      11.0509      0.00000
     27      11.0868      0.00000
     28      11.7508      0.00000
     29      11.9157      0.00000
     30      12.3954      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9326      1.00000
      2     -18.7246      1.00000
      3     -18.0283      1.00000
      4     -17.4942      1.00000
      5     -17.4444      1.00000
      6     -17.4281      1.00000
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      8      -6.1627      1.00000
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     10      -4.5397      1.00000
     11      -4.4668      1.00000
     12      -3.7106      1.00000
     13      -2.2176      1.00000
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     15      -2.1286      1.00000
     16      -1.3415      1.00000
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     18      -0.9390      1.00000
     19      -0.9001      1.00000
     20      -0.3873      1.00000
     21      -0.2785      1.00000
     22       0.3200      1.00000
     23       0.4625      1.00000
     24       0.8265      1.00000
     25      10.2674      0.00000
     26      10.6625      0.00000
     27      11.0990      0.00000
     28      11.8027      0.00000
     29      12.2703      0.00000
     30      12.3235      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9323      1.00000
      2     -18.7250      1.00000
      3     -18.0285      1.00000
      4     -17.4943      1.00000
      5     -17.4448      1.00000
      6     -17.4274      1.00000
      7      -7.6028      1.00000
      8      -6.1629      1.00000
      9      -5.6457      1.00000
     10      -4.5394      1.00000
     11      -4.4670      1.00000
     12      -3.7107      1.00000
     13      -2.2174      1.00000
     14      -2.1325      1.00000
     15      -2.1288      1.00000
     16      -1.3414      1.00000
     17      -1.2530      1.00000
     18      -0.9388      1.00000
     19      -0.9001      1.00000
     20      -0.3876      1.00000
     21      -0.2783      1.00000
     22       0.3200      1.00000
     23       0.4625      1.00000
     24       0.8266      1.00000
     25      10.2673      0.00000
     26      10.6625      0.00000
     27      11.0990      0.00000
     28      11.8025      0.00000
     29      12.2704      0.00000
     30      12.3239      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9328      1.00000
      2     -18.7244      1.00000
      3     -18.0282      1.00000
      4     -17.4941      1.00000
      5     -17.4442      1.00000
      6     -17.4284      1.00000
      7      -7.6030      1.00000
      8      -6.1625      1.00000
      9      -5.6458      1.00000
     10      -4.5398      1.00000
     11      -4.4668      1.00000
     12      -3.7106      1.00000
     13      -2.2176      1.00000
     14      -2.1324      1.00000
     15      -2.1285      1.00000
     16      -1.3415      1.00000
     17      -1.2528      1.00000
     18      -0.9391      1.00000
     19      -0.9001      1.00000
     20      -0.3871      1.00000
     21      -0.2786      1.00000
     22       0.3199      1.00000
     23       0.4625      1.00000
     24       0.8265      1.00000
     25      10.2673      0.00000
     26      10.6625      0.00000
     27      11.0990      0.00000
     28      11.8028      0.00000
     29      12.2704      0.00000
     30      12.3234      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5300      1.00000
      2     -18.4116      1.00000
      3     -17.7370      1.00000
      4     -17.4053      1.00000
      5     -17.3976      1.00000
      6     -17.3808      1.00000
      7      -7.9459      1.00000
      8      -6.7307      1.00000
      9      -4.7909      1.00000
     10      -4.6262      1.00000
     11      -4.5960      1.00000
     12      -4.1911      1.00000
     13      -2.2957      1.00000
     14      -2.0212      1.00000
     15      -1.8441      1.00000
     16      -1.5294      1.00000
     17      -0.7164      1.00000
     18      -0.6866      1.00000
     19      -0.6081      1.00000
     20      -0.4822      1.00000
     21      -0.2289      1.00000
     22       0.0363      1.00000
     23       0.5755      1.00000
     24       0.6857      1.00000
     25       7.7267      0.00000
     26      10.7791      0.00000
     27      10.9102      0.00000
     28      11.1834      0.00000
     29      11.9189      0.00000
     30      12.7651      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4837      1.00000
      2     -18.4100      1.00000
      3     -17.7791      1.00000
      4     -17.4341      1.00000
      5     -17.3980      1.00000
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      7      -7.8741      1.00000
      8      -6.7295      1.00000
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     10      -4.6185      1.00000
     11      -4.5075      1.00000
     12      -4.2011      1.00000
     13      -2.3337      1.00000
     14      -2.0383      1.00000
     15      -1.8059      1.00000
     16      -1.4944      1.00000
     17      -0.9320      1.00000
     18      -0.6363      1.00000
     19      -0.5822      1.00000
     20      -0.4679      1.00000
     21      -0.1661      1.00000
     22      -0.0145      1.00000
     23       0.5173      1.00000
     24       0.7402      1.00000
     25       7.9630      0.00000
     26      10.8092      0.00000
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     29      11.8616      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.0122      0.00000
     28      11.1758      0.00000
     29      11.9225      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4837      1.00000
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     27      11.0207      0.00000
     28      11.2419      0.00000
     29      11.8617      0.00000
     30      12.6929      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4834      1.00000
      2     -18.4125      1.00000
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     23       0.5409      1.00000
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     25       7.9668      0.00000
     26      10.8077      0.00000
     27      11.0123      0.00000
     28      11.1759      0.00000
     29      11.9224      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4837      1.00000
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     19      -0.5822      1.00000
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     23       0.5171      1.00000
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     25       7.9630      0.00000
     26      10.8090      0.00000
     27      11.0210      0.00000
     28      11.2421      0.00000
     29      11.8617      0.00000
     30      12.6927      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4834      1.00000
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     13      -2.3545      1.00000
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     23       0.5408      1.00000
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     25       7.9668      0.00000
     26      10.8076      0.00000
     27      11.0124      0.00000
     28      11.1760      0.00000
     29      11.9223      0.00000
     30      12.7127      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3538      1.00000
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     28      11.5082      0.00000
     29      11.8041      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.9958      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     28      11.5081      0.00000
     29      11.8042      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3519      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3519      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1746      1.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1694      1.00000
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     29      12.0466      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1748      1.00000
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     27      11.3186      0.00000
     28      11.6917      0.00000
     29      12.0255      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1697      1.00000
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     27      11.1417      0.00000
     28      11.5369      0.00000
     29      12.0464      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
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     27      11.3184      0.00000
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     29      12.0258      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1698      1.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
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     25      10.0439      0.00000
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     28      11.5449      0.00000
     29      12.2471      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0586      1.00000
      2     -18.5879      1.00000
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     27      11.1484      0.00000
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     29      12.2474      0.00000
     30      12.3370      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0593      1.00000
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     25      10.0439      0.00000
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     27      11.1488      0.00000
     28      11.5450      0.00000
     29      12.2470      0.00000
     30      12.3367      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
      2     -18.4191      1.00000
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     23       0.4999      1.00000
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     25       8.3978      0.00000
     26      10.8445      0.00000
     27      11.1988      0.00000
     28      11.2928      0.00000
     29      11.8974      0.00000
     30      12.5183      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
      2     -18.4190      1.00000
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     19      -0.6064      1.00000
     20      -0.3979      1.00000
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     23       0.4999      1.00000
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     25       8.3978      0.00000
     26      10.8446      0.00000
     27      11.1987      0.00000
     28      11.2928      0.00000
     29      11.8974      0.00000
     30      12.5181      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.4191      1.00000
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     19      -0.6063      1.00000
     20      -0.3979      1.00000
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     23       0.4997      1.00000
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     25       8.3978      0.00000
     26      10.8447      0.00000
     27      11.1988      0.00000
     28      11.2930      0.00000
     29      11.8973      0.00000
     30      12.5179      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
      2     -18.4191      1.00000
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     23       0.4997      1.00000
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     26      10.8444      0.00000
     27      11.1990      0.00000
     28      11.2930      0.00000
     29      11.8973      0.00000
     30      12.5179      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
      2     -18.4192      1.00000
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     26      10.8444      0.00000
     27      11.1990      0.00000
     28      11.2931      0.00000
     29      11.8972      0.00000
     30      12.5178      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.4191      1.00000
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     23       0.4996      1.00000
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     25       8.3978      0.00000
     26      10.8447      0.00000
     27      11.1989      0.00000
     28      11.2931      0.00000
     29      11.8971      0.00000
     30      12.5177      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
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     28      11.5876      0.00000
     29      11.8738      0.00000
     30      12.2136      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4762      1.00000
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     28      11.4942      0.00000
     29      11.9466      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2357      1.00000
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     28      11.5878      0.00000
     29      11.8737      0.00000
     30      12.2131      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4763      1.00000
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     27      11.3001      0.00000
     28      11.4944      0.00000
     29      11.9464      0.00000
     30      12.2806      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4617      1.00000
      3     -17.9772      1.00000
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     27      11.4149      0.00000
     28      11.5879      0.00000
     29      11.8736      0.00000
     30      12.2135      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2335      1.00000
      2     -18.4762      1.00000
      3     -17.9534      1.00000
      4     -17.4844      1.00000
      5     -17.4506      1.00000
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     10      -4.5952      1.00000
     11      -4.3787      1.00000
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     13      -2.4502      1.00000
     14      -1.9952      1.00000
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     16      -1.4783      1.00000
     17      -1.2015      1.00000
     18      -0.7814      1.00000
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     22       0.0241      1.00000
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     25       9.1291      0.00000
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     27      11.3002      0.00000
     28      11.4946      0.00000
     29      11.9463      0.00000
     30      12.2802      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2334      1.00000
      2     -18.4763      1.00000
      3     -17.9536      1.00000
      4     -17.4845      1.00000
      5     -17.4503      1.00000
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      8      -6.6186      1.00000
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     10      -4.5950      1.00000
     11      -4.3790      1.00000
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     13      -2.4503      1.00000
     14      -1.9953      1.00000
     15      -1.8298      1.00000
     16      -1.4783      1.00000
     17      -1.2015      1.00000
     18      -0.7815      1.00000
     19      -0.6560      1.00000
     20      -0.3588      1.00000
     21      -0.1604      1.00000
     22       0.0241      1.00000
     23       0.5253      1.00000
     24       0.7290      1.00000
     25       9.1291      0.00000
     26      10.8775      0.00000
     27      11.3001      0.00000
     28      11.4946      0.00000
     29      11.9463      0.00000
     30      12.2804      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4617      1.00000
      3     -17.9774      1.00000
      4     -17.4826      1.00000
      5     -17.4401      1.00000
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      7      -7.6066      1.00000
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     10      -4.6112      1.00000
     11      -4.3710      1.00000
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     13      -2.4005      1.00000
     14      -1.9896      1.00000
     15      -1.8836      1.00000
     16      -1.5867      1.00000
     17      -1.1818      1.00000
     18      -0.7665      1.00000
     19      -0.5771      1.00000
     20      -0.3668      1.00000
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     22       0.0819      1.00000
     23       0.4405      1.00000
     24       0.7804      1.00000
     25       9.1186      0.00000
     26      10.9117      0.00000
     27      11.4148      0.00000
     28      11.5879      0.00000
     29      11.8736      0.00000
     30      12.2136      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2335      1.00000
      2     -18.4762      1.00000
      3     -17.9536      1.00000
      4     -17.4845      1.00000
      5     -17.4507      1.00000
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      7      -7.6058      1.00000
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      9      -5.1695      1.00000
     10      -4.5951      1.00000
     11      -4.3787      1.00000
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     13      -2.4503      1.00000
     14      -1.9953      1.00000
     15      -1.8300      1.00000
     16      -1.4782      1.00000
     17      -1.2015      1.00000
     18      -0.7813      1.00000
     19      -0.6559      1.00000
     20      -0.3589      1.00000
     21      -0.1606      1.00000
     22       0.0240      1.00000
     23       0.5253      1.00000
     24       0.7291      1.00000
     25       9.1291      0.00000
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     27      11.3001      0.00000
     28      11.4945      0.00000
     29      11.9464      0.00000
     30      12.2804      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2356      1.00000
      2     -18.4615      1.00000
      3     -17.9770      1.00000
      4     -17.4824      1.00000
      5     -17.4403      1.00000
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      7      -7.6068      1.00000
      8      -6.6222      1.00000
      9      -5.1727      1.00000
     10      -4.6115      1.00000
     11      -4.3711      1.00000
     12      -4.0206      1.00000
     13      -2.4005      1.00000
     14      -1.9897      1.00000
     15      -1.8837      1.00000
     16      -1.5862      1.00000
     17      -1.1821      1.00000
     18      -0.7663      1.00000
     19      -0.5768      1.00000
     20      -0.3668      1.00000
     21      -0.2028      1.00000
     22       0.0817      1.00000
     23       0.4405      1.00000
     24       0.7803      1.00000
     25       9.1186      0.00000
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     27      11.4148      0.00000
     28      11.5877      0.00000
     29      11.8738      0.00000
     30      12.2133      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4762      1.00000
      3     -17.9543      1.00000
      4     -17.4848      1.00000
      5     -17.4504      1.00000
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      7      -7.6054      1.00000
      8      -6.6191      1.00000
      9      -5.1695      1.00000
     10      -4.5947      1.00000
     11      -4.3791      1.00000
     12      -4.0556      1.00000
     13      -2.4504      1.00000
     14      -1.9954      1.00000
     15      -1.8299      1.00000
     16      -1.4780      1.00000
     17      -1.2015      1.00000
     18      -0.7814      1.00000
     19      -0.6561      1.00000
     20      -0.3591      1.00000
     21      -0.1602      1.00000
     22       0.0238      1.00000
     23       0.5254      1.00000
     24       0.7293      1.00000
     25       9.1291      0.00000
     26      10.8773      0.00000
     27      11.2999      0.00000
     28      11.4942      0.00000
     29      11.9466      0.00000
     30      12.2810      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2356      1.00000
      2     -18.4616      1.00000
      3     -17.9767      1.00000
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     10      -4.6116      1.00000
     11      -4.3708      1.00000
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     13      -2.4003      1.00000
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     15      -1.8838      1.00000
     16      -1.5865      1.00000
     17      -1.1818      1.00000
     18      -0.7665      1.00000
     19      -0.5769      1.00000
     20      -0.3670      1.00000
     21      -0.2023      1.00000
     22       0.0817      1.00000
     23       0.4405      1.00000
     24       0.7802      1.00000
     25       9.1186      0.00000
     26      10.9120      0.00000
     27      11.4149      0.00000
     28      11.5880      0.00000
     29      11.8735      0.00000
     30      12.2131      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5728      1.00000
      3     -18.0410      1.00000
      4     -17.4947      1.00000
      5     -17.4580      1.00000
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      7      -7.5244      1.00000
      8      -6.4838      1.00000
      9      -5.3577      1.00000
     10      -4.6013      1.00000
     11      -4.3803      1.00000
     12      -3.8753      1.00000
     13      -2.3432      1.00000
     14      -2.1730      1.00000
     15      -1.9217      1.00000
     16      -1.5288      1.00000
     17      -1.1408      1.00000
     18      -0.9333      1.00000
     19      -0.6278      1.00000
     20      -0.3959      1.00000
     21      -0.1529      1.00000
     22       0.1907      1.00000
     23       0.4122      1.00000
     24       0.7651      1.00000
     25       9.9204      0.00000
     26      10.7676      0.00000
     27      11.3535      0.00000
     28      11.5317      0.00000
     29      12.1183      0.00000
     30      12.3856      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5861      1.00000
      3     -18.0250      1.00000
      4     -17.4981      1.00000
      5     -17.4625      1.00000
      6     -17.4116      1.00000
      7      -7.5234      1.00000
      8      -6.4805      1.00000
      9      -5.3575      1.00000
     10      -4.5907      1.00000
     11      -4.3894      1.00000
     12      -3.8960      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8956      1.00000
     16      -1.4400      1.00000
     17      -1.2000      1.00000
     18      -0.9060      1.00000
     19      -0.7035      1.00000
     20      -0.3879      1.00000
     21      -0.1053      1.00000
     22       0.1086      1.00000
     23       0.4995      1.00000
     24       0.7284      1.00000
     25       9.9133      0.00000
     26      10.8790      0.00000
     27      11.0881      0.00000
     28      11.5867      0.00000
     29      12.1131      0.00000
     30      12.3196      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.5726      1.00000
      3     -18.0406      1.00000
      4     -17.4944      1.00000
      5     -17.4580      1.00000
      6     -17.4133      1.00000
      7      -7.5247      1.00000
      8      -6.4834      1.00000
      9      -5.3577      1.00000
     10      -4.6016      1.00000
     11      -4.3802      1.00000
     12      -3.8753      1.00000
     13      -2.3432      1.00000
     14      -2.1730      1.00000
     15      -1.9216      1.00000
     16      -1.5288      1.00000
     17      -1.1405      1.00000
     18      -0.9337      1.00000
     19      -0.6276      1.00000
     20      -0.3964      1.00000
     21      -0.1523      1.00000
     22       0.1903      1.00000
     23       0.4124      1.00000
     24       0.7649      1.00000
     25       9.9204      0.00000
     26      10.7678      0.00000
     27      11.3535      0.00000
     28      11.5319      0.00000
     29      12.1184      0.00000
     30      12.3853      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5859      1.00000
      3     -18.0246      1.00000
      4     -17.4977      1.00000
      5     -17.4624      1.00000
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      7      -7.5237      1.00000
      8      -6.4800      1.00000
      9      -5.3574      1.00000
     10      -4.5910      1.00000
     11      -4.3896      1.00000
     12      -3.8958      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8955      1.00000
     16      -1.4398      1.00000
     17      -1.1999      1.00000
     18      -0.9063      1.00000
     19      -0.7034      1.00000
     20      -0.3880      1.00000
     21      -0.1049      1.00000
     22       0.1084      1.00000
     23       0.4996      1.00000
     24       0.7282      1.00000
     25       9.9133      0.00000
     26      10.8792      0.00000
     27      11.0881      0.00000
     28      11.5868      0.00000
     29      12.1133      0.00000
     30      12.3191      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5731      1.00000
      3     -18.0413      1.00000
      4     -17.4947      1.00000
      5     -17.4582      1.00000
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      8      -6.4840      1.00000
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     10      -4.6010      1.00000
     11      -4.3801      1.00000
     12      -3.8755      1.00000
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     15      -1.9219      1.00000
     16      -1.5288      1.00000
     17      -1.1404      1.00000
     18      -0.9339      1.00000
     19      -0.6276      1.00000
     20      -0.3962      1.00000
     21      -0.1524      1.00000
     22       0.1904      1.00000
     23       0.4124      1.00000
     24       0.7652      1.00000
     25       9.9204      0.00000
     26      10.7674      0.00000
     27      11.3533      0.00000
     28      11.5316      0.00000
     29      12.1189      0.00000
     30      12.3860      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0608      1.00000
      2     -18.5856      1.00000
      3     -18.0242      1.00000
      4     -17.4977      1.00000
      5     -17.4624      1.00000
      6     -17.4129      1.00000
      7      -7.5240      1.00000
      8      -6.4797      1.00000
      9      -5.3574      1.00000
     10      -4.5913      1.00000
     11      -4.3894      1.00000
     12      -3.8958      1.00000
     13      -2.4065      1.00000
     14      -2.1259      1.00000
     15      -1.8953      1.00000
     16      -1.4401      1.00000
     17      -1.1999      1.00000
     18      -0.9061      1.00000
     19      -0.7035      1.00000
     20      -0.3878      1.00000
     21      -0.1053      1.00000
     22       0.1087      1.00000
     23       0.4995      1.00000
     24       0.7280      1.00000
     25       9.9133      0.00000
     26      10.8792      0.00000
     27      11.0883      0.00000
     28      11.5870      0.00000
     29      12.1130      0.00000
     30      12.3191      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0243      1.00000
      4     -17.4976      1.00000
      5     -17.4624      1.00000
      6     -17.4129      1.00000
      7      -7.5239      1.00000
      8      -6.4798      1.00000
      9      -5.3574      1.00000
     10      -4.5912      1.00000
     11      -4.3896      1.00000
     12      -3.8958      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8953      1.00000
     16      -1.4399      1.00000
     17      -1.1998      1.00000
     18      -0.9064      1.00000
     19      -0.7034      1.00000
     20      -0.3879      1.00000
     21      -0.1049      1.00000
     22       0.1085      1.00000
     23       0.4995      1.00000
     24       0.7280      1.00000
     25       9.9133      0.00000
     26      10.8792      0.00000
     27      11.0881      0.00000
     28      11.5870      0.00000
     29      12.1132      0.00000
     30      12.3191      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.5731      1.00000
      3     -18.0414      1.00000
      4     -17.4948      1.00000
      5     -17.4581      1.00000
      6     -17.4121      1.00000
      7      -7.5241      1.00000
      8      -6.4841      1.00000
      9      -5.3579      1.00000
     10      -4.6010      1.00000
     11      -4.3802      1.00000
     12      -3.8755      1.00000
     13      -2.3431      1.00000
     14      -2.1730      1.00000
     15      -1.9219      1.00000
     16      -1.5288      1.00000
     17      -1.1405      1.00000
     18      -0.9337      1.00000
     19      -0.6277      1.00000
     20      -0.3961      1.00000
     21      -0.1526      1.00000
     22       0.1905      1.00000
     23       0.4123      1.00000
     24       0.7653      1.00000
     25       9.9205      0.00000
     26      10.7674      0.00000
     27      11.3533      0.00000
     28      11.5316      0.00000
     29      12.1186      0.00000
     30      12.3861      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0244      1.00000
      4     -17.4979      1.00000
      5     -17.4625      1.00000
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      7      -7.5238      1.00000
      8      -6.4800      1.00000
      9      -5.3574      1.00000
     10      -4.5911      1.00000
     11      -4.3894      1.00000
     12      -3.8959      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8954      1.00000
     16      -1.4402      1.00000
     17      -1.1999      1.00000
     18      -0.9059      1.00000
     19      -0.7035      1.00000
     20      -0.3878      1.00000
     21      -0.1054      1.00000
     22       0.1087      1.00000
     23       0.4994      1.00000
     24       0.7282      1.00000
     25       9.9134      0.00000
     26      10.8790      0.00000
     27      11.0883      0.00000
     28      11.5869      0.00000
     29      12.1130      0.00000
     30      12.3193      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.5726      1.00000
      3     -18.0407      1.00000
      4     -17.4946      1.00000
      5     -17.4579      1.00000
      6     -17.4131      1.00000
      7      -7.5246      1.00000
      8      -6.4835      1.00000
      9      -5.3577      1.00000
     10      -4.6015      1.00000
     11      -4.3803      1.00000
     12      -3.8753      1.00000
     13      -2.3432      1.00000
     14      -2.1729      1.00000
     15      -1.9216      1.00000
     16      -1.5287      1.00000
     17      -1.1407      1.00000
     18      -0.9333      1.00000
     19      -0.6277      1.00000
     20      -0.3961      1.00000
     21      -0.1528      1.00000
     22       0.1906      1.00000
     23       0.4122      1.00000
     24       0.7650      1.00000
     25       9.9204      0.00000
     26      10.7678      0.00000
     27      11.3536      0.00000
     28      11.5318      0.00000
     29      12.1182      0.00000
     30      12.3854      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.5861      1.00000
      3     -18.0251      1.00000
      4     -17.4980      1.00000
      5     -17.4625      1.00000
      6     -17.4117      1.00000
      7      -7.5233      1.00000
      8      -6.4805      1.00000
      9      -5.3575      1.00000
     10      -4.5907      1.00000
     11      -4.3895      1.00000
     12      -3.8960      1.00000
     13      -2.4066      1.00000
     14      -2.1258      1.00000
     15      -1.8957      1.00000
     16      -1.4399      1.00000
     17      -1.2000      1.00000
     18      -0.9062      1.00000
     19      -0.7034      1.00000
     20      -0.3880      1.00000
     21      -0.1051      1.00000
     22       0.1085      1.00000
     23       0.4995      1.00000
     24       0.7284      1.00000
     25       9.9133      0.00000
     26      10.8790      0.00000
     27      11.0880      0.00000
     28      11.5866      0.00000
     29      12.1134      0.00000
     30      12.3194      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.5728      1.00000
      3     -18.0408      1.00000
      4     -17.4945      1.00000
      5     -17.4581      1.00000
      6     -17.4130      1.00000
      7      -7.5246      1.00000
      8      -6.4836      1.00000
      9      -5.3578      1.00000
     10      -4.6015      1.00000
     11      -4.3802      1.00000
     12      -3.8754      1.00000
     13      -2.3431      1.00000
     14      -2.1730      1.00000
     15      -1.9217      1.00000
     16      -1.5288      1.00000
     17      -1.1403      1.00000
     18      -0.9339      1.00000
     19      -0.6276      1.00000
     20      -0.3964      1.00000
     21      -0.1522      1.00000
     22       0.1903      1.00000
     23       0.4124      1.00000
     24       0.7650      1.00000
     25       9.9204      0.00000
     26      10.7677      0.00000
     27      11.3535      0.00000
     28      11.5318      0.00000
     29      12.1186      0.00000
     30      12.3856      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5713      1.00000
      3     -18.0388      1.00000
      4     -17.4933      1.00000
      5     -17.4623      1.00000
      6     -17.4125      1.00000
      7      -7.5329      1.00000
      8      -6.4171      1.00000
      9      -5.4648      1.00000
     10      -4.5822      1.00000
     11      -4.3529      1.00000
     12      -3.8908      1.00000
     13      -2.3808      1.00000
     14      -2.0541      1.00000
     15      -2.0042      1.00000
     16      -1.4139      1.00000
     17      -1.2163      1.00000
     18      -0.9217      1.00000
     19      -0.5827      1.00000
     20      -0.4729      1.00000
     21      -0.1687      1.00000
     22       0.1828      1.00000
     23       0.4541      1.00000
     24       0.7464      1.00000
     25       9.8234      0.00000
     26      10.9498      0.00000
     27      11.2918      0.00000
     28      11.7210      0.00000
     29      11.8524      0.00000
     30      12.3119      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5712      1.00000
      3     -18.0386      1.00000
      4     -17.4933      1.00000
      5     -17.4623      1.00000
      6     -17.4127      1.00000
      7      -7.5330      1.00000
      8      -6.4169      1.00000
      9      -5.4648      1.00000
     10      -4.5823      1.00000
     11      -4.3528      1.00000
     12      -3.8908      1.00000
     13      -2.3807      1.00000
     14      -2.0542      1.00000
     15      -2.0042      1.00000
     16      -1.4139      1.00000
     17      -1.2162      1.00000
     18      -0.9217      1.00000
     19      -0.5827      1.00000
     20      -0.4729      1.00000
     21      -0.1688      1.00000
     22       0.1828      1.00000
     23       0.4541      1.00000
     24       0.7464      1.00000
     25       9.8234      0.00000
     26      10.9500      0.00000
     27      11.2919      0.00000
     28      11.7211      0.00000
     29      11.8523      0.00000
     30      12.3117      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.5710      1.00000
      3     -18.0382      1.00000
      4     -17.4930      1.00000
      5     -17.4625      1.00000
      6     -17.4131      1.00000
      7      -7.5332      1.00000
      8      -6.4166      1.00000
      9      -5.4649      1.00000
     10      -4.5825      1.00000
     11      -4.3526      1.00000
     12      -3.8908      1.00000
     13      -2.3806      1.00000
     14      -2.0542      1.00000
     15      -2.0041      1.00000
     16      -1.4141      1.00000
     17      -1.2161      1.00000
     18      -0.9218      1.00000
     19      -0.5827      1.00000
     20      -0.4728      1.00000
     21      -0.1686      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7462      1.00000
     25       9.8235      0.00000
     26      10.9501      0.00000
     27      11.2919      0.00000
     28      11.7213      0.00000
     29      11.8523      0.00000
     30      12.3114      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5714      1.00000
      3     -18.0387      1.00000
      4     -17.4931      1.00000
      5     -17.4623      1.00000
      6     -17.4127      1.00000
      7      -7.5329      1.00000
      8      -6.4170      1.00000
      9      -5.4649      1.00000
     10      -4.5823      1.00000
     11      -4.3529      1.00000
     12      -3.8908      1.00000
     13      -2.3807      1.00000
     14      -2.0542      1.00000
     15      -2.0042      1.00000
     16      -1.4138      1.00000
     17      -1.2163      1.00000
     18      -0.9218      1.00000
     19      -0.5828      1.00000
     20      -0.4729      1.00000
     21      -0.1685      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7463      1.00000
     25       9.8235      0.00000
     26      10.9499      0.00000
     27      11.2919      0.00000
     28      11.7212      0.00000
     29      11.8523      0.00000
     30      12.3118      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5713      1.00000
      3     -18.0385      1.00000
      4     -17.4929      1.00000
      5     -17.4624      1.00000
      6     -17.4129      1.00000
      7      -7.5330      1.00000
      8      -6.4168      1.00000
      9      -5.4649      1.00000
     10      -4.5823      1.00000
     11      -4.3528      1.00000
     12      -3.8908      1.00000
     13      -2.3806      1.00000
     14      -2.0542      1.00000
     15      -2.0042      1.00000
     16      -1.4139      1.00000
     17      -1.2162      1.00000
     18      -0.9220      1.00000
     19      -0.5828      1.00000
     20      -0.4728      1.00000
     21      -0.1684      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7462      1.00000
     25       9.8235      0.00000
     26      10.9498      0.00000
     27      11.2918      0.00000
     28      11.7215      0.00000
     29      11.8523      0.00000
     30      12.3118      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.5711      1.00000
      3     -18.0382      1.00000
      4     -17.4929      1.00000
      5     -17.4625      1.00000
      6     -17.4132      1.00000
      7      -7.5332      1.00000
      8      -6.4165      1.00000
      9      -5.4649      1.00000
     10      -4.5826      1.00000
     11      -4.3526      1.00000
     12      -3.8908      1.00000
     13      -2.3806      1.00000
     14      -2.0542      1.00000
     15      -2.0041      1.00000
     16      -1.4140      1.00000
     17      -1.2161      1.00000
     18      -0.9219      1.00000
     19      -0.5827      1.00000
     20      -0.4728      1.00000
     21      -0.1685      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7462      1.00000
     25       9.8235      0.00000
     26      10.9501      0.00000
     27      11.2920      0.00000
     28      11.7215      0.00000
     29      11.8522      0.00000
     30      12.3114      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6682      1.00000
      3     -18.0638      1.00000
      4     -17.4947      1.00000
      5     -17.4697      1.00000
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      7      -7.5124      1.00000
      8      -6.2376      1.00000
      9      -5.6739      1.00000
     10      -4.5643      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3447      1.00000
     14      -2.1366      1.00000
     15      -2.0213      1.00000
     16      -1.3101      1.00000
     17      -1.2117      1.00000
     18      -1.0389      1.00000
     19      -0.6354      1.00000
     20      -0.4617      1.00000
     21      -0.1798      1.00000
     22       0.2702      1.00000
     23       0.4214      1.00000
     24       0.7383      1.00000
     25      10.3692      0.00000
     26      10.7450      0.00000
     27      11.1579      0.00000
     28      11.7599      0.00000
     29      12.0573      0.00000
     30      12.3159      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6684      1.00000
      3     -18.0640      1.00000
      4     -17.4948      1.00000
      5     -17.4698      1.00000
      6     -17.4184      1.00000
      7      -7.5122      1.00000
      8      -6.2378      1.00000
      9      -5.6739      1.00000
     10      -4.5642      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1365      1.00000
     15      -2.0215      1.00000
     16      -1.3100      1.00000
     17      -1.2118      1.00000
     18      -1.0389      1.00000
     19      -0.6354      1.00000
     20      -0.4619      1.00000
     21      -0.1797      1.00000
     22       0.2701      1.00000
     23       0.4215      1.00000
     24       0.7384      1.00000
     25      10.3692      0.00000
     26      10.7451      0.00000
     27      11.1579      0.00000
     28      11.7598      0.00000
     29      12.0574      0.00000
     30      12.3160      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6680      1.00000
      3     -18.0637      1.00000
      4     -17.4944      1.00000
      5     -17.4699      1.00000
      6     -17.4190      1.00000
      7      -7.5125      1.00000
      8      -6.2375      1.00000
      9      -5.6739      1.00000
     10      -4.5644      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1366      1.00000
     15      -2.0212      1.00000
     16      -1.3100      1.00000
     17      -1.2116      1.00000
     18      -1.0392      1.00000
     19      -0.6353      1.00000
     20      -0.4619      1.00000
     21      -0.1796      1.00000
     22       0.2700      1.00000
     23       0.4216      1.00000
     24       0.7382      1.00000
     25      10.3692      0.00000
     26      10.7452      0.00000
     27      11.1578      0.00000
     28      11.7600      0.00000
     29      12.0576      0.00000
     30      12.3156      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6682      1.00000
      3     -18.0638      1.00000
      4     -17.4944      1.00000
      5     -17.4699      1.00000
      6     -17.4188      1.00000
      7      -7.5124      1.00000
      8      -6.2375      1.00000
      9      -5.6739      1.00000
     10      -4.5643      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1366      1.00000
     15      -2.0214      1.00000
     16      -1.3098      1.00000
     17      -1.2116      1.00000
     18      -1.0392      1.00000
     19      -0.6353      1.00000
     20      -0.4621      1.00000
     21      -0.1795      1.00000
     22       0.2700      1.00000
     23       0.4217      1.00000
     24       0.7382      1.00000
     25      10.3692      0.00000
     26      10.7452      0.00000
     27      11.1579      0.00000
     28      11.7598      0.00000
     29      12.0576      0.00000
     30      12.3157      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6685      1.00000
      3     -18.0640      1.00000
      4     -17.4947      1.00000
      5     -17.4698      1.00000
      6     -17.4185      1.00000
      7      -7.5122      1.00000
      8      -6.2378      1.00000
      9      -5.6739      1.00000
     10      -4.5641      1.00000
     11      -4.3574      1.00000
     12      -3.8231      1.00000
     13      -2.3447      1.00000
     14      -2.1365      1.00000
     15      -2.0215      1.00000
     16      -1.3099      1.00000
     17      -1.2118      1.00000
     18      -1.0390      1.00000
     19      -0.6353      1.00000
     20      -0.4620      1.00000
     21      -0.1796      1.00000
     22       0.2701      1.00000
     23       0.4216      1.00000
     24       0.7383      1.00000
     25      10.3692      0.00000
     26      10.7451      0.00000
     27      11.1578      0.00000
     28      11.7598      0.00000
     29      12.0577      0.00000
     30      12.3159      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9471      1.00000
      2     -18.6680      1.00000
      3     -18.0637      1.00000
      4     -17.4946      1.00000
      5     -17.4698      1.00000
      6     -17.4189      1.00000
      7      -7.5125      1.00000
      8      -6.2375      1.00000
      9      -5.6739      1.00000
     10      -4.5644      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1366      1.00000
     15      -2.0212      1.00000
     16      -1.3101      1.00000
     17      -1.2116      1.00000
     18      -1.0390      1.00000
     19      -0.6354      1.00000
     20      -0.4618      1.00000
     21      -0.1798      1.00000
     22       0.2702      1.00000
     23       0.4215      1.00000
     24       0.7382      1.00000
     25      10.3692      0.00000
     26      10.7452      0.00000
     27      11.1580      0.00000
     28      11.7599      0.00000
     29      12.0574      0.00000
     30      12.3157      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3657      1.00000
      2     -18.7784      1.00000
      3     -17.5246      1.00000
      4     -17.4092      1.00000
      5     -17.4022      1.00000
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     10      -4.7488      1.00000
     11      -4.6989      1.00000
     12      -3.9708      1.00000
     13      -2.2076      1.00000
     14      -1.9065      1.00000
     15      -1.7792      1.00000
     16      -1.3349      1.00000
     17      -1.0195      1.00000
     18      -0.9094      1.00000
     19      -0.7444      1.00000
     20      -0.6162      1.00000
     21      -0.3725      1.00000
     22       0.2543      1.00000
     23       0.6978      1.00000
     24       0.7026      1.00000
     25       8.4912      0.00000
     26      10.4530      0.00000
     27      10.7134      0.00000
     28      10.9140      0.00000
     29      12.1187      0.00000
     30      12.2784      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3251      1.00000
      2     -18.7585      1.00000
      3     -17.5776      1.00000
      4     -17.4395      1.00000
      5     -17.4003      1.00000
      6     -17.3794      1.00000
      7      -8.2101      1.00000
      8      -6.0935      1.00000
      9      -5.1427      1.00000
     10      -4.6907      1.00000
     11      -4.6129      1.00000
     12      -3.9879      1.00000
     13      -2.2761      1.00000
     14      -1.8899      1.00000
     15      -1.7954      1.00000
     16      -1.4193      1.00000
     17      -1.1272      1.00000
     18      -0.8270      1.00000
     19      -0.6438      1.00000
     20      -0.5663      1.00000
     21      -0.3188      1.00000
     22       0.2014      1.00000
     23       0.5889      1.00000
     24       0.7542      1.00000
     25       8.6730      0.00000
     26      10.5476      0.00000
     27      10.7566      0.00000
     28      11.0564      0.00000
     29      12.0391      0.00000
     30      12.2517      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7600      1.00000
      3     -17.5706      1.00000
      4     -17.4317      1.00000
      5     -17.4177      1.00000
      6     -17.3759      1.00000
      7      -8.2098      1.00000
      8      -6.0921      1.00000
      9      -5.1428      1.00000
     10      -4.6989      1.00000
     11      -4.5993      1.00000
     12      -4.0002      1.00000
     13      -2.2829      1.00000
     14      -1.8852      1.00000
     15      -1.8094      1.00000
     16      -1.3877      1.00000
     17      -1.0988      1.00000
     18      -0.8359      1.00000
     19      -0.6974      1.00000
     20      -0.5428      1.00000
     21      -0.3217      1.00000
     22       0.2054      1.00000
     23       0.6357      1.00000
     24       0.7062      1.00000
     25       8.6825      0.00000
     26      10.5092      0.00000
     27      10.7769      0.00000
     28      11.0103      0.00000
     29      12.1124      0.00000
     30      12.2364      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3251      1.00000
      2     -18.7584      1.00000
      3     -17.5776      1.00000
      4     -17.4393      1.00000
      5     -17.4007      1.00000
      6     -17.3794      1.00000
      7      -8.2101      1.00000
      8      -6.0935      1.00000
      9      -5.1426      1.00000
     10      -4.6907      1.00000
     11      -4.6131      1.00000
     12      -3.9879      1.00000
     13      -2.2761      1.00000
     14      -1.8899      1.00000
     15      -1.7954      1.00000
     16      -1.4192      1.00000
     17      -1.1272      1.00000
     18      -0.8270      1.00000
     19      -0.6437      1.00000
     20      -0.5662      1.00000
     21      -0.3188      1.00000
     22       0.2014      1.00000
     23       0.5890      1.00000
     24       0.7541      1.00000
     25       8.6730      0.00000
     26      10.5475      0.00000
     27      10.7568      0.00000
     28      11.0563      0.00000
     29      12.0390      0.00000
     30      12.2517      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7600      1.00000
      3     -17.5702      1.00000
      4     -17.4317      1.00000
      5     -17.4177      1.00000
      6     -17.3763      1.00000
      7      -8.2098      1.00000
      8      -6.0920      1.00000
      9      -5.1429      1.00000
     10      -4.6992      1.00000
     11      -4.5989      1.00000
     12      -4.0002      1.00000
     13      -2.2828      1.00000
     14      -1.8853      1.00000
     15      -1.8093      1.00000
     16      -1.3880      1.00000
     17      -1.0988      1.00000
     18      -0.8357      1.00000
     19      -0.6973      1.00000
     20      -0.5428      1.00000
     21      -0.3216      1.00000
     22       0.2056      1.00000
     23       0.6353      1.00000
     24       0.7064      1.00000
     25       8.6825      0.00000
     26      10.5093      0.00000
     27      10.7769      0.00000
     28      11.0104      0.00000
     29      12.1125      0.00000
     30      12.2362      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3250      1.00000
      2     -18.7585      1.00000
      3     -17.5777      1.00000
      4     -17.4399      1.00000
      5     -17.3997      1.00000
      6     -17.3795      1.00000
      7      -8.2101      1.00000
      8      -6.0934      1.00000
      9      -5.1429      1.00000
     10      -4.6909      1.00000
     11      -4.6126      1.00000
     12      -3.9879      1.00000
     13      -2.2760      1.00000
     14      -1.8898      1.00000
     15      -1.7954      1.00000
     16      -1.4195      1.00000
     17      -1.1271      1.00000
     18      -0.8268      1.00000
     19      -0.6439      1.00000
     20      -0.5663      1.00000
     21      -0.3187      1.00000
     22       0.2015      1.00000
     23       0.5888      1.00000
     24       0.7543      1.00000
     25       8.6730      0.00000
     26      10.5476      0.00000
     27      10.7564      0.00000
     28      11.0567      0.00000
     29      12.0393      0.00000
     30      12.2515      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7600      1.00000
      3     -17.5701      1.00000
      4     -17.4317      1.00000
      5     -17.4176      1.00000
      6     -17.3765      1.00000
      7      -8.2098      1.00000
      8      -6.0920      1.00000
      9      -5.1429      1.00000
     10      -4.6994      1.00000
     11      -4.5987      1.00000
     12      -4.0002      1.00000
     13      -2.2827      1.00000
     14      -1.8853      1.00000
     15      -1.8092      1.00000
     16      -1.3882      1.00000
     17      -1.0988      1.00000
     18      -0.8357      1.00000
     19      -0.6972      1.00000
     20      -0.5429      1.00000
     21      -0.3215      1.00000
     22       0.2056      1.00000
     23       0.6351      1.00000
     24       0.7065      1.00000
     25       8.6825      0.00000
     26      10.5094      0.00000
     27      10.7768      0.00000
     28      11.0104      0.00000
     29      12.1125      0.00000
     30      12.2361      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2167      1.00000
      2     -18.6996      1.00000
      3     -17.7571      1.00000
      4     -17.4706      1.00000
      5     -17.4126      1.00000
      6     -17.3989      1.00000
      7      -7.9422      1.00000
      8      -6.2086      1.00000
      9      -5.3020      1.00000
     10      -4.6377      1.00000
     11      -4.4094      1.00000
     12      -4.0219      1.00000
     13      -2.3866      1.00000
     14      -1.9821      1.00000
     15      -1.7984      1.00000
     16      -1.5452      1.00000
     17      -1.2037      1.00000
     18      -0.6993      1.00000
     19      -0.5425      1.00000
     20      -0.4365      1.00000
     21      -0.1837      1.00000
     22       0.0266      1.00000
     23       0.4619      1.00000
     24       0.7619      1.00000
     25       9.1625      0.00000
     26      10.8398      0.00000
     27      10.8934      0.00000
     28      11.4588      0.00000
     29      11.8401      0.00000
     30      12.1770      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7111      1.00000
      3     -17.7293      1.00000
      4     -17.4720      1.00000
      5     -17.4414      1.00000
      6     -17.3895      1.00000
      7      -7.9404      1.00000
      8      -6.2005      1.00000
      9      -5.3081      1.00000
     10      -4.6186      1.00000
     11      -4.3928      1.00000
     12      -4.0877      1.00000
     13      -2.4140      1.00000
     14      -1.9862      1.00000
     15      -1.7911      1.00000
     16      -1.4478      1.00000
     17      -1.1397      1.00000
     18      -0.7648      1.00000
     19      -0.6280      1.00000
     20      -0.4213      1.00000
     21      -0.2084      1.00000
     22       0.0944      1.00000
     23       0.5827      1.00000
     24       0.6222      1.00000
     25       9.2128      0.00000
     26      10.6022      0.00000
     27      10.9742      0.00000
     28      11.2342      0.00000
     29      12.1501      0.00000
     30      12.1952      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2168      1.00000
      2     -18.6994      1.00000
      3     -17.7569      1.00000
      4     -17.4705      1.00000
      5     -17.4125      1.00000
      6     -17.3994      1.00000
      7      -7.9422      1.00000
      8      -6.2086      1.00000
      9      -5.3018      1.00000
     10      -4.6379      1.00000
     11      -4.4094      1.00000
     12      -4.0218      1.00000
     13      -2.3866      1.00000
     14      -1.9822      1.00000
     15      -1.7984      1.00000
     16      -1.5451      1.00000
     17      -1.2037      1.00000
     18      -0.6992      1.00000
     19      -0.5424      1.00000
     20      -0.4365      1.00000
     21      -0.1837      1.00000
     22       0.0265      1.00000
     23       0.4619      1.00000
     24       0.7618      1.00000
     25       9.1625      0.00000
     26      10.8398      0.00000
     27      10.8936      0.00000
     28      11.4587      0.00000
     29      11.8400      0.00000
     30      12.1770      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2126      1.00000
      2     -18.7110      1.00000
      3     -17.7286      1.00000
      4     -17.4718      1.00000
      5     -17.4414      1.00000
      6     -17.3903      1.00000
      7      -7.9406      1.00000
      8      -6.2002      1.00000
      9      -5.3081      1.00000
     10      -4.6191      1.00000
     11      -4.3924      1.00000
     12      -4.0877      1.00000
     13      -2.4139      1.00000
     14      -1.9863      1.00000
     15      -1.7910      1.00000
     16      -1.4480      1.00000
     17      -1.1399      1.00000
     18      -0.7647      1.00000
     19      -0.6277      1.00000
     20      -0.4213      1.00000
     21      -0.2083      1.00000
     22       0.0946      1.00000
     23       0.5827      1.00000
     24       0.6217      1.00000
     25       9.2128      0.00000
     26      10.6023      0.00000
     27      10.9742      0.00000
     28      11.2344      0.00000
     29      12.1502      0.00000
     30      12.1949      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6997      1.00000
      3     -17.7575      1.00000
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     11      -4.4093      1.00000
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     13      -2.3865      1.00000
     14      -1.9821      1.00000
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     16      -1.5454      1.00000
     17      -1.2036      1.00000
     18      -0.6993      1.00000
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     20      -0.4368      1.00000
     21      -0.1836      1.00000
     22       0.0268      1.00000
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     25       9.1626      0.00000
     26      10.8398      0.00000
     27      10.8932      0.00000
     28      11.4589      0.00000
     29      11.8402      0.00000
     30      12.1770      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2127      1.00000
      2     -18.7110      1.00000
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     10      -4.6194      1.00000
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     12      -4.0878      1.00000
     13      -2.4138      1.00000
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     16      -1.4481      1.00000
     17      -1.1401      1.00000
     18      -0.7646      1.00000
     19      -0.6276      1.00000
     20      -0.4213      1.00000
     21      -0.2082      1.00000
     22       0.0947      1.00000
     23       0.5828      1.00000
     24       0.6215      1.00000
     25       9.2128      0.00000
     26      10.6025      0.00000
     27      10.9742      0.00000
     28      11.2344      0.00000
     29      12.1501      0.00000
     30      12.1948      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0870      1.00000
      2     -18.6120      1.00000
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     13      -2.4266      1.00000
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     16      -1.6238      1.00000
     17      -1.1699      1.00000
     18      -0.6973      1.00000
     19      -0.5356      1.00000
     20      -0.2706      1.00000
     21      -0.2010      1.00000
     22       0.0174      1.00000
     23       0.3382      1.00000
     24       0.7355      1.00000
     25       9.8475      0.00000
     26      10.9702      0.00000
     27      11.2236      0.00000
     28      11.6742      0.00000
     29      11.8017      0.00000
     30      12.3028      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.6381      1.00000
      3     -17.9520      1.00000
      4     -17.5054      1.00000
      5     -17.4540      1.00000
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     10      -4.5657      1.00000
     11      -4.2206      1.00000
     12      -4.1531      1.00000
     13      -2.4696      1.00000
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     15      -1.6897      1.00000
     16      -1.4748      1.00000
     17      -1.1069      1.00000
     18      -0.8278      1.00000
     19      -0.5883      1.00000
     20      -0.3242      1.00000
     21      -0.1305      1.00000
     22       0.0733      1.00000
     23       0.4097      1.00000
     24       0.6409      1.00000
     25       9.9257      0.00000
     26      10.7408      0.00000
     27      11.1835      0.00000
     28      11.4435      0.00000
     29      12.0764      0.00000
     30      12.2600      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.6118      1.00000
      3     -17.9867      1.00000
      4     -17.4964      1.00000
      5     -17.4413      1.00000
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     10      -4.6027      1.00000
     11      -4.2420      1.00000
     12      -4.0579      1.00000
     13      -2.4266      1.00000
     14      -2.2465      1.00000
     15      -1.6502      1.00000
     16      -1.6238      1.00000
     17      -1.1700      1.00000
     18      -0.6972      1.00000
     19      -0.5355      1.00000
     20      -0.2706      1.00000
     21      -0.2010      1.00000
     22       0.0172      1.00000
     23       0.3383      1.00000
     24       0.7354      1.00000
     25       9.8475      0.00000
     26      10.9705      0.00000
     27      11.2235      0.00000
     28      11.6741      0.00000
     29      11.8019      0.00000
     30      12.3026      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0785      1.00000
      2     -18.6379      1.00000
      3     -17.9514      1.00000
      4     -17.5051      1.00000
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     10      -4.5663      1.00000
     11      -4.2203      1.00000
     12      -4.1531      1.00000
     13      -2.4695      1.00000
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     15      -1.6895      1.00000
     16      -1.4749      1.00000
     17      -1.1072      1.00000
     18      -0.8275      1.00000
     19      -0.5881      1.00000
     20      -0.3239      1.00000
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     22       0.0734      1.00000
     23       0.4097      1.00000
     24       0.6404      1.00000
     25       9.9257      0.00000
     26      10.7410      0.00000
     27      11.1834      0.00000
     28      11.4440      0.00000
     29      12.0763      0.00000
     30      12.2598      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.6123      1.00000
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     13      -2.4265      1.00000
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     17      -1.1698      1.00000
     18      -0.6975      1.00000
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     20      -0.2708      1.00000
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     22       0.0175      1.00000
     23       0.3382      1.00000
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     25       9.8475      0.00000
     26      10.9699      0.00000
     27      11.2237      0.00000
     28      11.6742      0.00000
     29      11.8015      0.00000
     30      12.3032      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0786      1.00000
      2     -18.6378      1.00000
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     10      -4.5666      1.00000
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     18      -0.8274      1.00000
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     22       0.0735      1.00000
     23       0.4097      1.00000
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     25       9.9256      0.00000
     26      10.7412      0.00000
     27      11.1832      0.00000
     28      11.4443      0.00000
     29      12.0762      0.00000
     30      12.2597      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5666      1.00000
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     10      -4.5704      1.00000
     11      -4.2161      1.00000
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     15      -1.6827      1.00000
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     17      -1.1072      1.00000
     18      -0.8656      1.00000
     19      -0.5252      1.00000
     20      -0.3095      1.00000
     21      -0.1497      1.00000
     22       0.1933      1.00000
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     25      10.4323      0.00000
     26      10.7796      0.00000
     27      11.1985      0.00000
     28      11.5537      0.00000
     29      12.1657      0.00000
     30      12.2249      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5670      1.00000
      3     -18.0968      1.00000
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     10      -4.5698      1.00000
     11      -4.2160      1.00000
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     17      -1.1071      1.00000
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     20      -0.3095      1.00000
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     22       0.1933      1.00000
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     24       0.6891      1.00000
     25      10.4325      0.00000
     26      10.7794      0.00000
     27      11.1983      0.00000
     28      11.5536      0.00000
     29      12.1658      0.00000
     30      12.2248      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5664      1.00000
      3     -18.0958      1.00000
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     10      -4.5707      1.00000
     11      -4.2162      1.00000
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     14      -2.3635      1.00000
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     18      -0.8654      1.00000
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     20      -0.3095      1.00000
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     22       0.1933      1.00000
     23       0.2187      1.00000
     24       0.6884      1.00000
     25      10.4322      0.00000
     26      10.7799      0.00000
     27      11.1986      0.00000
     28      11.5538      0.00000
     29      12.1657      0.00000
     30      12.2250      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7229      1.00000
      3     -17.6877      1.00000
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     10      -4.6323      1.00000
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     12      -4.0350      1.00000
     13      -2.3715      1.00000
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     16      -1.4778      1.00000
     17      -1.1668      1.00000
     18      -0.7561      1.00000
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     20      -0.4591      1.00000
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     22       0.1038      1.00000
     23       0.5364      1.00000
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     25       9.0251      0.00000
     26      10.6560      0.00000
     27      10.8721      0.00000
     28      11.2654      0.00000
     29      12.0074      0.00000
     30      12.2103      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7229      1.00000
      3     -17.6875      1.00000
      4     -17.4622      1.00000
      5     -17.4214      1.00000
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      9      -5.2721      1.00000
     10      -4.6323      1.00000
     11      -4.4671      1.00000
     12      -4.0350      1.00000
     13      -2.3715      1.00000
     14      -1.9118      1.00000
     15      -1.8343      1.00000
     16      -1.4778      1.00000
     17      -1.1668      1.00000
     18      -0.7561      1.00000
     19      -0.5975      1.00000
     20      -0.4590      1.00000
     21      -0.2346      1.00000
     22       0.1038      1.00000
     23       0.5363      1.00000
     24       0.7135      1.00000
     25       9.0251      0.00000
     26      10.6560      0.00000
     27      10.8723      0.00000
     28      11.2652      0.00000
     29      12.0072      0.00000
     30      12.2104      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2488      1.00000
      2     -18.7228      1.00000
      3     -17.6870      1.00000
      4     -17.4621      1.00000
      5     -17.4216      1.00000
      6     -17.3915      1.00000
      7      -8.0242      1.00000
      8      -6.1655      1.00000
      9      -5.2721      1.00000
     10      -4.6325      1.00000
     11      -4.4669      1.00000
     12      -4.0350      1.00000
     13      -2.3714      1.00000
     14      -1.9118      1.00000
     15      -1.8343      1.00000
     16      -1.4780      1.00000
     17      -1.1669      1.00000
     18      -0.7560      1.00000
     19      -0.5973      1.00000
     20      -0.4590      1.00000
     21      -0.2345      1.00000
     22       0.1039      1.00000
     23       0.5361      1.00000
     24       0.7134      1.00000
     25       9.0251      0.00000
     26      10.6561      0.00000
     27      10.8724      0.00000
     28      11.2653      0.00000
     29      12.0071      0.00000
     30      12.2104      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7230      1.00000
      3     -17.6876      1.00000
      4     -17.4625      1.00000
      5     -17.4206      1.00000
      6     -17.3915      1.00000
      7      -8.0241      1.00000
      8      -6.1655      1.00000
      9      -5.2724      1.00000
     10      -4.6325      1.00000
     11      -4.4667      1.00000
     12      -4.0351      1.00000
     13      -2.3714      1.00000
     14      -1.9119      1.00000
     15      -1.8340      1.00000
     16      -1.4781      1.00000
     17      -1.1669      1.00000
     18      -0.7560      1.00000
     19      -0.5976      1.00000
     20      -0.4592      1.00000
     21      -0.2344      1.00000
     22       0.1039      1.00000
     23       0.5361      1.00000
     24       0.7137      1.00000
     25       9.0251      0.00000
     26      10.6561      0.00000
     27      10.8720      0.00000
     28      11.2656      0.00000
     29      12.0073      0.00000
     30      12.2102      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7230      1.00000
      3     -17.6873      1.00000
      4     -17.4624      1.00000
      5     -17.4207      1.00000
      6     -17.3917      1.00000
      7      -8.0241      1.00000
      8      -6.1654      1.00000
      9      -5.2724      1.00000
     10      -4.6326      1.00000
     11      -4.4666      1.00000
     12      -4.0351      1.00000
     13      -2.3713      1.00000
     14      -1.9119      1.00000
     15      -1.8340      1.00000
     16      -1.4781      1.00000
     17      -1.1670      1.00000
     18      -0.7560      1.00000
     19      -0.5974      1.00000
     20      -0.4592      1.00000
     21      -0.2344      1.00000
     22       0.1040      1.00000
     23       0.5360      1.00000
     24       0.7136      1.00000
     25       9.0251      0.00000
     26      10.6562      0.00000
     27      10.8720      0.00000
     28      11.2655      0.00000
     29      12.0073      0.00000
     30      12.2102      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2488      1.00000
      2     -18.7229      1.00000
      3     -17.6869      1.00000
      4     -17.4622      1.00000
      5     -17.4213      1.00000
      6     -17.3917      1.00000
      7      -8.0242      1.00000
      8      -6.1654      1.00000
      9      -5.2722      1.00000
     10      -4.6326      1.00000
     11      -4.4668      1.00000
     12      -4.0351      1.00000
     13      -2.3714      1.00000
     14      -1.9118      1.00000
     15      -1.8342      1.00000
     16      -1.4781      1.00000
     17      -1.1670      1.00000
     18      -0.7560      1.00000
     19      -0.5973      1.00000
     20      -0.4591      1.00000
     21      -0.2344      1.00000
     22       0.1040      1.00000
     23       0.5360      1.00000
     24       0.7135      1.00000
     25       9.0251      0.00000
     26      10.6562      0.00000
     27      10.8723      0.00000
     28      11.2654      0.00000
     29      12.0070      0.00000
     30      12.2103      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6506      1.00000
      3     -17.8991      1.00000
      4     -17.4861      1.00000
      5     -17.4388      1.00000
      6     -17.4078      1.00000
      7      -7.7169      1.00000
      8      -6.2963      1.00000
      9      -5.4320      1.00000
     10      -4.5816      1.00000
     11      -4.2959      1.00000
     12      -4.0646      1.00000
     13      -2.4321      1.00000
     14      -2.1282      1.00000
     15      -1.7561      1.00000
     16      -1.5477      1.00000
     17      -1.1724      1.00000
     18      -0.7225      1.00000
     19      -0.5366      1.00000
     20      -0.3149      1.00000
     21      -0.0935      1.00000
     22      -0.0682      1.00000
     23       0.4146      1.00000
     24       0.6992      1.00000
     25       9.6062      0.00000
     26      10.8982      0.00000
     27      11.1234      0.00000
     28      11.6787      0.00000
     29      11.8463      0.00000
     30      12.1181      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6627      1.00000
      3     -17.8795      1.00000
      4     -17.4907      1.00000
      5     -17.4498      1.00000
      6     -17.4042      1.00000
      7      -7.7157      1.00000
      8      -6.2893      1.00000
      9      -5.4378      1.00000
     10      -4.5631      1.00000
     11      -4.2829      1.00000
     12      -4.1176      1.00000
     13      -2.4535      1.00000
     14      -2.1146      1.00000
     15      -1.7525      1.00000
     16      -1.4905      1.00000
     17      -1.1265      1.00000
     18      -0.8030      1.00000
     19      -0.5503      1.00000
     20      -0.3370      1.00000
     21      -0.1324      1.00000
     22       0.0217      1.00000
     23       0.4766      1.00000
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     25       9.6458      0.00000
     26      10.7625      0.00000
     27      11.1023      0.00000
     28      11.5071      0.00000
     29      12.0800      0.00000
     30      12.1384      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1258      1.00000
      2     -18.6504      1.00000
      3     -17.8984      1.00000
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     11      -4.2957      1.00000
     12      -4.0646      1.00000
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     14      -2.1283      1.00000
     15      -1.7560      1.00000
     16      -1.5479      1.00000
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     18      -0.7223      1.00000
     19      -0.5365      1.00000
     20      -0.3145      1.00000
     21      -0.0940      1.00000
     22      -0.0678      1.00000
     23       0.4143      1.00000
     24       0.6989      1.00000
     25       9.6062      0.00000
     26      10.8985      0.00000
     27      11.1235      0.00000
     28      11.6787      0.00000
     29      11.8459      0.00000
     30      12.1180      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6627      1.00000
      3     -17.8793      1.00000
      4     -17.4904      1.00000
      5     -17.4496      1.00000
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      9      -5.4378      1.00000
     10      -4.5635      1.00000
     11      -4.2825      1.00000
     12      -4.1178      1.00000
     13      -2.4534      1.00000
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     15      -1.7524      1.00000
     16      -1.4904      1.00000
     17      -1.1267      1.00000
     18      -0.8030      1.00000
     19      -0.5505      1.00000
     20      -0.3369      1.00000
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     22       0.0218      1.00000
     23       0.4767      1.00000
     24       0.6221      1.00000
     25       9.6458      0.00000
     26      10.7626      0.00000
     27      11.1020      0.00000
     28      11.5075      0.00000
     29      12.0798      0.00000
     30      12.1385      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6507      1.00000
      3     -17.8991      1.00000
      4     -17.4861      1.00000
      5     -17.4389      1.00000
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      9      -5.4323      1.00000
     10      -4.5814      1.00000
     11      -4.2956      1.00000
     12      -4.0648      1.00000
     13      -2.4319      1.00000
     14      -2.1283      1.00000
     15      -1.7560      1.00000
     16      -1.5479      1.00000
     17      -1.1724      1.00000
     18      -0.7225      1.00000
     19      -0.5368      1.00000
     20      -0.3148      1.00000
     21      -0.0938      1.00000
     22      -0.0676      1.00000
     23       0.4143      1.00000
     24       0.6993      1.00000
     25       9.6063      0.00000
     26      10.8983      0.00000
     27      11.1234      0.00000
     28      11.6786      0.00000
     29      11.8460      0.00000
     30      12.1185      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6625      1.00000
      3     -17.8786      1.00000
      4     -17.4904      1.00000
      5     -17.4499      1.00000
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      7      -7.7160      1.00000
      8      -6.2888      1.00000
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     10      -4.5637      1.00000
     11      -4.2824      1.00000
     12      -4.1178      1.00000
     13      -2.4533      1.00000
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     15      -1.7524      1.00000
     16      -1.4906      1.00000
     17      -1.1268      1.00000
     18      -0.8028      1.00000
     19      -0.5502      1.00000
     20      -0.3366      1.00000
     21      -0.1323      1.00000
     22       0.0220      1.00000
     23       0.4765      1.00000
     24       0.6219      1.00000
     25       9.6458      0.00000
     26      10.7628      0.00000
     27      11.1022      0.00000
     28      11.5075      0.00000
     29      12.0798      0.00000
     30      12.1381      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6626      1.00000
      3     -17.8789      1.00000
      4     -17.4903      1.00000
      5     -17.4496      1.00000
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      8      -6.2889      1.00000
      9      -5.4378      1.00000
     10      -4.5636      1.00000
     11      -4.2824      1.00000
     12      -4.1179      1.00000
     13      -2.4533      1.00000
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     15      -1.7523      1.00000
     16      -1.4905      1.00000
     17      -1.1269      1.00000
     18      -0.8029      1.00000
     19      -0.5504      1.00000
     20      -0.3368      1.00000
     21      -0.1321      1.00000
     22       0.0219      1.00000
     23       0.4766      1.00000
     24       0.6219      1.00000
     25       9.6458      0.00000
     26      10.7627      0.00000
     27      11.1020      0.00000
     28      11.5076      0.00000
     29      12.0797      0.00000
     30      12.1385      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6507      1.00000
      3     -17.8993      1.00000
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     18      -0.7225      1.00000
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     20      -0.3149      1.00000
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     22      -0.0678      1.00000
     23       0.4144      1.00000
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     25       9.6063      0.00000
     26      10.8982      0.00000
     27      11.1234      0.00000
     28      11.6785      0.00000
     29      11.8460      0.00000
     30      12.1185      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6625      1.00000
      3     -17.8788      1.00000
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     10      -4.5635      1.00000
     11      -4.2826      1.00000
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     13      -2.4534      1.00000
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     15      -1.7524      1.00000
     16      -1.4907      1.00000
     17      -1.1267      1.00000
     18      -0.8028      1.00000
     19      -0.5501      1.00000
     20      -0.3367      1.00000
     21      -0.1324      1.00000
     22       0.0219      1.00000
     23       0.4764      1.00000
     24       0.6221      1.00000
     25       9.6458      0.00000
     26      10.7626      0.00000
     27      11.1023      0.00000
     28      11.5073      0.00000
     29      12.0800      0.00000
     30      12.1381      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6504      1.00000
      3     -17.8988      1.00000
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      5     -17.4389      1.00000
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     10      -4.5817      1.00000
     11      -4.2959      1.00000
     12      -4.0645      1.00000
     13      -2.4321      1.00000
     14      -2.1282      1.00000
     15      -1.7561      1.00000
     16      -1.5477      1.00000
     17      -1.1724      1.00000
     18      -0.7224      1.00000
     19      -0.5365      1.00000
     20      -0.3148      1.00000
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     22      -0.0682      1.00000
     23       0.4145      1.00000
     24       0.6990      1.00000
     25       9.6062      0.00000
     26      10.8985      0.00000
     27      11.1234      0.00000
     28      11.6786      0.00000
     29      11.8461      0.00000
     30      12.1180      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6628      1.00000
      3     -17.8796      1.00000
      4     -17.4907      1.00000
      5     -17.4497      1.00000
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      7      -7.7156      1.00000
      8      -6.2893      1.00000
      9      -5.4378      1.00000
     10      -4.5631      1.00000
     11      -4.2829      1.00000
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     13      -2.4535      1.00000
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     15      -1.7525      1.00000
     16      -1.4904      1.00000
     17      -1.1265      1.00000
     18      -0.8031      1.00000
     19      -0.5504      1.00000
     20      -0.3371      1.00000
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     22       0.0217      1.00000
     23       0.4767      1.00000
     24       0.6225      1.00000
     25       9.6458      0.00000
     26      10.7624      0.00000
     27      11.1020      0.00000
     28      11.5073      0.00000
     29      12.0800      0.00000
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 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6505      1.00000
      3     -17.8985      1.00000
      4     -17.4859      1.00000
      5     -17.4390      1.00000
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      7      -7.7170      1.00000
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      9      -5.4321      1.00000
     10      -4.5817      1.00000
     11      -4.2957      1.00000
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     13      -2.4320      1.00000
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     15      -1.7561      1.00000
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     17      -1.1724      1.00000
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     19      -0.5367      1.00000
     20      -0.3145      1.00000
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     23       0.4143      1.00000
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     25       9.6062      0.00000
     26      10.8985      0.00000
     27      11.1235      0.00000
     28      11.6786      0.00000
     29      11.8459      0.00000
     30      12.1181      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5694      1.00000
      3     -18.0902      1.00000
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      5     -17.4586      1.00000
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     10      -4.5528      1.00000
     11      -4.2200      1.00000
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     13      -2.4382      1.00000
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     15      -1.7633      1.00000
     16      -1.4482      1.00000
     17      -1.1411      1.00000
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     20      -0.2842      1.00000
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     22       0.1253      1.00000
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     25      10.2783      0.00000
     26      10.9351      0.00000
     27      11.3291      0.00000
     28      11.5955      0.00000
     29      11.8636      0.00000
     30      12.2662      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5857      1.00000
      3     -18.0723      1.00000
      4     -17.5120      1.00000
      5     -17.4614      1.00000
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      8      -6.4339      1.00000
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     10      -4.5381      1.00000
     11      -4.2155      1.00000
     12      -4.1038      1.00000
     13      -2.4599      1.00000
     14      -2.2607      1.00000
     15      -1.7509      1.00000
     16      -1.4143      1.00000
     17      -1.0904      1.00000
     18      -0.9338      1.00000
     19      -0.4834      1.00000
     20      -0.3315      1.00000
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     22       0.1157      1.00000
     23       0.3225      1.00000
     24       0.6183      1.00000
     25      10.3151      0.00000
     26      10.9077      0.00000
     27      11.1774      0.00000
     28      11.5658      0.00000
     29      12.0178      0.00000
     30      12.2705      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0202      1.00000
      2     -18.5692      1.00000
      3     -18.0898      1.00000
      4     -17.5066      1.00000
      5     -17.4586      1.00000
      6     -17.4152      1.00000
      7      -7.4339      1.00000
      8      -6.4393      1.00000
      9      -5.5408      1.00000
     10      -4.5530      1.00000
     11      -4.2199      1.00000
     12      -4.0694      1.00000
     13      -2.4381      1.00000
     14      -2.2804      1.00000
     15      -1.7633      1.00000
     16      -1.4483      1.00000
     17      -1.1410      1.00000
     18      -0.8496      1.00000
     19      -0.4800      1.00000
     20      -0.2846      1.00000
     21      -0.1611      1.00000
     22       0.1254      1.00000
     23       0.2751      1.00000
     24       0.6594      1.00000
     25      10.2782      0.00000
     26      10.9355      0.00000
     27      11.3290      0.00000
     28      11.5955      0.00000
     29      11.8638      0.00000
     30      12.2661      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5855      1.00000
      3     -18.0719      1.00000
      4     -17.5116      1.00000
      5     -17.4614      1.00000
      6     -17.4142      1.00000
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      8      -6.4334      1.00000
      9      -5.5460      1.00000
     10      -4.5385      1.00000
     11      -4.2155      1.00000
     12      -4.1036      1.00000
     13      -2.4599      1.00000
     14      -2.2608      1.00000
     15      -1.7509      1.00000
     16      -1.4142      1.00000
     17      -1.0906      1.00000
     18      -0.9338      1.00000
     19      -0.4835      1.00000
     20      -0.3315      1.00000
     21      -0.1034      1.00000
     22       0.1156      1.00000
     23       0.3228      1.00000
     24       0.6178      1.00000
     25      10.3151      0.00000
     26      10.9078      0.00000
     27      11.1773      0.00000
     28      11.5660      0.00000
     29      12.0181      0.00000
     30      12.2701      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0905      1.00000
      4     -17.5070      1.00000
      5     -17.4585      1.00000
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      7      -7.4333      1.00000
      8      -6.4399      1.00000
      9      -5.5412      1.00000
     10      -4.5524      1.00000
     11      -4.2198      1.00000
     12      -4.0697      1.00000
     13      -2.4381      1.00000
     14      -2.2804      1.00000
     15      -1.7635      1.00000
     16      -1.4481      1.00000
     17      -1.1409      1.00000
     18      -0.8499      1.00000
     19      -0.4805      1.00000
     20      -0.2844      1.00000
     21      -0.1613      1.00000
     22       0.1255      1.00000
     23       0.2751      1.00000
     24       0.6600      1.00000
     25      10.2784      0.00000
     26      10.9349      0.00000
     27      11.3290      0.00000
     28      11.5954      0.00000
     29      11.8636      0.00000
     30      12.2665      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.5852      1.00000
      3     -18.0714      1.00000
      4     -17.5115      1.00000
      5     -17.4616      1.00000
      6     -17.4145      1.00000
      7      -7.4334      1.00000
      8      -6.4331      1.00000
      9      -5.5459      1.00000
     10      -4.5387      1.00000
     11      -4.2154      1.00000
     12      -4.1036      1.00000
     13      -2.4598      1.00000
     14      -2.2609      1.00000
     15      -1.7507      1.00000
     16      -1.4144      1.00000
     17      -1.0908      1.00000
     18      -0.9334      1.00000
     19      -0.4833      1.00000
     20      -0.3312      1.00000
     21      -0.1037      1.00000
     22       0.1159      1.00000
     23       0.3225      1.00000
     24       0.6176      1.00000
     25      10.3150      0.00000
     26      10.9080      0.00000
     27      11.1774      0.00000
     28      11.5663      0.00000
     29      12.0178      0.00000
     30      12.2701      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5853      1.00000
      3     -18.0716      1.00000
      4     -17.5114      1.00000
      5     -17.4615      1.00000
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      7      -7.4333      1.00000
      8      -6.4332      1.00000
      9      -5.5459      1.00000
     10      -4.5387      1.00000
     11      -4.2155      1.00000
     12      -4.1036      1.00000
     13      -2.4598      1.00000
     14      -2.2609      1.00000
     15      -1.7507      1.00000
     16      -1.4143      1.00000
     17      -1.0907      1.00000
     18      -0.9336      1.00000
     19      -0.4834      1.00000
     20      -0.3313      1.00000
     21      -0.1034      1.00000
     22       0.1157      1.00000
     23       0.3227      1.00000
     24       0.6176      1.00000
     25      10.3151      0.00000
     26      10.9079      0.00000
     27      11.1772      0.00000
     28      11.5663      0.00000
     29      12.0180      0.00000
     30      12.2701      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0906      1.00000
      4     -17.5070      1.00000
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     10      -4.5524      1.00000
     11      -4.2198      1.00000
     12      -4.0696      1.00000
     13      -2.4381      1.00000
     14      -2.2804      1.00000
     15      -1.7635      1.00000
     16      -1.4481      1.00000
     17      -1.1410      1.00000
     18      -0.8499      1.00000
     19      -0.4805      1.00000
     20      -0.2842      1.00000
     21      -0.1615      1.00000
     22       0.1254      1.00000
     23       0.2752      1.00000
     24       0.6601      1.00000
     25      10.2785      0.00000
     26      10.9350      0.00000
     27      11.3290      0.00000
     28      11.5952      0.00000
     29      11.8635      0.00000
     30      12.2667      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5854      1.00000
      3     -18.0717      1.00000
      4     -17.5117      1.00000
      5     -17.4616      1.00000
      6     -17.4141      1.00000
      7      -7.4332      1.00000
      8      -6.4334      1.00000
      9      -5.5460      1.00000
     10      -4.5385      1.00000
     11      -4.2154      1.00000
     12      -4.1037      1.00000
     13      -2.4599      1.00000
     14      -2.2608      1.00000
     15      -1.7508      1.00000
     16      -1.4145      1.00000
     17      -1.0907      1.00000
     18      -0.9334      1.00000
     19      -0.4833      1.00000
     20      -0.3313      1.00000
     21      -0.1039      1.00000
     22       0.1159      1.00000
     23       0.3224      1.00000
     24       0.6179      1.00000
     25      10.3151      0.00000
     26      10.9077      0.00000
     27      11.1774      0.00000
     28      11.5662      0.00000
     29      12.0178      0.00000
     30      12.2703      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0202      1.00000
      2     -18.5692      1.00000
      3     -18.0899      1.00000
      4     -17.5066      1.00000
      5     -17.4586      1.00000
      6     -17.4151      1.00000
      7      -7.4338      1.00000
      8      -6.4394      1.00000
      9      -5.5408      1.00000
     10      -4.5530      1.00000
     11      -4.2200      1.00000
     12      -4.0693      1.00000
     13      -2.4382      1.00000
     14      -2.2804      1.00000
     15      -1.7633      1.00000
     16      -1.4482      1.00000
     17      -1.1411      1.00000
     18      -0.8496      1.00000
     19      -0.4800      1.00000
     20      -0.2843      1.00000
     21      -0.1615      1.00000
     22       0.1252      1.00000
     23       0.2753      1.00000
     24       0.6595      1.00000
     25      10.2782      0.00000
     26      10.9355      0.00000
     27      11.3291      0.00000
     28      11.5954      0.00000
     29      11.8637      0.00000
     30      12.2661      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5857      1.00000
      3     -18.0724      1.00000
      4     -17.5120      1.00000
      5     -17.4614      1.00000
      6     -17.4134      1.00000
      7      -7.4327      1.00000
      8      -6.4340      1.00000
      9      -5.5461      1.00000
     10      -4.5380      1.00000
     11      -4.2155      1.00000
     12      -4.1038      1.00000
     13      -2.4599      1.00000
     14      -2.2607      1.00000
     15      -1.7510      1.00000
     16      -1.4142      1.00000
     17      -1.0904      1.00000
     18      -0.9340      1.00000
     19      -0.4835      1.00000
     20      -0.3316      1.00000
     21      -0.1037      1.00000
     22       0.1156      1.00000
     23       0.3226      1.00000
     24       0.6183      1.00000
     25      10.3151      0.00000
     26      10.9077      0.00000
     27      11.1772      0.00000
     28      11.5658      0.00000
     29      12.0181      0.00000
     30      12.2703      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5694      1.00000
      3     -18.0900      1.00000
      4     -17.5067      1.00000
      5     -17.4586      1.00000
      6     -17.4149      1.00000
      7      -7.4338      1.00000
      8      -6.4394      1.00000
      9      -5.5409      1.00000
     10      -4.5528      1.00000
     11      -4.2199      1.00000
     12      -4.0694      1.00000
     13      -2.4381      1.00000
     14      -2.2804      1.00000
     15      -1.7634      1.00000
     16      -1.4482      1.00000
     17      -1.1409      1.00000
     18      -0.8497      1.00000
     19      -0.4803      1.00000
     20      -0.2846      1.00000
     21      -0.1610      1.00000
     22       0.1255      1.00000
     23       0.2751      1.00000
     24       0.6596      1.00000
     25      10.2783      0.00000
     26      10.9354      0.00000
     27      11.3291      0.00000
     28      11.5953      0.00000
     29      11.8636      0.00000
     30      12.2663      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5881      1.00000
      3     -18.0662      1.00000
      4     -17.5026      1.00000
      5     -17.4670      1.00000
      6     -17.4209      1.00000
      7      -7.4308      1.00000
      8      -6.3960      1.00000
      9      -5.6146      1.00000
     10      -4.5201      1.00000
     11      -4.2283      1.00000
     12      -4.0900      1.00000
     13      -2.4591      1.00000
     14      -2.1896      1.00000
     15      -1.8294      1.00000
     16      -1.4107      1.00000
     17      -1.1094      1.00000
     18      -0.9220      1.00000
     19      -0.4502      1.00000
     20      -0.2858      1.00000
     21      -0.1159      1.00000
     22       0.0673      1.00000
     23       0.3657      1.00000
     24       0.5746      1.00000
     25      10.2059      0.00000
     26      11.0089      0.00000
     27      11.2846      0.00000
     28      11.6826      0.00000
     29      11.8359      0.00000
     30      12.1875      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5880      1.00000
      3     -18.0661      1.00000
      4     -17.5026      1.00000
      5     -17.4671      1.00000
      6     -17.4210      1.00000
      7      -7.4309      1.00000
      8      -6.3958      1.00000
      9      -5.6146      1.00000
     10      -4.5202      1.00000
     11      -4.2283      1.00000
     12      -4.0900      1.00000
     13      -2.4591      1.00000
     14      -2.1896      1.00000
     15      -1.8293      1.00000
     16      -1.4108      1.00000
     17      -1.1094      1.00000
     18      -0.9218      1.00000
     19      -0.4501      1.00000
     20      -0.2858      1.00000
     21      -0.1162      1.00000
     22       0.0674      1.00000
     23       0.3656      1.00000
     24       0.5746      1.00000
     25      10.2059      0.00000
     26      11.0091      0.00000
     27      11.2847      0.00000
     28      11.6825      0.00000
     29      11.8358      0.00000
     30      12.1873      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0156      1.00000
      2     -18.5878      1.00000
      3     -18.0656      1.00000
      4     -17.5024      1.00000
      5     -17.4673      1.00000
      6     -17.4213      1.00000
      7      -7.4311      1.00000
      8      -6.3955      1.00000
      9      -5.6146      1.00000
     10      -4.5203      1.00000
     11      -4.2281      1.00000
     12      -4.0901      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8293      1.00000
     16      -1.4109      1.00000
     17      -1.1094      1.00000
     18      -0.9217      1.00000
     19      -0.4502      1.00000
     20      -0.2854      1.00000
     21      -0.1163      1.00000
     22       0.0677      1.00000
     23       0.3653      1.00000
     24       0.5743      1.00000
     25      10.2059      0.00000
     26      11.0092      0.00000
     27      11.2846      0.00000
     28      11.6828      0.00000
     29      11.8358      0.00000
     30      12.1873      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5882      1.00000
      3     -18.0662      1.00000
      4     -17.5024      1.00000
      5     -17.4671      1.00000
      6     -17.4211      1.00000
      7      -7.4308      1.00000
      8      -6.3959      1.00000
      9      -5.6147      1.00000
     10      -4.5201      1.00000
     11      -4.2281      1.00000
     12      -4.0902      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8294      1.00000
     16      -1.4106      1.00000
     17      -1.1095      1.00000
     18      -0.9220      1.00000
     19      -0.4507      1.00000
     20      -0.2856      1.00000
     21      -0.1157      1.00000
     22       0.0674      1.00000
     23       0.3657      1.00000
     24       0.5745      1.00000
     25      10.2060      0.00000
     26      11.0089      0.00000
     27      11.2846      0.00000
     28      11.6824      0.00000
     29      11.8357      0.00000
     30      12.1878      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5881      1.00000
      3     -18.0660      1.00000
      4     -17.5023      1.00000
      5     -17.4672      1.00000
      6     -17.4212      1.00000
      7      -7.4309      1.00000
      8      -6.3957      1.00000
      9      -5.6147      1.00000
     10      -4.5202      1.00000
     11      -4.2281      1.00000
     12      -4.0902      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8293      1.00000
     16      -1.4107      1.00000
     17      -1.1095      1.00000
     18      -0.9219      1.00000
     19      -0.4507      1.00000
     20      -0.2854      1.00000
     21      -0.1158      1.00000
     22       0.0675      1.00000
     23       0.3655      1.00000
     24       0.5744      1.00000
     25      10.2059      0.00000
     26      11.0089      0.00000
     27      11.2845      0.00000
     28      11.6828      0.00000
     29      11.8357      0.00000
     30      12.1878      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0156      1.00000
      2     -18.5879      1.00000
      3     -18.0656      1.00000
      4     -17.5023      1.00000
      5     -17.4673      1.00000
      6     -17.4214      1.00000
      7      -7.4312      1.00000
      8      -6.3954      1.00000
      9      -5.6147      1.00000
     10      -4.5204      1.00000
     11      -4.2280      1.00000
     12      -4.0902      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8293      1.00000
     16      -1.4109      1.00000
     17      -1.1094      1.00000
     18      -0.9217      1.00000
     19      -0.4504      1.00000
     20      -0.2853      1.00000
     21      -0.1162      1.00000
     22       0.0678      1.00000
     23       0.3653      1.00000
     24       0.5743      1.00000
     25      10.2059      0.00000
     26      11.0092      0.00000
     27      11.2848      0.00000
     28      11.6827      0.00000
     29      11.8357      0.00000
     30      12.1874      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5417      1.00000
      3     -18.1624      1.00000
      4     -17.5091      1.00000
      5     -17.4775      1.00000
      6     -17.4270      1.00000
      7      -7.2757      1.00000
      8      -6.4604      1.00000
      9      -5.7029      1.00000
     10      -4.5033      1.00000
     11      -4.2277      1.00000
     12      -4.0700      1.00000
     13      -2.4713      1.00000
     14      -2.1496      1.00000
     15      -1.9195      1.00000
     16      -1.2790      1.00000
     17      -1.1206      1.00000
     18      -1.0352      1.00000
     19      -0.3872      1.00000
     20      -0.3231      1.00000
     21      -0.1151      1.00000
     22       0.2042      1.00000
     23       0.2636      1.00000
     24       0.5289      1.00000
     25      10.6260      0.00000
     26      10.9949      0.00000
     27      11.2969      0.00000
     28      11.6547      0.00000
     29      11.8263      0.00000
     30      12.1170      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5419      1.00000
      3     -18.1627      1.00000
      4     -17.5093      1.00000
      5     -17.4774      1.00000
      6     -17.4268      1.00000
      7      -7.2755      1.00000
      8      -6.4607      1.00000
      9      -5.7030      1.00000
     10      -4.5032      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9196      1.00000
     16      -1.2788      1.00000
     17      -1.1206      1.00000
     18      -1.0353      1.00000
     19      -0.3875      1.00000
     20      -0.3231      1.00000
     21      -0.1150      1.00000
     22       0.2040      1.00000
     23       0.2638      1.00000
     24       0.5291      1.00000
     25      10.6260      0.00000
     26      10.9949      0.00000
     27      11.2969      0.00000
     28      11.6544      0.00000
     29      11.8261      0.00000
     30      12.1172      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9638      1.00000
      2     -18.5416      1.00000
      3     -18.1623      1.00000
      4     -17.5089      1.00000
      5     -17.4777      1.00000
      6     -17.4272      1.00000
      7      -7.2759      1.00000
      8      -6.4602      1.00000
      9      -5.7029      1.00000
     10      -4.5034      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9195      1.00000
     16      -1.2789      1.00000
     17      -1.1204      1.00000
     18      -1.0353      1.00000
     19      -0.3872      1.00000
     20      -0.3233      1.00000
     21      -0.1148      1.00000
     22       0.2040      1.00000
     23       0.2639      1.00000
     24       0.5286      1.00000
     25      10.6259      0.00000
     26      10.9951      0.00000
     27      11.2967      0.00000
     28      11.6546      0.00000
     29      11.8267      0.00000
     30      12.1168      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5417      1.00000
      3     -18.1625      1.00000
      4     -17.5089      1.00000
      5     -17.4776      1.00000
      6     -17.4271      1.00000
      7      -7.2758      1.00000
      8      -6.4603      1.00000
      9      -5.7030      1.00000
     10      -4.5033      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9196      1.00000
     16      -1.2788      1.00000
     17      -1.1204      1.00000
     18      -1.0354      1.00000
     19      -0.3874      1.00000
     20      -0.3233      1.00000
     21      -0.1147      1.00000
     22       0.2039      1.00000
     23       0.2640      1.00000
     24       0.5287      1.00000
     25      10.6259      0.00000
     26      10.9952      0.00000
     27      11.2969      0.00000
     28      11.6543      0.00000
     29      11.8266      0.00000
     30      12.1169      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5419      1.00000
      3     -18.1627      1.00000
      4     -17.5092      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4607      1.00000
      9      -5.7030      1.00000
     10      -4.5031      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1495      1.00000
     15      -1.9196      1.00000
     16      -1.2788      1.00000
     17      -1.1205      1.00000
     18      -1.0354      1.00000
     19      -0.3875      1.00000
     20      -0.3231      1.00000
     21      -0.1148      1.00000
     22       0.2039      1.00000
     23       0.2639      1.00000
     24       0.5290      1.00000
     25      10.6260      0.00000
     26      10.9948      0.00000
     27      11.2967      0.00000
     28      11.6545      0.00000
     29      11.8265      0.00000
     30      12.1172      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9638      1.00000
      2     -18.5416      1.00000
      3     -18.1623      1.00000
      4     -17.5090      1.00000
      5     -17.4776      1.00000
      6     -17.4272      1.00000
      7      -7.2759      1.00000
      8      -6.4602      1.00000
      9      -5.7029      1.00000
     10      -4.5034      1.00000
     11      -4.2277      1.00000
     12      -4.0700      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9195      1.00000
     16      -1.2790      1.00000
     17      -1.1205      1.00000
     18      -1.0351      1.00000
     19      -0.3871      1.00000
     20      -0.3232      1.00000
     21      -0.1151      1.00000
     22       0.2042      1.00000
     23       0.2637      1.00000
     24       0.5287      1.00000
     25      10.6258      0.00000
     26      10.9952      0.00000
     27      11.2970      0.00000
     28      11.6546      0.00000
     29      11.8263      0.00000
     30      12.1168      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1078      1.00000
      2     -19.1069      1.00000
      3     -17.4488      1.00000
      4     -17.4077      1.00000
      5     -17.4066      1.00000
      6     -17.3641      1.00000
      7      -8.4389      1.00000
      8      -5.4637      1.00000
      9      -5.4629      1.00000
     10      -4.7754      1.00000
     11      -4.7749      1.00000
     12      -3.8749      1.00000
     13      -1.9417      1.00000
     14      -1.9413      1.00000
     15      -1.8865      1.00000
     16      -1.2005      1.00000
     17      -1.2000      1.00000
     18      -0.9424      1.00000
     19      -0.9421      1.00000
     20      -0.6031      1.00000
     21      -0.4426      1.00000
     22       0.5203      1.00000
     23       0.5209      1.00000
     24       0.7587      1.00000
     25       9.4863      0.00000
     26       9.4869      0.00000
     27      10.5967      0.00000
     28      11.3934      0.00000
     29      11.3940      0.00000
     30      12.4791      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -19.0577      1.00000
      3     -17.4829      1.00000
      4     -17.4572      1.00000
      5     -17.4110      1.00000
      6     -17.3745      1.00000
      7      -8.3271      1.00000
      8      -5.5896      1.00000
      9      -5.4897      1.00000
     10      -4.7124      1.00000
     11      -4.6880      1.00000
     12      -3.8988      1.00000
     13      -2.0500      1.00000
     14      -2.0302      1.00000
     15      -1.8432      1.00000
     16      -1.2926      1.00000
     17      -1.2442      1.00000
     18      -0.8471      1.00000
     19      -0.8054      1.00000
     20      -0.5425      1.00000
     21      -0.3931      1.00000
     22       0.4689      1.00000
     23       0.4822      1.00000
     24       0.7233      1.00000
     25       9.6034      0.00000
     26       9.6276      0.00000
     27      10.6906      0.00000
     28      11.4233      0.00000
     29      11.4866      0.00000
     30      12.3799      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0920      1.00000
      2     -19.0582      1.00000
      3     -17.4835      1.00000
      4     -17.4572      1.00000
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      9      -5.4901      1.00000
     10      -4.7120      1.00000
     11      -4.6883      1.00000
     12      -3.8988      1.00000
     13      -2.0499      1.00000
     14      -2.0304      1.00000
     15      -1.8432      1.00000
     16      -1.2928      1.00000
     17      -1.2439      1.00000
     18      -0.8471      1.00000
     19      -0.8056      1.00000
     20      -0.5425      1.00000
     21      -0.3931      1.00000
     22       0.4686      1.00000
     23       0.4824      1.00000
     24       0.7235      1.00000
     25       9.6036      0.00000
     26       9.6274      0.00000
     27      10.6905      0.00000
     28      11.4236      0.00000
     29      11.4865      0.00000
     30      12.3798      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0927      1.00000
      2     -19.0575      1.00000
      3     -17.4826      1.00000
      4     -17.4572      1.00000
      5     -17.4112      1.00000
      6     -17.3746      1.00000
      7      -8.3271      1.00000
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      9      -5.4895      1.00000
     10      -4.7126      1.00000
     11      -4.6879      1.00000
     12      -3.8988      1.00000
     13      -2.0501      1.00000
     14      -2.0301      1.00000
     15      -1.8432      1.00000
     16      -1.2924      1.00000
     17      -1.2444      1.00000
     18      -0.8471      1.00000
     19      -0.8053      1.00000
     20      -0.5425      1.00000
     21      -0.3931      1.00000
     22       0.4691      1.00000
     23       0.4821      1.00000
     24       0.7233      1.00000
     25       9.6033      0.00000
     26       9.6277      0.00000
     27      10.6907      0.00000
     28      11.4232      0.00000
     29      11.4866      0.00000
     30      12.3799      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0549      1.00000
      2     -18.9155      1.00000
      3     -17.6873      1.00000
      4     -17.4805      1.00000
      5     -17.4251      1.00000
      6     -17.3930      1.00000
      7      -8.0241      1.00000
      8      -5.8789      1.00000
      9      -5.5336      1.00000
     10      -4.6134      1.00000
     11      -4.4855      1.00000
     12      -3.9729      1.00000
     13      -2.2512      1.00000
     14      -2.2290      1.00000
     15      -1.7141      1.00000
     16      -1.4271      1.00000
     17      -1.2361      1.00000
     18      -0.7182      1.00000
     19      -0.6270      1.00000
     20      -0.4095      1.00000
     21      -0.2932      1.00000
     22       0.3202      1.00000
     23       0.3574      1.00000
     24       0.6819      1.00000
     25       9.9185      0.00000
     26      10.0404      0.00000
     27      10.9390      0.00000
     28      11.4079      0.00000
     29      11.7990      0.00000
     30      12.2463      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.9159      1.00000
      3     -17.6879      1.00000
      4     -17.4806      1.00000
      5     -17.4252      1.00000
      6     -17.3922      1.00000
      7      -8.0240      1.00000
      8      -5.8788      1.00000
      9      -5.5340      1.00000
     10      -4.6128      1.00000
     11      -4.4858      1.00000
     12      -3.9729      1.00000
     13      -2.2512      1.00000
     14      -2.2290      1.00000
     15      -1.7141      1.00000
     16      -1.4272      1.00000
     17      -1.2359      1.00000
     18      -0.7183      1.00000
     19      -0.6273      1.00000
     20      -0.4096      1.00000
     21      -0.2933      1.00000
     22       0.3203      1.00000
     23       0.3572      1.00000
     24       0.6823      1.00000
     25       9.9186      0.00000
     26      10.0403      0.00000
     27      10.9387      0.00000
     28      11.4081      0.00000
     29      11.7990      0.00000
     30      12.2463      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0552      1.00000
      2     -18.9152      1.00000
      3     -17.6870      1.00000
      4     -17.4805      1.00000
      5     -17.4250      1.00000
      6     -17.3934      1.00000
      7      -8.0241      1.00000
      8      -5.8789      1.00000
      9      -5.5334      1.00000
     10      -4.6136      1.00000
     11      -4.4854      1.00000
     12      -3.9729      1.00000
     13      -2.2513      1.00000
     14      -2.2290      1.00000
     15      -1.7142      1.00000
     16      -1.4270      1.00000
     17      -1.2363      1.00000
     18      -0.7182      1.00000
     19      -0.6268      1.00000
     20      -0.4095      1.00000
     21      -0.2931      1.00000
     22       0.3201      1.00000
     23       0.3575      1.00000
     24       0.6817      1.00000
     25       9.9185      0.00000
     26      10.0404      0.00000
     27      10.9392      0.00000
     28      11.4078      0.00000
     29      11.7990      0.00000
     30      12.2463      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.7068      1.00000
      3     -17.9562      1.00000
      4     -17.5109      1.00000
      5     -17.4408      1.00000
      6     -17.4049      1.00000
      7      -7.6295      1.00000
      8      -6.2267      1.00000
      9      -5.5600      1.00000
     10      -4.5438      1.00000
     11      -4.2916      1.00000
     12      -4.0768      1.00000
     13      -2.3931      1.00000
     14      -2.3798      1.00000
     15      -1.6038      1.00000
     16      -1.4512      1.00000
     17      -1.2178      1.00000
     18      -0.6743      1.00000
     19      -0.5279      1.00000
     20      -0.3134      1.00000
     21      -0.1669      1.00000
     22       0.0874      1.00000
     23       0.2664      1.00000
     24       0.6692      1.00000
     25      10.3673      0.00000
     26      10.6224      0.00000
     27      11.2231      0.00000
     28      11.3512      0.00000
     29      11.9794      0.00000
     30      12.3307      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.7073      1.00000
      3     -17.9568      1.00000
      4     -17.5113      1.00000
      5     -17.4409      1.00000
      6     -17.4040      1.00000
      7      -7.6291      1.00000
      8      -6.2270      1.00000
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     10      -4.5432      1.00000
     11      -4.2919      1.00000
     12      -4.0768      1.00000
     13      -2.3932      1.00000
     14      -2.3796      1.00000
     15      -1.6039      1.00000
     16      -1.4512      1.00000
     17      -1.2176      1.00000
     18      -0.6744      1.00000
     19      -0.5282      1.00000
     20      -0.3136      1.00000
     21      -0.1671      1.00000
     22       0.0875      1.00000
     23       0.2663      1.00000
     24       0.6697      1.00000
     25      10.3675      0.00000
     26      10.6223      0.00000
     27      11.2226      0.00000
     28      11.3513      0.00000
     29      11.9793      0.00000
     30      12.3310      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0157      1.00000
      2     -18.7066      1.00000
      3     -17.9559      1.00000
      4     -17.5108      1.00000
      5     -17.4407      1.00000
      6     -17.4055      1.00000
      7      -7.6296      1.00000
      8      -6.2265      1.00000
      9      -5.5598      1.00000
     10      -4.5442      1.00000
     11      -4.2915      1.00000
     12      -4.0768      1.00000
     13      -2.3931      1.00000
     14      -2.3798      1.00000
     15      -1.6037      1.00000
     16      -1.4512      1.00000
     17      -1.2179      1.00000
     18      -0.6742      1.00000
     19      -0.5277      1.00000
     20      -0.3133      1.00000
     21      -0.1668      1.00000
     22       0.0873      1.00000
     23       0.2664      1.00000
     24       0.6689      1.00000
     25      10.3673      0.00000
     26      10.6224      0.00000
     27      11.2235      0.00000
     28      11.3511      0.00000
     29      11.9794      0.00000
     30      12.3305      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5555      1.00000
      3     -18.1319      1.00000
      4     -17.5258      1.00000
      5     -17.4463      1.00000
      6     -17.4093      1.00000
      7      -7.3939      1.00000
      8      -6.4373      1.00000
      9      -5.5670      1.00000
     10      -4.5166      1.00000
     11      -4.2143      1.00000
     12      -4.1312      1.00000
     13      -2.4345      1.00000
     14      -2.4265      1.00000
     15      -1.6399      1.00000
     16      -1.3223      1.00000
     17      -1.2220      1.00000
     18      -0.7586      1.00000
     19      -0.4525      1.00000
     20      -0.2648      1.00000
     21      -0.0736      1.00000
     22      -0.0722      1.00000
     23       0.2368      1.00000
     24       0.6655      1.00000
     25      10.6766      0.00000
     26      11.0938      0.00000
     27      11.1762      0.00000
     28      11.4029      0.00000
     29      11.7647      0.00000
     30      12.1611      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9977      1.00000
      2     -18.5560      1.00000
      3     -18.1326      1.00000
      4     -17.5262      1.00000
      5     -17.4463      1.00000
      6     -17.4083      1.00000
      7      -7.3933      1.00000
      8      -6.4379      1.00000
      9      -5.5674      1.00000
     10      -4.5158      1.00000
     11      -4.2146      1.00000
     12      -4.1312      1.00000
     13      -2.4346      1.00000
     14      -2.4264      1.00000
     15      -1.6400      1.00000
     16      -1.3221      1.00000
     17      -1.2219      1.00000
     18      -0.7589      1.00000
     19      -0.4529      1.00000
     20      -0.2651      1.00000
     21      -0.0731      1.00000
     22      -0.0727      1.00000
     23       0.2368      1.00000
     24       0.6661      1.00000
     25      10.6770      0.00000
     26      11.0936      0.00000
     27      11.1756      0.00000
     28      11.4028      0.00000
     29      11.7648      0.00000
     30      12.1612      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9986      1.00000
      2     -18.5553      1.00000
      3     -18.1316      1.00000
      4     -17.5256      1.00000
      5     -17.4462      1.00000
      6     -17.4098      1.00000
      7      -7.3941      1.00000
      8      -6.4370      1.00000
      9      -5.5668      1.00000
     10      -4.5169      1.00000
     11      -4.2143      1.00000
     12      -4.1312      1.00000
     13      -2.4345      1.00000
     14      -2.4266      1.00000
     15      -1.6398      1.00000
     16      -1.3224      1.00000
     17      -1.2221      1.00000
     18      -0.7584      1.00000
     19      -0.4524      1.00000
     20      -0.2646      1.00000
     21      -0.0740      1.00000
     22      -0.0721      1.00000
     23       0.2368      1.00000
     24       0.6652      1.00000
     25      10.6765      0.00000
     26      11.0938      0.00000
     27      11.1766      0.00000
     28      11.4029      0.00000
     29      11.7648      0.00000
     30      12.1612      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9632      1.00000
      3     -17.6224      1.00000
      4     -17.4720      1.00000
      5     -17.4170      1.00000
      6     -17.3938      1.00000
      7      -8.1185      1.00000
      8      -5.7804      1.00000
      9      -5.5410      1.00000
     10      -4.6053      1.00000
     11      -4.5722      1.00000
     12      -3.9486      1.00000
     13      -2.2101      1.00000
     14      -2.1583      1.00000
     15      -1.7549      1.00000
     16      -1.4247      1.00000
     17      -1.2134      1.00000
     18      -0.7492      1.00000
     19      -0.6769      1.00000
     20      -0.4352      1.00000
     21      -0.3267      1.00000
     22       0.3498      1.00000
     23       0.4328      1.00000
     24       0.6706      1.00000
     25       9.8344      0.00000
     26       9.8885      0.00000
     27      10.8531      0.00000
     28      11.5257      0.00000
     29      11.5941      0.00000
     30      12.2876      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.9630      1.00000
      3     -17.6220      1.00000
      4     -17.4720      1.00000
      5     -17.4173      1.00000
      6     -17.3939      1.00000
      7      -8.1185      1.00000
      8      -5.7804      1.00000
      9      -5.5409      1.00000
     10      -4.6053      1.00000
     11      -4.5723      1.00000
     12      -3.9486      1.00000
     13      -2.2101      1.00000
     14      -2.1582      1.00000
     15      -1.7549      1.00000
     16      -1.4247      1.00000
     17      -1.2135      1.00000
     18      -0.7491      1.00000
     19      -0.6767      1.00000
     20      -0.4352      1.00000
     21      -0.3267      1.00000
     22       0.3500      1.00000
     23       0.4326      1.00000
     24       0.6705      1.00000
     25       9.8342      0.00000
     26       9.8887      0.00000
     27      10.8532      0.00000
     28      11.5256      0.00000
     29      11.5940      0.00000
     30      12.2876      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.9625      1.00000
      3     -17.6214      1.00000
      4     -17.4721      1.00000
      5     -17.4178      1.00000
      6     -17.3940      1.00000
      7      -8.1186      1.00000
      8      -5.7805      1.00000
      9      -5.5407      1.00000
     10      -4.6054      1.00000
     11      -4.5724      1.00000
     12      -3.9486      1.00000
     13      -2.2103      1.00000
     14      -2.1581      1.00000
     15      -1.7550      1.00000
     16      -1.4246      1.00000
     17      -1.2137      1.00000
     18      -0.7491      1.00000
     19      -0.6764      1.00000
     20      -0.4351      1.00000
     21      -0.3267      1.00000
     22       0.3503      1.00000
     23       0.4323      1.00000
     24       0.6704      1.00000
     25       9.8338      0.00000
     26       9.8890      0.00000
     27      10.8534      0.00000
     28      11.5254      0.00000
     29      11.5940      0.00000
     30      12.2877      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7877      1.00000
      3     -17.8564      1.00000
      4     -17.4969      1.00000
      5     -17.4338      1.00000
      6     -17.4145      1.00000
      7      -7.7575      1.00000
      8      -6.0884      1.00000
      9      -5.5961      1.00000
     10      -4.5207      1.00000
     11      -4.3817      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2868      1.00000
     15      -1.6072      1.00000
     16      -1.5455      1.00000
     17      -1.1698      1.00000
     18      -0.7344      1.00000
     19      -0.5081      1.00000
     20      -0.3143      1.00000
     21      -0.2253      1.00000
     22       0.1893      1.00000
     23       0.3166      1.00000
     24       0.6147      1.00000
     25      10.2180      0.00000
     26      10.3839      0.00000
     27      11.0866      0.00000
     28      11.5379      0.00000
     29      11.9105      0.00000
     30      12.2666      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7878      1.00000
      3     -17.8565      1.00000
      4     -17.4971      1.00000
      5     -17.4343      1.00000
      6     -17.4137      1.00000
      7      -7.7574      1.00000
      8      -6.0885      1.00000
      9      -5.5963      1.00000
     10      -4.5202      1.00000
     11      -4.3820      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2866      1.00000
     15      -1.6072      1.00000
     16      -1.5456      1.00000
     17      -1.1697      1.00000
     18      -0.7344      1.00000
     19      -0.5081      1.00000
     20      -0.3142      1.00000
     21      -0.2254      1.00000
     22       0.1893      1.00000
     23       0.3163      1.00000
     24       0.6150      1.00000
     25      10.2179      0.00000
     26      10.3841      0.00000
     27      11.0867      0.00000
     28      11.5376      0.00000
     29      11.9105      0.00000
     30      12.2668      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0237      1.00000
      2     -18.7872      1.00000
      3     -17.8557      1.00000
      4     -17.4969      1.00000
      5     -17.4341      1.00000
      6     -17.4148      1.00000
      7      -7.7577      1.00000
      8      -6.0882      1.00000
      9      -5.5960      1.00000
     10      -4.5209      1.00000
     11      -4.3817      1.00000
     12      -4.0432      1.00000
     13      -2.3824      1.00000
     14      -2.2867      1.00000
     15      -1.6072      1.00000
     16      -1.5456      1.00000
     17      -1.1699      1.00000
     18      -0.7341      1.00000
     19      -0.5078      1.00000
     20      -0.3140      1.00000
     21      -0.2251      1.00000
     22       0.1893      1.00000
     23       0.3162      1.00000
     24       0.6144      1.00000
     25      10.2177      0.00000
     26      10.3843      0.00000
     27      11.0871      0.00000
     28      11.5376      0.00000
     29      11.9103      0.00000
     30      12.2666      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7874      1.00000
      3     -17.8561      1.00000
      4     -17.4968      1.00000
      5     -17.4338      1.00000
      6     -17.4149      1.00000
      7      -7.7576      1.00000
      8      -6.0883      1.00000
      9      -5.5960      1.00000
     10      -4.5209      1.00000
     11      -4.3816      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2867      1.00000
     15      -1.6072      1.00000
     16      -1.5455      1.00000
     17      -1.1699      1.00000
     18      -0.7342      1.00000
     19      -0.5080      1.00000
     20      -0.3142      1.00000
     21      -0.2252      1.00000
     22       0.1892      1.00000
     23       0.3166      1.00000
     24       0.6145      1.00000
     25      10.2179      0.00000
     26      10.3841      0.00000
     27      11.0869      0.00000
     28      11.5377      0.00000
     29      11.9105      0.00000
     30      12.2665      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7879      1.00000
      3     -17.8567      1.00000
      4     -17.4971      1.00000
      5     -17.4341      1.00000
      6     -17.4137      1.00000
      7      -7.7574      1.00000
      8      -6.0885      1.00000
      9      -5.5963      1.00000
     10      -4.5202      1.00000
     11      -4.3820      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2867      1.00000
     15      -1.6072      1.00000
     16      -1.5456      1.00000
     17      -1.1697      1.00000
     18      -0.7344      1.00000
     19      -0.5082      1.00000
     20      -0.3143      1.00000
     21      -0.2254      1.00000
     22       0.1893      1.00000
     23       0.3165      1.00000
     24       0.6150      1.00000
     25      10.2180      0.00000
     26      10.3839      0.00000
     27      11.0866      0.00000
     28      11.5377      0.00000
     29      11.9106      0.00000
     30      12.2668      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0236      1.00000
      2     -18.7873      1.00000
      3     -17.8558      1.00000
      4     -17.4970      1.00000
      5     -17.4343      1.00000
      6     -17.4144      1.00000
      7      -7.7576      1.00000
      8      -6.0883      1.00000
      9      -5.5960      1.00000
     10      -4.5207      1.00000
     11      -4.3818      1.00000
     12      -4.0432      1.00000
     13      -2.3824      1.00000
     14      -2.2866      1.00000
     15      -1.6072      1.00000
     16      -1.5457      1.00000
     17      -1.1698      1.00000
     18      -0.7341      1.00000
     19      -0.5079      1.00000
     20      -0.3140      1.00000
     21      -0.2252      1.00000
     22       0.1893      1.00000
     23       0.3162      1.00000
     24       0.6146      1.00000
     25      10.2176      0.00000
     26      10.3843      0.00000
     27      11.0871      0.00000
     28      11.5375      0.00000
     29      11.9104      0.00000
     30      12.2667      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5795      1.00000
      3     -18.1045      1.00000
      4     -17.5205      1.00000
      5     -17.4477      1.00000
      6     -17.4234      1.00000
      7      -7.3838      1.00000
      8      -6.4166      1.00000
      9      -5.6216      1.00000
     10      -4.4750      1.00000
     11      -4.2513      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3252      1.00000
     15      -1.6938      1.00000
     16      -1.3571      1.00000
     17      -1.1737      1.00000
     18      -0.8272      1.00000
     19      -0.3786      1.00000
     20      -0.2410      1.00000
     21      -0.1126      1.00000
     22       0.0168      1.00000
     23       0.2319      1.00000
     24       0.5865      1.00000
     25      10.6238      0.00000
     26      10.9643      0.00000
     27      11.2751      0.00000
     28      11.4525      0.00000
     29      11.8292      0.00000
     30      12.2517      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5798      1.00000
      3     -18.1049      1.00000
      4     -17.5209      1.00000
      5     -17.4478      1.00000
      6     -17.4225      1.00000
      7      -7.3834      1.00000
      8      -6.4170      1.00000
      9      -5.6218      1.00000
     10      -4.4744      1.00000
     11      -4.2516      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3251      1.00000
     15      -1.6939      1.00000
     16      -1.3571      1.00000
     17      -1.1735      1.00000
     18      -0.8274      1.00000
     19      -0.3789      1.00000
     20      -0.2411      1.00000
     21      -0.1125      1.00000
     22       0.0166      1.00000
     23       0.2318      1.00000
     24       0.5870      1.00000
     25      10.6240      0.00000
     26      10.9643      0.00000
     27      11.2751      0.00000
     28      11.4521      0.00000
     29      11.8292      0.00000
     30      12.2519      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9926      1.00000
      2     -18.5792      1.00000
      3     -18.1040      1.00000
      4     -17.5204      1.00000
      5     -17.4477      1.00000
      6     -17.4238      1.00000
      7      -7.3841      1.00000
      8      -6.4162      1.00000
      9      -5.6215      1.00000
     10      -4.4752      1.00000
     11      -4.2512      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3252      1.00000
     15      -1.6938      1.00000
     16      -1.3573      1.00000
     17      -1.1737      1.00000
     18      -0.8270      1.00000
     19      -0.3784      1.00000
     20      -0.2407      1.00000
     21      -0.1125      1.00000
     22       0.0165      1.00000
     23       0.2318      1.00000
     24       0.5862      1.00000
     25      10.6236      0.00000
     26      10.9646      0.00000
     27      11.2755      0.00000
     28      11.4525      0.00000
     29      11.8291      0.00000
     30      12.2518      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9925      1.00000
      2     -18.5793      1.00000
      3     -18.1042      1.00000
      4     -17.5203      1.00000
      5     -17.4476      1.00000
      6     -17.4238      1.00000
      7      -7.3840      1.00000
      8      -6.4163      1.00000
      9      -5.6215      1.00000
     10      -4.4752      1.00000
     11      -4.2512      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3252      1.00000
     15      -1.6937      1.00000
     16      -1.3572      1.00000
     17      -1.1738      1.00000
     18      -0.8271      1.00000
     19      -0.3784      1.00000
     20      -0.2408      1.00000
     21      -0.1126      1.00000
     22       0.0167      1.00000
     23       0.2319      1.00000
     24       0.5862      1.00000
     25      10.6237      0.00000
     26      10.9645      0.00000
     27      11.2754      0.00000
     28      11.4525      0.00000
     29      11.8293      0.00000
     30      12.2518      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5798      1.00000
      3     -18.1050      1.00000
      4     -17.5208      1.00000
      5     -17.4478      1.00000
      6     -17.4225      1.00000
      7      -7.3834      1.00000
      8      -6.4171      1.00000
      9      -5.6218      1.00000
     10      -4.4744      1.00000
     11      -4.2516      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3251      1.00000
     15      -1.6939      1.00000
     16      -1.3570      1.00000
     17      -1.1736      1.00000
     18      -0.8274      1.00000
     19      -0.3789      1.00000
     20      -0.2412      1.00000
     21      -0.1125      1.00000
     22       0.0167      1.00000
     23       0.2319      1.00000
     24       0.5870      1.00000
     25      10.6240      0.00000
     26      10.9642      0.00000
     27      11.2751      0.00000
     28      11.4520      0.00000
     29      11.8292      0.00000
     30      12.2520      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5794      1.00000
      3     -18.1043      1.00000
      4     -17.5205      1.00000
      5     -17.4478      1.00000
      6     -17.4233      1.00000
      7      -7.3839      1.00000
      8      -6.4164      1.00000
      9      -5.6216      1.00000
     10      -4.4750      1.00000
     11      -4.2513      1.00000
     12      -4.1317      1.00000
     13      -2.4738      1.00000
     14      -2.3252      1.00000
     15      -1.6938      1.00000
     16      -1.3573      1.00000
     17      -1.1736      1.00000
     18      -0.8271      1.00000
     19      -0.3786      1.00000
     20      -0.2408      1.00000
     21      -0.1124      1.00000
     22       0.0165      1.00000
     23       0.2318      1.00000
     24       0.5865      1.00000
     25      10.6236      0.00000
     26      10.9646      0.00000
     27      11.2756      0.00000
     28      11.4521      0.00000
     29      11.8291      0.00000
     30      12.2519      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6020      1.00000
      3     -18.0787      1.00000
      4     -17.5137      1.00000
      5     -17.4446      1.00000
      6     -17.4437      1.00000
      7      -7.3737      1.00000
      8      -6.3930      1.00000
      9      -5.6779      1.00000
     10      -4.4151      1.00000
     11      -4.3073      1.00000
     12      -4.1323      1.00000
     13      -2.4799      1.00000
     14      -2.2462      1.00000
     15      -1.7568      1.00000
     16      -1.3950      1.00000
     17      -1.1030      1.00000
     18      -0.9026      1.00000
     19      -0.3156      1.00000
     20      -0.2094      1.00000
     21      -0.1483      1.00000
     22       0.1082      1.00000
     23       0.2470      1.00000
     24       0.4703      1.00000
     25      10.5855      0.00000
     26      10.8795      0.00000
     27      11.2498      0.00000
     28      11.6174      0.00000
     29      12.0302      0.00000
     30      12.0651      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.6019      1.00000
      3     -18.0785      1.00000
      4     -17.5137      1.00000
      5     -17.4448      1.00000
      6     -17.4437      1.00000
      7      -7.3738      1.00000
      8      -6.3928      1.00000
      9      -5.6779      1.00000
     10      -4.4152      1.00000
     11      -4.3073      1.00000
     12      -4.1323      1.00000
     13      -2.4799      1.00000
     14      -2.2462      1.00000
     15      -1.7568      1.00000
     16      -1.3950      1.00000
     17      -1.1030      1.00000
     18      -0.9024      1.00000
     19      -0.3155      1.00000
     20      -0.2092      1.00000
     21      -0.1483      1.00000
     22       0.1081      1.00000
     23       0.2469      1.00000
     24       0.4701      1.00000
     25      10.5854      0.00000
     26      10.8796      0.00000
     27      11.2500      0.00000
     28      11.6174      0.00000
     29      12.0302      0.00000
     30      12.0650      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.6017      1.00000
      3     -18.0780      1.00000
      4     -17.5136      1.00000
      5     -17.4450      1.00000
      6     -17.4439      1.00000
      7      -7.3741      1.00000
      8      -6.3925      1.00000
      9      -5.6779      1.00000
     10      -4.4155      1.00000
     11      -4.3071      1.00000
     12      -4.1323      1.00000
     13      -2.4800      1.00000
     14      -2.2462      1.00000
     15      -1.7569      1.00000
     16      -1.3952      1.00000
     17      -1.1031      1.00000
     18      -0.9021      1.00000
     19      -0.3154      1.00000
     20      -0.2088      1.00000
     21      -0.1482      1.00000
     22       0.1080      1.00000
     23       0.2467      1.00000
     24       0.4699      1.00000
     25      10.5851      0.00000
     26      10.8799      0.00000
     27      11.2503      0.00000
     28      11.6176      0.00000
     29      12.0300      0.00000
     30      12.0649      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9690      1.00000
      2     -18.4435      1.00000
      3     -18.2508      1.00000
      4     -17.5228      1.00000
      5     -17.4551      1.00000
      6     -17.4501      1.00000
      7      -7.0731      1.00000
      8      -6.6615      1.00000
      9      -5.7084      1.00000
     10      -4.3738      1.00000
     11      -4.2816      1.00000
     12      -4.1757      1.00000
     13      -2.5115      1.00000
     14      -2.1592      1.00000
     15      -1.8863      1.00000
     16      -1.2289      1.00000
     17      -1.1305      1.00000
     18      -1.0158      1.00000
     19      -0.2226      1.00000
     20      -0.1479      1.00000
     21      -0.0953      1.00000
     22       0.0557      1.00000
     23       0.2050      1.00000
     24       0.3846      1.00000
     25      10.7990      0.00000
     26      11.2834      0.00000
     27      11.3387      0.00000
     28      11.5280      0.00000
     29      11.6989      0.00000
     30      12.0557      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4436      1.00000
      3     -18.2512      1.00000
      4     -17.5230      1.00000
      5     -17.4551      1.00000
      6     -17.4496      1.00000
      7      -7.0725      1.00000
      8      -6.6620      1.00000
      9      -5.7084      1.00000
     10      -4.3734      1.00000
     11      -4.2819      1.00000
     12      -4.1757      1.00000
     13      -2.5115      1.00000
     14      -2.1591      1.00000
     15      -1.8864      1.00000
     16      -1.2287      1.00000
     17      -1.1306      1.00000
     18      -1.0160      1.00000
     19      -0.2229      1.00000
     20      -0.1482      1.00000
     21      -0.0949      1.00000
     22       0.0556      1.00000
     23       0.2048      1.00000
     24       0.3851      1.00000
     25      10.7992      0.00000
     26      11.2835      0.00000
     27      11.3382      0.00000
     28      11.5277      0.00000
     29      11.6989      0.00000
     30      12.0560      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9691      1.00000
      2     -18.4435      1.00000
      3     -18.2507      1.00000
      4     -17.5227      1.00000
      5     -17.4550      1.00000
      6     -17.4503      1.00000
      7      -7.0733      1.00000
      8      -6.6612      1.00000
      9      -5.7083      1.00000
     10      -4.3740      1.00000
     11      -4.2815      1.00000
     12      -4.1757      1.00000
     13      -2.5115      1.00000
     14      -2.1592      1.00000
     15      -1.8863      1.00000
     16      -1.2290      1.00000
     17      -1.1305      1.00000
     18      -1.0157      1.00000
     19      -0.2224      1.00000
     20      -0.1477      1.00000
     21      -0.0956      1.00000
     22       0.0558      1.00000
     23       0.2051      1.00000
     24       0.3844      1.00000
     25      10.7989      0.00000
     26      11.2832      0.00000
     27      11.3390      0.00000
     28      11.5282      0.00000
     29      11.6989      0.00000
     30      12.0555      0.00000
 Fermi energy:         1.0481070428

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5863      1.00000
      2     -18.0491      1.00000
      3     -18.0481      1.00000
      4     -17.3962      1.00000
      5     -17.3952      1.00000
      6     -17.3941      1.00000
      7      -7.3943      1.00000
      8      -7.3933      1.00000
      9      -4.6803      1.00000
     10      -4.5748      1.00000
     11      -4.4304      1.00000
     12      -4.4297      1.00000
     13      -2.1983      1.00000
     14      -2.1977      1.00000
     15      -1.8740      1.00000
     16      -1.6333      1.00000
     17      -0.6156      1.00000
     18      -0.6154      1.00000
     19      -0.5491      1.00000
     20      -0.2217      1.00000
     21      -0.2209      1.00000
     22      -0.0457      1.00000
     23       0.5571      1.00000
     24       0.5577      1.00000
     25       7.4344      0.00000
     26      10.8900      0.00000
     27      10.8905      0.00000
     28      11.6105      0.00000
     29      11.6113      0.00000
     30      12.8513      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5381      1.00000
      2     -18.0960      1.00000
      3     -18.0410      1.00000
      4     -17.4304      1.00000
      5     -17.4057      1.00000
      6     -17.3829      1.00000
      7      -7.4182      1.00000
      8      -7.2931      1.00000
      9      -4.6845      1.00000
     10      -4.5753      1.00000
     11      -4.5045      1.00000
     12      -4.3473      1.00000
     13      -2.2800      1.00000
     14      -2.1627      1.00000
     15      -1.8590      1.00000
     16      -1.5304      1.00000
     17      -0.7779      1.00000
     18      -0.6258      1.00000
     19      -0.5627      1.00000
     20      -0.2615      1.00000
     21      -0.2063      1.00000
     22      -0.0733      1.00000
     23       0.5769      1.00000
     24       0.6007      1.00000
     25       7.6952      0.00000
     26      10.9245      0.00000
     27      10.9569      0.00000
     28      11.5569      0.00000
     29      11.6652      0.00000
     30      12.8379      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5381      1.00000
      2     -18.0955      1.00000
      3     -18.0416      1.00000
      4     -17.4308      1.00000
      5     -17.4053      1.00000
      6     -17.3828      1.00000
      7      -7.4176      1.00000
      8      -7.2936      1.00000
      9      -4.6844      1.00000
     10      -4.5752      1.00000
     11      -4.5048      1.00000
     12      -4.3471      1.00000
     13      -2.2803      1.00000
     14      -2.1623      1.00000
     15      -1.8590      1.00000
     16      -1.5304      1.00000
     17      -0.7779      1.00000
     18      -0.6259      1.00000
     19      -0.5627      1.00000
     20      -0.2618      1.00000
     21      -0.2058      1.00000
     22      -0.0733      1.00000
     23       0.5767      1.00000
     24       0.6010      1.00000
     25       7.6952      0.00000
     26      10.9243      0.00000
     27      10.9570      0.00000
     28      11.5566      0.00000
     29      11.6656      0.00000
     30      12.8379      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5381      1.00000
      2     -18.0962      1.00000
      3     -18.0408      1.00000
      4     -17.4301      1.00000
      5     -17.4060      1.00000
      6     -17.3829      1.00000
      7      -7.4184      1.00000
      8      -7.2928      1.00000
      9      -4.6846      1.00000
     10      -4.5753      1.00000
     11      -4.5044      1.00000
     12      -4.3473      1.00000
     13      -2.2798      1.00000
     14      -2.1628      1.00000
     15      -1.8589      1.00000
     16      -1.5303      1.00000
     17      -0.7780      1.00000
     18      -0.6258      1.00000
     19      -0.5627      1.00000
     20      -0.2612      1.00000
     21      -0.2067      1.00000
     22      -0.0733      1.00000
     23       0.5771      1.00000
     24       0.6005      1.00000
     25       7.6952      0.00000
     26      10.9246      0.00000
     27      10.9568      0.00000
     28      11.5571      0.00000
     29      11.6650      0.00000
     30      12.8379      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4013      1.00000
      2     -18.2414      1.00000
      3     -18.0222      1.00000
      4     -17.4695      1.00000
      5     -17.4280      1.00000
      6     -17.3912      1.00000
      7      -7.4752      1.00000
      8      -7.0299      1.00000
      9      -4.7373      1.00000
     10      -4.6792      1.00000
     11      -4.5455      1.00000
     12      -4.1356      1.00000
     13      -2.3843      1.00000
     14      -2.0679      1.00000
     15      -1.8455      1.00000
     16      -1.3860      1.00000
     17      -1.1640      1.00000
     18      -0.7036      1.00000
     19      -0.6130      1.00000
     20      -0.3013      1.00000
     21      -0.1963      1.00000
     22      -0.0535      1.00000
     23       0.5951      1.00000
     24       0.6876      1.00000
     25       8.3759      0.00000
     26      10.9985      0.00000
     27      11.0765      0.00000
     28      11.5448      0.00000
     29      11.8342      0.00000
     30      12.5801      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2412      1.00000
      3     -18.0228      1.00000
      4     -17.4699      1.00000
      5     -17.4277      1.00000
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     10      -4.6789      1.00000
     11      -4.5453      1.00000
     12      -4.1357      1.00000
     13      -2.3845      1.00000
     14      -2.0677      1.00000
     15      -1.8456      1.00000
     16      -1.3861      1.00000
     17      -1.1638      1.00000
     18      -0.7038      1.00000
     19      -0.6130      1.00000
     20      -0.3016      1.00000
     21      -0.1960      1.00000
     22      -0.0534      1.00000
     23       0.5949      1.00000
     24       0.6878      1.00000
     25       8.3759      0.00000
     26      10.9983      0.00000
     27      11.0764      0.00000
     28      11.5448      0.00000
     29      11.8344      0.00000
     30      12.5805      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4013      1.00000
      2     -18.2415      1.00000
      3     -18.0219      1.00000
      4     -17.4692      1.00000
      5     -17.4281      1.00000
      6     -17.3915      1.00000
      7      -7.4754      1.00000
      8      -7.0297      1.00000
      9      -4.7372      1.00000
     10      -4.6793      1.00000
     11      -4.5456      1.00000
     12      -4.1356      1.00000
     13      -2.3842      1.00000
     14      -2.0680      1.00000
     15      -1.8454      1.00000
     16      -1.3859      1.00000
     17      -1.1641      1.00000
     18      -0.7034      1.00000
     19      -0.6131      1.00000
     20      -0.3011      1.00000
     21      -0.1966      1.00000
     22      -0.0535      1.00000
     23       0.5951      1.00000
     24       0.6874      1.00000
     25       8.3759      0.00000
     26      10.9986      0.00000
     27      11.0766      0.00000
     28      11.5450      0.00000
     29      11.8341      0.00000
     30      12.5799      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2069      1.00000
      2     -18.4566      1.00000
      3     -18.0019      1.00000
      4     -17.4914      1.00000
      5     -17.4461      1.00000
      6     -17.4087      1.00000
      7      -7.5298      1.00000
      8      -6.7221      1.00000
      9      -4.9640      1.00000
     10      -4.6533      1.00000
     11      -4.5668      1.00000
     12      -3.8987      1.00000
     13      -2.3966      1.00000
     14      -2.0086      1.00000
     15      -1.8972      1.00000
     16      -1.5222      1.00000
     17      -1.2473      1.00000
     18      -0.8717      1.00000
     19      -0.6985      1.00000
     20      -0.2872      1.00000
     21      -0.1950      1.00000
     22       0.0538      1.00000
     23       0.5740      1.00000
     24       0.7579      1.00000
     25       9.2560      0.00000
     26      10.9622      0.00000
     27      11.1121      0.00000
     28      11.5098      0.00000
     29      12.1282      0.00000
     30      12.3657      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4567      1.00000
      3     -18.0025      1.00000
      4     -17.4917      1.00000
      5     -17.4461      1.00000
      6     -17.4079      1.00000
      7      -7.5293      1.00000
      8      -6.7226      1.00000
      9      -4.9643      1.00000
     10      -4.6529      1.00000
     11      -4.5664      1.00000
     12      -3.8990      1.00000
     13      -2.3966      1.00000
     14      -2.0087      1.00000
     15      -1.8971      1.00000
     16      -1.5224      1.00000
     17      -1.2471      1.00000
     18      -0.8720      1.00000
     19      -0.6983      1.00000
     20      -0.2875      1.00000
     21      -0.1947      1.00000
     22       0.0539      1.00000
     23       0.5739      1.00000
     24       0.7581      1.00000
     25       9.2559      0.00000
     26      10.9619      0.00000
     27      11.1119      0.00000
     28      11.5096      0.00000
     29      12.1284      0.00000
     30      12.3664      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2070      1.00000
      2     -18.4565      1.00000
      3     -18.0016      1.00000
      4     -17.4913      1.00000
      5     -17.4460      1.00000
      6     -17.4092      1.00000
      7      -7.5300      1.00000
      8      -6.7218      1.00000
      9      -4.9638      1.00000
     10      -4.6534      1.00000
     11      -4.5670      1.00000
     12      -3.8987      1.00000
     13      -2.3965      1.00000
     14      -2.0084      1.00000
     15      -1.8972      1.00000
     16      -1.5221      1.00000
     17      -1.2475      1.00000
     18      -0.8716      1.00000
     19      -0.6986      1.00000
     20      -0.2870      1.00000
     21      -0.1951      1.00000
     22       0.0538      1.00000
     23       0.5740      1.00000
     24       0.7578      1.00000
     25       9.2560      0.00000
     26      10.9623      0.00000
     27      11.1122      0.00000
     28      11.5100      0.00000
     29      12.1281      0.00000
     30      12.3655      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0772      1.00000
      2     -18.5974      1.00000
      3     -17.9931      1.00000
      4     -17.4973      1.00000
      5     -17.4522      1.00000
      6     -17.4181      1.00000
      7      -7.5518      1.00000
      8      -6.5721      1.00000
      9      -5.0730      1.00000
     10      -4.6172      1.00000
     11      -4.6023      1.00000
     12      -3.7896      1.00000
     13      -2.3333      1.00000
     14      -2.1208      1.00000
     15      -1.9448      1.00000
     16      -1.4939      1.00000
     17      -1.2748      1.00000
     18      -0.9574      1.00000
     19      -0.7433      1.00000
     20      -0.2745      1.00000
     21      -0.1794      1.00000
     22       0.1060      1.00000
     23       0.5523      1.00000
     24       0.7838      1.00000
     25       9.8975      0.00000
     26      10.5914      0.00000
     27      11.2594      0.00000
     28      11.3236      0.00000
     29      12.3193      0.00000
     30      12.4604      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0768      1.00000
      2     -18.5978      1.00000
      3     -17.9937      1.00000
      4     -17.4975      1.00000
      5     -17.4525      1.00000
      6     -17.4170      1.00000
      7      -7.5513      1.00000
      8      -6.5726      1.00000
      9      -5.0734      1.00000
     10      -4.6169      1.00000
     11      -4.6018      1.00000
     12      -3.7899      1.00000
     13      -2.3331      1.00000
     14      -2.1211      1.00000
     15      -1.9449      1.00000
     16      -1.4938      1.00000
     17      -1.2750      1.00000
     18      -0.9575      1.00000
     19      -0.7430      1.00000
     20      -0.2749      1.00000
     21      -0.1792      1.00000
     22       0.1060      1.00000
     23       0.5523      1.00000
     24       0.7839      1.00000
     25       9.8974      0.00000
     26      10.5912      0.00000
     27      11.2591      0.00000
     28      11.3234      0.00000
     29      12.3195      0.00000
     30      12.4612      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0775      1.00000
      2     -18.5972      1.00000
      3     -17.9927      1.00000
      4     -17.4972      1.00000
      5     -17.4520      1.00000
      6     -17.4187      1.00000
      7      -7.5520      1.00000
      8      -6.5718      1.00000
      9      -5.0728      1.00000
     10      -4.6173      1.00000
     11      -4.6025      1.00000
     12      -3.7895      1.00000
     13      -2.3333      1.00000
     14      -2.1206      1.00000
     15      -1.9447      1.00000
     16      -1.4939      1.00000
     17      -1.2747      1.00000
     18      -0.9574      1.00000
     19      -0.7435      1.00000
     20      -0.2744      1.00000
     21      -0.1796      1.00000
     22       0.1060      1.00000
     23       0.5522      1.00000
     24       0.7836      1.00000
     25       9.8974      0.00000
     26      10.5914      0.00000
     27      11.2596      0.00000
     28      11.3237      0.00000
     29      12.3193      0.00000
     30      12.4602      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4452      1.00000
      2     -18.1907      1.00000
      3     -18.0312      1.00000
      4     -17.4597      1.00000
      5     -17.4238      1.00000
      6     -17.3856      1.00000
      7      -7.4617      1.00000
      8      -7.1053      1.00000
      9      -4.7231      1.00000
     10      -4.6791      1.00000
     11      -4.4943      1.00000
     12      -4.2085      1.00000
     13      -2.3475      1.00000
     14      -2.1309      1.00000
     15      -1.8128      1.00000
     16      -1.4288      1.00000
     17      -1.0702      1.00000
     18      -0.6652      1.00000
     19      -0.5603      1.00000
     20      -0.3535      1.00000
     21      -0.1302      1.00000
     22      -0.1088      1.00000
     23       0.5881      1.00000
     24       0.6703      1.00000
     25       8.1639      0.00000
     26      10.9649      0.00000
     27      11.0788      0.00000
     28      11.5489      0.00000
     29      11.7469      0.00000
     30      12.7559      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4453      1.00000
      2     -18.1909      1.00000
      3     -18.0309      1.00000
      4     -17.4595      1.00000
      5     -17.4240      1.00000
      6     -17.3857      1.00000
      7      -7.4619      1.00000
      8      -7.1051      1.00000
      9      -4.7232      1.00000
     10      -4.6791      1.00000
     11      -4.4941      1.00000
     12      -4.2086      1.00000
     13      -2.3473      1.00000
     14      -2.1310      1.00000
     15      -1.8128      1.00000
     16      -1.4288      1.00000
     17      -1.0701      1.00000
     18      -0.6652      1.00000
     19      -0.5603      1.00000
     20      -0.3534      1.00000
     21      -0.1304      1.00000
     22      -0.1087      1.00000
     23       0.5883      1.00000
     24       0.6701      1.00000
     25       8.1639      0.00000
     26      10.9650      0.00000
     27      11.0787      0.00000
     28      11.5492      0.00000
     29      11.7467      0.00000
     30      12.7558      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4453      1.00000
      2     -18.1911      1.00000
      3     -18.0304      1.00000
      4     -17.4590      1.00000
      5     -17.4245      1.00000
      6     -17.3860      1.00000
      7      -7.4624      1.00000
      8      -7.1046      1.00000
      9      -4.7234      1.00000
     10      -4.6793      1.00000
     11      -4.4936      1.00000
     12      -4.2088      1.00000
     13      -2.3471      1.00000
     14      -2.1311      1.00000
     15      -1.8129      1.00000
     16      -1.4286      1.00000
     17      -1.0701      1.00000
     18      -0.6652      1.00000
     19      -0.5602      1.00000
     20      -0.3533      1.00000
     21      -0.1308      1.00000
     22      -0.1086      1.00000
     23       0.5885      1.00000
     24       0.6699      1.00000
     25       8.1639      0.00000
     26      10.9654      0.00000
     27      11.0785      0.00000
     28      11.5495      0.00000
     29      11.7464      0.00000
     30      12.7556      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3741      1.00000
      3     -18.0179      1.00000
      4     -17.4846      1.00000
      5     -17.4434      1.00000
      6     -17.3997      1.00000
      7      -7.5238      1.00000
      8      -6.7913      1.00000
      9      -4.9951      1.00000
     10      -4.6513      1.00000
     11      -4.4793      1.00000
     12      -3.9815      1.00000
     13      -2.3744      1.00000
     14      -2.0916      1.00000
     15      -1.7940      1.00000
     16      -1.4444      1.00000
     17      -1.3189      1.00000
     18      -0.7738      1.00000
     19      -0.6201      1.00000
     20      -0.4183      1.00000
     21      -0.1580      1.00000
     22       0.0293      1.00000
     23       0.5731      1.00000
     24       0.7502      1.00000
     25       8.9390      0.00000
     26      11.0336      0.00000
     27      11.1698      0.00000
     28      11.5870      0.00000
     29      11.8974      0.00000
     30      12.4385      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2752      1.00000
      2     -18.3740      1.00000
      3     -18.0180      1.00000
      4     -17.4847      1.00000
      5     -17.4435      1.00000
      6     -17.3995      1.00000
      7      -7.5236      1.00000
      8      -6.7914      1.00000
      9      -4.9953      1.00000
     10      -4.6513      1.00000
     11      -4.4789      1.00000
     12      -3.9817      1.00000
     13      -2.3744      1.00000
     14      -2.0915      1.00000
     15      -1.7941      1.00000
     16      -1.4449      1.00000
     17      -1.3184      1.00000
     18      -0.7741      1.00000
     19      -0.6199      1.00000
     20      -0.4184      1.00000
     21      -0.1578      1.00000
     22       0.0292      1.00000
     23       0.5731      1.00000
     24       0.7502      1.00000
     25       8.9390      0.00000
     26      11.0337      0.00000
     27      11.1695      0.00000
     28      11.5871      0.00000
     29      11.8976      0.00000
     30      12.4387      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2753      1.00000
      2     -18.3741      1.00000
      3     -18.0173      1.00000
      4     -17.4842      1.00000
      5     -17.4437      1.00000
      6     -17.4003      1.00000
      7      -7.5242      1.00000
      8      -6.7908      1.00000
      9      -4.9952      1.00000
     10      -4.6516      1.00000
     11      -4.4788      1.00000
     12      -3.9816      1.00000
     13      -2.3742      1.00000
     14      -2.0914      1.00000
     15      -1.7942      1.00000
     16      -1.4444      1.00000
     17      -1.3188      1.00000
     18      -0.7740      1.00000
     19      -0.6199      1.00000
     20      -0.4183      1.00000
     21      -0.1579      1.00000
     22       0.0289      1.00000
     23       0.5733      1.00000
     24       0.7500      1.00000
     25       8.9390      0.00000
     26      11.0342      0.00000
     27      11.1696      0.00000
     28      11.5873      0.00000
     29      11.8973      0.00000
     30      12.4380      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2753      1.00000
      2     -18.3741      1.00000
      3     -18.0176      1.00000
      4     -17.4844      1.00000
      5     -17.4435      1.00000
      6     -17.4000      1.00000
      7      -7.5239      1.00000
      8      -6.7911      1.00000
      9      -4.9951      1.00000
     10      -4.6514      1.00000
     11      -4.4792      1.00000
     12      -3.9815      1.00000
     13      -2.3743      1.00000
     14      -2.0915      1.00000
     15      -1.7940      1.00000
     16      -1.4443      1.00000
     17      -1.3190      1.00000
     18      -0.7738      1.00000
     19      -0.6201      1.00000
     20      -0.4182      1.00000
     21      -0.1580      1.00000
     22       0.0291      1.00000
     23       0.5731      1.00000
     24       0.7501      1.00000
     25       8.9390      0.00000
     26      11.0339      0.00000
     27      11.1697      0.00000
     28      11.5873      0.00000
     29      11.8973      0.00000
     30      12.4382      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3741      1.00000
      3     -18.0182      1.00000
      4     -17.4848      1.00000
      5     -17.4434      1.00000
      6     -17.3994      1.00000
      7      -7.5235      1.00000
      8      -6.7916      1.00000
      9      -4.9952      1.00000
     10      -4.6512      1.00000
     11      -4.4791      1.00000
     12      -3.9816      1.00000
     13      -2.3745      1.00000
     14      -2.0915      1.00000
     15      -1.7940      1.00000
     16      -1.4448      1.00000
     17      -1.3185      1.00000
     18      -0.7740      1.00000
     19      -0.6200      1.00000
     20      -0.4184      1.00000
     21      -0.1579      1.00000
     22       0.0293      1.00000
     23       0.5730      1.00000
     24       0.7503      1.00000
     25       8.9390      0.00000
     26      11.0336      0.00000
     27      11.1695      0.00000
     28      11.5870      0.00000
     29      11.8975      0.00000
     30      12.4389      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2753      1.00000
      2     -18.3741      1.00000
      3     -18.0174      1.00000
      4     -17.4843      1.00000
      5     -17.4437      1.00000
      6     -17.4001      1.00000
      7      -7.5241      1.00000
      8      -6.7909      1.00000
      9      -4.9952      1.00000
     10      -4.6516      1.00000
     11      -4.4787      1.00000
     12      -3.9816      1.00000
     13      -2.3742      1.00000
     14      -2.0914      1.00000
     15      -1.7942      1.00000
     16      -1.4446      1.00000
     17      -1.3186      1.00000
     18      -0.7741      1.00000
     19      -0.6199      1.00000
     20      -0.4183      1.00000
     21      -0.1578      1.00000
     22       0.0289      1.00000
     23       0.5733      1.00000
     24       0.7500      1.00000
     25       8.9390      0.00000
     26      11.0342      0.00000
     27      11.1694      0.00000
     28      11.5872      0.00000
     29      11.8974      0.00000
     30      12.4381      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
      2     -18.5822      1.00000
      3     -18.0084      1.00000
      4     -17.4950      1.00000
      5     -17.4504      1.00000
      6     -17.4168      1.00000
      7      -7.5661      1.00000
      8      -6.5061      1.00000
      9      -5.2354      1.00000
     10      -4.6069      1.00000
     11      -4.5027      1.00000
     12      -3.7958      1.00000
     13      -2.3239      1.00000
     14      -2.0880      1.00000
     15      -1.9882      1.00000
     16      -1.4711      1.00000
     17      -1.2637      1.00000
     18      -0.8988      1.00000
     19      -0.7794      1.00000
     20      -0.3586      1.00000
     21      -0.1974      1.00000
     22       0.1645      1.00000
     23       0.5345      1.00000
     24       0.7959      1.00000
     25       9.7746      0.00000
     26      10.7859      0.00000
     27      11.2232      0.00000
     28      11.4571      0.00000
     29      12.2394      0.00000
     30      12.3960      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5824      1.00000
      3     -18.0088      1.00000
      4     -17.4951      1.00000
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 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
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     27      11.2234      0.00000
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     29      12.2395      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
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     29      12.2394      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
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     27      11.2231      0.00000
     28      11.4569      0.00000
     29      12.2396      0.00000
     30      12.3964      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     27      11.2233      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0877      1.00000
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     28      11.7506      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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     29      12.2704      0.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5300      1.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.8616      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     28      11.1758      0.00000
     29      11.9225      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4837      1.00000
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     28      11.2419      0.00000
     29      11.8617      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4834      1.00000
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     27      11.0123      0.00000
     28      11.1759      0.00000
     29      11.9224      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4837      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4834      1.00000
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     28      11.1760      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3538      1.00000
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     10      -4.6243      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.9958      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.2565      0.00000
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     29      11.8042      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3519      1.00000
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     29      11.9957      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     28      11.5084      0.00000
     29      11.8042      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3519      1.00000
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     28      11.2811      0.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     29      12.0466      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     29      12.0255      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0586      1.00000
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     29      12.2474      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0593      1.00000
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     28      11.5450      0.00000
     29      12.2470      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
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     28      11.2928      0.00000
     29      11.8974      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3947      1.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
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     25       8.3978      0.00000
     26      10.8444      0.00000
     27      11.1990      0.00000
     28      11.2930      0.00000
     29      11.8973      0.00000
     30      12.5179      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3946      1.00000
      2     -18.4192      1.00000
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     16      -1.4763      1.00000
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     18      -0.6654      1.00000
     19      -0.6065      1.00000
     20      -0.3980      1.00000
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     22      -0.0356      1.00000
     23       0.4996      1.00000
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     25       8.3978      0.00000
     26      10.8444      0.00000
     27      11.1990      0.00000
     28      11.2931      0.00000
     29      11.8972      0.00000
     30      12.5178      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3947      1.00000
      2     -18.4191      1.00000
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      4     -17.4588      1.00000
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     11      -4.4047      1.00000
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     15      -1.7794      1.00000
     16      -1.4760      1.00000
     17      -1.1107      1.00000
     18      -0.6654      1.00000
     19      -0.6064      1.00000
     20      -0.3980      1.00000
     21      -0.1532      1.00000
     22      -0.0355      1.00000
     23       0.4996      1.00000
     24       0.7553      1.00000
     25       8.3978      0.00000
     26      10.8446      0.00000
     27      11.1989      0.00000
     28      11.2931      0.00000
     29      11.8971      0.00000
     30      12.5177      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4616      1.00000
      3     -17.9772      1.00000
      4     -17.4826      1.00000
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     10      -4.6113      1.00000
     11      -4.3712      1.00000
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     14      -1.9897      1.00000
     15      -1.8836      1.00000
     16      -1.5863      1.00000
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     18      -0.7664      1.00000
     19      -0.5769      1.00000
     20      -0.3667      1.00000
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     22       0.0818      1.00000
     23       0.4405      1.00000
     24       0.7804      1.00000
     25       9.1186      0.00000
     26      10.9118      0.00000
     27      11.4148      0.00000
     28      11.5876      0.00000
     29      11.8738      0.00000
     30      12.2136      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4762      1.00000
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      4     -17.4848      1.00000
      5     -17.4506      1.00000
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     10      -4.5948      1.00000
     11      -4.3790      1.00000
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     13      -2.4504      1.00000
     14      -1.9954      1.00000
     15      -1.8300      1.00000
     16      -1.4780      1.00000
     17      -1.2015      1.00000
     18      -0.7813      1.00000
     19      -0.6560      1.00000
     20      -0.3591      1.00000
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     22       0.0238      1.00000
     23       0.5254      1.00000
     24       0.7292      1.00000
     25       9.1291      0.00000
     26      10.8774      0.00000
     27      11.3000      0.00000
     28      11.4942      0.00000
     29      11.9466      0.00000
     30      12.2808      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2357      1.00000
      2     -18.4615      1.00000
      3     -17.9767      1.00000
      4     -17.4822      1.00000
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     10      -4.6116      1.00000
     11      -4.3709      1.00000
     12      -4.0207      1.00000
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     14      -1.9895      1.00000
     15      -1.8838      1.00000
     16      -1.5864      1.00000
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     18      -0.7663      1.00000
     19      -0.5768      1.00000
     20      -0.3669      1.00000
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     22       0.0817      1.00000
     23       0.4405      1.00000
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     25       9.1186      0.00000
     26      10.9121      0.00000
     27      11.4149      0.00000
     28      11.5878      0.00000
     29      11.8737      0.00000
     30      12.2131      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4763      1.00000
      3     -17.9540      1.00000
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     10      -4.5949      1.00000
     11      -4.3791      1.00000
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     14      -1.9954      1.00000
     15      -1.8298      1.00000
     16      -1.4781      1.00000
     17      -1.2015      1.00000
     18      -0.7815      1.00000
     19      -0.6561      1.00000
     20      -0.3590      1.00000
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     22       0.0240      1.00000
     23       0.5254      1.00000
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     25       9.1291      0.00000
     26      10.8774      0.00000
     27      11.3001      0.00000
     28      11.4944      0.00000
     29      11.9464      0.00000
     30      12.2806      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4617      1.00000
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     10      -4.6112      1.00000
     11      -4.3709      1.00000
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     19      -0.5770      1.00000
     20      -0.3669      1.00000
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     22       0.0819      1.00000
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     25       9.1186      0.00000
     26      10.9117      0.00000
     27      11.4149      0.00000
     28      11.5879      0.00000
     29      11.8736      0.00000
     30      12.2135      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2335      1.00000
      2     -18.4762      1.00000
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     13      -2.4502      1.00000
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     17      -1.2015      1.00000
     18      -0.7814      1.00000
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     22       0.0241      1.00000
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     25       9.1291      0.00000
     26      10.8777      0.00000
     27      11.3002      0.00000
     28      11.4946      0.00000
     29      11.9463      0.00000
     30      12.2802      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2334      1.00000
      2     -18.4763      1.00000
      3     -17.9536      1.00000
      4     -17.4845      1.00000
      5     -17.4503      1.00000
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     10      -4.5950      1.00000
     11      -4.3790      1.00000
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     17      -1.2015      1.00000
     18      -0.7815      1.00000
     19      -0.6560      1.00000
     20      -0.3588      1.00000
     21      -0.1604      1.00000
     22       0.0241      1.00000
     23       0.5253      1.00000
     24       0.7290      1.00000
     25       9.1291      0.00000
     26      10.8775      0.00000
     27      11.3001      0.00000
     28      11.4946      0.00000
     29      11.9463      0.00000
     30      12.2804      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4617      1.00000
      3     -17.9774      1.00000
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     10      -4.6112      1.00000
     11      -4.3710      1.00000
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     25       9.1186      0.00000
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     27      11.4148      0.00000
     28      11.5879      0.00000
     29      11.8736      0.00000
     30      12.2137      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2335      1.00000
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     11      -4.3787      1.00000
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     18      -0.7813      1.00000
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     22       0.0240      1.00000
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     27      11.3001      0.00000
     28      11.4945      0.00000
     29      11.9464      0.00000
     30      12.2804      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2356      1.00000
      2     -18.4615      1.00000
      3     -17.9770      1.00000
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     10      -4.6115      1.00000
     11      -4.3711      1.00000
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     16      -1.5862      1.00000
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     22       0.0817      1.00000
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     25       9.1186      0.00000
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     27      11.4148      0.00000
     28      11.5877      0.00000
     29      11.8738      0.00000
     30      12.2133      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4762      1.00000
      3     -17.9543      1.00000
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      7      -7.6054      1.00000
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     10      -4.5947      1.00000
     11      -4.3791      1.00000
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     14      -1.9954      1.00000
     15      -1.8299      1.00000
     16      -1.4780      1.00000
     17      -1.2015      1.00000
     18      -0.7814      1.00000
     19      -0.6561      1.00000
     20      -0.3591      1.00000
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     22       0.0238      1.00000
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     25       9.1291      0.00000
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     27      11.2999      0.00000
     28      11.4942      0.00000
     29      11.9466      0.00000
     30      12.2810      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2356      1.00000
      2     -18.4616      1.00000
      3     -17.9767      1.00000
      4     -17.4822      1.00000
      5     -17.4403      1.00000
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      7      -7.6070      1.00000
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     10      -4.6116      1.00000
     11      -4.3708      1.00000
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     14      -1.9895      1.00000
     15      -1.8838      1.00000
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     19      -0.5769      1.00000
     20      -0.3670      1.00000
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     22       0.0817      1.00000
     23       0.4405      1.00000
     24       0.7802      1.00000
     25       9.1186      0.00000
     26      10.9120      0.00000
     27      11.4149      0.00000
     28      11.5880      0.00000
     29      11.8735      0.00000
     30      12.2131      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5728      1.00000
      3     -18.0410      1.00000
      4     -17.4947      1.00000
      5     -17.4580      1.00000
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     10      -4.6013      1.00000
     11      -4.3803      1.00000
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     15      -1.9217      1.00000
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     22       0.1907      1.00000
     23       0.4122      1.00000
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     25       9.9204      0.00000
     26      10.7676      0.00000
     27      11.3535      0.00000
     28      11.5317      0.00000
     29      12.1183      0.00000
     30      12.3856      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5861      1.00000
      3     -18.0250      1.00000
      4     -17.4981      1.00000
      5     -17.4625      1.00000
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      8      -6.4805      1.00000
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     10      -4.5907      1.00000
     11      -4.3894      1.00000
     12      -3.8960      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8956      1.00000
     16      -1.4400      1.00000
     17      -1.2000      1.00000
     18      -0.9060      1.00000
     19      -0.7035      1.00000
     20      -0.3879      1.00000
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     22       0.1086      1.00000
     23       0.4995      1.00000
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     25       9.9133      0.00000
     26      10.8790      0.00000
     27      11.0881      0.00000
     28      11.5867      0.00000
     29      12.1131      0.00000
     30      12.3195      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.5726      1.00000
      3     -18.0406      1.00000
      4     -17.4944      1.00000
      5     -17.4580      1.00000
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      8      -6.4834      1.00000
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     10      -4.6016      1.00000
     11      -4.3802      1.00000
     12      -3.8753      1.00000
     13      -2.3432      1.00000
     14      -2.1730      1.00000
     15      -1.9216      1.00000
     16      -1.5288      1.00000
     17      -1.1405      1.00000
     18      -0.9337      1.00000
     19      -0.6276      1.00000
     20      -0.3964      1.00000
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     22       0.1903      1.00000
     23       0.4124      1.00000
     24       0.7649      1.00000
     25       9.9204      0.00000
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     27      11.3535      0.00000
     28      11.5319      0.00000
     29      12.1184      0.00000
     30      12.3853      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5859      1.00000
      3     -18.0246      1.00000
      4     -17.4977      1.00000
      5     -17.4624      1.00000
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      7      -7.5237      1.00000
      8      -6.4800      1.00000
      9      -5.3574      1.00000
     10      -4.5910      1.00000
     11      -4.3896      1.00000
     12      -3.8958      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8955      1.00000
     16      -1.4398      1.00000
     17      -1.1999      1.00000
     18      -0.9063      1.00000
     19      -0.7034      1.00000
     20      -0.3880      1.00000
     21      -0.1049      1.00000
     22       0.1084      1.00000
     23       0.4996      1.00000
     24       0.7282      1.00000
     25       9.9133      0.00000
     26      10.8792      0.00000
     27      11.0881      0.00000
     28      11.5868      0.00000
     29      12.1133      0.00000
     30      12.3191      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5731      1.00000
      3     -18.0413      1.00000
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     10      -4.6010      1.00000
     11      -4.3801      1.00000
     12      -3.8755      1.00000
     13      -2.3431      1.00000
     14      -2.1730      1.00000
     15      -1.9219      1.00000
     16      -1.5288      1.00000
     17      -1.1404      1.00000
     18      -0.9339      1.00000
     19      -0.6276      1.00000
     20      -0.3962      1.00000
     21      -0.1524      1.00000
     22       0.1904      1.00000
     23       0.4124      1.00000
     24       0.7652      1.00000
     25       9.9204      0.00000
     26      10.7674      0.00000
     27      11.3533      0.00000
     28      11.5316      0.00000
     29      12.1189      0.00000
     30      12.3860      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0608      1.00000
      2     -18.5856      1.00000
      3     -18.0242      1.00000
      4     -17.4977      1.00000
      5     -17.4624      1.00000
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      7      -7.5240      1.00000
      8      -6.4797      1.00000
      9      -5.3574      1.00000
     10      -4.5913      1.00000
     11      -4.3894      1.00000
     12      -3.8958      1.00000
     13      -2.4065      1.00000
     14      -2.1259      1.00000
     15      -1.8953      1.00000
     16      -1.4401      1.00000
     17      -1.1999      1.00000
     18      -0.9061      1.00000
     19      -0.7035      1.00000
     20      -0.3878      1.00000
     21      -0.1053      1.00000
     22       0.1087      1.00000
     23       0.4995      1.00000
     24       0.7280      1.00000
     25       9.9133      0.00000
     26      10.8792      0.00000
     27      11.0883      0.00000
     28      11.5870      0.00000
     29      12.1130      0.00000
     30      12.3191      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0243      1.00000
      4     -17.4976      1.00000
      5     -17.4624      1.00000
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      7      -7.5239      1.00000
      8      -6.4798      1.00000
      9      -5.3574      1.00000
     10      -4.5912      1.00000
     11      -4.3896      1.00000
     12      -3.8958      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8953      1.00000
     16      -1.4399      1.00000
     17      -1.1998      1.00000
     18      -0.9064      1.00000
     19      -0.7034      1.00000
     20      -0.3879      1.00000
     21      -0.1049      1.00000
     22       0.1085      1.00000
     23       0.4995      1.00000
     24       0.7280      1.00000
     25       9.9133      0.00000
     26      10.8792      0.00000
     27      11.0882      0.00000
     28      11.5870      0.00000
     29      12.1132      0.00000
     30      12.3190      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.5731      1.00000
      3     -18.0414      1.00000
      4     -17.4948      1.00000
      5     -17.4581      1.00000
      6     -17.4121      1.00000
      7      -7.5241      1.00000
      8      -6.4841      1.00000
      9      -5.3579      1.00000
     10      -4.6010      1.00000
     11      -4.3802      1.00000
     12      -3.8755      1.00000
     13      -2.3431      1.00000
     14      -2.1730      1.00000
     15      -1.9219      1.00000
     16      -1.5288      1.00000
     17      -1.1405      1.00000
     18      -0.9337      1.00000
     19      -0.6277      1.00000
     20      -0.3961      1.00000
     21      -0.1526      1.00000
     22       0.1905      1.00000
     23       0.4123      1.00000
     24       0.7653      1.00000
     25       9.9205      0.00000
     26      10.7674      0.00000
     27      11.3533      0.00000
     28      11.5316      0.00000
     29      12.1186      0.00000
     30      12.3861      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0607      1.00000
      2     -18.5857      1.00000
      3     -18.0244      1.00000
      4     -17.4979      1.00000
      5     -17.4625      1.00000
      6     -17.4124      1.00000
      7      -7.5238      1.00000
      8      -6.4800      1.00000
      9      -5.3574      1.00000
     10      -4.5911      1.00000
     11      -4.3894      1.00000
     12      -3.8959      1.00000
     13      -2.4066      1.00000
     14      -2.1259      1.00000
     15      -1.8954      1.00000
     16      -1.4402      1.00000
     17      -1.1999      1.00000
     18      -0.9059      1.00000
     19      -0.7035      1.00000
     20      -0.3878      1.00000
     21      -0.1054      1.00000
     22       0.1087      1.00000
     23       0.4994      1.00000
     24       0.7282      1.00000
     25       9.9133      0.00000
     26      10.8790      0.00000
     27      11.0883      0.00000
     28      11.5869      0.00000
     29      12.1130      0.00000
     30      12.3193      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.5726      1.00000
      3     -18.0407      1.00000
      4     -17.4946      1.00000
      5     -17.4579      1.00000
      6     -17.4131      1.00000
      7      -7.5246      1.00000
      8      -6.4835      1.00000
      9      -5.3577      1.00000
     10      -4.6015      1.00000
     11      -4.3803      1.00000
     12      -3.8753      1.00000
     13      -2.3432      1.00000
     14      -2.1729      1.00000
     15      -1.9216      1.00000
     16      -1.5287      1.00000
     17      -1.1407      1.00000
     18      -0.9333      1.00000
     19      -0.6277      1.00000
     20      -0.3961      1.00000
     21      -0.1528      1.00000
     22       0.1906      1.00000
     23       0.4122      1.00000
     24       0.7650      1.00000
     25       9.9204      0.00000
     26      10.7678      0.00000
     27      11.3536      0.00000
     28      11.5318      0.00000
     29      12.1182      0.00000
     30      12.3854      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0602      1.00000
      2     -18.5861      1.00000
      3     -18.0251      1.00000
      4     -17.4980      1.00000
      5     -17.4625      1.00000
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      7      -7.5233      1.00000
      8      -6.4805      1.00000
      9      -5.3575      1.00000
     10      -4.5907      1.00000
     11      -4.3895      1.00000
     12      -3.8960      1.00000
     13      -2.4066      1.00000
     14      -2.1258      1.00000
     15      -1.8957      1.00000
     16      -1.4399      1.00000
     17      -1.2000      1.00000
     18      -0.9062      1.00000
     19      -0.7034      1.00000
     20      -0.3880      1.00000
     21      -0.1051      1.00000
     22       0.1085      1.00000
     23       0.4995      1.00000
     24       0.7284      1.00000
     25       9.9133      0.00000
     26      10.8790      0.00000
     27      11.0879      0.00000
     28      11.5866      0.00000
     29      12.1134      0.00000
     30      12.3194      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0643      1.00000
      2     -18.5728      1.00000
      3     -18.0408      1.00000
      4     -17.4945      1.00000
      5     -17.4581      1.00000
      6     -17.4130      1.00000
      7      -7.5246      1.00000
      8      -6.4836      1.00000
      9      -5.3578      1.00000
     10      -4.6015      1.00000
     11      -4.3802      1.00000
     12      -3.8754      1.00000
     13      -2.3431      1.00000
     14      -2.1730      1.00000
     15      -1.9217      1.00000
     16      -1.5288      1.00000
     17      -1.1403      1.00000
     18      -0.9339      1.00000
     19      -0.6276      1.00000
     20      -0.3964      1.00000
     21      -0.1522      1.00000
     22       0.1903      1.00000
     23       0.4124      1.00000
     24       0.7650      1.00000
     25       9.9204      0.00000
     26      10.7677      0.00000
     27      11.3535      0.00000
     28      11.5318      0.00000
     29      12.1186      0.00000
     30      12.3856      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5713      1.00000
      3     -18.0388      1.00000
      4     -17.4933      1.00000
      5     -17.4623      1.00000
      6     -17.4125      1.00000
      7      -7.5329      1.00000
      8      -6.4171      1.00000
      9      -5.4648      1.00000
     10      -4.5822      1.00000
     11      -4.3529      1.00000
     12      -3.8908      1.00000
     13      -2.3808      1.00000
     14      -2.0541      1.00000
     15      -2.0042      1.00000
     16      -1.4139      1.00000
     17      -1.2163      1.00000
     18      -0.9217      1.00000
     19      -0.5827      1.00000
     20      -0.4729      1.00000
     21      -0.1687      1.00000
     22       0.1828      1.00000
     23       0.4541      1.00000
     24       0.7464      1.00000
     25       9.8234      0.00000
     26      10.9498      0.00000
     27      11.2918      0.00000
     28      11.7210      0.00000
     29      11.8524      0.00000
     30      12.3119      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0657      1.00000
      2     -18.5712      1.00000
      3     -18.0386      1.00000
      4     -17.4933      1.00000
      5     -17.4623      1.00000
      6     -17.4127      1.00000
      7      -7.5330      1.00000
      8      -6.4169      1.00000
      9      -5.4648      1.00000
     10      -4.5823      1.00000
     11      -4.3528      1.00000
     12      -3.8908      1.00000
     13      -2.3807      1.00000
     14      -2.0542      1.00000
     15      -2.0042      1.00000
     16      -1.4139      1.00000
     17      -1.2162      1.00000
     18      -0.9217      1.00000
     19      -0.5827      1.00000
     20      -0.4729      1.00000
     21      -0.1688      1.00000
     22       0.1828      1.00000
     23       0.4541      1.00000
     24       0.7464      1.00000
     25       9.8234      0.00000
     26      10.9500      0.00000
     27      11.2919      0.00000
     28      11.7211      0.00000
     29      11.8523      0.00000
     30      12.3117      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.5710      1.00000
      3     -18.0382      1.00000
      4     -17.4930      1.00000
      5     -17.4625      1.00000
      6     -17.4131      1.00000
      7      -7.5332      1.00000
      8      -6.4166      1.00000
      9      -5.4649      1.00000
     10      -4.5825      1.00000
     11      -4.3526      1.00000
     12      -3.8908      1.00000
     13      -2.3806      1.00000
     14      -2.0542      1.00000
     15      -2.0041      1.00000
     16      -1.4141      1.00000
     17      -1.2161      1.00000
     18      -0.9218      1.00000
     19      -0.5827      1.00000
     20      -0.4728      1.00000
     21      -0.1686      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7462      1.00000
     25       9.8235      0.00000
     26      10.9501      0.00000
     27      11.2919      0.00000
     28      11.7213      0.00000
     29      11.8523      0.00000
     30      12.3114      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5714      1.00000
      3     -18.0387      1.00000
      4     -17.4931      1.00000
      5     -17.4623      1.00000
      6     -17.4127      1.00000
      7      -7.5329      1.00000
      8      -6.4170      1.00000
      9      -5.4649      1.00000
     10      -4.5823      1.00000
     11      -4.3529      1.00000
     12      -3.8908      1.00000
     13      -2.3807      1.00000
     14      -2.0542      1.00000
     15      -2.0042      1.00000
     16      -1.4138      1.00000
     17      -1.2163      1.00000
     18      -0.9218      1.00000
     19      -0.5828      1.00000
     20      -0.4729      1.00000
     21      -0.1685      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7463      1.00000
     25       9.8235      0.00000
     26      10.9499      0.00000
     27      11.2919      0.00000
     28      11.7212      0.00000
     29      11.8523      0.00000
     30      12.3118      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5713      1.00000
      3     -18.0385      1.00000
      4     -17.4929      1.00000
      5     -17.4624      1.00000
      6     -17.4129      1.00000
      7      -7.5330      1.00000
      8      -6.4168      1.00000
      9      -5.4649      1.00000
     10      -4.5823      1.00000
     11      -4.3528      1.00000
     12      -3.8908      1.00000
     13      -2.3806      1.00000
     14      -2.0542      1.00000
     15      -2.0042      1.00000
     16      -1.4139      1.00000
     17      -1.2162      1.00000
     18      -0.9220      1.00000
     19      -0.5828      1.00000
     20      -0.4728      1.00000
     21      -0.1684      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7462      1.00000
     25       9.8235      0.00000
     26      10.9498      0.00000
     27      11.2918      0.00000
     28      11.7215      0.00000
     29      11.8523      0.00000
     30      12.3118      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0659      1.00000
      2     -18.5711      1.00000
      3     -18.0382      1.00000
      4     -17.4929      1.00000
      5     -17.4625      1.00000
      6     -17.4132      1.00000
      7      -7.5332      1.00000
      8      -6.4165      1.00000
      9      -5.4649      1.00000
     10      -4.5826      1.00000
     11      -4.3526      1.00000
     12      -3.8908      1.00000
     13      -2.3806      1.00000
     14      -2.0542      1.00000
     15      -2.0041      1.00000
     16      -1.4140      1.00000
     17      -1.2161      1.00000
     18      -0.9219      1.00000
     19      -0.5827      1.00000
     20      -0.4728      1.00000
     21      -0.1685      1.00000
     22       0.1827      1.00000
     23       0.4541      1.00000
     24       0.7462      1.00000
     25       9.8235      0.00000
     26      10.9501      0.00000
     27      11.2920      0.00000
     28      11.7215      0.00000
     29      11.8522      0.00000
     30      12.3114      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6682      1.00000
      3     -18.0638      1.00000
      4     -17.4947      1.00000
      5     -17.4697      1.00000
      6     -17.4187      1.00000
      7      -7.5124      1.00000
      8      -6.2376      1.00000
      9      -5.6739      1.00000
     10      -4.5643      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3447      1.00000
     14      -2.1366      1.00000
     15      -2.0213      1.00000
     16      -1.3101      1.00000
     17      -1.2117      1.00000
     18      -1.0389      1.00000
     19      -0.6354      1.00000
     20      -0.4617      1.00000
     21      -0.1798      1.00000
     22       0.2702      1.00000
     23       0.4214      1.00000
     24       0.7383      1.00000
     25      10.3692      0.00000
     26      10.7450      0.00000
     27      11.1579      0.00000
     28      11.7599      0.00000
     29      12.0573      0.00000
     30      12.3159      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6684      1.00000
      3     -18.0640      1.00000
      4     -17.4948      1.00000
      5     -17.4698      1.00000
      6     -17.4184      1.00000
      7      -7.5122      1.00000
      8      -6.2378      1.00000
      9      -5.6739      1.00000
     10      -4.5642      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1365      1.00000
     15      -2.0215      1.00000
     16      -1.3100      1.00000
     17      -1.2118      1.00000
     18      -1.0389      1.00000
     19      -0.6354      1.00000
     20      -0.4619      1.00000
     21      -0.1797      1.00000
     22       0.2701      1.00000
     23       0.4215      1.00000
     24       0.7384      1.00000
     25      10.3692      0.00000
     26      10.7451      0.00000
     27      11.1579      0.00000
     28      11.7598      0.00000
     29      12.0574      0.00000
     30      12.3160      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9470      1.00000
      2     -18.6680      1.00000
      3     -18.0637      1.00000
      4     -17.4944      1.00000
      5     -17.4699      1.00000
      6     -17.4190      1.00000
      7      -7.5125      1.00000
      8      -6.2375      1.00000
      9      -5.6739      1.00000
     10      -4.5644      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1366      1.00000
     15      -2.0212      1.00000
     16      -1.3100      1.00000
     17      -1.2116      1.00000
     18      -1.0392      1.00000
     19      -0.6353      1.00000
     20      -0.4619      1.00000
     21      -0.1796      1.00000
     22       0.2700      1.00000
     23       0.4216      1.00000
     24       0.7382      1.00000
     25      10.3692      0.00000
     26      10.7452      0.00000
     27      11.1578      0.00000
     28      11.7600      0.00000
     29      12.0576      0.00000
     30      12.3156      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9469      1.00000
      2     -18.6682      1.00000
      3     -18.0638      1.00000
      4     -17.4944      1.00000
      5     -17.4699      1.00000
      6     -17.4188      1.00000
      7      -7.5124      1.00000
      8      -6.2375      1.00000
      9      -5.6739      1.00000
     10      -4.5643      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1366      1.00000
     15      -2.0214      1.00000
     16      -1.3098      1.00000
     17      -1.2116      1.00000
     18      -1.0392      1.00000
     19      -0.6353      1.00000
     20      -0.4621      1.00000
     21      -0.1795      1.00000
     22       0.2700      1.00000
     23       0.4217      1.00000
     24       0.7382      1.00000
     25      10.3692      0.00000
     26      10.7452      0.00000
     27      11.1579      0.00000
     28      11.7598      0.00000
     29      12.0576      0.00000
     30      12.3157      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6685      1.00000
      3     -18.0640      1.00000
      4     -17.4947      1.00000
      5     -17.4698      1.00000
      6     -17.4185      1.00000
      7      -7.5122      1.00000
      8      -6.2378      1.00000
      9      -5.6739      1.00000
     10      -4.5641      1.00000
     11      -4.3574      1.00000
     12      -3.8231      1.00000
     13      -2.3447      1.00000
     14      -2.1365      1.00000
     15      -2.0215      1.00000
     16      -1.3099      1.00000
     17      -1.2118      1.00000
     18      -1.0390      1.00000
     19      -0.6353      1.00000
     20      -0.4620      1.00000
     21      -0.1796      1.00000
     22       0.2701      1.00000
     23       0.4216      1.00000
     24       0.7383      1.00000
     25      10.3692      0.00000
     26      10.7451      0.00000
     27      11.1577      0.00000
     28      11.7598      0.00000
     29      12.0577      0.00000
     30      12.3159      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9471      1.00000
      2     -18.6680      1.00000
      3     -18.0637      1.00000
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     10      -4.5644      1.00000
     11      -4.3573      1.00000
     12      -3.8231      1.00000
     13      -2.3446      1.00000
     14      -2.1366      1.00000
     15      -2.0212      1.00000
     16      -1.3101      1.00000
     17      -1.2116      1.00000
     18      -1.0390      1.00000
     19      -0.6354      1.00000
     20      -0.4618      1.00000
     21      -0.1798      1.00000
     22       0.2702      1.00000
     23       0.4215      1.00000
     24       0.7382      1.00000
     25      10.3692      0.00000
     26      10.7452      0.00000
     27      11.1580      0.00000
     28      11.7599      0.00000
     29      12.0573      0.00000
     30      12.3157      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3657      1.00000
      2     -18.7784      1.00000
      3     -17.5246      1.00000
      4     -17.4092      1.00000
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     10      -4.7488      1.00000
     11      -4.6989      1.00000
     12      -3.9708      1.00000
     13      -2.2076      1.00000
     14      -1.9065      1.00000
     15      -1.7792      1.00000
     16      -1.3349      1.00000
     17      -1.0195      1.00000
     18      -0.9094      1.00000
     19      -0.7444      1.00000
     20      -0.6162      1.00000
     21      -0.3725      1.00000
     22       0.2543      1.00000
     23       0.6978      1.00000
     24       0.7026      1.00000
     25       8.4912      0.00000
     26      10.4530      0.00000
     27      10.7134      0.00000
     28      10.9140      0.00000
     29      12.1187      0.00000
     30      12.2784      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3251      1.00000
      2     -18.7585      1.00000
      3     -17.5776      1.00000
      4     -17.4395      1.00000
      5     -17.4003      1.00000
      6     -17.3794      1.00000
      7      -8.2101      1.00000
      8      -6.0935      1.00000
      9      -5.1427      1.00000
     10      -4.6907      1.00000
     11      -4.6129      1.00000
     12      -3.9879      1.00000
     13      -2.2761      1.00000
     14      -1.8899      1.00000
     15      -1.7954      1.00000
     16      -1.4193      1.00000
     17      -1.1272      1.00000
     18      -0.8270      1.00000
     19      -0.6438      1.00000
     20      -0.5663      1.00000
     21      -0.3188      1.00000
     22       0.2014      1.00000
     23       0.5889      1.00000
     24       0.7542      1.00000
     25       8.6730      0.00000
     26      10.5476      0.00000
     27      10.7566      0.00000
     28      11.0564      0.00000
     29      12.0391      0.00000
     30      12.2517      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7600      1.00000
      3     -17.5706      1.00000
      4     -17.4317      1.00000
      5     -17.4177      1.00000
      6     -17.3759      1.00000
      7      -8.2098      1.00000
      8      -6.0921      1.00000
      9      -5.1428      1.00000
     10      -4.6989      1.00000
     11      -4.5993      1.00000
     12      -4.0002      1.00000
     13      -2.2829      1.00000
     14      -1.8852      1.00000
     15      -1.8094      1.00000
     16      -1.3877      1.00000
     17      -1.0988      1.00000
     18      -0.8359      1.00000
     19      -0.6974      1.00000
     20      -0.5428      1.00000
     21      -0.3217      1.00000
     22       0.2054      1.00000
     23       0.6357      1.00000
     24       0.7062      1.00000
     25       8.6825      0.00000
     26      10.5092      0.00000
     27      10.7769      0.00000
     28      11.0103      0.00000
     29      12.1124      0.00000
     30      12.2364      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3251      1.00000
      2     -18.7584      1.00000
      3     -17.5776      1.00000
      4     -17.4393      1.00000
      5     -17.4007      1.00000
      6     -17.3794      1.00000
      7      -8.2101      1.00000
      8      -6.0935      1.00000
      9      -5.1426      1.00000
     10      -4.6907      1.00000
     11      -4.6131      1.00000
     12      -3.9879      1.00000
     13      -2.2761      1.00000
     14      -1.8899      1.00000
     15      -1.7954      1.00000
     16      -1.4192      1.00000
     17      -1.1272      1.00000
     18      -0.8270      1.00000
     19      -0.6437      1.00000
     20      -0.5662      1.00000
     21      -0.3188      1.00000
     22       0.2014      1.00000
     23       0.5890      1.00000
     24       0.7541      1.00000
     25       8.6730      0.00000
     26      10.5475      0.00000
     27      10.7568      0.00000
     28      11.0563      0.00000
     29      12.0390      0.00000
     30      12.2517      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7600      1.00000
      3     -17.5702      1.00000
      4     -17.4317      1.00000
      5     -17.4177      1.00000
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     10      -4.6992      1.00000
     11      -4.5989      1.00000
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     14      -1.8853      1.00000
     15      -1.8093      1.00000
     16      -1.3880      1.00000
     17      -1.0988      1.00000
     18      -0.8357      1.00000
     19      -0.6973      1.00000
     20      -0.5428      1.00000
     21      -0.3216      1.00000
     22       0.2056      1.00000
     23       0.6353      1.00000
     24       0.7064      1.00000
     25       8.6825      0.00000
     26      10.5093      0.00000
     27      10.7769      0.00000
     28      11.0104      0.00000
     29      12.1125      0.00000
     30      12.2362      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3250      1.00000
      2     -18.7585      1.00000
      3     -17.5777      1.00000
      4     -17.4399      1.00000
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      7      -8.2101      1.00000
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     10      -4.6909      1.00000
     11      -4.6126      1.00000
     12      -3.9879      1.00000
     13      -2.2760      1.00000
     14      -1.8898      1.00000
     15      -1.7954      1.00000
     16      -1.4195      1.00000
     17      -1.1271      1.00000
     18      -0.8268      1.00000
     19      -0.6439      1.00000
     20      -0.5663      1.00000
     21      -0.3187      1.00000
     22       0.2015      1.00000
     23       0.5888      1.00000
     24       0.7543      1.00000
     25       8.6730      0.00000
     26      10.5476      0.00000
     27      10.7564      0.00000
     28      11.0566      0.00000
     29      12.0393      0.00000
     30      12.2515      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7600      1.00000
      3     -17.5701      1.00000
      4     -17.4317      1.00000
      5     -17.4176      1.00000
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      7      -8.2098      1.00000
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     10      -4.6994      1.00000
     11      -4.5987      1.00000
     12      -4.0002      1.00000
     13      -2.2827      1.00000
     14      -1.8853      1.00000
     15      -1.8092      1.00000
     16      -1.3882      1.00000
     17      -1.0988      1.00000
     18      -0.8357      1.00000
     19      -0.6972      1.00000
     20      -0.5429      1.00000
     21      -0.3215      1.00000
     22       0.2056      1.00000
     23       0.6351      1.00000
     24       0.7065      1.00000
     25       8.6825      0.00000
     26      10.5094      0.00000
     27      10.7768      0.00000
     28      11.0104      0.00000
     29      12.1125      0.00000
     30      12.2361      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2167      1.00000
      2     -18.6996      1.00000
      3     -17.7571      1.00000
      4     -17.4706      1.00000
      5     -17.4126      1.00000
      6     -17.3989      1.00000
      7      -7.9422      1.00000
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     10      -4.6377      1.00000
     11      -4.4094      1.00000
     12      -4.0219      1.00000
     13      -2.3866      1.00000
     14      -1.9821      1.00000
     15      -1.7984      1.00000
     16      -1.5452      1.00000
     17      -1.2037      1.00000
     18      -0.6993      1.00000
     19      -0.5425      1.00000
     20      -0.4365      1.00000
     21      -0.1837      1.00000
     22       0.0266      1.00000
     23       0.4619      1.00000
     24       0.7619      1.00000
     25       9.1625      0.00000
     26      10.8398      0.00000
     27      10.8934      0.00000
     28      11.4588      0.00000
     29      11.8401      0.00000
     30      12.1770      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7111      1.00000
      3     -17.7293      1.00000
      4     -17.4720      1.00000
      5     -17.4414      1.00000
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      7      -7.9404      1.00000
      8      -6.2005      1.00000
      9      -5.3081      1.00000
     10      -4.6186      1.00000
     11      -4.3928      1.00000
     12      -4.0877      1.00000
     13      -2.4140      1.00000
     14      -1.9862      1.00000
     15      -1.7911      1.00000
     16      -1.4478      1.00000
     17      -1.1397      1.00000
     18      -0.7648      1.00000
     19      -0.6280      1.00000
     20      -0.4213      1.00000
     21      -0.2084      1.00000
     22       0.0944      1.00000
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     24       0.6222      1.00000
     25       9.2128      0.00000
     26      10.6022      0.00000
     27      10.9742      0.00000
     28      11.2342      0.00000
     29      12.1501      0.00000
     30      12.1952      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2168      1.00000
      2     -18.6994      1.00000
      3     -17.7569      1.00000
      4     -17.4705      1.00000
      5     -17.4125      1.00000
      6     -17.3994      1.00000
      7      -7.9422      1.00000
      8      -6.2086      1.00000
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     10      -4.6379      1.00000
     11      -4.4094      1.00000
     12      -4.0218      1.00000
     13      -2.3866      1.00000
     14      -1.9822      1.00000
     15      -1.7984      1.00000
     16      -1.5451      1.00000
     17      -1.2037      1.00000
     18      -0.6992      1.00000
     19      -0.5424      1.00000
     20      -0.4365      1.00000
     21      -0.1837      1.00000
     22       0.0265      1.00000
     23       0.4619      1.00000
     24       0.7618      1.00000
     25       9.1625      0.00000
     26      10.8398      0.00000
     27      10.8936      0.00000
     28      11.4587      0.00000
     29      11.8400      0.00000
     30      12.1770      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2126      1.00000
      2     -18.7110      1.00000
      3     -17.7286      1.00000
      4     -17.4718      1.00000
      5     -17.4414      1.00000
      6     -17.3903      1.00000
      7      -7.9406      1.00000
      8      -6.2002      1.00000
      9      -5.3081      1.00000
     10      -4.6191      1.00000
     11      -4.3924      1.00000
     12      -4.0877      1.00000
     13      -2.4139      1.00000
     14      -1.9863      1.00000
     15      -1.7910      1.00000
     16      -1.4480      1.00000
     17      -1.1399      1.00000
     18      -0.7647      1.00000
     19      -0.6277      1.00000
     20      -0.4213      1.00000
     21      -0.2083      1.00000
     22       0.0946      1.00000
     23       0.5827      1.00000
     24       0.6217      1.00000
     25       9.2128      0.00000
     26      10.6023      0.00000
     27      10.9742      0.00000
     28      11.2344      0.00000
     29      12.1502      0.00000
     30      12.1949      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6997      1.00000
      3     -17.7575      1.00000
      4     -17.4708      1.00000
      5     -17.4130      1.00000
      6     -17.3979      1.00000
      7      -7.9421      1.00000
      8      -6.2086      1.00000
      9      -5.3023      1.00000
     10      -4.6374      1.00000
     11      -4.4093      1.00000
     12      -4.0220      1.00000
     13      -2.3865      1.00000
     14      -1.9821      1.00000
     15      -1.7983      1.00000
     16      -1.5454      1.00000
     17      -1.2036      1.00000
     18      -0.6993      1.00000
     19      -0.5425      1.00000
     20      -0.4368      1.00000
     21      -0.1836      1.00000
     22       0.0268      1.00000
     23       0.4618      1.00000
     24       0.7622      1.00000
     25       9.1626      0.00000
     26      10.8398      0.00000
     27      10.8932      0.00000
     28      11.4589      0.00000
     29      11.8402      0.00000
     30      12.1770      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2127      1.00000
      2     -18.7110      1.00000
      3     -17.7283      1.00000
      4     -17.4718      1.00000
      5     -17.4414      1.00000
      6     -17.3907      1.00000
      7      -7.9406      1.00000
      8      -6.2001      1.00000
      9      -5.3080      1.00000
     10      -4.6194      1.00000
     11      -4.3922      1.00000
     12      -4.0878      1.00000
     13      -2.4138      1.00000
     14      -1.9863      1.00000
     15      -1.7910      1.00000
     16      -1.4481      1.00000
     17      -1.1401      1.00000
     18      -0.7646      1.00000
     19      -0.6276      1.00000
     20      -0.4213      1.00000
     21      -0.2082      1.00000
     22       0.0947      1.00000
     23       0.5828      1.00000
     24       0.6215      1.00000
     25       9.2128      0.00000
     26      10.6025      0.00000
     27      10.9742      0.00000
     28      11.2344      0.00000
     29      12.1501      0.00000
     30      12.1948      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0870      1.00000
      2     -18.6120      1.00000
      3     -17.9869      1.00000
      4     -17.4966      1.00000
      5     -17.4414      1.00000
      6     -17.4051      1.00000
      7      -7.6127      1.00000
      8      -6.3732      1.00000
      9      -5.4249      1.00000
     10      -4.6024      1.00000
     11      -4.2420      1.00000
     12      -4.0579      1.00000
     13      -2.4266      1.00000
     14      -2.2465      1.00000
     15      -1.6503      1.00000
     16      -1.6238      1.00000
     17      -1.1699      1.00000
     18      -0.6973      1.00000
     19      -0.5356      1.00000
     20      -0.2706      1.00000
     21      -0.2010      1.00000
     22       0.0174      1.00000
     23       0.3382      1.00000
     24       0.7355      1.00000
     25       9.8475      0.00000
     26      10.9702      0.00000
     27      11.2236      0.00000
     28      11.6742      0.00000
     29      11.8017      0.00000
     30      12.3028      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0781      1.00000
      2     -18.6381      1.00000
      3     -17.9520      1.00000
      4     -17.5054      1.00000
      5     -17.4540      1.00000
      6     -17.4017      1.00000
      7      -7.6105      1.00000
      8      -6.3615      1.00000
      9      -5.4355      1.00000
     10      -4.5657      1.00000
     11      -4.2206      1.00000
     12      -4.1531      1.00000
     13      -2.4696      1.00000
     14      -2.2090      1.00000
     15      -1.6897      1.00000
     16      -1.4748      1.00000
     17      -1.1069      1.00000
     18      -0.8278      1.00000
     19      -0.5883      1.00000
     20      -0.3242      1.00000
     21      -0.1305      1.00000
     22       0.0733      1.00000
     23       0.4097      1.00000
     24       0.6409      1.00000
     25       9.9257      0.00000
     26      10.7408      0.00000
     27      11.1835      0.00000
     28      11.4435      0.00000
     29      12.0764      0.00000
     30      12.2600      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.6118      1.00000
      3     -17.9867      1.00000
      4     -17.4964      1.00000
      5     -17.4413      1.00000
      6     -17.4056      1.00000
      7      -7.6128      1.00000
      8      -6.3731      1.00000
      9      -5.4247      1.00000
     10      -4.6027      1.00000
     11      -4.2420      1.00000
     12      -4.0579      1.00000
     13      -2.4266      1.00000
     14      -2.2465      1.00000
     15      -1.6502      1.00000
     16      -1.6238      1.00000
     17      -1.1700      1.00000
     18      -0.6972      1.00000
     19      -0.5355      1.00000
     20      -0.2706      1.00000
     21      -0.2010      1.00000
     22       0.0172      1.00000
     23       0.3383      1.00000
     24       0.7354      1.00000
     25       9.8474      0.00000
     26      10.9705      0.00000
     27      11.2235      0.00000
     28      11.6741      0.00000
     29      11.8019      0.00000
     30      12.3026      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0785      1.00000
      2     -18.6379      1.00000
      3     -17.9514      1.00000
      4     -17.5051      1.00000
      5     -17.4540      1.00000
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      7      -7.6109      1.00000
      8      -6.3610      1.00000
      9      -5.4353      1.00000
     10      -4.5663      1.00000
     11      -4.2203      1.00000
     12      -4.1531      1.00000
     13      -2.4695      1.00000
     14      -2.2092      1.00000
     15      -1.6895      1.00000
     16      -1.4749      1.00000
     17      -1.1072      1.00000
     18      -0.8275      1.00000
     19      -0.5881      1.00000
     20      -0.3239      1.00000
     21      -0.1305      1.00000
     22       0.0734      1.00000
     23       0.4097      1.00000
     24       0.6404      1.00000
     25       9.9256      0.00000
     26      10.7410      0.00000
     27      11.1834      0.00000
     28      11.4440      0.00000
     29      12.0763      0.00000
     30      12.2598      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0866      1.00000
      2     -18.6123      1.00000
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     13      -2.4265      1.00000
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     16      -1.6237      1.00000
     17      -1.1698      1.00000
     18      -0.6975      1.00000
     19      -0.5358      1.00000
     20      -0.2708      1.00000
     21      -0.2010      1.00000
     22       0.0175      1.00000
     23       0.3382      1.00000
     24       0.7359      1.00000
     25       9.8475      0.00000
     26      10.9699      0.00000
     27      11.2237      0.00000
     28      11.6742      0.00000
     29      11.8015      0.00000
     30      12.3032      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0786      1.00000
      2     -18.6378      1.00000
      3     -17.9510      1.00000
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     10      -4.5666      1.00000
     11      -4.2202      1.00000
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     14      -2.2092      1.00000
     15      -1.6894      1.00000
     16      -1.4749      1.00000
     17      -1.1074      1.00000
     18      -0.8274      1.00000
     19      -0.5881      1.00000
     20      -0.3238      1.00000
     21      -0.1304      1.00000
     22       0.0735      1.00000
     23       0.4097      1.00000
     24       0.6401      1.00000
     25       9.9256      0.00000
     26      10.7412      0.00000
     27      11.1832      0.00000
     28      11.4443      0.00000
     29      12.0762      0.00000
     30      12.2597      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5666      1.00000
      3     -18.0961      1.00000
      4     -17.5142      1.00000
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     10      -4.5704      1.00000
     11      -4.2161      1.00000
     12      -4.0766      1.00000
     13      -2.4147      1.00000
     14      -2.3635      1.00000
     15      -1.6827      1.00000
     16      -1.4767      1.00000
     17      -1.1072      1.00000
     18      -0.8656      1.00000
     19      -0.5252      1.00000
     20      -0.3095      1.00000
     21      -0.1497      1.00000
     22       0.1933      1.00000
     23       0.2188      1.00000
     24       0.6886      1.00000
     25      10.4323      0.00000
     26      10.7796      0.00000
     27      11.1985      0.00000
     28      11.5537      0.00000
     29      12.1657      0.00000
     30      12.2249      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5670      1.00000
      3     -18.0968      1.00000
      4     -17.5146      1.00000
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      7      -7.4353      1.00000
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     10      -4.5698      1.00000
     11      -4.2160      1.00000
     12      -4.0769      1.00000
     13      -2.4147      1.00000
     14      -2.3634      1.00000
     15      -1.6829      1.00000
     16      -1.4765      1.00000
     17      -1.1071      1.00000
     18      -0.8659      1.00000
     19      -0.5253      1.00000
     20      -0.3095      1.00000
     21      -0.1499      1.00000
     22       0.1933      1.00000
     23       0.2188      1.00000
     24       0.6891      1.00000
     25      10.4325      0.00000
     26      10.7794      0.00000
     27      11.1983      0.00000
     28      11.5536      0.00000
     29      12.1658      0.00000
     30      12.2248      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0201      1.00000
      2     -18.5664      1.00000
      3     -18.0958      1.00000
      4     -17.5140      1.00000
      5     -17.4548      1.00000
      6     -17.4082      1.00000
      7      -7.4361      1.00000
      8      -6.4719      1.00000
      9      -5.4750      1.00000
     10      -4.5707      1.00000
     11      -4.2162      1.00000
     12      -4.0765      1.00000
     13      -2.4147      1.00000
     14      -2.3635      1.00000
     15      -1.6825      1.00000
     16      -1.4767      1.00000
     17      -1.1074      1.00000
     18      -0.8654      1.00000
     19      -0.5251      1.00000
     20      -0.3095      1.00000
     21      -0.1496      1.00000
     22       0.1933      1.00000
     23       0.2187      1.00000
     24       0.6884      1.00000
     25      10.4322      0.00000
     26      10.7799      0.00000
     27      11.1986      0.00000
     28      11.5538      0.00000
     29      12.1657      0.00000
     30      12.2250      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7229      1.00000
      3     -17.6877      1.00000
      4     -17.4624      1.00000
      5     -17.4211      1.00000
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      7      -8.0241      1.00000
      8      -6.1656      1.00000
      9      -5.2722      1.00000
     10      -4.6323      1.00000
     11      -4.4670      1.00000
     12      -4.0350      1.00000
     13      -2.3715      1.00000
     14      -1.9118      1.00000
     15      -1.8342      1.00000
     16      -1.4778      1.00000
     17      -1.1668      1.00000
     18      -0.7561      1.00000
     19      -0.5976      1.00000
     20      -0.4591      1.00000
     21      -0.2346      1.00000
     22       0.1038      1.00000
     23       0.5364      1.00000
     24       0.7136      1.00000
     25       9.0251      0.00000
     26      10.6560      0.00000
     27      10.8721      0.00000
     28      11.2654      0.00000
     29      12.0074      0.00000
     30      12.2104      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7229      1.00000
      3     -17.6875      1.00000
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      5     -17.4214      1.00000
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      9      -5.2721      1.00000
     10      -4.6323      1.00000
     11      -4.4671      1.00000
     12      -4.0350      1.00000
     13      -2.3715      1.00000
     14      -1.9118      1.00000
     15      -1.8343      1.00000
     16      -1.4778      1.00000
     17      -1.1668      1.00000
     18      -0.7561      1.00000
     19      -0.5975      1.00000
     20      -0.4590      1.00000
     21      -0.2346      1.00000
     22       0.1038      1.00000
     23       0.5363      1.00000
     24       0.7135      1.00000
     25       9.0251      0.00000
     26      10.6560      0.00000
     27      10.8723      0.00000
     28      11.2652      0.00000
     29      12.0072      0.00000
     30      12.2104      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2488      1.00000
      2     -18.7228      1.00000
      3     -17.6870      1.00000
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     10      -4.6325      1.00000
     11      -4.4669      1.00000
     12      -4.0350      1.00000
     13      -2.3714      1.00000
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     15      -1.8343      1.00000
     16      -1.4780      1.00000
     17      -1.1669      1.00000
     18      -0.7560      1.00000
     19      -0.5973      1.00000
     20      -0.4590      1.00000
     21      -0.2345      1.00000
     22       0.1039      1.00000
     23       0.5361      1.00000
     24       0.7134      1.00000
     25       9.0251      0.00000
     26      10.6561      0.00000
     27      10.8724      0.00000
     28      11.2653      0.00000
     29      12.0071      0.00000
     30      12.2104      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7230      1.00000
      3     -17.6876      1.00000
      4     -17.4625      1.00000
      5     -17.4206      1.00000
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      9      -5.2724      1.00000
     10      -4.6325      1.00000
     11      -4.4667      1.00000
     12      -4.0351      1.00000
     13      -2.3714      1.00000
     14      -1.9119      1.00000
     15      -1.8340      1.00000
     16      -1.4781      1.00000
     17      -1.1669      1.00000
     18      -0.7560      1.00000
     19      -0.5976      1.00000
     20      -0.4592      1.00000
     21      -0.2344      1.00000
     22       0.1039      1.00000
     23       0.5361      1.00000
     24       0.7137      1.00000
     25       9.0251      0.00000
     26      10.6561      0.00000
     27      10.8720      0.00000
     28      11.2656      0.00000
     29      12.0073      0.00000
     30      12.2102      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7230      1.00000
      3     -17.6873      1.00000
      4     -17.4624      1.00000
      5     -17.4207      1.00000
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      7      -8.0241      1.00000
      8      -6.1654      1.00000
      9      -5.2724      1.00000
     10      -4.6326      1.00000
     11      -4.4666      1.00000
     12      -4.0351      1.00000
     13      -2.3713      1.00000
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     15      -1.8340      1.00000
     16      -1.4781      1.00000
     17      -1.1670      1.00000
     18      -0.7560      1.00000
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     20      -0.4592      1.00000
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     22       0.1040      1.00000
     23       0.5360      1.00000
     24       0.7136      1.00000
     25       9.0251      0.00000
     26      10.6562      0.00000
     27      10.8720      0.00000
     28      11.2655      0.00000
     29      12.0073      0.00000
     30      12.2102      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2488      1.00000
      2     -18.7229      1.00000
      3     -17.6869      1.00000
      4     -17.4622      1.00000
      5     -17.4213      1.00000
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      7      -8.0242      1.00000
      8      -6.1654      1.00000
      9      -5.2722      1.00000
     10      -4.6326      1.00000
     11      -4.4668      1.00000
     12      -4.0351      1.00000
     13      -2.3714      1.00000
     14      -1.9118      1.00000
     15      -1.8342      1.00000
     16      -1.4781      1.00000
     17      -1.1670      1.00000
     18      -0.7560      1.00000
     19      -0.5973      1.00000
     20      -0.4591      1.00000
     21      -0.2344      1.00000
     22       0.1040      1.00000
     23       0.5360      1.00000
     24       0.7135      1.00000
     25       9.0251      0.00000
     26      10.6562      0.00000
     27      10.8723      0.00000
     28      11.2654      0.00000
     29      12.0070      0.00000
     30      12.2103      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6506      1.00000
      3     -17.8991      1.00000
      4     -17.4861      1.00000
      5     -17.4388      1.00000
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      8      -6.2963      1.00000
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     10      -4.5816      1.00000
     11      -4.2959      1.00000
     12      -4.0646      1.00000
     13      -2.4321      1.00000
     14      -2.1282      1.00000
     15      -1.7561      1.00000
     16      -1.5477      1.00000
     17      -1.1724      1.00000
     18      -0.7225      1.00000
     19      -0.5366      1.00000
     20      -0.3149      1.00000
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     22      -0.0682      1.00000
     23       0.4146      1.00000
     24       0.6992      1.00000
     25       9.6062      0.00000
     26      10.8982      0.00000
     27      11.1234      0.00000
     28      11.6787      0.00000
     29      11.8462      0.00000
     30      12.1181      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6627      1.00000
      3     -17.8795      1.00000
      4     -17.4907      1.00000
      5     -17.4498      1.00000
      6     -17.4042      1.00000
      7      -7.7157      1.00000
      8      -6.2893      1.00000
      9      -5.4378      1.00000
     10      -4.5631      1.00000
     11      -4.2829      1.00000
     12      -4.1176      1.00000
     13      -2.4535      1.00000
     14      -2.1146      1.00000
     15      -1.7525      1.00000
     16      -1.4905      1.00000
     17      -1.1265      1.00000
     18      -0.8030      1.00000
     19      -0.5503      1.00000
     20      -0.3370      1.00000
     21      -0.1324      1.00000
     22       0.0217      1.00000
     23       0.4766      1.00000
     24       0.6225      1.00000
     25       9.6458      0.00000
     26      10.7625      0.00000
     27      11.1023      0.00000
     28      11.5071      0.00000
     29      12.0800      0.00000
     30      12.1384      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1258      1.00000
      2     -18.6504      1.00000
      3     -17.8984      1.00000
      4     -17.4859      1.00000
      5     -17.4390      1.00000
      6     -17.4084      1.00000
      7      -7.7171      1.00000
      8      -6.2960      1.00000
      9      -5.4319      1.00000
     10      -4.5818      1.00000
     11      -4.2957      1.00000
     12      -4.0646      1.00000
     13      -2.4320      1.00000
     14      -2.1283      1.00000
     15      -1.7560      1.00000
     16      -1.5479      1.00000
     17      -1.1724      1.00000
     18      -0.7223      1.00000
     19      -0.5365      1.00000
     20      -0.3145      1.00000
     21      -0.0940      1.00000
     22      -0.0678      1.00000
     23       0.4143      1.00000
     24       0.6989      1.00000
     25       9.6062      0.00000
     26      10.8985      0.00000
     27      11.1235      0.00000
     28      11.6787      0.00000
     29      11.8460      0.00000
     30      12.1180      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6627      1.00000
      3     -17.8793      1.00000
      4     -17.4904      1.00000
      5     -17.4496      1.00000
      6     -17.4049      1.00000
      7      -7.7158      1.00000
      8      -6.2891      1.00000
      9      -5.4378      1.00000
     10      -4.5635      1.00000
     11      -4.2825      1.00000
     12      -4.1178      1.00000
     13      -2.4534      1.00000
     14      -2.1148      1.00000
     15      -1.7524      1.00000
     16      -1.4904      1.00000
     17      -1.1267      1.00000
     18      -0.8030      1.00000
     19      -0.5505      1.00000
     20      -0.3369      1.00000
     21      -0.1321      1.00000
     22       0.0218      1.00000
     23       0.4767      1.00000
     24       0.6221      1.00000
     25       9.6458      0.00000
     26      10.7626      0.00000
     27      11.1020      0.00000
     28      11.5075      0.00000
     29      12.0798      0.00000
     30      12.1385      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6507      1.00000
      3     -17.8991      1.00000
      4     -17.4861      1.00000
      5     -17.4389      1.00000
      6     -17.4077      1.00000
      7      -7.7168      1.00000
      8      -6.2962      1.00000
      9      -5.4323      1.00000
     10      -4.5814      1.00000
     11      -4.2956      1.00000
     12      -4.0648      1.00000
     13      -2.4319      1.00000
     14      -2.1283      1.00000
     15      -1.7560      1.00000
     16      -1.5479      1.00000
     17      -1.1724      1.00000
     18      -0.7225      1.00000
     19      -0.5368      1.00000
     20      -0.3148      1.00000
     21      -0.0938      1.00000
     22      -0.0676      1.00000
     23       0.4143      1.00000
     24       0.6993      1.00000
     25       9.6063      0.00000
     26      10.8983      0.00000
     27      11.1234      0.00000
     28      11.6786      0.00000
     29      11.8460      0.00000
     30      12.1184      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6625      1.00000
      3     -17.8786      1.00000
      4     -17.4904      1.00000
      5     -17.4499      1.00000
      6     -17.4052      1.00000
      7      -7.7160      1.00000
      8      -6.2888      1.00000
      9      -5.4377      1.00000
     10      -4.5637      1.00000
     11      -4.2824      1.00000
     12      -4.1178      1.00000
     13      -2.4533      1.00000
     14      -2.1148      1.00000
     15      -1.7524      1.00000
     16      -1.4906      1.00000
     17      -1.1268      1.00000
     18      -0.8028      1.00000
     19      -0.5502      1.00000
     20      -0.3366      1.00000
     21      -0.1323      1.00000
     22       0.0220      1.00000
     23       0.4765      1.00000
     24       0.6219      1.00000
     25       9.6458      0.00000
     26      10.7628      0.00000
     27      11.1022      0.00000
     28      11.5075      0.00000
     29      12.0798      0.00000
     30      12.1381      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6626      1.00000
      3     -17.8789      1.00000
      4     -17.4903      1.00000
      5     -17.4496      1.00000
      6     -17.4052      1.00000
      7      -7.7159      1.00000
      8      -6.2889      1.00000
      9      -5.4378      1.00000
     10      -4.5636      1.00000
     11      -4.2824      1.00000
     12      -4.1179      1.00000
     13      -2.4533      1.00000
     14      -2.1148      1.00000
     15      -1.7523      1.00000
     16      -1.4905      1.00000
     17      -1.1269      1.00000
     18      -0.8029      1.00000
     19      -0.5504      1.00000
     20      -0.3368      1.00000
     21      -0.1321      1.00000
     22       0.0219      1.00000
     23       0.4766      1.00000
     24       0.6219      1.00000
     25       9.6458      0.00000
     26      10.7627      0.00000
     27      11.1020      0.00000
     28      11.5076      0.00000
     29      12.0797      0.00000
     30      12.1385      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6507      1.00000
      3     -17.8993      1.00000
      4     -17.4861      1.00000
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     10      -4.5814      1.00000
     11      -4.2957      1.00000
     12      -4.0648      1.00000
     13      -2.4320      1.00000
     14      -2.1283      1.00000
     15      -1.7561      1.00000
     16      -1.5479      1.00000
     17      -1.1724      1.00000
     18      -0.7225      1.00000
     19      -0.5369      1.00000
     20      -0.3149      1.00000
     21      -0.0936      1.00000
     22      -0.0678      1.00000
     23       0.4144      1.00000
     24       0.6993      1.00000
     25       9.6063      0.00000
     26      10.8982      0.00000
     27      11.1234      0.00000
     28      11.6785      0.00000
     29      11.8460      0.00000
     30      12.1185      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1216      1.00000
      2     -18.6625      1.00000
      3     -17.8788      1.00000
      4     -17.4905      1.00000
      5     -17.4500      1.00000
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      8      -6.2890      1.00000
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     10      -4.5635      1.00000
     11      -4.2826      1.00000
     12      -4.1178      1.00000
     13      -2.4534      1.00000
     14      -2.1147      1.00000
     15      -1.7524      1.00000
     16      -1.4907      1.00000
     17      -1.1267      1.00000
     18      -0.8028      1.00000
     19      -0.5501      1.00000
     20      -0.3367      1.00000
     21      -0.1324      1.00000
     22       0.0219      1.00000
     23       0.4764      1.00000
     24       0.6221      1.00000
     25       9.6458      0.00000
     26      10.7626      0.00000
     27      11.1023      0.00000
     28      11.5073      0.00000
     29      12.0800      0.00000
     30      12.1381      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6504      1.00000
      3     -17.8988      1.00000
      4     -17.4860      1.00000
      5     -17.4389      1.00000
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      7      -7.7169      1.00000
      8      -6.2962      1.00000
      9      -5.4319      1.00000
     10      -4.5817      1.00000
     11      -4.2959      1.00000
     12      -4.0645      1.00000
     13      -2.4321      1.00000
     14      -2.1282      1.00000
     15      -1.7561      1.00000
     16      -1.5477      1.00000
     17      -1.1724      1.00000
     18      -0.7224      1.00000
     19      -0.5365      1.00000
     20      -0.3148      1.00000
     21      -0.0937      1.00000
     22      -0.0682      1.00000
     23       0.4145      1.00000
     24       0.6990      1.00000
     25       9.6062      0.00000
     26      10.8985      0.00000
     27      11.1234      0.00000
     28      11.6786      0.00000
     29      11.8461      0.00000
     30      12.1180      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6628      1.00000
      3     -17.8796      1.00000
      4     -17.4907      1.00000
      5     -17.4497      1.00000
      6     -17.4042      1.00000
      7      -7.7156      1.00000
      8      -6.2893      1.00000
      9      -5.4378      1.00000
     10      -4.5631      1.00000
     11      -4.2829      1.00000
     12      -4.1176      1.00000
     13      -2.4535      1.00000
     14      -2.1146      1.00000
     15      -1.7525      1.00000
     16      -1.4904      1.00000
     17      -1.1265      1.00000
     18      -0.8031      1.00000
     19      -0.5504      1.00000
     20      -0.3371      1.00000
     21      -0.1322      1.00000
     22       0.0217      1.00000
     23       0.4767      1.00000
     24       0.6225      1.00000
     25       9.6458      0.00000
     26      10.7624      0.00000
     27      11.1020      0.00000
     28      11.5073      0.00000
     29      12.0800      0.00000
     30      12.1386      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1257      1.00000
      2     -18.6505      1.00000
      3     -17.8985      1.00000
      4     -17.4859      1.00000
      5     -17.4390      1.00000
      6     -17.4082      1.00000
      7      -7.7170      1.00000
      8      -6.2960      1.00000
      9      -5.4321      1.00000
     10      -4.5817      1.00000
     11      -4.2957      1.00000
     12      -4.0647      1.00000
     13      -2.4320      1.00000
     14      -2.1283      1.00000
     15      -1.7561      1.00000
     16      -1.5480      1.00000
     17      -1.1724      1.00000
     18      -0.7224      1.00000
     19      -0.5367      1.00000
     20      -0.3145      1.00000
     21      -0.0940      1.00000
     22      -0.0676      1.00000
     23       0.4143      1.00000
     24       0.6990      1.00000
     25       9.6062      0.00000
     26      10.8985      0.00000
     27      11.1235      0.00000
     28      11.6786      0.00000
     29      11.8458      0.00000
     30      12.1181      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5694      1.00000
      3     -18.0902      1.00000
      4     -17.5068      1.00000
      5     -17.4586      1.00000
      6     -17.4147      1.00000
      7      -7.4336      1.00000
      8      -6.4396      1.00000
      9      -5.5409      1.00000
     10      -4.5528      1.00000
     11      -4.2200      1.00000
     12      -4.0694      1.00000
     13      -2.4382      1.00000
     14      -2.2804      1.00000
     15      -1.7633      1.00000
     16      -1.4482      1.00000
     17      -1.1411      1.00000
     18      -0.8497      1.00000
     19      -0.4801      1.00000
     20      -0.2842      1.00000
     21      -0.1616      1.00000
     22       0.1253      1.00000
     23       0.2753      1.00000
     24       0.6597      1.00000
     25      10.2783      0.00000
     26      10.9351      0.00000
     27      11.3291      0.00000
     28      11.5955      0.00000
     29      11.8636      0.00000
     30      12.2662      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5857      1.00000
      3     -18.0723      1.00000
      4     -17.5120      1.00000
      5     -17.4614      1.00000
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     10      -4.5381      1.00000
     11      -4.2155      1.00000
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     13      -2.4599      1.00000
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     15      -1.7509      1.00000
     16      -1.4143      1.00000
     17      -1.0904      1.00000
     18      -0.9338      1.00000
     19      -0.4834      1.00000
     20      -0.3315      1.00000
     21      -0.1039      1.00000
     22       0.1157      1.00000
     23       0.3225      1.00000
     24       0.6183      1.00000
     25      10.3151      0.00000
     26      10.9077      0.00000
     27      11.1774      0.00000
     28      11.5658      0.00000
     29      12.0178      0.00000
     30      12.2705      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0202      1.00000
      2     -18.5692      1.00000
      3     -18.0898      1.00000
      4     -17.5066      1.00000
      5     -17.4586      1.00000
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      7      -7.4339      1.00000
      8      -6.4393      1.00000
      9      -5.5408      1.00000
     10      -4.5530      1.00000
     11      -4.2199      1.00000
     12      -4.0694      1.00000
     13      -2.4381      1.00000
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     15      -1.7633      1.00000
     16      -1.4483      1.00000
     17      -1.1410      1.00000
     18      -0.8496      1.00000
     19      -0.4800      1.00000
     20      -0.2846      1.00000
     21      -0.1611      1.00000
     22       0.1254      1.00000
     23       0.2751      1.00000
     24       0.6594      1.00000
     25      10.2782      0.00000
     26      10.9355      0.00000
     27      11.3290      0.00000
     28      11.5955      0.00000
     29      11.8638      0.00000
     30      12.2661      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5855      1.00000
      3     -18.0719      1.00000
      4     -17.5116      1.00000
      5     -17.4614      1.00000
      6     -17.4142      1.00000
      7      -7.4332      1.00000
      8      -6.4334      1.00000
      9      -5.5460      1.00000
     10      -4.5385      1.00000
     11      -4.2155      1.00000
     12      -4.1036      1.00000
     13      -2.4599      1.00000
     14      -2.2608      1.00000
     15      -1.7509      1.00000
     16      -1.4142      1.00000
     17      -1.0906      1.00000
     18      -0.9338      1.00000
     19      -0.4835      1.00000
     20      -0.3315      1.00000
     21      -0.1034      1.00000
     22       0.1156      1.00000
     23       0.3228      1.00000
     24       0.6178      1.00000
     25      10.3151      0.00000
     26      10.9078      0.00000
     27      11.1773      0.00000
     28      11.5660      0.00000
     29      12.0181      0.00000
     30      12.2701      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0905      1.00000
      4     -17.5070      1.00000
      5     -17.4585      1.00000
      6     -17.4141      1.00000
      7      -7.4333      1.00000
      8      -6.4399      1.00000
      9      -5.5412      1.00000
     10      -4.5524      1.00000
     11      -4.2198      1.00000
     12      -4.0697      1.00000
     13      -2.4381      1.00000
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     15      -1.7635      1.00000
     16      -1.4481      1.00000
     17      -1.1409      1.00000
     18      -0.8499      1.00000
     19      -0.4805      1.00000
     20      -0.2844      1.00000
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     22       0.1255      1.00000
     23       0.2751      1.00000
     24       0.6600      1.00000
     25      10.2784      0.00000
     26      10.9349      0.00000
     27      11.3290      0.00000
     28      11.5954      0.00000
     29      11.8636      0.00000
     30      12.2665      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.5852      1.00000
      3     -18.0714      1.00000
      4     -17.5115      1.00000
      5     -17.4616      1.00000
      6     -17.4145      1.00000
      7      -7.4334      1.00000
      8      -6.4331      1.00000
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     10      -4.5387      1.00000
     11      -4.2154      1.00000
     12      -4.1036      1.00000
     13      -2.4598      1.00000
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     15      -1.7507      1.00000
     16      -1.4144      1.00000
     17      -1.0908      1.00000
     18      -0.9334      1.00000
     19      -0.4833      1.00000
     20      -0.3312      1.00000
     21      -0.1037      1.00000
     22       0.1159      1.00000
     23       0.3225      1.00000
     24       0.6176      1.00000
     25      10.3150      0.00000
     26      10.9080      0.00000
     27      11.1774      0.00000
     28      11.5663      0.00000
     29      12.0178      0.00000
     30      12.2701      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5853      1.00000
      3     -18.0716      1.00000
      4     -17.5114      1.00000
      5     -17.4615      1.00000
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      7      -7.4333      1.00000
      8      -6.4332      1.00000
      9      -5.5459      1.00000
     10      -4.5387      1.00000
     11      -4.2155      1.00000
     12      -4.1036      1.00000
     13      -2.4598      1.00000
     14      -2.2609      1.00000
     15      -1.7507      1.00000
     16      -1.4143      1.00000
     17      -1.0907      1.00000
     18      -0.9336      1.00000
     19      -0.4834      1.00000
     20      -0.3313      1.00000
     21      -0.1034      1.00000
     22       0.1157      1.00000
     23       0.3227      1.00000
     24       0.6176      1.00000
     25      10.3151      0.00000
     26      10.9079      0.00000
     27      11.1772      0.00000
     28      11.5663      0.00000
     29      12.0180      0.00000
     30      12.2701      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5698      1.00000
      3     -18.0906      1.00000
      4     -17.5070      1.00000
      5     -17.4585      1.00000
      6     -17.4141      1.00000
      7      -7.4332      1.00000
      8      -6.4400      1.00000
      9      -5.5411      1.00000
     10      -4.5524      1.00000
     11      -4.2198      1.00000
     12      -4.0696      1.00000
     13      -2.4381      1.00000
     14      -2.2804      1.00000
     15      -1.7635      1.00000
     16      -1.4481      1.00000
     17      -1.1410      1.00000
     18      -0.8499      1.00000
     19      -0.4805      1.00000
     20      -0.2842      1.00000
     21      -0.1615      1.00000
     22       0.1254      1.00000
     23       0.2752      1.00000
     24       0.6601      1.00000
     25      10.2785      0.00000
     26      10.9350      0.00000
     27      11.3291      0.00000
     28      11.5953      0.00000
     29      11.8635      0.00000
     30      12.2667      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5854      1.00000
      3     -18.0717      1.00000
      4     -17.5117      1.00000
      5     -17.4616      1.00000
      6     -17.4141      1.00000
      7      -7.4332      1.00000
      8      -6.4334      1.00000
      9      -5.5460      1.00000
     10      -4.5385      1.00000
     11      -4.2154      1.00000
     12      -4.1037      1.00000
     13      -2.4599      1.00000
     14      -2.2608      1.00000
     15      -1.7508      1.00000
     16      -1.4145      1.00000
     17      -1.0907      1.00000
     18      -0.9334      1.00000
     19      -0.4833      1.00000
     20      -0.3313      1.00000
     21      -0.1039      1.00000
     22       0.1159      1.00000
     23       0.3224      1.00000
     24       0.6179      1.00000
     25      10.3151      0.00000
     26      10.9077      0.00000
     27      11.1774      0.00000
     28      11.5662      0.00000
     29      12.0178      0.00000
     30      12.2703      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0202      1.00000
      2     -18.5692      1.00000
      3     -18.0899      1.00000
      4     -17.5066      1.00000
      5     -17.4586      1.00000
      6     -17.4151      1.00000
      7      -7.4338      1.00000
      8      -6.4394      1.00000
      9      -5.5408      1.00000
     10      -4.5530      1.00000
     11      -4.2200      1.00000
     12      -4.0693      1.00000
     13      -2.4382      1.00000
     14      -2.2804      1.00000
     15      -1.7633      1.00000
     16      -1.4482      1.00000
     17      -1.1411      1.00000
     18      -0.8496      1.00000
     19      -0.4800      1.00000
     20      -0.2843      1.00000
     21      -0.1615      1.00000
     22       0.1252      1.00000
     23       0.2753      1.00000
     24       0.6595      1.00000
     25      10.2782      0.00000
     26      10.9355      0.00000
     27      11.3291      0.00000
     28      11.5954      0.00000
     29      11.8637      0.00000
     30      12.2661      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5857      1.00000
      3     -18.0724      1.00000
      4     -17.5120      1.00000
      5     -17.4614      1.00000
      6     -17.4134      1.00000
      7      -7.4327      1.00000
      8      -6.4340      1.00000
      9      -5.5461      1.00000
     10      -4.5380      1.00000
     11      -4.2155      1.00000
     12      -4.1038      1.00000
     13      -2.4599      1.00000
     14      -2.2607      1.00000
     15      -1.7510      1.00000
     16      -1.4142      1.00000
     17      -1.0904      1.00000
     18      -0.9340      1.00000
     19      -0.4835      1.00000
     20      -0.3316      1.00000
     21      -0.1037      1.00000
     22       0.1156      1.00000
     23       0.3226      1.00000
     24       0.6183      1.00000
     25      10.3151      0.00000
     26      10.9077      0.00000
     27      11.1772      0.00000
     28      11.5658      0.00000
     29      12.0181      0.00000
     30      12.2703      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5694      1.00000
      3     -18.0900      1.00000
      4     -17.5067      1.00000
      5     -17.4586      1.00000
      6     -17.4149      1.00000
      7      -7.4338      1.00000
      8      -6.4394      1.00000
      9      -5.5409      1.00000
     10      -4.5528      1.00000
     11      -4.2199      1.00000
     12      -4.0694      1.00000
     13      -2.4381      1.00000
     14      -2.2804      1.00000
     15      -1.7634      1.00000
     16      -1.4482      1.00000
     17      -1.1409      1.00000
     18      -0.8497      1.00000
     19      -0.4803      1.00000
     20      -0.2846      1.00000
     21      -0.1610      1.00000
     22       0.1255      1.00000
     23       0.2751      1.00000
     24       0.6596      1.00000
     25      10.2783      0.00000
     26      10.9354      0.00000
     27      11.3291      0.00000
     28      11.5953      0.00000
     29      11.8636      0.00000
     30      12.2663      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5881      1.00000
      3     -18.0662      1.00000
      4     -17.5026      1.00000
      5     -17.4670      1.00000
      6     -17.4209      1.00000
      7      -7.4308      1.00000
      8      -6.3960      1.00000
      9      -5.6146      1.00000
     10      -4.5201      1.00000
     11      -4.2283      1.00000
     12      -4.0900      1.00000
     13      -2.4591      1.00000
     14      -2.1896      1.00000
     15      -1.8294      1.00000
     16      -1.4107      1.00000
     17      -1.1094      1.00000
     18      -0.9220      1.00000
     19      -0.4502      1.00000
     20      -0.2858      1.00000
     21      -0.1159      1.00000
     22       0.0673      1.00000
     23       0.3657      1.00000
     24       0.5746      1.00000
     25      10.2059      0.00000
     26      11.0089      0.00000
     27      11.2846      0.00000
     28      11.6826      0.00000
     29      11.8359      0.00000
     30      12.1875      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.5880      1.00000
      3     -18.0661      1.00000
      4     -17.5026      1.00000
      5     -17.4671      1.00000
      6     -17.4210      1.00000
      7      -7.4309      1.00000
      8      -6.3958      1.00000
      9      -5.6146      1.00000
     10      -4.5202      1.00000
     11      -4.2283      1.00000
     12      -4.0900      1.00000
     13      -2.4591      1.00000
     14      -2.1896      1.00000
     15      -1.8293      1.00000
     16      -1.4108      1.00000
     17      -1.1094      1.00000
     18      -0.9218      1.00000
     19      -0.4501      1.00000
     20      -0.2858      1.00000
     21      -0.1162      1.00000
     22       0.0674      1.00000
     23       0.3656      1.00000
     24       0.5746      1.00000
     25      10.2059      0.00000
     26      11.0091      0.00000
     27      11.2847      0.00000
     28      11.6825      0.00000
     29      11.8358      0.00000
     30      12.1873      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0156      1.00000
      2     -18.5878      1.00000
      3     -18.0656      1.00000
      4     -17.5024      1.00000
      5     -17.4673      1.00000
      6     -17.4213      1.00000
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      8      -6.3955      1.00000
      9      -5.6146      1.00000
     10      -4.5203      1.00000
     11      -4.2281      1.00000
     12      -4.0901      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8293      1.00000
     16      -1.4109      1.00000
     17      -1.1094      1.00000
     18      -0.9217      1.00000
     19      -0.4502      1.00000
     20      -0.2854      1.00000
     21      -0.1163      1.00000
     22       0.0677      1.00000
     23       0.3653      1.00000
     24       0.5743      1.00000
     25      10.2059      0.00000
     26      11.0091      0.00000
     27      11.2846      0.00000
     28      11.6828      0.00000
     29      11.8358      0.00000
     30      12.1873      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5882      1.00000
      3     -18.0662      1.00000
      4     -17.5024      1.00000
      5     -17.4671      1.00000
      6     -17.4211      1.00000
      7      -7.4308      1.00000
      8      -6.3959      1.00000
      9      -5.6147      1.00000
     10      -4.5201      1.00000
     11      -4.2281      1.00000
     12      -4.0902      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8294      1.00000
     16      -1.4106      1.00000
     17      -1.1095      1.00000
     18      -0.9220      1.00000
     19      -0.4507      1.00000
     20      -0.2856      1.00000
     21      -0.1157      1.00000
     22       0.0674      1.00000
     23       0.3657      1.00000
     24       0.5745      1.00000
     25      10.2060      0.00000
     26      11.0089      0.00000
     27      11.2846      0.00000
     28      11.6824      0.00000
     29      11.8357      0.00000
     30      12.1878      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5881      1.00000
      3     -18.0660      1.00000
      4     -17.5023      1.00000
      5     -17.4672      1.00000
      6     -17.4212      1.00000
      7      -7.4309      1.00000
      8      -6.3957      1.00000
      9      -5.6147      1.00000
     10      -4.5202      1.00000
     11      -4.2281      1.00000
     12      -4.0902      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8293      1.00000
     16      -1.4107      1.00000
     17      -1.1095      1.00000
     18      -0.9219      1.00000
     19      -0.4507      1.00000
     20      -0.2854      1.00000
     21      -0.1158      1.00000
     22       0.0675      1.00000
     23       0.3655      1.00000
     24       0.5744      1.00000
     25      10.2059      0.00000
     26      11.0090      0.00000
     27      11.2845      0.00000
     28      11.6828      0.00000
     29      11.8357      0.00000
     30      12.1878      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0156      1.00000
      2     -18.5879      1.00000
      3     -18.0656      1.00000
      4     -17.5023      1.00000
      5     -17.4673      1.00000
      6     -17.4214      1.00000
      7      -7.4312      1.00000
      8      -6.3954      1.00000
      9      -5.6147      1.00000
     10      -4.5204      1.00000
     11      -4.2280      1.00000
     12      -4.0902      1.00000
     13      -2.4590      1.00000
     14      -2.1897      1.00000
     15      -1.8293      1.00000
     16      -1.4109      1.00000
     17      -1.1094      1.00000
     18      -0.9217      1.00000
     19      -0.4504      1.00000
     20      -0.2853      1.00000
     21      -0.1162      1.00000
     22       0.0678      1.00000
     23       0.3653      1.00000
     24       0.5743      1.00000
     25      10.2059      0.00000
     26      11.0092      0.00000
     27      11.2848      0.00000
     28      11.6827      0.00000
     29      11.8357      0.00000
     30      12.1874      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5417      1.00000
      3     -18.1624      1.00000
      4     -17.5091      1.00000
      5     -17.4775      1.00000
      6     -17.4270      1.00000
      7      -7.2757      1.00000
      8      -6.4604      1.00000
      9      -5.7029      1.00000
     10      -4.5033      1.00000
     11      -4.2277      1.00000
     12      -4.0700      1.00000
     13      -2.4713      1.00000
     14      -2.1496      1.00000
     15      -1.9195      1.00000
     16      -1.2790      1.00000
     17      -1.1206      1.00000
     18      -1.0352      1.00000
     19      -0.3872      1.00000
     20      -0.3231      1.00000
     21      -0.1151      1.00000
     22       0.2042      1.00000
     23       0.2636      1.00000
     24       0.5289      1.00000
     25      10.6260      0.00000
     26      10.9949      0.00000
     27      11.2969      0.00000
     28      11.6547      0.00000
     29      11.8263      0.00000
     30      12.1170      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5419      1.00000
      3     -18.1627      1.00000
      4     -17.5093      1.00000
      5     -17.4774      1.00000
      6     -17.4268      1.00000
      7      -7.2755      1.00000
      8      -6.4607      1.00000
      9      -5.7030      1.00000
     10      -4.5032      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9196      1.00000
     16      -1.2788      1.00000
     17      -1.1206      1.00000
     18      -1.0353      1.00000
     19      -0.3875      1.00000
     20      -0.3231      1.00000
     21      -0.1150      1.00000
     22       0.2040      1.00000
     23       0.2638      1.00000
     24       0.5291      1.00000
     25      10.6260      0.00000
     26      10.9949      0.00000
     27      11.2969      0.00000
     28      11.6544      0.00000
     29      11.8261      0.00000
     30      12.1172      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9638      1.00000
      2     -18.5416      1.00000
      3     -18.1623      1.00000
      4     -17.5089      1.00000
      5     -17.4777      1.00000
      6     -17.4272      1.00000
      7      -7.2759      1.00000
      8      -6.4602      1.00000
      9      -5.7029      1.00000
     10      -4.5034      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9195      1.00000
     16      -1.2789      1.00000
     17      -1.1204      1.00000
     18      -1.0353      1.00000
     19      -0.3872      1.00000
     20      -0.3233      1.00000
     21      -0.1148      1.00000
     22       0.2040      1.00000
     23       0.2639      1.00000
     24       0.5286      1.00000
     25      10.6259      0.00000
     26      10.9951      0.00000
     27      11.2967      0.00000
     28      11.6546      0.00000
     29      11.8267      0.00000
     30      12.1168      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9637      1.00000
      2     -18.5417      1.00000
      3     -18.1625      1.00000
      4     -17.5089      1.00000
      5     -17.4776      1.00000
      6     -17.4271      1.00000
      7      -7.2758      1.00000
      8      -6.4603      1.00000
      9      -5.7030      1.00000
     10      -4.5033      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9196      1.00000
     16      -1.2788      1.00000
     17      -1.1204      1.00000
     18      -1.0354      1.00000
     19      -0.3874      1.00000
     20      -0.3233      1.00000
     21      -0.1147      1.00000
     22       0.2039      1.00000
     23       0.2640      1.00000
     24       0.5287      1.00000
     25      10.6259      0.00000
     26      10.9952      0.00000
     27      11.2969      0.00000
     28      11.6543      0.00000
     29      11.8266      0.00000
     30      12.1169      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5419      1.00000
      3     -18.1627      1.00000
      4     -17.5092      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4607      1.00000
      9      -5.7030      1.00000
     10      -4.5031      1.00000
     11      -4.2277      1.00000
     12      -4.0701      1.00000
     13      -2.4712      1.00000
     14      -2.1495      1.00000
     15      -1.9196      1.00000
     16      -1.2788      1.00000
     17      -1.1205      1.00000
     18      -1.0354      1.00000
     19      -0.3875      1.00000
     20      -0.3231      1.00000
     21      -0.1148      1.00000
     22       0.2039      1.00000
     23       0.2639      1.00000
     24       0.5290      1.00000
     25      10.6260      0.00000
     26      10.9948      0.00000
     27      11.2967      0.00000
     28      11.6545      0.00000
     29      11.8265      0.00000
     30      12.1171      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9638      1.00000
      2     -18.5416      1.00000
      3     -18.1623      1.00000
      4     -17.5090      1.00000
      5     -17.4776      1.00000
      6     -17.4272      1.00000
      7      -7.2759      1.00000
      8      -6.4602      1.00000
      9      -5.7029      1.00000
     10      -4.5034      1.00000
     11      -4.2277      1.00000
     12      -4.0700      1.00000
     13      -2.4712      1.00000
     14      -2.1496      1.00000
     15      -1.9195      1.00000
     16      -1.2790      1.00000
     17      -1.1205      1.00000
     18      -1.0351      1.00000
     19      -0.3871      1.00000
     20      -0.3232      1.00000
     21      -0.1151      1.00000
     22       0.2042      1.00000
     23       0.2637      1.00000
     24       0.5287      1.00000
     25      10.6258      0.00000
     26      10.9952      0.00000
     27      11.2970      0.00000
     28      11.6546      0.00000
     29      11.8263      0.00000
     30      12.1168      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1078      1.00000
      2     -19.1069      1.00000
      3     -17.4488      1.00000
      4     -17.4077      1.00000
      5     -17.4066      1.00000
      6     -17.3641      1.00000
      7      -8.4389      1.00000
      8      -5.4637      1.00000
      9      -5.4629      1.00000
     10      -4.7754      1.00000
     11      -4.7749      1.00000
     12      -3.8749      1.00000
     13      -1.9417      1.00000
     14      -1.9413      1.00000
     15      -1.8865      1.00000
     16      -1.2005      1.00000
     17      -1.2000      1.00000
     18      -0.9424      1.00000
     19      -0.9421      1.00000
     20      -0.6031      1.00000
     21      -0.4426      1.00000
     22       0.5203      1.00000
     23       0.5209      1.00000
     24       0.7587      1.00000
     25       9.4863      0.00000
     26       9.4869      0.00000
     27      10.5967      0.00000
     28      11.3934      0.00000
     29      11.3939      0.00000
     30      12.4791      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -19.0577      1.00000
      3     -17.4829      1.00000
      4     -17.4572      1.00000
      5     -17.4110      1.00000
      6     -17.3745      1.00000
      7      -8.3271      1.00000
      8      -5.5896      1.00000
      9      -5.4897      1.00000
     10      -4.7124      1.00000
     11      -4.6880      1.00000
     12      -3.8988      1.00000
     13      -2.0500      1.00000
     14      -2.0302      1.00000
     15      -1.8432      1.00000
     16      -1.2926      1.00000
     17      -1.2442      1.00000
     18      -0.8471      1.00000
     19      -0.8054      1.00000
     20      -0.5425      1.00000
     21      -0.3931      1.00000
     22       0.4689      1.00000
     23       0.4822      1.00000
     24       0.7233      1.00000
     25       9.6035      0.00000
     26       9.6276      0.00000
     27      10.6906      0.00000
     28      11.4233      0.00000
     29      11.4866      0.00000
     30      12.3799      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0920      1.00000
      2     -19.0582      1.00000
      3     -17.4835      1.00000
      4     -17.4572      1.00000
      5     -17.4106      1.00000
      6     -17.3743      1.00000
      7      -8.3271      1.00000
      8      -5.5893      1.00000
      9      -5.4901      1.00000
     10      -4.7120      1.00000
     11      -4.6883      1.00000
     12      -3.8988      1.00000
     13      -2.0499      1.00000
     14      -2.0304      1.00000
     15      -1.8432      1.00000
     16      -1.2928      1.00000
     17      -1.2439      1.00000
     18      -0.8471      1.00000
     19      -0.8056      1.00000
     20      -0.5425      1.00000
     21      -0.3931      1.00000
     22       0.4686      1.00000
     23       0.4824      1.00000
     24       0.7235      1.00000
     25       9.6036      0.00000
     26       9.6274      0.00000
     27      10.6905      0.00000
     28      11.4236      0.00000
     29      11.4865      0.00000
     30      12.3798      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0927      1.00000
      2     -19.0575      1.00000
      3     -17.4826      1.00000
      4     -17.4572      1.00000
      5     -17.4112      1.00000
      6     -17.3746      1.00000
      7      -8.3271      1.00000
      8      -5.5897      1.00000
      9      -5.4895      1.00000
     10      -4.7126      1.00000
     11      -4.6879      1.00000
     12      -3.8988      1.00000
     13      -2.0501      1.00000
     14      -2.0301      1.00000
     15      -1.8432      1.00000
     16      -1.2924      1.00000
     17      -1.2444      1.00000
     18      -0.8471      1.00000
     19      -0.8053      1.00000
     20      -0.5425      1.00000
     21      -0.3931      1.00000
     22       0.4691      1.00000
     23       0.4821      1.00000
     24       0.7233      1.00000
     25       9.6033      0.00000
     26       9.6277      0.00000
     27      10.6907      0.00000
     28      11.4232      0.00000
     29      11.4866      0.00000
     30      12.3799      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0549      1.00000
      2     -18.9155      1.00000
      3     -17.6873      1.00000
      4     -17.4805      1.00000
      5     -17.4251      1.00000
      6     -17.3930      1.00000
      7      -8.0241      1.00000
      8      -5.8789      1.00000
      9      -5.5336      1.00000
     10      -4.6134      1.00000
     11      -4.4855      1.00000
     12      -3.9729      1.00000
     13      -2.2512      1.00000
     14      -2.2290      1.00000
     15      -1.7141      1.00000
     16      -1.4271      1.00000
     17      -1.2361      1.00000
     18      -0.7182      1.00000
     19      -0.6270      1.00000
     20      -0.4095      1.00000
     21      -0.2932      1.00000
     22       0.3202      1.00000
     23       0.3574      1.00000
     24       0.6819      1.00000
     25       9.9185      0.00000
     26      10.0404      0.00000
     27      10.9390      0.00000
     28      11.4079      0.00000
     29      11.7990      0.00000
     30      12.2463      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0544      1.00000
      2     -18.9159      1.00000
      3     -17.6879      1.00000
      4     -17.4806      1.00000
      5     -17.4252      1.00000
      6     -17.3922      1.00000
      7      -8.0240      1.00000
      8      -5.8788      1.00000
      9      -5.5340      1.00000
     10      -4.6128      1.00000
     11      -4.4858      1.00000
     12      -3.9729      1.00000
     13      -2.2512      1.00000
     14      -2.2290      1.00000
     15      -1.7141      1.00000
     16      -1.4272      1.00000
     17      -1.2359      1.00000
     18      -0.7183      1.00000
     19      -0.6273      1.00000
     20      -0.4096      1.00000
     21      -0.2933      1.00000
     22       0.3203      1.00000
     23       0.3572      1.00000
     24       0.6823      1.00000
     25       9.9186      0.00000
     26      10.0403      0.00000
     27      10.9387      0.00000
     28      11.4081      0.00000
     29      11.7990      0.00000
     30      12.2463      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0552      1.00000
      2     -18.9152      1.00000
      3     -17.6870      1.00000
      4     -17.4805      1.00000
      5     -17.4250      1.00000
      6     -17.3934      1.00000
      7      -8.0241      1.00000
      8      -5.8789      1.00000
      9      -5.5334      1.00000
     10      -4.6136      1.00000
     11      -4.4854      1.00000
     12      -3.9729      1.00000
     13      -2.2513      1.00000
     14      -2.2290      1.00000
     15      -1.7142      1.00000
     16      -1.4270      1.00000
     17      -1.2363      1.00000
     18      -0.7182      1.00000
     19      -0.6268      1.00000
     20      -0.4095      1.00000
     21      -0.2931      1.00000
     22       0.3201      1.00000
     23       0.3575      1.00000
     24       0.6817      1.00000
     25       9.9185      0.00000
     26      10.0404      0.00000
     27      10.9392      0.00000
     28      11.4078      0.00000
     29      11.7990      0.00000
     30      12.2463      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.7068      1.00000
      3     -17.9562      1.00000
      4     -17.5109      1.00000
      5     -17.4408      1.00000
      6     -17.4049      1.00000
      7      -7.6295      1.00000
      8      -6.2267      1.00000
      9      -5.5600      1.00000
     10      -4.5438      1.00000
     11      -4.2916      1.00000
     12      -4.0768      1.00000
     13      -2.3931      1.00000
     14      -2.3798      1.00000
     15      -1.6038      1.00000
     16      -1.4512      1.00000
     17      -1.2178      1.00000
     18      -0.6743      1.00000
     19      -0.5279      1.00000
     20      -0.3134      1.00000
     21      -0.1669      1.00000
     22       0.0874      1.00000
     23       0.2664      1.00000
     24       0.6692      1.00000
     25      10.3673      0.00000
     26      10.6224      0.00000
     27      11.2231      0.00000
     28      11.3512      0.00000
     29      11.9794      0.00000
     30      12.3307      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.7073      1.00000
      3     -17.9568      1.00000
      4     -17.5113      1.00000
      5     -17.4409      1.00000
      6     -17.4040      1.00000
      7      -7.6291      1.00000
      8      -6.2270      1.00000
      9      -5.5603      1.00000
     10      -4.5432      1.00000
     11      -4.2919      1.00000
     12      -4.0768      1.00000
     13      -2.3932      1.00000
     14      -2.3796      1.00000
     15      -1.6039      1.00000
     16      -1.4512      1.00000
     17      -1.2176      1.00000
     18      -0.6744      1.00000
     19      -0.5282      1.00000
     20      -0.3136      1.00000
     21      -0.1671      1.00000
     22       0.0875      1.00000
     23       0.2663      1.00000
     24       0.6697      1.00000
     25      10.3675      0.00000
     26      10.6223      0.00000
     27      11.2226      0.00000
     28      11.3513      0.00000
     29      11.9793      0.00000
     30      12.3310      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0157      1.00000
      2     -18.7066      1.00000
      3     -17.9559      1.00000
      4     -17.5108      1.00000
      5     -17.4407      1.00000
      6     -17.4055      1.00000
      7      -7.6296      1.00000
      8      -6.2265      1.00000
      9      -5.5598      1.00000
     10      -4.5442      1.00000
     11      -4.2915      1.00000
     12      -4.0768      1.00000
     13      -2.3931      1.00000
     14      -2.3798      1.00000
     15      -1.6037      1.00000
     16      -1.4512      1.00000
     17      -1.2179      1.00000
     18      -0.6742      1.00000
     19      -0.5277      1.00000
     20      -0.3133      1.00000
     21      -0.1668      1.00000
     22       0.0873      1.00000
     23       0.2664      1.00000
     24       0.6689      1.00000
     25      10.3673      0.00000
     26      10.6224      0.00000
     27      11.2235      0.00000
     28      11.3511      0.00000
     29      11.9794      0.00000
     30      12.3305      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5555      1.00000
      3     -18.1319      1.00000
      4     -17.5258      1.00000
      5     -17.4463      1.00000
      6     -17.4093      1.00000
      7      -7.3939      1.00000
      8      -6.4373      1.00000
      9      -5.5670      1.00000
     10      -4.5166      1.00000
     11      -4.2143      1.00000
     12      -4.1312      1.00000
     13      -2.4345      1.00000
     14      -2.4265      1.00000
     15      -1.6399      1.00000
     16      -1.3223      1.00000
     17      -1.2220      1.00000
     18      -0.7586      1.00000
     19      -0.4525      1.00000
     20      -0.2648      1.00000
     21      -0.0736      1.00000
     22      -0.0722      1.00000
     23       0.2368      1.00000
     24       0.6655      1.00000
     25      10.6766      0.00000
     26      11.0938      0.00000
     27      11.1762      0.00000
     28      11.4029      0.00000
     29      11.7647      0.00000
     30      12.1611      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9977      1.00000
      2     -18.5560      1.00000
      3     -18.1326      1.00000
      4     -17.5262      1.00000
      5     -17.4463      1.00000
      6     -17.4083      1.00000
      7      -7.3933      1.00000
      8      -6.4379      1.00000
      9      -5.5674      1.00000
     10      -4.5158      1.00000
     11      -4.2146      1.00000
     12      -4.1312      1.00000
     13      -2.4346      1.00000
     14      -2.4264      1.00000
     15      -1.6400      1.00000
     16      -1.3221      1.00000
     17      -1.2219      1.00000
     18      -0.7589      1.00000
     19      -0.4529      1.00000
     20      -0.2651      1.00000
     21      -0.0731      1.00000
     22      -0.0727      1.00000
     23       0.2368      1.00000
     24       0.6661      1.00000
     25      10.6770      0.00000
     26      11.0936      0.00000
     27      11.1756      0.00000
     28      11.4028      0.00000
     29      11.7647      0.00000
     30      12.1612      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9986      1.00000
      2     -18.5553      1.00000
      3     -18.1316      1.00000
      4     -17.5256      1.00000
      5     -17.4462      1.00000
      6     -17.4098      1.00000
      7      -7.3941      1.00000
      8      -6.4370      1.00000
      9      -5.5668      1.00000
     10      -4.5169      1.00000
     11      -4.2143      1.00000
     12      -4.1312      1.00000
     13      -2.4345      1.00000
     14      -2.4266      1.00000
     15      -1.6398      1.00000
     16      -1.3224      1.00000
     17      -1.2221      1.00000
     18      -0.7584      1.00000
     19      -0.4524      1.00000
     20      -0.2646      1.00000
     21      -0.0740      1.00000
     22      -0.0721      1.00000
     23       0.2368      1.00000
     24       0.6652      1.00000
     25      10.6765      0.00000
     26      11.0938      0.00000
     27      11.1766      0.00000
     28      11.4029      0.00000
     29      11.7648      0.00000
     30      12.1612      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9632      1.00000
      3     -17.6224      1.00000
      4     -17.4720      1.00000
      5     -17.4170      1.00000
      6     -17.3938      1.00000
      7      -8.1185      1.00000
      8      -5.7804      1.00000
      9      -5.5410      1.00000
     10      -4.6053      1.00000
     11      -4.5722      1.00000
     12      -3.9486      1.00000
     13      -2.2101      1.00000
     14      -2.1583      1.00000
     15      -1.7549      1.00000
     16      -1.4247      1.00000
     17      -1.2134      1.00000
     18      -0.7492      1.00000
     19      -0.6769      1.00000
     20      -0.4352      1.00000
     21      -0.3267      1.00000
     22       0.3498      1.00000
     23       0.4328      1.00000
     24       0.6706      1.00000
     25       9.8344      0.00000
     26       9.8885      0.00000
     27      10.8531      0.00000
     28      11.5257      0.00000
     29      11.5941      0.00000
     30      12.2876      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.9630      1.00000
      3     -17.6220      1.00000
      4     -17.4720      1.00000
      5     -17.4173      1.00000
      6     -17.3939      1.00000
      7      -8.1185      1.00000
      8      -5.7804      1.00000
      9      -5.5409      1.00000
     10      -4.6053      1.00000
     11      -4.5723      1.00000
     12      -3.9486      1.00000
     13      -2.2101      1.00000
     14      -2.1582      1.00000
     15      -1.7549      1.00000
     16      -1.4247      1.00000
     17      -1.2135      1.00000
     18      -0.7491      1.00000
     19      -0.6767      1.00000
     20      -0.4352      1.00000
     21      -0.3267      1.00000
     22       0.3500      1.00000
     23       0.4326      1.00000
     24       0.6705      1.00000
     25       9.8342      0.00000
     26       9.8887      0.00000
     27      10.8532      0.00000
     28      11.5256      0.00000
     29      11.5940      0.00000
     30      12.2876      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.9625      1.00000
      3     -17.6214      1.00000
      4     -17.4721      1.00000
      5     -17.4178      1.00000
      6     -17.3940      1.00000
      7      -8.1186      1.00000
      8      -5.7805      1.00000
      9      -5.5407      1.00000
     10      -4.6054      1.00000
     11      -4.5724      1.00000
     12      -3.9486      1.00000
     13      -2.2103      1.00000
     14      -2.1581      1.00000
     15      -1.7550      1.00000
     16      -1.4246      1.00000
     17      -1.2137      1.00000
     18      -0.7491      1.00000
     19      -0.6764      1.00000
     20      -0.4351      1.00000
     21      -0.3267      1.00000
     22       0.3503      1.00000
     23       0.4323      1.00000
     24       0.6704      1.00000
     25       9.8339      0.00000
     26       9.8890      0.00000
     27      10.8534      0.00000
     28      11.5254      0.00000
     29      11.5940      0.00000
     30      12.2877      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7877      1.00000
      3     -17.8564      1.00000
      4     -17.4969      1.00000
      5     -17.4338      1.00000
      6     -17.4145      1.00000
      7      -7.7575      1.00000
      8      -6.0884      1.00000
      9      -5.5961      1.00000
     10      -4.5207      1.00000
     11      -4.3817      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2868      1.00000
     15      -1.6072      1.00000
     16      -1.5455      1.00000
     17      -1.1698      1.00000
     18      -0.7344      1.00000
     19      -0.5081      1.00000
     20      -0.3143      1.00000
     21      -0.2253      1.00000
     22       0.1893      1.00000
     23       0.3166      1.00000
     24       0.6147      1.00000
     25      10.2180      0.00000
     26      10.3839      0.00000
     27      11.0866      0.00000
     28      11.5379      0.00000
     29      11.9105      0.00000
     30      12.2666      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7878      1.00000
      3     -17.8565      1.00000
      4     -17.4971      1.00000
      5     -17.4343      1.00000
      6     -17.4137      1.00000
      7      -7.7574      1.00000
      8      -6.0885      1.00000
      9      -5.5963      1.00000
     10      -4.5202      1.00000
     11      -4.3820      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2866      1.00000
     15      -1.6072      1.00000
     16      -1.5456      1.00000
     17      -1.1697      1.00000
     18      -0.7344      1.00000
     19      -0.5081      1.00000
     20      -0.3142      1.00000
     21      -0.2254      1.00000
     22       0.1893      1.00000
     23       0.3163      1.00000
     24       0.6150      1.00000
     25      10.2179      0.00000
     26      10.3841      0.00000
     27      11.0867      0.00000
     28      11.5376      0.00000
     29      11.9105      0.00000
     30      12.2667      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0237      1.00000
      2     -18.7872      1.00000
      3     -17.8557      1.00000
      4     -17.4969      1.00000
      5     -17.4341      1.00000
      6     -17.4148      1.00000
      7      -7.7577      1.00000
      8      -6.0882      1.00000
      9      -5.5960      1.00000
     10      -4.5209      1.00000
     11      -4.3817      1.00000
     12      -4.0432      1.00000
     13      -2.3824      1.00000
     14      -2.2867      1.00000
     15      -1.6072      1.00000
     16      -1.5456      1.00000
     17      -1.1699      1.00000
     18      -0.7341      1.00000
     19      -0.5078      1.00000
     20      -0.3140      1.00000
     21      -0.2251      1.00000
     22       0.1893      1.00000
     23       0.3162      1.00000
     24       0.6144      1.00000
     25      10.2177      0.00000
     26      10.3843      0.00000
     27      11.0871      0.00000
     28      11.5376      0.00000
     29      11.9103      0.00000
     30      12.2666      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7874      1.00000
      3     -17.8561      1.00000
      4     -17.4968      1.00000
      5     -17.4338      1.00000
      6     -17.4149      1.00000
      7      -7.7576      1.00000
      8      -6.0883      1.00000
      9      -5.5960      1.00000
     10      -4.5209      1.00000
     11      -4.3816      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2867      1.00000
     15      -1.6072      1.00000
     16      -1.5455      1.00000
     17      -1.1699      1.00000
     18      -0.7342      1.00000
     19      -0.5080      1.00000
     20      -0.3142      1.00000
     21      -0.2252      1.00000
     22       0.1892      1.00000
     23       0.3166      1.00000
     24       0.6145      1.00000
     25      10.2179      0.00000
     26      10.3841      0.00000
     27      11.0869      0.00000
     28      11.5377      0.00000
     29      11.9105      0.00000
     30      12.2665      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7879      1.00000
      3     -17.8567      1.00000
      4     -17.4971      1.00000
      5     -17.4341      1.00000
      6     -17.4137      1.00000
      7      -7.7574      1.00000
      8      -6.0885      1.00000
      9      -5.5963      1.00000
     10      -4.5202      1.00000
     11      -4.3820      1.00000
     12      -4.0432      1.00000
     13      -2.3823      1.00000
     14      -2.2867      1.00000
     15      -1.6072      1.00000
     16      -1.5456      1.00000
     17      -1.1697      1.00000
     18      -0.7344      1.00000
     19      -0.5082      1.00000
     20      -0.3143      1.00000
     21      -0.2254      1.00000
     22       0.1893      1.00000
     23       0.3165      1.00000
     24       0.6150      1.00000
     25      10.2180      0.00000
     26      10.3839      0.00000
     27      11.0866      0.00000
     28      11.5377      0.00000
     29      11.9106      0.00000
     30      12.2668      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0236      1.00000
      2     -18.7873      1.00000
      3     -17.8558      1.00000
      4     -17.4970      1.00000
      5     -17.4343      1.00000
      6     -17.4144      1.00000
      7      -7.7576      1.00000
      8      -6.0883      1.00000
      9      -5.5960      1.00000
     10      -4.5207      1.00000
     11      -4.3818      1.00000
     12      -4.0432      1.00000
     13      -2.3824      1.00000
     14      -2.2866      1.00000
     15      -1.6072      1.00000
     16      -1.5457      1.00000
     17      -1.1698      1.00000
     18      -0.7341      1.00000
     19      -0.5079      1.00000
     20      -0.3140      1.00000
     21      -0.2252      1.00000
     22       0.1893      1.00000
     23       0.3162      1.00000
     24       0.6146      1.00000
     25      10.2176      0.00000
     26      10.3843      0.00000
     27      11.0871      0.00000
     28      11.5375      0.00000
     29      11.9104      0.00000
     30      12.2667      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5795      1.00000
      3     -18.1045      1.00000
      4     -17.5205      1.00000
      5     -17.4477      1.00000
      6     -17.4234      1.00000
      7      -7.3838      1.00000
      8      -6.4166      1.00000
      9      -5.6216      1.00000
     10      -4.4750      1.00000
     11      -4.2513      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3252      1.00000
     15      -1.6938      1.00000
     16      -1.3571      1.00000
     17      -1.1737      1.00000
     18      -0.8272      1.00000
     19      -0.3786      1.00000
     20      -0.2410      1.00000
     21      -0.1126      1.00000
     22       0.0168      1.00000
     23       0.2319      1.00000
     24       0.5865      1.00000
     25      10.6238      0.00000
     26      10.9643      0.00000
     27      11.2751      0.00000
     28      11.4525      0.00000
     29      11.8292      0.00000
     30      12.2517      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5798      1.00000
      3     -18.1049      1.00000
      4     -17.5209      1.00000
      5     -17.4478      1.00000
      6     -17.4225      1.00000
      7      -7.3834      1.00000
      8      -6.4170      1.00000
      9      -5.6218      1.00000
     10      -4.4744      1.00000
     11      -4.2516      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3251      1.00000
     15      -1.6939      1.00000
     16      -1.3571      1.00000
     17      -1.1735      1.00000
     18      -0.8274      1.00000
     19      -0.3789      1.00000
     20      -0.2411      1.00000
     21      -0.1125      1.00000
     22       0.0166      1.00000
     23       0.2318      1.00000
     24       0.5870      1.00000
     25      10.6240      0.00000
     26      10.9643      0.00000
     27      11.2751      0.00000
     28      11.4521      0.00000
     29      11.8291      0.00000
     30      12.2519      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9926      1.00000
      2     -18.5792      1.00000
      3     -18.1040      1.00000
      4     -17.5204      1.00000
      5     -17.4477      1.00000
      6     -17.4238      1.00000
      7      -7.3841      1.00000
      8      -6.4162      1.00000
      9      -5.6215      1.00000
     10      -4.4752      1.00000
     11      -4.2512      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3252      1.00000
     15      -1.6938      1.00000
     16      -1.3573      1.00000
     17      -1.1737      1.00000
     18      -0.8270      1.00000
     19      -0.3784      1.00000
     20      -0.2407      1.00000
     21      -0.1125      1.00000
     22       0.0165      1.00000
     23       0.2318      1.00000
     24       0.5862      1.00000
     25      10.6236      0.00000
     26      10.9646      0.00000
     27      11.2755      0.00000
     28      11.4525      0.00000
     29      11.8291      0.00000
     30      12.2518      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9925      1.00000
      2     -18.5793      1.00000
      3     -18.1042      1.00000
      4     -17.5203      1.00000
      5     -17.4476      1.00000
      6     -17.4238      1.00000
      7      -7.3840      1.00000
      8      -6.4163      1.00000
      9      -5.6215      1.00000
     10      -4.4752      1.00000
     11      -4.2512      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3252      1.00000
     15      -1.6937      1.00000
     16      -1.3572      1.00000
     17      -1.1738      1.00000
     18      -0.8271      1.00000
     19      -0.3784      1.00000
     20      -0.2408      1.00000
     21      -0.1126      1.00000
     22       0.0167      1.00000
     23       0.2319      1.00000
     24       0.5862      1.00000
     25      10.6237      0.00000
     26      10.9645      0.00000
     27      11.2754      0.00000
     28      11.4525      0.00000
     29      11.8293      0.00000
     30      12.2518      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5798      1.00000
      3     -18.1050      1.00000
      4     -17.5208      1.00000
      5     -17.4478      1.00000
      6     -17.4225      1.00000
      7      -7.3834      1.00000
      8      -6.4171      1.00000
      9      -5.6218      1.00000
     10      -4.4744      1.00000
     11      -4.2516      1.00000
     12      -4.1317      1.00000
     13      -2.4737      1.00000
     14      -2.3251      1.00000
     15      -1.6939      1.00000
     16      -1.3570      1.00000
     17      -1.1736      1.00000
     18      -0.8274      1.00000
     19      -0.3789      1.00000
     20      -0.2412      1.00000
     21      -0.1125      1.00000
     22       0.0167      1.00000
     23       0.2319      1.00000
     24       0.5870      1.00000
     25      10.6240      0.00000
     26      10.9642      0.00000
     27      11.2751      0.00000
     28      11.4520      0.00000
     29      11.8292      0.00000
     30      12.2520      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5794      1.00000
      3     -18.1043      1.00000
      4     -17.5205      1.00000
      5     -17.4478      1.00000
      6     -17.4233      1.00000
      7      -7.3839      1.00000
      8      -6.4164      1.00000
      9      -5.6216      1.00000
     10      -4.4750      1.00000
     11      -4.2513      1.00000
     12      -4.1317      1.00000
     13      -2.4738      1.00000
     14      -2.3252      1.00000
     15      -1.6938      1.00000
     16      -1.3573      1.00000
     17      -1.1736      1.00000
     18      -0.8271      1.00000
     19      -0.3786      1.00000
     20      -0.2408      1.00000
     21      -0.1124      1.00000
     22       0.0165      1.00000
     23       0.2318      1.00000
     24       0.5865      1.00000
     25      10.6236      0.00000
     26      10.9645      0.00000
     27      11.2755      0.00000
     28      11.4521      0.00000
     29      11.8291      0.00000
     30      12.2519      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6020      1.00000
      3     -18.0787      1.00000
      4     -17.5137      1.00000
      5     -17.4446      1.00000
      6     -17.4437      1.00000
      7      -7.3737      1.00000
      8      -6.3930      1.00000
      9      -5.6779      1.00000
     10      -4.4151      1.00000
     11      -4.3073      1.00000
     12      -4.1323      1.00000
     13      -2.4799      1.00000
     14      -2.2462      1.00000
     15      -1.7568      1.00000
     16      -1.3950      1.00000
     17      -1.1030      1.00000
     18      -0.9026      1.00000
     19      -0.3156      1.00000
     20      -0.2094      1.00000
     21      -0.1483      1.00000
     22       0.1082      1.00000
     23       0.2470      1.00000
     24       0.4703      1.00000
     25      10.5855      0.00000
     26      10.8795      0.00000
     27      11.2498      0.00000
     28      11.6174      0.00000
     29      12.0302      0.00000
     30      12.0651      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.6019      1.00000
      3     -18.0785      1.00000
      4     -17.5137      1.00000
      5     -17.4448      1.00000
      6     -17.4437      1.00000
      7      -7.3738      1.00000
      8      -6.3928      1.00000
      9      -5.6779      1.00000
     10      -4.4152      1.00000
     11      -4.3073      1.00000
     12      -4.1323      1.00000
     13      -2.4799      1.00000
     14      -2.2462      1.00000
     15      -1.7568      1.00000
     16      -1.3950      1.00000
     17      -1.1030      1.00000
     18      -0.9024      1.00000
     19      -0.3155      1.00000
     20      -0.2092      1.00000
     21      -0.1483      1.00000
     22       0.1081      1.00000
     23       0.2469      1.00000
     24       0.4701      1.00000
     25      10.5854      0.00000
     26      10.8796      0.00000
     27      11.2500      0.00000
     28      11.6174      0.00000
     29      12.0302      0.00000
     30      12.0650      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9861      1.00000
      2     -18.6017      1.00000
      3     -18.0780      1.00000
      4     -17.5136      1.00000
      5     -17.4450      1.00000
      6     -17.4439      1.00000
      7      -7.3741      1.00000
      8      -6.3925      1.00000
      9      -5.6779      1.00000
     10      -4.4155      1.00000
     11      -4.3071      1.00000
     12      -4.1323      1.00000
     13      -2.4800      1.00000
     14      -2.2462      1.00000
     15      -1.7569      1.00000
     16      -1.3952      1.00000
     17      -1.1031      1.00000
     18      -0.9021      1.00000
     19      -0.3154      1.00000
     20      -0.2088      1.00000
     21      -0.1482      1.00000
     22       0.1080      1.00000
     23       0.2467      1.00000
     24       0.4699      1.00000
     25      10.5851      0.00000
     26      10.8799      0.00000
     27      11.2502      0.00000
     28      11.6176      0.00000
     29      12.0300      0.00000
     30      12.0649      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9690      1.00000
      2     -18.4435      1.00000
      3     -18.2508      1.00000
      4     -17.5228      1.00000
      5     -17.4551      1.00000
      6     -17.4501      1.00000
      7      -7.0731      1.00000
      8      -6.6615      1.00000
      9      -5.7084      1.00000
     10      -4.3738      1.00000
     11      -4.2816      1.00000
     12      -4.1757      1.00000
     13      -2.5115      1.00000
     14      -2.1592      1.00000
     15      -1.8863      1.00000
     16      -1.2289      1.00000
     17      -1.1305      1.00000
     18      -1.0158      1.00000
     19      -0.2226      1.00000
     20      -0.1479      1.00000
     21      -0.0953      1.00000
     22       0.0557      1.00000
     23       0.2050      1.00000
     24       0.3846      1.00000
     25      10.7990      0.00000
     26      11.2834      0.00000
     27      11.3386      0.00000
     28      11.5280      0.00000
     29      11.6989      0.00000
     30      12.0557      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4436      1.00000
      3     -18.2512      1.00000
      4     -17.5230      1.00000
      5     -17.4551      1.00000
      6     -17.4496      1.00000
      7      -7.0725      1.00000
      8      -6.6620      1.00000
      9      -5.7084      1.00000
     10      -4.3734      1.00000
     11      -4.2819      1.00000
     12      -4.1757      1.00000
     13      -2.5115      1.00000
     14      -2.1591      1.00000
     15      -1.8864      1.00000
     16      -1.2287      1.00000
     17      -1.1306      1.00000
     18      -1.0160      1.00000
     19      -0.2229      1.00000
     20      -0.1482      1.00000
     21      -0.0949      1.00000
     22       0.0556      1.00000
     23       0.2048      1.00000
     24       0.3851      1.00000
     25      10.7992      0.00000
     26      11.2835      0.00000
     27      11.3382      0.00000
     28      11.5277      0.00000
     29      11.6989      0.00000
     30      12.0560      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9691      1.00000
      2     -18.4435      1.00000
      3     -18.2507      1.00000
      4     -17.5227      1.00000
      5     -17.4550      1.00000
      6     -17.4503      1.00000
      7      -7.0733      1.00000
      8      -6.6612      1.00000
      9      -5.7083      1.00000
     10      -4.3740      1.00000
     11      -4.2815      1.00000
     12      -4.1757      1.00000
     13      -2.5115      1.00000
     14      -2.1592      1.00000
     15      -1.8863      1.00000
     16      -1.2290      1.00000
     17      -1.1305      1.00000
     18      -1.0157      1.00000
     19      -0.2224      1.00000
     20      -0.1477      1.00000
     21      -0.0956      1.00000
     22       0.0558      1.00000
     23       0.2051      1.00000
     24       0.3844      1.00000
     25      10.7989      0.00000
     26      11.2832      0.00000
     27      11.3390      0.00000
     28      11.5282      0.00000
     29      11.6989      0.00000
     30      12.0555      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.889  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.889  36.125  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.889  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.889  36.125  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.829  -9.885  -0.054  -0.001   0.031   0.023   0.001  -0.013
 -9.885   5.575   0.041   0.001  -0.023  -0.016  -0.000   0.009
 -0.054   0.041   7.671   0.058   0.012  -2.722  -0.023   0.006
 -0.001   0.001   0.058   7.794   0.102  -0.023  -2.765  -0.040
  0.031  -0.023   0.012   0.102   7.681   0.006  -0.041  -2.714
  0.023  -0.016  -2.722  -0.023   0.006   0.981   0.009  -0.005
  0.001  -0.000  -0.023  -2.765  -0.041   0.009   0.997   0.016
 -0.013   0.009   0.006  -0.040  -2.714  -0.005   0.016   0.975
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
 -0.000   0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.004   0.000   1.641
    2        0.637   1.004   0.000   1.641
    3        0.637   1.004   0.000   1.641
    4        1.553   3.726   0.000   5.278
    5        1.553   3.725   0.000   5.278
    6        1.553   3.726   0.000   5.278
    7        1.553   3.726   0.000   5.278
    8        1.553   3.726   0.000   5.278
    9        1.553   3.725   0.000   5.278
--------------------------------------------------
tot         11.226  25.366   0.000  36.592



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000   0.000   0.000   0.000
    5       -0.000   0.000   0.000   0.000
    6       -0.000   0.000   0.000   0.000
    7       -0.000   0.000   0.000   0.000
    8       -0.000   0.000   0.000   0.000
    9       -0.000   0.000   0.000   0.000
--------------------------------------------------
tot         -0.000   0.000   0.000   0.000
 
    CHARGE:  cpu time      0.2255: real time      0.2260
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2741: real time      1.2772
    STRESS:  cpu time     14.2952: real time     14.3315
    FORCOR:  cpu time      0.3825: real time      0.3838
    FORHAR:  cpu time      0.0027: real time      0.0027
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.45652    71.45652    71.45652
  Ewald    -668.37988  -668.28631  -600.89623     0.01606    -0.01123     0.01039
  Hartree   334.02840   334.03189   369.71605     0.00191     0.00392     0.00413
  E(xc)    -233.21001  -233.21067  -233.27122    -0.00010     0.00014    -0.00002
  Local    -385.47063  -385.55533  -486.96473    -0.01608     0.00449    -0.01367
  n-local   -52.17035   -52.16184   -51.40415     0.00131    -0.00144     0.00046
  augment    30.64671    30.64602    30.50556    -0.00004     0.00018    -0.00003
  Kinetic   903.06609   903.05775   900.87797    -0.00113     0.00183     0.00028
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.03314    -0.02198     0.01978     0.00193    -0.00210     0.00154
  in kB      -0.48136    -0.31921     0.28732     0.02809    -0.03053     0.02232
  external pressure =       -0.17 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.30
      direct lattice vectors                 reciprocal lattice vectors
     4.868981866  0.000006313 -0.000036917     0.205381593  0.118575303  0.000001442
    -2.434485472  4.216717055  0.000021531    -0.000000307  0.237151139 -0.000000206
    -0.000040407  0.000004671  5.372350731     0.000001411 -0.000000136  0.186138257

  length of vectors
     4.868981866  4.869026826  5.372350731     0.237153329  0.237151139  0.186138257


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.142E+01 0.245E+01 -.610E-02   0.130E+01 -.224E+01 0.647E-02   0.118E+00 -.200E+00 0.538E-02   -.350E-04 0.920E-04 -.689E-04
   -.143E+01 -.246E+01 0.117E-01   0.131E+01 0.224E+01 -.113E-01   0.119E+00 0.201E+00 -.393E-02   -.752E-04 -.156E-03 0.488E-04
   0.283E+01 -.313E-02 0.643E-02   -.258E+01 0.291E-02 -.624E-02   -.232E+00 0.319E-03 -.188E-02   0.676E-04 0.249E-04 0.314E-04
   0.715E+02 -.600E+01 0.343E+02   -.909E+02 0.415E+01 -.463E+02   0.194E+02 0.185E+01 0.120E+02   -.371E-03 -.176E-02 -.876E-03
   -.305E+02 0.649E+02 0.343E+02   0.418E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   0.176E-02 0.563E-03 -.852E-03
   -.409E+02 -.589E+02 0.343E+02   0.490E+02 0.766E+02 -.463E+02   -.810E+01 -.177E+02 0.120E+02   -.165E-02 0.135E-02 -.405E-03
   -.409E+02 0.589E+02 -.343E+02   0.490E+02 -.766E+02 0.463E+02   -.810E+01 0.177E+02 -.120E+02   -.155E-02 -.137E-02 0.545E-03
   0.715E+02 0.600E+01 -.343E+02   -.909E+02 -.415E+01 0.463E+02   0.194E+02 -.185E+01 -.120E+02   -.432E-03 0.169E-02 0.107E-02
   -.305E+02 -.649E+02 -.343E+02   0.419E+02 0.808E+02 0.463E+02   -.113E+02 -.159E+02 -.120E+02   0.187E-02 -.712E-03 0.672E-03
 -----------------------------------------------------------------------------------------------
   -.816E-02 -.442E-02 0.583E-02   -.142E-13 0.000E+00 0.711E-14   0.844E-02 0.464E-02 -.587E-02   -.417E-03 -.282E-03 0.166E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12862      1.95481      3.58146         0.000398      0.002024      0.005934
      1.30592      2.26192      0.00004         0.000229     -0.001391     -0.003637
      2.25716      0.00001      1.79079         0.002017      0.000145     -0.001750
     -1.10998      3.04507      2.38694        -0.007221     -0.004080      0.007141
      0.35238      1.73292      4.17774         0.007088     -0.003345      0.007945
      0.75755      3.65539      0.59616        -0.002352      0.011517      0.011146
      3.19201      0.56130      2.98543        -0.001951     -0.010921     -0.010638
      1.32452      1.17169      1.19460        -0.006320      0.002851     -0.006460
      2.78689      2.48380      4.77617         0.008112      0.003199     -0.009681
 -----------------------------------------------------------------------------------
    total drift:                               -0.000137     -0.000060      0.000124


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02509657 eV

  energy  without entropy=      -88.02509657  energy(sigma->0) =      -88.02509657
 
 d Force = 0.6373022E-05[-0.510E-05, 0.178E-04]  d Energy = 0.2073839E-04-0.144E-04
 d Force =-0.1472311E+00[-0.147E+00,-0.147E+00]  d Ewald  = 0.2140396E-01-0.169E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.7122: real time      0.7141


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0057: real time      0.0066
    FEWALD:  cpu time      0.0003: real time      0.0003
    GENKIN:  cpu time      0.0774: real time      0.0778

 real space projection operators:
  total allocation   :       2522.25 KBytes
  max/ min on nodes  :        654.38        607.12

    ORTHCH:  cpu time      0.5270: real time      0.5284
     LOOP+:  cpu time     73.6321: real time     73.8273


--------------------------------------- Ionic step       48  -------------------------------------------




--------------------------------------- Iteration     48(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3663: real time      0.3678
    SETDIJ:  cpu time      0.3380: real time      0.3388
     EDDAV:  cpu time     12.1424: real time     12.1731
       DOS:  cpu time      0.0021: real time      0.0021
    CHARGE:  cpu time      0.7635: real time      0.7653
    MIXING:  cpu time      0.0008: real time      0.0008
    --------------------------------------------
      LOOP:  cpu time     13.6131: real time     13.6479

 eigenvalue-minimisations  : 23610
 total energy-change (2. order) :-0.9640233E-05  (-0.4936851E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5586166 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.11021E-02    rms(broyden)= 0.11017E-02
  rms(prec ) = 0.15276E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46101715
  Ewald energy   TEWEN  =     -1937.59621673
  -Hartree energ DENC   =     -1037.79860720
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64204765
  PAW double counting   =     10174.44155469   -10161.51399730
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.05617563
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02510685 eV

  energy without entropy =      -88.02510685  energy(sigma->0) =      -88.02510685


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     48(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3436: real time      0.3494
    SETDIJ:  cpu time      0.3258: real time      0.3266
     EDDAV:  cpu time     13.7209: real time     13.7557
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7615: real time      0.7632
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     15.1539: real time     15.1972

 eigenvalue-minimisations  : 31320
 total energy-change (2. order) : 0.8980442E-06  (-0.1175329E-05)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5588110 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.37107E-03    rms(broyden)= 0.37064E-03
  rms(prec ) = 0.58284E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.0919
  1.0919

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46101715
  Ewald energy   TEWEN  =     -1937.59621673
  -Hartree energ DENC   =     -1037.76643659
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63978737
  PAW double counting   =     10175.34901937   -10162.42129603
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.08625101
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02510596 eV

  energy without entropy =      -88.02510596  energy(sigma->0) =      -88.02510596


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     48(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3482: real time      0.3530
    SETDIJ:  cpu time      0.3255: real time      0.3263
     EDDAV:  cpu time     10.3335: real time     10.3597
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     11.0090: real time     11.0408

 eigenvalue-minimisations  : 18180
 total energy-change (2. order) : 0.2770707E-06  (-0.4949607E-07)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5588110 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.46101715
  Ewald energy   TEWEN  =     -1937.59621673
  -Hartree energ DENC   =     -1037.75860792
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.63985866
  PAW double counting   =     10175.65254304   -10162.72496310
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.09400730
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02510568 eV

  energy without entropy =      -88.02510568  energy(sigma->0) =      -88.02510568


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2524       2 -89.2523       3 -89.2527       4 -75.9997       5 -75.9991
       6 -75.9994       7 -75.9996       8 -75.9995       9 -75.9991
 
 
 
 E-fermi :   1.0484     XC(G=0):  -9.9679     alpha+bet :-10.5975

 Fermi energy:         1.0484140318

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5862      1.00000
      2     -18.0487      1.00000
      3     -18.0483      1.00000
      4     -17.3955      1.00000
      5     -17.3947      1.00000
      6     -17.3943      1.00000
      7      -7.3937      1.00000
      8      -7.3934      1.00000
      9      -4.6803      1.00000
     10      -4.5746      1.00000
     11      -4.4297      1.00000
     12      -4.4294      1.00000
     13      -2.1979      1.00000
     14      -2.1977      1.00000
     15      -1.8737      1.00000
     16      -1.6331      1.00000
     17      -0.6153      1.00000
     18      -0.6153      1.00000
     19      -0.5488      1.00000
     20      -0.2213      1.00000
     21      -0.2210      1.00000
     22      -0.0448      1.00000
     23       0.5578      1.00000
     24       0.5581      1.00000
     25       7.4354      0.00000
     26      10.8913      0.00000
     27      10.8916      0.00000
     28      11.6110      0.00000
     29      11.6114      0.00000
     30      12.8518      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5380      1.00000
      2     -18.0958      1.00000
      3     -18.0410      1.00000
      4     -17.4300      1.00000
      5     -17.4054      1.00000
      6     -17.3825      1.00000
      7      -7.4179      1.00000
      8      -7.2929      1.00000
      9      -4.6845      1.00000
     10      -4.5750      1.00000
     11      -4.5041      1.00000
     12      -4.3468      1.00000
     13      -2.2798      1.00000
     14      -2.1624      1.00000
     15      -1.8587      1.00000
     16      -1.5302      1.00000
     17      -0.7776      1.00000
     18      -0.6256      1.00000
     19      -0.5624      1.00000
     20      -0.2612      1.00000
     21      -0.2060      1.00000
     22      -0.0725      1.00000
     23       0.5775      1.00000
     24       0.6013      1.00000
     25       7.6962      0.00000
     26      10.9257      0.00000
     27      10.9581      0.00000
     28      11.5574      0.00000
     29      11.6656      0.00000
     30      12.8383      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5380      1.00000
      2     -18.0956      1.00000
      3     -18.0412      1.00000
      4     -17.4302      1.00000
      5     -17.4052      1.00000
      6     -17.3824      1.00000
      7      -7.4177      1.00000
      8      -7.2931      1.00000
      9      -4.6844      1.00000
     10      -4.5750      1.00000
     11      -4.5042      1.00000
     12      -4.3467      1.00000
     13      -2.2799      1.00000
     14      -2.1623      1.00000
     15      -1.8587      1.00000
     16      -1.5302      1.00000
     17      -0.7776      1.00000
     18      -0.6256      1.00000
     19      -0.5624      1.00000
     20      -0.2614      1.00000
     21      -0.2058      1.00000
     22      -0.0726      1.00000
     23       0.5774      1.00000
     24       0.6014      1.00000
     25       7.6962      0.00000
     26      10.9256      0.00000
     27      10.9582      0.00000
     28      11.5572      0.00000
     29      11.6658      0.00000
     30      12.8384      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5380      1.00000
      2     -18.0958      1.00000
      3     -18.0409      1.00000
      4     -17.4299      1.00000
      5     -17.4055      1.00000
      6     -17.3825      1.00000
      7      -7.4180      1.00000
      8      -7.2928      1.00000
      9      -4.6845      1.00000
     10      -4.5750      1.00000
     11      -4.5040      1.00000
     12      -4.3468      1.00000
     13      -2.2798      1.00000
     14      -2.1625      1.00000
     15      -1.8587      1.00000
     16      -1.5302      1.00000
     17      -0.7777      1.00000
     18      -0.6255      1.00000
     19      -0.5624      1.00000
     20      -0.2611      1.00000
     21      -0.2062      1.00000
     22      -0.0725      1.00000
     23       0.5776      1.00000
     24       0.6012      1.00000
     25       7.6962      0.00000
     26      10.9258      0.00000
     27      10.9581      0.00000
     28      11.5575      0.00000
     29      11.6655      0.00000
     30      12.8383      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2412      1.00000
      3     -18.0221      1.00000
      4     -17.4692      1.00000
      5     -17.4277      1.00000
      6     -17.3908      1.00000
      7      -7.4749      1.00000
      8      -7.0297      1.00000
      9      -4.7369      1.00000
     10      -4.6791      1.00000
     11      -4.5453      1.00000
     12      -4.1352      1.00000
     13      -2.3842      1.00000
     14      -2.0676      1.00000
     15      -1.8452      1.00000
     16      -1.3857      1.00000
     17      -1.1637      1.00000
     18      -0.7032      1.00000
     19      -0.6127      1.00000
     20      -0.3010      1.00000
     21      -0.1958      1.00000
     22      -0.0532      1.00000
     23       0.5955      1.00000
     24       0.6881      1.00000
     25       8.3769      0.00000
     26      10.9997      0.00000
     27      11.0778      0.00000
     28      11.5456      0.00000
     29      11.8349      0.00000
     30      12.5809      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4011      1.00000
      2     -18.2412      1.00000
      3     -18.0223      1.00000
      4     -17.4694      1.00000
      5     -17.4276      1.00000
      6     -17.3906      1.00000
      7      -7.4747      1.00000
      8      -7.0299      1.00000
      9      -4.7370      1.00000
     10      -4.6790      1.00000
     11      -4.5452      1.00000
     12      -4.1352      1.00000
     13      -2.3842      1.00000
     14      -2.0675      1.00000
     15      -1.8453      1.00000
     16      -1.3857      1.00000
     17      -1.1636      1.00000
     18      -0.7033      1.00000
     19      -0.6127      1.00000
     20      -0.3011      1.00000
     21      -0.1957      1.00000
     22      -0.0531      1.00000
     23       0.5954      1.00000
     24       0.6882      1.00000
     25       8.3769      0.00000
     26      10.9996      0.00000
     27      11.0777      0.00000
     28      11.5456      0.00000
     29      11.8349      0.00000
     30      12.5811      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2412      1.00000
      3     -18.0220      1.00000
      4     -17.4691      1.00000
      5     -17.4277      1.00000
      6     -17.3910      1.00000
      7      -7.4750      1.00000
      8      -7.0296      1.00000
      9      -4.7368      1.00000
     10      -4.6791      1.00000
     11      -4.5453      1.00000
     12      -4.1352      1.00000
     13      -2.3841      1.00000
     14      -2.0676      1.00000
     15      -1.8452      1.00000
     16      -1.3857      1.00000
     17      -1.1637      1.00000
     18      -0.7031      1.00000
     19      -0.6127      1.00000
     20      -0.3009      1.00000
     21      -0.1960      1.00000
     22      -0.0532      1.00000
     23       0.5956      1.00000
     24       0.6880      1.00000
     25       8.3769      0.00000
     26      10.9997      0.00000
     27      11.0778      0.00000
     28      11.5457      0.00000
     29      11.8348      0.00000
     30      12.5808      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2067      1.00000
      2     -18.4564      1.00000
      3     -18.0018      1.00000
      4     -17.4912      1.00000
      5     -17.4458      1.00000
      6     -17.4083      1.00000
      7      -7.5295      1.00000
      8      -6.7218      1.00000
      9      -4.9635      1.00000
     10      -4.6531      1.00000
     11      -4.5666      1.00000
     12      -3.8983      1.00000
     13      -2.3964      1.00000
     14      -2.0084      1.00000
     15      -1.8968      1.00000
     16      -1.5218      1.00000
     17      -1.2470      1.00000
     18      -0.8713      1.00000
     19      -0.6981      1.00000
     20      -0.2870      1.00000
     21      -0.1945      1.00000
     22       0.0542      1.00000
     23       0.5744      1.00000
     24       0.7585      1.00000
     25       9.2570      0.00000
     26      10.9633      0.00000
     27      11.1133      0.00000
     28      11.5107      0.00000
     29      12.1292      0.00000
     30      12.3667      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4565      1.00000
      3     -18.0020      1.00000
      4     -17.4914      1.00000
      5     -17.4458      1.00000
      6     -17.4079      1.00000
      7      -7.5293      1.00000
      8      -6.7220      1.00000
      9      -4.9637      1.00000
     10      -4.6530      1.00000
     11      -4.5665      1.00000
     12      -3.8984      1.00000
     13      -2.3964      1.00000
     14      -2.0085      1.00000
     15      -1.8968      1.00000
     16      -1.5219      1.00000
     17      -1.2469      1.00000
     18      -0.8714      1.00000
     19      -0.6980      1.00000
     20      -0.2871      1.00000
     21      -0.1944      1.00000
     22       0.0542      1.00000
     23       0.5743      1.00000
     24       0.7585      1.00000
     25       9.2570      0.00000
     26      10.9632      0.00000
     27      11.1132      0.00000
     28      11.5106      0.00000
     29      12.1293      0.00000
     30      12.3670      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2068      1.00000
      2     -18.4564      1.00000
      3     -18.0017      1.00000
      4     -17.4912      1.00000
      5     -17.4458      1.00000
      6     -17.4085      1.00000
      7      -7.5296      1.00000
      8      -6.7218      1.00000
      9      -4.9634      1.00000
     10      -4.6532      1.00000
     11      -4.5667      1.00000
     12      -3.8983      1.00000
     13      -2.3964      1.00000
     14      -2.0084      1.00000
     15      -1.8968      1.00000
     16      -1.5218      1.00000
     17      -1.2470      1.00000
     18      -0.8712      1.00000
     19      -0.6981      1.00000
     20      -0.2869      1.00000
     21      -0.1946      1.00000
     22       0.0542      1.00000
     23       0.5744      1.00000
     24       0.7584      1.00000
     25       9.2570      0.00000
     26      10.9634      0.00000
     27      11.1134      0.00000
     28      11.5108      0.00000
     29      12.1292      0.00000
     30      12.3666      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.5972      1.00000
      3     -17.9930      1.00000
      4     -17.4971      1.00000
      5     -17.4520      1.00000
      6     -17.4176      1.00000
      7      -7.5515      1.00000
      8      -6.5718      1.00000
      9      -5.0726      1.00000
     10      -4.6171      1.00000
     11      -4.6020      1.00000
     12      -3.7892      1.00000
     13      -2.3331      1.00000
     14      -2.1206      1.00000
     15      -1.9446      1.00000
     16      -1.4935      1.00000
     17      -1.2744      1.00000
     18      -0.9571      1.00000
     19      -0.7428      1.00000
     20      -0.2743      1.00000
     21      -0.1791      1.00000
     22       0.1064      1.00000
     23       0.5526      1.00000
     24       0.7843      1.00000
     25       9.8986      0.00000
     26      10.5925      0.00000
     27      11.2607      0.00000
     28      11.3245      0.00000
     29      12.3204      0.00000
     30      12.4616      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0769      1.00000
      2     -18.5974      1.00000
      3     -17.9932      1.00000
      4     -17.4972      1.00000
      5     -17.4521      1.00000
      6     -17.4172      1.00000
      7      -7.5513      1.00000
      8      -6.5720      1.00000
      9      -5.0728      1.00000
     10      -4.6170      1.00000
     11      -4.6018      1.00000
     12      -3.7893      1.00000
     13      -2.3330      1.00000
     14      -2.1207      1.00000
     15      -1.9446      1.00000
     16      -1.4934      1.00000
     17      -1.2745      1.00000
     18      -0.9571      1.00000
     19      -0.7427      1.00000
     20      -0.2744      1.00000
     21      -0.1789      1.00000
     22       0.1063      1.00000
     23       0.5525      1.00000
     24       0.7844      1.00000
     25       9.8985      0.00000
     26      10.5925      0.00000
     27      11.2606      0.00000
     28      11.3244      0.00000
     29      12.3205      0.00000
     30      12.4620      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.5971      1.00000
      3     -17.9928      1.00000
      4     -17.4970      1.00000
      5     -17.4520      1.00000
      6     -17.4179      1.00000
      7      -7.5516      1.00000
      8      -6.5717      1.00000
      9      -5.0725      1.00000
     10      -4.6171      1.00000
     11      -4.6021      1.00000
     12      -3.7892      1.00000
     13      -2.3331      1.00000
     14      -2.1205      1.00000
     15      -1.9445      1.00000
     16      -1.4935      1.00000
     17      -1.2743      1.00000
     18      -0.9570      1.00000
     19      -0.7429      1.00000
     20      -0.2743      1.00000
     21      -0.1792      1.00000
     22       0.1064      1.00000
     23       0.5526      1.00000
     24       0.7842      1.00000
     25       9.8985      0.00000
     26      10.5926      0.00000
     27      11.2608      0.00000
     28      11.3246      0.00000
     29      12.3204      0.00000
     30      12.4615      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1907      1.00000
      3     -18.0308      1.00000
      4     -17.4592      1.00000
      5     -17.4237      1.00000
      6     -17.3854      1.00000
      7      -7.4617      1.00000
      8      -7.1048      1.00000
      9      -4.7227      1.00000
     10      -4.6791      1.00000
     11      -4.4939      1.00000
     12      -4.2081      1.00000
     13      -2.3472      1.00000
     14      -2.1307      1.00000
     15      -1.8125      1.00000
     16      -1.4285      1.00000
     17      -1.0699      1.00000
     18      -0.6649      1.00000
     19      -0.5600      1.00000
     20      -0.3530      1.00000
     21      -0.1301      1.00000
     22      -0.1082      1.00000
     23       0.5888      1.00000
     24       0.6707      1.00000
     25       8.1649      0.00000
     26      10.9662      0.00000
     27      11.0800      0.00000
     28      11.5497      0.00000
     29      11.7473      0.00000
     30      12.7564      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4452      1.00000
      2     -18.1907      1.00000
      3     -18.0307      1.00000
      4     -17.4591      1.00000
      5     -17.4238      1.00000
      6     -17.3854      1.00000
      7      -7.4618      1.00000
      8      -7.1048      1.00000
      9      -4.7228      1.00000
     10      -4.6791      1.00000
     11      -4.4938      1.00000
     12      -4.2081      1.00000
     13      -2.3472      1.00000
     14      -2.1308      1.00000
     15      -1.8125      1.00000
     16      -1.4285      1.00000
     17      -1.0699      1.00000
     18      -0.6649      1.00000
     19      -0.5600      1.00000
     20      -0.3530      1.00000
     21      -0.1302      1.00000
     22      -0.1082      1.00000
     23       0.5888      1.00000
     24       0.6706      1.00000
     25       8.1649      0.00000
     26      10.9663      0.00000
     27      11.0799      0.00000
     28      11.5499      0.00000
     29      11.7472      0.00000
     30      12.7563      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4452      1.00000
      2     -18.1908      1.00000
      3     -18.0305      1.00000
      4     -17.4589      1.00000
      5     -17.4239      1.00000
      6     -17.3856      1.00000
      7      -7.4620      1.00000
      8      -7.1046      1.00000
      9      -4.7228      1.00000
     10      -4.6792      1.00000
     11      -4.4937      1.00000
     12      -4.2082      1.00000
     13      -2.3471      1.00000
     14      -2.1308      1.00000
     15      -1.8125      1.00000
     16      -1.4284      1.00000
     17      -1.0698      1.00000
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     19      -0.5600      1.00000
     20      -0.3529      1.00000
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     22      -0.1081      1.00000
     23       0.5890      1.00000
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     25       8.1649      0.00000
     26      10.9665      0.00000
     27      11.0798      0.00000
     28      11.5500      0.00000
     29      11.7471      0.00000
     30      12.7562      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
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     16      -1.4442      1.00000
     17      -1.3185      1.00000
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     20      -0.4179      1.00000
     21      -0.1576      1.00000
     22       0.0295      1.00000
     23       0.5736      1.00000
     24       0.7507      1.00000
     25       8.9400      0.00000
     26      11.0349      0.00000
     27      11.1710      0.00000
     28      11.5879      0.00000
     29      11.8983      0.00000
     30      12.4394      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0177      1.00000
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     11      -4.4788      1.00000
     12      -3.9811      1.00000
     13      -2.3742      1.00000
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     15      -1.7938      1.00000
     16      -1.4444      1.00000
     17      -1.3183      1.00000
     18      -0.7737      1.00000
     19      -0.6195      1.00000
     20      -0.4179      1.00000
     21      -0.1575      1.00000
     22       0.0294      1.00000
     23       0.5736      1.00000
     24       0.7507      1.00000
     25       8.9400      0.00000
     26      11.0349      0.00000
     27      11.1708      0.00000
     28      11.5880      0.00000
     29      11.8984      0.00000
     30      12.4395      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0174      1.00000
      4     -17.4841      1.00000
      5     -17.4433      1.00000
      6     -17.3997      1.00000
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      9      -4.9947      1.00000
     10      -4.6514      1.00000
     11      -4.4788      1.00000
     12      -3.9811      1.00000
     13      -2.3741      1.00000
     14      -2.0912      1.00000
     15      -1.7938      1.00000
     16      -1.4442      1.00000
     17      -1.3184      1.00000
     18      -0.7736      1.00000
     19      -0.6196      1.00000
     20      -0.4180      1.00000
     21      -0.1575      1.00000
     22       0.0293      1.00000
     23       0.5737      1.00000
     24       0.7506      1.00000
     25       8.9400      0.00000
     26      11.0352      0.00000
     27      11.1708      0.00000
     28      11.5881      0.00000
     29      11.8983      0.00000
     30      12.4392      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0175      1.00000
      4     -17.4842      1.00000
      5     -17.4432      1.00000
      6     -17.3996      1.00000
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      8      -6.7908      1.00000
      9      -4.9947      1.00000
     10      -4.6513      1.00000
     11      -4.4789      1.00000
     12      -3.9810      1.00000
     13      -2.3742      1.00000
     14      -2.0912      1.00000
     15      -1.7937      1.00000
     16      -1.4442      1.00000
     17      -1.3185      1.00000
     18      -0.7735      1.00000
     19      -0.6196      1.00000
     20      -0.4179      1.00000
     21      -0.1576      1.00000
     22       0.0294      1.00000
     23       0.5736      1.00000
     24       0.7506      1.00000
     25       8.9400      0.00000
     26      11.0350      0.00000
     27      11.1709      0.00000
     28      11.5881      0.00000
     29      11.8983      0.00000
     30      12.4393      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0177      1.00000
      4     -17.4844      1.00000
      5     -17.4432      1.00000
      6     -17.3993      1.00000
      7      -7.5235      1.00000
      8      -6.7910      1.00000
      9      -4.9947      1.00000
     10      -4.6512      1.00000
     11      -4.4788      1.00000
     12      -3.9811      1.00000
     13      -2.3742      1.00000
     14      -2.0913      1.00000
     15      -1.7938      1.00000
     16      -1.4444      1.00000
     17      -1.3183      1.00000
     18      -0.7736      1.00000
     19      -0.6196      1.00000
     20      -0.4179      1.00000
     21      -0.1575      1.00000
     22       0.0295      1.00000
     23       0.5735      1.00000
     24       0.7507      1.00000
     25       8.9400      0.00000
     26      11.0349      0.00000
     27      11.1708      0.00000
     28      11.5879      0.00000
     29      11.8983      0.00000
     30      12.4396      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0175      1.00000
      4     -17.4841      1.00000
      5     -17.4433      1.00000
      6     -17.3996      1.00000
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     10      -4.6514      1.00000
     11      -4.4787      1.00000
     12      -3.9811      1.00000
     13      -2.3742      1.00000
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     15      -1.7939      1.00000
     16      -1.4443      1.00000
     17      -1.3183      1.00000
     18      -0.7737      1.00000
     19      -0.6196      1.00000
     20      -0.4179      1.00000
     21      -0.1575      1.00000
     22       0.0293      1.00000
     23       0.5737      1.00000
     24       0.7506      1.00000
     25       8.9400      0.00000
     26      11.0353      0.00000
     27      11.1707      0.00000
     28      11.5880      0.00000
     29      11.8983      0.00000
     30      12.4393      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5820      1.00000
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      4     -17.4948      1.00000
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     10      -4.6069      1.00000
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     12      -3.7954      1.00000
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     15      -1.9880      1.00000
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     17      -1.2632      1.00000
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     20      -0.3584      1.00000
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     22       0.1648      1.00000
     23       0.5349      1.00000
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     25       9.7757      0.00000
     26      10.7870      0.00000
     27      11.2243      0.00000
     28      11.4582      0.00000
     29      12.2406      0.00000
     30      12.3971      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0824      1.00000
      2     -18.5821      1.00000
      3     -18.0083      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
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     10      -4.6068      1.00000
     11      -4.5023      1.00000
     12      -3.7955      1.00000
     13      -2.3236      1.00000
     14      -2.0878      1.00000
     15      -1.9881      1.00000
     16      -1.4708      1.00000
     17      -1.2631      1.00000
     18      -0.8986      1.00000
     19      -0.7788      1.00000
     20      -0.3585      1.00000
     21      -0.1968      1.00000
     22       0.1647      1.00000
     23       0.5349      1.00000
     24       0.7964      1.00000
     25       9.7757      0.00000
     26      10.7870      0.00000
     27      11.2243      0.00000
     28      11.4582      0.00000
     29      12.2408      0.00000
     30      12.3972      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
      2     -18.5819      1.00000
      3     -18.0081      1.00000
      4     -17.4947      1.00000
      5     -17.4502      1.00000
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      7      -7.5660      1.00000
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     10      -4.6070      1.00000
     11      -4.5023      1.00000
     12      -3.7954      1.00000
     13      -2.3237      1.00000
     14      -2.0876      1.00000
     15      -1.9880      1.00000
     16      -1.4708      1.00000
     17      -1.2631      1.00000
     18      -0.8986      1.00000
     19      -0.7789      1.00000
     20      -0.3584      1.00000
     21      -0.1970      1.00000
     22       0.1648      1.00000
     23       0.5349      1.00000
     24       0.7963      1.00000
     25       9.7756      0.00000
     26      10.7871      0.00000
     27      11.2245      0.00000
     28      11.4583      0.00000
     29      12.2407      0.00000
     30      12.3970      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5819      1.00000
      3     -18.0081      1.00000
      4     -17.4947      1.00000
      5     -17.4502      1.00000
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      7      -7.5660      1.00000
      8      -6.5057      1.00000
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     10      -4.6069      1.00000
     11      -4.5024      1.00000
     12      -3.7954      1.00000
     13      -2.3237      1.00000
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     15      -1.9880      1.00000
     16      -1.4708      1.00000
     17      -1.2632      1.00000
     18      -0.8985      1.00000
     19      -0.7790      1.00000
     20      -0.3583      1.00000
     21      -0.1970      1.00000
     22       0.1648      1.00000
     23       0.5349      1.00000
     24       0.7963      1.00000
     25       9.7756      0.00000
     26      10.7871      0.00000
     27      11.2244      0.00000
     28      11.4584      0.00000
     29      12.2407      0.00000
     30      12.3970      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5822      1.00000
      3     -18.0083      1.00000
      4     -17.4949      1.00000
      5     -17.4503      1.00000
      6     -17.4161      1.00000
      7      -7.5658      1.00000
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     10      -4.6068      1.00000
     11      -4.5023      1.00000
     12      -3.7954      1.00000
     13      -2.3236      1.00000
     14      -2.0878      1.00000
     15      -1.9880      1.00000
     16      -1.4708      1.00000
     17      -1.2632      1.00000
     18      -0.8985      1.00000
     19      -0.7788      1.00000
     20      -0.3585      1.00000
     21      -0.1968      1.00000
     22       0.1648      1.00000
     23       0.5348      1.00000
     24       0.7964      1.00000
     25       9.7757      0.00000
     26      10.7870      0.00000
     27      11.2243      0.00000
     28      11.4582      0.00000
     29      12.2408      0.00000
     30      12.3972      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5820      1.00000
      3     -18.0081      1.00000
      4     -17.4947      1.00000
      5     -17.4502      1.00000
      6     -17.4165      1.00000
      7      -7.5660      1.00000
      8      -6.5057      1.00000
      9      -5.2350      1.00000
     10      -4.6070      1.00000
     11      -4.5023      1.00000
     12      -3.7954      1.00000
     13      -2.3237      1.00000
     14      -2.0877      1.00000
     15      -1.9881      1.00000
     16      -1.4708      1.00000
     17      -1.2631      1.00000
     18      -0.8986      1.00000
     19      -0.7789      1.00000
     20      -0.3584      1.00000
     21      -0.1969      1.00000
     22       0.1647      1.00000
     23       0.5349      1.00000
     24       0.7963      1.00000
     25       9.7757      0.00000
     26      10.7870      0.00000
     27      11.2244      0.00000
     28      11.4582      0.00000
     29      12.2407      0.00000
     30      12.3970      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0876      1.00000
      2     -18.5665      1.00000
      3     -18.0239      1.00000
      4     -17.4923      1.00000
      5     -17.4496      1.00000
      6     -17.4144      1.00000
      7      -7.5793      1.00000
      8      -6.4317      1.00000
      9      -5.3733      1.00000
     10      -4.5932      1.00000
     11      -4.4424      1.00000
     12      -3.7982      1.00000
     13      -2.2900      1.00000
     14      -2.1391      1.00000
     15      -1.9640      1.00000
     16      -1.3838      1.00000
     17      -1.3377      1.00000
     18      -0.8806      1.00000
     19      -0.7302      1.00000
     20      -0.4629      1.00000
     21      -0.2093      1.00000
     22       0.2084      1.00000
     23       0.5182      1.00000
     24       0.8072      1.00000
     25       9.6827      0.00000
     26      11.0520      0.00000
     27      11.0876      0.00000
     28      11.7518      0.00000
     29      11.9170      0.00000
     30      12.3969      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0877      1.00000
      2     -18.5664      1.00000
      3     -18.0238      1.00000
      4     -17.4922      1.00000
      5     -17.4496      1.00000
      6     -17.4145      1.00000
      7      -7.5793      1.00000
      8      -6.4317      1.00000
      9      -5.3733      1.00000
     10      -4.5932      1.00000
     11      -4.4423      1.00000
     12      -3.7982      1.00000
     13      -2.2900      1.00000
     14      -2.1390      1.00000
     15      -1.9641      1.00000
     16      -1.3838      1.00000
     17      -1.3376      1.00000
     18      -0.8806      1.00000
     19      -0.7303      1.00000
     20      -0.4628      1.00000
     21      -0.2093      1.00000
     22       0.2083      1.00000
     23       0.5182      1.00000
     24       0.8072      1.00000
     25       9.6827      0.00000
     26      11.0520      0.00000
     27      11.0877      0.00000
     28      11.7520      0.00000
     29      11.9170      0.00000
     30      12.3968      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0877      1.00000
      2     -18.5664      1.00000
      3     -18.0237      1.00000
      4     -17.4921      1.00000
      5     -17.4496      1.00000
      6     -17.4147      1.00000
      7      -7.5794      1.00000
      8      -6.4316      1.00000
      9      -5.3733      1.00000
     10      -4.5933      1.00000
     11      -4.4422      1.00000
     12      -3.7982      1.00000
     13      -2.2900      1.00000
     14      -2.1390      1.00000
     15      -1.9641      1.00000
     16      -1.3838      1.00000
     17      -1.3376      1.00000
     18      -0.8807      1.00000
     19      -0.7303      1.00000
     20      -0.4628      1.00000
     21      -0.2093      1.00000
     22       0.2083      1.00000
     23       0.5183      1.00000
     24       0.8071      1.00000
     25       9.6827      0.00000
     26      11.0519      0.00000
     27      11.0879      0.00000
     28      11.7520      0.00000
     29      11.9169      0.00000
     30      12.3967      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9324      1.00000
      2     -18.7244      1.00000
      3     -18.0282      1.00000
      4     -17.4940      1.00000
      5     -17.4442      1.00000
      6     -17.4277      1.00000
      7      -7.6027      1.00000
      8      -6.1623      1.00000
      9      -5.6453      1.00000
     10      -4.5396      1.00000
     11      -4.4668      1.00000
     12      -3.7100      1.00000
     13      -2.2174      1.00000
     14      -2.1322      1.00000
     15      -2.1285      1.00000
     16      -1.3411      1.00000
     17      -1.2524      1.00000
     18      -0.9386      1.00000
     19      -0.8999      1.00000
     20      -0.3870      1.00000
     21      -0.2781      1.00000
     22       0.3203      1.00000
     23       0.4629      1.00000
     24       0.8269      1.00000
     25      10.2684      0.00000
     26      10.6636      0.00000
     27      11.1001      0.00000
     28      11.8041      0.00000
     29      12.2719      0.00000
     30      12.3249      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9323      1.00000
      2     -18.7246      1.00000
      3     -18.0282      1.00000
      4     -17.4941      1.00000
      5     -17.4443      1.00000
      6     -17.4274      1.00000
      7      -7.6026      1.00000
      8      -6.1624      1.00000
      9      -5.6453      1.00000
     10      -4.5395      1.00000
     11      -4.4668      1.00000
     12      -3.7101      1.00000
     13      -2.2173      1.00000
     14      -2.1322      1.00000
     15      -2.1285      1.00000
     16      -1.3410      1.00000
     17      -1.2524      1.00000
     18      -0.9386      1.00000
     19      -0.8999      1.00000
     20      -0.3871      1.00000
     21      -0.2780      1.00000
     22       0.3203      1.00000
     23       0.4629      1.00000
     24       0.8269      1.00000
     25      10.2684      0.00000
     26      10.6636      0.00000
     27      11.1001      0.00000
     28      11.8040      0.00000
     29      12.2720      0.00000
     30      12.3250      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9325      1.00000
      2     -18.7243      1.00000
      3     -18.0281      1.00000
      4     -17.4940      1.00000
      5     -17.4441      1.00000
      6     -17.4279      1.00000
      7      -7.6027      1.00000
      8      -6.1622      1.00000
      9      -5.6453      1.00000
     10      -4.5396      1.00000
     11      -4.4668      1.00000
     12      -3.7101      1.00000
     13      -2.2174      1.00000
     14      -2.1322      1.00000
     15      -2.1284      1.00000
     16      -1.3410      1.00000
     17      -1.2524      1.00000
     18      -0.9387      1.00000
     19      -0.8999      1.00000
     20      -0.3869      1.00000
     21      -0.2782      1.00000
     22       0.3203      1.00000
     23       0.4629      1.00000
     24       0.8269      1.00000
     25      10.2684      0.00000
     26      10.6636      0.00000
     27      11.1001      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.8621      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1695      1.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
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     29      12.0474      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0589      1.00000
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     27      11.1498      0.00000
     28      11.5459      0.00000
     29      12.2482      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0587      1.00000
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     27      11.1497      0.00000
     28      11.5458      0.00000
     29      12.2484      0.00000
     30      12.3381      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0590      1.00000
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     25      10.0450      0.00000
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     27      11.1499      0.00000
     28      11.5460      0.00000
     29      12.2482      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
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     27      11.2000      0.00000
     28      11.2935      0.00000
     29      11.8980      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
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     27      11.1999      0.00000
     28      11.2935      0.00000
     29      11.8980      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
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     28      11.2936      0.00000
     29      11.8980      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
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     27      11.2000      0.00000
     28      11.2936      0.00000
     29      11.8980      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4190      1.00000
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     28      11.2937      0.00000
     29      11.8980      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4190      1.00000
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     28      11.2937      0.00000
     29      11.8979      0.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
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     28      11.5886      0.00000
     29      11.8747      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
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     27      11.3011      0.00000
     28      11.4953      0.00000
     29      11.9473      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4614      1.00000
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     27      11.4160      0.00000
     28      11.5887      0.00000
     29      11.8746      0.00000
     30      12.2142      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4761      1.00000
      3     -17.9537      1.00000
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     10      -4.5948      1.00000
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     17      -1.2011      1.00000
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     20      -0.3586      1.00000
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     26      10.8787      0.00000
     27      11.3011      0.00000
     28      11.4953      0.00000
     29      11.9473      0.00000
     30      12.2815      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4615      1.00000
      3     -17.9769      1.00000
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     10      -4.6111      1.00000
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     25       9.1197      0.00000
     26      10.9129      0.00000
     27      11.4160      0.00000
     28      11.5887      0.00000
     29      11.8746      0.00000
     30      12.2144      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4761      1.00000
      3     -17.9535      1.00000
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     10      -4.5949      1.00000
     11      -4.3786      1.00000
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     13      -2.4501      1.00000
     14      -1.9951      1.00000
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     17      -1.2011      1.00000
     18      -0.7811      1.00000
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     20      -0.3585      1.00000
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     22       0.0243      1.00000
     23       0.5259      1.00000
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     25       9.1301      0.00000
     26      10.8788      0.00000
     27      11.3011      0.00000
     28      11.4955      0.00000
     29      11.9472      0.00000
     30      12.2813      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4761      1.00000
      3     -17.9535      1.00000
      4     -17.4843      1.00000
      5     -17.4502      1.00000
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     10      -4.5948      1.00000
     11      -4.3788      1.00000
     12      -4.0551      1.00000
     13      -2.4501      1.00000
     14      -1.9952      1.00000
     15      -1.8296      1.00000
     16      -1.4779      1.00000
     17      -1.2011      1.00000
     18      -0.7812      1.00000
     19      -0.6557      1.00000
     20      -0.3585      1.00000
     21      -0.1600      1.00000
     22       0.0243      1.00000
     23       0.5259      1.00000
     24       0.7295      1.00000
     25       9.1301      0.00000
     26      10.8787      0.00000
     27      11.3011      0.00000
     28      11.4955      0.00000
     29      11.9473      0.00000
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 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4615      1.00000
      3     -17.9770      1.00000
      4     -17.4823      1.00000
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      8      -6.6220      1.00000
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     10      -4.6111      1.00000
     11      -4.3708      1.00000
     12      -4.0202      1.00000
     13      -2.4002      1.00000
     14      -1.9893      1.00000
     15      -1.8834      1.00000
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     17      -1.1815      1.00000
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     20      -0.3664      1.00000
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     22       0.0821      1.00000
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     25       9.1197      0.00000
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     27      11.4160      0.00000
     28      11.5887      0.00000
     29      11.8745      0.00000
     30      12.2145      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4760      1.00000
      3     -17.9535      1.00000
      4     -17.4843      1.00000
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      8      -6.6184      1.00000
      9      -5.1692      1.00000
     10      -4.5948      1.00000
     11      -4.3786      1.00000
     12      -4.0551      1.00000
     13      -2.4501      1.00000
     14      -1.9951      1.00000
     15      -1.8297      1.00000
     16      -1.4779      1.00000
     17      -1.2011      1.00000
     18      -0.7810      1.00000
     19      -0.6557      1.00000
     20      -0.3585      1.00000
     21      -0.1600      1.00000
     22       0.0243      1.00000
     23       0.5259      1.00000
     24       0.7296      1.00000
     25       9.1301      0.00000
     26      10.8788      0.00000
     27      11.3011      0.00000
     28      11.4954      0.00000
     29      11.9473      0.00000
     30      12.2815      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4614      1.00000
      3     -17.9768      1.00000
      4     -17.4822      1.00000
      5     -17.4400      1.00000
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      7      -7.6066      1.00000
      8      -6.6220      1.00000
      9      -5.1724      1.00000
     10      -4.6113      1.00000
     11      -4.3708      1.00000
     12      -4.0202      1.00000
     13      -2.4002      1.00000
     14      -1.9894      1.00000
     15      -1.8834      1.00000
     16      -1.5861      1.00000
     17      -1.1817      1.00000
     18      -0.7660      1.00000
     19      -0.5766      1.00000
     20      -0.3664      1.00000
     21      -0.2023      1.00000
     22       0.0820      1.00000
     23       0.4411      1.00000
     24       0.7808      1.00000
     25       9.1197      0.00000
     26      10.9131      0.00000
     27      11.4160      0.00000
     28      11.5887      0.00000
     29      11.8746      0.00000
     30      12.2143      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4761      1.00000
      3     -17.9538      1.00000
      4     -17.4844      1.00000
      5     -17.4502      1.00000
      6     -17.4002      1.00000
      7      -7.6053      1.00000
      8      -6.6186      1.00000
      9      -5.1692      1.00000
     10      -4.5947      1.00000
     11      -4.3788      1.00000
     12      -4.0551      1.00000
     13      -2.4502      1.00000
     14      -1.9952      1.00000
     15      -1.8296      1.00000
     16      -1.4778      1.00000
     17      -1.2011      1.00000
     18      -0.7811      1.00000
     19      -0.6557      1.00000
     20      -0.3586      1.00000
     21      -0.1599      1.00000
     22       0.0242      1.00000
     23       0.5259      1.00000
     24       0.7296      1.00000
     25       9.1301      0.00000
     26      10.8786      0.00000
     27      11.3010      0.00000
     28      11.4953      0.00000
     29      11.9474      0.00000
     30      12.2817      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4615      1.00000
      3     -17.9767      1.00000
      4     -17.4821      1.00000
      5     -17.4400      1.00000
      6     -17.4020      1.00000
      7      -7.6066      1.00000
      8      -6.6219      1.00000
      9      -5.1725      1.00000
     10      -4.6113      1.00000
     11      -4.3707      1.00000
     12      -4.0202      1.00000
     13      -2.4002      1.00000
     14      -1.9893      1.00000
     15      -1.8835      1.00000
     16      -1.5862      1.00000
     17      -1.1815      1.00000
     18      -0.7661      1.00000
     19      -0.5767      1.00000
     20      -0.3665      1.00000
     21      -0.2020      1.00000
     22       0.0820      1.00000
     23       0.4410      1.00000
     24       0.7807      1.00000
     25       9.1197      0.00000
     26      10.9131      0.00000
     27      11.4160      0.00000
     28      11.5888      0.00000
     29      11.8745      0.00000
     30      12.2142      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5727      1.00000
      3     -18.0407      1.00000
      4     -17.4944      1.00000
      5     -17.4578      1.00000
      6     -17.4124      1.00000
      7      -7.5242      1.00000
      8      -6.4834      1.00000
      9      -5.3574      1.00000
     10      -4.6011      1.00000
     11      -4.3801      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
     14      -2.1727      1.00000
     15      -1.9215      1.00000
     16      -1.5285      1.00000
     17      -1.1403      1.00000
     18      -0.9331      1.00000
     19      -0.6274      1.00000
     20      -0.3957      1.00000
     21      -0.1524      1.00000
     22       0.1909      1.00000
     23       0.4127      1.00000
     24       0.7656      1.00000
     25       9.9216      0.00000
     26      10.7687      0.00000
     27      11.3545      0.00000
     28      11.5329      0.00000
     29      12.1197      0.00000
     30      12.3869      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5858      1.00000
      3     -18.0245      1.00000
      4     -17.4977      1.00000
      5     -17.4622      1.00000
      6     -17.4117      1.00000
      7      -7.5233      1.00000
      8      -6.4799      1.00000
      9      -5.3571      1.00000
     10      -4.5907      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8953      1.00000
     16      -1.4397      1.00000
     17      -1.1995      1.00000
     18      -0.9057      1.00000
     19      -0.7032      1.00000
     20      -0.3875      1.00000
     21      -0.1049      1.00000
     22       0.1089      1.00000
     23       0.4998      1.00000
     24       0.7288      1.00000
     25       9.9144      0.00000
     26      10.8803      0.00000
     27      11.0892      0.00000
     28      11.5878      0.00000
     29      12.1144      0.00000
     30      12.3204      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5725      1.00000
      3     -18.0406      1.00000
      4     -17.4943      1.00000
      5     -17.4578      1.00000
      6     -17.4127      1.00000
      7      -7.5243      1.00000
      8      -6.4833      1.00000
      9      -5.3574      1.00000
     10      -4.6012      1.00000
     11      -4.3800      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
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     15      -1.9214      1.00000
     16      -1.5285      1.00000
     17      -1.1401      1.00000
     18      -0.9332      1.00000
     19      -0.6273      1.00000
     20      -0.3959      1.00000
     21      -0.1521      1.00000
     22       0.1908      1.00000
     23       0.4127      1.00000
     24       0.7655      1.00000
     25       9.9215      0.00000
     26      10.7688      0.00000
     27      11.3546      0.00000
     28      11.5330      0.00000
     29      12.1197      0.00000
     30      12.3866      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5857      1.00000
      3     -18.0244      1.00000
      4     -17.4975      1.00000
      5     -17.4622      1.00000
      6     -17.4121      1.00000
      7      -7.5235      1.00000
      8      -6.4797      1.00000
      9      -5.3570      1.00000
     10      -4.5909      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8953      1.00000
     16      -1.4396      1.00000
     17      -1.1994      1.00000
     18      -0.9058      1.00000
     19      -0.7031      1.00000
     20      -0.3876      1.00000
     21      -0.1047      1.00000
     22       0.1089      1.00000
     23       0.4999      1.00000
     24       0.7287      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0892      0.00000
     28      11.5879      0.00000
     29      12.1145      0.00000
     30      12.3201      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5728      1.00000
      3     -18.0409      1.00000
      4     -17.4945      1.00000
      5     -17.4578      1.00000
      6     -17.4122      1.00000
      7      -7.5241      1.00000
      8      -6.4835      1.00000
      9      -5.3575      1.00000
     10      -4.6010      1.00000
     11      -4.3800      1.00000
     12      -3.8750      1.00000
     13      -2.3429      1.00000
     14      -2.1727      1.00000
     15      -1.9216      1.00000
     16      -1.5285      1.00000
     17      -1.1401      1.00000
     18      -0.9333      1.00000
     19      -0.6273      1.00000
     20      -0.3958      1.00000
     21      -0.1521      1.00000
     22       0.1908      1.00000
     23       0.4127      1.00000
     24       0.7656      1.00000
     25       9.9216      0.00000
     26      10.7686      0.00000
     27      11.3545      0.00000
     28      11.5328      0.00000
     29      12.1200      0.00000
     30      12.3869      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5856      1.00000
      3     -18.0242      1.00000
      4     -17.4975      1.00000
      5     -17.4622      1.00000
      6     -17.4122      1.00000
      7      -7.5235      1.00000
      8      -6.4796      1.00000
      9      -5.3570      1.00000
     10      -4.5910      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8952      1.00000
     16      -1.4397      1.00000
     17      -1.1995      1.00000
     18      -0.9057      1.00000
     19      -0.7032      1.00000
     20      -0.3876      1.00000
     21      -0.1049      1.00000
     22       0.1090      1.00000
     23       0.4999      1.00000
     24       0.7286      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0893      0.00000
     28      11.5880      0.00000
     29      12.1144      0.00000
     30      12.3202      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5856      1.00000
      3     -18.0243      1.00000
      4     -17.4975      1.00000
      5     -17.4622      1.00000
      6     -17.4123      1.00000
      7      -7.5235      1.00000
      8      -6.4797      1.00000
      9      -5.3570      1.00000
     10      -4.5909      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8951      1.00000
     16      -1.4396      1.00000
     17      -1.1994      1.00000
     18      -0.9058      1.00000
     19      -0.7031      1.00000
     20      -0.3876      1.00000
     21      -0.1047      1.00000
     22       0.1089      1.00000
     23       0.4999      1.00000
     24       0.7286      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0892      0.00000
     28      11.5880      0.00000
     29      12.1145      0.00000
     30      12.3202      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5728      1.00000
      3     -18.0409      1.00000
      4     -17.4945      1.00000
      5     -17.4578      1.00000
      6     -17.4121      1.00000
      7      -7.5241      1.00000
      8      -6.4835      1.00000
      9      -5.3575      1.00000
     10      -4.6010      1.00000
     11      -4.3800      1.00000
     12      -3.8750      1.00000
     13      -2.3429      1.00000
     14      -2.1727      1.00000
     15      -1.9216      1.00000
     16      -1.5285      1.00000
     17      -1.1402      1.00000
     18      -0.9332      1.00000
     19      -0.6274      1.00000
     20      -0.3958      1.00000
     21      -0.1523      1.00000
     22       0.1908      1.00000
     23       0.4127      1.00000
     24       0.7656      1.00000
     25       9.9216      0.00000
     26      10.7686      0.00000
     27      11.3545      0.00000
     28      11.5328      0.00000
     29      12.1198      0.00000
     30      12.3871      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5856      1.00000
      3     -18.0243      1.00000
      4     -17.4976      1.00000
      5     -17.4622      1.00000
      6     -17.4120      1.00000
      7      -7.5235      1.00000
      8      -6.4797      1.00000
      9      -5.3570      1.00000
     10      -4.5909      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8952      1.00000
     16      -1.4397      1.00000
     17      -1.1995      1.00000
     18      -0.9056      1.00000
     19      -0.7032      1.00000
     20      -0.3875      1.00000
     21      -0.1049      1.00000
     22       0.1089      1.00000
     23       0.4998      1.00000
     24       0.7287      1.00000
     25       9.9144      0.00000
     26      10.8803      0.00000
     27      11.0893      0.00000
     28      11.5879      0.00000
     29      12.1144      0.00000
     30      12.3203      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5725      1.00000
      3     -18.0407      1.00000
      4     -17.4944      1.00000
      5     -17.4578      1.00000
      6     -17.4126      1.00000
      7      -7.5242      1.00000
      8      -6.4833      1.00000
      9      -5.3574      1.00000
     10      -4.6012      1.00000
     11      -4.3801      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
     14      -2.1727      1.00000
     15      -1.9214      1.00000
     16      -1.5284      1.00000
     17      -1.1403      1.00000
     18      -0.9331      1.00000
     19      -0.6274      1.00000
     20      -0.3958      1.00000
     21      -0.1523      1.00000
     22       0.1909      1.00000
     23       0.4127      1.00000
     24       0.7655      1.00000
     25       9.9215      0.00000
     26      10.7688      0.00000
     27      11.3546      0.00000
     28      11.5329      0.00000
     29      12.1196      0.00000
     30      12.3868      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5858      1.00000
      3     -18.0246      1.00000
      4     -17.4977      1.00000
      5     -17.4622      1.00000
      6     -17.4117      1.00000
      7      -7.5233      1.00000
      8      -6.4799      1.00000
      9      -5.3571      1.00000
     10      -4.5907      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8953      1.00000
     16      -1.4396      1.00000
     17      -1.1995      1.00000
     18      -0.9058      1.00000
     19      -0.7031      1.00000
     20      -0.3876      1.00000
     21      -0.1047      1.00000
     22       0.1089      1.00000
     23       0.4998      1.00000
     24       0.7288      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0891      0.00000
     28      11.5878      0.00000
     29      12.1146      0.00000
     30      12.3203      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5726      1.00000
      3     -18.0407      1.00000
      4     -17.4943      1.00000
      5     -17.4578      1.00000
      6     -17.4125      1.00000
      7      -7.5243      1.00000
      8      -6.4833      1.00000
      9      -5.3574      1.00000
     10      -4.6012      1.00000
     11      -4.3800      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
     14      -2.1727      1.00000
     15      -1.9215      1.00000
     16      -1.5285      1.00000
     17      -1.1400      1.00000
     18      -0.9333      1.00000
     19      -0.6273      1.00000
     20      -0.3960      1.00000
     21      -0.1521      1.00000
     22       0.1907      1.00000
     23       0.4128      1.00000
     24       0.7655      1.00000
     25       9.9216      0.00000
     26      10.7688      0.00000
     27      11.3545      0.00000
     28      11.5329      0.00000
     29      12.1198      0.00000
     30      12.3868      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5711      1.00000
      3     -18.0384      1.00000
      4     -17.4929      1.00000
      5     -17.4621      1.00000
      6     -17.4124      1.00000
      7      -7.5328      1.00000
      8      -6.4165      1.00000
      9      -5.4644      1.00000
     10      -4.5822      1.00000
     11      -4.3527      1.00000
     12      -3.8902      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2159      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4724      1.00000
     21      -0.1682      1.00000
     22       0.1831      1.00000
     23       0.4545      1.00000
     24       0.7468      1.00000
     25       9.8245      0.00000
     26      10.9510      0.00000
     27      11.2930      0.00000
     28      11.7222      0.00000
     29      11.8537      0.00000
     30      12.3129      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5710      1.00000
      3     -18.0383      1.00000
      4     -17.4929      1.00000
      5     -17.4621      1.00000
      6     -17.4125      1.00000
      7      -7.5328      1.00000
      8      -6.4165      1.00000
      9      -5.4645      1.00000
     10      -4.5823      1.00000
     11      -4.3527      1.00000
     12      -3.8903      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2158      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4725      1.00000
     21      -0.1683      1.00000
     22       0.1831      1.00000
     23       0.4545      1.00000
     24       0.7467      1.00000
     25       9.8245      0.00000
     26      10.9511      0.00000
     27      11.2930      0.00000
     28      11.7223      0.00000
     29      11.8536      0.00000
     30      12.3128      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5710      1.00000
      3     -18.0382      1.00000
      4     -17.4928      1.00000
      5     -17.4621      1.00000
      6     -17.4127      1.00000
      7      -7.5329      1.00000
      8      -6.4164      1.00000
      9      -5.4645      1.00000
     10      -4.5823      1.00000
     11      -4.3526      1.00000
     12      -3.8903      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0039      1.00000
     16      -1.4137      1.00000
     17      -1.2158      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4724      1.00000
     21      -0.1682      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8245      0.00000
     26      10.9511      0.00000
     27      11.2930      0.00000
     28      11.7224      0.00000
     29      11.8536      0.00000
     30      12.3127      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5711      1.00000
      3     -18.0384      1.00000
      4     -17.4929      1.00000
      5     -17.4621      1.00000
      6     -17.4125      1.00000
      7      -7.5328      1.00000
      8      -6.4165      1.00000
      9      -5.4645      1.00000
     10      -4.5822      1.00000
     11      -4.3527      1.00000
     12      -3.8903      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2159      1.00000
     18      -0.9214      1.00000
     19      -0.5825      1.00000
     20      -0.4725      1.00000
     21      -0.1681      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8246      0.00000
     26      10.9511      0.00000
     27      11.2930      0.00000
     28      11.7223      0.00000
     29      11.8536      0.00000
     30      12.3128      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5711      1.00000
      3     -18.0383      1.00000
      4     -17.4928      1.00000
      5     -17.4621      1.00000
      6     -17.4126      1.00000
      7      -7.5328      1.00000
      8      -6.4164      1.00000
      9      -5.4645      1.00000
     10      -4.5822      1.00000
     11      -4.3527      1.00000
     12      -3.8903      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2158      1.00000
     18      -0.9215      1.00000
     19      -0.5824      1.00000
     20      -0.4724      1.00000
     21      -0.1681      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8246      0.00000
     26      10.9510      0.00000
     27      11.2929      0.00000
     28      11.7225      0.00000
     29      11.8536      0.00000
     30      12.3128      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5710      1.00000
      3     -18.0382      1.00000
      4     -17.4928      1.00000
      5     -17.4621      1.00000
      6     -17.4127      1.00000
      7      -7.5329      1.00000
      8      -6.4163      1.00000
      9      -5.4645      1.00000
     10      -4.5823      1.00000
     11      -4.3526      1.00000
     12      -3.8903      1.00000
     13      -2.3804      1.00000
     14      -2.0539      1.00000
     15      -2.0039      1.00000
     16      -1.4136      1.00000
     17      -1.2158      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4725      1.00000
     21      -0.1682      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8246      0.00000
     26      10.9511      0.00000
     27      11.2930      0.00000
     28      11.7225      0.00000
     29      11.8535      0.00000
     30      12.3126      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9467      1.00000
      2     -18.6680      1.00000
      3     -18.0636      1.00000
      4     -17.4944      1.00000
      5     -17.4695      1.00000
      6     -17.4184      1.00000
      7      -7.5122      1.00000
      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3445      1.00000
     14      -2.1363      1.00000
     15      -2.0211      1.00000
     16      -1.3097      1.00000
     17      -1.2113      1.00000
     18      -1.0386      1.00000
     19      -0.6351      1.00000
     20      -0.4614      1.00000
     21      -0.1794      1.00000
     22       0.2706      1.00000
     23       0.4218      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7461      0.00000
     27      11.1590      0.00000
     28      11.7612      0.00000
     29      12.0588      0.00000
     30      12.3171      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6681      1.00000
      3     -18.0637      1.00000
      4     -17.4945      1.00000
      5     -17.4695      1.00000
      6     -17.4184      1.00000
      7      -7.5121      1.00000
      8      -6.2373      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8226      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0212      1.00000
     16      -1.3097      1.00000
     17      -1.2113      1.00000
     18      -1.0386      1.00000
     19      -0.6351      1.00000
     20      -0.4615      1.00000
     21      -0.1793      1.00000
     22       0.2705      1.00000
     23       0.4219      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1590      0.00000
     28      11.7612      0.00000
     29      12.0588      0.00000
     30      12.3172      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6679      1.00000
      3     -18.0636      1.00000
      4     -17.4943      1.00000
      5     -17.4695      1.00000
      6     -17.4186      1.00000
      7      -7.5122      1.00000
      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0211      1.00000
     16      -1.3096      1.00000
     17      -1.2112      1.00000
     18      -1.0388      1.00000
     19      -0.6350      1.00000
     20      -0.4615      1.00000
     21      -0.1792      1.00000
     22       0.2705      1.00000
     23       0.4219      1.00000
     24       0.7386      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1589      0.00000
     28      11.7614      0.00000
     29      12.0589      0.00000
     30      12.3170      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9467      1.00000
      2     -18.6680      1.00000
      3     -18.0636      1.00000
      4     -17.4943      1.00000
      5     -17.4695      1.00000
      6     -17.4185      1.00000
      7      -7.5122      1.00000
      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0212      1.00000
     16      -1.3096      1.00000
     17      -1.2113      1.00000
     18      -1.0387      1.00000
     19      -0.6351      1.00000
     20      -0.4616      1.00000
     21      -0.1792      1.00000
     22       0.2705      1.00000
     23       0.4220      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7463      0.00000
     27      11.1590      0.00000
     28      11.7613      0.00000
     29      12.0589      0.00000
     30      12.3170      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6681      1.00000
      3     -18.0637      1.00000
      4     -17.4944      1.00000
      5     -17.4695      1.00000
      6     -17.4184      1.00000
      7      -7.5121      1.00000
      8      -6.2373      1.00000
      9      -5.6735      1.00000
     10      -4.5641      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3445      1.00000
     14      -2.1362      1.00000
     15      -2.0212      1.00000
     16      -1.3096      1.00000
     17      -1.2114      1.00000
     18      -1.0386      1.00000
     19      -0.6350      1.00000
     20      -0.4616      1.00000
     21      -0.1792      1.00000
     22       0.2705      1.00000
     23       0.4219      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1589      0.00000
     28      11.7613      0.00000
     29      12.0590      0.00000
     30      12.3170      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6679      1.00000
      3     -18.0636      1.00000
      4     -17.4944      1.00000
      5     -17.4695      1.00000
      6     -17.4185      1.00000
      7      -7.5122      1.00000
      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0211      1.00000
     16      -1.3097      1.00000
     17      -1.2113      1.00000
     18      -1.0386      1.00000
     19      -0.6351      1.00000
     20      -0.4615      1.00000
     21      -0.1794      1.00000
     22       0.2706      1.00000
     23       0.4219      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1591      0.00000
     28      11.7613      0.00000
     29      12.0588      0.00000
     30      12.3171      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3656      1.00000
      2     -18.7783      1.00000
      3     -17.5244      1.00000
      4     -17.4088      1.00000
      5     -17.4018      1.00000
      6     -17.3685      1.00000
      7      -8.3108      1.00000
      8      -6.0525      1.00000
      9      -5.0430      1.00000
     10      -4.7484      1.00000
     11      -4.6986      1.00000
     12      -3.9702      1.00000
     13      -2.2072      1.00000
     14      -1.9065      1.00000
     15      -1.7789      1.00000
     16      -1.3347      1.00000
     17      -1.0192      1.00000
     18      -0.9093      1.00000
     19      -0.7440      1.00000
     20      -0.6160      1.00000
     21      -0.3720      1.00000
     22       0.2551      1.00000
     23       0.6984      1.00000
     24       0.7031      1.00000
     25       8.4922      0.00000
     26      10.4537      0.00000
     27      10.7141      0.00000
     28      10.9150      0.00000
     29      12.1195      0.00000
     30      12.2788      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3250      1.00000
      2     -18.7584      1.00000
      3     -17.5774      1.00000
      4     -17.4392      1.00000
      5     -17.3999      1.00000
      6     -17.3792      1.00000
      7      -8.2099      1.00000
      8      -6.0933      1.00000
      9      -5.1426      1.00000
     10      -4.6905      1.00000
     11      -4.6126      1.00000
     12      -3.9873      1.00000
     13      -2.2758      1.00000
     14      -1.8899      1.00000
     15      -1.7951      1.00000
     16      -1.4191      1.00000
     17      -1.1268      1.00000
     18      -0.8268      1.00000
     19      -0.6434      1.00000
     20      -0.5660      1.00000
     21      -0.3182      1.00000
     22       0.2021      1.00000
     23       0.5894      1.00000
     24       0.7546      1.00000
     25       8.6740      0.00000
     26      10.5484      0.00000
     27      10.7574      0.00000
     28      11.0573      0.00000
     29      12.0398      0.00000
     30      12.2523      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7599      1.00000
      3     -17.5702      1.00000
      4     -17.4313      1.00000
      5     -17.4174      1.00000
      6     -17.3758      1.00000
      7      -8.2095      1.00000
      8      -6.0919      1.00000
      9      -5.1427      1.00000
     10      -4.6987      1.00000
     11      -4.5987      1.00000
     12      -3.9996      1.00000
     13      -2.2825      1.00000
     14      -1.8852      1.00000
     15      -1.8091      1.00000
     16      -1.3876      1.00000
     17      -1.0984      1.00000
     18      -0.8357      1.00000
     19      -0.6970      1.00000
     20      -0.5426      1.00000
     21      -0.3211      1.00000
     22       0.2062      1.00000
     23       0.6360      1.00000
     24       0.7068      1.00000
     25       8.6834      0.00000
     26      10.5101      0.00000
     27      10.7778      0.00000
     28      11.0111      0.00000
     29      12.1131      0.00000
     30      12.2370      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3250      1.00000
      2     -18.7583      1.00000
      3     -17.5774      1.00000
      4     -17.4391      1.00000
      5     -17.4000      1.00000
      6     -17.3792      1.00000
      7      -8.2099      1.00000
      8      -6.0933      1.00000
      9      -5.1426      1.00000
     10      -4.6904      1.00000
     11      -4.6126      1.00000
     12      -3.9873      1.00000
     13      -2.2758      1.00000
     14      -1.8899      1.00000
     15      -1.7951      1.00000
     16      -1.4190      1.00000
     17      -1.1269      1.00000
     18      -0.8268      1.00000
     19      -0.6434      1.00000
     20      -0.5660      1.00000
     21      -0.3182      1.00000
     22       0.2021      1.00000
     23       0.5895      1.00000
     24       0.7546      1.00000
     25       8.6739      0.00000
     26      10.5484      0.00000
     27      10.7576      0.00000
     28      11.0572      0.00000
     29      12.0398      0.00000
     30      12.2524      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7599      1.00000
      3     -17.5701      1.00000
      4     -17.4313      1.00000
      5     -17.4173      1.00000
      6     -17.3760      1.00000
      7      -8.2095      1.00000
      8      -6.0919      1.00000
      9      -5.1427      1.00000
     10      -4.6989      1.00000
     11      -4.5986      1.00000
     12      -3.9996      1.00000
     13      -2.2825      1.00000
     14      -1.8853      1.00000
     15      -1.8090      1.00000
     16      -1.3878      1.00000
     17      -1.0985      1.00000
     18      -0.8356      1.00000
     19      -0.6969      1.00000
     20      -0.5426      1.00000
     21      -0.3211      1.00000
     22       0.2062      1.00000
     23       0.6358      1.00000
     24       0.7069      1.00000
     25       8.6834      0.00000
     26      10.5101      0.00000
     27      10.7777      0.00000
     28      11.0112      0.00000
     29      12.1132      0.00000
     30      12.2370      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5775      1.00000
      4     -17.4394      1.00000
      5     -17.3996      1.00000
      6     -17.3792      1.00000
      7      -8.2098      1.00000
      8      -6.0933      1.00000
      9      -5.1427      1.00000
     10      -4.6905      1.00000
     11      -4.6124      1.00000
     12      -3.9873      1.00000
     13      -2.2758      1.00000
     14      -1.8899      1.00000
     15      -1.7951      1.00000
     16      -1.4192      1.00000
     17      -1.1268      1.00000
     18      -0.8267      1.00000
     19      -0.6435      1.00000
     20      -0.5660      1.00000
     21      -0.3182      1.00000
     22       0.2022      1.00000
     23       0.5893      1.00000
     24       0.7547      1.00000
     25       8.6740      0.00000
     26      10.5484      0.00000
     27      10.7573      0.00000
     28      11.0574      0.00000
     29      12.0399      0.00000
     30      12.2523      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7599      1.00000
      3     -17.5700      1.00000
      4     -17.4313      1.00000
      5     -17.4173      1.00000
      6     -17.3761      1.00000
      7      -8.2096      1.00000
      8      -6.0919      1.00000
      9      -5.1427      1.00000
     10      -4.6990      1.00000
     11      -4.5985      1.00000
     12      -3.9996      1.00000
     13      -2.2825      1.00000
     14      -1.8853      1.00000
     15      -1.8089      1.00000
     16      -1.3879      1.00000
     17      -1.0985      1.00000
     18      -0.8356      1.00000
     19      -0.6969      1.00000
     20      -0.5426      1.00000
     21      -0.3210      1.00000
     22       0.2063      1.00000
     23       0.6357      1.00000
     24       0.7069      1.00000
     25       8.6834      0.00000
     26      10.5102      0.00000
     27      10.7777      0.00000
     28      11.0112      0.00000
     29      12.1132      0.00000
     30      12.2369      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6995      1.00000
      3     -17.7568      1.00000
      4     -17.4704      1.00000
      5     -17.4124      1.00000
      6     -17.3985      1.00000
      7      -7.9419      1.00000
      8      -6.2084      1.00000
      9      -5.3018      1.00000
     10      -4.6374      1.00000
     11      -4.4091      1.00000
     12      -4.0214      1.00000
     13      -2.3863      1.00000
     14      -1.9818      1.00000
     15      -1.7983      1.00000
     16      -1.5450      1.00000
     17      -1.2033      1.00000
     18      -0.6991      1.00000
     19      -0.5422      1.00000
     20      -0.4363      1.00000
     21      -0.1832      1.00000
     22       0.0272      1.00000
     23       0.4624      1.00000
     24       0.7624      1.00000
     25       9.1636      0.00000
     26      10.8410      0.00000
     27      10.8940      0.00000
     28      11.4595      0.00000
     29      11.8410      0.00000
     30      12.1779      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2124      1.00000
      2     -18.7110      1.00000
      3     -17.7287      1.00000
      4     -17.4716      1.00000
      5     -17.4412      1.00000
      6     -17.3896      1.00000
      7      -7.9402      1.00000
      8      -6.2001      1.00000
      9      -5.3079      1.00000
     10      -4.6186      1.00000
     11      -4.3923      1.00000
     12      -4.0872      1.00000
     13      -2.4136      1.00000
     14      -1.9860      1.00000
     15      -1.7910      1.00000
     16      -1.4477      1.00000
     17      -1.1394      1.00000
     18      -0.7644      1.00000
     19      -0.6276      1.00000
     20      -0.4210      1.00000
     21      -0.2079      1.00000
     22       0.0951      1.00000
     23       0.5831      1.00000
     24       0.6225      1.00000
     25       9.2138      0.00000
     26      10.6035      0.00000
     27      10.9749      0.00000
     28      11.2352      0.00000
     29      12.1507      0.00000
     30      12.1961      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2166      1.00000
      2     -18.6994      1.00000
      3     -17.7568      1.00000
      4     -17.4703      1.00000
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      8      -6.2084      1.00000
      9      -5.3017      1.00000
     10      -4.6375      1.00000
     11      -4.4091      1.00000
     12      -4.0214      1.00000
     13      -2.3863      1.00000
     14      -1.9818      1.00000
     15      -1.7983      1.00000
     16      -1.5449      1.00000
     17      -1.2034      1.00000
     18      -0.6990      1.00000
     19      -0.5421      1.00000
     20      -0.4363      1.00000
     21      -0.1832      1.00000
     22       0.0271      1.00000
     23       0.4624      1.00000
     24       0.7624      1.00000
     25       9.1636      0.00000
     26      10.8410      0.00000
     27      10.8941      0.00000
     28      11.4594      0.00000
     29      11.8410      0.00000
     30      12.1779      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7109      1.00000
      3     -17.7284      1.00000
      4     -17.4715      1.00000
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     10      -4.6188      1.00000
     11      -4.3921      1.00000
     12      -4.0872      1.00000
     13      -2.4136      1.00000
     14      -1.9861      1.00000
     15      -1.7910      1.00000
     16      -1.4477      1.00000
     17      -1.1395      1.00000
     18      -0.7644      1.00000
     19      -0.6275      1.00000
     20      -0.4210      1.00000
     21      -0.2078      1.00000
     22       0.0952      1.00000
     23       0.5831      1.00000
     24       0.6223      1.00000
     25       9.2138      0.00000
     26      10.6035      0.00000
     27      10.9749      0.00000
     28      11.2352      0.00000
     29      12.1509      0.00000
     30      12.1960      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6995      1.00000
      3     -17.7570      1.00000
      4     -17.4705      1.00000
      5     -17.4125      1.00000
      6     -17.3981      1.00000
      7      -7.9419      1.00000
      8      -6.2084      1.00000
      9      -5.3019      1.00000
     10      -4.6373      1.00000
     11      -4.4091      1.00000
     12      -4.0214      1.00000
     13      -2.3862      1.00000
     14      -1.9818      1.00000
     15      -1.7983      1.00000
     16      -1.5451      1.00000
     17      -1.2033      1.00000
     18      -0.6991      1.00000
     19      -0.5422      1.00000
     20      -0.4365      1.00000
     21      -0.1832      1.00000
     22       0.0273      1.00000
     23       0.4623      1.00000
     24       0.7625      1.00000
     25       9.1636      0.00000
     26      10.8410      0.00000
     27      10.8939      0.00000
     28      11.4596      0.00000
     29      11.8411      0.00000
     30      12.1780      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7109      1.00000
      3     -17.7283      1.00000
      4     -17.4715      1.00000
      5     -17.4411      1.00000
      6     -17.3901      1.00000
      7      -7.9403      1.00000
      8      -6.2000      1.00000
      9      -5.3078      1.00000
     10      -4.6189      1.00000
     11      -4.3921      1.00000
     12      -4.0872      1.00000
     13      -2.4136      1.00000
     14      -1.9860      1.00000
     15      -1.7910      1.00000
     16      -1.4477      1.00000
     17      -1.1396      1.00000
     18      -0.7644      1.00000
     19      -0.6274      1.00000
     20      -0.4210      1.00000
     21      -0.2078      1.00000
     22       0.0952      1.00000
     23       0.5832      1.00000
     24       0.6222      1.00000
     25       9.2138      0.00000
     26      10.6036      0.00000
     27      10.9749      0.00000
     28      11.2352      0.00000
     29      12.1508      0.00000
     30      12.1960      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.6119      1.00000
      3     -17.9867      1.00000
      4     -17.4964      1.00000
      5     -17.4412      1.00000
      6     -17.4047      1.00000
      7      -7.6124      1.00000
      8      -6.3729      1.00000
      9      -5.4247      1.00000
     10      -4.6021      1.00000
     11      -4.2418      1.00000
     12      -4.0575      1.00000
     13      -2.4264      1.00000
     14      -2.2462      1.00000
     15      -1.6501      1.00000
     16      -1.6236      1.00000
     17      -1.1695      1.00000
     18      -0.6969      1.00000
     19      -0.5354      1.00000
     20      -0.2704      1.00000
     21      -0.2005      1.00000
     22       0.0178      1.00000
     23       0.3387      1.00000
     24       0.7361      1.00000
     25       9.8486      0.00000
     26      10.9713      0.00000
     27      11.2246      0.00000
     28      11.6751      0.00000
     29      11.8027      0.00000
     30      12.3038      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0782      1.00000
      2     -18.6379      1.00000
      3     -17.9514      1.00000
      4     -17.5049      1.00000
      5     -17.4538      1.00000
      6     -17.4018      1.00000
      7      -7.6105      1.00000
      8      -6.3609      1.00000
      9      -5.4351      1.00000
     10      -4.5657      1.00000
     11      -4.2202      1.00000
     12      -4.1527      1.00000
     13      -2.4692      1.00000
     14      -2.2088      1.00000
     15      -1.6895      1.00000
     16      -1.4745      1.00000
     17      -1.1066      1.00000
     18      -0.8274      1.00000
     19      -0.5879      1.00000
     20      -0.3237      1.00000
     21      -0.1302      1.00000
     22       0.0738      1.00000
     23       0.4101      1.00000
     24       0.6412      1.00000
     25       9.9267      0.00000
     26      10.7423      0.00000
     27      11.1843      0.00000
     28      11.4448      0.00000
     29      12.0773      0.00000
     30      12.2608      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6118      1.00000
      3     -17.9866      1.00000
      4     -17.4963      1.00000
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      7      -7.6124      1.00000
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     10      -4.6022      1.00000
     11      -4.2418      1.00000
     12      -4.0575      1.00000
     13      -2.4264      1.00000
     14      -2.2462      1.00000
     15      -1.6500      1.00000
     16      -1.6236      1.00000
     17      -1.1696      1.00000
     18      -0.6969      1.00000
     19      -0.5353      1.00000
     20      -0.2704      1.00000
     21      -0.2006      1.00000
     22       0.0177      1.00000
     23       0.3387      1.00000
     24       0.7360      1.00000
     25       9.8486      0.00000
     26      10.9715      0.00000
     27      11.2245      0.00000
     28      11.6751      0.00000
     29      11.8028      0.00000
     30      12.3037      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0783      1.00000
      2     -18.6377      1.00000
      3     -17.9512      1.00000
      4     -17.5048      1.00000
      5     -17.4538      1.00000
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      8      -6.3608      1.00000
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     10      -4.5659      1.00000
     11      -4.2200      1.00000
     12      -4.1527      1.00000
     13      -2.4692      1.00000
     14      -2.2089      1.00000
     15      -1.6894      1.00000
     16      -1.4745      1.00000
     17      -1.1067      1.00000
     18      -0.8272      1.00000
     19      -0.5878      1.00000
     20      -0.3236      1.00000
     21      -0.1301      1.00000
     22       0.0739      1.00000
     23       0.4101      1.00000
     24       0.6410      1.00000
     25       9.9267      0.00000
     26      10.7423      0.00000
     27      11.1842      0.00000
     28      11.4450      0.00000
     29      12.0774      0.00000
     30      12.2608      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0867      1.00000
      2     -18.6120      1.00000
      3     -17.9869      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4043      1.00000
      7      -7.6122      1.00000
      8      -6.3730      1.00000
      9      -5.4248      1.00000
     10      -4.6018      1.00000
     11      -4.2417      1.00000
     12      -4.0576      1.00000
     13      -2.4263      1.00000
     14      -2.2462      1.00000
     15      -1.6502      1.00000
     16      -1.6236      1.00000
     17      -1.1695      1.00000
     18      -0.6970      1.00000
     19      -0.5354      1.00000
     20      -0.2705      1.00000
     21      -0.2005      1.00000
     22       0.0178      1.00000
     23       0.3387      1.00000
     24       0.7362      1.00000
     25       9.8487      0.00000
     26      10.9711      0.00000
     27      11.2246      0.00000
     28      11.6751      0.00000
     29      11.8025      0.00000
     30      12.3040      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6377      1.00000
      3     -17.9510      1.00000
      4     -17.5048      1.00000
      5     -17.4538      1.00000
      6     -17.4024      1.00000
      7      -7.6106      1.00000
      8      -6.3607      1.00000
      9      -5.4350      1.00000
     10      -4.5660      1.00000
     11      -4.2200      1.00000
     12      -4.1527      1.00000
     13      -2.4692      1.00000
     14      -2.2089      1.00000
     15      -1.6893      1.00000
     16      -1.4745      1.00000
     17      -1.1069      1.00000
     18      -0.8272      1.00000
     19      -0.5878      1.00000
     20      -0.3236      1.00000
     21      -0.1301      1.00000
     22       0.0739      1.00000
     23       0.4101      1.00000
     24       0.6408      1.00000
     25       9.9267      0.00000
     26      10.7425      0.00000
     27      11.1840      0.00000
     28      11.4452      0.00000
     29      12.0774      0.00000
     30      12.2607      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5664      1.00000
      3     -18.0960      1.00000
      4     -17.5139      1.00000
      5     -17.4547      1.00000
      6     -17.4072      1.00000
      7      -7.4356      1.00000
      8      -6.4719      1.00000
      9      -5.4750      1.00000
     10      -4.5700      1.00000
     11      -4.2159      1.00000
     12      -4.0763      1.00000
     13      -2.4144      1.00000
     14      -2.3633      1.00000
     15      -1.6825      1.00000
     16      -1.4764      1.00000
     17      -1.1069      1.00000
     18      -0.8652      1.00000
     19      -0.5249      1.00000
     20      -0.3091      1.00000
     21      -0.1494      1.00000
     22       0.1937      1.00000
     23       0.2191      1.00000
     24       0.6892      1.00000
     25      10.4335      0.00000
     26      10.7808      0.00000
     27      11.1996      0.00000
     28      11.5547      0.00000
     29      12.1668      0.00000
     30      12.2256      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0194      1.00000
      2     -18.5666      1.00000
      3     -18.0962      1.00000
      4     -17.5141      1.00000
      5     -17.4547      1.00000
      6     -17.4069      1.00000
      7      -7.4354      1.00000
      8      -6.4721      1.00000
      9      -5.4751      1.00000
     10      -4.5697      1.00000
     11      -4.2159      1.00000
     12      -4.0764      1.00000
     13      -2.4144      1.00000
     14      -2.3632      1.00000
     15      -1.6826      1.00000
     16      -1.4764      1.00000
     17      -1.1068      1.00000
     18      -0.8654      1.00000
     19      -0.5250      1.00000
     20      -0.3090      1.00000
     21      -0.1496      1.00000
     22       0.1937      1.00000
     23       0.2191      1.00000
     24       0.6894      1.00000
     25      10.4336      0.00000
     26      10.7807      0.00000
     27      11.1995      0.00000
     28      11.5547      0.00000
     29      12.1669      0.00000
     30      12.2256      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5663      1.00000
      3     -18.0958      1.00000
      4     -17.5139      1.00000
      5     -17.4547      1.00000
      6     -17.4075      1.00000
      7      -7.4356      1.00000
      8      -6.4718      1.00000
      9      -5.4749      1.00000
     10      -4.5701      1.00000
     11      -4.2159      1.00000
     12      -4.0763      1.00000
     13      -2.4144      1.00000
     14      -2.3633      1.00000
     15      -1.6824      1.00000
     16      -1.4764      1.00000
     17      -1.1069      1.00000
     18      -0.8651      1.00000
     19      -0.5249      1.00000
     20      -0.3092      1.00000
     21      -0.1494      1.00000
     22       0.1937      1.00000
     23       0.2191      1.00000
     24       0.6891      1.00000
     25      10.4334      0.00000
     26      10.7810      0.00000
     27      11.1997      0.00000
     28      11.5548      0.00000
     29      12.1668      0.00000
     30      12.2258      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6872      1.00000
      4     -17.4620      1.00000
      5     -17.4208      1.00000
      6     -17.3910      1.00000
      7      -8.0239      1.00000
      8      -6.1654      1.00000
      9      -5.2720      1.00000
     10      -4.6321      1.00000
     11      -4.4666      1.00000
     12      -4.0346      1.00000
     13      -2.3712      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4777      1.00000
     17      -1.1665      1.00000
     18      -0.7559      1.00000
     19      -0.5972      1.00000
     20      -0.4589      1.00000
     21      -0.2340      1.00000
     22       0.1045      1.00000
     23       0.5368      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8729      0.00000
     28      11.2662      0.00000
     29      12.0081      0.00000
     30      12.2112      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6871      1.00000
      4     -17.4620      1.00000
      5     -17.4209      1.00000
      6     -17.3910      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2720      1.00000
     10      -4.6321      1.00000
     11      -4.4666      1.00000
     12      -4.0345      1.00000
     13      -2.3712      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4777      1.00000
     17      -1.1665      1.00000
     18      -0.7559      1.00000
     19      -0.5972      1.00000
     20      -0.4588      1.00000
     21      -0.2341      1.00000
     22       0.1045      1.00000
     23       0.5368      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8731      0.00000
     28      11.2661      0.00000
     29      12.0080      0.00000
     30      12.2112      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7228      1.00000
      3     -17.6869      1.00000
      4     -17.4619      1.00000
      5     -17.4210      1.00000
      6     -17.3912      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2720      1.00000
     10      -4.6322      1.00000
     11      -4.4666      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4777      1.00000
     17      -1.1666      1.00000
     18      -0.7558      1.00000
     19      -0.5971      1.00000
     20      -0.4588      1.00000
     21      -0.2340      1.00000
     22       0.1045      1.00000
     23       0.5366      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8731      0.00000
     28      11.2661      0.00000
     29      12.0080      0.00000
     30      12.2112      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6872      1.00000
      4     -17.4621      1.00000
      5     -17.4206      1.00000
      6     -17.3911      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2721      1.00000
     10      -4.6322      1.00000
     11      -4.4665      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9116      1.00000
     15      -1.8341      1.00000
     16      -1.4778      1.00000
     17      -1.1665      1.00000
     18      -0.7558      1.00000
     19      -0.5972      1.00000
     20      -0.4589      1.00000
     21      -0.2340      1.00000
     22       0.1046      1.00000
     23       0.5367      1.00000
     24       0.7141      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8729      0.00000
     28      11.2662      0.00000
     29      12.0081      0.00000
     30      12.2112      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6870      1.00000
      4     -17.4621      1.00000
      5     -17.4206      1.00000
      6     -17.3912      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2721      1.00000
     10      -4.6322      1.00000
     11      -4.4665      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4778      1.00000
     17      -1.1666      1.00000
     18      -0.7558      1.00000
     19      -0.5971      1.00000
     20      -0.4589      1.00000
     21      -0.2339      1.00000
     22       0.1046      1.00000
     23       0.5366      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6572      0.00000
     27      10.8729      0.00000
     28      11.2662      0.00000
     29      12.0081      0.00000
     30      12.2112      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6869      1.00000
      4     -17.4620      1.00000
      5     -17.4209      1.00000
      6     -17.3913      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2720      1.00000
     10      -4.6323      1.00000
     11      -4.4665      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4778      1.00000
     17      -1.1666      1.00000
     18      -0.7558      1.00000
     19      -0.5971      1.00000
     20      -0.4588      1.00000
     21      -0.2340      1.00000
     22       0.1046      1.00000
     23       0.5366      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6572      0.00000
     27      10.8730      0.00000
     28      11.2661      0.00000
     29      12.0079      0.00000
     30      12.2112      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6504      1.00000
      3     -17.8987      1.00000
      4     -17.4858      1.00000
      5     -17.4386      1.00000
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      8      -6.2959      1.00000
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     10      -4.5813      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4318      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5476      1.00000
     17      -1.1720      1.00000
     18      -0.7222      1.00000
     19      -0.5363      1.00000
     20      -0.3145      1.00000
     21      -0.0932      1.00000
     22      -0.0676      1.00000
     23       0.4150      1.00000
     24       0.6996      1.00000
     25       9.6073      0.00000
     26      10.8994      0.00000
     27      11.1243      0.00000
     28      11.6796      0.00000
     29      11.8470      0.00000
     30      12.1192      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6625      1.00000
      3     -17.8790      1.00000
      4     -17.4903      1.00000
      5     -17.4496      1.00000
      6     -17.4042      1.00000
      7      -7.7155      1.00000
      8      -6.2889      1.00000
      9      -5.4375      1.00000
     10      -4.5630      1.00000
     11      -4.2824      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1144      1.00000
     15      -1.7523      1.00000
     16      -1.4903      1.00000
     17      -1.1262      1.00000
     18      -0.8027      1.00000
     19      -0.5499      1.00000
     20      -0.3366      1.00000
     21      -0.1319      1.00000
     22       0.0223      1.00000
     23       0.4770      1.00000
     24       0.6228      1.00000
     25       9.6468      0.00000
     26      10.7638      0.00000
     27      11.1030      0.00000
     28      11.5083      0.00000
     29      12.0807      0.00000
     30      12.1394      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1256      1.00000
      2     -18.6503      1.00000
      3     -17.8984      1.00000
      4     -17.4857      1.00000
      5     -17.4387      1.00000
      6     -17.4079      1.00000
      7      -7.7167      1.00000
      8      -6.2958      1.00000
      9      -5.4318      1.00000
     10      -4.5814      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4318      1.00000
     14      -2.1280      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1721      1.00000
     18      -0.7221      1.00000
     19      -0.5363      1.00000
     20      -0.3144      1.00000
     21      -0.0934      1.00000
     22      -0.0674      1.00000
     23       0.4149      1.00000
     24       0.6995      1.00000
     25       9.6073      0.00000
     26      10.8996      0.00000
     27      11.1244      0.00000
     28      11.6795      0.00000
     29      11.8469      0.00000
     30      12.1191      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6625      1.00000
      3     -17.8789      1.00000
      4     -17.4902      1.00000
      5     -17.4494      1.00000
      6     -17.4045      1.00000
      7      -7.7155      1.00000
      8      -6.2888      1.00000
      9      -5.4375      1.00000
     10      -4.5632      1.00000
     11      -4.2823      1.00000
     12      -4.1174      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7523      1.00000
     16      -1.4902      1.00000
     17      -1.1263      1.00000
     18      -0.8027      1.00000
     19      -0.5500      1.00000
     20      -0.3366      1.00000
     21      -0.1318      1.00000
     22       0.0224      1.00000
     23       0.4771      1.00000
     24       0.6226      1.00000
     25       9.6468      0.00000
     26      10.7639      0.00000
     27      11.1028      0.00000
     28      11.5084      0.00000
     29      12.0807      0.00000
     30      12.1395      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6505      1.00000
      3     -17.8987      1.00000
      4     -17.4858      1.00000
      5     -17.4387      1.00000
      6     -17.4075      1.00000
      7      -7.7166      1.00000
      8      -6.2959      1.00000
      9      -5.4319      1.00000
     10      -4.5813      1.00000
     11      -4.2955      1.00000
     12      -4.0643      1.00000
     13      -2.4317      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1721      1.00000
     18      -0.7222      1.00000
     19      -0.5364      1.00000
     20      -0.3145      1.00000
     21      -0.0933      1.00000
     22      -0.0673      1.00000
     23       0.4149      1.00000
     24       0.6997      1.00000
     25       9.6074      0.00000
     26      10.8995      0.00000
     27      11.1243      0.00000
     28      11.6795      0.00000
     29      11.8469      0.00000
     30      12.1194      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6625      1.00000
      3     -17.8786      1.00000
      4     -17.4902      1.00000
      5     -17.4496      1.00000
      6     -17.4046      1.00000
      7      -7.7156      1.00000
      8      -6.2887      1.00000
      9      -5.4375      1.00000
     10      -4.5633      1.00000
     11      -4.2823      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7523      1.00000
     16      -1.4903      1.00000
     17      -1.1264      1.00000
     18      -0.8026      1.00000
     19      -0.5499      1.00000
     20      -0.3365      1.00000
     21      -0.1319      1.00000
     22       0.0224      1.00000
     23       0.4770      1.00000
     24       0.6226      1.00000
     25       9.6468      0.00000
     26      10.7640      0.00000
     27      11.1029      0.00000
     28      11.5084      0.00000
     29      12.0807      0.00000
     30      12.1393      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6625      1.00000
      3     -17.8787      1.00000
      4     -17.4901      1.00000
      5     -17.4495      1.00000
      6     -17.4047      1.00000
      7      -7.7155      1.00000
      8      -6.2888      1.00000
      9      -5.4375      1.00000
     10      -4.5632      1.00000
     11      -4.2823      1.00000
     12      -4.1174      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7522      1.00000
     16      -1.4903      1.00000
     17      -1.1264      1.00000
     18      -0.8027      1.00000
     19      -0.5500      1.00000
     20      -0.3365      1.00000
     21      -0.1318      1.00000
     22       0.0224      1.00000
     23       0.4771      1.00000
     24       0.6225      1.00000
     25       9.6468      0.00000
     26      10.7640      0.00000
     27      11.1028      0.00000
     28      11.5085      0.00000
     29      12.0806      0.00000
     30      12.1396      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6505      1.00000
      3     -17.8987      1.00000
      4     -17.4858      1.00000
      5     -17.4386      1.00000
      6     -17.4075      1.00000
      7      -7.7166      1.00000
      8      -6.2959      1.00000
      9      -5.4319      1.00000
     10      -4.5812      1.00000
     11      -4.2955      1.00000
     12      -4.0643      1.00000
     13      -2.4317      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1720      1.00000
     18      -0.7222      1.00000
     19      -0.5364      1.00000
     20      -0.3146      1.00000
     21      -0.0932      1.00000
     22      -0.0674      1.00000
     23       0.4149      1.00000
     24       0.6997      1.00000
     25       9.6074      0.00000
     26      10.8994      0.00000
     27      11.1243      0.00000
     28      11.6794      0.00000
     29      11.8469      0.00000
     30      12.1195      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6624      1.00000
      3     -17.8787      1.00000
      4     -17.4902      1.00000
      5     -17.4496      1.00000
      6     -17.4045      1.00000
      7      -7.7156      1.00000
      8      -6.2888      1.00000
      9      -5.4375      1.00000
     10      -4.5632      1.00000
     11      -4.2823      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7523      1.00000
     16      -1.4903      1.00000
     17      -1.1263      1.00000
     18      -0.8026      1.00000
     19      -0.5499      1.00000
     20      -0.3365      1.00000
     21      -0.1319      1.00000
     22       0.0224      1.00000
     23       0.4770      1.00000
     24       0.6227      1.00000
     25       9.6468      0.00000
     26      10.7639      0.00000
     27      11.1030      0.00000
     28      11.5083      0.00000
     29      12.0808      0.00000
     30      12.1393      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6503      1.00000
      3     -17.8986      1.00000
      4     -17.4857      1.00000
      5     -17.4387      1.00000
      6     -17.4078      1.00000
      7      -7.7166      1.00000
      8      -6.2959      1.00000
      9      -5.4318      1.00000
     10      -4.5814      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4318      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5476      1.00000
     17      -1.1721      1.00000
     18      -0.7221      1.00000
     19      -0.5362      1.00000
     20      -0.3145      1.00000
     21      -0.0932      1.00000
     22      -0.0676      1.00000
     23       0.4150      1.00000
     24       0.6996      1.00000
     25       9.6073      0.00000
     26      10.8996      0.00000
     27      11.1243      0.00000
     28      11.6795      0.00000
     29      11.8469      0.00000
     30      12.1192      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6626      1.00000
      3     -17.8790      1.00000
      4     -17.4903      1.00000
      5     -17.4495      1.00000
      6     -17.4042      1.00000
      7      -7.7155      1.00000
      8      -6.2889      1.00000
      9      -5.4375      1.00000
     10      -4.5630      1.00000
     11      -4.2824      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1144      1.00000
     15      -1.7524      1.00000
     16      -1.4902      1.00000
     17      -1.1262      1.00000
     18      -0.8028      1.00000
     19      -0.5500      1.00000
     20      -0.3366      1.00000
     21      -0.1319      1.00000
     22       0.0223      1.00000
     23       0.4771      1.00000
     24       0.6228      1.00000
     25       9.6468      0.00000
     26      10.7638      0.00000
     27      11.1028      0.00000
     28      11.5084      0.00000
     29      12.0807      0.00000
     30      12.1396      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6504      1.00000
      3     -17.8984      1.00000
      4     -17.4857      1.00000
      5     -17.4387      1.00000
      6     -17.4078      1.00000
      7      -7.7167      1.00000
      8      -6.2958      1.00000
      9      -5.4318      1.00000
     10      -4.5814      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4317      1.00000
     14      -2.1280      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1720      1.00000
     18      -0.7221      1.00000
     19      -0.5364      1.00000
     20      -0.3144      1.00000
     21      -0.0934      1.00000
     22      -0.0673      1.00000
     23       0.4148      1.00000
     24       0.6996      1.00000
     25       9.6073      0.00000
     26      10.8996      0.00000
     27      11.1244      0.00000
     28      11.6794      0.00000
     29      11.8468      0.00000
     30      12.1192      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5693      1.00000
      3     -18.0899      1.00000
      4     -17.5065      1.00000
      5     -17.4584      1.00000
      6     -17.4144      1.00000
      7      -7.4333      1.00000
      8      -6.4393      1.00000
      9      -5.5407      1.00000
     10      -4.5524      1.00000
     11      -4.2198      1.00000
     12      -4.0690      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7631      1.00000
     16      -1.4480      1.00000
     17      -1.1407      1.00000
     18      -0.8494      1.00000
     19      -0.4798      1.00000
     20      -0.2839      1.00000
     21      -0.1611      1.00000
     22       0.1257      1.00000
     23       0.2757      1.00000
     24       0.6602      1.00000
     25      10.2795      0.00000
     26      10.9362      0.00000
     27      11.3301      0.00000
     28      11.5965      0.00000
     29      11.8647      0.00000
     30      12.2673      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5854      1.00000
      3     -18.0718      1.00000
      4     -17.5115      1.00000
      5     -17.4612      1.00000
      6     -17.4135      1.00000
      7      -7.4327      1.00000
      8      -6.4333      1.00000
      9      -5.5458      1.00000
     10      -4.5380      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2605      1.00000
     15      -1.7507      1.00000
     16      -1.4141      1.00000
     17      -1.0901      1.00000
     18      -0.9334      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1034      1.00000
     22       0.1161      1.00000
     23       0.3229      1.00000
     24       0.6187      1.00000
     25      10.3162      0.00000
     26      10.9091      0.00000
     27      11.1785      0.00000
     28      11.5669      0.00000
     29      12.0191      0.00000
     30      12.2713      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5692      1.00000
      3     -18.0898      1.00000
      4     -17.5064      1.00000
      5     -17.4584      1.00000
      6     -17.4146      1.00000
      7      -7.4334      1.00000
      8      -6.4392      1.00000
      9      -5.5406      1.00000
     10      -4.5525      1.00000
     11      -4.2197      1.00000
     12      -4.0691      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7631      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8493      1.00000
     19      -0.4798      1.00000
     20      -0.2841      1.00000
     21      -0.1609      1.00000
     22       0.1257      1.00000
     23       0.2756      1.00000
     24       0.6601      1.00000
     25      10.2795      0.00000
     26      10.9365      0.00000
     27      11.3301      0.00000
     28      11.5966      0.00000
     29      11.8648      0.00000
     30      12.2671      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5853      1.00000
      3     -18.0717      1.00000
      4     -17.5113      1.00000
      5     -17.4613      1.00000
      6     -17.4138      1.00000
      7      -7.4329      1.00000
      8      -6.4331      1.00000
      9      -5.5457      1.00000
     10      -4.5382      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7506      1.00000
     16      -1.4140      1.00000
     17      -1.0902      1.00000
     18      -0.9334      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1032      1.00000
     22       0.1161      1.00000
     23       0.3230      1.00000
     24       0.6184      1.00000
     25      10.3162      0.00000
     26      10.9092      0.00000
     27      11.1784      0.00000
     28      11.5671      0.00000
     29      12.0192      0.00000
     30      12.2711      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5694      1.00000
      3     -18.0900      1.00000
      4     -17.5066      1.00000
      5     -17.4583      1.00000
      6     -17.4142      1.00000
      7      -7.4332      1.00000
      8      -6.4394      1.00000
      9      -5.5408      1.00000
     10      -4.5523      1.00000
     11      -4.2197      1.00000
     12      -4.0691      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7632      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8495      1.00000
     19      -0.4800      1.00000
     20      -0.2840      1.00000
     21      -0.1610      1.00000
     22       0.1258      1.00000
     23       0.2756      1.00000
     24       0.6603      1.00000
     25      10.2796      0.00000
     26      10.9362      0.00000
     27      11.3301      0.00000
     28      11.5965      0.00000
     29      11.8647      0.00000
     30      12.2673      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5852      1.00000
      3     -18.0715      1.00000
      4     -17.5113      1.00000
      5     -17.4613      1.00000
      6     -17.4139      1.00000
      7      -7.4329      1.00000
      8      -6.4330      1.00000
      9      -5.5457      1.00000
     10      -4.5383      1.00000
     11      -4.2152      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7505      1.00000
     16      -1.4141      1.00000
     17      -1.0903      1.00000
     18      -0.9332      1.00000
     19      -0.4830      1.00000
     20      -0.3310      1.00000
     21      -0.1033      1.00000
     22       0.1161      1.00000
     23       0.3229      1.00000
     24       0.6183      1.00000
     25      10.3162      0.00000
     26      10.9092      0.00000
     27      11.1784      0.00000
     28      11.5672      0.00000
     29      12.0191      0.00000
     30      12.2711      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5852      1.00000
      3     -18.0715      1.00000
      4     -17.5113      1.00000
      5     -17.4613      1.00000
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      7      -7.4329      1.00000
      8      -6.4331      1.00000
      9      -5.5457      1.00000
     10      -4.5382      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7505      1.00000
     16      -1.4141      1.00000
     17      -1.0903      1.00000
     18      -0.9333      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1032      1.00000
     22       0.1161      1.00000
     23       0.3230      1.00000
     24       0.6183      1.00000
     25      10.3162      0.00000
     26      10.9092      0.00000
     27      11.1783      0.00000
     28      11.5673      0.00000
     29      12.0192      0.00000
     30      12.2712      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5694      1.00000
      3     -18.0901      1.00000
      4     -17.5066      1.00000
      5     -17.4583      1.00000
      6     -17.4141      1.00000
      7      -7.4332      1.00000
      8      -6.4394      1.00000
      9      -5.5407      1.00000
     10      -4.5523      1.00000
     11      -4.2197      1.00000
     12      -4.0691      1.00000
     13      -2.4378      1.00000
     14      -2.2801      1.00000
     15      -1.7632      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8494      1.00000
     19      -0.4800      1.00000
     20      -0.2839      1.00000
     21      -0.1611      1.00000
     22       0.1257      1.00000
     23       0.2756      1.00000
     24       0.6604      1.00000
     25      10.2796      0.00000
     26      10.9362      0.00000
     27      11.3301      0.00000
     28      11.5964      0.00000
     29      11.8646      0.00000
     30      12.2675      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5852      1.00000
      3     -18.0716      1.00000
      4     -17.5114      1.00000
      5     -17.4613      1.00000
      6     -17.4138      1.00000
      7      -7.4329      1.00000
      8      -6.4331      1.00000
      9      -5.5457      1.00000
     10      -4.5382      1.00000
     11      -4.2152      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7506      1.00000
     16      -1.4142      1.00000
     17      -1.0903      1.00000
     18      -0.9332      1.00000
     19      -0.4830      1.00000
     20      -0.3310      1.00000
     21      -0.1034      1.00000
     22       0.1161      1.00000
     23       0.3229      1.00000
     24       0.6185      1.00000
     25      10.3162      0.00000
     26      10.9090      0.00000
     27      11.1784      0.00000
     28      11.5671      0.00000
     29      12.0191      0.00000
     30      12.2712      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5692      1.00000
      3     -18.0898      1.00000
      4     -17.5064      1.00000
      5     -17.4584      1.00000
      6     -17.4146      1.00000
      7      -7.4334      1.00000
      8      -6.4392      1.00000
      9      -5.5406      1.00000
     10      -4.5525      1.00000
     11      -4.2197      1.00000
     12      -4.0690      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7631      1.00000
     16      -1.4480      1.00000
     17      -1.1407      1.00000
     18      -0.8493      1.00000
     19      -0.4798      1.00000
     20      -0.2840      1.00000
     21      -0.1611      1.00000
     22       0.1257      1.00000
     23       0.2757      1.00000
     24       0.6601      1.00000
     25      10.2795      0.00000
     26      10.9365      0.00000
     27      11.3302      0.00000
     28      11.5965      0.00000
     29      11.8648      0.00000
     30      12.2672      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5854      1.00000
      3     -18.0718      1.00000
      4     -17.5115      1.00000
      5     -17.4612      1.00000
      6     -17.4135      1.00000
      7      -7.4327      1.00000
      8      -6.4333      1.00000
      9      -5.5458      1.00000
     10      -4.5380      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2605      1.00000
     15      -1.7507      1.00000
     16      -1.4141      1.00000
     17      -1.0901      1.00000
     18      -0.9335      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1033      1.00000
     22       0.1160      1.00000
     23       0.3230      1.00000
     24       0.6186      1.00000
     25      10.3162      0.00000
     26      10.9091      0.00000
     27      11.1783      0.00000
     28      11.5670      0.00000
     29      12.0193      0.00000
     30      12.2712      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5693      1.00000
      3     -18.0898      1.00000
      4     -17.5065      1.00000
      5     -17.4584      1.00000
      6     -17.4145      1.00000
      7      -7.4334      1.00000
      8      -6.4392      1.00000
      9      -5.5407      1.00000
     10      -4.5525      1.00000
     11      -4.2197      1.00000
     12      -4.0690      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7632      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8493      1.00000
     19      -0.4800      1.00000
     20      -0.2841      1.00000
     21      -0.1609      1.00000
     22       0.1258      1.00000
     23       0.2756      1.00000
     24       0.6602      1.00000
     25      10.2795      0.00000
     26      10.9364      0.00000
     27      11.3301      0.00000
     28      11.5965      0.00000
     29      11.8647      0.00000
     30      12.2672      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5879      1.00000
      3     -18.0658      1.00000
      4     -17.5022      1.00000
      5     -17.4669      1.00000
      6     -17.4208      1.00000
      7      -7.4306      1.00000
      8      -6.3955      1.00000
      9      -5.6143      1.00000
     10      -4.5199      1.00000
     11      -4.2280      1.00000
     12      -4.0896      1.00000
     13      -2.4588      1.00000
     14      -2.1893      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4499      1.00000
     20      -0.2854      1.00000
     21      -0.1155      1.00000
     22       0.0677      1.00000
     23       0.3661      1.00000
     24       0.5750      1.00000
     25      10.2070      0.00000
     26      11.0101      0.00000
     27      11.2857      0.00000
     28      11.6836      0.00000
     29      11.8371      0.00000
     30      12.1886      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5878      1.00000
      3     -18.0658      1.00000
      4     -17.5022      1.00000
      5     -17.4669      1.00000
      6     -17.4209      1.00000
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      8      -6.3954      1.00000
      9      -5.6143      1.00000
     10      -4.5200      1.00000
     11      -4.2280      1.00000
     12      -4.0896      1.00000
     13      -2.4588      1.00000
     14      -2.1893      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4499      1.00000
     20      -0.2854      1.00000
     21      -0.1157      1.00000
     22       0.0678      1.00000
     23       0.3660      1.00000
     24       0.5750      1.00000
     25      10.2070      0.00000
     26      11.0103      0.00000
     27      11.2858      0.00000
     28      11.6836      0.00000
     29      11.8370      0.00000
     30      12.1885      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5877      1.00000
      3     -18.0656      1.00000
      4     -17.5021      1.00000
      5     -17.4670      1.00000
      6     -17.4210      1.00000
      7      -7.4307      1.00000
      8      -6.3953      1.00000
      9      -5.6143      1.00000
     10      -4.5200      1.00000
     11      -4.2279      1.00000
     12      -4.0897      1.00000
     13      -2.4588      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4107      1.00000
     17      -1.1091      1.00000
     18      -0.9215      1.00000
     19      -0.4499      1.00000
     20      -0.2852      1.00000
     21      -0.1157      1.00000
     22       0.0679      1.00000
     23       0.3659      1.00000
     24       0.5749      1.00000
     25      10.2070      0.00000
     26      11.0102      0.00000
     27      11.2857      0.00000
     28      11.6838      0.00000
     29      11.8371      0.00000
     30      12.1884      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5879      1.00000
      3     -18.0658      1.00000
      4     -17.5021      1.00000
      5     -17.4669      1.00000
      6     -17.4209      1.00000
      7      -7.4306      1.00000
      8      -6.3954      1.00000
      9      -5.6144      1.00000
     10      -4.5200      1.00000
     11      -4.2280      1.00000
     12      -4.0897      1.00000
     13      -2.4587      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4105      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4502      1.00000
     20      -0.2853      1.00000
     21      -0.1154      1.00000
     22       0.0678      1.00000
     23       0.3661      1.00000
     24       0.5750      1.00000
     25      10.2071      0.00000
     26      11.0102      0.00000
     27      11.2857      0.00000
     28      11.6835      0.00000
     29      11.8370      0.00000
     30      12.1887      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5879      1.00000
      3     -18.0657      1.00000
      4     -17.5021      1.00000
      5     -17.4670      1.00000
      6     -17.4210      1.00000
      7      -7.4306      1.00000
      8      -6.3954      1.00000
      9      -5.6144      1.00000
     10      -4.5200      1.00000
     11      -4.2279      1.00000
     12      -4.0897      1.00000
     13      -2.4587      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4501      1.00000
     20      -0.2852      1.00000
     21      -0.1155      1.00000
     22       0.0679      1.00000
     23       0.3660      1.00000
     24       0.5749      1.00000
     25      10.2071      0.00000
     26      11.0102      0.00000
     27      11.2856      0.00000
     28      11.6838      0.00000
     29      11.8370      0.00000
     30      12.1887      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5878      1.00000
      3     -18.0656      1.00000
      4     -17.5021      1.00000
      5     -17.4670      1.00000
      6     -17.4210      1.00000
      7      -7.4307      1.00000
      8      -6.3953      1.00000
      9      -5.6144      1.00000
     10      -4.5201      1.00000
     11      -4.2279      1.00000
     12      -4.0897      1.00000
     13      -2.4587      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9215      1.00000
     19      -0.4501      1.00000
     20      -0.2852      1.00000
     21      -0.1156      1.00000
     22       0.0680      1.00000
     23       0.3659      1.00000
     24       0.5749      1.00000
     25      10.2070      0.00000
     26      11.0103      0.00000
     27      11.2858      0.00000
     28      11.6837      0.00000
     29      11.8370      0.00000
     30      12.1884      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5415      1.00000
      3     -18.1622      1.00000
      4     -17.5088      1.00000
      5     -17.4774      1.00000
      6     -17.4268      1.00000
      7      -7.2755      1.00000
      8      -6.4601      1.00000
      9      -5.7026      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9192      1.00000
     16      -1.2788      1.00000
     17      -1.1203      1.00000
     18      -1.0349      1.00000
     19      -0.3868      1.00000
     20      -0.3228      1.00000
     21      -0.1146      1.00000
     22       0.2045      1.00000
     23       0.2641      1.00000
     24       0.5293      1.00000
     25      10.6272      0.00000
     26      10.9959      0.00000
     27      11.2980      0.00000
     28      11.6558      0.00000
     29      11.8276      0.00000
     30      12.1181      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5416      1.00000
      3     -18.1624      1.00000
      4     -17.5088      1.00000
      5     -17.4773      1.00000
      6     -17.4267      1.00000
      7      -7.2754      1.00000
      8      -6.4602      1.00000
      9      -5.7027      1.00000
     10      -4.5030      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9193      1.00000
     16      -1.2787      1.00000
     17      -1.1203      1.00000
     18      -1.0349      1.00000
     19      -0.3870      1.00000
     20      -0.3228      1.00000
     21      -0.1146      1.00000
     22       0.2044      1.00000
     23       0.2642      1.00000
     24       0.5294      1.00000
     25      10.6273      0.00000
     26      10.9960      0.00000
     27      11.2981      0.00000
     28      11.6557      0.00000
     29      11.8275      0.00000
     30      12.1181      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5415      1.00000
      3     -18.1622      1.00000
      4     -17.5087      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4600      1.00000
      9      -5.7027      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9192      1.00000
     16      -1.2787      1.00000
     17      -1.1202      1.00000
     18      -1.0349      1.00000
     19      -0.3869      1.00000
     20      -0.3230      1.00000
     21      -0.1144      1.00000
     22       0.2044      1.00000
     23       0.2642      1.00000
     24       0.5292      1.00000
     25      10.6272      0.00000
     26      10.9961      0.00000
     27      11.2979      0.00000
     28      11.6559      0.00000
     29      11.8278      0.00000
     30      12.1180      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5415      1.00000
      3     -18.1623      1.00000
      4     -17.5087      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4600      1.00000
      9      -5.7027      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9193      1.00000
     16      -1.2787      1.00000
     17      -1.1202      1.00000
     18      -1.0350      1.00000
     19      -0.3870      1.00000
     20      -0.3230      1.00000
     21      -0.1144      1.00000
     22       0.2044      1.00000
     23       0.2643      1.00000
     24       0.5293      1.00000
     25      10.6272      0.00000
     26      10.9962      0.00000
     27      11.2980      0.00000
     28      11.6557      0.00000
     29      11.8277      0.00000
     30      12.1180      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5416      1.00000
      3     -18.1623      1.00000
      4     -17.5088      1.00000
      5     -17.4773      1.00000
      6     -17.4267      1.00000
      7      -7.2754      1.00000
      8      -6.4602      1.00000
      9      -5.7027      1.00000
     10      -4.5030      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9193      1.00000
     16      -1.2786      1.00000
     17      -1.1203      1.00000
     18      -1.0350      1.00000
     19      -0.3870      1.00000
     20      -0.3229      1.00000
     21      -0.1145      1.00000
     22       0.2043      1.00000
     23       0.2642      1.00000
     24       0.5294      1.00000
     25      10.6273      0.00000
     26      10.9959      0.00000
     27      11.2979      0.00000
     28      11.6558      0.00000
     29      11.8278      0.00000
     30      12.1180      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5415      1.00000
      3     -18.1622      1.00000
      4     -17.5087      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4600      1.00000
      9      -5.7027      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9192      1.00000
     16      -1.2787      1.00000
     17      -1.1203      1.00000
     18      -1.0349      1.00000
     19      -0.3869      1.00000
     20      -0.3229      1.00000
     21      -0.1146      1.00000
     22       0.2045      1.00000
     23       0.2642      1.00000
     24       0.5293      1.00000
     25      10.6272      0.00000
     26      10.9961      0.00000
     27      11.2981      0.00000
     28      11.6558      0.00000
     29      11.8276      0.00000
     30      12.1180      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1075      1.00000
      2     -19.1071      1.00000
      3     -17.4487      1.00000
      4     -17.4070      1.00000
      5     -17.4065      1.00000
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      9      -5.4631      1.00000
     10      -4.7749      1.00000
     11      -4.7747      1.00000
     12      -3.8743      1.00000
     13      -1.9413      1.00000
     14      -1.9411      1.00000
     15      -1.8865      1.00000
     16      -1.2002      1.00000
     17      -1.2000      1.00000
     18      -0.9420      1.00000
     19      -0.9419      1.00000
     20      -0.6029      1.00000
     21      -0.4420      1.00000
     22       0.5211      1.00000
     23       0.5214      1.00000
     24       0.7591      1.00000
     25       9.4873      0.00000
     26       9.4877      0.00000
     27      10.5974      0.00000
     28      11.3944      0.00000
     29      11.3948      0.00000
     30      12.4794      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0577      1.00000
      3     -17.4826      1.00000
      4     -17.4571      1.00000
      5     -17.4106      1.00000
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      7      -8.3269      1.00000
      8      -5.5894      1.00000
      9      -5.4896      1.00000
     10      -4.7120      1.00000
     11      -4.6877      1.00000
     12      -3.8982      1.00000
     13      -2.0497      1.00000
     14      -2.0300      1.00000
     15      -1.8432      1.00000
     16      -1.2924      1.00000
     17      -1.2439      1.00000
     18      -0.8468      1.00000
     19      -0.8051      1.00000
     20      -0.5423      1.00000
     21      -0.3925      1.00000
     22       0.4695      1.00000
     23       0.4828      1.00000
     24       0.7238      1.00000
     25       9.6044      0.00000
     26       9.6285      0.00000
     27      10.6913      0.00000
     28      11.4242      0.00000
     29      11.4874      0.00000
     30      12.3805      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -19.0579      1.00000
      3     -17.4829      1.00000
      4     -17.4571      1.00000
      5     -17.4104      1.00000
      6     -17.3741      1.00000
      7      -8.3269      1.00000
      8      -5.5893      1.00000
      9      -5.4897      1.00000
     10      -4.7119      1.00000
     11      -4.6878      1.00000
     12      -3.8982      1.00000
     13      -2.0496      1.00000
     14      -2.0300      1.00000
     15      -1.8432      1.00000
     16      -1.2925      1.00000
     17      -1.2438      1.00000
     18      -0.8468      1.00000
     19      -0.8052      1.00000
     20      -0.5423      1.00000
     21      -0.3925      1.00000
     22       0.4693      1.00000
     23       0.4829      1.00000
     24       0.7238      1.00000
     25       9.6045      0.00000
     26       9.6283      0.00000
     27      10.6912      0.00000
     28      11.4244      0.00000
     29      11.4873      0.00000
     30      12.3805      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0924      1.00000
      2     -19.0576      1.00000
      3     -17.4825      1.00000
      4     -17.4571      1.00000
      5     -17.4107      1.00000
      6     -17.3743      1.00000
      7      -8.3269      1.00000
      8      -5.5894      1.00000
      9      -5.4895      1.00000
     10      -4.7121      1.00000
     11      -4.6877      1.00000
     12      -3.8982      1.00000
     13      -2.0497      1.00000
     14      -2.0299      1.00000
     15      -1.8433      1.00000
     16      -1.2923      1.00000
     17      -1.2441      1.00000
     18      -0.8468      1.00000
     19      -0.8050      1.00000
     20      -0.5423      1.00000
     21      -0.3925      1.00000
     22       0.4696      1.00000
     23       0.4827      1.00000
     24       0.7237      1.00000
     25       9.6043      0.00000
     26       9.6285      0.00000
     27      10.6913      0.00000
     28      11.4242      0.00000
     29      11.4874      0.00000
     30      12.3805      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0548      1.00000
      2     -18.9154      1.00000
      3     -17.6870      1.00000
      4     -17.4803      1.00000
      5     -17.4248      1.00000
      6     -17.3927      1.00000
      7      -8.0238      1.00000
      8      -5.8787      1.00000
      9      -5.5335      1.00000
     10      -4.6130      1.00000
     11      -4.4853      1.00000
     12      -3.9724      1.00000
     13      -2.2509      1.00000
     14      -2.2287      1.00000
     15      -1.7141      1.00000
     16      -1.4269      1.00000
     17      -1.2358      1.00000
     18      -0.7180      1.00000
     19      -0.6267      1.00000
     20      -0.4093      1.00000
     21      -0.2926      1.00000
     22       0.3207      1.00000
     23       0.3579      1.00000
     24       0.6824      1.00000
     25       9.9195      0.00000
     26      10.0413      0.00000
     27      10.9398      0.00000
     28      11.4088      0.00000
     29      11.7997      0.00000
     30      12.2472      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0546      1.00000
      2     -18.9156      1.00000
      3     -17.6873      1.00000
      4     -17.4803      1.00000
      5     -17.4249      1.00000
      6     -17.3923      1.00000
      7      -8.0238      1.00000
      8      -5.8786      1.00000
      9      -5.5336      1.00000
     10      -4.6128      1.00000
     11      -4.4854      1.00000
     12      -3.9725      1.00000
     13      -2.2509      1.00000
     14      -2.2287      1.00000
     15      -1.7141      1.00000
     16      -1.4270      1.00000
     17      -1.2357      1.00000
     18      -0.7180      1.00000
     19      -0.6268      1.00000
     20      -0.4094      1.00000
     21      -0.2927      1.00000
     22       0.3208      1.00000
     23       0.3578      1.00000
     24       0.6826      1.00000
     25       9.9196      0.00000
     26      10.0412      0.00000
     27      10.9397      0.00000
     28      11.4089      0.00000
     29      11.7996      0.00000
     30      12.2473      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0549      1.00000
      2     -18.9153      1.00000
      3     -17.6869      1.00000
      4     -17.4803      1.00000
      5     -17.4248      1.00000
      6     -17.3928      1.00000
      7      -8.0238      1.00000
      8      -5.8786      1.00000
      9      -5.5334      1.00000
     10      -4.6131      1.00000
     11      -4.4853      1.00000
     12      -3.9724      1.00000
     13      -2.2509      1.00000
     14      -2.2287      1.00000
     15      -1.7142      1.00000
     16      -1.4268      1.00000
     17      -1.2359      1.00000
     18      -0.7180      1.00000
     19      -0.6266      1.00000
     20      -0.4094      1.00000
     21      -0.2926      1.00000
     22       0.3207      1.00000
     23       0.3580      1.00000
     24       0.6823      1.00000
     25       9.9195      0.00000
     26      10.0414      0.00000
     27      10.9399      0.00000
     28      11.4087      0.00000
     29      11.7996      0.00000
     30      12.2472      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.7067      1.00000
      3     -17.9560      1.00000
      4     -17.5107      1.00000
      5     -17.4406      1.00000
      6     -17.4045      1.00000
      7      -7.6291      1.00000
      8      -6.2264      1.00000
      9      -5.5598      1.00000
     10      -4.5434      1.00000
     11      -4.2914      1.00000
     12      -4.0765      1.00000
     13      -2.3928      1.00000
     14      -2.3795      1.00000
     15      -1.6036      1.00000
     16      -1.4511      1.00000
     17      -1.2174      1.00000
     18      -0.6739      1.00000
     19      -0.5276      1.00000
     20      -0.3132      1.00000
     21      -0.1665      1.00000
     22       0.0879      1.00000
     23       0.2668      1.00000
     24       0.6697      1.00000
     25      10.3686      0.00000
     26      10.6234      0.00000
     27      11.2240      0.00000
     28      11.3522      0.00000
     29      11.9801      0.00000
     30      12.3313      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.7069      1.00000
      3     -17.9562      1.00000
      4     -17.5108      1.00000
      5     -17.4406      1.00000
      6     -17.4042      1.00000
      7      -7.6290      1.00000
      8      -6.2266      1.00000
      9      -5.5599      1.00000
     10      -4.5431      1.00000
     11      -4.2915      1.00000
     12      -4.0765      1.00000
     13      -2.3928      1.00000
     14      -2.3794      1.00000
     15      -1.6037      1.00000
     16      -1.4511      1.00000
     17      -1.2173      1.00000
     18      -0.6740      1.00000
     19      -0.5278      1.00000
     20      -0.3132      1.00000
     21      -0.1666      1.00000
     22       0.0879      1.00000
     23       0.2668      1.00000
     24       0.6700      1.00000
     25      10.3687      0.00000
     26      10.6233      0.00000
     27      11.2239      0.00000
     28      11.3522      0.00000
     29      11.9801      0.00000
     30      12.3314      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.7066      1.00000
      3     -17.9558      1.00000
      4     -17.5106      1.00000
      5     -17.4405      1.00000
      6     -17.4048      1.00000
      7      -7.6292      1.00000
      8      -6.2264      1.00000
      9      -5.5597      1.00000
     10      -4.5435      1.00000
     11      -4.2914      1.00000
     12      -4.0765      1.00000
     13      -2.3928      1.00000
     14      -2.3795      1.00000
     15      -1.6036      1.00000
     16      -1.4511      1.00000
     17      -1.2174      1.00000
     18      -0.6738      1.00000
     19      -0.5275      1.00000
     20      -0.3132      1.00000
     21      -0.1664      1.00000
     22       0.0878      1.00000
     23       0.2668      1.00000
     24       0.6696      1.00000
     25      10.3686      0.00000
     26      10.6234      0.00000
     27      11.2243      0.00000
     28      11.3521      0.00000
     29      11.9802      0.00000
     30      12.3312      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9981      1.00000
      2     -18.5554      1.00000
      3     -18.1318      1.00000
      4     -17.5256      1.00000
      5     -17.4461      1.00000
      6     -17.4089      1.00000
      7      -7.3935      1.00000
      8      -6.4370      1.00000
      9      -5.5669      1.00000
     10      -4.5160      1.00000
     11      -4.2141      1.00000
     12      -4.1310      1.00000
     13      -2.4342      1.00000
     14      -2.4263      1.00000
     15      -1.6397      1.00000
     16      -1.3222      1.00000
     17      -1.2216      1.00000
     18      -0.7582      1.00000
     19      -0.4523      1.00000
     20      -0.2646      1.00000
     21      -0.0731      1.00000
     22      -0.0719      1.00000
     23       0.2372      1.00000
     24       0.6661      1.00000
     25      10.6780      0.00000
     26      11.0951      0.00000
     27      11.1770      0.00000
     28      11.4038      0.00000
     29      11.7657      0.00000
     30      12.1623      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9979      1.00000
      2     -18.5556      1.00000
      3     -18.1320      1.00000
      4     -17.5257      1.00000
      5     -17.4461      1.00000
      6     -17.4085      1.00000
      7      -7.3933      1.00000
      8      -6.4373      1.00000
      9      -5.5670      1.00000
     10      -4.5157      1.00000
     11      -4.2143      1.00000
     12      -4.1310      1.00000
     13      -2.4343      1.00000
     14      -2.4262      1.00000
     15      -1.6398      1.00000
     16      -1.3221      1.00000
     17      -1.2216      1.00000
     18      -0.7583      1.00000
     19      -0.4525      1.00000
     20      -0.2647      1.00000
     21      -0.0729      1.00000
     22      -0.0721      1.00000
     23       0.2372      1.00000
     24       0.6663      1.00000
     25      10.6783      0.00000
     26      11.0949      0.00000
     27      11.1768      0.00000
     28      11.4037      0.00000
     29      11.7657      0.00000
     30      12.1622      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9982      1.00000
      2     -18.5553      1.00000
      3     -18.1316      1.00000
      4     -17.5255      1.00000
      5     -17.4461      1.00000
      6     -17.4091      1.00000
      7      -7.3936      1.00000
      8      -6.4370      1.00000
      9      -5.5668      1.00000
     10      -4.5161      1.00000
     11      -4.2141      1.00000
     12      -4.1310      1.00000
     13      -2.4342      1.00000
     14      -2.4263      1.00000
     15      -1.6396      1.00000
     16      -1.3222      1.00000
     17      -1.2217      1.00000
     18      -0.7581      1.00000
     19      -0.4522      1.00000
     20      -0.2645      1.00000
     21      -0.0733      1.00000
     22      -0.0718      1.00000
     23       0.2372      1.00000
     24       0.6659      1.00000
     25      10.6779      0.00000
     26      11.0951      0.00000
     27      11.1773      0.00000
     28      11.4038      0.00000
     29      11.7658      0.00000
     30      12.1624      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.9629      1.00000
      3     -17.6218      1.00000
      4     -17.4718      1.00000
      5     -17.4169      1.00000
      6     -17.3936      1.00000
      7      -8.1183      1.00000
      8      -5.7803      1.00000
      9      -5.5407      1.00000
     10      -4.6050      1.00000
     11      -4.5720      1.00000
     12      -3.9481      1.00000
     13      -2.2098      1.00000
     14      -2.1580      1.00000
     15      -1.7549      1.00000
     16      -1.4245      1.00000
     17      -1.2131      1.00000
     18      -0.7489      1.00000
     19      -0.6764      1.00000
     20      -0.4350      1.00000
     21      -0.3261      1.00000
     22       0.3504      1.00000
     23       0.4333      1.00000
     24       0.6710      1.00000
     25       9.8353      0.00000
     26       9.8895      0.00000
     27      10.8539      0.00000
     28      11.5265      0.00000
     29      11.5947      0.00000
     30      12.2886      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.9628      1.00000
      3     -17.6216      1.00000
      4     -17.4718      1.00000
      5     -17.4170      1.00000
      6     -17.3937      1.00000
      7      -8.1183      1.00000
      8      -5.7802      1.00000
      9      -5.5407      1.00000
     10      -4.6050      1.00000
     11      -4.5720      1.00000
     12      -3.9481      1.00000
     13      -2.2098      1.00000
     14      -2.1579      1.00000
     15      -1.7549      1.00000
     16      -1.4244      1.00000
     17      -1.2132      1.00000
     18      -0.7489      1.00000
     19      -0.6764      1.00000
     20      -0.4350      1.00000
     21      -0.3261      1.00000
     22       0.3505      1.00000
     23       0.4332      1.00000
     24       0.6710      1.00000
     25       9.8352      0.00000
     26       9.8896      0.00000
     27      10.8540      0.00000
     28      11.5265      0.00000
     29      11.5947      0.00000
     30      12.2885      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.9626      1.00000
      3     -17.6213      1.00000
      4     -17.4718      1.00000
      5     -17.4172      1.00000
      6     -17.3937      1.00000
      7      -8.1183      1.00000
      8      -5.7803      1.00000
      9      -5.5406      1.00000
     10      -4.6050      1.00000
     11      -4.5720      1.00000
     12      -3.9481      1.00000
     13      -2.2099      1.00000
     14      -2.1579      1.00000
     15      -1.7550      1.00000
     16      -1.4244      1.00000
     17      -1.2133      1.00000
     18      -0.7488      1.00000
     19      -0.6763      1.00000
     20      -0.4349      1.00000
     21      -0.3261      1.00000
     22       0.3506      1.00000
     23       0.4331      1.00000
     24       0.6709      1.00000
     25       9.8350      0.00000
     26       9.8898      0.00000
     27      10.8541      0.00000
     28      11.5263      0.00000
     29      11.5948      0.00000
     30      12.2886      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0231      1.00000
      2     -18.7875      1.00000
      3     -17.8560      1.00000
      4     -17.4967      1.00000
      5     -17.4337      1.00000
      6     -17.4141      1.00000
      7      -7.7572      1.00000
      8      -6.0881      1.00000
      9      -5.5959      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1694      1.00000
     18      -0.7340      1.00000
     19      -0.5077      1.00000
     20      -0.3140      1.00000
     21      -0.2248      1.00000
     22       0.1897      1.00000
     23       0.3170      1.00000
     24       0.6152      1.00000
     25      10.2191      0.00000
     26      10.3850      0.00000
     27      11.0877      0.00000
     28      11.5387      0.00000
     29      11.9112      0.00000
     30      12.2674      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0231      1.00000
      2     -18.7875      1.00000
      3     -17.8560      1.00000
      4     -17.4968      1.00000
      5     -17.4339      1.00000
      6     -17.4138      1.00000
      7      -7.7572      1.00000
      8      -6.0881      1.00000
      9      -5.5960      1.00000
     10      -4.5201      1.00000
     11      -4.3816      1.00000
     12      -4.0428      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1694      1.00000
     18      -0.7340      1.00000
     19      -0.5077      1.00000
     20      -0.3140      1.00000
     21      -0.2248      1.00000
     22       0.1898      1.00000
     23       0.3169      1.00000
     24       0.6153      1.00000
     25      10.2191      0.00000
     26      10.3850      0.00000
     27      11.0878      0.00000
     28      11.5385      0.00000
     29      11.9112      0.00000
     30      12.2674      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7873      1.00000
      3     -17.8557      1.00000
      4     -17.4967      1.00000
      5     -17.4339      1.00000
      6     -17.4143      1.00000
      7      -7.7573      1.00000
      8      -6.0881      1.00000
      9      -5.5958      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3821      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1695      1.00000
     18      -0.7339      1.00000
     19      -0.5076      1.00000
     20      -0.3139      1.00000
     21      -0.2247      1.00000
     22       0.1897      1.00000
     23       0.3169      1.00000
     24       0.6151      1.00000
     25      10.2189      0.00000
     26      10.3852      0.00000
     27      11.0880      0.00000
     28      11.5385      0.00000
     29      11.9111      0.00000
     30      12.2674      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7874      1.00000
      3     -17.8558      1.00000
      4     -17.4967      1.00000
      5     -17.4337      1.00000
      6     -17.4143      1.00000
      7      -7.7572      1.00000
      8      -6.0881      1.00000
      9      -5.5959      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1695      1.00000
     18      -0.7340      1.00000
     19      -0.5076      1.00000
     20      -0.3140      1.00000
     21      -0.2247      1.00000
     22       0.1897      1.00000
     23       0.3170      1.00000
     24       0.6151      1.00000
     25      10.2190      0.00000
     26      10.3850      0.00000
     27      11.0879      0.00000
     28      11.5385      0.00000
     29      11.9112      0.00000
     30      12.2673      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7876      1.00000
      3     -17.8561      1.00000
      4     -17.4967      1.00000
      5     -17.4338      1.00000
      6     -17.4138      1.00000
      7      -7.7572      1.00000
      8      -6.0882      1.00000
      9      -5.5960      1.00000
     10      -4.5201      1.00000
     11      -4.3816      1.00000
     12      -4.0429      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1694      1.00000
     18      -0.7340      1.00000
     19      -0.5078      1.00000
     20      -0.3140      1.00000
     21      -0.2248      1.00000
     22       0.1897      1.00000
     23       0.3170      1.00000
     24       0.6153      1.00000
     25      10.2191      0.00000
     26      10.3849      0.00000
     27      11.0877      0.00000
     28      11.5386      0.00000
     29      11.9112      0.00000
     30      12.2675      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7873      1.00000
      3     -17.8558      1.00000
      4     -17.4967      1.00000
      5     -17.4340      1.00000
      6     -17.4141      1.00000
      7      -7.7573      1.00000
      8      -6.0881      1.00000
      9      -5.5959      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3821      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1695      1.00000
     18      -0.7339      1.00000
     19      -0.5076      1.00000
     20      -0.3139      1.00000
     21      -0.2247      1.00000
     22       0.1897      1.00000
     23       0.3168      1.00000
     24       0.6151      1.00000
     25      10.2189      0.00000
     26      10.3852      0.00000
     27      11.0880      0.00000
     28      11.5384      0.00000
     29      11.9112      0.00000
     30      12.2674      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5793      1.00000
      3     -18.1042      1.00000
      4     -17.5202      1.00000
      5     -17.4475      1.00000
      6     -17.4230      1.00000
      7      -7.3835      1.00000
      8      -6.4163      1.00000
      9      -5.6214      1.00000
     10      -4.4745      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3570      1.00000
     17      -1.1733      1.00000
     18      -0.8269      1.00000
     19      -0.3783      1.00000
     20      -0.2408      1.00000
     21      -0.1121      1.00000
     22       0.0172      1.00000
     23       0.2323      1.00000
     24       0.5871      1.00000
     25      10.6251      0.00000
     26      10.9653      0.00000
     27      11.2765      0.00000
     28      11.4533      0.00000
     29      11.8303      0.00000
     30      12.2529      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9920      1.00000
      2     -18.5794      1.00000
      3     -18.1044      1.00000
      4     -17.5204      1.00000
      5     -17.4476      1.00000
      6     -17.4226      1.00000
      7      -7.3834      1.00000
      8      -6.4164      1.00000
      9      -5.6215      1.00000
     10      -4.4742      1.00000
     11      -4.2512      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3571      1.00000
     17      -1.1732      1.00000
     18      -0.8270      1.00000
     19      -0.3784      1.00000
     20      -0.2408      1.00000
     21      -0.1121      1.00000
     22       0.0171      1.00000
     23       0.2323      1.00000
     24       0.5873      1.00000
     25      10.6253      0.00000
     26      10.9653      0.00000
     27      11.2765      0.00000
     28      11.4531      0.00000
     29      11.8303      0.00000
     30      12.2529      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5792      1.00000
      3     -18.1041      1.00000
      4     -17.5202      1.00000
      5     -17.4475      1.00000
      6     -17.4232      1.00000
      7      -7.3836      1.00000
      8      -6.4162      1.00000
      9      -5.6213      1.00000
     10      -4.4746      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6935      1.00000
     16      -1.3571      1.00000
     17      -1.1733      1.00000
     18      -0.8268      1.00000
     19      -0.3782      1.00000
     20      -0.2406      1.00000
     21      -0.1121      1.00000
     22       0.0170      1.00000
     23       0.2323      1.00000
     24       0.5870      1.00000
     25      10.6250      0.00000
     26      10.9655      0.00000
     27      11.2767      0.00000
     28      11.4534      0.00000
     29      11.8302      0.00000
     30      12.2530      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5792      1.00000
      3     -18.1041      1.00000
      4     -17.5202      1.00000
      5     -17.4475      1.00000
      6     -17.4232      1.00000
      7      -7.3836      1.00000
      8      -6.4162      1.00000
      9      -5.6213      1.00000
     10      -4.4746      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6935      1.00000
     16      -1.3571      1.00000
     17      -1.1734      1.00000
     18      -0.8268      1.00000
     19      -0.3782      1.00000
     20      -0.2407      1.00000
     21      -0.1122      1.00000
     22       0.0171      1.00000
     23       0.2323      1.00000
     24       0.5870      1.00000
     25      10.6251      0.00000
     26      10.9654      0.00000
     27      11.2767      0.00000
     28      11.4533      0.00000
     29      11.8303      0.00000
     30      12.2530      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5795      1.00000
      3     -18.1044      1.00000
      4     -17.5204      1.00000
      5     -17.4476      1.00000
      6     -17.4226      1.00000
      7      -7.3834      1.00000
      8      -6.4165      1.00000
      9      -5.6214      1.00000
     10      -4.4742      1.00000
     11      -4.2512      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3570      1.00000
     17      -1.1733      1.00000
     18      -0.8270      1.00000
     19      -0.3784      1.00000
     20      -0.2408      1.00000
     21      -0.1121      1.00000
     22       0.0171      1.00000
     23       0.2323      1.00000
     24       0.5873      1.00000
     25      10.6253      0.00000
     26      10.9652      0.00000
     27      11.2764      0.00000
     28      11.4530      0.00000
     29      11.8303      0.00000
     30      12.2530      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5793      1.00000
      3     -18.1042      1.00000
      4     -17.5203      1.00000
      5     -17.4476      1.00000
      6     -17.4230      1.00000
      7      -7.3836      1.00000
      8      -6.4162      1.00000
      9      -5.6214      1.00000
     10      -4.4745      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4735      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3571      1.00000
     17      -1.1732      1.00000
     18      -0.8268      1.00000
     19      -0.3783      1.00000
     20      -0.2407      1.00000
     21      -0.1120      1.00000
     22       0.0170      1.00000
     23       0.2323      1.00000
     24       0.5871      1.00000
     25      10.6251      0.00000
     26      10.9654      0.00000
     27      11.2767      0.00000
     28      11.4531      0.00000
     29      11.8302      0.00000
     30      12.2530      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6017      1.00000
      3     -18.0783      1.00000
      4     -17.5133      1.00000
      5     -17.4444      1.00000
      6     -17.4436      1.00000
      7      -7.3735      1.00000
      8      -6.3926      1.00000
      9      -5.6777      1.00000
     10      -4.4149      1.00000
     11      -4.3070      1.00000
     12      -4.1321      1.00000
     13      -2.4797      1.00000
     14      -2.2459      1.00000
     15      -1.7566      1.00000
     16      -1.3950      1.00000
     17      -1.1026      1.00000
     18      -0.9022      1.00000
     19      -0.3151      1.00000
     20      -0.2090      1.00000
     21      -0.1478      1.00000
     22       0.1085      1.00000
     23       0.2475      1.00000
     24       0.4706      1.00000
     25      10.5868      0.00000
     26      10.8804      0.00000
     27      11.2512      0.00000
     28      11.6183      0.00000
     29      12.0311      0.00000
     30      12.0664      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.6017      1.00000
      3     -18.0782      1.00000
      4     -17.5133      1.00000
      5     -17.4445      1.00000
      6     -17.4436      1.00000
      7      -7.3735      1.00000
      8      -6.3925      1.00000
      9      -5.6777      1.00000
     10      -4.4149      1.00000
     11      -4.3070      1.00000
     12      -4.1321      1.00000
     13      -2.4797      1.00000
     14      -2.2459      1.00000
     15      -1.7566      1.00000
     16      -1.3950      1.00000
     17      -1.1027      1.00000
     18      -0.9022      1.00000
     19      -0.3151      1.00000
     20      -0.2090      1.00000
     21      -0.1478      1.00000
     22       0.1085      1.00000
     23       0.2475      1.00000
     24       0.4706      1.00000
     25      10.5867      0.00000
     26      10.8805      0.00000
     27      11.2514      0.00000
     28      11.6184      0.00000
     29      12.0311      0.00000
     30      12.0664      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.6016      1.00000
      3     -18.0780      1.00000
      4     -17.5133      1.00000
      5     -17.4446      1.00000
      6     -17.4436      1.00000
      7      -7.3736      1.00000
      8      -6.3924      1.00000
      9      -5.6776      1.00000
     10      -4.4151      1.00000
     11      -4.3069      1.00000
     12      -4.1320      1.00000
     13      -2.4797      1.00000
     14      -2.2459      1.00000
     15      -1.7566      1.00000
     16      -1.3950      1.00000
     17      -1.1027      1.00000
     18      -0.9020      1.00000
     19      -0.3151      1.00000
     20      -0.2088      1.00000
     21      -0.1478      1.00000
     22       0.1084      1.00000
     23       0.2474      1.00000
     24       0.4705      1.00000
     25      10.5866      0.00000
     26      10.8806      0.00000
     27      11.2515      0.00000
     28      11.6184      0.00000
     29      12.0310      0.00000
     30      12.0663      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4433      1.00000
      3     -18.2506      1.00000
      4     -17.5225      1.00000
      5     -17.4549      1.00000
      6     -17.4498      1.00000
      7      -7.0727      1.00000
      8      -6.6612      1.00000
      9      -5.7081      1.00000
     10      -4.3734      1.00000
     11      -4.2813      1.00000
     12      -4.1755      1.00000
     13      -2.5112      1.00000
     14      -2.1589      1.00000
     15      -1.8860      1.00000
     16      -1.2287      1.00000
     17      -1.1302      1.00000
     18      -1.0156      1.00000
     19      -0.2223      1.00000
     20      -0.1476      1.00000
     21      -0.0949      1.00000
     22       0.0561      1.00000
     23       0.2055      1.00000
     24       0.3852      1.00000
     25      10.8005      0.00000
     26      11.2843      0.00000
     27      11.3396      0.00000
     28      11.5295      0.00000
     29      11.7000      0.00000
     30      12.0566      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.4434      1.00000
      3     -18.2507      1.00000
      4     -17.5225      1.00000
      5     -17.4549      1.00000
      6     -17.4496      1.00000
      7      -7.0725      1.00000
      8      -6.6614      1.00000
      9      -5.7081      1.00000
     10      -4.3732      1.00000
     11      -4.2815      1.00000
     12      -4.1755      1.00000
     13      -2.5112      1.00000
     14      -2.1589      1.00000
     15      -1.8861      1.00000
     16      -1.2287      1.00000
     17      -1.1303      1.00000
     18      -1.0157      1.00000
     19      -0.2224      1.00000
     20      -0.1478      1.00000
     21      -0.0947      1.00000
     22       0.0560      1.00000
     23       0.2054      1.00000
     24       0.3854      1.00000
     25      10.8006      0.00000
     26      11.2844      0.00000
     27      11.3394      0.00000
     28      11.5293      0.00000
     29      11.7001      0.00000
     30      12.0566      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.4433      1.00000
      3     -18.2506      1.00000
      4     -17.5224      1.00000
      5     -17.4549      1.00000
      6     -17.4499      1.00000
      7      -7.0727      1.00000
      8      -6.6611      1.00000
      9      -5.7081      1.00000
     10      -4.3735      1.00000
     11      -4.2813      1.00000
     12      -4.1755      1.00000
     13      -2.5112      1.00000
     14      -2.1589      1.00000
     15      -1.8860      1.00000
     16      -1.2288      1.00000
     17      -1.1303      1.00000
     18      -1.0155      1.00000
     19      -0.2222      1.00000
     20      -0.1475      1.00000
     21      -0.0951      1.00000
     22       0.0561      1.00000
     23       0.2055      1.00000
     24       0.3851      1.00000
     25      10.8004      0.00000
     26      11.2842      0.00000
     27      11.3399      0.00000
     28      11.5296      0.00000
     29      11.6999      0.00000
     30      12.0565      0.00000
 Fermi energy:         1.0484140318

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5862      1.00000
      2     -18.0487      1.00000
      3     -18.0483      1.00000
      4     -17.3955      1.00000
      5     -17.3947      1.00000
      6     -17.3943      1.00000
      7      -7.3937      1.00000
      8      -7.3934      1.00000
      9      -4.6803      1.00000
     10      -4.5746      1.00000
     11      -4.4297      1.00000
     12      -4.4294      1.00000
     13      -2.1979      1.00000
     14      -2.1977      1.00000
     15      -1.8737      1.00000
     16      -1.6331      1.00000
     17      -0.6153      1.00000
     18      -0.6153      1.00000
     19      -0.5488      1.00000
     20      -0.2213      1.00000
     21      -0.2210      1.00000
     22      -0.0448      1.00000
     23       0.5578      1.00000
     24       0.5581      1.00000
     25       7.4354      0.00000
     26      10.8913      0.00000
     27      10.8916      0.00000
     28      11.6110      0.00000
     29      11.6114      0.00000
     30      12.8518      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5380      1.00000
      2     -18.0958      1.00000
      3     -18.0410      1.00000
      4     -17.4300      1.00000
      5     -17.4054      1.00000
      6     -17.3825      1.00000
      7      -7.4179      1.00000
      8      -7.2929      1.00000
      9      -4.6845      1.00000
     10      -4.5750      1.00000
     11      -4.5041      1.00000
     12      -4.3468      1.00000
     13      -2.2798      1.00000
     14      -2.1624      1.00000
     15      -1.8587      1.00000
     16      -1.5302      1.00000
     17      -0.7776      1.00000
     18      -0.6256      1.00000
     19      -0.5624      1.00000
     20      -0.2612      1.00000
     21      -0.2060      1.00000
     22      -0.0725      1.00000
     23       0.5775      1.00000
     24       0.6013      1.00000
     25       7.6962      0.00000
     26      10.9257      0.00000
     27      10.9581      0.00000
     28      11.5574      0.00000
     29      11.6656      0.00000
     30      12.8384      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5380      1.00000
      2     -18.0956      1.00000
      3     -18.0412      1.00000
      4     -17.4302      1.00000
      5     -17.4052      1.00000
      6     -17.3824      1.00000
      7      -7.4177      1.00000
      8      -7.2931      1.00000
      9      -4.6844      1.00000
     10      -4.5750      1.00000
     11      -4.5042      1.00000
     12      -4.3467      1.00000
     13      -2.2799      1.00000
     14      -2.1623      1.00000
     15      -1.8587      1.00000
     16      -1.5302      1.00000
     17      -0.7776      1.00000
     18      -0.6256      1.00000
     19      -0.5624      1.00000
     20      -0.2614      1.00000
     21      -0.2058      1.00000
     22      -0.0726      1.00000
     23       0.5774      1.00000
     24       0.6014      1.00000
     25       7.6962      0.00000
     26      10.9256      0.00000
     27      10.9582      0.00000
     28      11.5572      0.00000
     29      11.6658      0.00000
     30      12.8384      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5380      1.00000
      2     -18.0958      1.00000
      3     -18.0409      1.00000
      4     -17.4299      1.00000
      5     -17.4055      1.00000
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      7      -7.4180      1.00000
      8      -7.2928      1.00000
      9      -4.6845      1.00000
     10      -4.5750      1.00000
     11      -4.5040      1.00000
     12      -4.3468      1.00000
     13      -2.2798      1.00000
     14      -2.1625      1.00000
     15      -1.8587      1.00000
     16      -1.5302      1.00000
     17      -0.7777      1.00000
     18      -0.6255      1.00000
     19      -0.5624      1.00000
     20      -0.2611      1.00000
     21      -0.2062      1.00000
     22      -0.0725      1.00000
     23       0.5776      1.00000
     24       0.6012      1.00000
     25       7.6962      0.00000
     26      10.9258      0.00000
     27      10.9581      0.00000
     28      11.5575      0.00000
     29      11.6655      0.00000
     30      12.8383      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2412      1.00000
      3     -18.0221      1.00000
      4     -17.4692      1.00000
      5     -17.4277      1.00000
      6     -17.3908      1.00000
      7      -7.4749      1.00000
      8      -7.0297      1.00000
      9      -4.7369      1.00000
     10      -4.6791      1.00000
     11      -4.5453      1.00000
     12      -4.1352      1.00000
     13      -2.3842      1.00000
     14      -2.0676      1.00000
     15      -1.8452      1.00000
     16      -1.3857      1.00000
     17      -1.1637      1.00000
     18      -0.7032      1.00000
     19      -0.6127      1.00000
     20      -0.3010      1.00000
     21      -0.1958      1.00000
     22      -0.0532      1.00000
     23       0.5955      1.00000
     24       0.6881      1.00000
     25       8.3769      0.00000
     26      10.9997      0.00000
     27      11.0778      0.00000
     28      11.5456      0.00000
     29      11.8349      0.00000
     30      12.5809      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4011      1.00000
      2     -18.2412      1.00000
      3     -18.0223      1.00000
      4     -17.4694      1.00000
      5     -17.4276      1.00000
      6     -17.3906      1.00000
      7      -7.4747      1.00000
      8      -7.0299      1.00000
      9      -4.7370      1.00000
     10      -4.6790      1.00000
     11      -4.5452      1.00000
     12      -4.1352      1.00000
     13      -2.3842      1.00000
     14      -2.0675      1.00000
     15      -1.8453      1.00000
     16      -1.3857      1.00000
     17      -1.1636      1.00000
     18      -0.7033      1.00000
     19      -0.6127      1.00000
     20      -0.3011      1.00000
     21      -0.1957      1.00000
     22      -0.0531      1.00000
     23       0.5954      1.00000
     24       0.6882      1.00000
     25       8.3769      0.00000
     26      10.9996      0.00000
     27      11.0777      0.00000
     28      11.5456      0.00000
     29      11.8350      0.00000
     30      12.5811      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4012      1.00000
      2     -18.2412      1.00000
      3     -18.0220      1.00000
      4     -17.4691      1.00000
      5     -17.4277      1.00000
      6     -17.3910      1.00000
      7      -7.4750      1.00000
      8      -7.0296      1.00000
      9      -4.7368      1.00000
     10      -4.6791      1.00000
     11      -4.5453      1.00000
     12      -4.1352      1.00000
     13      -2.3841      1.00000
     14      -2.0676      1.00000
     15      -1.8452      1.00000
     16      -1.3857      1.00000
     17      -1.1637      1.00000
     18      -0.7031      1.00000
     19      -0.6127      1.00000
     20      -0.3009      1.00000
     21      -0.1960      1.00000
     22      -0.0532      1.00000
     23       0.5956      1.00000
     24       0.6880      1.00000
     25       8.3769      0.00000
     26      10.9997      0.00000
     27      11.0778      0.00000
     28      11.5457      0.00000
     29      11.8348      0.00000
     30      12.5808      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2067      1.00000
      2     -18.4564      1.00000
      3     -18.0018      1.00000
      4     -17.4912      1.00000
      5     -17.4458      1.00000
      6     -17.4083      1.00000
      7      -7.5295      1.00000
      8      -6.7218      1.00000
      9      -4.9635      1.00000
     10      -4.6531      1.00000
     11      -4.5666      1.00000
     12      -3.8983      1.00000
     13      -2.3964      1.00000
     14      -2.0084      1.00000
     15      -1.8968      1.00000
     16      -1.5218      1.00000
     17      -1.2470      1.00000
     18      -0.8713      1.00000
     19      -0.6981      1.00000
     20      -0.2870      1.00000
     21      -0.1945      1.00000
     22       0.0542      1.00000
     23       0.5744      1.00000
     24       0.7585      1.00000
     25       9.2570      0.00000
     26      10.9633      0.00000
     27      11.1133      0.00000
     28      11.5107      0.00000
     29      12.1292      0.00000
     30      12.3667      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4565      1.00000
      3     -18.0020      1.00000
      4     -17.4914      1.00000
      5     -17.4458      1.00000
      6     -17.4079      1.00000
      7      -7.5293      1.00000
      8      -6.7220      1.00000
      9      -4.9637      1.00000
     10      -4.6530      1.00000
     11      -4.5665      1.00000
     12      -3.8984      1.00000
     13      -2.3964      1.00000
     14      -2.0085      1.00000
     15      -1.8968      1.00000
     16      -1.5219      1.00000
     17      -1.2469      1.00000
     18      -0.8714      1.00000
     19      -0.6980      1.00000
     20      -0.2871      1.00000
     21      -0.1944      1.00000
     22       0.0542      1.00000
     23       0.5743      1.00000
     24       0.7585      1.00000
     25       9.2570      0.00000
     26      10.9632      0.00000
     27      11.1132      0.00000
     28      11.5106      0.00000
     29      12.1293      0.00000
     30      12.3670      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2068      1.00000
      2     -18.4564      1.00000
      3     -18.0017      1.00000
      4     -17.4912      1.00000
      5     -17.4458      1.00000
      6     -17.4085      1.00000
      7      -7.5296      1.00000
      8      -6.7218      1.00000
      9      -4.9634      1.00000
     10      -4.6532      1.00000
     11      -4.5667      1.00000
     12      -3.8983      1.00000
     13      -2.3964      1.00000
     14      -2.0084      1.00000
     15      -1.8968      1.00000
     16      -1.5218      1.00000
     17      -1.2470      1.00000
     18      -0.8712      1.00000
     19      -0.6981      1.00000
     20      -0.2869      1.00000
     21      -0.1946      1.00000
     22       0.0542      1.00000
     23       0.5744      1.00000
     24       0.7584      1.00000
     25       9.2570      0.00000
     26      10.9634      0.00000
     27      11.1134      0.00000
     28      11.5108      0.00000
     29      12.1292      0.00000
     30      12.3666      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.5972      1.00000
      3     -17.9930      1.00000
      4     -17.4971      1.00000
      5     -17.4520      1.00000
      6     -17.4176      1.00000
      7      -7.5515      1.00000
      8      -6.5718      1.00000
      9      -5.0726      1.00000
     10      -4.6171      1.00000
     11      -4.6020      1.00000
     12      -3.7892      1.00000
     13      -2.3331      1.00000
     14      -2.1206      1.00000
     15      -1.9446      1.00000
     16      -1.4935      1.00000
     17      -1.2744      1.00000
     18      -0.9571      1.00000
     19      -0.7428      1.00000
     20      -0.2743      1.00000
     21      -0.1791      1.00000
     22       0.1064      1.00000
     23       0.5526      1.00000
     24       0.7843      1.00000
     25       9.8986      0.00000
     26      10.5925      0.00000
     27      11.2607      0.00000
     28      11.3245      0.00000
     29      12.3204      0.00000
     30      12.4616      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0769      1.00000
      2     -18.5974      1.00000
      3     -17.9932      1.00000
      4     -17.4972      1.00000
      5     -17.4521      1.00000
      6     -17.4172      1.00000
      7      -7.5513      1.00000
      8      -6.5720      1.00000
      9      -5.0728      1.00000
     10      -4.6170      1.00000
     11      -4.6018      1.00000
     12      -3.7893      1.00000
     13      -2.3330      1.00000
     14      -2.1207      1.00000
     15      -1.9446      1.00000
     16      -1.4934      1.00000
     17      -1.2745      1.00000
     18      -0.9571      1.00000
     19      -0.7427      1.00000
     20      -0.2744      1.00000
     21      -0.1789      1.00000
     22       0.1063      1.00000
     23       0.5525      1.00000
     24       0.7844      1.00000
     25       9.8985      0.00000
     26      10.5925      0.00000
     27      11.2606      0.00000
     28      11.3244      0.00000
     29      12.3206      0.00000
     30      12.4620      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0771      1.00000
      2     -18.5971      1.00000
      3     -17.9928      1.00000
      4     -17.4970      1.00000
      5     -17.4520      1.00000
      6     -17.4179      1.00000
      7      -7.5516      1.00000
      8      -6.5717      1.00000
      9      -5.0725      1.00000
     10      -4.6171      1.00000
     11      -4.6021      1.00000
     12      -3.7892      1.00000
     13      -2.3331      1.00000
     14      -2.1205      1.00000
     15      -1.9445      1.00000
     16      -1.4935      1.00000
     17      -1.2743      1.00000
     18      -0.9570      1.00000
     19      -0.7429      1.00000
     20      -0.2743      1.00000
     21      -0.1792      1.00000
     22       0.1064      1.00000
     23       0.5526      1.00000
     24       0.7842      1.00000
     25       9.8985      0.00000
     26      10.5926      0.00000
     27      11.2608      0.00000
     28      11.3246      0.00000
     29      12.3204      0.00000
     30      12.4615      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4451      1.00000
      2     -18.1907      1.00000
      3     -18.0308      1.00000
      4     -17.4592      1.00000
      5     -17.4237      1.00000
      6     -17.3854      1.00000
      7      -7.4617      1.00000
      8      -7.1048      1.00000
      9      -4.7227      1.00000
     10      -4.6791      1.00000
     11      -4.4939      1.00000
     12      -4.2081      1.00000
     13      -2.3472      1.00000
     14      -2.1307      1.00000
     15      -1.8125      1.00000
     16      -1.4285      1.00000
     17      -1.0699      1.00000
     18      -0.6649      1.00000
     19      -0.5600      1.00000
     20      -0.3530      1.00000
     21      -0.1301      1.00000
     22      -0.1082      1.00000
     23       0.5888      1.00000
     24       0.6707      1.00000
     25       8.1650      0.00000
     26      10.9662      0.00000
     27      11.0800      0.00000
     28      11.5497      0.00000
     29      11.7473      0.00000
     30      12.7564      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4452      1.00000
      2     -18.1907      1.00000
      3     -18.0307      1.00000
      4     -17.4591      1.00000
      5     -17.4238      1.00000
      6     -17.3854      1.00000
      7      -7.4618      1.00000
      8      -7.1048      1.00000
      9      -4.7228      1.00000
     10      -4.6791      1.00000
     11      -4.4938      1.00000
     12      -4.2081      1.00000
     13      -2.3472      1.00000
     14      -2.1308      1.00000
     15      -1.8125      1.00000
     16      -1.4285      1.00000
     17      -1.0699      1.00000
     18      -0.6649      1.00000
     19      -0.5600      1.00000
     20      -0.3530      1.00000
     21      -0.1302      1.00000
     22      -0.1082      1.00000
     23       0.5888      1.00000
     24       0.6706      1.00000
     25       8.1649      0.00000
     26      10.9662      0.00000
     27      11.0800      0.00000
     28      11.5499      0.00000
     29      11.7472      0.00000
     30      12.7563      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4452      1.00000
      2     -18.1908      1.00000
      3     -18.0305      1.00000
      4     -17.4589      1.00000
      5     -17.4239      1.00000
      6     -17.3856      1.00000
      7      -7.4620      1.00000
      8      -7.1046      1.00000
      9      -4.7228      1.00000
     10      -4.6792      1.00000
     11      -4.4937      1.00000
     12      -4.2082      1.00000
     13      -2.3471      1.00000
     14      -2.1308      1.00000
     15      -1.8125      1.00000
     16      -1.4284      1.00000
     17      -1.0698      1.00000
     18      -0.6649      1.00000
     19      -0.5600      1.00000
     20      -0.3529      1.00000
     21      -0.1304      1.00000
     22      -0.1081      1.00000
     23       0.5890      1.00000
     24       0.6705      1.00000
     25       8.1650      0.00000
     26      10.9665      0.00000
     27      11.0798      0.00000
     28      11.5500      0.00000
     29      11.7471      0.00000
     30      12.7562      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0176      1.00000
      4     -17.4843      1.00000
      5     -17.4432      1.00000
      6     -17.3994      1.00000
      7      -7.5236      1.00000
      8      -6.7909      1.00000
      9      -4.9947      1.00000
     10      -4.6513      1.00000
     11      -4.4789      1.00000
     12      -3.9810      1.00000
     13      -2.3742      1.00000
     14      -2.0913      1.00000
     15      -1.7937      1.00000
     16      -1.4442      1.00000
     17      -1.3185      1.00000
     18      -0.7735      1.00000
     19      -0.6196      1.00000
     20      -0.4179      1.00000
     21      -0.1576      1.00000
     22       0.0295      1.00000
     23       0.5736      1.00000
     24       0.7507      1.00000
     25       8.9400      0.00000
     26      11.0349      0.00000
     27      11.1710      0.00000
     28      11.5879      0.00000
     29      11.8983      0.00000
     30      12.4394      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0177      1.00000
      4     -17.4843      1.00000
      5     -17.4432      1.00000
      6     -17.3993      1.00000
      7      -7.5236      1.00000
      8      -6.7910      1.00000
      9      -4.9948      1.00000
     10      -4.6513      1.00000
     11      -4.4788      1.00000
     12      -3.9811      1.00000
     13      -2.3742      1.00000
     14      -2.0912      1.00000
     15      -1.7938      1.00000
     16      -1.4444      1.00000
     17      -1.3183      1.00000
     18      -0.7737      1.00000
     19      -0.6195      1.00000
     20      -0.4179      1.00000
     21      -0.1575      1.00000
     22       0.0294      1.00000
     23       0.5736      1.00000
     24       0.7507      1.00000
     25       8.9400      0.00000
     26      11.0349      0.00000
     27      11.1708      0.00000
     28      11.5880      0.00000
     29      11.8984      0.00000
     30      12.4395      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0174      1.00000
      4     -17.4841      1.00000
      5     -17.4433      1.00000
      6     -17.3997      1.00000
      7      -7.5238      1.00000
      8      -6.7907      1.00000
      9      -4.9947      1.00000
     10      -4.6514      1.00000
     11      -4.4788      1.00000
     12      -3.9811      1.00000
     13      -2.3741      1.00000
     14      -2.0912      1.00000
     15      -1.7938      1.00000
     16      -1.4442      1.00000
     17      -1.3184      1.00000
     18      -0.7736      1.00000
     19      -0.6196      1.00000
     20      -0.4180      1.00000
     21      -0.1575      1.00000
     22       0.0293      1.00000
     23       0.5737      1.00000
     24       0.7506      1.00000
     25       8.9400      0.00000
     26      11.0352      0.00000
     27      11.1708      0.00000
     28      11.5881      0.00000
     29      11.8983      0.00000
     30      12.4392      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0175      1.00000
      4     -17.4842      1.00000
      5     -17.4432      1.00000
      6     -17.3996      1.00000
      7      -7.5237      1.00000
      8      -6.7908      1.00000
      9      -4.9947      1.00000
     10      -4.6513      1.00000
     11      -4.4789      1.00000
     12      -3.9810      1.00000
     13      -2.3742      1.00000
     14      -2.0912      1.00000
     15      -1.7937      1.00000
     16      -1.4442      1.00000
     17      -1.3185      1.00000
     18      -0.7735      1.00000
     19      -0.6196      1.00000
     20      -0.4179      1.00000
     21      -0.1576      1.00000
     22       0.0294      1.00000
     23       0.5736      1.00000
     24       0.7506      1.00000
     25       8.9400      0.00000
     26      11.0350      0.00000
     27      11.1709      0.00000
     28      11.5881      0.00000
     29      11.8983      0.00000
     30      12.4393      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0177      1.00000
      4     -17.4844      1.00000
      5     -17.4432      1.00000
      6     -17.3993      1.00000
      7      -7.5235      1.00000
      8      -6.7910      1.00000
      9      -4.9947      1.00000
     10      -4.6512      1.00000
     11      -4.4788      1.00000
     12      -3.9811      1.00000
     13      -2.3742      1.00000
     14      -2.0913      1.00000
     15      -1.7938      1.00000
     16      -1.4444      1.00000
     17      -1.3183      1.00000
     18      -0.7736      1.00000
     19      -0.6196      1.00000
     20      -0.4179      1.00000
     21      -0.1575      1.00000
     22       0.0295      1.00000
     23       0.5735      1.00000
     24       0.7507      1.00000
     25       8.9400      0.00000
     26      11.0349      0.00000
     27      11.1708      0.00000
     28      11.5879      0.00000
     29      11.8983      0.00000
     30      12.4396      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2751      1.00000
      2     -18.3739      1.00000
      3     -18.0175      1.00000
      4     -17.4841      1.00000
      5     -17.4433      1.00000
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 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
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 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
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     27      11.2243      0.00000
     28      11.4582      0.00000
     29      12.2408      0.00000
     30      12.3972      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0826      1.00000
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     28      11.4583      0.00000
     29      12.2407      0.00000
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 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
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     27      11.2244      0.00000
     28      11.4584      0.00000
     29      12.2407      0.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     27      11.2243      0.00000
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     29      12.2408      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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     28      11.7518      0.00000
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9323      1.00000
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     29      12.2720      0.00000
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9325      1.00000
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     28      11.8042      0.00000
     29      12.2719      0.00000
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5299      1.00000
      2     -18.4115      1.00000
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     15      -1.8438      1.00000
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     28      11.1841      0.00000
     29      11.9191      0.00000
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4836      1.00000
      2     -18.4099      1.00000
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     27      11.0219      0.00000
     28      11.2426      0.00000
     29      11.8621      0.00000
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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     28      11.1764      0.00000
     29      11.9228      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4836      1.00000
      2     -18.4099      1.00000
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     23       0.5179      1.00000
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     28      11.2426      0.00000
     29      11.8621      0.00000
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4834      1.00000
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     10      -4.6245      1.00000
     11      -4.4909      1.00000
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     28      11.1765      0.00000
     29      11.9228      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4836      1.00000
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     10      -4.6183      1.00000
     11      -4.5071      1.00000
     12      -4.2005      1.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.0134      0.00000
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     29      11.9228      0.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      11.2576      0.00000
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     29      11.8050      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.2076      0.00000
     28      11.2818      0.00000
     29      11.9964      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3537      1.00000
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     23       0.4489      1.00000
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     28      11.5088      0.00000
     29      11.8051      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3518      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1696      1.00000
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     29      12.0474      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0589      1.00000
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     29      12.2482      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0587      1.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0590      1.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
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     28      11.2935      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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     25       8.3988      0.00000
     26      10.8458      0.00000
     27      11.1999      0.00000
     28      11.2935      0.00000
     29      11.8980      0.00000
     30      12.5188      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4189      1.00000
      3     -17.8520      1.00000
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     10      -4.6098      1.00000
     11      -4.4047      1.00000
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     15      -1.7791      1.00000
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     17      -1.1104      1.00000
     18      -0.6651      1.00000
     19      -0.6061      1.00000
     20      -0.3976      1.00000
     21      -0.1526      1.00000
     22      -0.0353      1.00000
     23       0.5003      1.00000
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     25       8.3988      0.00000
     26      10.8458      0.00000
     27      11.2000      0.00000
     28      11.2936      0.00000
     29      11.8980      0.00000
     30      12.5187      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4190      1.00000
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     10      -4.6097      1.00000
     11      -4.4048      1.00000
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     13      -2.4013      1.00000
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     15      -1.7790      1.00000
     16      -1.4759      1.00000
     17      -1.1103      1.00000
     18      -0.6651      1.00000
     19      -0.6062      1.00000
     20      -0.3977      1.00000
     21      -0.1524      1.00000
     22      -0.0354      1.00000
     23       0.5003      1.00000
     24       0.7559      1.00000
     25       8.3988      0.00000
     26      10.8456      0.00000
     27      11.2001      0.00000
     28      11.2936      0.00000
     29      11.8980      0.00000
     30      12.5187      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4190      1.00000
      3     -17.8520      1.00000
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     10      -4.6098      1.00000
     11      -4.4047      1.00000
     12      -4.1927      1.00000
     13      -2.4013      1.00000
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     15      -1.7790      1.00000
     16      -1.4759      1.00000
     17      -1.1103      1.00000
     18      -0.6652      1.00000
     19      -0.6061      1.00000
     20      -0.3977      1.00000
     21      -0.1525      1.00000
     22      -0.0353      1.00000
     23       0.5002      1.00000
     24       0.7558      1.00000
     25       8.3988      0.00000
     26      10.8456      0.00000
     27      11.2001      0.00000
     28      11.2937      0.00000
     29      11.8980      0.00000
     30      12.5187      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3945      1.00000
      2     -18.4190      1.00000
      3     -17.8519      1.00000
      4     -17.4587      1.00000
      5     -17.4217      1.00000
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      9      -4.9759      1.00000
     10      -4.6098      1.00000
     11      -4.4046      1.00000
     12      -4.1927      1.00000
     13      -2.4013      1.00000
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     15      -1.7790      1.00000
     16      -1.4757      1.00000
     17      -1.1104      1.00000
     18      -0.6651      1.00000
     19      -0.6061      1.00000
     20      -0.3977      1.00000
     21      -0.1526      1.00000
     22      -0.0352      1.00000
     23       0.5003      1.00000
     24       0.7558      1.00000
     25       8.3988      0.00000
     26      10.8458      0.00000
     27      11.2000      0.00000
     28      11.2937      0.00000
     29      11.8979      0.00000
     30      12.5186      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4615      1.00000
      3     -17.9769      1.00000
      4     -17.4822      1.00000
      5     -17.4399      1.00000
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      9      -5.1724      1.00000
     10      -4.6112      1.00000
     11      -4.3709      1.00000
     12      -4.0201      1.00000
     13      -2.4003      1.00000
     14      -1.9894      1.00000
     15      -1.8834      1.00000
     16      -1.5862      1.00000
     17      -1.1817      1.00000
     18      -0.7661      1.00000
     19      -0.5766      1.00000
     20      -0.3663      1.00000
     21      -0.2022      1.00000
     22       0.0820      1.00000
     23       0.4410      1.00000
     24       0.7808      1.00000
     25       9.1197      0.00000
     26      10.9129      0.00000
     27      11.4160      0.00000
     28      11.5886      0.00000
     29      11.8747      0.00000
     30      12.2145      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4761      1.00000
      3     -17.9538      1.00000
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      5     -17.4503      1.00000
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      7      -7.6053      1.00000
      8      -6.6186      1.00000
      9      -5.1692      1.00000
     10      -4.5947      1.00000
     11      -4.3787      1.00000
     12      -4.0551      1.00000
     13      -2.4501      1.00000
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     16      -1.4778      1.00000
     17      -1.2011      1.00000
     18      -0.7811      1.00000
     19      -0.6557      1.00000
     20      -0.3586      1.00000
     21      -0.1599      1.00000
     22       0.0242      1.00000
     23       0.5259      1.00000
     24       0.7296      1.00000
     25       9.1301      0.00000
     26      10.8787      0.00000
     27      11.3011      0.00000
     28      11.4953      0.00000
     29      11.9474      0.00000
     30      12.2817      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4614      1.00000
      3     -17.9767      1.00000
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      5     -17.4400      1.00000
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     10      -4.6113      1.00000
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     22       0.0820      1.00000
     23       0.4410      1.00000
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     25       9.1197      0.00000
     26      10.9131      0.00000
     27      11.4160      0.00000
     28      11.5887      0.00000
     29      11.8746      0.00000
     30      12.2142      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4761      1.00000
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     10      -4.5948      1.00000
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     17      -1.2011      1.00000
     18      -0.7811      1.00000
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     20      -0.3586      1.00000
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     22       0.0242      1.00000
     23       0.5259      1.00000
     24       0.7296      1.00000
     25       9.1301      0.00000
     26      10.8787      0.00000
     27      11.3012      0.00000
     28      11.4953      0.00000
     29      11.9473      0.00000
     30      12.2815      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4615      1.00000
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     10      -4.6111      1.00000
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     20      -0.3664      1.00000
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     22       0.0821      1.00000
     23       0.4410      1.00000
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     25       9.1197      0.00000
     26      10.9129      0.00000
     27      11.4161      0.00000
     28      11.5887      0.00000
     29      11.8746      0.00000
     30      12.2144      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4761      1.00000
      3     -17.9535      1.00000
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     10      -4.5949      1.00000
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     17      -1.2011      1.00000
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     26      10.8788      0.00000
     27      11.3011      0.00000
     28      11.4955      0.00000
     29      11.9473      0.00000
     30      12.2813      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4761      1.00000
      3     -17.9535      1.00000
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     10      -4.5948      1.00000
     11      -4.3788      1.00000
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     18      -0.7812      1.00000
     19      -0.6557      1.00000
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     25       9.1301      0.00000
     26      10.8787      0.00000
     27      11.3011      0.00000
     28      11.4955      0.00000
     29      11.9473      0.00000
     30      12.2815      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2354      1.00000
      2     -18.4615      1.00000
      3     -17.9770      1.00000
      4     -17.4823      1.00000
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      8      -6.6220      1.00000
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     10      -4.6111      1.00000
     11      -4.3708      1.00000
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     22       0.0821      1.00000
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     25       9.1197      0.00000
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     27      11.4160      0.00000
     28      11.5887      0.00000
     29      11.8745      0.00000
     30      12.2145      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2333      1.00000
      2     -18.4760      1.00000
      3     -17.9535      1.00000
      4     -17.4843      1.00000
      5     -17.4503      1.00000
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     10      -4.5948      1.00000
     11      -4.3786      1.00000
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     15      -1.8297      1.00000
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     17      -1.2011      1.00000
     18      -0.7810      1.00000
     19      -0.6557      1.00000
     20      -0.3585      1.00000
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     22       0.0243      1.00000
     23       0.5259      1.00000
     24       0.7296      1.00000
     25       9.1301      0.00000
     26      10.8788      0.00000
     27      11.3011      0.00000
     28      11.4954      0.00000
     29      11.9473      0.00000
     30      12.2815      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4614      1.00000
      3     -17.9768      1.00000
      4     -17.4822      1.00000
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      8      -6.6220      1.00000
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     10      -4.6113      1.00000
     11      -4.3708      1.00000
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     18      -0.7660      1.00000
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     22       0.0820      1.00000
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     24       0.7808      1.00000
     25       9.1197      0.00000
     26      10.9131      0.00000
     27      11.4160      0.00000
     28      11.5887      0.00000
     29      11.8747      0.00000
     30      12.2143      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2332      1.00000
      2     -18.4761      1.00000
      3     -17.9538      1.00000
      4     -17.4844      1.00000
      5     -17.4502      1.00000
      6     -17.4002      1.00000
      7      -7.6053      1.00000
      8      -6.6186      1.00000
      9      -5.1692      1.00000
     10      -4.5947      1.00000
     11      -4.3788      1.00000
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     13      -2.4502      1.00000
     14      -1.9952      1.00000
     15      -1.8296      1.00000
     16      -1.4778      1.00000
     17      -1.2011      1.00000
     18      -0.7811      1.00000
     19      -0.6557      1.00000
     20      -0.3586      1.00000
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     22       0.0242      1.00000
     23       0.5259      1.00000
     24       0.7296      1.00000
     25       9.1301      0.00000
     26      10.8786      0.00000
     27      11.3010      0.00000
     28      11.4953      0.00000
     29      11.9474      0.00000
     30      12.2817      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2355      1.00000
      2     -18.4615      1.00000
      3     -17.9767      1.00000
      4     -17.4821      1.00000
      5     -17.4400      1.00000
      6     -17.4020      1.00000
      7      -7.6066      1.00000
      8      -6.6219      1.00000
      9      -5.1725      1.00000
     10      -4.6113      1.00000
     11      -4.3707      1.00000
     12      -4.0202      1.00000
     13      -2.4002      1.00000
     14      -1.9893      1.00000
     15      -1.8835      1.00000
     16      -1.5862      1.00000
     17      -1.1815      1.00000
     18      -0.7661      1.00000
     19      -0.5767      1.00000
     20      -0.3665      1.00000
     21      -0.2020      1.00000
     22       0.0820      1.00000
     23       0.4410      1.00000
     24       0.7807      1.00000
     25       9.1197      0.00000
     26      10.9131      0.00000
     27      11.4160      0.00000
     28      11.5888      0.00000
     29      11.8745      0.00000
     30      12.2142      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5727      1.00000
      3     -18.0407      1.00000
      4     -17.4944      1.00000
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      7      -7.5242      1.00000
      8      -6.4834      1.00000
      9      -5.3574      1.00000
     10      -4.6011      1.00000
     11      -4.3801      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
     14      -2.1727      1.00000
     15      -1.9215      1.00000
     16      -1.5285      1.00000
     17      -1.1403      1.00000
     18      -0.9331      1.00000
     19      -0.6274      1.00000
     20      -0.3957      1.00000
     21      -0.1524      1.00000
     22       0.1909      1.00000
     23       0.4127      1.00000
     24       0.7656      1.00000
     25       9.9216      0.00000
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     27      11.3545      0.00000
     28      11.5329      0.00000
     29      12.1197      0.00000
     30      12.3869      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5858      1.00000
      3     -18.0245      1.00000
      4     -17.4977      1.00000
      5     -17.4622      1.00000
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      7      -7.5233      1.00000
      8      -6.4799      1.00000
      9      -5.3571      1.00000
     10      -4.5907      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8953      1.00000
     16      -1.4397      1.00000
     17      -1.1995      1.00000
     18      -0.9057      1.00000
     19      -0.7032      1.00000
     20      -0.3875      1.00000
     21      -0.1049      1.00000
     22       0.1089      1.00000
     23       0.4998      1.00000
     24       0.7288      1.00000
     25       9.9144      0.00000
     26      10.8803      0.00000
     27      11.0892      0.00000
     28      11.5878      0.00000
     29      12.1144      0.00000
     30      12.3204      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5725      1.00000
      3     -18.0406      1.00000
      4     -17.4943      1.00000
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     10      -4.6012      1.00000
     11      -4.3800      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
     14      -2.1727      1.00000
     15      -1.9214      1.00000
     16      -1.5285      1.00000
     17      -1.1401      1.00000
     18      -0.9332      1.00000
     19      -0.6273      1.00000
     20      -0.3959      1.00000
     21      -0.1521      1.00000
     22       0.1908      1.00000
     23       0.4127      1.00000
     24       0.7655      1.00000
     25       9.9215      0.00000
     26      10.7688      0.00000
     27      11.3546      0.00000
     28      11.5330      0.00000
     29      12.1197      0.00000
     30      12.3866      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5857      1.00000
      3     -18.0244      1.00000
      4     -17.4975      1.00000
      5     -17.4622      1.00000
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      8      -6.4797      1.00000
      9      -5.3570      1.00000
     10      -4.5909      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8953      1.00000
     16      -1.4396      1.00000
     17      -1.1994      1.00000
     18      -0.9058      1.00000
     19      -0.7031      1.00000
     20      -0.3876      1.00000
     21      -0.1047      1.00000
     22       0.1089      1.00000
     23       0.4999      1.00000
     24       0.7287      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0892      0.00000
     28      11.5879      0.00000
     29      12.1145      0.00000
     30      12.3201      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5728      1.00000
      3     -18.0409      1.00000
      4     -17.4945      1.00000
      5     -17.4578      1.00000
      6     -17.4122      1.00000
      7      -7.5241      1.00000
      8      -6.4835      1.00000
      9      -5.3575      1.00000
     10      -4.6010      1.00000
     11      -4.3800      1.00000
     12      -3.8750      1.00000
     13      -2.3429      1.00000
     14      -2.1727      1.00000
     15      -1.9216      1.00000
     16      -1.5285      1.00000
     17      -1.1401      1.00000
     18      -0.9333      1.00000
     19      -0.6273      1.00000
     20      -0.3958      1.00000
     21      -0.1521      1.00000
     22       0.1908      1.00000
     23       0.4127      1.00000
     24       0.7656      1.00000
     25       9.9216      0.00000
     26      10.7686      0.00000
     27      11.3545      0.00000
     28      11.5328      0.00000
     29      12.1200      0.00000
     30      12.3870      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5856      1.00000
      3     -18.0242      1.00000
      4     -17.4975      1.00000
      5     -17.4622      1.00000
      6     -17.4122      1.00000
      7      -7.5235      1.00000
      8      -6.4796      1.00000
      9      -5.3570      1.00000
     10      -4.5910      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8952      1.00000
     16      -1.4397      1.00000
     17      -1.1995      1.00000
     18      -0.9057      1.00000
     19      -0.7032      1.00000
     20      -0.3876      1.00000
     21      -0.1049      1.00000
     22       0.1090      1.00000
     23       0.4999      1.00000
     24       0.7286      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0893      0.00000
     28      11.5880      0.00000
     29      12.1144      0.00000
     30      12.3202      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5856      1.00000
      3     -18.0243      1.00000
      4     -17.4975      1.00000
      5     -17.4622      1.00000
      6     -17.4123      1.00000
      7      -7.5235      1.00000
      8      -6.4797      1.00000
      9      -5.3570      1.00000
     10      -4.5909      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8951      1.00000
     16      -1.4396      1.00000
     17      -1.1994      1.00000
     18      -0.9058      1.00000
     19      -0.7031      1.00000
     20      -0.3876      1.00000
     21      -0.1047      1.00000
     22       0.1089      1.00000
     23       0.4999      1.00000
     24       0.7286      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0892      0.00000
     28      11.5880      0.00000
     29      12.1145      0.00000
     30      12.3202      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5728      1.00000
      3     -18.0409      1.00000
      4     -17.4945      1.00000
      5     -17.4578      1.00000
      6     -17.4121      1.00000
      7      -7.5241      1.00000
      8      -6.4835      1.00000
      9      -5.3575      1.00000
     10      -4.6010      1.00000
     11      -4.3800      1.00000
     12      -3.8750      1.00000
     13      -2.3429      1.00000
     14      -2.1727      1.00000
     15      -1.9216      1.00000
     16      -1.5285      1.00000
     17      -1.1402      1.00000
     18      -0.9332      1.00000
     19      -0.6274      1.00000
     20      -0.3958      1.00000
     21      -0.1523      1.00000
     22       0.1908      1.00000
     23       0.4127      1.00000
     24       0.7656      1.00000
     25       9.9216      0.00000
     26      10.7686      0.00000
     27      11.3545      0.00000
     28      11.5328      0.00000
     29      12.1198      0.00000
     30      12.3871      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5856      1.00000
      3     -18.0243      1.00000
      4     -17.4976      1.00000
      5     -17.4622      1.00000
      6     -17.4120      1.00000
      7      -7.5235      1.00000
      8      -6.4797      1.00000
      9      -5.3570      1.00000
     10      -4.5909      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8952      1.00000
     16      -1.4397      1.00000
     17      -1.1995      1.00000
     18      -0.9056      1.00000
     19      -0.7032      1.00000
     20      -0.3875      1.00000
     21      -0.1049      1.00000
     22       0.1089      1.00000
     23       0.4998      1.00000
     24       0.7287      1.00000
     25       9.9144      0.00000
     26      10.8803      0.00000
     27      11.0893      0.00000
     28      11.5879      0.00000
     29      12.1144      0.00000
     30      12.3203      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5725      1.00000
      3     -18.0407      1.00000
      4     -17.4944      1.00000
      5     -17.4578      1.00000
      6     -17.4126      1.00000
      7      -7.5242      1.00000
      8      -6.4833      1.00000
      9      -5.3574      1.00000
     10      -4.6012      1.00000
     11      -4.3801      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
     14      -2.1727      1.00000
     15      -1.9214      1.00000
     16      -1.5284      1.00000
     17      -1.1403      1.00000
     18      -0.9331      1.00000
     19      -0.6274      1.00000
     20      -0.3958      1.00000
     21      -0.1523      1.00000
     22       0.1909      1.00000
     23       0.4127      1.00000
     24       0.7655      1.00000
     25       9.9215      0.00000
     26      10.7688      0.00000
     27      11.3547      0.00000
     28      11.5329      0.00000
     29      12.1196      0.00000
     30      12.3868      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5858      1.00000
      3     -18.0246      1.00000
      4     -17.4977      1.00000
      5     -17.4622      1.00000
      6     -17.4117      1.00000
      7      -7.5233      1.00000
      8      -6.4799      1.00000
      9      -5.3571      1.00000
     10      -4.5907      1.00000
     11      -4.3893      1.00000
     12      -3.8954      1.00000
     13      -2.4064      1.00000
     14      -2.1257      1.00000
     15      -1.8953      1.00000
     16      -1.4396      1.00000
     17      -1.1995      1.00000
     18      -0.9058      1.00000
     19      -0.7031      1.00000
     20      -0.3876      1.00000
     21      -0.1047      1.00000
     22       0.1089      1.00000
     23       0.4998      1.00000
     24       0.7288      1.00000
     25       9.9144      0.00000
     26      10.8804      0.00000
     27      11.0891      0.00000
     28      11.5878      0.00000
     29      12.1146      0.00000
     30      12.3203      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5726      1.00000
      3     -18.0407      1.00000
      4     -17.4943      1.00000
      5     -17.4578      1.00000
      6     -17.4125      1.00000
      7      -7.5243      1.00000
      8      -6.4833      1.00000
      9      -5.3574      1.00000
     10      -4.6012      1.00000
     11      -4.3800      1.00000
     12      -3.8749      1.00000
     13      -2.3430      1.00000
     14      -2.1727      1.00000
     15      -1.9215      1.00000
     16      -1.5285      1.00000
     17      -1.1400      1.00000
     18      -0.9333      1.00000
     19      -0.6273      1.00000
     20      -0.3960      1.00000
     21      -0.1521      1.00000
     22       0.1907      1.00000
     23       0.4128      1.00000
     24       0.7655      1.00000
     25       9.9216      0.00000
     26      10.7688      0.00000
     27      11.3545      0.00000
     28      11.5329      0.00000
     29      12.1198      0.00000
     30      12.3868      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5711      1.00000
      3     -18.0384      1.00000
      4     -17.4929      1.00000
      5     -17.4621      1.00000
      6     -17.4124      1.00000
      7      -7.5328      1.00000
      8      -6.4165      1.00000
      9      -5.4644      1.00000
     10      -4.5822      1.00000
     11      -4.3527      1.00000
     12      -3.8902      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2159      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4724      1.00000
     21      -0.1682      1.00000
     22       0.1831      1.00000
     23       0.4545      1.00000
     24       0.7468      1.00000
     25       9.8245      0.00000
     26      10.9510      0.00000
     27      11.2930      0.00000
     28      11.7222      0.00000
     29      11.8537      0.00000
     30      12.3129      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5710      1.00000
      3     -18.0383      1.00000
      4     -17.4929      1.00000
      5     -17.4621      1.00000
      6     -17.4125      1.00000
      7      -7.5328      1.00000
      8      -6.4165      1.00000
      9      -5.4645      1.00000
     10      -4.5823      1.00000
     11      -4.3527      1.00000
     12      -3.8903      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2158      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4725      1.00000
     21      -0.1683      1.00000
     22       0.1831      1.00000
     23       0.4545      1.00000
     24       0.7467      1.00000
     25       9.8245      0.00000
     26      10.9511      0.00000
     27      11.2930      0.00000
     28      11.7223      0.00000
     29      11.8536      0.00000
     30      12.3128      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5710      1.00000
      3     -18.0382      1.00000
      4     -17.4928      1.00000
      5     -17.4621      1.00000
      6     -17.4127      1.00000
      7      -7.5329      1.00000
      8      -6.4164      1.00000
      9      -5.4645      1.00000
     10      -4.5823      1.00000
     11      -4.3526      1.00000
     12      -3.8903      1.00000
     13      -2.3804      1.00000
     14      -2.0539      1.00000
     15      -2.0039      1.00000
     16      -1.4137      1.00000
     17      -1.2158      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4724      1.00000
     21      -0.1682      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8245      0.00000
     26      10.9511      0.00000
     27      11.2930      0.00000
     28      11.7224      0.00000
     29      11.8536      0.00000
     30      12.3127      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5711      1.00000
      3     -18.0384      1.00000
      4     -17.4929      1.00000
      5     -17.4621      1.00000
      6     -17.4125      1.00000
      7      -7.5328      1.00000
      8      -6.4165      1.00000
      9      -5.4645      1.00000
     10      -4.5822      1.00000
     11      -4.3527      1.00000
     12      -3.8903      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2159      1.00000
     18      -0.9214      1.00000
     19      -0.5825      1.00000
     20      -0.4725      1.00000
     21      -0.1681      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8246      0.00000
     26      10.9511      0.00000
     27      11.2930      0.00000
     28      11.7223      0.00000
     29      11.8536      0.00000
     30      12.3128      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0655      1.00000
      2     -18.5711      1.00000
      3     -18.0383      1.00000
      4     -17.4928      1.00000
      5     -17.4621      1.00000
      6     -17.4126      1.00000
      7      -7.5328      1.00000
      8      -6.4164      1.00000
      9      -5.4645      1.00000
     10      -4.5822      1.00000
     11      -4.3527      1.00000
     12      -3.8903      1.00000
     13      -2.3805      1.00000
     14      -2.0539      1.00000
     15      -2.0040      1.00000
     16      -1.4136      1.00000
     17      -1.2158      1.00000
     18      -0.9215      1.00000
     19      -0.5824      1.00000
     20      -0.4724      1.00000
     21      -0.1681      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8246      0.00000
     26      10.9510      0.00000
     27      11.2929      0.00000
     28      11.7226      0.00000
     29      11.8536      0.00000
     30      12.3128      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0656      1.00000
      2     -18.5710      1.00000
      3     -18.0382      1.00000
      4     -17.4928      1.00000
      5     -17.4621      1.00000
      6     -17.4127      1.00000
      7      -7.5329      1.00000
      8      -6.4163      1.00000
      9      -5.4645      1.00000
     10      -4.5823      1.00000
     11      -4.3526      1.00000
     12      -3.8903      1.00000
     13      -2.3804      1.00000
     14      -2.0539      1.00000
     15      -2.0039      1.00000
     16      -1.4136      1.00000
     17      -1.2158      1.00000
     18      -0.9214      1.00000
     19      -0.5824      1.00000
     20      -0.4725      1.00000
     21      -0.1682      1.00000
     22       0.1830      1.00000
     23       0.4546      1.00000
     24       0.7467      1.00000
     25       9.8246      0.00000
     26      10.9512      0.00000
     27      11.2930      0.00000
     28      11.7225      0.00000
     29      11.8535      0.00000
     30      12.3127      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9467      1.00000
      2     -18.6680      1.00000
      3     -18.0636      1.00000
      4     -17.4944      1.00000
      5     -17.4695      1.00000
      6     -17.4184      1.00000
      7      -7.5122      1.00000
      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3445      1.00000
     14      -2.1363      1.00000
     15      -2.0211      1.00000
     16      -1.3097      1.00000
     17      -1.2113      1.00000
     18      -1.0386      1.00000
     19      -0.6351      1.00000
     20      -0.4614      1.00000
     21      -0.1794      1.00000
     22       0.2706      1.00000
     23       0.4218      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7461      0.00000
     27      11.1590      0.00000
     28      11.7612      0.00000
     29      12.0588      0.00000
     30      12.3171      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6681      1.00000
      3     -18.0637      1.00000
      4     -17.4945      1.00000
      5     -17.4695      1.00000
      6     -17.4184      1.00000
      7      -7.5121      1.00000
      8      -6.2373      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8226      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0212      1.00000
     16      -1.3097      1.00000
     17      -1.2113      1.00000
     18      -1.0386      1.00000
     19      -0.6351      1.00000
     20      -0.4615      1.00000
     21      -0.1793      1.00000
     22       0.2705      1.00000
     23       0.4219      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1590      0.00000
     28      11.7612      0.00000
     29      12.0588      0.00000
     30      12.3172      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6679      1.00000
      3     -18.0636      1.00000
      4     -17.4943      1.00000
      5     -17.4695      1.00000
      6     -17.4186      1.00000
      7      -7.5122      1.00000
      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0211      1.00000
     16      -1.3096      1.00000
     17      -1.2112      1.00000
     18      -1.0388      1.00000
     19      -0.6350      1.00000
     20      -0.4615      1.00000
     21      -0.1792      1.00000
     22       0.2705      1.00000
     23       0.4219      1.00000
     24       0.7386      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1589      0.00000
     28      11.7614      0.00000
     29      12.0589      0.00000
     30      12.3170      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9467      1.00000
      2     -18.6680      1.00000
      3     -18.0636      1.00000
      4     -17.4943      1.00000
      5     -17.4695      1.00000
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      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0211      1.00000
     16      -1.3096      1.00000
     17      -1.2113      1.00000
     18      -1.0387      1.00000
     19      -0.6351      1.00000
     20      -0.4616      1.00000
     21      -0.1792      1.00000
     22       0.2705      1.00000
     23       0.4220      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7463      0.00000
     27      11.1590      0.00000
     28      11.7613      0.00000
     29      12.0589      0.00000
     30      12.3170      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6681      1.00000
      3     -18.0637      1.00000
      4     -17.4944      1.00000
      5     -17.4695      1.00000
      6     -17.4184      1.00000
      7      -7.5121      1.00000
      8      -6.2373      1.00000
      9      -5.6735      1.00000
     10      -4.5641      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3445      1.00000
     14      -2.1362      1.00000
     15      -2.0212      1.00000
     16      -1.3096      1.00000
     17      -1.2114      1.00000
     18      -1.0386      1.00000
     19      -0.6350      1.00000
     20      -0.4616      1.00000
     21      -0.1792      1.00000
     22       0.2705      1.00000
     23       0.4219      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1589      0.00000
     28      11.7613      0.00000
     29      12.0590      0.00000
     30      12.3170      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9468      1.00000
      2     -18.6679      1.00000
      3     -18.0636      1.00000
      4     -17.4944      1.00000
      5     -17.4695      1.00000
      6     -17.4185      1.00000
      7      -7.5122      1.00000
      8      -6.2372      1.00000
      9      -5.6735      1.00000
     10      -4.5642      1.00000
     11      -4.3572      1.00000
     12      -3.8225      1.00000
     13      -2.3444      1.00000
     14      -2.1363      1.00000
     15      -2.0211      1.00000
     16      -1.3097      1.00000
     17      -1.2113      1.00000
     18      -1.0386      1.00000
     19      -0.6351      1.00000
     20      -0.4615      1.00000
     21      -0.1794      1.00000
     22       0.2706      1.00000
     23       0.4219      1.00000
     24       0.7387      1.00000
     25      10.3703      0.00000
     26      10.7462      0.00000
     27      11.1591      0.00000
     28      11.7613      0.00000
     29      12.0588      0.00000
     30      12.3171      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3656      1.00000
      2     -18.7783      1.00000
      3     -17.5244      1.00000
      4     -17.4088      1.00000
      5     -17.4018      1.00000
      6     -17.3685      1.00000
      7      -8.3108      1.00000
      8      -6.0525      1.00000
      9      -5.0430      1.00000
     10      -4.7484      1.00000
     11      -4.6986      1.00000
     12      -3.9702      1.00000
     13      -2.2072      1.00000
     14      -1.9065      1.00000
     15      -1.7789      1.00000
     16      -1.3347      1.00000
     17      -1.0192      1.00000
     18      -0.9093      1.00000
     19      -0.7440      1.00000
     20      -0.6160      1.00000
     21      -0.3720      1.00000
     22       0.2551      1.00000
     23       0.6984      1.00000
     24       0.7031      1.00000
     25       8.4922      0.00000
     26      10.4537      0.00000
     27      10.7141      0.00000
     28      10.9150      0.00000
     29      12.1195      0.00000
     30      12.2788      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3250      1.00000
      2     -18.7584      1.00000
      3     -17.5774      1.00000
      4     -17.4392      1.00000
      5     -17.3999      1.00000
      6     -17.3792      1.00000
      7      -8.2099      1.00000
      8      -6.0933      1.00000
      9      -5.1426      1.00000
     10      -4.6905      1.00000
     11      -4.6126      1.00000
     12      -3.9873      1.00000
     13      -2.2758      1.00000
     14      -1.8899      1.00000
     15      -1.7951      1.00000
     16      -1.4191      1.00000
     17      -1.1268      1.00000
     18      -0.8268      1.00000
     19      -0.6434      1.00000
     20      -0.5660      1.00000
     21      -0.3182      1.00000
     22       0.2021      1.00000
     23       0.5894      1.00000
     24       0.7546      1.00000
     25       8.6740      0.00000
     26      10.5484      0.00000
     27      10.7575      0.00000
     28      11.0573      0.00000
     29      12.0398      0.00000
     30      12.2523      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7599      1.00000
      3     -17.5702      1.00000
      4     -17.4313      1.00000
      5     -17.4174      1.00000
      6     -17.3758      1.00000
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      8      -6.0919      1.00000
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     10      -4.6987      1.00000
     11      -4.5987      1.00000
     12      -3.9996      1.00000
     13      -2.2825      1.00000
     14      -1.8852      1.00000
     15      -1.8091      1.00000
     16      -1.3876      1.00000
     17      -1.0984      1.00000
     18      -0.8357      1.00000
     19      -0.6970      1.00000
     20      -0.5426      1.00000
     21      -0.3211      1.00000
     22       0.2062      1.00000
     23       0.6360      1.00000
     24       0.7068      1.00000
     25       8.6834      0.00000
     26      10.5101      0.00000
     27      10.7778      0.00000
     28      11.0111      0.00000
     29      12.1131      0.00000
     30      12.2370      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3250      1.00000
      2     -18.7583      1.00000
      3     -17.5774      1.00000
      4     -17.4391      1.00000
      5     -17.4000      1.00000
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     10      -4.6904      1.00000
     11      -4.6126      1.00000
     12      -3.9873      1.00000
     13      -2.2758      1.00000
     14      -1.8899      1.00000
     15      -1.7951      1.00000
     16      -1.4190      1.00000
     17      -1.1269      1.00000
     18      -0.8268      1.00000
     19      -0.6434      1.00000
     20      -0.5660      1.00000
     21      -0.3182      1.00000
     22       0.2021      1.00000
     23       0.5895      1.00000
     24       0.7546      1.00000
     25       8.6740      0.00000
     26      10.5484      0.00000
     27      10.7576      0.00000
     28      11.0572      0.00000
     29      12.0398      0.00000
     30      12.2524      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7599      1.00000
      3     -17.5701      1.00000
      4     -17.4313      1.00000
      5     -17.4173      1.00000
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      7      -8.2095      1.00000
      8      -6.0919      1.00000
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     10      -4.6989      1.00000
     11      -4.5986      1.00000
     12      -3.9996      1.00000
     13      -2.2825      1.00000
     14      -1.8853      1.00000
     15      -1.8090      1.00000
     16      -1.3878      1.00000
     17      -1.0985      1.00000
     18      -0.8356      1.00000
     19      -0.6969      1.00000
     20      -0.5426      1.00000
     21      -0.3211      1.00000
     22       0.2062      1.00000
     23       0.6358      1.00000
     24       0.7069      1.00000
     25       8.6834      0.00000
     26      10.5101      0.00000
     27      10.7777      0.00000
     28      11.0112      0.00000
     29      12.1132      0.00000
     30      12.2370      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3249      1.00000
      2     -18.7584      1.00000
      3     -17.5775      1.00000
      4     -17.4394      1.00000
      5     -17.3996      1.00000
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     10      -4.6905      1.00000
     11      -4.6124      1.00000
     12      -3.9873      1.00000
     13      -2.2758      1.00000
     14      -1.8899      1.00000
     15      -1.7951      1.00000
     16      -1.4192      1.00000
     17      -1.1268      1.00000
     18      -0.8267      1.00000
     19      -0.6435      1.00000
     20      -0.5660      1.00000
     21      -0.3182      1.00000
     22       0.2022      1.00000
     23       0.5893      1.00000
     24       0.7547      1.00000
     25       8.6740      0.00000
     26      10.5484      0.00000
     27      10.7573      0.00000
     28      11.0574      0.00000
     29      12.0399      0.00000
     30      12.2523      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7599      1.00000
      3     -17.5700      1.00000
      4     -17.4313      1.00000
      5     -17.4173      1.00000
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      7      -8.2096      1.00000
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      9      -5.1427      1.00000
     10      -4.6990      1.00000
     11      -4.5985      1.00000
     12      -3.9996      1.00000
     13      -2.2825      1.00000
     14      -1.8853      1.00000
     15      -1.8089      1.00000
     16      -1.3879      1.00000
     17      -1.0985      1.00000
     18      -0.8356      1.00000
     19      -0.6969      1.00000
     20      -0.5426      1.00000
     21      -0.3210      1.00000
     22       0.2063      1.00000
     23       0.6357      1.00000
     24       0.7069      1.00000
     25       8.6834      0.00000
     26      10.5102      0.00000
     27      10.7777      0.00000
     28      11.0112      0.00000
     29      12.1132      0.00000
     30      12.2369      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6995      1.00000
      3     -17.7568      1.00000
      4     -17.4704      1.00000
      5     -17.4124      1.00000
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      8      -6.2084      1.00000
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     10      -4.6374      1.00000
     11      -4.4091      1.00000
     12      -4.0214      1.00000
     13      -2.3863      1.00000
     14      -1.9818      1.00000
     15      -1.7983      1.00000
     16      -1.5450      1.00000
     17      -1.2033      1.00000
     18      -0.6991      1.00000
     19      -0.5422      1.00000
     20      -0.4363      1.00000
     21      -0.1832      1.00000
     22       0.0272      1.00000
     23       0.4624      1.00000
     24       0.7624      1.00000
     25       9.1636      0.00000
     26      10.8411      0.00000
     27      10.8940      0.00000
     28      11.4595      0.00000
     29      11.8410      0.00000
     30      12.1779      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2124      1.00000
      2     -18.7110      1.00000
      3     -17.7287      1.00000
      4     -17.4716      1.00000
      5     -17.4412      1.00000
      6     -17.3896      1.00000
      7      -7.9402      1.00000
      8      -6.2001      1.00000
      9      -5.3079      1.00000
     10      -4.6186      1.00000
     11      -4.3923      1.00000
     12      -4.0872      1.00000
     13      -2.4136      1.00000
     14      -1.9860      1.00000
     15      -1.7910      1.00000
     16      -1.4477      1.00000
     17      -1.1394      1.00000
     18      -0.7644      1.00000
     19      -0.6276      1.00000
     20      -0.4210      1.00000
     21      -0.2079      1.00000
     22       0.0951      1.00000
     23       0.5831      1.00000
     24       0.6225      1.00000
     25       9.2138      0.00000
     26      10.6035      0.00000
     27      10.9749      0.00000
     28      11.2352      0.00000
     29      12.1508      0.00000
     30      12.1961      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2166      1.00000
      2     -18.6994      1.00000
      3     -17.7568      1.00000
      4     -17.4703      1.00000
      5     -17.4123      1.00000
      6     -17.3987      1.00000
      7      -7.9419      1.00000
      8      -6.2084      1.00000
      9      -5.3017      1.00000
     10      -4.6375      1.00000
     11      -4.4091      1.00000
     12      -4.0214      1.00000
     13      -2.3863      1.00000
     14      -1.9818      1.00000
     15      -1.7983      1.00000
     16      -1.5449      1.00000
     17      -1.2034      1.00000
     18      -0.6990      1.00000
     19      -0.5421      1.00000
     20      -0.4363      1.00000
     21      -0.1832      1.00000
     22       0.0272      1.00000
     23       0.4624      1.00000
     24       0.7624      1.00000
     25       9.1636      0.00000
     26      10.8410      0.00000
     27      10.8941      0.00000
     28      11.4594      0.00000
     29      11.8410      0.00000
     30      12.1779      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7109      1.00000
      3     -17.7284      1.00000
      4     -17.4715      1.00000
      5     -17.4412      1.00000
      6     -17.3899      1.00000
      7      -7.9403      1.00000
      8      -6.2001      1.00000
      9      -5.3078      1.00000
     10      -4.6188      1.00000
     11      -4.3921      1.00000
     12      -4.0872      1.00000
     13      -2.4136      1.00000
     14      -1.9861      1.00000
     15      -1.7910      1.00000
     16      -1.4477      1.00000
     17      -1.1395      1.00000
     18      -0.7644      1.00000
     19      -0.6275      1.00000
     20      -0.4210      1.00000
     21      -0.2078      1.00000
     22       0.0952      1.00000
     23       0.5831      1.00000
     24       0.6223      1.00000
     25       9.2138      0.00000
     26      10.6035      0.00000
     27      10.9749      0.00000
     28      11.2352      0.00000
     29      12.1509      0.00000
     30      12.1960      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2165      1.00000
      2     -18.6995      1.00000
      3     -17.7570      1.00000
      4     -17.4705      1.00000
      5     -17.4125      1.00000
      6     -17.3981      1.00000
      7      -7.9419      1.00000
      8      -6.2084      1.00000
      9      -5.3019      1.00000
     10      -4.6373      1.00000
     11      -4.4091      1.00000
     12      -4.0214      1.00000
     13      -2.3862      1.00000
     14      -1.9818      1.00000
     15      -1.7983      1.00000
     16      -1.5451      1.00000
     17      -1.2033      1.00000
     18      -0.6991      1.00000
     19      -0.5422      1.00000
     20      -0.4365      1.00000
     21      -0.1832      1.00000
     22       0.0273      1.00000
     23       0.4623      1.00000
     24       0.7625      1.00000
     25       9.1636      0.00000
     26      10.8410      0.00000
     27      10.8939      0.00000
     28      11.4596      0.00000
     29      11.8411      0.00000
     30      12.1780      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2125      1.00000
      2     -18.7109      1.00000
      3     -17.7283      1.00000
      4     -17.4715      1.00000
      5     -17.4411      1.00000
      6     -17.3901      1.00000
      7      -7.9403      1.00000
      8      -6.2000      1.00000
      9      -5.3078      1.00000
     10      -4.6189      1.00000
     11      -4.3921      1.00000
     12      -4.0872      1.00000
     13      -2.4136      1.00000
     14      -1.9860      1.00000
     15      -1.7910      1.00000
     16      -1.4477      1.00000
     17      -1.1396      1.00000
     18      -0.7644      1.00000
     19      -0.6274      1.00000
     20      -0.4210      1.00000
     21      -0.2078      1.00000
     22       0.0952      1.00000
     23       0.5832      1.00000
     24       0.6222      1.00000
     25       9.2138      0.00000
     26      10.6036      0.00000
     27      10.9749      0.00000
     28      11.2352      0.00000
     29      12.1508      0.00000
     30      12.1960      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.6119      1.00000
      3     -17.9867      1.00000
      4     -17.4964      1.00000
      5     -17.4412      1.00000
      6     -17.4047      1.00000
      7      -7.6124      1.00000
      8      -6.3729      1.00000
      9      -5.4247      1.00000
     10      -4.6021      1.00000
     11      -4.2418      1.00000
     12      -4.0575      1.00000
     13      -2.4264      1.00000
     14      -2.2462      1.00000
     15      -1.6501      1.00000
     16      -1.6236      1.00000
     17      -1.1695      1.00000
     18      -0.6969      1.00000
     19      -0.5354      1.00000
     20      -0.2704      1.00000
     21      -0.2005      1.00000
     22       0.0178      1.00000
     23       0.3387      1.00000
     24       0.7361      1.00000
     25       9.8486      0.00000
     26      10.9713      0.00000
     27      11.2246      0.00000
     28      11.6752      0.00000
     29      11.8026      0.00000
     30      12.3038      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0782      1.00000
      2     -18.6379      1.00000
      3     -17.9514      1.00000
      4     -17.5049      1.00000
      5     -17.4538      1.00000
      6     -17.4018      1.00000
      7      -7.6105      1.00000
      8      -6.3609      1.00000
      9      -5.4351      1.00000
     10      -4.5657      1.00000
     11      -4.2202      1.00000
     12      -4.1527      1.00000
     13      -2.4692      1.00000
     14      -2.2088      1.00000
     15      -1.6895      1.00000
     16      -1.4745      1.00000
     17      -1.1066      1.00000
     18      -0.8274      1.00000
     19      -0.5879      1.00000
     20      -0.3237      1.00000
     21      -0.1302      1.00000
     22       0.0738      1.00000
     23       0.4101      1.00000
     24       0.6412      1.00000
     25       9.9267      0.00000
     26      10.7423      0.00000
     27      11.1843      0.00000
     28      11.4448      0.00000
     29      12.0773      0.00000
     30      12.2608      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6118      1.00000
      3     -17.9866      1.00000
      4     -17.4963      1.00000
      5     -17.4412      1.00000
      6     -17.4049      1.00000
      7      -7.6124      1.00000
      8      -6.3729      1.00000
      9      -5.4246      1.00000
     10      -4.6022      1.00000
     11      -4.2418      1.00000
     12      -4.0575      1.00000
     13      -2.4264      1.00000
     14      -2.2462      1.00000
     15      -1.6500      1.00000
     16      -1.6236      1.00000
     17      -1.1696      1.00000
     18      -0.6969      1.00000
     19      -0.5353      1.00000
     20      -0.2704      1.00000
     21      -0.2006      1.00000
     22       0.0177      1.00000
     23       0.3387      1.00000
     24       0.7360      1.00000
     25       9.8486      0.00000
     26      10.9715      0.00000
     27      11.2245      0.00000
     28      11.6751      0.00000
     29      11.8028      0.00000
     30      12.3037      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0783      1.00000
      2     -18.6377      1.00000
      3     -17.9512      1.00000
      4     -17.5048      1.00000
      5     -17.4538      1.00000
      6     -17.4022      1.00000
      7      -7.6106      1.00000
      8      -6.3608      1.00000
      9      -5.4350      1.00000
     10      -4.5659      1.00000
     11      -4.2200      1.00000
     12      -4.1527      1.00000
     13      -2.4692      1.00000
     14      -2.2089      1.00000
     15      -1.6894      1.00000
     16      -1.4745      1.00000
     17      -1.1067      1.00000
     18      -0.8272      1.00000
     19      -0.5878      1.00000
     20      -0.3236      1.00000
     21      -0.1301      1.00000
     22       0.0739      1.00000
     23       0.4101      1.00000
     24       0.6410      1.00000
     25       9.9267      0.00000
     26      10.7423      0.00000
     27      11.1842      0.00000
     28      11.4450      0.00000
     29      12.0774      0.00000
     30      12.2608      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0867      1.00000
      2     -18.6120      1.00000
      3     -17.9869      1.00000
      4     -17.4965      1.00000
      5     -17.4413      1.00000
      6     -17.4043      1.00000
      7      -7.6122      1.00000
      8      -6.3730      1.00000
      9      -5.4248      1.00000
     10      -4.6018      1.00000
     11      -4.2417      1.00000
     12      -4.0576      1.00000
     13      -2.4263      1.00000
     14      -2.2462      1.00000
     15      -1.6502      1.00000
     16      -1.6236      1.00000
     17      -1.1695      1.00000
     18      -0.6970      1.00000
     19      -0.5354      1.00000
     20      -0.2705      1.00000
     21      -0.2005      1.00000
     22       0.0178      1.00000
     23       0.3387      1.00000
     24       0.7362      1.00000
     25       9.8487      0.00000
     26      10.9711      0.00000
     27      11.2246      0.00000
     28      11.6751      0.00000
     29      11.8025      0.00000
     30      12.3040      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6377      1.00000
      3     -17.9510      1.00000
      4     -17.5048      1.00000
      5     -17.4538      1.00000
      6     -17.4024      1.00000
      7      -7.6106      1.00000
      8      -6.3607      1.00000
      9      -5.4350      1.00000
     10      -4.5660      1.00000
     11      -4.2200      1.00000
     12      -4.1527      1.00000
     13      -2.4692      1.00000
     14      -2.2089      1.00000
     15      -1.6893      1.00000
     16      -1.4745      1.00000
     17      -1.1069      1.00000
     18      -0.8272      1.00000
     19      -0.5878      1.00000
     20      -0.3236      1.00000
     21      -0.1301      1.00000
     22       0.0739      1.00000
     23       0.4101      1.00000
     24       0.6408      1.00000
     25       9.9267      0.00000
     26      10.7425      0.00000
     27      11.1840      0.00000
     28      11.4452      0.00000
     29      12.0774      0.00000
     30      12.2607      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0196      1.00000
      2     -18.5664      1.00000
      3     -18.0960      1.00000
      4     -17.5139      1.00000
      5     -17.4547      1.00000
      6     -17.4072      1.00000
      7      -7.4356      1.00000
      8      -6.4719      1.00000
      9      -5.4750      1.00000
     10      -4.5700      1.00000
     11      -4.2159      1.00000
     12      -4.0763      1.00000
     13      -2.4144      1.00000
     14      -2.3633      1.00000
     15      -1.6825      1.00000
     16      -1.4764      1.00000
     17      -1.1069      1.00000
     18      -0.8652      1.00000
     19      -0.5249      1.00000
     20      -0.3091      1.00000
     21      -0.1494      1.00000
     22       0.1937      1.00000
     23       0.2191      1.00000
     24       0.6892      1.00000
     25      10.4335      0.00000
     26      10.7808      0.00000
     27      11.1996      0.00000
     28      11.5547      0.00000
     29      12.1668      0.00000
     30      12.2256      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0194      1.00000
      2     -18.5666      1.00000
      3     -18.0962      1.00000
      4     -17.5141      1.00000
      5     -17.4547      1.00000
      6     -17.4069      1.00000
      7      -7.4354      1.00000
      8      -6.4721      1.00000
      9      -5.4751      1.00000
     10      -4.5697      1.00000
     11      -4.2159      1.00000
     12      -4.0764      1.00000
     13      -2.4144      1.00000
     14      -2.3632      1.00000
     15      -1.6826      1.00000
     16      -1.4764      1.00000
     17      -1.1068      1.00000
     18      -0.8654      1.00000
     19      -0.5250      1.00000
     20      -0.3090      1.00000
     21      -0.1496      1.00000
     22       0.1937      1.00000
     23       0.2191      1.00000
     24       0.6894      1.00000
     25      10.4336      0.00000
     26      10.7807      0.00000
     27      11.1995      0.00000
     28      11.5547      0.00000
     29      12.1669      0.00000
     30      12.2256      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5663      1.00000
      3     -18.0958      1.00000
      4     -17.5139      1.00000
      5     -17.4547      1.00000
      6     -17.4075      1.00000
      7      -7.4356      1.00000
      8      -6.4718      1.00000
      9      -5.4749      1.00000
     10      -4.5701      1.00000
     11      -4.2159      1.00000
     12      -4.0763      1.00000
     13      -2.4144      1.00000
     14      -2.3633      1.00000
     15      -1.6824      1.00000
     16      -1.4764      1.00000
     17      -1.1069      1.00000
     18      -0.8651      1.00000
     19      -0.5249      1.00000
     20      -0.3092      1.00000
     21      -0.1494      1.00000
     22       0.1937      1.00000
     23       0.2191      1.00000
     24       0.6891      1.00000
     25      10.4334      0.00000
     26      10.7810      0.00000
     27      11.1997      0.00000
     28      11.5548      0.00000
     29      12.1668      0.00000
     30      12.2258      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6872      1.00000
      4     -17.4620      1.00000
      5     -17.4208      1.00000
      6     -17.3910      1.00000
      7      -8.0239      1.00000
      8      -6.1654      1.00000
      9      -5.2720      1.00000
     10      -4.6321      1.00000
     11      -4.4666      1.00000
     12      -4.0346      1.00000
     13      -2.3712      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4777      1.00000
     17      -1.1665      1.00000
     18      -0.7559      1.00000
     19      -0.5972      1.00000
     20      -0.4589      1.00000
     21      -0.2340      1.00000
     22       0.1045      1.00000
     23       0.5368      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8729      0.00000
     28      11.2662      0.00000
     29      12.0081      0.00000
     30      12.2112      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6871      1.00000
      4     -17.4620      1.00000
      5     -17.4209      1.00000
      6     -17.3910      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2720      1.00000
     10      -4.6321      1.00000
     11      -4.4666      1.00000
     12      -4.0345      1.00000
     13      -2.3712      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4777      1.00000
     17      -1.1665      1.00000
     18      -0.7559      1.00000
     19      -0.5972      1.00000
     20      -0.4588      1.00000
     21      -0.2341      1.00000
     22       0.1045      1.00000
     23       0.5368      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8731      0.00000
     28      11.2661      0.00000
     29      12.0080      0.00000
     30      12.2112      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2487      1.00000
      2     -18.7228      1.00000
      3     -17.6869      1.00000
      4     -17.4619      1.00000
      5     -17.4210      1.00000
      6     -17.3912      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2720      1.00000
     10      -4.6322      1.00000
     11      -4.4666      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4777      1.00000
     17      -1.1666      1.00000
     18      -0.7558      1.00000
     19      -0.5971      1.00000
     20      -0.4588      1.00000
     21      -0.2340      1.00000
     22       0.1045      1.00000
     23       0.5366      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8731      0.00000
     28      11.2661      0.00000
     29      12.0080      0.00000
     30      12.2112      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6872      1.00000
      4     -17.4621      1.00000
      5     -17.4206      1.00000
      6     -17.3911      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2721      1.00000
     10      -4.6322      1.00000
     11      -4.4665      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9116      1.00000
     15      -1.8341      1.00000
     16      -1.4778      1.00000
     17      -1.1665      1.00000
     18      -0.7558      1.00000
     19      -0.5972      1.00000
     20      -0.4589      1.00000
     21      -0.2340      1.00000
     22       0.1046      1.00000
     23       0.5367      1.00000
     24       0.7141      1.00000
     25       9.0261      0.00000
     26      10.6571      0.00000
     27      10.8729      0.00000
     28      11.2662      0.00000
     29      12.0081      0.00000
     30      12.2112      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6870      1.00000
      4     -17.4621      1.00000
      5     -17.4206      1.00000
      6     -17.3912      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2721      1.00000
     10      -4.6322      1.00000
     11      -4.4665      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4778      1.00000
     17      -1.1666      1.00000
     18      -0.7558      1.00000
     19      -0.5971      1.00000
     20      -0.4589      1.00000
     21      -0.2339      1.00000
     22       0.1046      1.00000
     23       0.5366      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6572      0.00000
     27      10.8729      0.00000
     28      11.2662      0.00000
     29      12.0081      0.00000
     30      12.2112      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2486      1.00000
      2     -18.7228      1.00000
      3     -17.6869      1.00000
      4     -17.4620      1.00000
      5     -17.4209      1.00000
      6     -17.3913      1.00000
      7      -8.0239      1.00000
      8      -6.1653      1.00000
      9      -5.2720      1.00000
     10      -4.6323      1.00000
     11      -4.4665      1.00000
     12      -4.0346      1.00000
     13      -2.3711      1.00000
     14      -1.9115      1.00000
     15      -1.8341      1.00000
     16      -1.4778      1.00000
     17      -1.1666      1.00000
     18      -0.7558      1.00000
     19      -0.5971      1.00000
     20      -0.4588      1.00000
     21      -0.2340      1.00000
     22       0.1046      1.00000
     23       0.5366      1.00000
     24       0.7140      1.00000
     25       9.0261      0.00000
     26      10.6572      0.00000
     27      10.8730      0.00000
     28      11.2661      0.00000
     29      12.0079      0.00000
     30      12.2112      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6504      1.00000
      3     -17.8987      1.00000
      4     -17.4858      1.00000
      5     -17.4386      1.00000
      6     -17.4076      1.00000
      7      -7.7166      1.00000
      8      -6.2959      1.00000
      9      -5.4318      1.00000
     10      -4.5813      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4318      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5476      1.00000
     17      -1.1720      1.00000
     18      -0.7222      1.00000
     19      -0.5363      1.00000
     20      -0.3145      1.00000
     21      -0.0932      1.00000
     22      -0.0676      1.00000
     23       0.4150      1.00000
     24       0.6996      1.00000
     25       9.6073      0.00000
     26      10.8994      0.00000
     27      11.1243      0.00000
     28      11.6796      0.00000
     29      11.8470      0.00000
     30      12.1192      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6625      1.00000
      3     -17.8790      1.00000
      4     -17.4903      1.00000
      5     -17.4496      1.00000
      6     -17.4042      1.00000
      7      -7.7155      1.00000
      8      -6.2889      1.00000
      9      -5.4375      1.00000
     10      -4.5630      1.00000
     11      -4.2824      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1144      1.00000
     15      -1.7523      1.00000
     16      -1.4903      1.00000
     17      -1.1262      1.00000
     18      -0.8027      1.00000
     19      -0.5499      1.00000
     20      -0.3366      1.00000
     21      -0.1319      1.00000
     22       0.0223      1.00000
     23       0.4770      1.00000
     24       0.6228      1.00000
     25       9.6468      0.00000
     26      10.7638      0.00000
     27      11.1030      0.00000
     28      11.5083      0.00000
     29      12.0807      0.00000
     30      12.1394      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1256      1.00000
      2     -18.6503      1.00000
      3     -17.8984      1.00000
      4     -17.4857      1.00000
      5     -17.4387      1.00000
      6     -17.4079      1.00000
      7      -7.7167      1.00000
      8      -6.2958      1.00000
      9      -5.4318      1.00000
     10      -4.5814      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4318      1.00000
     14      -2.1280      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1721      1.00000
     18      -0.7221      1.00000
     19      -0.5363      1.00000
     20      -0.3144      1.00000
     21      -0.0934      1.00000
     22      -0.0674      1.00000
     23       0.4149      1.00000
     24       0.6995      1.00000
     25       9.6073      0.00000
     26      10.8996      0.00000
     27      11.1244      0.00000
     28      11.6795      0.00000
     29      11.8469      0.00000
     30      12.1192      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6625      1.00000
      3     -17.8789      1.00000
      4     -17.4902      1.00000
      5     -17.4494      1.00000
      6     -17.4045      1.00000
      7      -7.7155      1.00000
      8      -6.2888      1.00000
      9      -5.4375      1.00000
     10      -4.5632      1.00000
     11      -4.2823      1.00000
     12      -4.1174      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7523      1.00000
     16      -1.4902      1.00000
     17      -1.1263      1.00000
     18      -0.8027      1.00000
     19      -0.5500      1.00000
     20      -0.3366      1.00000
     21      -0.1318      1.00000
     22       0.0224      1.00000
     23       0.4771      1.00000
     24       0.6226      1.00000
     25       9.6469      0.00000
     26      10.7639      0.00000
     27      11.1028      0.00000
     28      11.5084      0.00000
     29      12.0807      0.00000
     30      12.1396      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6505      1.00000
      3     -17.8987      1.00000
      4     -17.4858      1.00000
      5     -17.4387      1.00000
      6     -17.4075      1.00000
      7      -7.7166      1.00000
      8      -6.2959      1.00000
      9      -5.4319      1.00000
     10      -4.5813      1.00000
     11      -4.2955      1.00000
     12      -4.0643      1.00000
     13      -2.4317      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1720      1.00000
     18      -0.7222      1.00000
     19      -0.5364      1.00000
     20      -0.3145      1.00000
     21      -0.0933      1.00000
     22      -0.0673      1.00000
     23       0.4149      1.00000
     24       0.6997      1.00000
     25       9.6074      0.00000
     26      10.8995      0.00000
     27      11.1243      0.00000
     28      11.6795      0.00000
     29      11.8469      0.00000
     30      12.1194      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1214      1.00000
      2     -18.6625      1.00000
      3     -17.8786      1.00000
      4     -17.4902      1.00000
      5     -17.4496      1.00000
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      7      -7.7156      1.00000
      8      -6.2887      1.00000
      9      -5.4375      1.00000
     10      -4.5633      1.00000
     11      -4.2823      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7523      1.00000
     16      -1.4903      1.00000
     17      -1.1264      1.00000
     18      -0.8026      1.00000
     19      -0.5499      1.00000
     20      -0.3365      1.00000
     21      -0.1319      1.00000
     22       0.0224      1.00000
     23       0.4770      1.00000
     24       0.6226      1.00000
     25       9.6468      0.00000
     26      10.7640      0.00000
     27      11.1030      0.00000
     28      11.5084      0.00000
     29      12.0807      0.00000
     30      12.1393      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6625      1.00000
      3     -17.8787      1.00000
      4     -17.4901      1.00000
      5     -17.4495      1.00000
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      7      -7.7155      1.00000
      8      -6.2888      1.00000
      9      -5.4375      1.00000
     10      -4.5632      1.00000
     11      -4.2823      1.00000
     12      -4.1174      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7522      1.00000
     16      -1.4903      1.00000
     17      -1.1264      1.00000
     18      -0.8027      1.00000
     19      -0.5500      1.00000
     20      -0.3365      1.00000
     21      -0.1318      1.00000
     22       0.0224      1.00000
     23       0.4771      1.00000
     24       0.6225      1.00000
     25       9.6468      0.00000
     26      10.7640      0.00000
     27      11.1028      0.00000
     28      11.5085      0.00000
     29      12.0806      0.00000
     30      12.1396      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6505      1.00000
      3     -17.8987      1.00000
      4     -17.4858      1.00000
      5     -17.4386      1.00000
      6     -17.4075      1.00000
      7      -7.7166      1.00000
      8      -6.2959      1.00000
      9      -5.4319      1.00000
     10      -4.5812      1.00000
     11      -4.2955      1.00000
     12      -4.0643      1.00000
     13      -2.4317      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1720      1.00000
     18      -0.7222      1.00000
     19      -0.5364      1.00000
     20      -0.3146      1.00000
     21      -0.0932      1.00000
     22      -0.0674      1.00000
     23       0.4149      1.00000
     24       0.6997      1.00000
     25       9.6074      0.00000
     26      10.8995      0.00000
     27      11.1243      0.00000
     28      11.6794      0.00000
     29      11.8469      0.00000
     30      12.1195      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1213      1.00000
      2     -18.6624      1.00000
      3     -17.8787      1.00000
      4     -17.4902      1.00000
      5     -17.4496      1.00000
      6     -17.4045      1.00000
      7      -7.7156      1.00000
      8      -6.2888      1.00000
      9      -5.4375      1.00000
     10      -4.5632      1.00000
     11      -4.2823      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1145      1.00000
     15      -1.7523      1.00000
     16      -1.4903      1.00000
     17      -1.1263      1.00000
     18      -0.8026      1.00000
     19      -0.5499      1.00000
     20      -0.3365      1.00000
     21      -0.1319      1.00000
     22       0.0224      1.00000
     23       0.4770      1.00000
     24       0.6227      1.00000
     25       9.6468      0.00000
     26      10.7639      0.00000
     27      11.1030      0.00000
     28      11.5083      0.00000
     29      12.0808      0.00000
     30      12.1394      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6503      1.00000
      3     -17.8986      1.00000
      4     -17.4857      1.00000
      5     -17.4387      1.00000
      6     -17.4078      1.00000
      7      -7.7166      1.00000
      8      -6.2959      1.00000
      9      -5.4318      1.00000
     10      -4.5814      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4318      1.00000
     14      -2.1279      1.00000
     15      -1.7559      1.00000
     16      -1.5476      1.00000
     17      -1.1721      1.00000
     18      -0.7221      1.00000
     19      -0.5362      1.00000
     20      -0.3145      1.00000
     21      -0.0932      1.00000
     22      -0.0676      1.00000
     23       0.4150      1.00000
     24       0.6996      1.00000
     25       9.6073      0.00000
     26      10.8996      0.00000
     27      11.1243      0.00000
     28      11.6795      0.00000
     29      11.8469      0.00000
     30      12.1192      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6626      1.00000
      3     -17.8790      1.00000
      4     -17.4903      1.00000
      5     -17.4495      1.00000
      6     -17.4042      1.00000
      7      -7.7155      1.00000
      8      -6.2889      1.00000
      9      -5.4375      1.00000
     10      -4.5630      1.00000
     11      -4.2824      1.00000
     12      -4.1173      1.00000
     13      -2.4531      1.00000
     14      -2.1144      1.00000
     15      -1.7524      1.00000
     16      -1.4902      1.00000
     17      -1.1262      1.00000
     18      -0.8028      1.00000
     19      -0.5500      1.00000
     20      -0.3366      1.00000
     21      -0.1319      1.00000
     22       0.0223      1.00000
     23       0.4771      1.00000
     24       0.6228      1.00000
     25       9.6468      0.00000
     26      10.7638      0.00000
     27      11.1028      0.00000
     28      11.5084      0.00000
     29      12.0807      0.00000
     30      12.1396      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6504      1.00000
      3     -17.8984      1.00000
      4     -17.4857      1.00000
      5     -17.4387      1.00000
      6     -17.4078      1.00000
      7      -7.7167      1.00000
      8      -6.2958      1.00000
      9      -5.4318      1.00000
     10      -4.5814      1.00000
     11      -4.2955      1.00000
     12      -4.0642      1.00000
     13      -2.4317      1.00000
     14      -2.1280      1.00000
     15      -1.7559      1.00000
     16      -1.5477      1.00000
     17      -1.1720      1.00000
     18      -0.7221      1.00000
     19      -0.5364      1.00000
     20      -0.3144      1.00000
     21      -0.0934      1.00000
     22      -0.0673      1.00000
     23       0.4148      1.00000
     24       0.6996      1.00000
     25       9.6073      0.00000
     26      10.8996      0.00000
     27      11.1244      0.00000
     28      11.6794      0.00000
     29      11.8469      0.00000
     30      12.1192      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5693      1.00000
      3     -18.0899      1.00000
      4     -17.5065      1.00000
      5     -17.4584      1.00000
      6     -17.4144      1.00000
      7      -7.4333      1.00000
      8      -6.4393      1.00000
      9      -5.5407      1.00000
     10      -4.5524      1.00000
     11      -4.2198      1.00000
     12      -4.0690      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7631      1.00000
     16      -1.4480      1.00000
     17      -1.1407      1.00000
     18      -0.8494      1.00000
     19      -0.4798      1.00000
     20      -0.2839      1.00000
     21      -0.1611      1.00000
     22       0.1257      1.00000
     23       0.2757      1.00000
     24       0.6602      1.00000
     25      10.2795      0.00000
     26      10.9362      0.00000
     27      11.3301      0.00000
     28      11.5965      0.00000
     29      11.8647      0.00000
     30      12.2673      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5854      1.00000
      3     -18.0718      1.00000
      4     -17.5115      1.00000
      5     -17.4612      1.00000
      6     -17.4135      1.00000
      7      -7.4327      1.00000
      8      -6.4333      1.00000
      9      -5.5458      1.00000
     10      -4.5380      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2605      1.00000
     15      -1.7507      1.00000
     16      -1.4141      1.00000
     17      -1.0901      1.00000
     18      -0.9334      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1034      1.00000
     22       0.1161      1.00000
     23       0.3229      1.00000
     24       0.6187      1.00000
     25      10.3162      0.00000
     26      10.9091      0.00000
     27      11.1785      0.00000
     28      11.5669      0.00000
     29      12.0191      0.00000
     30      12.2713      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5692      1.00000
      3     -18.0898      1.00000
      4     -17.5064      1.00000
      5     -17.4584      1.00000
      6     -17.4146      1.00000
      7      -7.4334      1.00000
      8      -6.4392      1.00000
      9      -5.5406      1.00000
     10      -4.5525      1.00000
     11      -4.2197      1.00000
     12      -4.0691      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7631      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8493      1.00000
     19      -0.4798      1.00000
     20      -0.2841      1.00000
     21      -0.1609      1.00000
     22       0.1257      1.00000
     23       0.2756      1.00000
     24       0.6601      1.00000
     25      10.2795      0.00000
     26      10.9365      0.00000
     27      11.3301      0.00000
     28      11.5966      0.00000
     29      11.8648      0.00000
     30      12.2671      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5853      1.00000
      3     -18.0717      1.00000
      4     -17.5113      1.00000
      5     -17.4613      1.00000
      6     -17.4138      1.00000
      7      -7.4329      1.00000
      8      -6.4331      1.00000
      9      -5.5457      1.00000
     10      -4.5382      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7506      1.00000
     16      -1.4140      1.00000
     17      -1.0902      1.00000
     18      -0.9334      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1032      1.00000
     22       0.1161      1.00000
     23       0.3230      1.00000
     24       0.6184      1.00000
     25      10.3162      0.00000
     26      10.9092      0.00000
     27      11.1784      0.00000
     28      11.5671      0.00000
     29      12.0192      0.00000
     30      12.2711      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5694      1.00000
      3     -18.0900      1.00000
      4     -17.5066      1.00000
      5     -17.4583      1.00000
      6     -17.4142      1.00000
      7      -7.4332      1.00000
      8      -6.4394      1.00000
      9      -5.5408      1.00000
     10      -4.5523      1.00000
     11      -4.2197      1.00000
     12      -4.0691      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7632      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8495      1.00000
     19      -0.4800      1.00000
     20      -0.2840      1.00000
     21      -0.1610      1.00000
     22       0.1258      1.00000
     23       0.2756      1.00000
     24       0.6603      1.00000
     25      10.2796      0.00000
     26      10.9362      0.00000
     27      11.3301      0.00000
     28      11.5965      0.00000
     29      11.8648      0.00000
     30      12.2673      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5852      1.00000
      3     -18.0715      1.00000
      4     -17.5113      1.00000
      5     -17.4613      1.00000
      6     -17.4139      1.00000
      7      -7.4329      1.00000
      8      -6.4330      1.00000
      9      -5.5457      1.00000
     10      -4.5383      1.00000
     11      -4.2152      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7505      1.00000
     16      -1.4141      1.00000
     17      -1.0903      1.00000
     18      -0.9332      1.00000
     19      -0.4830      1.00000
     20      -0.3310      1.00000
     21      -0.1033      1.00000
     22       0.1161      1.00000
     23       0.3229      1.00000
     24       0.6183      1.00000
     25      10.3162      0.00000
     26      10.9092      0.00000
     27      11.1784      0.00000
     28      11.5672      0.00000
     29      12.0191      0.00000
     30      12.2711      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5852      1.00000
      3     -18.0715      1.00000
      4     -17.5113      1.00000
      5     -17.4613      1.00000
      6     -17.4140      1.00000
      7      -7.4329      1.00000
      8      -6.4331      1.00000
      9      -5.5457      1.00000
     10      -4.5382      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7505      1.00000
     16      -1.4141      1.00000
     17      -1.0903      1.00000
     18      -0.9333      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1032      1.00000
     22       0.1161      1.00000
     23       0.3230      1.00000
     24       0.6183      1.00000
     25      10.3162      0.00000
     26      10.9092      0.00000
     27      11.1783      0.00000
     28      11.5673      0.00000
     29      12.0192      0.00000
     30      12.2712      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5694      1.00000
      3     -18.0901      1.00000
      4     -17.5066      1.00000
      5     -17.4583      1.00000
      6     -17.4141      1.00000
      7      -7.4332      1.00000
      8      -6.4394      1.00000
      9      -5.5407      1.00000
     10      -4.5523      1.00000
     11      -4.2197      1.00000
     12      -4.0691      1.00000
     13      -2.4378      1.00000
     14      -2.2801      1.00000
     15      -1.7632      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8494      1.00000
     19      -0.4800      1.00000
     20      -0.2839      1.00000
     21      -0.1611      1.00000
     22       0.1257      1.00000
     23       0.2756      1.00000
     24       0.6604      1.00000
     25      10.2796      0.00000
     26      10.9362      0.00000
     27      11.3301      0.00000
     28      11.5963      0.00000
     29      11.8647      0.00000
     30      12.2675      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5852      1.00000
      3     -18.0716      1.00000
      4     -17.5114      1.00000
      5     -17.4613      1.00000
      6     -17.4138      1.00000
      7      -7.4329      1.00000
      8      -6.4331      1.00000
      9      -5.5457      1.00000
     10      -4.5382      1.00000
     11      -4.2152      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2606      1.00000
     15      -1.7506      1.00000
     16      -1.4142      1.00000
     17      -1.0903      1.00000
     18      -0.9332      1.00000
     19      -0.4830      1.00000
     20      -0.3310      1.00000
     21      -0.1034      1.00000
     22       0.1161      1.00000
     23       0.3229      1.00000
     24       0.6185      1.00000
     25      10.3162      0.00000
     26      10.9091      0.00000
     27      11.1785      0.00000
     28      11.5671      0.00000
     29      12.0191      0.00000
     30      12.2712      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5692      1.00000
      3     -18.0898      1.00000
      4     -17.5064      1.00000
      5     -17.4584      1.00000
      6     -17.4146      1.00000
      7      -7.4334      1.00000
      8      -6.4392      1.00000
      9      -5.5406      1.00000
     10      -4.5525      1.00000
     11      -4.2197      1.00000
     12      -4.0690      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7631      1.00000
     16      -1.4480      1.00000
     17      -1.1407      1.00000
     18      -0.8493      1.00000
     19      -0.4798      1.00000
     20      -0.2840      1.00000
     21      -0.1611      1.00000
     22       0.1257      1.00000
     23       0.2757      1.00000
     24       0.6601      1.00000
     25      10.2795      0.00000
     26      10.9365      0.00000
     27      11.3302      0.00000
     28      11.5965      0.00000
     29      11.8648      0.00000
     30      12.2672      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5854      1.00000
      3     -18.0718      1.00000
      4     -17.5115      1.00000
      5     -17.4612      1.00000
      6     -17.4135      1.00000
      7      -7.4327      1.00000
      8      -6.4333      1.00000
      9      -5.5458      1.00000
     10      -4.5380      1.00000
     11      -4.2153      1.00000
     12      -4.1033      1.00000
     13      -2.4596      1.00000
     14      -2.2605      1.00000
     15      -1.7507      1.00000
     16      -1.4141      1.00000
     17      -1.0901      1.00000
     18      -0.9335      1.00000
     19      -0.4831      1.00000
     20      -0.3311      1.00000
     21      -0.1033      1.00000
     22       0.1160      1.00000
     23       0.3230      1.00000
     24       0.6186      1.00000
     25      10.3162      0.00000
     26      10.9091      0.00000
     27      11.1783      0.00000
     28      11.5669      0.00000
     29      12.0193      0.00000
     30      12.2712      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5693      1.00000
      3     -18.0898      1.00000
      4     -17.5065      1.00000
      5     -17.4584      1.00000
      6     -17.4145      1.00000
      7      -7.4334      1.00000
      8      -6.4392      1.00000
      9      -5.5407      1.00000
     10      -4.5525      1.00000
     11      -4.2197      1.00000
     12      -4.0690      1.00000
     13      -2.4379      1.00000
     14      -2.2801      1.00000
     15      -1.7632      1.00000
     16      -1.4480      1.00000
     17      -1.1406      1.00000
     18      -0.8493      1.00000
     19      -0.4800      1.00000
     20      -0.2841      1.00000
     21      -0.1609      1.00000
     22       0.1258      1.00000
     23       0.2756      1.00000
     24       0.6602      1.00000
     25      10.2795      0.00000
     26      10.9364      0.00000
     27      11.3301      0.00000
     28      11.5965      0.00000
     29      11.8647      0.00000
     30      12.2672      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5879      1.00000
      3     -18.0658      1.00000
      4     -17.5022      1.00000
      5     -17.4669      1.00000
      6     -17.4208      1.00000
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      8      -6.3955      1.00000
      9      -5.6143      1.00000
     10      -4.5199      1.00000
     11      -4.2280      1.00000
     12      -4.0896      1.00000
     13      -2.4588      1.00000
     14      -2.1893      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4499      1.00000
     20      -0.2854      1.00000
     21      -0.1155      1.00000
     22       0.0677      1.00000
     23       0.3661      1.00000
     24       0.5750      1.00000
     25      10.2070      0.00000
     26      11.0101      0.00000
     27      11.2857      0.00000
     28      11.6836      0.00000
     29      11.8371      0.00000
     30      12.1886      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5878      1.00000
      3     -18.0658      1.00000
      4     -17.5022      1.00000
      5     -17.4669      1.00000
      6     -17.4209      1.00000
      7      -7.4306      1.00000
      8      -6.3954      1.00000
      9      -5.6143      1.00000
     10      -4.5200      1.00000
     11      -4.2280      1.00000
     12      -4.0896      1.00000
     13      -2.4588      1.00000
     14      -2.1893      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4499      1.00000
     20      -0.2854      1.00000
     21      -0.1157      1.00000
     22       0.0678      1.00000
     23       0.3660      1.00000
     24       0.5750      1.00000
     25      10.2070      0.00000
     26      11.0103      0.00000
     27      11.2858      0.00000
     28      11.6836      0.00000
     29      11.8370      0.00000
     30      12.1885      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5877      1.00000
      3     -18.0656      1.00000
      4     -17.5021      1.00000
      5     -17.4670      1.00000
      6     -17.4210      1.00000
      7      -7.4307      1.00000
      8      -6.3953      1.00000
      9      -5.6143      1.00000
     10      -4.5200      1.00000
     11      -4.2279      1.00000
     12      -4.0897      1.00000
     13      -2.4588      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4107      1.00000
     17      -1.1091      1.00000
     18      -0.9215      1.00000
     19      -0.4499      1.00000
     20      -0.2852      1.00000
     21      -0.1157      1.00000
     22       0.0679      1.00000
     23       0.3659      1.00000
     24       0.5749      1.00000
     25      10.2070      0.00000
     26      11.0103      0.00000
     27      11.2857      0.00000
     28      11.6838      0.00000
     29      11.8371      0.00000
     30      12.1884      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5879      1.00000
      3     -18.0658      1.00000
      4     -17.5021      1.00000
      5     -17.4669      1.00000
      6     -17.4209      1.00000
      7      -7.4306      1.00000
      8      -6.3954      1.00000
      9      -5.6144      1.00000
     10      -4.5200      1.00000
     11      -4.2280      1.00000
     12      -4.0897      1.00000
     13      -2.4587      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4105      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4502      1.00000
     20      -0.2853      1.00000
     21      -0.1154      1.00000
     22       0.0678      1.00000
     23       0.3661      1.00000
     24       0.5750      1.00000
     25      10.2071      0.00000
     26      11.0102      0.00000
     27      11.2857      0.00000
     28      11.6835      0.00000
     29      11.8370      0.00000
     30      12.1887      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5879      1.00000
      3     -18.0657      1.00000
      4     -17.5021      1.00000
      5     -17.4670      1.00000
      6     -17.4210      1.00000
      7      -7.4306      1.00000
      8      -6.3954      1.00000
      9      -5.6144      1.00000
     10      -4.5200      1.00000
     11      -4.2279      1.00000
     12      -4.0897      1.00000
     13      -2.4587      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9216      1.00000
     19      -0.4501      1.00000
     20      -0.2852      1.00000
     21      -0.1155      1.00000
     22       0.0679      1.00000
     23       0.3660      1.00000
     24       0.5749      1.00000
     25      10.2071      0.00000
     26      11.0102      0.00000
     27      11.2856      0.00000
     28      11.6838      0.00000
     29      11.8370      0.00000
     30      12.1887      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.5878      1.00000
      3     -18.0656      1.00000
      4     -17.5021      1.00000
      5     -17.4670      1.00000
      6     -17.4210      1.00000
      7      -7.4307      1.00000
      8      -6.3953      1.00000
      9      -5.6144      1.00000
     10      -4.5201      1.00000
     11      -4.2279      1.00000
     12      -4.0897      1.00000
     13      -2.4587      1.00000
     14      -2.1894      1.00000
     15      -1.8291      1.00000
     16      -1.4106      1.00000
     17      -1.1091      1.00000
     18      -0.9215      1.00000
     19      -0.4501      1.00000
     20      -0.2852      1.00000
     21      -0.1156      1.00000
     22       0.0680      1.00000
     23       0.3659      1.00000
     24       0.5749      1.00000
     25      10.2070      0.00000
     26      11.0103      0.00000
     27      11.2858      0.00000
     28      11.6837      0.00000
     29      11.8370      0.00000
     30      12.1884      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5415      1.00000
      3     -18.1622      1.00000
      4     -17.5088      1.00000
      5     -17.4774      1.00000
      6     -17.4268      1.00000
      7      -7.2755      1.00000
      8      -6.4601      1.00000
      9      -5.7026      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9192      1.00000
     16      -1.2788      1.00000
     17      -1.1203      1.00000
     18      -1.0349      1.00000
     19      -0.3868      1.00000
     20      -0.3228      1.00000
     21      -0.1146      1.00000
     22       0.2045      1.00000
     23       0.2641      1.00000
     24       0.5293      1.00000
     25      10.6273      0.00000
     26      10.9959      0.00000
     27      11.2980      0.00000
     28      11.6559      0.00000
     29      11.8276      0.00000
     30      12.1181      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5416      1.00000
      3     -18.1624      1.00000
      4     -17.5088      1.00000
      5     -17.4773      1.00000
      6     -17.4267      1.00000
      7      -7.2754      1.00000
      8      -6.4602      1.00000
      9      -5.7027      1.00000
     10      -4.5030      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9193      1.00000
     16      -1.2787      1.00000
     17      -1.1203      1.00000
     18      -1.0349      1.00000
     19      -0.3870      1.00000
     20      -0.3228      1.00000
     21      -0.1146      1.00000
     22       0.2044      1.00000
     23       0.2642      1.00000
     24       0.5294      1.00000
     25      10.6273      0.00000
     26      10.9960      0.00000
     27      11.2981      0.00000
     28      11.6557      0.00000
     29      11.8275      0.00000
     30      12.1181      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5415      1.00000
      3     -18.1622      1.00000
      4     -17.5087      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4600      1.00000
      9      -5.7027      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9192      1.00000
     16      -1.2787      1.00000
     17      -1.1202      1.00000
     18      -1.0349      1.00000
     19      -0.3869      1.00000
     20      -0.3230      1.00000
     21      -0.1144      1.00000
     22       0.2044      1.00000
     23       0.2642      1.00000
     24       0.5292      1.00000
     25      10.6272      0.00000
     26      10.9961      0.00000
     27      11.2979      0.00000
     28      11.6559      0.00000
     29      11.8278      0.00000
     30      12.1180      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9635      1.00000
      2     -18.5415      1.00000
      3     -18.1623      1.00000
      4     -17.5087      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4600      1.00000
      9      -5.7027      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9193      1.00000
     16      -1.2787      1.00000
     17      -1.1202      1.00000
     18      -1.0350      1.00000
     19      -0.3870      1.00000
     20      -0.3230      1.00000
     21      -0.1144      1.00000
     22       0.2044      1.00000
     23       0.2643      1.00000
     24       0.5293      1.00000
     25      10.6272      0.00000
     26      10.9962      0.00000
     27      11.2980      0.00000
     28      11.6557      0.00000
     29      11.8277      0.00000
     30      12.1180      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5416      1.00000
      3     -18.1623      1.00000
      4     -17.5088      1.00000
      5     -17.4773      1.00000
      6     -17.4267      1.00000
      7      -7.2754      1.00000
      8      -6.4602      1.00000
      9      -5.7027      1.00000
     10      -4.5030      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9193      1.00000
     16      -1.2786      1.00000
     17      -1.1203      1.00000
     18      -1.0350      1.00000
     19      -0.3870      1.00000
     20      -0.3229      1.00000
     21      -0.1145      1.00000
     22       0.2043      1.00000
     23       0.2642      1.00000
     24       0.5294      1.00000
     25      10.6273      0.00000
     26      10.9959      0.00000
     27      11.2979      0.00000
     28      11.6558      0.00000
     29      11.8278      0.00000
     30      12.1180      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9636      1.00000
      2     -18.5415      1.00000
      3     -18.1622      1.00000
      4     -17.5087      1.00000
      5     -17.4774      1.00000
      6     -17.4269      1.00000
      7      -7.2755      1.00000
      8      -6.4600      1.00000
      9      -5.7027      1.00000
     10      -4.5031      1.00000
     11      -4.2275      1.00000
     12      -4.0696      1.00000
     13      -2.4710      1.00000
     14      -2.1493      1.00000
     15      -1.9192      1.00000
     16      -1.2787      1.00000
     17      -1.1203      1.00000
     18      -1.0349      1.00000
     19      -0.3869      1.00000
     20      -0.3229      1.00000
     21      -0.1146      1.00000
     22       0.2045      1.00000
     23       0.2642      1.00000
     24       0.5293      1.00000
     25      10.6272      0.00000
     26      10.9961      0.00000
     27      11.2981      0.00000
     28      11.6558      0.00000
     29      11.8276      0.00000
     30      12.1180      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1075      1.00000
      2     -19.1071      1.00000
      3     -17.4487      1.00000
      4     -17.4070      1.00000
      5     -17.4065      1.00000
      6     -17.3638      1.00000
      7      -8.4386      1.00000
      8      -5.4634      1.00000
      9      -5.4631      1.00000
     10      -4.7749      1.00000
     11      -4.7747      1.00000
     12      -3.8743      1.00000
     13      -1.9413      1.00000
     14      -1.9411      1.00000
     15      -1.8865      1.00000
     16      -1.2002      1.00000
     17      -1.2000      1.00000
     18      -0.9420      1.00000
     19      -0.9419      1.00000
     20      -0.6029      1.00000
     21      -0.4420      1.00000
     22       0.5211      1.00000
     23       0.5214      1.00000
     24       0.7591      1.00000
     25       9.4873      0.00000
     26       9.4877      0.00000
     27      10.5974      0.00000
     28      11.3944      0.00000
     29      11.3948      0.00000
     30      12.4794      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0577      1.00000
      3     -17.4826      1.00000
      4     -17.4571      1.00000
      5     -17.4106      1.00000
      6     -17.3742      1.00000
      7      -8.3269      1.00000
      8      -5.5894      1.00000
      9      -5.4896      1.00000
     10      -4.7120      1.00000
     11      -4.6877      1.00000
     12      -3.8982      1.00000
     13      -2.0497      1.00000
     14      -2.0300      1.00000
     15      -1.8432      1.00000
     16      -1.2924      1.00000
     17      -1.2439      1.00000
     18      -0.8468      1.00000
     19      -0.8051      1.00000
     20      -0.5423      1.00000
     21      -0.3925      1.00000
     22       0.4695      1.00000
     23       0.4828      1.00000
     24       0.7238      1.00000
     25       9.6044      0.00000
     26       9.6285      0.00000
     27      10.6913      0.00000
     28      11.4242      0.00000
     29      11.4874      0.00000
     30      12.3805      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0921      1.00000
      2     -19.0579      1.00000
      3     -17.4829      1.00000
      4     -17.4571      1.00000
      5     -17.4104      1.00000
      6     -17.3741      1.00000
      7      -8.3269      1.00000
      8      -5.5893      1.00000
      9      -5.4897      1.00000
     10      -4.7119      1.00000
     11      -4.6878      1.00000
     12      -3.8982      1.00000
     13      -2.0496      1.00000
     14      -2.0300      1.00000
     15      -1.8432      1.00000
     16      -1.2925      1.00000
     17      -1.2438      1.00000
     18      -0.8468      1.00000
     19      -0.8052      1.00000
     20      -0.5423      1.00000
     21      -0.3925      1.00000
     22       0.4693      1.00000
     23       0.4829      1.00000
     24       0.7238      1.00000
     25       9.6045      0.00000
     26       9.6283      0.00000
     27      10.6912      0.00000
     28      11.4244      0.00000
     29      11.4873      0.00000
     30      12.3805      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0924      1.00000
      2     -19.0576      1.00000
      3     -17.4825      1.00000
      4     -17.4571      1.00000
      5     -17.4107      1.00000
      6     -17.3743      1.00000
      7      -8.3269      1.00000
      8      -5.5894      1.00000
      9      -5.4895      1.00000
     10      -4.7121      1.00000
     11      -4.6877      1.00000
     12      -3.8982      1.00000
     13      -2.0497      1.00000
     14      -2.0299      1.00000
     15      -1.8433      1.00000
     16      -1.2923      1.00000
     17      -1.2441      1.00000
     18      -0.8468      1.00000
     19      -0.8050      1.00000
     20      -0.5423      1.00000
     21      -0.3925      1.00000
     22       0.4696      1.00000
     23       0.4827      1.00000
     24       0.7237      1.00000
     25       9.6043      0.00000
     26       9.6286      0.00000
     27      10.6913      0.00000
     28      11.4242      0.00000
     29      11.4874      0.00000
     30      12.3805      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0548      1.00000
      2     -18.9154      1.00000
      3     -17.6870      1.00000
      4     -17.4803      1.00000
      5     -17.4248      1.00000
      6     -17.3927      1.00000
      7      -8.0238      1.00000
      8      -5.8787      1.00000
      9      -5.5335      1.00000
     10      -4.6130      1.00000
     11      -4.4853      1.00000
     12      -3.9724      1.00000
     13      -2.2509      1.00000
     14      -2.2287      1.00000
     15      -1.7141      1.00000
     16      -1.4269      1.00000
     17      -1.2358      1.00000
     18      -0.7180      1.00000
     19      -0.6267      1.00000
     20      -0.4093      1.00000
     21      -0.2926      1.00000
     22       0.3207      1.00000
     23       0.3579      1.00000
     24       0.6824      1.00000
     25       9.9196      0.00000
     26      10.0413      0.00000
     27      10.9398      0.00000
     28      11.4088      0.00000
     29      11.7997      0.00000
     30      12.2472      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0546      1.00000
      2     -18.9156      1.00000
      3     -17.6873      1.00000
      4     -17.4803      1.00000
      5     -17.4249      1.00000
      6     -17.3923      1.00000
      7      -8.0238      1.00000
      8      -5.8786      1.00000
      9      -5.5336      1.00000
     10      -4.6128      1.00000
     11      -4.4854      1.00000
     12      -3.9725      1.00000
     13      -2.2509      1.00000
     14      -2.2287      1.00000
     15      -1.7141      1.00000
     16      -1.4270      1.00000
     17      -1.2357      1.00000
     18      -0.7180      1.00000
     19      -0.6268      1.00000
     20      -0.4094      1.00000
     21      -0.2927      1.00000
     22       0.3208      1.00000
     23       0.3578      1.00000
     24       0.6826      1.00000
     25       9.9196      0.00000
     26      10.0412      0.00000
     27      10.9397      0.00000
     28      11.4089      0.00000
     29      11.7996      0.00000
     30      12.2473      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0549      1.00000
      2     -18.9153      1.00000
      3     -17.6869      1.00000
      4     -17.4803      1.00000
      5     -17.4248      1.00000
      6     -17.3928      1.00000
      7      -8.0238      1.00000
      8      -5.8786      1.00000
      9      -5.5334      1.00000
     10      -4.6131      1.00000
     11      -4.4853      1.00000
     12      -3.9724      1.00000
     13      -2.2509      1.00000
     14      -2.2287      1.00000
     15      -1.7142      1.00000
     16      -1.4268      1.00000
     17      -1.2359      1.00000
     18      -0.7180      1.00000
     19      -0.6266      1.00000
     20      -0.4094      1.00000
     21      -0.2926      1.00000
     22       0.3207      1.00000
     23       0.3580      1.00000
     24       0.6823      1.00000
     25       9.9195      0.00000
     26      10.0414      0.00000
     27      10.9399      0.00000
     28      11.4087      0.00000
     29      11.7996      0.00000
     30      12.2472      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.7067      1.00000
      3     -17.9560      1.00000
      4     -17.5107      1.00000
      5     -17.4406      1.00000
      6     -17.4045      1.00000
      7      -7.6291      1.00000
      8      -6.2264      1.00000
      9      -5.5598      1.00000
     10      -4.5434      1.00000
     11      -4.2914      1.00000
     12      -4.0765      1.00000
     13      -2.3928      1.00000
     14      -2.3795      1.00000
     15      -1.6036      1.00000
     16      -1.4511      1.00000
     17      -1.2174      1.00000
     18      -0.6739      1.00000
     19      -0.5276      1.00000
     20      -0.3132      1.00000
     21      -0.1665      1.00000
     22       0.0879      1.00000
     23       0.2668      1.00000
     24       0.6697      1.00000
     25      10.3686      0.00000
     26      10.6234      0.00000
     27      11.2241      0.00000
     28      11.3522      0.00000
     29      11.9801      0.00000
     30      12.3313      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.7069      1.00000
      3     -17.9562      1.00000
      4     -17.5108      1.00000
      5     -17.4406      1.00000
      6     -17.4042      1.00000
      7      -7.6290      1.00000
      8      -6.2266      1.00000
      9      -5.5599      1.00000
     10      -4.5431      1.00000
     11      -4.2915      1.00000
     12      -4.0765      1.00000
     13      -2.3928      1.00000
     14      -2.3794      1.00000
     15      -1.6037      1.00000
     16      -1.4511      1.00000
     17      -1.2173      1.00000
     18      -0.6740      1.00000
     19      -0.5278      1.00000
     20      -0.3132      1.00000
     21      -0.1666      1.00000
     22       0.0879      1.00000
     23       0.2668      1.00000
     24       0.6700      1.00000
     25      10.3687      0.00000
     26      10.6233      0.00000
     27      11.2239      0.00000
     28      11.3522      0.00000
     29      11.9802      0.00000
     30      12.3314      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0153      1.00000
      2     -18.7066      1.00000
      3     -17.9558      1.00000
      4     -17.5106      1.00000
      5     -17.4405      1.00000
      6     -17.4048      1.00000
      7      -7.6292      1.00000
      8      -6.2264      1.00000
      9      -5.5597      1.00000
     10      -4.5435      1.00000
     11      -4.2914      1.00000
     12      -4.0765      1.00000
     13      -2.3928      1.00000
     14      -2.3795      1.00000
     15      -1.6036      1.00000
     16      -1.4511      1.00000
     17      -1.2174      1.00000
     18      -0.6738      1.00000
     19      -0.5275      1.00000
     20      -0.3132      1.00000
     21      -0.1664      1.00000
     22       0.0878      1.00000
     23       0.2668      1.00000
     24       0.6696      1.00000
     25      10.3686      0.00000
     26      10.6235      0.00000
     27      11.2243      0.00000
     28      11.3521      0.00000
     29      11.9802      0.00000
     30      12.3312      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9981      1.00000
      2     -18.5554      1.00000
      3     -18.1318      1.00000
      4     -17.5256      1.00000
      5     -17.4461      1.00000
      6     -17.4089      1.00000
      7      -7.3935      1.00000
      8      -6.4370      1.00000
      9      -5.5669      1.00000
     10      -4.5160      1.00000
     11      -4.2141      1.00000
     12      -4.1310      1.00000
     13      -2.4342      1.00000
     14      -2.4263      1.00000
     15      -1.6397      1.00000
     16      -1.3222      1.00000
     17      -1.2216      1.00000
     18      -0.7582      1.00000
     19      -0.4523      1.00000
     20      -0.2646      1.00000
     21      -0.0731      1.00000
     22      -0.0719      1.00000
     23       0.2372      1.00000
     24       0.6661      1.00000
     25      10.6780      0.00000
     26      11.0951      0.00000
     27      11.1771      0.00000
     28      11.4038      0.00000
     29      11.7657      0.00000
     30      12.1623      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9979      1.00000
      2     -18.5556      1.00000
      3     -18.1320      1.00000
      4     -17.5257      1.00000
      5     -17.4461      1.00000
      6     -17.4085      1.00000
      7      -7.3933      1.00000
      8      -6.4373      1.00000
      9      -5.5670      1.00000
     10      -4.5157      1.00000
     11      -4.2143      1.00000
     12      -4.1310      1.00000
     13      -2.4343      1.00000
     14      -2.4262      1.00000
     15      -1.6398      1.00000
     16      -1.3221      1.00000
     17      -1.2216      1.00000
     18      -0.7583      1.00000
     19      -0.4525      1.00000
     20      -0.2647      1.00000
     21      -0.0729      1.00000
     22      -0.0721      1.00000
     23       0.2372      1.00000
     24       0.6663      1.00000
     25      10.6783      0.00000
     26      11.0949      0.00000
     27      11.1768      0.00000
     28      11.4037      0.00000
     29      11.7657      0.00000
     30      12.1622      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9982      1.00000
      2     -18.5553      1.00000
      3     -18.1316      1.00000
      4     -17.5255      1.00000
      5     -17.4461      1.00000
      6     -17.4091      1.00000
      7      -7.3936      1.00000
      8      -6.4370      1.00000
      9      -5.5668      1.00000
     10      -4.5161      1.00000
     11      -4.2141      1.00000
     12      -4.1310      1.00000
     13      -2.4342      1.00000
     14      -2.4263      1.00000
     15      -1.6396      1.00000
     16      -1.3222      1.00000
     17      -1.2217      1.00000
     18      -0.7581      1.00000
     19      -0.4522      1.00000
     20      -0.2645      1.00000
     21      -0.0733      1.00000
     22      -0.0718      1.00000
     23       0.2372      1.00000
     24       0.6659      1.00000
     25      10.6779      0.00000
     26      11.0951      0.00000
     27      11.1773      0.00000
     28      11.4038      0.00000
     29      11.7658      0.00000
     30      12.1624      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.9629      1.00000
      3     -17.6218      1.00000
      4     -17.4718      1.00000
      5     -17.4169      1.00000
      6     -17.3936      1.00000
      7      -8.1183      1.00000
      8      -5.7803      1.00000
      9      -5.5407      1.00000
     10      -4.6050      1.00000
     11      -4.5720      1.00000
     12      -3.9481      1.00000
     13      -2.2098      1.00000
     14      -2.1580      1.00000
     15      -1.7549      1.00000
     16      -1.4245      1.00000
     17      -1.2131      1.00000
     18      -0.7489      1.00000
     19      -0.6764      1.00000
     20      -0.4350      1.00000
     21      -0.3261      1.00000
     22       0.3504      1.00000
     23       0.4333      1.00000
     24       0.6710      1.00000
     25       9.8353      0.00000
     26       9.8895      0.00000
     27      10.8540      0.00000
     28      11.5265      0.00000
     29      11.5947      0.00000
     30      12.2886      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.9628      1.00000
      3     -17.6216      1.00000
      4     -17.4718      1.00000
      5     -17.4170      1.00000
      6     -17.3937      1.00000
      7      -8.1183      1.00000
      8      -5.7802      1.00000
      9      -5.5407      1.00000
     10      -4.6050      1.00000
     11      -4.5720      1.00000
     12      -3.9481      1.00000
     13      -2.2098      1.00000
     14      -2.1579      1.00000
     15      -1.7549      1.00000
     16      -1.4244      1.00000
     17      -1.2132      1.00000
     18      -0.7489      1.00000
     19      -0.6764      1.00000
     20      -0.4350      1.00000
     21      -0.3261      1.00000
     22       0.3505      1.00000
     23       0.4332      1.00000
     24       0.6710      1.00000
     25       9.8352      0.00000
     26       9.8896      0.00000
     27      10.8541      0.00000
     28      11.5265      0.00000
     29      11.5947      0.00000
     30      12.2885      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.9626      1.00000
      3     -17.6213      1.00000
      4     -17.4718      1.00000
      5     -17.4172      1.00000
      6     -17.3937      1.00000
      7      -8.1183      1.00000
      8      -5.7803      1.00000
      9      -5.5406      1.00000
     10      -4.6050      1.00000
     11      -4.5720      1.00000
     12      -3.9481      1.00000
     13      -2.2099      1.00000
     14      -2.1579      1.00000
     15      -1.7550      1.00000
     16      -1.4244      1.00000
     17      -1.2133      1.00000
     18      -0.7488      1.00000
     19      -0.6763      1.00000
     20      -0.4349      1.00000
     21      -0.3261      1.00000
     22       0.3506      1.00000
     23       0.4331      1.00000
     24       0.6709      1.00000
     25       9.8350      0.00000
     26       9.8898      0.00000
     27      10.8542      0.00000
     28      11.5263      0.00000
     29      11.5948      0.00000
     30      12.2886      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0231      1.00000
      2     -18.7875      1.00000
      3     -17.8560      1.00000
      4     -17.4967      1.00000
      5     -17.4337      1.00000
      6     -17.4141      1.00000
      7      -7.7572      1.00000
      8      -6.0881      1.00000
      9      -5.5959      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1694      1.00000
     18      -0.7340      1.00000
     19      -0.5077      1.00000
     20      -0.3140      1.00000
     21      -0.2248      1.00000
     22       0.1897      1.00000
     23       0.3170      1.00000
     24       0.6152      1.00000
     25      10.2191      0.00000
     26      10.3850      0.00000
     27      11.0877      0.00000
     28      11.5387      0.00000
     29      11.9112      0.00000
     30      12.2674      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0231      1.00000
      2     -18.7875      1.00000
      3     -17.8560      1.00000
      4     -17.4968      1.00000
      5     -17.4339      1.00000
      6     -17.4138      1.00000
      7      -7.7572      1.00000
      8      -6.0881      1.00000
      9      -5.5960      1.00000
     10      -4.5201      1.00000
     11      -4.3816      1.00000
     12      -4.0428      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1694      1.00000
     18      -0.7340      1.00000
     19      -0.5077      1.00000
     20      -0.3140      1.00000
     21      -0.2248      1.00000
     22       0.1898      1.00000
     23       0.3169      1.00000
     24       0.6153      1.00000
     25      10.2191      0.00000
     26      10.3850      0.00000
     27      11.0878      0.00000
     28      11.5385      0.00000
     29      11.9112      0.00000
     30      12.2674      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7873      1.00000
      3     -17.8557      1.00000
      4     -17.4967      1.00000
      5     -17.4339      1.00000
      6     -17.4143      1.00000
      7      -7.7573      1.00000
      8      -6.0881      1.00000
      9      -5.5958      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3821      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1695      1.00000
     18      -0.7339      1.00000
     19      -0.5076      1.00000
     20      -0.3139      1.00000
     21      -0.2247      1.00000
     22       0.1897      1.00000
     23       0.3169      1.00000
     24       0.6151      1.00000
     25      10.2189      0.00000
     26      10.3852      0.00000
     27      11.0880      0.00000
     28      11.5385      0.00000
     29      11.9111      0.00000
     30      12.2674      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7874      1.00000
      3     -17.8558      1.00000
      4     -17.4967      1.00000
      5     -17.4337      1.00000
      6     -17.4143      1.00000
      7      -7.7572      1.00000
      8      -6.0881      1.00000
      9      -5.5959      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1695      1.00000
     18      -0.7340      1.00000
     19      -0.5076      1.00000
     20      -0.3140      1.00000
     21      -0.2247      1.00000
     22       0.1897      1.00000
     23       0.3170      1.00000
     24       0.6151      1.00000
     25      10.2190      0.00000
     26      10.3850      0.00000
     27      11.0879      0.00000
     28      11.5385      0.00000
     29      11.9112      0.00000
     30      12.2673      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7876      1.00000
      3     -17.8561      1.00000
      4     -17.4967      1.00000
      5     -17.4338      1.00000
      6     -17.4138      1.00000
      7      -7.7572      1.00000
      8      -6.0882      1.00000
      9      -5.5960      1.00000
     10      -4.5201      1.00000
     11      -4.3816      1.00000
     12      -4.0429      1.00000
     13      -2.3820      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1694      1.00000
     18      -0.7340      1.00000
     19      -0.5078      1.00000
     20      -0.3140      1.00000
     21      -0.2248      1.00000
     22       0.1897      1.00000
     23       0.3170      1.00000
     24       0.6153      1.00000
     25      10.2191      0.00000
     26      10.3849      0.00000
     27      11.0877      0.00000
     28      11.5386      0.00000
     29      11.9113      0.00000
     30      12.2675      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7873      1.00000
      3     -17.8558      1.00000
      4     -17.4967      1.00000
      5     -17.4340      1.00000
      6     -17.4141      1.00000
      7      -7.7573      1.00000
      8      -6.0881      1.00000
      9      -5.5959      1.00000
     10      -4.5203      1.00000
     11      -4.3815      1.00000
     12      -4.0428      1.00000
     13      -2.3821      1.00000
     14      -2.2864      1.00000
     15      -1.6071      1.00000
     16      -1.5454      1.00000
     17      -1.1695      1.00000
     18      -0.7339      1.00000
     19      -0.5076      1.00000
     20      -0.3139      1.00000
     21      -0.2247      1.00000
     22       0.1897      1.00000
     23       0.3168      1.00000
     24       0.6151      1.00000
     25      10.2189      0.00000
     26      10.3852      0.00000
     27      11.0880      0.00000
     28      11.5384      0.00000
     29      11.9112      0.00000
     30      12.2674      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5793      1.00000
      3     -18.1042      1.00000
      4     -17.5202      1.00000
      5     -17.4475      1.00000
      6     -17.4230      1.00000
      7      -7.3835      1.00000
      8      -6.4163      1.00000
      9      -5.6214      1.00000
     10      -4.4745      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3570      1.00000
     17      -1.1733      1.00000
     18      -0.8269      1.00000
     19      -0.3783      1.00000
     20      -0.2408      1.00000
     21      -0.1121      1.00000
     22       0.0172      1.00000
     23       0.2323      1.00000
     24       0.5871      1.00000
     25      10.6251      0.00000
     26      10.9653      0.00000
     27      11.2765      0.00000
     28      11.4534      0.00000
     29      11.8302      0.00000
     30      12.2529      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9920      1.00000
      2     -18.5794      1.00000
      3     -18.1044      1.00000
      4     -17.5204      1.00000
      5     -17.4476      1.00000
      6     -17.4226      1.00000
      7      -7.3834      1.00000
      8      -6.4164      1.00000
      9      -5.6215      1.00000
     10      -4.4742      1.00000
     11      -4.2512      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3571      1.00000
     17      -1.1732      1.00000
     18      -0.8270      1.00000
     19      -0.3784      1.00000
     20      -0.2408      1.00000
     21      -0.1121      1.00000
     22       0.0171      1.00000
     23       0.2323      1.00000
     24       0.5873      1.00000
     25      10.6253      0.00000
     26      10.9653      0.00000
     27      11.2765      0.00000
     28      11.4532      0.00000
     29      11.8303      0.00000
     30      12.2529      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5792      1.00000
      3     -18.1041      1.00000
      4     -17.5202      1.00000
      5     -17.4475      1.00000
      6     -17.4232      1.00000
      7      -7.3836      1.00000
      8      -6.4162      1.00000
      9      -5.6213      1.00000
     10      -4.4746      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6935      1.00000
     16      -1.3571      1.00000
     17      -1.1733      1.00000
     18      -0.8268      1.00000
     19      -0.3782      1.00000
     20      -0.2406      1.00000
     21      -0.1121      1.00000
     22       0.0170      1.00000
     23       0.2323      1.00000
     24       0.5870      1.00000
     25      10.6250      0.00000
     26      10.9655      0.00000
     27      11.2767      0.00000
     28      11.4534      0.00000
     29      11.8302      0.00000
     30      12.2530      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5792      1.00000
      3     -18.1041      1.00000
      4     -17.5202      1.00000
      5     -17.4475      1.00000
      6     -17.4232      1.00000
      7      -7.3836      1.00000
      8      -6.4162      1.00000
      9      -5.6213      1.00000
     10      -4.4746      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6935      1.00000
     16      -1.3571      1.00000
     17      -1.1734      1.00000
     18      -0.8268      1.00000
     19      -0.3782      1.00000
     20      -0.2407      1.00000
     21      -0.1122      1.00000
     22       0.0171      1.00000
     23       0.2323      1.00000
     24       0.5870      1.00000
     25      10.6251      0.00000
     26      10.9654      0.00000
     27      11.2767      0.00000
     28      11.4533      0.00000
     29      11.8303      0.00000
     30      12.2530      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5795      1.00000
      3     -18.1044      1.00000
      4     -17.5204      1.00000
      5     -17.4476      1.00000
      6     -17.4226      1.00000
      7      -7.3834      1.00000
      8      -6.4165      1.00000
      9      -5.6214      1.00000
     10      -4.4742      1.00000
     11      -4.2512      1.00000
     12      -4.1315      1.00000
     13      -2.4734      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3570      1.00000
     17      -1.1733      1.00000
     18      -0.8270      1.00000
     19      -0.3784      1.00000
     20      -0.2408      1.00000
     21      -0.1121      1.00000
     22       0.0171      1.00000
     23       0.2323      1.00000
     24       0.5873      1.00000
     25      10.6253      0.00000
     26      10.9653      0.00000
     27      11.2765      0.00000
     28      11.4530      0.00000
     29      11.8303      0.00000
     30      12.2530      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9921      1.00000
      2     -18.5793      1.00000
      3     -18.1042      1.00000
      4     -17.5203      1.00000
      5     -17.4476      1.00000
      6     -17.4230      1.00000
      7      -7.3836      1.00000
      8      -6.4162      1.00000
      9      -5.6214      1.00000
     10      -4.4745      1.00000
     11      -4.2511      1.00000
     12      -4.1315      1.00000
     13      -2.4735      1.00000
     14      -2.3249      1.00000
     15      -1.6936      1.00000
     16      -1.3571      1.00000
     17      -1.1732      1.00000
     18      -0.8268      1.00000
     19      -0.3783      1.00000
     20      -0.2407      1.00000
     21      -0.1120      1.00000
     22       0.0170      1.00000
     23       0.2323      1.00000
     24       0.5871      1.00000
     25      10.6251      0.00000
     26      10.9654      0.00000
     27      11.2767      0.00000
     28      11.4531      0.00000
     29      11.8302      0.00000
     30      12.2530      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6017      1.00000
      3     -18.0783      1.00000
      4     -17.5133      1.00000
      5     -17.4444      1.00000
      6     -17.4436      1.00000
      7      -7.3735      1.00000
      8      -6.3926      1.00000
      9      -5.6777      1.00000
     10      -4.4149      1.00000
     11      -4.3070      1.00000
     12      -4.1321      1.00000
     13      -2.4797      1.00000
     14      -2.2459      1.00000
     15      -1.7566      1.00000
     16      -1.3950      1.00000
     17      -1.1026      1.00000
     18      -0.9022      1.00000
     19      -0.3151      1.00000
     20      -0.2090      1.00000
     21      -0.1478      1.00000
     22       0.1085      1.00000
     23       0.2475      1.00000
     24       0.4706      1.00000
     25      10.5868      0.00000
     26      10.8805      0.00000
     27      11.2512      0.00000
     28      11.6183      0.00000
     29      12.0311      0.00000
     30      12.0664      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9857      1.00000
      2     -18.6017      1.00000
      3     -18.0782      1.00000
      4     -17.5133      1.00000
      5     -17.4445      1.00000
      6     -17.4436      1.00000
      7      -7.3735      1.00000
      8      -6.3925      1.00000
      9      -5.6777      1.00000
     10      -4.4149      1.00000
     11      -4.3070      1.00000
     12      -4.1321      1.00000
     13      -2.4797      1.00000
     14      -2.2459      1.00000
     15      -1.7566      1.00000
     16      -1.3950      1.00000
     17      -1.1027      1.00000
     18      -0.9022      1.00000
     19      -0.3151      1.00000
     20      -0.2090      1.00000
     21      -0.1478      1.00000
     22       0.1085      1.00000
     23       0.2475      1.00000
     24       0.4706      1.00000
     25      10.5868      0.00000
     26      10.8805      0.00000
     27      11.2514      0.00000
     28      11.6184      0.00000
     29      12.0311      0.00000
     30      12.0664      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9858      1.00000
      2     -18.6016      1.00000
      3     -18.0780      1.00000
      4     -17.5133      1.00000
      5     -17.4446      1.00000
      6     -17.4436      1.00000
      7      -7.3736      1.00000
      8      -6.3924      1.00000
      9      -5.6776      1.00000
     10      -4.4151      1.00000
     11      -4.3069      1.00000
     12      -4.1320      1.00000
     13      -2.4797      1.00000
     14      -2.2459      1.00000
     15      -1.7566      1.00000
     16      -1.3950      1.00000
     17      -1.1027      1.00000
     18      -0.9020      1.00000
     19      -0.3151      1.00000
     20      -0.2088      1.00000
     21      -0.1478      1.00000
     22       0.1084      1.00000
     23       0.2474      1.00000
     24       0.4705      1.00000
     25      10.5866      0.00000
     26      10.8806      0.00000
     27      11.2515      0.00000
     28      11.6184      0.00000
     29      12.0310      0.00000
     30      12.0663      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9688      1.00000
      2     -18.4433      1.00000
      3     -18.2506      1.00000
      4     -17.5225      1.00000
      5     -17.4549      1.00000
      6     -17.4498      1.00000
      7      -7.0727      1.00000
      8      -6.6612      1.00000
      9      -5.7081      1.00000
     10      -4.3734      1.00000
     11      -4.2813      1.00000
     12      -4.1755      1.00000
     13      -2.5112      1.00000
     14      -2.1589      1.00000
     15      -1.8860      1.00000
     16      -1.2287      1.00000
     17      -1.1302      1.00000
     18      -1.0156      1.00000
     19      -0.2223      1.00000
     20      -0.1476      1.00000
     21      -0.0949      1.00000
     22       0.0561      1.00000
     23       0.2055      1.00000
     24       0.3852      1.00000
     25      10.8005      0.00000
     26      11.2844      0.00000
     27      11.3396      0.00000
     28      11.5295      0.00000
     29      11.7000      0.00000
     30      12.0566      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.4434      1.00000
      3     -18.2507      1.00000
      4     -17.5225      1.00000
      5     -17.4549      1.00000
      6     -17.4496      1.00000
      7      -7.0725      1.00000
      8      -6.6614      1.00000
      9      -5.7081      1.00000
     10      -4.3732      1.00000
     11      -4.2815      1.00000
     12      -4.1755      1.00000
     13      -2.5112      1.00000
     14      -2.1589      1.00000
     15      -1.8861      1.00000
     16      -1.2287      1.00000
     17      -1.1303      1.00000
     18      -1.0157      1.00000
     19      -0.2224      1.00000
     20      -0.1478      1.00000
     21      -0.0947      1.00000
     22       0.0560      1.00000
     23       0.2054      1.00000
     24       0.3854      1.00000
     25      10.8006      0.00000
     26      11.2844      0.00000
     27      11.3394      0.00000
     28      11.5293      0.00000
     29      11.7001      0.00000
     30      12.0567      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9689      1.00000
      2     -18.4433      1.00000
      3     -18.2506      1.00000
      4     -17.5224      1.00000
      5     -17.4549      1.00000
      6     -17.4499      1.00000
      7      -7.0727      1.00000
      8      -6.6611      1.00000
      9      -5.7081      1.00000
     10      -4.3735      1.00000
     11      -4.2813      1.00000
     12      -4.1755      1.00000
     13      -2.5112      1.00000
     14      -2.1589      1.00000
     15      -1.8860      1.00000
     16      -1.2288      1.00000
     17      -1.1303      1.00000
     18      -1.0155      1.00000
     19      -0.2222      1.00000
     20      -0.1475      1.00000
     21      -0.0951      1.00000
     22       0.0561      1.00000
     23       0.2055      1.00000
     24       0.3851      1.00000
     25      10.8004      0.00000
     26      11.2842      0.00000
     27      11.3399      0.00000
     28      11.5296      0.00000
     29      11.7000      0.00000
     30      12.0565      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.125  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.888  -0.001  -0.000   0.000  -0.001  -0.000   0.001
 25.888  36.125  -0.001  -0.000   0.000  -0.002  -0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
 -0.000  -0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
 -0.000  -0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.830  -9.886  -0.052  -0.000   0.030   0.022   0.000  -0.013
 -9.886   5.575   0.040   0.000  -0.023  -0.015  -0.000   0.009
 -0.052   0.040   7.670   0.058   0.011  -2.722  -0.023   0.007
 -0.000   0.000   0.058   7.796   0.102  -0.023  -2.766  -0.040
  0.030  -0.023   0.011   0.102   7.682   0.007  -0.041  -2.714
  0.022  -0.015  -2.722  -0.023   0.007   0.981   0.009  -0.005
  0.000  -0.000  -0.023  -2.766  -0.041   0.009   0.997   0.016
 -0.013   0.009   0.007  -0.040  -2.714  -0.005   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.004   0.000   1.641
    2        0.637   1.004   0.000   1.641
    3        0.637   1.004   0.000   1.641
    4        1.553   3.726   0.000   5.278
    5        1.553   3.726   0.000   5.278
    6        1.553   3.726   0.000   5.278
    7        1.553   3.726   0.000   5.278
    8        1.553   3.726   0.000   5.278
    9        1.553   3.726   0.000   5.278
--------------------------------------------------
tot         11.227  25.366   0.000  36.593



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000   0.000   0.000   0.000
    2       -0.000   0.000   0.000   0.000
    3        0.000   0.000   0.000   0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000   0.000
    6        0.000   0.000   0.000   0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000   0.000   0.000   0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2444: real time      0.2452
    FORLOC:  cpu time      0.0025: real time      0.0025
    FORNL :  cpu time      1.4106: real time      1.4141
    STRESS:  cpu time     14.4503: real time     14.4870
    FORCOR:  cpu time      0.3400: real time      0.3413
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.46102    71.46102    71.46102
  Ewald    -668.39252  -668.36056  -600.84693     0.00572     0.00343     0.00422
  Hartree   334.02541   334.01952   369.71273     0.00009     0.00720     0.00248
  E(xc)    -233.21159  -233.21176  -233.27346    -0.00002     0.00003     0.00003
  Local    -385.46038  -385.48036  -487.01094    -0.00493    -0.01212    -0.00633
  n-local   -52.16794   -52.16459   -51.39707     0.00055    -0.00062     0.00008
  augment    30.64653    30.64629    30.50491     0.00004     0.00008     0.00002
  Kinetic   903.07724   903.07154   900.88140    -0.00071     0.00107     0.00050
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total      -0.02223    -0.01889     0.03165     0.00075    -0.00093     0.00100
  in kB      -0.32298    -0.27445     0.45979     0.01084    -0.01356     0.01459
  external pressure =       -0.05 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.29
      direct lattice vectors                 reciprocal lattice vectors
     4.868758798  0.000014089 -0.000030949     0.205390813  0.118579333  0.000001379
    -2.434367204  4.216558221  0.000011824    -0.000000686  0.237159853  0.000000172
    -0.000033819 -0.000003894  5.372456177     0.000001183  0.000000161  0.186134603

  length of vectors
     4.868758798  4.868830138  5.372456177     0.237163328  0.237159853  0.186134603


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.144E+01 0.248E+01 0.564E-02   0.131E+01 -.226E+01 -.449E-02   0.121E+00 -.208E+00 0.861E-03   0.153E-03 -.244E-03 0.256E-03
   -.144E+01 -.249E+01 0.311E-02   0.131E+01 0.227E+01 -.325E-02   0.121E+00 0.209E+00 -.944E-03   0.125E-03 0.230E-03 -.160E-03
   0.287E+01 -.114E-02 0.214E-02   -.261E+01 0.118E-02 -.222E-02   -.242E+00 -.183E-03 -.449E-03   -.306E-03 -.356E-06 -.740E-04
   0.715E+02 -.601E+01 0.343E+02   -.909E+02 0.416E+01 -.463E+02   0.194E+02 0.185E+01 0.120E+02   0.191E-02 0.417E-04 -.166E-02
   -.305E+02 0.649E+02 0.343E+02   0.418E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   -.937E-03 0.120E-02 -.191E-02
   -.409E+02 -.589E+02 0.343E+02   0.490E+02 0.766E+02 -.463E+02   -.810E+01 -.177E+02 0.120E+02   -.829E-04 -.245E-02 -.355E-02
   -.409E+02 0.589E+02 -.343E+02   0.490E+02 -.766E+02 0.463E+02   -.810E+01 0.177E+02 -.120E+02   -.268E-03 0.234E-02 0.327E-02
   0.714E+02 0.601E+01 -.343E+02   -.909E+02 -.416E+01 0.463E+02   0.194E+02 -.185E+01 -.120E+02   0.164E-02 0.238E-03 0.130E-02
   -.305E+02 -.649E+02 -.343E+02   0.418E+02 0.808E+02 0.463E+02   -.113E+02 -.159E+02 -.120E+02   -.122E-02 -.110E-02 0.276E-02
 -----------------------------------------------------------------------------------------------
   -.411E-02 -.304E-02 0.518E-02   0.284E-13 0.000E+00 0.284E-13   0.304E-02 0.297E-02 -.528E-02   0.101E-02 0.260E-03 0.238E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12855      1.95473      3.58158         0.000894     -0.000960      0.002310
      1.30587      2.26184      0.00001         0.000826      0.001194     -0.001299
      2.25706      0.00001      1.79081        -0.001211     -0.000178     -0.000639
     -1.10996      3.04495      2.38707        -0.006759     -0.002345      0.005901
      0.35240      1.73282      4.17792         0.005548     -0.004295      0.005880
      0.75752      3.65531      0.59628         0.000645      0.008072      0.007058
      3.19187      0.56122      2.98538         0.000721     -0.007614     -0.006984
      1.32443      1.17165      1.19454        -0.006238      0.001822     -0.005623
      2.78680      2.48373      4.77615         0.005575      0.004304     -0.006604
 -----------------------------------------------------------------------------------
    total drift:                               -0.000057      0.000194      0.000140


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02510568 eV

  energy  without entropy=      -88.02510568  energy(sigma->0) =      -88.02510568
 
 d Force = 0.7142454E-05[ 0.598E-05, 0.831E-05]  d Energy = 0.9105302E-05-0.196E-05
 d Force =-0.5798404E-02[-0.581E-02,-0.579E-02]  d Ewald  = 0.3758935E-01-0.434E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6657: real time      0.6676


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000009  1 .order   -0.000010   -0.000011   -0.000008
  (g-gl).g = 0.453E-04      g.g   = 0.620E-04  gl.gl    = 0.270E-03
 g(Force)  = 0.513E-04   g(Stress)= 0.107E-04 ortho     = 0.910E-05
 gamma     =   0.16766
 trial     =   0.17365
 opt step  =   0.69458  (harmonic =   0.70558) maximal distance =0.00045976
 next E    =   -88.025119   (d E  =  -0.00002)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0050: real time      0.0059
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0774: real time      0.0776

 real space projection operators:
  total allocation   :       2523.25 KBytes
  max/ min on nodes  :        654.56        607.31

    ORTHCH:  cpu time      0.4715: real time      0.4728
     LOOP+:  cpu time     57.8333: real time     57.9926


--------------------------------------- Ionic step       49  -------------------------------------------




--------------------------------------- Iteration     49(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3666: real time      0.3681
    SETDIJ:  cpu time      0.3257: real time      0.3265
     EDDAV:  cpu time     11.3436: real time     11.3723
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.7633: real time      0.7651
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.8019: real time     12.8347

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1886372E-04  (-0.4412771E-03)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5583367 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.33346E-02    rms(broyden)= 0.33340E-02
  rms(prec ) = 0.45642E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47451206
  Ewald energy   TEWEN  =     -1937.70893323
  -Hartree energ DENC   =     -1037.82646371
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.65164750
  PAW double counting   =     10175.99610631   -10163.06868893
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -299.93857534
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02512482 eV

  energy without entropy =      -88.02512482  energy(sigma->0) =      -88.02512482


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     49(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3418: real time      0.3466
    SETDIJ:  cpu time      0.3259: real time      0.3267
     EDDAV:  cpu time     15.4171: real time     15.4566
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7600: real time      0.7618
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     16.8470: real time     16.8939

 eigenvalue-minimisations  : 31360
 total energy-change (2. order) : 0.6721791E-05  (-0.1029954E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5589154 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.11252E-02    rms(broyden)= 0.11250E-02
  rms(prec ) = 0.17495E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.1202
  1.1202

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47451206
  Ewald energy   TEWEN  =     -1937.70893323
  -Hartree energ DENC   =     -1037.73191359
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64508039
  PAW double counting   =     10178.87729347   -10165.94950408
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.02692362
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02511810 eV

  energy without entropy =      -88.02511810  energy(sigma->0) =      -88.02511810


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     49(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3472
    SETDIJ:  cpu time      0.3267: real time      0.3275
     EDDAV:  cpu time     13.5087: real time     13.5426
       DOS:  cpu time      0.0021: real time      0.0022
    CHARGE:  cpu time      0.7658: real time      0.7676
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     14.9457: real time     14.9877

 eigenvalue-minimisations  : 30660
 total energy-change (2. order) : 0.2165983E-05  (-0.4516801E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5590679 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.55304E-03    rms(broyden)= 0.55275E-03
  rms(prec ) = 0.81335E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3918
  1.0372  1.7464

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47451206
  Ewald energy   TEWEN  =     -1937.70893323
  -Hartree energ DENC   =     -1037.70849446
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64524272
  PAW double counting   =     10179.92138452   -10166.99413263
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.04996543
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02511593 eV

  energy without entropy =      -88.02511593  energy(sigma->0) =      -88.02511593


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     49(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3496: real time      0.3550
    SETDIJ:  cpu time      0.3258: real time      0.3265
     EDDAV:  cpu time     10.5517: real time     10.5782
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     11.2289: real time     11.2616

 eigenvalue-minimisations  : 20170
 total energy-change (2. order) : 0.5437641E-06  (-0.1049660E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5590679 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47451206
  Ewald energy   TEWEN  =     -1937.70893323
  -Hartree energ DENC   =     -1037.70972214
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64599261
  PAW double counting   =     10181.10633111   -10168.17963384
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.04893246
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02511539 eV

  energy without entropy =      -88.02511539  energy(sigma->0) =      -88.02511539


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2501       2 -89.2507       3 -89.2489       4 -75.9970       5 -75.9990
       6 -75.9978       7 -75.9972       8 -75.9976       9 -75.9991
 
 
 
 E-fermi :   1.0493     XC(G=0):  -9.9688     alpha+bet :-10.5995

 Fermi energy:         1.0492578921

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.0490      1.00000
      3     -18.0472      1.00000
      4     -17.3951      1.00000
      5     -17.3934      1.00000
      6     -17.3926      1.00000
      7      -7.3938      1.00000
      8      -7.3922      1.00000
      9      -4.6802      1.00000
     10      -4.5741      1.00000
     11      -4.4284      1.00000
     12      -4.4276      1.00000
     13      -2.1976      1.00000
     14      -2.1965      1.00000
     15      -1.8728      1.00000
     16      -1.6326      1.00000
     17      -0.6147      1.00000
     18      -0.6142      1.00000
     19      -0.5478      1.00000
     20      -0.2210      1.00000
     21      -0.2198      1.00000
     22      -0.0421      1.00000
     23       0.5594      1.00000
     24       0.5601      1.00000
     25       7.4384      0.00000
     26      10.8949      0.00000
     27      10.8954      0.00000
     28      11.6117      0.00000
     29      11.6126      0.00000
     30      12.8529      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0952      1.00000
      3     -18.0408      1.00000
      4     -17.4291      1.00000
      5     -17.4042      1.00000
      6     -17.3813      1.00000
      7      -7.4171      1.00000
      8      -7.2924      1.00000
      9      -4.6842      1.00000
     10      -4.5742      1.00000
     11      -4.5028      1.00000
     12      -4.3453      1.00000
     13      -2.2793      1.00000
     14      -2.1615      1.00000
     15      -1.8578      1.00000
     16      -1.5295      1.00000
     17      -0.7767      1.00000
     18      -0.6247      1.00000
     19      -0.5614      1.00000
     20      -0.2605      1.00000
     21      -0.2049      1.00000
     22      -0.0702      1.00000
     23       0.5792      1.00000
     24       0.6032      1.00000
     25       7.6992      0.00000
     26      10.9293      0.00000
     27      10.9619      0.00000
     28      11.5586      0.00000
     29      11.6669      0.00000
     30      12.8395      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5378      1.00000
      2     -18.0960      1.00000
      3     -18.0398      1.00000
      4     -17.4284      1.00000
      5     -17.4050      1.00000
      6     -17.3814      1.00000
      7      -7.4180      1.00000
      8      -7.2916      1.00000
      9      -4.6844      1.00000
     10      -4.5744      1.00000
     11      -4.5025      1.00000
     12      -4.3454      1.00000
     13      -2.2788      1.00000
     14      -2.1621      1.00000
     15      -1.8577      1.00000
     16      -1.5294      1.00000
     17      -0.7770      1.00000
     18      -0.6245      1.00000
     19      -0.5614      1.00000
     20      -0.2598      1.00000
     21      -0.2058      1.00000
     22      -0.0701      1.00000
     23       0.5795      1.00000
     24       0.6028      1.00000
     25       7.6992      0.00000
     26      10.9295      0.00000
     27      10.9618      0.00000
     28      11.5591      0.00000
     29      11.6664      0.00000
     30      12.8395      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0947      1.00000
      3     -18.0413      1.00000
      4     -17.4294      1.00000
      5     -17.4039      1.00000
      6     -17.3812      1.00000
      7      -7.4167      1.00000
      8      -7.2929      1.00000
      9      -4.6842      1.00000
     10      -4.5742      1.00000
     11      -4.5030      1.00000
     12      -4.3452      1.00000
     13      -2.2796      1.00000
     14      -2.1612      1.00000
     15      -1.8578      1.00000
     16      -1.5295      1.00000
     17      -0.7766      1.00000
     18      -0.6248      1.00000
     19      -0.5614      1.00000
     20      -0.2608      1.00000
     21      -0.2046      1.00000
     22      -0.0703      1.00000
     23       0.5790      1.00000
     24       0.6033      1.00000
     25       7.6992      0.00000
     26      10.9292      0.00000
     27      10.9620      0.00000
     28      11.5585      0.00000
     29      11.6672      0.00000
     30      12.8395      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4008      1.00000
      2     -18.2406      1.00000
      3     -18.0218      1.00000
      4     -17.4684      1.00000
      5     -17.4267      1.00000
      6     -17.3896      1.00000
      7      -7.4742      1.00000
      8      -7.0291      1.00000
      9      -4.7355      1.00000
     10      -4.6787      1.00000
     11      -4.5447      1.00000
     12      -4.1338      1.00000
     13      -2.3837      1.00000
     14      -2.0668      1.00000
     15      -1.8444      1.00000
     16      -1.3847      1.00000
     17      -1.1628      1.00000
     18      -0.7021      1.00000
     19      -0.6116      1.00000
     20      -0.3001      1.00000
     21      -0.1941      1.00000
     22      -0.0520      1.00000
     23       0.5970      1.00000
     24       0.6899      1.00000
     25       8.3801      0.00000
     26      11.0032      0.00000
     27      11.0815      0.00000
     28      11.5477      0.00000
     29      11.8369      0.00000
     30      12.5833      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4009      1.00000
      2     -18.2410      1.00000
      3     -18.0208      1.00000
      4     -17.4678      1.00000
      5     -17.4270      1.00000
      6     -17.3902      1.00000
      7      -7.4750      1.00000
      8      -7.0282      1.00000
      9      -4.7351      1.00000
     10      -4.6791      1.00000
     11      -4.5451      1.00000
     12      -4.1336      1.00000
     13      -2.3833      1.00000
     14      -2.0672      1.00000
     15      -1.8442      1.00000
     16      -1.3845      1.00000
     17      -1.1631      1.00000
     18      -0.7018      1.00000
     19      -0.6117      1.00000
     20      -0.2995      1.00000
     21      -0.1946      1.00000
     22      -0.0522      1.00000
     23       0.5972      1.00000
     24       0.6896      1.00000
     25       8.3801      0.00000
     26      11.0034      0.00000
     27      11.0816      0.00000
     28      11.5480      0.00000
     29      11.8364      0.00000
     30      12.5828      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4007      1.00000
      2     -18.2404      1.00000
      3     -18.0223      1.00000
      4     -17.4687      1.00000
      5     -17.4265      1.00000
      6     -17.3892      1.00000
      7      -7.4737      1.00000
      8      -7.0295      1.00000
      9      -4.7357      1.00000
     10      -4.6785      1.00000
     11      -4.5444      1.00000
     12      -4.1340      1.00000
     13      -2.3839      1.00000
     14      -2.0666      1.00000
     15      -1.8444      1.00000
     16      -1.3848      1.00000
     17      -1.1627      1.00000
     18      -0.7022      1.00000
     19      -0.6116      1.00000
     20      -0.3004      1.00000
     21      -0.1940      1.00000
     22      -0.0519      1.00000
     23       0.5970      1.00000
     24       0.6900      1.00000
     25       8.3801      0.00000
     26      11.0032      0.00000
     27      11.0814      0.00000
     28      11.5476      0.00000
     29      11.8371      0.00000
     30      12.5835      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2062      1.00000
      2     -18.4558      1.00000
      3     -18.0015      1.00000
      4     -17.4906      1.00000
      5     -17.4450      1.00000
      6     -17.4069      1.00000
      7      -7.5288      1.00000
      8      -6.7211      1.00000
      9      -4.9621      1.00000
     10      -4.6527      1.00000
     11      -4.5660      1.00000
     12      -3.8970      1.00000
     13      -2.3959      1.00000
     14      -2.0080      1.00000
     15      -1.8958      1.00000
     16      -1.5208      1.00000
     17      -1.2458      1.00000
     18      -0.8699      1.00000
     19      -0.6967      1.00000
     20      -0.2863      1.00000
     21      -0.1932      1.00000
     22       0.0553      1.00000
     23       0.5756      1.00000
     24       0.7602      1.00000
     25       9.2603      0.00000
     26      10.9668      0.00000
     27      11.1170      0.00000
     28      11.5133      0.00000
     29      12.1324      0.00000
     30      12.3696      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4557      1.00000
      3     -18.0004      1.00000
      4     -17.4902      1.00000
      5     -17.4449      1.00000
      6     -17.4082      1.00000
      7      -7.5296      1.00000
      8      -6.7202      1.00000
      9      -4.9616      1.00000
     10      -4.6531      1.00000
     11      -4.5665      1.00000
     12      -3.8966      1.00000
     13      -2.3958      1.00000
     14      -2.0077      1.00000
     15      -1.8959      1.00000
     16      -1.5206      1.00000
     17      -1.2461      1.00000
     18      -0.8696      1.00000
     19      -0.6970      1.00000
     20      -0.2856      1.00000
     21      -0.1934      1.00000
     22       0.0550      1.00000
     23       0.5756      1.00000
     24       0.7599      1.00000
     25       9.2603      0.00000
     26      10.9671      0.00000
     27      11.1172      0.00000
     28      11.5136      0.00000
     29      12.1320      0.00000
     30      12.3688      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2060      1.00000
      2     -18.4559      1.00000
      3     -18.0019      1.00000
      4     -17.4907      1.00000
      5     -17.4451      1.00000
      6     -17.4063      1.00000
      7      -7.5283      1.00000
      8      -6.7215      1.00000
      9      -4.9624      1.00000
     10      -4.6524      1.00000
     11      -4.5657      1.00000
     12      -3.8972      1.00000
     13      -2.3960      1.00000
     14      -2.0081      1.00000
     15      -1.8957      1.00000
     16      -1.5209      1.00000
     17      -1.2456      1.00000
     18      -0.8701      1.00000
     19      -0.6966      1.00000
     20      -0.2866      1.00000
     21      -0.1931      1.00000
     22       0.0554      1.00000
     23       0.5756      1.00000
     24       0.7603      1.00000
     25       9.2603      0.00000
     26      10.9667      0.00000
     27      11.1170      0.00000
     28      11.5132      0.00000
     29      12.1326      0.00000
     30      12.3700      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0764      1.00000
      2     -18.5967      1.00000
      3     -17.9925      1.00000
      4     -17.4965      1.00000
      5     -17.4514      1.00000
      6     -17.4161      1.00000
      7      -7.5508      1.00000
      8      -6.5710      1.00000
      9      -5.0712      1.00000
     10      -4.6168      1.00000
     11      -4.6012      1.00000
     12      -3.7878      1.00000
     13      -2.3325      1.00000
     14      -2.1202      1.00000
     15      -1.9438      1.00000
     16      -1.4922      1.00000
     17      -1.2730      1.00000
     18      -0.9558      1.00000
     19      -0.7413      1.00000
     20      -0.2737      1.00000
     21      -0.1779      1.00000
     22       0.1076      1.00000
     23       0.5536      1.00000
     24       0.7860      1.00000
     25       9.9018      0.00000
     26      10.5962      0.00000
     27      11.2645      0.00000
     28      11.3272      0.00000
     29      12.3237      0.00000
     30      12.4650      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0772      1.00000
      2     -18.5962      1.00000
      3     -17.9915      1.00000
      4     -17.4962      1.00000
      5     -17.4509      1.00000
      6     -17.4178      1.00000
      7      -7.5515      1.00000
      8      -6.5701      1.00000
      9      -5.0707      1.00000
     10      -4.6172      1.00000
     11      -4.6019      1.00000
     12      -3.7874      1.00000
     13      -2.3327      1.00000
     14      -2.1196      1.00000
     15      -1.9438      1.00000
     16      -1.4924      1.00000
     17      -1.2728      1.00000
     18      -0.9557      1.00000
     19      -0.7418      1.00000
     20      -0.2730      1.00000
     21      -0.1782      1.00000
     22       0.1075      1.00000
     23       0.5535      1.00000
     24       0.7857      1.00000
     25       9.9019      0.00000
     26      10.5963      0.00000
     27      11.2650      0.00000
     28      11.3273      0.00000
     29      12.3236      0.00000
     30      12.4641      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0761      1.00000
      2     -18.5970      1.00000
      3     -17.9930      1.00000
      4     -17.4966      1.00000
      5     -17.4516      1.00000
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      8      -6.5714      1.00000
      9      -5.0715      1.00000
     10      -4.6166      1.00000
     11      -4.6008      1.00000
     12      -3.7881      1.00000
     13      -2.3324      1.00000
     14      -2.1205      1.00000
     15      -1.9439      1.00000
     16      -1.4921      1.00000
     17      -1.2731      1.00000
     18      -0.9558      1.00000
     19      -0.7412      1.00000
     20      -0.2740      1.00000
     21      -0.1778      1.00000
     22       0.1077      1.00000
     23       0.5536      1.00000
     24       0.7861      1.00000
     25       9.9017      0.00000
     26      10.5962      0.00000
     27      11.2644      0.00000
     28      11.3271      0.00000
     29      12.3237      0.00000
     30      12.4655      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1906      1.00000
      3     -18.0296      1.00000
      4     -17.4577      1.00000
      5     -17.4233      1.00000
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      8      -7.1034      1.00000
      9      -4.7217      1.00000
     10      -4.6790      1.00000
     11      -4.4927      1.00000
     12      -4.2068      1.00000
     13      -2.3464      1.00000
     14      -2.1302      1.00000
     15      -1.8116      1.00000
     16      -1.4274      1.00000
     17      -1.0691      1.00000
     18      -0.6639      1.00000
     19      -0.5589      1.00000
     20      -0.3514      1.00000
     21      -0.1298      1.00000
     22      -0.1062      1.00000
     23       0.5907      1.00000
     24       0.6721      1.00000
     25       8.1681      0.00000
     26      10.9701      0.00000
     27      11.0837      0.00000
     28      11.5521      0.00000
     29      11.7486      0.00000
     30      12.7578      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4448      1.00000
      2     -18.1903      1.00000
      3     -18.0301      1.00000
      4     -17.4580      1.00000
      5     -17.4230      1.00000
      6     -17.3843      1.00000
      7      -7.4614      1.00000
      8      -7.1038      1.00000
      9      -4.7215      1.00000
     10      -4.6789      1.00000
     11      -4.4930      1.00000
     12      -4.2067      1.00000
     13      -2.3466      1.00000
     14      -2.1300      1.00000
     15      -1.8116      1.00000
     16      -1.4275      1.00000
     17      -1.0690      1.00000
     18      -0.6639      1.00000
     19      -0.5590      1.00000
     20      -0.3515      1.00000
     21      -0.1295      1.00000
     22      -0.1063      1.00000
     23       0.5906      1.00000
     24       0.6722      1.00000
     25       8.1681      0.00000
     26      10.9699      0.00000
     27      11.0837      0.00000
     28      11.5519      0.00000
     29      11.7487      0.00000
     30      12.7578      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4448      1.00000
      2     -18.1898      1.00000
      3     -18.0310      1.00000
      4     -17.4587      1.00000
      5     -17.4223      1.00000
      6     -17.3841      1.00000
      7      -7.4606      1.00000
      8      -7.1046      1.00000
      9      -4.7212      1.00000
     10      -4.6786      1.00000
     11      -4.4937      1.00000
     12      -4.2065      1.00000
     13      -2.3470      1.00000
     14      -2.1297      1.00000
     15      -1.8115      1.00000
     16      -1.4277      1.00000
     17      -1.0688      1.00000
     18      -0.6638      1.00000
     19      -0.5593      1.00000
     20      -0.3518      1.00000
     21      -0.1289      1.00000
     22      -0.1066      1.00000
     23       0.5903      1.00000
     24       0.6726      1.00000
     25       8.1681      0.00000
     26      10.9697      0.00000
     27      11.0838      0.00000
     28      11.5515      0.00000
     29      11.7492      0.00000
     30      12.7579      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2748      1.00000
      2     -18.3733      1.00000
      3     -18.0168      1.00000
      4     -17.4833      1.00000
      5     -17.4426      1.00000
      6     -17.3985      1.00000
      7      -7.5233      1.00000
      8      -6.7897      1.00000
      9      -4.9935      1.00000
     10      -4.6513      1.00000
     11      -4.4778      1.00000
     12      -3.9797      1.00000
     13      -2.3736      1.00000
     14      -2.0904      1.00000
     15      -1.7929      1.00000
     16      -1.4436      1.00000
     17      -1.3171      1.00000
     18      -0.7727      1.00000
     19      -0.6180      1.00000
     20      -0.4168      1.00000
     21      -0.1561      1.00000
     22       0.0302      1.00000
     23       0.5752      1.00000
     24       0.7521      1.00000
     25       8.9433      0.00000
     26      11.0386      0.00000
     27      11.1747      0.00000
     28      11.5906      0.00000
     29      11.9011      0.00000
     30      12.4420      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2748      1.00000
      2     -18.3733      1.00000
      3     -18.0165      1.00000
      4     -17.4832      1.00000
      5     -17.4424      1.00000
      6     -17.3988      1.00000
      7      -7.5234      1.00000
      8      -6.7896      1.00000
      9      -4.9932      1.00000
     10      -4.6512      1.00000
     11      -4.4785      1.00000
     12      -3.9794      1.00000
     13      -2.3736      1.00000
     14      -2.0905      1.00000
     15      -1.7928      1.00000
     16      -1.4430      1.00000
     17      -1.3177      1.00000
     18      -0.7723      1.00000
     19      -0.6184      1.00000
     20      -0.4165      1.00000
     21      -0.1563      1.00000
     22       0.0302      1.00000
     23       0.5751      1.00000
     24       0.7521      1.00000
     25       8.9433      0.00000
     26      11.0387      0.00000
     27      11.1748      0.00000
     28      11.5908      0.00000
     29      11.9007      0.00000
     30      12.4418      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3732      1.00000
      3     -18.0177      1.00000
      4     -17.4838      1.00000
      5     -17.4421      1.00000
      6     -17.3978      1.00000
      7      -7.5225      1.00000
      8      -6.7906      1.00000
      9      -4.9932      1.00000
     10      -4.6507      1.00000
     11      -4.4785      1.00000
     12      -3.9796      1.00000
     13      -2.3739      1.00000
     14      -2.0905      1.00000
     15      -1.7927      1.00000
     16      -1.4434      1.00000
     17      -1.3172      1.00000
     18      -0.7724      1.00000
     19      -0.6184      1.00000
     20      -0.4170      1.00000
     21      -0.1564      1.00000
     22       0.0307      1.00000
     23       0.5749      1.00000
     24       0.7524      1.00000
     25       8.9433      0.00000
     26      11.0384      0.00000
     27      11.1746      0.00000
     28      11.5904      0.00000
     29      11.9011      0.00000
     30      12.4429      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.3732      1.00000
      3     -18.0172      1.00000
      4     -17.4835      1.00000
      5     -17.4424      1.00000
      6     -17.3981      1.00000
      7      -7.5229      1.00000
      8      -6.7902      1.00000
      9      -4.9935      1.00000
     10      -4.6510      1.00000
     11      -4.4779      1.00000
     12      -3.9798      1.00000
     13      -2.3737      1.00000
     14      -2.0904      1.00000
     15      -1.7928      1.00000
     16      -1.4437      1.00000
     17      -1.3170      1.00000
     18      -0.7727      1.00000
     19      -0.6181      1.00000
     20      -0.4169      1.00000
     21      -0.1562      1.00000
     22       0.0304      1.00000
     23       0.5751      1.00000
     24       0.7522      1.00000
     25       8.9432      0.00000
     26      11.0385      0.00000
     27      11.1746      0.00000
     28      11.5905      0.00000
     29      11.9012      0.00000
     30      12.4423      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2749      1.00000
      2     -18.3733      1.00000
      3     -18.0162      1.00000
      4     -17.4831      1.00000
      5     -17.4426      1.00000
      6     -17.3990      1.00000
      7      -7.5236      1.00000
      8      -6.7893      1.00000
      9      -4.9933      1.00000
     10      -4.6514      1.00000
     11      -4.4782      1.00000
     12      -3.9795      1.00000
     13      -2.3735      1.00000
     14      -2.0905      1.00000
     15      -1.7929      1.00000
     16      -1.4432      1.00000
     17      -1.3176      1.00000
     18      -0.7724      1.00000
     19      -0.6183      1.00000
     20      -0.4165      1.00000
     21      -0.1562      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7520      1.00000
     25       8.9433      0.00000
     26      11.0388      0.00000
     27      11.1748      0.00000
     28      11.5909      0.00000
     29      11.9007      0.00000
     30      12.4416      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.3732      1.00000
      3     -18.0175      1.00000
      4     -17.4837      1.00000
      5     -17.4421      1.00000
      6     -17.3981      1.00000
      7      -7.5227      1.00000
      8      -6.7904      1.00000
      9      -4.9931      1.00000
     10      -4.6507      1.00000
     11      -4.4787      1.00000
     12      -3.9795      1.00000
     13      -2.3739      1.00000
     14      -2.0905      1.00000
     15      -1.7927      1.00000
     16      -1.4432      1.00000
     17      -1.3175      1.00000
     18      -0.7723      1.00000
     19      -0.6185      1.00000
     20      -0.4168      1.00000
     21      -0.1564      1.00000
     22       0.0307      1.00000
     23       0.5749      1.00000
     24       0.7524      1.00000
     25       8.9433      0.00000
     26      11.0385      0.00000
     27      11.1746      0.00000
     28      11.5904      0.00000
     29      11.9010      0.00000
     30      12.4427      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5814      1.00000
      3     -18.0076      1.00000
      4     -17.4941      1.00000
      5     -17.4496      1.00000
      6     -17.4152      1.00000
      7      -7.5653      1.00000
      8      -6.5047      1.00000
      9      -5.2337      1.00000
     10      -4.6068      1.00000
     11      -4.5015      1.00000
     12      -3.7940      1.00000
     13      -2.3231      1.00000
     14      -2.0871      1.00000
     15      -1.9872      1.00000
     16      -1.4697      1.00000
     17      -1.2617      1.00000
     18      -0.8975      1.00000
     19      -0.7774      1.00000
     20      -0.3576      1.00000
     21      -0.1957      1.00000
     22       0.1658      1.00000
     23       0.5361      1.00000
     24       0.7978      1.00000
     25       9.7790      0.00000
     26      10.7906      0.00000
     27      11.2277      0.00000
     28      11.4616      0.00000
     29      12.2445      0.00000
     30      12.4001      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0824      1.00000
      2     -18.5811      1.00000
      3     -18.0069      1.00000
      4     -17.4939      1.00000
      5     -17.4491      1.00000
      6     -17.4163      1.00000
      7      -7.5658      1.00000
      8      -6.5042      1.00000
      9      -5.2334      1.00000
     10      -4.6069      1.00000
     11      -4.5020      1.00000
     12      -3.7936      1.00000
     13      -2.3232      1.00000
     14      -2.0868      1.00000
     15      -1.9871      1.00000
     16      -1.4696      1.00000
     17      -1.2618      1.00000
     18      -0.8972      1.00000
     19      -0.7779      1.00000
     20      -0.3571      1.00000
     21      -0.1960      1.00000
     22       0.1659      1.00000
     23       0.5360      1.00000
     24       0.7977      1.00000
     25       9.7790      0.00000
     26      10.7908      0.00000
     27      11.2278      0.00000
     28      11.4621      0.00000
     29      12.2442      0.00000
     30      12.3998      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.5817      1.00000
      3     -18.0082      1.00000
      4     -17.4943      1.00000
      5     -17.4496      1.00000
      6     -17.4144      1.00000
      7      -7.5649      1.00000
      8      -6.5053      1.00000
      9      -5.2336      1.00000
     10      -4.6063      1.00000
     11      -4.5018      1.00000
     12      -3.7941      1.00000
     13      -2.3231      1.00000
     14      -2.0874      1.00000
     15      -1.9872      1.00000
     16      -1.4695      1.00000
     17      -1.2618      1.00000
     18      -0.8973      1.00000
     19      -0.7774      1.00000
     20      -0.3578      1.00000
     21      -0.1957      1.00000
     22       0.1661      1.00000
     23       0.5360      1.00000
     24       0.7980      1.00000
     25       9.7789      0.00000
     26      10.7905      0.00000
     27      11.2276      0.00000
     28      11.4616      0.00000
     29      12.2444      0.00000
     30      12.4008      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0817      1.00000
      2     -18.5816      1.00000
      3     -18.0080      1.00000
      4     -17.4942      1.00000
      5     -17.4497      1.00000
      6     -17.4145      1.00000
      7      -7.5650      1.00000
      8      -6.5051      1.00000
      9      -5.2337      1.00000
     10      -4.6066      1.00000
     11      -4.5015      1.00000
     12      -3.7941      1.00000
     13      -2.3230      1.00000
     14      -2.0873      1.00000
     15      -1.9872      1.00000
     16      -1.4697      1.00000
     17      -1.2617      1.00000
     18      -0.8975      1.00000
     19      -0.7773      1.00000
     20      -0.3578      1.00000
     21      -0.1956      1.00000
     22       0.1659      1.00000
     23       0.5361      1.00000
     24       0.7979      1.00000
     25       9.7789      0.00000
     26      10.7905      0.00000
     27      11.2277      0.00000
     28      11.4615      0.00000
     29      12.2446      0.00000
     30      12.4005      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5811      1.00000
      3     -18.0068      1.00000
      4     -17.4939      1.00000
      5     -17.4492      1.00000
      6     -17.4164      1.00000
      7      -7.5658      1.00000
      8      -6.5041      1.00000
      9      -5.2335      1.00000
     10      -4.6071      1.00000
     11      -4.5019      1.00000
     12      -3.7937      1.00000
     13      -2.3232      1.00000
     14      -2.0868      1.00000
     15      -1.9871      1.00000
     16      -1.4697      1.00000
     17      -1.2618      1.00000
     18      -0.8972      1.00000
     19      -0.7778      1.00000
     20      -0.3571      1.00000
     21      -0.1959      1.00000
     22       0.1658      1.00000
     23       0.5360      1.00000
     24       0.7976      1.00000
     25       9.7790      0.00000
     26      10.7908      0.00000
     27      11.2278      0.00000
     28      11.4620      0.00000
     29      12.2443      0.00000
     30      12.3996      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0818      1.00000
      2     -18.5816      1.00000
      3     -18.0078      1.00000
      4     -17.4942      1.00000
      5     -17.4495      1.00000
      6     -17.4150      1.00000
      7      -7.5651      1.00000
      8      -6.5050      1.00000
      9      -5.2335      1.00000
     10      -4.6064      1.00000
     11      -4.5020      1.00000
     12      -3.7939      1.00000
     13      -2.3232      1.00000
     14      -2.0872      1.00000
     15      -1.9871      1.00000
     16      -1.4695      1.00000
     17      -1.2618      1.00000
     18      -0.8972      1.00000
     19      -0.7777      1.00000
     20      -0.3576      1.00000
     21      -0.1958      1.00000
     22       0.1661      1.00000
     23       0.5360      1.00000
     24       0.7979      1.00000
     25       9.7789      0.00000
     26      10.7906      0.00000
     27      11.2276      0.00000
     28      11.4617      0.00000
     29      12.2443      0.00000
     30      12.4005      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0875      1.00000
      2     -18.5657      1.00000
      3     -18.0228      1.00000
      4     -17.4914      1.00000
      5     -17.4488      1.00000
      6     -17.4138      1.00000
      7      -7.5790      1.00000
      8      -6.4302      1.00000
      9      -5.3721      1.00000
     10      -4.5933      1.00000
     11      -4.4416      1.00000
     12      -3.7966      1.00000
     13      -2.2894      1.00000
     14      -2.1381      1.00000
     15      -1.9633      1.00000
     16      -1.3829      1.00000
     17      -1.3362      1.00000
     18      -0.8797      1.00000
     19      -0.7289      1.00000
     20      -0.4615      1.00000
     21      -0.2082      1.00000
     22       0.2092      1.00000
     23       0.5197      1.00000
     24       0.8084      1.00000
     25       9.6860      0.00000
     26      11.0554      0.00000
     27      11.0913      0.00000
     28      11.7556      0.00000
     29      11.9208      0.00000
     30      12.3997      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5658      1.00000
      3     -18.0230      1.00000
      4     -17.4915      1.00000
      5     -17.4488      1.00000
      6     -17.4135      1.00000
      7      -7.5788      1.00000
      8      -6.4305      1.00000
      9      -5.3720      1.00000
     10      -4.5931      1.00000
     11      -4.4418      1.00000
     12      -3.7966      1.00000
     13      -2.2895      1.00000
     14      -2.1381      1.00000
     15      -1.9633      1.00000
     16      -1.3827      1.00000
     17      -1.3363      1.00000
     18      -0.8796      1.00000
     19      -0.7289      1.00000
     20      -0.4617      1.00000
     21      -0.2082      1.00000
     22       0.2093      1.00000
     23       0.5196      1.00000
     24       0.8085      1.00000
     25       9.6860      0.00000
     26      11.0554      0.00000
     27      11.0912      0.00000
     28      11.7557      0.00000
     29      11.9208      0.00000
     30      12.4001      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.5660      1.00000
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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     27      11.1462      0.00000
     28      11.5410      0.00000
     29      12.0499      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1738      1.00000
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     22       0.1452      1.00000
     23       0.3935      1.00000
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     25       9.4231      0.00000
     26      10.8776      0.00000
     27      11.3230      0.00000
     28      11.6954      0.00000
     29      12.0294      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1690      1.00000
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     23       0.5692      1.00000
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     25       9.4370      0.00000
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     27      11.1458      0.00000
     28      11.5406      0.00000
     29      12.0504      0.00000
     30      12.2816      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
      2     -18.4917      1.00000
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     20      -0.3324      1.00000
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     23       0.3934      1.00000
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     25       9.4231      0.00000
     26      10.8782      0.00000
     27      11.3234      0.00000
     28      11.6957      0.00000
     29      12.0289      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1688      1.00000
      2     -18.5187      1.00000
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     20      -0.3198      1.00000
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     23       0.5692      1.00000
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     25       9.4370      0.00000
     26      10.8662      0.00000
     27      11.1457      0.00000
     28      11.5405      0.00000
     29      12.0506      0.00000
     30      12.2819      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0583      1.00000
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     20      -0.3405      1.00000
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     25      10.0483      0.00000
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     27      11.1532      0.00000
     28      11.5490      0.00000
     29      12.2516      0.00000
     30      12.3415      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
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     27      11.1535      0.00000
     28      11.5492      0.00000
     29      12.2512      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0579      1.00000
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     22       0.0964      1.00000
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     25      10.0482      0.00000
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     27      11.1531      0.00000
     28      11.5489      0.00000
     29      12.2518      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
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     27      11.2035      0.00000
     28      11.2956      0.00000
     29      11.8997      0.00000
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
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     28      11.2957      0.00000
     29      11.8998      0.00000
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
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     28      11.2954      0.00000
     29      11.9001      0.00000
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4185      1.00000
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     27      11.2032      0.00000
     28      11.2953      0.00000
     29      11.9001      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
      2     -18.4185      1.00000
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     25       8.4019      0.00000
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     27      11.2032      0.00000
     28      11.2952      0.00000
     29      11.9003      0.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4185      1.00000
      3     -17.8519      1.00000
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     23       0.5022      1.00000
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     25       8.4019      0.00000
     26      10.8492      0.00000
     27      11.2033      0.00000
     28      11.2953      0.00000
     29      11.9002      0.00000
     30      12.5213      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2351      1.00000
      2     -18.4610      1.00000
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     10      -4.6108      1.00000
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     22       0.0829      1.00000
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     27      11.4196      0.00000
     28      11.5916      0.00000
     29      11.8773      0.00000
     30      12.2170      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.4756      1.00000
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     10      -4.5945      1.00000
     11      -4.3780      1.00000
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     14      -1.9946      1.00000
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     22       0.0253      1.00000
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     27      11.3045      0.00000
     28      11.4986      0.00000
     29      11.9496      0.00000
     30      12.2840      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4610      1.00000
      3     -17.9767      1.00000
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     10      -4.6103      1.00000
     11      -4.3704      1.00000
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     13      -2.3997      1.00000
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     17      -1.1804      1.00000
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     22       0.0830      1.00000
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     25       9.1229      0.00000
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     27      11.4194      0.00000
     28      11.5913      0.00000
     29      11.8774      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.4755      1.00000
      3     -17.9528      1.00000
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     10      -4.5944      1.00000
     11      -4.3778      1.00000
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     22       0.0251      1.00000
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     27      11.3041      0.00000
     28      11.4983      0.00000
     29      11.9502      0.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2352      1.00000
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      3     -17.9757      1.00000
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     10      -4.6109      1.00000
     11      -4.3704      1.00000
     12      -4.0185      1.00000
     13      -2.3996      1.00000
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     17      -1.1807      1.00000
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     21      -0.2010      1.00000
     22       0.0827      1.00000
     23       0.4428      1.00000
     24       0.7821      1.00000
     25       9.1230      0.00000
     26      10.9167      0.00000
     27      11.4196      0.00000
     28      11.5911      0.00000
     29      11.8775      0.00000
     30      12.2170      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4755      1.00000
      3     -17.9537      1.00000
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      8      -6.6182      1.00000
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     10      -4.5938      1.00000
     11      -4.3783      1.00000
     12      -4.0536      1.00000
     13      -2.4496      1.00000
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     15      -1.8286      1.00000
     16      -1.4767      1.00000
     17      -1.1999      1.00000
     18      -0.7800      1.00000
     19      -0.6548      1.00000
     20      -0.3576      1.00000
     21      -0.1582      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7312      1.00000
     25       9.1333      0.00000
     26      10.8823      0.00000
     27      11.3039      0.00000
     28      11.4983      0.00000
     29      11.9502      0.00000
     30      12.2849      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2328      1.00000
      2     -18.4755      1.00000
      3     -17.9532      1.00000
      4     -17.4837      1.00000
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     10      -4.5941      1.00000
     11      -4.3779      1.00000
     12      -4.0538      1.00000
     13      -2.4495      1.00000
     14      -1.9946      1.00000
     15      -1.8288      1.00000
     16      -1.4769      1.00000
     17      -1.1999      1.00000
     18      -0.7799      1.00000
     19      -0.6545      1.00000
     20      -0.3575      1.00000
     21      -0.1585      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7311      1.00000
     25       9.1333      0.00000
     26      10.8825      0.00000
     27      11.3039      0.00000
     28      11.4983      0.00000
     29      11.9503      0.00000
     30      12.2845      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4608      1.00000
      3     -17.9755      1.00000
      4     -17.4812      1.00000
      5     -17.4393      1.00000
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      7      -7.6063      1.00000
      8      -6.6207      1.00000
      9      -5.1712      1.00000
     10      -4.6110      1.00000
     11      -4.3702      1.00000
     12      -4.0186      1.00000
     13      -2.3995      1.00000
     14      -1.9886      1.00000
     15      -1.8826      1.00000
     16      -1.5852      1.00000
     17      -1.1807      1.00000
     18      -0.7647      1.00000
     19      -0.5754      1.00000
     20      -0.3652      1.00000
     21      -0.2008      1.00000
     22       0.0827      1.00000
     23       0.4428      1.00000
     24       0.7821      1.00000
     25       9.1230      0.00000
     26      10.9167      0.00000
     27      11.4196      0.00000
     28      11.5913      0.00000
     29      11.8774      0.00000
     30      12.2168      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4756      1.00000
      3     -17.9534      1.00000
      4     -17.4836      1.00000
      5     -17.4491      1.00000
      6     -17.3992      1.00000
      7      -7.6044      1.00000
      8      -6.6180      1.00000
      9      -5.1681      1.00000
     10      -4.5940      1.00000
     11      -4.3783      1.00000
     12      -4.0536      1.00000
     13      -2.4495      1.00000
     14      -1.9948      1.00000
     15      -1.8285      1.00000
     16      -1.4768      1.00000
     17      -1.1999      1.00000
     18      -0.7801      1.00000
     19      -0.6549      1.00000
     20      -0.3574      1.00000
     21      -0.1582      1.00000
     22       0.0250      1.00000
     23       0.5275      1.00000
     24       0.7311      1.00000
     25       9.1333      0.00000
     26      10.8823      0.00000
     27      11.3041      0.00000
     28      11.4983      0.00000
     29      11.9500      0.00000
     30      12.2848      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.4610      1.00000
      3     -17.9762      1.00000
      4     -17.4814      1.00000
      5     -17.4391      1.00000
      6     -17.4007      1.00000
      7      -7.6058      1.00000
      8      -6.6212      1.00000
      9      -5.1717      1.00000
     10      -4.6105      1.00000
     11      -4.3699      1.00000
     12      -4.0189      1.00000
     13      -2.3995      1.00000
     14      -1.9884      1.00000
     15      -1.8825      1.00000
     16      -1.5857      1.00000
     17      -1.1803      1.00000
     18      -0.7651      1.00000
     19      -0.5758      1.00000
     20      -0.3652      1.00000
     21      -0.2004      1.00000
     22       0.0830      1.00000
     23       0.4427      1.00000
     24       0.7822      1.00000
     25       9.1229      0.00000
     26      10.9163      0.00000
     27      11.4195      0.00000
     28      11.5916      0.00000
     29      11.8772      0.00000
     30      12.2172      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2331      1.00000
      2     -18.4756      1.00000
      3     -17.9522      1.00000
      4     -17.4831      1.00000
      5     -17.4494      1.00000
      6     -17.4003      1.00000
      7      -7.6052      1.00000
      8      -6.6171      1.00000
      9      -5.1681      1.00000
     10      -4.5947      1.00000
     11      -4.3778      1.00000
     12      -4.0536      1.00000
     13      -2.4492      1.00000
     14      -1.9946      1.00000
     15      -1.8286      1.00000
     16      -1.4773      1.00000
     17      -1.1999      1.00000
     18      -0.7802      1.00000
     19      -0.6545      1.00000
     20      -0.3569      1.00000
     21      -0.1587      1.00000
     22       0.0253      1.00000
     23       0.5273      1.00000
     24       0.7308      1.00000
     25       9.1333      0.00000
     26      10.8825      0.00000
     27      11.3045      0.00000
     28      11.4986      0.00000
     29      11.9497      0.00000
     30      12.2839      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.4610      1.00000
      3     -17.9766      1.00000
      4     -17.4817      1.00000
      5     -17.4389      1.00000
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      7      -7.6056      1.00000
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     10      -4.6104      1.00000
     11      -4.3706      1.00000
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     13      -2.3998      1.00000
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     17      -1.1805      1.00000
     18      -0.7648      1.00000
     19      -0.5759      1.00000
     20      -0.3650      1.00000
     21      -0.2010      1.00000
     22       0.0830      1.00000
     23       0.4428      1.00000
     24       0.7823      1.00000
     25       9.1230      0.00000
     26      10.9163      0.00000
     27      11.4195      0.00000
     28      11.5911      0.00000
     29      11.8774      0.00000
     30      12.2177      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.5721      1.00000
      3     -18.0401      1.00000
      4     -17.4935      1.00000
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      8      -6.4823      1.00000
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     10      -4.6006      1.00000
     11      -4.3794      1.00000
     12      -3.8735      1.00000
     13      -2.3423      1.00000
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     16      -1.5276      1.00000
     17      -1.1387      1.00000
     18      -0.9322      1.00000
     19      -0.6261      1.00000
     20      -0.3950      1.00000
     21      -0.1507      1.00000
     22       0.1917      1.00000
     23       0.4141      1.00000
     24       0.7670      1.00000
     25       9.9250      0.00000
     26      10.7721      0.00000
     27      11.3577      0.00000
     28      11.5363      0.00000
     29      12.1237      0.00000
     30      12.3905      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5848      1.00000
      3     -18.0230      1.00000
      4     -17.4964      1.00000
      5     -17.4614      1.00000
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      7      -7.5233      1.00000
      8      -6.4781      1.00000
      9      -5.3558      1.00000
     10      -4.5908      1.00000
     11      -4.3888      1.00000
     12      -3.8937      1.00000
     13      -2.4056      1.00000
     14      -2.1250      1.00000
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     16      -1.4387      1.00000
     17      -1.1981      1.00000
     18      -0.9047      1.00000
     19      -0.7021      1.00000
     20      -0.3862      1.00000
     21      -0.1035      1.00000
     22       0.1099      1.00000
     23       0.5010      1.00000
     24       0.7300      1.00000
     25       9.9177      0.00000
     26      10.8844      0.00000
     27      11.0927      0.00000
     28      11.5913      0.00000
     29      12.1182      0.00000
     30      12.3230      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.5724      1.00000
      3     -18.0406      1.00000
      4     -17.4940      1.00000
      5     -17.4570      1.00000
      6     -17.4106      1.00000
      7      -7.5231      1.00000
      8      -6.4829      1.00000
      9      -5.3564      1.00000
     10      -4.6003      1.00000
     11      -4.3795      1.00000
     12      -3.8737      1.00000
     13      -2.3424      1.00000
     14      -2.1718      1.00000
     15      -1.9209      1.00000
     16      -1.5275      1.00000
     17      -1.1390      1.00000
     18      -0.9317      1.00000
     19      -0.6264      1.00000
     20      -0.3946      1.00000
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     22       0.1922      1.00000
     23       0.4140      1.00000
     24       0.7673      1.00000
     25       9.9249      0.00000
     26      10.7720      0.00000
     27      11.3577      0.00000
     28      11.5363      0.00000
     29      12.1235      0.00000
     30      12.3905      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0600      1.00000
      2     -18.5850      1.00000
      3     -18.0237      1.00000
      4     -17.4970      1.00000
      5     -17.4615      1.00000
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      8      -6.4788      1.00000
      9      -5.3560      1.00000
     10      -4.5904      1.00000
     11      -4.3885      1.00000
     12      -3.8940      1.00000
     13      -2.4056      1.00000
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     16      -1.4388      1.00000
     17      -1.1982      1.00000
     18      -0.9042      1.00000
     19      -0.7022      1.00000
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     22       0.1102      1.00000
     23       0.5010      1.00000
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     25       9.9176      0.00000
     26      10.8843      0.00000
     27      11.0925      0.00000
     28      11.5910      0.00000
     29      12.1182      0.00000
     30      12.3233      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5717      1.00000
      3     -18.0394      1.00000
      4     -17.4936      1.00000
      5     -17.4568      1.00000
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      7      -7.5240      1.00000
      8      -6.4819      1.00000
      9      -5.3561      1.00000
     10      -4.6010      1.00000
     11      -4.3797      1.00000
     12      -3.8732      1.00000
     13      -2.3425      1.00000
     14      -2.1717      1.00000
     15      -1.9206      1.00000
     16      -1.5275      1.00000
     17      -1.1391      1.00000
     18      -0.9315      1.00000
     19      -0.6263      1.00000
     20      -0.3945      1.00000
     21      -0.1514      1.00000
     22       0.1920      1.00000
     23       0.4139      1.00000
     24       0.7669      1.00000
     25       9.9250      0.00000
     26      10.7724      0.00000
     27      11.3580      0.00000
     28      11.5365      0.00000
     29      12.1233      0.00000
     30      12.3897      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0595      1.00000
      2     -18.5853      1.00000
      3     -18.0244      1.00000
      4     -17.4969      1.00000
      5     -17.4615      1.00000
      6     -17.4103      1.00000
      7      -7.5223      1.00000
      8      -6.4793      1.00000
      9      -5.3560      1.00000
     10      -4.5900      1.00000
     11      -4.3887      1.00000
     12      -3.8941      1.00000
     13      -2.4057      1.00000
     14      -2.1251      1.00000
     15      -1.8946      1.00000
     16      -1.4384      1.00000
     17      -1.1982      1.00000
     18      -0.9046      1.00000
     19      -0.7021      1.00000
     20      -0.3867      1.00000
     21      -0.1035      1.00000
     22       0.1099      1.00000
     23       0.5011      1.00000
     24       0.7305      1.00000
     25       9.9176      0.00000
     26      10.8842      0.00000
     27      11.0923      0.00000
     28      11.5909      0.00000
     29      12.1186      0.00000
     30      12.3235      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0596      1.00000
      2     -18.5853      1.00000
      3     -18.0242      1.00000
      4     -17.4972      1.00000
      5     -17.4615      1.00000
      6     -17.4102      1.00000
      7      -7.5224      1.00000
      8      -6.4792      1.00000
      9      -5.3560      1.00000
     10      -4.5901      1.00000
     11      -4.3885      1.00000
     12      -3.8942      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8946      1.00000
     16      -1.4387      1.00000
     17      -1.1982      1.00000
     18      -0.9042      1.00000
     19      -0.7021      1.00000
     20      -0.3865      1.00000
     21      -0.1040      1.00000
     22       0.1101      1.00000
     23       0.5010      1.00000
     24       0.7305      1.00000
     25       9.9176      0.00000
     26      10.8842      0.00000
     27      11.0924      0.00000
     28      11.5910      0.00000
     29      12.1184      0.00000
     30      12.3235      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5717      1.00000
      3     -18.0394      1.00000
      4     -17.4934      1.00000
      5     -17.4568      1.00000
      6     -17.4123      1.00000
      7      -7.5241      1.00000
      8      -6.4818      1.00000
      9      -5.3561      1.00000
     10      -4.6011      1.00000
     11      -4.3796      1.00000
     12      -3.8733      1.00000
     13      -2.3424      1.00000
     14      -2.1717      1.00000
     15      -1.9206      1.00000
     16      -1.5276      1.00000
     17      -1.1389      1.00000
     18      -0.9317      1.00000
     19      -0.6262      1.00000
     20      -0.3947      1.00000
     21      -0.1511      1.00000
     22       0.1918      1.00000
     23       0.4140      1.00000
     24       0.7668      1.00000
     25       9.9250      0.00000
     26      10.7724      0.00000
     27      11.3581      0.00000
     28      11.5364      0.00000
     29      12.1233      0.00000
     30      12.3899      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0598      1.00000
      2     -18.5852      1.00000
      3     -18.0240      1.00000
      4     -17.4967      1.00000
      5     -17.4615      1.00000
      6     -17.4108      1.00000
      7      -7.5226      1.00000
      8      -6.4790      1.00000
      9      -5.3559      1.00000
     10      -4.5902      1.00000
     11      -4.3888      1.00000
     12      -3.8940      1.00000
     13      -2.4057      1.00000
     14      -2.1251      1.00000
     15      -1.8945      1.00000
     16      -1.4384      1.00000
     17      -1.1981      1.00000
     18      -0.9047      1.00000
     19      -0.7020      1.00000
     20      -0.3866      1.00000
     21      -0.1033      1.00000
     22       0.1098      1.00000
     23       0.5012      1.00000
     24       0.7303      1.00000
     25       9.9176      0.00000
     26      10.8842      0.00000
     27      11.0924      0.00000
     28      11.5909      0.00000
     29      12.1185      0.00000
     30      12.3234      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.5723      1.00000
      3     -18.0405      1.00000
      4     -17.4937      1.00000
      5     -17.4572      1.00000
      6     -17.4108      1.00000
      7      -7.5232      1.00000
      8      -6.4827      1.00000
      9      -5.3565      1.00000
     10      -4.6004      1.00000
     11      -4.3793      1.00000
     12      -3.8737      1.00000
     13      -2.3423      1.00000
     14      -2.1718      1.00000
     15      -1.9209      1.00000
     16      -1.5275      1.00000
     17      -1.1387      1.00000
     18      -0.9321      1.00000
     19      -0.6262      1.00000
     20      -0.3950      1.00000
     21      -0.1509      1.00000
     22       0.1918      1.00000
     23       0.4141      1.00000
     24       0.7672      1.00000
     25       9.9249      0.00000
     26      10.7720      0.00000
     27      11.3577      0.00000
     28      11.5362      0.00000
     29      12.1238      0.00000
     30      12.3908      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5847      1.00000
      3     -18.0229      1.00000
      4     -17.4965      1.00000
      5     -17.4614      1.00000
      6     -17.4120      1.00000
      7      -7.5234      1.00000
      8      -6.4781      1.00000
      9      -5.3558      1.00000
     10      -4.5908      1.00000
     11      -4.3887      1.00000
     12      -3.8938      1.00000
     13      -2.4056      1.00000
     14      -2.1250      1.00000
     15      -1.8942      1.00000
     16      -1.4388      1.00000
     17      -1.1981      1.00000
     18      -0.9045      1.00000
     19      -0.7021      1.00000
     20      -0.3861      1.00000
     21      -0.1037      1.00000
     22       0.1100      1.00000
     23       0.5010      1.00000
     24       0.7300      1.00000
     25       9.9177      0.00000
     26      10.8844      0.00000
     27      11.0927      0.00000
     28      11.5913      0.00000
     29      12.1182      0.00000
     30      12.3229      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.5722      1.00000
      3     -18.0403      1.00000
      4     -17.4939      1.00000
      5     -17.4569      1.00000
      6     -17.4111      1.00000
      7      -7.5234      1.00000
      8      -6.4827      1.00000
      9      -5.3563      1.00000
     10      -4.6005      1.00000
     11      -4.3796      1.00000
     12      -3.8735      1.00000
     13      -2.3425      1.00000
     14      -2.1717      1.00000
     15      -1.9208      1.00000
     16      -1.5275      1.00000
     17      -1.1390      1.00000
     18      -0.9315      1.00000
     19      -0.6265      1.00000
     20      -0.3945      1.00000
     21      -0.1517      1.00000
     22       0.1922      1.00000
     23       0.4139      1.00000
     24       0.7672      1.00000
     25       9.9250      0.00000
     26      10.7721      0.00000
     27      11.3578      0.00000
     28      11.5363      0.00000
     29      12.1233      0.00000
     30      12.3903      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.5704      1.00000
      3     -18.0372      1.00000
      4     -17.4918      1.00000
      5     -17.4614      1.00000
      6     -17.4120      1.00000
      7      -7.5325      1.00000
      8      -6.4150      1.00000
      9      -5.4634      1.00000
     10      -4.5821      1.00000
     11      -4.3519      1.00000
     12      -3.8887      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4127      1.00000
     17      -1.2146      1.00000
     18      -0.9204      1.00000
     19      -0.5814      1.00000
     20      -0.4710      1.00000
     21      -0.1668      1.00000
     22       0.1840      1.00000
     23       0.4560      1.00000
     24       0.7479      1.00000
     25       9.8279      0.00000
     26      10.9545      0.00000
     27      11.2964      0.00000
     28      11.7258      0.00000
     29      11.8576      0.00000
     30      12.3159      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5705      1.00000
      3     -18.0375      1.00000
      4     -17.4918      1.00000
      5     -17.4613      1.00000
      6     -17.4119      1.00000
      7      -7.5323      1.00000
      8      -6.4152      1.00000
      9      -5.4634      1.00000
     10      -4.5820      1.00000
     11      -4.3520      1.00000
     12      -3.8888      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4126      1.00000
     17      -1.2147      1.00000
     18      -0.9204      1.00000
     19      -0.5816      1.00000
     20      -0.4711      1.00000
     21      -0.1668      1.00000
     22       0.1840      1.00000
     23       0.4560      1.00000
     24       0.7480      1.00000
     25       9.8279      0.00000
     26      10.9544      0.00000
     27      11.2965      0.00000
     28      11.7258      0.00000
     29      11.8575      0.00000
     30      12.3162      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5707      1.00000
      3     -18.0380      1.00000
      4     -17.4922      1.00000
      5     -17.4611      1.00000
      6     -17.4113      1.00000
      7      -7.5319      1.00000
      8      -6.4158      1.00000
      9      -5.4632      1.00000
     10      -4.5816      1.00000
     11      -4.3523      1.00000
     12      -3.8887      1.00000
     13      -2.3799      1.00000
     14      -2.0530      1.00000
     15      -2.0033      1.00000
     16      -1.4124      1.00000
     17      -1.2147      1.00000
     18      -0.9202      1.00000
     19      -0.5817      1.00000
     20      -0.4713      1.00000
     21      -0.1669      1.00000
     22       0.1841      1.00000
     23       0.4560      1.00000
     24       0.7482      1.00000
     25       9.8279      0.00000
     26      10.9543      0.00000
     27      11.2963      0.00000
     28      11.7257      0.00000
     29      11.8575      0.00000
     30      12.3165      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.5702      1.00000
      3     -18.0373      1.00000
      4     -17.4922      1.00000
      5     -17.4612      1.00000
      6     -17.4118      1.00000
      7      -7.5324      1.00000
      8      -6.4151      1.00000
      9      -5.4633      1.00000
     10      -4.5821      1.00000
     11      -4.3520      1.00000
     12      -3.8887      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4129      1.00000
     17      -1.2145      1.00000
     18      -0.9201      1.00000
     19      -0.5813      1.00000
     20      -0.4712      1.00000
     21      -0.1671      1.00000
     22       0.1840      1.00000
     23       0.4560      1.00000
     24       0.7480      1.00000
     25       9.8279      0.00000
     26      10.9547      0.00000
     27      11.2963      0.00000
     28      11.7257      0.00000
     29      11.8576      0.00000
     30      12.3157      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5704      1.00000
      3     -18.0375      1.00000
      4     -17.4924      1.00000
      5     -17.4611      1.00000
      6     -17.4115      1.00000
      7      -7.5322      1.00000
      8      -6.4154      1.00000
      9      -5.4632      1.00000
     10      -4.5819      1.00000
     11      -4.3522      1.00000
     12      -3.8887      1.00000
     13      -2.3798      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4128      1.00000
     17      -1.2146      1.00000
     18      -0.9200      1.00000
     19      -0.5813      1.00000
     20      -0.4713      1.00000
     21      -0.1672      1.00000
     22       0.1841      1.00000
     23       0.4560      1.00000
     24       0.7481      1.00000
     25       9.8279      0.00000
     26      10.9547      0.00000
     27      11.2962      0.00000
     28      11.7258      0.00000
     29      11.8576      0.00000
     30      12.3158      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5706      1.00000
      3     -18.0381      1.00000
      4     -17.4924      1.00000
      5     -17.4610      1.00000
      6     -17.4112      1.00000
      7      -7.5318      1.00000
      8      -6.4159      1.00000
      9      -5.4632      1.00000
     10      -4.5816      1.00000
     11      -4.3524      1.00000
     12      -3.8887      1.00000
     13      -2.3800      1.00000
     14      -2.0530      1.00000
     15      -2.0033      1.00000
     16      -1.4125      1.00000
     17      -1.2147      1.00000
     18      -0.9200      1.00000
     19      -0.5816      1.00000
     20      -0.4714      1.00000
     21      -0.1671      1.00000
     22       0.1842      1.00000
     23       0.4560      1.00000
     24       0.7483      1.00000
     25       9.8279      0.00000
     26      10.9544      0.00000
     27      11.2962      0.00000
     28      11.7257      0.00000
     29      11.8575      0.00000
     30      12.3164      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9461      1.00000
      2     -18.6675      1.00000
      3     -18.0630      1.00000
      4     -17.4936      1.00000
      5     -17.4687      1.00000
      6     -17.4176      1.00000
      7      -7.5115      1.00000
      8      -6.2361      1.00000
      9      -5.6724      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1354      1.00000
     15      -2.0204      1.00000
     16      -1.3084      1.00000
     17      -1.2102      1.00000
     18      -1.0376      1.00000
     19      -0.6340      1.00000
     20      -0.4606      1.00000
     21      -0.1778      1.00000
     22       0.2716      1.00000
     23       0.4232      1.00000
     24       0.7400      1.00000
     25      10.3737      0.00000
     26      10.7495      0.00000
     27      11.1623      0.00000
     28      11.7652      0.00000
     29      12.0633      0.00000
     30      12.3210      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6671      1.00000
      3     -18.0627      1.00000
      4     -17.4935      1.00000
      5     -17.4686      1.00000
      6     -17.4180      1.00000
      7      -7.5118      1.00000
      8      -6.2357      1.00000
      9      -5.6725      1.00000
     10      -4.5640      1.00000
     11      -4.3567      1.00000
     12      -3.8209      1.00000
     13      -2.3438      1.00000
     14      -2.1355      1.00000
     15      -2.0202      1.00000
     16      -1.3087      1.00000
     17      -1.2099      1.00000
     18      -1.0375      1.00000
     19      -0.6341      1.00000
     20      -0.4603      1.00000
     21      -0.1780      1.00000
     22       0.2717      1.00000
     23       0.4231      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7655      0.00000
     29      12.0630      0.00000
     30      12.3206      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6677      1.00000
      3     -18.0631      1.00000
      4     -17.4940      1.00000
      5     -17.4685      1.00000
      6     -17.4173      1.00000
      7      -7.5114      1.00000
      8      -6.2363      1.00000
      9      -5.6723      1.00000
     10      -4.5637      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0205      1.00000
     16      -1.3086      1.00000
     17      -1.2102      1.00000
     18      -1.0372      1.00000
     19      -0.6342      1.00000
     20      -0.4604      1.00000
     21      -0.1782      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7495      0.00000
     27      11.1623      0.00000
     28      11.7655      0.00000
     29      12.0628      0.00000
     30      12.3211      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9462      1.00000
      2     -18.6675      1.00000
      3     -18.0630      1.00000
      4     -17.4940      1.00000
      5     -17.4684      1.00000
      6     -17.4175      1.00000
      7      -7.5115      1.00000
      8      -6.2362      1.00000
      9      -5.6723      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1354      1.00000
     15      -2.0204      1.00000
     16      -1.3087      1.00000
     17      -1.2101      1.00000
     18      -1.0371      1.00000
     19      -0.6343      1.00000
     20      -0.4602      1.00000
     21      -0.1783      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7495      0.00000
     27      11.1624      0.00000
     28      11.7655      0.00000
     29      12.0627      0.00000
     30      12.3209      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6671      1.00000
      3     -18.0626      1.00000
      4     -17.4937      1.00000
      5     -17.4685      1.00000
      6     -17.4179      1.00000
      7      -7.5118      1.00000
      8      -6.2357      1.00000
      9      -5.6725      1.00000
     10      -4.5641      1.00000
     11      -4.3567      1.00000
     12      -3.8209      1.00000
     13      -2.3438      1.00000
     14      -2.1355      1.00000
     15      -2.0202      1.00000
     16      -1.3088      1.00000
     17      -1.2099      1.00000
     18      -1.0374      1.00000
     19      -0.6342      1.00000
     20      -0.4601      1.00000
     21      -0.1782      1.00000
     22       0.2718      1.00000
     23       0.4230      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7657      0.00000
     29      12.0630      0.00000
     30      12.3205      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6677      1.00000
      3     -18.0632      1.00000
      4     -17.4937      1.00000
      5     -17.4686      1.00000
      6     -17.4174      1.00000
      7      -7.5114      1.00000
      8      -6.2363      1.00000
      9      -5.6724      1.00000
     10      -4.5637      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0205      1.00000
     16      -1.3083      1.00000
     17      -1.2102      1.00000
     18      -1.0374      1.00000
     19      -0.6341      1.00000
     20      -0.4607      1.00000
     21      -0.1779      1.00000
     22       0.2716      1.00000
     23       0.4232      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7495      0.00000
     27      11.1623      0.00000
     28      11.7652      0.00000
     29      12.0632      0.00000
     30      12.3211      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.7780      1.00000
      3     -17.5240      1.00000
      4     -17.4076      1.00000
      5     -17.4004      1.00000
      6     -17.3675      1.00000
      7      -8.3102      1.00000
      8      -6.0520      1.00000
      9      -5.0428      1.00000
     10      -4.7472      1.00000
     11      -4.6977      1.00000
     12      -3.9684      1.00000
     13      -2.2062      1.00000
     14      -1.9064      1.00000
     15      -1.7780      1.00000
     16      -1.3341      1.00000
     17      -1.0182      1.00000
     18      -0.9089      1.00000
     19      -0.7427      1.00000
     20      -0.6152      1.00000
     21      -0.3703      1.00000
     22       0.2574      1.00000
     23       0.7001      1.00000
     24       0.7044      1.00000
     25       8.4950      0.00000
     26      10.4559      0.00000
     27      10.7164      0.00000
     28      10.9181      0.00000
     29      12.1218      0.00000
     30      12.2798      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7580      1.00000
      3     -17.5767      1.00000
      4     -17.4384      1.00000
      5     -17.3984      1.00000
      6     -17.3783      1.00000
      7      -8.2092      1.00000
      8      -6.0928      1.00000
      9      -5.1422      1.00000
     10      -4.6897      1.00000
     11      -4.6115      1.00000
     12      -3.9857      1.00000
     13      -2.2748      1.00000
     14      -1.8897      1.00000
     15      -1.7941      1.00000
     16      -1.4185      1.00000
     17      -1.1257      1.00000
     18      -0.8263      1.00000
     19      -0.6423      1.00000
     20      -0.5654      1.00000
     21      -0.3165      1.00000
     22       0.2044      1.00000
     23       0.5909      1.00000
     24       0.7562      1.00000
     25       8.6769      0.00000
     26      10.5509      0.00000
     27      10.7600      0.00000
     28      11.0599      0.00000
     29      12.0419      0.00000
     30      12.2543      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5690      1.00000
      4     -17.4302      1.00000
      5     -17.4162      1.00000
      6     -17.3755      1.00000
      7      -8.2089      1.00000
      8      -6.0913      1.00000
      9      -5.1423      1.00000
     10      -4.6984      1.00000
     11      -4.5972      1.00000
     12      -3.9980      1.00000
     13      -2.2814      1.00000
     14      -1.8852      1.00000
     15      -1.8080      1.00000
     16      -1.3875      1.00000
     17      -1.0974      1.00000
     18      -0.8349      1.00000
     19      -0.6956      1.00000
     20      -0.5421      1.00000
     21      -0.3193      1.00000
     22       0.2086      1.00000
     23       0.6370      1.00000
     24       0.7085      1.00000
     25       8.6863      0.00000
     26      10.5129      0.00000
     27      10.7803      0.00000
     28      11.0137      0.00000
     29      12.1152      0.00000
     30      12.2388      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7581      1.00000
      3     -17.5768      1.00000
      4     -17.4387      1.00000
      5     -17.3980      1.00000
      6     -17.3784      1.00000
      7      -8.2091      1.00000
      8      -6.0927      1.00000
      9      -5.1424      1.00000
     10      -4.6898      1.00000
     11      -4.6112      1.00000
     12      -3.9857      1.00000
     13      -2.2748      1.00000
     14      -1.8896      1.00000
     15      -1.7942      1.00000
     16      -1.4187      1.00000
     17      -1.1257      1.00000
     18      -0.8262      1.00000
     19      -0.6424      1.00000
     20      -0.5654      1.00000
     21      -0.3165      1.00000
     22       0.2044      1.00000
     23       0.5908      1.00000
     24       0.7563      1.00000
     25       8.6768      0.00000
     26      10.5509      0.00000
     27      10.7599      0.00000
     28      11.0600      0.00000
     29      12.0420      0.00000
     30      12.2541      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5695      1.00000
      4     -17.4303      1.00000
      5     -17.4162      1.00000
      6     -17.3749      1.00000
      7      -8.2088      1.00000
      8      -6.0914      1.00000
      9      -5.1422      1.00000
     10      -4.6978      1.00000
     11      -4.5978      1.00000
     12      -3.9979      1.00000
     13      -2.2816      1.00000
     14      -1.8851      1.00000
     15      -1.8082      1.00000
     16      -1.3870      1.00000
     17      -1.0974      1.00000
     18      -0.8351      1.00000
     19      -0.6958      1.00000
     20      -0.5418      1.00000
     21      -0.3194      1.00000
     22       0.2084      1.00000
     23       0.6375      1.00000
     24       0.7083      1.00000
     25       8.6863      0.00000
     26      10.5127      0.00000
     27      10.7804      0.00000
     28      11.0135      0.00000
     29      12.1153      0.00000
     30      12.2392      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7580      1.00000
      3     -17.5765      1.00000
      4     -17.4378      1.00000
      5     -17.3993      1.00000
      6     -17.3782      1.00000
      7      -8.2092      1.00000
      8      -6.0928      1.00000
      9      -5.1419      1.00000
     10      -4.6894      1.00000
     11      -4.6121      1.00000
     12      -3.9856      1.00000
     13      -2.2749      1.00000
     14      -1.8898      1.00000
     15      -1.7942      1.00000
     16      -1.4182      1.00000
     17      -1.1259      1.00000
     18      -0.8264      1.00000
     19      -0.6420      1.00000
     20      -0.5653      1.00000
     21      -0.3167      1.00000
     22       0.2043      1.00000
     23       0.5912      1.00000
     24       0.7559      1.00000
     25       8.6769      0.00000
     26      10.5507      0.00000
     27      10.7604      0.00000
     28      11.0595      0.00000
     29      12.0418      0.00000
     30      12.2548      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5697      1.00000
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     10      -4.6975      1.00000
     11      -4.5981      1.00000
     12      -3.9979      1.00000
     13      -2.2816      1.00000
     14      -1.8850      1.00000
     15      -1.8082      1.00000
     16      -1.3868      1.00000
     17      -1.0973      1.00000
     18      -0.8353      1.00000
     19      -0.6959      1.00000
     20      -0.5417      1.00000
     21      -0.3195      1.00000
     22       0.2083      1.00000
     23       0.6377      1.00000
     24       0.7082      1.00000
     25       8.6863      0.00000
     26      10.5126      0.00000
     27      10.7804      0.00000
     28      11.0135      0.00000
     29      12.1152      0.00000
     30      12.2393      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2161      1.00000
      2     -18.6991      1.00000
      3     -17.7560      1.00000
      4     -17.4697      1.00000
      5     -17.4116      1.00000
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     10      -4.6365      1.00000
     11      -4.4083      1.00000
     12      -4.0200      1.00000
     13      -2.3854      1.00000
     14      -1.9807      1.00000
     15      -1.7979      1.00000
     16      -1.5444      1.00000
     17      -1.2023      1.00000
     18      -0.6983      1.00000
     19      -0.5411      1.00000
     20      -0.4356      1.00000
     21      -0.1817      1.00000
     22       0.0292      1.00000
     23       0.4639      1.00000
     24       0.7640      1.00000
     25       9.1667      0.00000
     26      10.8448      0.00000
     27      10.8959      0.00000
     28      11.4617      0.00000
     29      11.8437      0.00000
     30      12.1806      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2123      1.00000
      2     -18.7105      1.00000
      3     -17.7268      1.00000
      4     -17.4703      1.00000
      5     -17.4403      1.00000
      6     -17.3899      1.00000
      7      -7.9397      1.00000
      8      -6.1991      1.00000
      9      -5.3071      1.00000
     10      -4.6185      1.00000
     11      -4.3908      1.00000
     12      -4.0859      1.00000
     13      -2.4125      1.00000
     14      -1.9853      1.00000
     15      -1.7906      1.00000
     16      -1.4471      1.00000
     17      -1.1386      1.00000
     18      -0.7633      1.00000
     19      -0.6263      1.00000
     20      -0.4201      1.00000
     21      -0.2063      1.00000
     22       0.0973      1.00000
     23       0.5844      1.00000
     24       0.6236      1.00000
     25       9.2167      0.00000
     26      10.6073      0.00000
     27      10.9770      0.00000
     28      11.2380      0.00000
     29      12.1525      0.00000
     30      12.1989      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2160      1.00000
      2     -18.6992      1.00000
      3     -17.7563      1.00000
      4     -17.4698      1.00000
      5     -17.4119      1.00000
      6     -17.3965      1.00000
      7      -7.9410      1.00000
      8      -6.2077      1.00000
      9      -5.3015      1.00000
     10      -4.6363      1.00000
     11      -4.4082      1.00000
     12      -4.0201      1.00000
     13      -2.3854      1.00000
     14      -1.9807      1.00000
     15      -1.7978      1.00000
     16      -1.5445      1.00000
     17      -1.2022      1.00000
     18      -0.6984      1.00000
     19      -0.5412      1.00000
     20      -0.4358      1.00000
     21      -0.1817      1.00000
     22       0.0292      1.00000
     23       0.4639      1.00000
     24       0.7641      1.00000
     25       9.1667      0.00000
     26      10.8448      0.00000
     27      10.8958      0.00000
     28      11.4618      0.00000
     29      11.8437      0.00000
     30      12.1805      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2121      1.00000
      2     -18.7105      1.00000
      3     -17.7277      1.00000
      4     -17.4706      1.00000
      5     -17.4404      1.00000
      6     -17.3887      1.00000
      7      -7.9395      1.00000
      8      -6.1995      1.00000
      9      -5.3072      1.00000
     10      -4.6177      1.00000
     11      -4.3914      1.00000
     12      -4.0858      1.00000
     13      -2.4127      1.00000
     14      -1.9852      1.00000
     15      -1.7908      1.00000
     16      -1.4469      1.00000
     17      -1.1383      1.00000
     18      -0.7634      1.00000
     19      -0.6267      1.00000
     20      -0.4201      1.00000
     21      -0.2065      1.00000
     22       0.0971      1.00000
     23       0.5844      1.00000
     24       0.6242      1.00000
     25       9.2168      0.00000
     26      10.6070      0.00000
     27      10.9770      0.00000
     28      11.2377      0.00000
     29      12.1529      0.00000
     30      12.1992      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6989      1.00000
      3     -17.7554      1.00000
      4     -17.4694      1.00000
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     10      -4.6369      1.00000
     11      -4.4084      1.00000
     12      -4.0199      1.00000
     13      -2.3855      1.00000
     14      -1.9808      1.00000
     15      -1.7981      1.00000
     16      -1.5441      1.00000
     17      -1.2024      1.00000
     18      -0.6982      1.00000
     19      -0.5409      1.00000
     20      -0.4354      1.00000
     21      -0.1817      1.00000
     22       0.0290      1.00000
     23       0.4640      1.00000
     24       0.7637      1.00000
     25       9.1668      0.00000
     26      10.8447      0.00000
     27      10.8962      0.00000
     28      11.4614      0.00000
     29      11.8436      0.00000
     30      12.1809      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2120      1.00000
      2     -18.7106      1.00000
      3     -17.7282      1.00000
      4     -17.4707      1.00000
      5     -17.4404      1.00000
      6     -17.3882      1.00000
      7      -7.9393      1.00000
      8      -6.1997      1.00000
      9      -5.3073      1.00000
     10      -4.6174      1.00000
     11      -4.3917      1.00000
     12      -4.0857      1.00000
     13      -2.4128      1.00000
     14      -1.9851      1.00000
     15      -1.7909      1.00000
     16      -1.4467      1.00000
     17      -1.1381      1.00000
     18      -0.7635      1.00000
     19      -0.6270      1.00000
     20      -0.4201      1.00000
     21      -0.2065      1.00000
     22       0.0970      1.00000
     23       0.5843      1.00000
     24       0.6244      1.00000
     25       9.2168      0.00000
     26      10.6070      0.00000
     27      10.9770      0.00000
     28      11.2376      0.00000
     29      12.1529      0.00000
     30      12.1994      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0863      1.00000
      2     -18.6115      1.00000
      3     -17.9860      1.00000
      4     -17.4956      1.00000
      5     -17.4406      1.00000
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      7      -7.6115      1.00000
      8      -6.3722      1.00000
      9      -5.4240      1.00000
     10      -4.6009      1.00000
     11      -4.2411      1.00000
     12      -4.0564      1.00000
     13      -2.4256      1.00000
     14      -2.2451      1.00000
     15      -1.6494      1.00000
     16      -1.6231      1.00000
     17      -1.1683      1.00000
     18      -0.6957      1.00000
     19      -0.5346      1.00000
     20      -0.2695      1.00000
     21      -0.1992      1.00000
     22       0.0191      1.00000
     23       0.3402      1.00000
     24       0.7378      1.00000
     25       9.8521      0.00000
     26      10.9744      0.00000
     27      11.2276      0.00000
     28      11.6779      0.00000
     29      11.8053      0.00000
     30      12.3069      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6370      1.00000
      3     -17.9495      1.00000
      4     -17.5034      1.00000
      5     -17.4532      1.00000
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      7      -7.6103      1.00000
      8      -6.3594      1.00000
      9      -5.4340      1.00000
     10      -4.5657      1.00000
     11      -4.2190      1.00000
     12      -4.1516      1.00000
     13      -2.4682      1.00000
     14      -2.2083      1.00000
     15      -1.6889      1.00000
     16      -1.4737      1.00000
     17      -1.1058      1.00000
     18      -0.8260      1.00000
     19      -0.5867      1.00000
     20      -0.3221      1.00000
     21      -0.1290      1.00000
     22       0.0754      1.00000
     23       0.4113      1.00000
     24       0.6422      1.00000
     25       9.9297      0.00000
     26      10.7467      0.00000
     27      11.1865      0.00000
     28      11.4488      0.00000
     29      12.0800      0.00000
     30      12.2633      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0860      1.00000
      2     -18.6117      1.00000
      3     -17.9864      1.00000
      4     -17.4959      1.00000
      5     -17.4407      1.00000
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      7      -7.6112      1.00000
      8      -6.3724      1.00000
      9      -5.4244      1.00000
     10      -4.6006      1.00000
     11      -4.2409      1.00000
     12      -4.0566      1.00000
     13      -2.4255      1.00000
     14      -2.2451      1.00000
     15      -1.6495      1.00000
     16      -1.6230      1.00000
     17      -1.1683      1.00000
     18      -0.6958      1.00000
     19      -0.5348      1.00000
     20      -0.2697      1.00000
     21      -0.1992      1.00000
     22       0.0192      1.00000
     23       0.3401      1.00000
     24       0.7380      1.00000
     25       9.8521      0.00000
     26      10.9743      0.00000
     27      11.2276      0.00000
     28      11.6780      0.00000
     29      11.8053      0.00000
     30      12.3071      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0778      1.00000
      2     -18.6373      1.00000
      3     -17.9506      1.00000
      4     -17.5040      1.00000
      5     -17.4532      1.00000
      6     -17.4009      1.00000
      7      -7.6097      1.00000
      8      -6.3601      1.00000
      9      -5.4344      1.00000
     10      -4.5648      1.00000
     11      -4.2194      1.00000
     12      -4.1516      1.00000
     13      -2.4683      1.00000
     14      -2.2081      1.00000
     15      -1.6891      1.00000
     16      -1.4735      1.00000
     17      -1.1054      1.00000
     18      -0.8262      1.00000
     19      -0.5869      1.00000
     20      -0.3226      1.00000
     21      -0.1290      1.00000
     22       0.0753      1.00000
     23       0.4113      1.00000
     24       0.6429      1.00000
     25       9.9298      0.00000
     26      10.7464      0.00000
     27      11.1865      0.00000
     28      11.4481      0.00000
     29      12.0805      0.00000
     30      12.2637      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6110      1.00000
      3     -17.9852      1.00000
      4     -17.4952      1.00000
      5     -17.4402      1.00000
      6     -17.4048      1.00000
      7      -7.6120      1.00000
      8      -6.3717      1.00000
      9      -5.4234      1.00000
     10      -4.6017      1.00000
     11      -4.2413      1.00000
     12      -4.0561      1.00000
     13      -2.4257      1.00000
     14      -2.2451      1.00000
     15      -1.6492      1.00000
     16      -1.6233      1.00000
     17      -1.1685      1.00000
     18      -0.6954      1.00000
     19      -0.5343      1.00000
     20      -0.2694      1.00000
     21      -0.1990      1.00000
     22       0.0187      1.00000
     23       0.3402      1.00000
     24       0.7373      1.00000
     25       9.8522      0.00000
     26      10.9750      0.00000
     27      11.2275      0.00000
     28      11.6778      0.00000
     29      11.8056      0.00000
     30      12.3066      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0775      1.00000
      2     -18.6375      1.00000
      3     -17.9510      1.00000
      4     -17.5043      1.00000
      5     -17.4532      1.00000
      6     -17.4003      1.00000
      7      -7.6094      1.00000
      8      -6.3605      1.00000
      9      -5.4345      1.00000
     10      -4.5643      1.00000
     11      -4.2196      1.00000
     12      -4.1515      1.00000
     13      -2.4684      1.00000
     14      -2.2080      1.00000
     15      -1.6892      1.00000
     16      -1.4734      1.00000
     17      -1.1052      1.00000
     18      -0.8263      1.00000
     19      -0.5870      1.00000
     20      -0.3229      1.00000
     21      -0.1290      1.00000
     22       0.0752      1.00000
     23       0.4112      1.00000
     24       0.6432      1.00000
     25       9.9298      0.00000
     26      10.7463      0.00000
     27      11.1865      0.00000
     28      11.4480      0.00000
     29      12.0807      0.00000
     30      12.2638      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5660      1.00000
      3     -18.0954      1.00000
      4     -17.5132      1.00000
      5     -17.4541      1.00000
      6     -17.4059      1.00000
      7      -7.4346      1.00000
      8      -6.4711      1.00000
      9      -5.4743      1.00000
     10      -4.5688      1.00000
     11      -4.2152      1.00000
     12      -4.0754      1.00000
     13      -2.4135      1.00000
     14      -2.3625      1.00000
     15      -1.6819      1.00000
     16      -1.4755      1.00000
     17      -1.1057      1.00000
     18      -0.8639      1.00000
     19      -0.5240      1.00000
     20      -0.3079      1.00000
     21      -0.1486      1.00000
     22       0.1950      1.00000
     23       0.2203      1.00000
     24       0.6911      1.00000
     25      10.4370      0.00000
     26      10.7844      0.00000
     27      11.2029      0.00000
     28      11.5578      0.00000
     29      12.1702      0.00000
     30      12.2280      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5654      1.00000
      3     -18.0944      1.00000
      4     -17.5126      1.00000
      5     -17.4540      1.00000
      6     -17.4074      1.00000
      7      -7.4355      1.00000
      8      -6.4701      1.00000
      9      -5.4738      1.00000
     10      -4.5696      1.00000
     11      -4.2155      1.00000
     12      -4.0749      1.00000
     13      -2.4135      1.00000
     14      -2.3625      1.00000
     15      -1.6816      1.00000
     16      -1.4757      1.00000
     17      -1.1060      1.00000
     18      -0.8636      1.00000
     19      -0.5237      1.00000
     20      -0.3077      1.00000
     21      -0.1484      1.00000
     22       0.1950      1.00000
     23       0.2202      1.00000
     24       0.6904      1.00000
     25      10.4369      0.00000
     26      10.7849      0.00000
     27      11.2032      0.00000
     28      11.5579      0.00000
     29      12.1702      0.00000
     30      12.2279      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0186      1.00000
      2     -18.5662      1.00000
      3     -18.0959      1.00000
      4     -17.5135      1.00000
      5     -17.4541      1.00000
      6     -17.4053      1.00000
      7      -7.4341      1.00000
      8      -6.4716      1.00000
      9      -5.4746      1.00000
     10      -4.5683      1.00000
     11      -4.2150      1.00000
     12      -4.0756      1.00000
     13      -2.4135      1.00000
     14      -2.3625      1.00000
     15      -1.6820      1.00000
     16      -1.4754      1.00000
     17      -1.1056      1.00000
     18      -0.8641      1.00000
     19      -0.5241      1.00000
     20      -0.3080      1.00000
     21      -0.1487      1.00000
     22       0.1950      1.00000
     23       0.2203      1.00000
     24       0.6914      1.00000
     25      10.4371      0.00000
     26      10.7842      0.00000
     27      11.2029      0.00000
     28      11.5578      0.00000
     29      12.1703      0.00000
     30      12.2281      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7224      1.00000
      3     -17.6857      1.00000
      4     -17.4610      1.00000
      5     -17.4198      1.00000
      6     -17.3907      1.00000
      7      -8.0232      1.00000
      8      -6.1645      1.00000
      9      -5.2714      1.00000
     10      -4.6317      1.00000
     11      -4.4654      1.00000
     12      -4.0331      1.00000
     13      -2.3701      1.00000
     14      -1.9106      1.00000
     15      -1.8338      1.00000
     16      -1.4772      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5958      1.00000
     20      -0.4582      1.00000
     21      -0.2324      1.00000
     22       0.1067      1.00000
     23       0.5380      1.00000
     24       0.7154      1.00000
     25       9.0291      0.00000
     26      10.6605      0.00000
     27      10.8754      0.00000
     28      11.2684      0.00000
     29      12.0102      0.00000
     30      12.2137      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7225      1.00000
      3     -17.6859      1.00000
      4     -17.4612      1.00000
      5     -17.4194      1.00000
      6     -17.3907      1.00000
      7      -8.0232      1.00000
      8      -6.1645      1.00000
      9      -5.2715      1.00000
     10      -4.6317      1.00000
     11      -4.4652      1.00000
     12      -4.0332      1.00000
     13      -2.3701      1.00000
     14      -1.9107      1.00000
     15      -1.8337      1.00000
     16      -1.4773      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5960      1.00000
     20      -0.4582      1.00000
     21      -0.2323      1.00000
     22       0.1067      1.00000
     23       0.5380      1.00000
     24       0.7155      1.00000
     25       9.0290      0.00000
     26      10.6605      0.00000
     27      10.8753      0.00000
     28      11.2685      0.00000
     29      12.0103      0.00000
     30      12.2135      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7225      1.00000
      3     -17.6867      1.00000
      4     -17.4614      1.00000
      5     -17.4192      1.00000
      6     -17.3901      1.00000
      7      -8.0230      1.00000
      8      -6.1648      1.00000
      9      -5.2715      1.00000
     10      -4.6314      1.00000
     11      -4.4655      1.00000
     12      -4.0331      1.00000
     13      -2.3702      1.00000
     14      -1.9107      1.00000
     15      -1.8337      1.00000
     16      -1.4770      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5964      1.00000
     20      -0.4581      1.00000
     21      -0.2324      1.00000
     22       0.1065      1.00000
     23       0.5383      1.00000
     24       0.7156      1.00000
     25       9.0291      0.00000
     26      10.6603      0.00000
     27      10.8752      0.00000
     28      11.2685      0.00000
     29      12.0107      0.00000
     30      12.2136      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7223      1.00000
      3     -17.6858      1.00000
      4     -17.4609      1.00000
      5     -17.4205      1.00000
      6     -17.3901      1.00000
      7      -8.0232      1.00000
      8      -6.1647      1.00000
      9      -5.2711      1.00000
     10      -4.6314      1.00000
     11      -4.4659      1.00000
     12      -4.0330      1.00000
     13      -2.3703      1.00000
     14      -1.9105      1.00000
     15      -1.8341      1.00000
     16      -1.4770      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4579      1.00000
     21      -0.2326      1.00000
     22       0.1065      1.00000
     23       0.5383      1.00000
     24       0.7153      1.00000
     25       9.0291      0.00000
     26      10.6603      0.00000
     27      10.8756      0.00000
     28      11.2681      0.00000
     29      12.0103      0.00000
     30      12.2142      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7224      1.00000
      3     -17.6861      1.00000
      4     -17.4611      1.00000
      5     -17.4204      1.00000
      6     -17.3898      1.00000
      7      -8.0231      1.00000
      8      -6.1648      1.00000
      9      -5.2711      1.00000
     10      -4.6312      1.00000
     11      -4.4660      1.00000
     12      -4.0329      1.00000
     13      -2.3703      1.00000
     14      -1.9105      1.00000
     15      -1.8341      1.00000
     16      -1.4768      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5961      1.00000
     20      -0.4579      1.00000
     21      -0.2326      1.00000
     22       0.1064      1.00000
     23       0.5384      1.00000
     24       0.7153      1.00000
     25       9.0291      0.00000
     26      10.6602      0.00000
     27      10.8756      0.00000
     28      11.2681      0.00000
     29      12.0104      0.00000
     30      12.2142      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7225      1.00000
      3     -17.6868      1.00000
      4     -17.4614      1.00000
      5     -17.4195      1.00000
      6     -17.3898      1.00000
      7      -8.0230      1.00000
      8      -6.1649      1.00000
      9      -5.2714      1.00000
     10      -4.6312      1.00000
     11      -4.4658      1.00000
     12      -4.0330      1.00000
     13      -2.3703      1.00000
     14      -1.9106      1.00000
     15      -1.8338      1.00000
     16      -1.4769      1.00000
     17      -1.1653      1.00000
     18      -0.7552      1.00000
     19      -0.5965      1.00000
     20      -0.4579      1.00000
     21      -0.2325      1.00000
     22       0.1064      1.00000
     23       0.5385      1.00000
     24       0.7156      1.00000
     25       9.0291      0.00000
     26      10.6603      0.00000
     27      10.8753      0.00000
     28      11.2684      0.00000
     29      12.0106      0.00000
     30      12.2138      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1252      1.00000
      2     -18.6500      1.00000
      3     -17.8974      1.00000
      4     -17.4849      1.00000
      5     -17.4380      1.00000
      6     -17.4069      1.00000
      7      -7.7160      1.00000
      8      -6.2949      1.00000
      9      -5.4311      1.00000
     10      -4.5806      1.00000
     11      -4.2945      1.00000
     12      -4.0631      1.00000
     13      -2.4309      1.00000
     14      -2.1270      1.00000
     15      -1.7553      1.00000
     16      -1.5472      1.00000
     17      -1.1709      1.00000
     18      -0.7212      1.00000
     19      -0.5353      1.00000
     20      -0.3135      1.00000
     21      -0.0920      1.00000
     22      -0.0655      1.00000
     23       0.4162      1.00000
     24       0.7010      1.00000
     25       9.6106      0.00000
     26      10.9030      0.00000
     27      11.1270      0.00000
     28      11.6822      0.00000
     29      11.8492      0.00000
     30      12.1227      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6620      1.00000
      3     -17.8775      1.00000
      4     -17.4889      1.00000
      5     -17.4487      1.00000
      6     -17.4044      1.00000
      7      -7.7150      1.00000
      8      -6.2877      1.00000
      9      -5.4367      1.00000
     10      -4.5628      1.00000
     11      -4.2810      1.00000
     12      -4.1163      1.00000
     13      -2.4521      1.00000
     14      -2.1137      1.00000
     15      -1.7517      1.00000
     16      -1.4895      1.00000
     17      -1.1253      1.00000
     18      -0.8017      1.00000
     19      -0.5489      1.00000
     20      -0.3354      1.00000
     21      -0.1305      1.00000
     22       0.0241      1.00000
     23       0.4785      1.00000
     24       0.6239      1.00000
     25       9.6499      0.00000
     26      10.7679      0.00000
     27      11.1052      0.00000
     28      11.5117      0.00000
     29      12.0827      0.00000
     30      12.1427      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6502      1.00000
      3     -17.8983      1.00000
      4     -17.4851      1.00000
      5     -17.4377      1.00000
      6     -17.4062      1.00000
      7      -7.7156      1.00000
      8      -6.2954      1.00000
      9      -5.4313      1.00000
     10      -4.5803      1.00000
     11      -4.2947      1.00000
     12      -4.0630      1.00000
     13      -2.4309      1.00000
     14      -2.1269      1.00000
     15      -1.7553      1.00000
     16      -1.5470      1.00000
     17      -1.1709      1.00000
     18      -0.7213      1.00000
     19      -0.5356      1.00000
     20      -0.3139      1.00000
     21      -0.0915      1.00000
     22      -0.0662      1.00000
     23       0.4166      1.00000
     24       0.7013      1.00000
     25       9.6106      0.00000
     26      10.9027      0.00000
     27      11.1269      0.00000
     28      11.6820      0.00000
     29      11.8498      0.00000
     30      12.1226      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6619      1.00000
      3     -17.8777      1.00000
      4     -17.4894      1.00000
      5     -17.4491      1.00000
      6     -17.4033      1.00000
      7      -7.7148      1.00000
      8      -6.2880      1.00000
      9      -5.4367      1.00000
     10      -4.5623      1.00000
     11      -4.2816      1.00000
     12      -4.1160      1.00000
     13      -2.4523      1.00000
     14      -2.1136      1.00000
     15      -1.7520      1.00000
     16      -1.4896      1.00000
     17      -1.1250      1.00000
     18      -0.8017      1.00000
     19      -0.5486      1.00000
     20      -0.3356      1.00000
     21      -0.1308      1.00000
     22       0.0240      1.00000
     23       0.4783      1.00000
     24       0.6243      1.00000
     25       9.6500      0.00000
     26      10.7677      0.00000
     27      11.1053      0.00000
     28      11.5111      0.00000
     29      12.0834      0.00000
     30      12.1425      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6497      1.00000
      3     -17.8973      1.00000
      4     -17.4849      1.00000
      5     -17.4378      1.00000
      6     -17.4072      1.00000
      7      -7.7160      1.00000
      8      -6.2950      1.00000
      9      -5.4307      1.00000
     10      -4.5808      1.00000
     11      -4.2949      1.00000
     12      -4.0627      1.00000
     13      -2.4310      1.00000
     14      -2.1269      1.00000
     15      -1.7554      1.00000
     16      -1.5470      1.00000
     17      -1.1709      1.00000
     18      -0.7211      1.00000
     19      -0.5350      1.00000
     20      -0.3136      1.00000
     21      -0.0917      1.00000
     22      -0.0664      1.00000
     23       0.4165      1.00000
     24       0.7009      1.00000
     25       9.6107      0.00000
     26      10.9032      0.00000
     27      11.1268      0.00000
     28      11.6821      0.00000
     29      11.8496      0.00000
     30      12.1223      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1206      1.00000
      2     -18.6622      1.00000
      3     -17.8787      1.00000
      4     -17.4895      1.00000
      5     -17.4486      1.00000
      6     -17.4029      1.00000
      7      -7.7144      1.00000
      8      -6.2885      1.00000
      9      -5.4368      1.00000
     10      -4.5620      1.00000
     11      -4.2818      1.00000
     12      -4.1159      1.00000
     13      -2.4523      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4893      1.00000
     17      -1.1249      1.00000
     18      -0.8020      1.00000
     19      -0.5491      1.00000
     20      -0.3360      1.00000
     21      -0.1304      1.00000
     22       0.0237      1.00000
     23       0.4787      1.00000
     24       0.6245      1.00000
     25       9.6500      0.00000
     26      10.7676      0.00000
     27      11.1051      0.00000
     28      11.5111      0.00000
     29      12.0834      0.00000
     30      12.1429      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6620      1.00000
      3     -17.8782      1.00000
      4     -17.4896      1.00000
      5     -17.4490      1.00000
      6     -17.4029      1.00000
      7      -7.7146      1.00000
      8      -6.2883      1.00000
      9      -5.4367      1.00000
     10      -4.5620      1.00000
     11      -4.2819      1.00000
     12      -4.1159      1.00000
     13      -2.4523      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4895      1.00000
     17      -1.1249      1.00000
     18      -0.8018      1.00000
     19      -0.5487      1.00000
     20      -0.3359      1.00000
     21      -0.1307      1.00000
     22       0.0239      1.00000
     23       0.4784      1.00000
     24       0.6245      1.00000
     25       9.6500      0.00000
     26      10.7677      0.00000
     27      11.1052      0.00000
     28      11.5111      0.00000
     29      12.0835      0.00000
     30      12.1427      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6497      1.00000
      3     -17.8971      1.00000
      4     -17.4848      1.00000
      5     -17.4379      1.00000
      6     -17.4074      1.00000
      7      -7.7161      1.00000
      8      -6.2949      1.00000
      9      -5.4307      1.00000
     10      -4.5809      1.00000
     11      -4.2948      1.00000
     12      -4.0628      1.00000
     13      -2.4310      1.00000
     14      -2.1269      1.00000
     15      -1.7554      1.00000
     16      -1.5471      1.00000
     17      -1.1709      1.00000
     18      -0.7210      1.00000
     19      -0.5350      1.00000
     20      -0.3134      1.00000
     21      -0.0919      1.00000
     22      -0.0661      1.00000
     23       0.4164      1.00000
     24       0.7008      1.00000
     25       9.6107      0.00000
     26      10.9032      0.00000
     27      11.1269      0.00000
     28      11.6821      0.00000
     29      11.8495      0.00000
     30      12.1224      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1207      1.00000
      2     -18.6622      1.00000
      3     -17.8785      1.00000
      4     -17.4893      1.00000
      5     -17.4485      1.00000
      6     -17.4034      1.00000
      7      -7.7145      1.00000
      8      -6.2883      1.00000
      9      -5.4368      1.00000
     10      -4.5622      1.00000
     11      -4.2815      1.00000
     12      -4.1160      1.00000
     13      -2.4523      1.00000
     14      -2.1136      1.00000
     15      -1.7519      1.00000
     16      -1.4893      1.00000
     17      -1.1250      1.00000
     18      -0.8019      1.00000
     19      -0.5491      1.00000
     20      -0.3358      1.00000
     21      -0.1303      1.00000
     22       0.0238      1.00000
     23       0.4787      1.00000
     24       0.6243      1.00000
     25       9.6500      0.00000
     26      10.7676      0.00000
     27      11.1050      0.00000
     28      11.5113      0.00000
     29      12.0832      0.00000
     30      12.1429      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1250      1.00000
      2     -18.6501      1.00000
      3     -17.8978      1.00000
      4     -17.4850      1.00000
      5     -17.4379      1.00000
      6     -17.4065      1.00000
      7      -7.7158      1.00000
      8      -6.2951      1.00000
      9      -5.4313      1.00000
     10      -4.5804      1.00000
     11      -4.2945      1.00000
     12      -4.0632      1.00000
     13      -2.4308      1.00000
     14      -2.1269      1.00000
     15      -1.7553      1.00000
     16      -1.5472      1.00000
     17      -1.1709      1.00000
     18      -0.7212      1.00000
     19      -0.5355      1.00000
     20      -0.3137      1.00000
     21      -0.0919      1.00000
     22      -0.0656      1.00000
     23       0.4163      1.00000
     24       0.7012      1.00000
     25       9.6106      0.00000
     26      10.9030      0.00000
     27      11.1270      0.00000
     28      11.6821      0.00000
     29      11.8493      0.00000
     30      12.1228      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6619      1.00000
      3     -17.8772      1.00000
      4     -17.4890      1.00000
      5     -17.4489      1.00000
      6     -17.4043      1.00000
      7      -7.7151      1.00000
      8      -6.2876      1.00000
      9      -5.4366      1.00000
     10      -4.5628      1.00000
     11      -4.2810      1.00000
     12      -4.1163      1.00000
     13      -2.4521      1.00000
     14      -2.1137      1.00000
     15      -1.7518      1.00000
     16      -1.4897      1.00000
     17      -1.1253      1.00000
     18      -0.8017      1.00000
     19      -0.5487      1.00000
     20      -0.3353      1.00000
     21      -0.1306      1.00000
     22       0.0242      1.00000
     23       0.4784      1.00000
     24       0.6238      1.00000
     25       9.6499      0.00000
     26      10.7679      0.00000
     27      11.1052      0.00000
     28      11.5117      0.00000
     29      12.0827      0.00000
     30      12.1426      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6501      1.00000
      3     -17.8982      1.00000
      4     -17.4851      1.00000
      5     -17.4376      1.00000
      6     -17.4064      1.00000
      7      -7.7156      1.00000
      8      -6.2954      1.00000
      9      -5.4311      1.00000
     10      -4.5804      1.00000
     11      -4.2949      1.00000
     12      -4.0629      1.00000
     13      -2.4310      1.00000
     14      -2.1269      1.00000
     15      -1.7554      1.00000
     16      -1.5469      1.00000
     17      -1.1709      1.00000
     18      -0.7212      1.00000
     19      -0.5355      1.00000
     20      -0.3139      1.00000
     21      -0.0914      1.00000
     22      -0.0665      1.00000
     23       0.4167      1.00000
     24       0.7012      1.00000
     25       9.6107      0.00000
     26      10.9028      0.00000
     27      11.1268      0.00000
     28      11.6819      0.00000
     29      11.8498      0.00000
     30      12.1225      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5688      1.00000
      3     -18.0891      1.00000
      4     -17.5056      1.00000
      5     -17.4577      1.00000
      6     -17.4134      1.00000
      7      -7.4326      1.00000
      8      -6.4382      1.00000
      9      -5.5400      1.00000
     10      -4.5515      1.00000
     11      -4.2190      1.00000
     12      -4.0680      1.00000
     13      -2.4370      1.00000
     14      -2.2792      1.00000
     15      -1.7624      1.00000
     16      -1.4474      1.00000
     17      -1.1394      1.00000
     18      -0.8482      1.00000
     19      -0.4790      1.00000
     20      -0.2830      1.00000
     21      -0.1596      1.00000
     22       0.1271      1.00000
     23       0.2768      1.00000
     24       0.6618      1.00000
     25      10.2832      0.00000
     26      10.9397      0.00000
     27      11.3333      0.00000
     28      11.5995      0.00000
     29      11.8682      0.00000
     30      12.2705      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5844      1.00000
      3     -18.0702      1.00000
      4     -17.5099      1.00000
      5     -17.4607      1.00000
      6     -17.4138      1.00000
      7      -7.4326      1.00000
      8      -6.4315      1.00000
      9      -5.5447      1.00000
     10      -4.5378      1.00000
     11      -4.2146      1.00000
     12      -4.1020      1.00000
     13      -2.4586      1.00000
     14      -2.2598      1.00000
     15      -1.7498      1.00000
     16      -1.4134      1.00000
     17      -1.0893      1.00000
     18      -0.9321      1.00000
     19      -0.4819      1.00000
     20      -0.3297      1.00000
     21      -0.1020      1.00000
     22       0.1173      1.00000
     23       0.3243      1.00000
     24       0.6196      1.00000
     25      10.3194      0.00000
     26      10.9133      0.00000
     27      11.1817      0.00000
     28      11.5705      0.00000
     29      12.0228      0.00000
     30      12.2739      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5691      1.00000
      3     -18.0897      1.00000
      4     -17.5060      1.00000
      5     -17.4576      1.00000
      6     -17.4127      1.00000
      7      -7.4320      1.00000
      8      -6.4388      1.00000
      9      -5.5401      1.00000
     10      -4.5512      1.00000
     11      -4.2190      1.00000
     12      -4.0681      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7624      1.00000
     16      -1.4472      1.00000
     17      -1.1395      1.00000
     18      -0.8483      1.00000
     19      -0.4792      1.00000
     20      -0.2826      1.00000
     21      -0.1603      1.00000
     22       0.1268      1.00000
     23       0.2771      1.00000
     24       0.6622      1.00000
     25      10.2832      0.00000
     26      10.9394      0.00000
     27      11.3332      0.00000
     28      11.5999      0.00000
     29      11.8680      0.00000
     30      12.2703      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.5847      1.00000
      3     -18.0709      1.00000
      4     -17.5107      1.00000
      5     -17.4607      1.00000
      6     -17.4126      1.00000
      7      -7.4320      1.00000
      8      -6.4323      1.00000
      9      -5.5449      1.00000
     10      -4.5372      1.00000
     11      -4.2145      1.00000
     12      -4.1022      1.00000
     13      -2.4588      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4135      1.00000
     17      -1.0891      1.00000
     18      -0.9321      1.00000
     19      -0.4818      1.00000
     20      -0.3299      1.00000
     21      -0.1025      1.00000
     22       0.1175      1.00000
     23       0.3240      1.00000
     24       0.6203      1.00000
     25      10.3195      0.00000
     26      10.9131      0.00000
     27      11.1816      0.00000
     28      11.5702      0.00000
     29      12.0227      0.00000
     30      12.2742      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5683      1.00000
      3     -18.0885      1.00000
      4     -17.5053      1.00000
      5     -17.4577      1.00000
      6     -17.4142      1.00000
      7      -7.4331      1.00000
      8      -6.4377      1.00000
      9      -5.5395      1.00000
     10      -4.5520      1.00000
     11      -4.2193      1.00000
     12      -4.0675      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7622      1.00000
     16      -1.4475      1.00000
     17      -1.1396      1.00000
     18      -0.8479      1.00000
     19      -0.4785      1.00000
     20      -0.2827      1.00000
     21      -0.1600      1.00000
     22       0.1268      1.00000
     23       0.2771      1.00000
     24       0.6614      1.00000
     25      10.2831      0.00000
     26      10.9401      0.00000
     27      11.3333      0.00000
     28      11.5999      0.00000
     29      11.8682      0.00000
     30      12.2696      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.5850      1.00000
      3     -18.0716      1.00000
      4     -17.5108      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.4315      1.00000
      8      -6.4328      1.00000
      9      -5.5451      1.00000
     10      -4.5369      1.00000
     11      -4.2146      1.00000
     12      -4.1022      1.00000
     13      -2.4588      1.00000
     14      -2.2597      1.00000
     15      -1.7500      1.00000
     16      -1.4132      1.00000
     17      -1.0888      1.00000
     18      -0.9326      1.00000
     19      -0.4821      1.00000
     20      -0.3304      1.00000
     21      -0.1020      1.00000
     22       0.1171      1.00000
     23       0.3244      1.00000
     24       0.6205      1.00000
     25      10.3195      0.00000
     26      10.9129      0.00000
     27      11.1815      0.00000
     28      11.5701      0.00000
     29      12.0231      0.00000
     30      12.2742      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.5849      1.00000
      3     -18.0713      1.00000
      4     -17.5110      1.00000
      5     -17.4606      1.00000
      6     -17.4121      1.00000
      7      -7.4316      1.00000
      8      -6.4327      1.00000
      9      -5.5450      1.00000
     10      -4.5369      1.00000
     11      -4.2146      1.00000
     12      -4.1023      1.00000
     13      -2.4588      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4134      1.00000
     17      -1.0889      1.00000
     18      -0.9323      1.00000
     19      -0.4819      1.00000
     20      -0.3302      1.00000
     21      -0.1024      1.00000
     22       0.1174      1.00000
     23       0.3241      1.00000
     24       0.6206      1.00000
     25      10.3195      0.00000
     26      10.9130      0.00000
     27      11.1816      0.00000
     28      11.5702      0.00000
     29      12.0228      0.00000
     30      12.2744      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5683      1.00000
      3     -18.0884      1.00000
      4     -17.5052      1.00000
      5     -17.4577      1.00000
      6     -17.4144      1.00000
      7      -7.4331      1.00000
      8      -6.4376      1.00000
      9      -5.5395      1.00000
     10      -4.5521      1.00000
     11      -4.2193      1.00000
     12      -4.0676      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7623      1.00000
     16      -1.4476      1.00000
     17      -1.1396      1.00000
     18      -0.8479      1.00000
     19      -0.4786      1.00000
     20      -0.2828      1.00000
     21      -0.1598      1.00000
     22       0.1269      1.00000
     23       0.2770      1.00000
     24       0.6614      1.00000
     25      10.2832      0.00000
     26      10.9401      0.00000
     27      11.3334      0.00000
     28      11.5997      0.00000
     29      11.8682      0.00000
     30      12.2699      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5848      1.00000
      3     -18.0712      1.00000
      4     -17.5104      1.00000
      5     -17.4605      1.00000
      6     -17.4127      1.00000
      7      -7.4319      1.00000
      8      -6.4324      1.00000
      9      -5.5450      1.00000
     10      -4.5372      1.00000
     11      -4.2146      1.00000
     12      -4.1021      1.00000
     13      -2.4587      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4132      1.00000
     17      -1.0889      1.00000
     18      -0.9326      1.00000
     19      -0.4821      1.00000
     20      -0.3302      1.00000
     21      -0.1019      1.00000
     22       0.1171      1.00000
     23       0.3244      1.00000
     24       0.6202      1.00000
     25      10.3195      0.00000
     26      10.9130      0.00000
     27      11.1815      0.00000
     28      11.5701      0.00000
     29      12.0231      0.00000
     30      12.2741      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5690      1.00000
      3     -18.0895      1.00000
      4     -17.5059      1.00000
      5     -17.4576      1.00000
      6     -17.4129      1.00000
      7      -7.4322      1.00000
      8      -6.4386      1.00000
      9      -5.5401      1.00000
     10      -4.5512      1.00000
     11      -4.2189      1.00000
     12      -4.0682      1.00000
     13      -2.4370      1.00000
     14      -2.2792      1.00000
     15      -1.7625      1.00000
     16      -1.4473      1.00000
     17      -1.1394      1.00000
     18      -0.8483      1.00000
     19      -0.4793      1.00000
     20      -0.2829      1.00000
     21      -0.1598      1.00000
     22       0.1271      1.00000
     23       0.2769      1.00000
     24       0.6621      1.00000
     25      10.2831      0.00000
     26      10.9396      0.00000
     27      11.3333      0.00000
     28      11.5996      0.00000
     29      11.8681      0.00000
     30      12.2706      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5844      1.00000
      3     -18.0701      1.00000
      4     -17.5100      1.00000
      5     -17.4607      1.00000
      6     -17.4137      1.00000
      7      -7.4327      1.00000
      8      -6.4315      1.00000
      9      -5.5447      1.00000
     10      -4.5379      1.00000
     11      -4.2145      1.00000
     12      -4.1020      1.00000
     13      -2.4587      1.00000
     14      -2.2598      1.00000
     15      -1.7497      1.00000
     16      -1.4135      1.00000
     17      -1.0893      1.00000
     18      -0.9320      1.00000
     19      -0.4818      1.00000
     20      -0.3296      1.00000
     21      -0.1022      1.00000
     22       0.1175      1.00000
     23       0.3241      1.00000
     24       0.6196      1.00000
     25      10.3194      0.00000
     26      10.9134      0.00000
     27      11.1817      0.00000
     28      11.5705      0.00000
     29      12.0227      0.00000
     30      12.2739      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0192      1.00000
      2     -18.5688      1.00000
      3     -18.0894      1.00000
      4     -17.5058      1.00000
      5     -17.4576      1.00000
      6     -17.4132      1.00000
      7      -7.4323      1.00000
      8      -6.4386      1.00000
      9      -5.5399      1.00000
     10      -4.5515      1.00000
     11      -4.2192      1.00000
     12      -4.0678      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7623      1.00000
     16      -1.4473      1.00000
     17      -1.1396      1.00000
     18      -0.8481      1.00000
     19      -0.4790      1.00000
     20      -0.2825      1.00000
     21      -0.1604      1.00000
     22       0.1268      1.00000
     23       0.2772      1.00000
     24       0.6620      1.00000
     25      10.2832      0.00000
     26      10.9396      0.00000
     27      11.3333      0.00000
     28      11.5999      0.00000
     29      11.8680      0.00000
     30      12.2700      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5872      1.00000
      3     -18.0645      1.00000
      4     -17.5008      1.00000
      5     -17.4665      1.00000
      6     -17.4204      1.00000
      7      -7.4302      1.00000
      8      -6.3940      1.00000
      9      -5.6135      1.00000
     10      -4.5195      1.00000
     11      -4.2271      1.00000
     12      -4.0885      1.00000
     13      -2.4579      1.00000
     14      -2.1885      1.00000
     15      -1.8283      1.00000
     16      -1.4101      1.00000
     17      -1.1079      1.00000
     18      -0.9206      1.00000
     19      -0.4489      1.00000
     20      -0.2839      1.00000
     21      -0.1142      1.00000
     22       0.0693      1.00000
     23       0.3672      1.00000
     24       0.5762      1.00000
     25      10.2105      0.00000
     26      11.0139      0.00000
     27      11.2890      0.00000
     28      11.6869      0.00000
     29      11.8406      0.00000
     30      12.1919      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5873      1.00000
      3     -18.0648      1.00000
      4     -17.5008      1.00000
      5     -17.4663      1.00000
      6     -17.4204      1.00000
      7      -7.4300      1.00000
      8      -6.3942      1.00000
      9      -5.6136      1.00000
     10      -4.5194      1.00000
     11      -4.2271      1.00000
     12      -4.0886      1.00000
     13      -2.4578      1.00000
     14      -2.1885      1.00000
     15      -1.8283      1.00000
     16      -1.4099      1.00000
     17      -1.1080      1.00000
     18      -0.9207      1.00000
     19      -0.4492      1.00000
     20      -0.2841      1.00000
     21      -0.1140      1.00000
     22       0.0691      1.00000
     23       0.3674      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0138      0.00000
     27      11.2890      0.00000
     28      11.6867      0.00000
     29      11.8406      0.00000
     30      12.1920      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0145      1.00000
      2     -18.5875      1.00000
      3     -18.0654      1.00000
      4     -17.5012      1.00000
      5     -17.4660      1.00000
      6     -17.4199      1.00000
      7      -7.4295      1.00000
      8      -6.3948      1.00000
      9      -5.6135      1.00000
     10      -4.5191      1.00000
     11      -4.2274      1.00000
     12      -4.0884      1.00000
     13      -2.4579      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4098      1.00000
     17      -1.1079      1.00000
     18      -0.9208      1.00000
     19      -0.4491      1.00000
     20      -0.2845      1.00000
     21      -0.1137      1.00000
     22       0.0686      1.00000
     23       0.3677      1.00000
     24       0.5766      1.00000
     25      10.2105      0.00000
     26      11.0135      0.00000
     27      11.2888      0.00000
     28      11.6867      0.00000
     29      11.8409      0.00000
     30      12.1918      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5871      1.00000
      3     -18.0645      1.00000
      4     -17.5012      1.00000
      5     -17.4663      1.00000
      6     -17.4203      1.00000
      7      -7.4301      1.00000
      8      -6.3942      1.00000
      9      -5.6134      1.00000
     10      -4.5194      1.00000
     11      -4.2274      1.00000
     12      -4.0883      1.00000
     13      -2.4580      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4103      1.00000
     17      -1.1078      1.00000
     18      -0.9204      1.00000
     19      -0.4484      1.00000
     20      -0.2844      1.00000
     21      -0.1145      1.00000
     22       0.0692      1.00000
     23       0.3673      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0141      0.00000
     27      11.2888      0.00000
     28      11.6869      0.00000
     29      11.8409      0.00000
     30      12.1913      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5872      1.00000
      3     -18.0648      1.00000
      4     -17.5014      1.00000
      5     -17.4662      1.00000
      6     -17.4200      1.00000
      7      -7.4299      1.00000
      8      -6.3945      1.00000
      9      -5.6134      1.00000
     10      -4.5193      1.00000
     11      -4.2276      1.00000
     12      -4.0882      1.00000
     13      -2.4580      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4102      1.00000
     17      -1.1078      1.00000
     18      -0.9205      1.00000
     19      -0.4484      1.00000
     20      -0.2846      1.00000
     21      -0.1144      1.00000
     22       0.0690      1.00000
     23       0.3674      1.00000
     24       0.5764      1.00000
     25      10.2105      0.00000
     26      11.0140      0.00000
     27      11.2886      0.00000
     28      11.6870      0.00000
     29      11.8410      0.00000
     30      12.1913      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0145      1.00000
      2     -18.5874      1.00000
      3     -18.0655      1.00000
      4     -17.5013      1.00000
      5     -17.4660      1.00000
      6     -17.4198      1.00000
      7      -7.4295      1.00000
      8      -6.3949      1.00000
      9      -5.6135      1.00000
     10      -4.5191      1.00000
     11      -4.2276      1.00000
     12      -4.0882      1.00000
     13      -2.4580      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4099      1.00000
     17      -1.1078      1.00000
     18      -0.9208      1.00000
     19      -0.4489      1.00000
     20      -0.2848      1.00000
     21      -0.1139      1.00000
     22       0.0686      1.00000
     23       0.3677      1.00000
     24       0.5766      1.00000
     25      10.2105      0.00000
     26      11.0136      0.00000
     27      11.2888      0.00000
     28      11.6867      0.00000
     29      11.8410      0.00000
     30      12.1916      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5410      1.00000
      3     -18.1616      1.00000
      4     -17.5076      1.00000
      5     -17.4767      1.00000
      6     -17.4261      1.00000
      7      -7.2747      1.00000
      8      -6.4590      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2269      1.00000
     12      -4.0683      1.00000
     13      -2.4701      1.00000
     14      -2.1484      1.00000
     15      -1.9184      1.00000
     16      -1.2779      1.00000
     17      -1.1193      1.00000
     18      -1.0339      1.00000
     19      -0.3858      1.00000
     20      -0.3221      1.00000
     21      -0.1129      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5308      1.00000
     25      10.6311      0.00000
     26      10.9991      0.00000
     27      11.3014      0.00000
     28      11.6592      0.00000
     29      11.8317      0.00000
     30      12.1213      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5407      1.00000
      3     -18.1612      1.00000
      4     -17.5074      1.00000
      5     -17.4769      1.00000
      6     -17.4264      1.00000
      7      -7.2751      1.00000
      8      -6.4585      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2269      1.00000
     12      -4.0683      1.00000
     13      -2.4701      1.00000
     14      -2.1484      1.00000
     15      -1.9183      1.00000
     16      -1.2782      1.00000
     17      -1.1192      1.00000
     18      -1.0337      1.00000
     19      -0.3855      1.00000
     20      -0.3220      1.00000
     21      -0.1132      1.00000
     22       0.2057      1.00000
     23       0.2655      1.00000
     24       0.5306      1.00000
     25      10.6310      0.00000
     26      10.9993      0.00000
     27      11.3016      0.00000
     28      11.6596      0.00000
     29      11.8317      0.00000
     30      12.1208      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5411      1.00000
      3     -18.1618      1.00000
      4     -17.5080      1.00000
      5     -17.4765      1.00000
      6     -17.4258      1.00000
      7      -7.2744      1.00000
      8      -6.4593      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2270      1.00000
     12      -4.0683      1.00000
     13      -2.4702      1.00000
     14      -2.1483      1.00000
     15      -1.9183      1.00000
     16      -1.2780      1.00000
     17      -1.1195      1.00000
     18      -1.0337      1.00000
     19      -0.3858      1.00000
     20      -0.3218      1.00000
     21      -0.1134      1.00000
     22       0.2056      1.00000
     23       0.2654      1.00000
     24       0.5311      1.00000
     25      10.6311      0.00000
     26      10.9991      0.00000
     27      11.3015      0.00000
     28      11.6597      0.00000
     29      11.8312      0.00000
     30      12.1214      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5409      1.00000
      3     -18.1616      1.00000
      4     -17.5079      1.00000
      5     -17.4766      1.00000
      6     -17.4260      1.00000
      7      -7.2746      1.00000
      8      -6.4591      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2270      1.00000
     12      -4.0683      1.00000
     13      -2.4702      1.00000
     14      -2.1484      1.00000
     15      -1.9183      1.00000
     16      -1.2781      1.00000
     17      -1.1194      1.00000
     18      -1.0336      1.00000
     19      -0.3857      1.00000
     20      -0.3218      1.00000
     21      -0.1135      1.00000
     22       0.2058      1.00000
     23       0.2653      1.00000
     24       0.5310      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3015      0.00000
     28      11.6598      0.00000
     29      11.8311      0.00000
     30      12.1211      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5407      1.00000
      3     -18.1612      1.00000
      4     -17.5075      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2751      1.00000
      8      -6.4585      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2270      1.00000
     12      -4.0682      1.00000
     13      -2.4701      1.00000
     14      -2.1484      1.00000
     15      -1.9183      1.00000
     16      -1.2783      1.00000
     17      -1.1193      1.00000
     18      -1.0336      1.00000
     19      -0.3854      1.00000
     20      -0.3219      1.00000
     21      -0.1133      1.00000
     22       0.2058      1.00000
     23       0.2654      1.00000
     24       0.5306      1.00000
     25      10.6310      0.00000
     26      10.9993      0.00000
     27      11.3015      0.00000
     28      11.6598      0.00000
     29      11.8316      0.00000
     30      12.1206      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5410      1.00000
      3     -18.1618      1.00000
      4     -17.5078      1.00000
      5     -17.4766      1.00000
      6     -17.4259      1.00000
      7      -7.2744      1.00000
      8      -6.4593      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2269      1.00000
     12      -4.0684      1.00000
     13      -2.4701      1.00000
     14      -2.1483      1.00000
     15      -1.9184      1.00000
     16      -1.2778      1.00000
     17      -1.1194      1.00000
     18      -1.0339      1.00000
     19      -0.3859      1.00000
     20      -0.3220      1.00000
     21      -0.1130      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5310      1.00000
     25      10.6311      0.00000
     26      10.9991      0.00000
     27      11.3015      0.00000
     28      11.6593      0.00000
     29      11.8315      0.00000
     30      12.1215      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -19.1063      1.00000
      3     -17.4482      1.00000
      4     -17.4062      1.00000
      5     -17.4048      1.00000
      6     -17.3629      1.00000
      7      -8.4380      1.00000
      8      -5.4636      1.00000
      9      -5.4622      1.00000
     10      -4.7742      1.00000
     11      -4.7733      1.00000
     12      -3.8724      1.00000
     13      -1.9405      1.00000
     14      -1.9398      1.00000
     15      -1.8866      1.00000
     16      -1.1998      1.00000
     17      -1.1993      1.00000
     18      -0.9411      1.00000
     19      -0.9406      1.00000
     20      -0.6022      1.00000
     21      -0.4401      1.00000
     22       0.5228      1.00000
     23       0.5236      1.00000
     24       0.7603      1.00000
     25       9.4899      0.00000
     26       9.4903      0.00000
     27      10.5993      0.00000
     28      11.3971      0.00000
     29      11.3974      0.00000
     30      12.4804      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0919      1.00000
      2     -19.0575      1.00000
      3     -17.4816      1.00000
      4     -17.4565      1.00000
      5     -17.4093      1.00000
      6     -17.3733      1.00000
      7      -8.3262      1.00000
      8      -5.5888      1.00000
      9      -5.4893      1.00000
     10      -4.7109      1.00000
     11      -4.6869      1.00000
     12      -3.8965      1.00000
     13      -2.0487      1.00000
     14      -2.0290      1.00000
     15      -1.8433      1.00000
     16      -1.2917      1.00000
     17      -1.2431      1.00000
     18      -0.8459      1.00000
     19      -0.8041      1.00000
     20      -0.5416      1.00000
     21      -0.3906      1.00000
     22       0.4712      1.00000
     23       0.4848      1.00000
     24       0.7251      1.00000
     25       9.6072      0.00000
     26       9.6311      0.00000
     27      10.6934      0.00000
     28      11.4268      0.00000
     29      11.4897      0.00000
     30      12.3824      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0926      1.00000
      2     -19.0568      1.00000
      3     -17.4807      1.00000
      4     -17.4565      1.00000
      5     -17.4098      1.00000
      6     -17.3736      1.00000
      7      -8.3262      1.00000
      8      -5.5893      1.00000
      9      -5.4886      1.00000
     10      -4.7115      1.00000
     11      -4.6864      1.00000
     12      -3.8965      1.00000
     13      -2.0489      1.00000
     14      -2.0288      1.00000
     15      -1.8433      1.00000
     16      -1.2915      1.00000
     17      -1.2435      1.00000
     18      -0.8458      1.00000
     19      -0.8038      1.00000
     20      -0.5416      1.00000
     21      -0.3906      1.00000
     22       0.4716      1.00000
     23       0.4845      1.00000
     24       0.7249      1.00000
     25       9.6071      0.00000
     26       9.6312      0.00000
     27      10.6935      0.00000
     28      11.4268      0.00000
     29      11.4896      0.00000
     30      12.3825      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0915      1.00000
      2     -19.0579      1.00000
      3     -17.4819      1.00000
      4     -17.4565      1.00000
      5     -17.4091      1.00000
      6     -17.3731      1.00000
      7      -8.3261      1.00000
      8      -5.5885      1.00000
      9      -5.4897      1.00000
     10      -4.7106      1.00000
     11      -4.6871      1.00000
     12      -3.8965      1.00000
     13      -2.0485      1.00000
     14      -2.0291      1.00000
     15      -1.8433      1.00000
     16      -1.2918      1.00000
     17      -1.2429      1.00000
     18      -0.8459      1.00000
     19      -0.8043      1.00000
     20      -0.5416      1.00000
     21      -0.3906      1.00000
     22       0.4710      1.00000
     23       0.4849      1.00000
     24       0.7252      1.00000
     25       9.6072      0.00000
     26       9.6311      0.00000
     27      10.6934      0.00000
     28      11.4269      0.00000
     29      11.4897      0.00000
     30      12.3824      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.9151      1.00000
      3     -17.6861      1.00000
      4     -17.4795      1.00000
      5     -17.4240      1.00000
      6     -17.3915      1.00000
      7      -8.0230      1.00000
      8      -5.8780      1.00000
      9      -5.5331      1.00000
     10      -4.6117      1.00000
     11      -4.4846      1.00000
     12      -3.9711      1.00000
     13      -2.2499      1.00000
     14      -2.2279      1.00000
     15      -1.7141      1.00000
     16      -1.4262      1.00000
     17      -1.2347      1.00000
     18      -0.7170      1.00000
     19      -0.6257      1.00000
     20      -0.4087      1.00000
     21      -0.2909      1.00000
     22       0.3224      1.00000
     23       0.3595      1.00000
     24       0.6841      1.00000
     25       9.9227      0.00000
     26      10.0442      0.00000
     27      10.9422      0.00000
     28      11.4114      0.00000
     29      11.8014      0.00000
     30      12.2501      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0551      1.00000
      2     -18.9144      1.00000
      3     -17.6853      1.00000
      4     -17.4793      1.00000
      5     -17.4238      1.00000
      6     -17.3926      1.00000
      7      -8.0232      1.00000
      8      -5.8780      1.00000
      9      -5.5324      1.00000
     10      -4.6126      1.00000
     11      -4.4841      1.00000
     12      -3.9711      1.00000
     13      -2.2499      1.00000
     14      -2.2279      1.00000
     15      -1.7142      1.00000
     16      -1.4260      1.00000
     17      -1.2351      1.00000
     18      -0.7169      1.00000
     19      -0.6253      1.00000
     20      -0.4086      1.00000
     21      -0.2908      1.00000
     22       0.3223      1.00000
     23       0.3597      1.00000
     24       0.6835      1.00000
     25       9.9227      0.00000
     26      10.0441      0.00000
     27      10.9426      0.00000
     28      11.4114      0.00000
     29      11.8011      0.00000
     30      12.2503      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0539      1.00000
      2     -18.9155      1.00000
      3     -17.6865      1.00000
      4     -17.4796      1.00000
      5     -17.4241      1.00000
      6     -17.3909      1.00000
      7      -8.0229      1.00000
      8      -5.8779      1.00000
      9      -5.5334      1.00000
     10      -4.6113      1.00000
     11      -4.4848      1.00000
     12      -3.9711      1.00000
     13      -2.2499      1.00000
     14      -2.2278      1.00000
     15      -1.7141      1.00000
     16      -1.4262      1.00000
     17      -1.2345      1.00000
     18      -0.7171      1.00000
     19      -0.6259      1.00000
     20      -0.4087      1.00000
     21      -0.2910      1.00000
     22       0.3224      1.00000
     23       0.3594      1.00000
     24       0.6843      1.00000
     25       9.9227      0.00000
     26      10.0442      0.00000
     27      10.9421      0.00000
     28      11.4114      0.00000
     29      11.8015      0.00000
     30      12.2500      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.7064      1.00000
      3     -17.9553      1.00000
      4     -17.5099      1.00000
      5     -17.4399      1.00000
      6     -17.4033      1.00000
      7      -7.6282      1.00000
      8      -6.2257      1.00000
      9      -5.5593      1.00000
     10      -4.5419      1.00000
     11      -4.2908      1.00000
     12      -4.0755      1.00000
     13      -2.3918      1.00000
     14      -2.3787      1.00000
     15      -1.6031      1.00000
     16      -1.4506      1.00000
     17      -1.2161      1.00000
     18      -0.6726      1.00000
     19      -0.5269      1.00000
     20      -0.3125      1.00000
     21      -0.1652      1.00000
     22       0.0894      1.00000
     23       0.2682      1.00000
     24       0.6715      1.00000
     25      10.3723      0.00000
     26      10.6265      0.00000
     27      11.2269      0.00000
     28      11.3550      0.00000
     29      11.9825      0.00000
     30      12.3332      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.7057      1.00000
      3     -17.9544      1.00000
      4     -17.5094      1.00000
      5     -17.4397      1.00000
      6     -17.4047      1.00000
      7      -7.6287      1.00000
      8      -6.2252      1.00000
      9      -5.5587      1.00000
     10      -4.5429      1.00000
     11      -4.2904      1.00000
     12      -4.0756      1.00000
     13      -2.3916      1.00000
     14      -2.3789      1.00000
     15      -1.6030      1.00000
     16      -1.4507      1.00000
     17      -1.2164      1.00000
     18      -0.6725      1.00000
     19      -0.5264      1.00000
     20      -0.3121      1.00000
     21      -0.1650      1.00000
     22       0.0893      1.00000
     23       0.2682      1.00000
     24       0.6708      1.00000
     25      10.3723      0.00000
     26      10.6264      0.00000
     27      11.2277      0.00000
     28      11.3549      0.00000
     29      11.9827      0.00000
     30      12.3325      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.7067      1.00000
      3     -17.9557      1.00000
      4     -17.5102      1.00000
      5     -17.4400      1.00000
      6     -17.4026      1.00000
      7      -7.6279      1.00000
      8      -6.2259      1.00000
      9      -5.5596      1.00000
     10      -4.5414      1.00000
     11      -4.2910      1.00000
     12      -4.0755      1.00000
     13      -2.3918      1.00000
     14      -2.3786      1.00000
     15      -1.6031      1.00000
     16      -1.4505      1.00000
     17      -1.2160      1.00000
     18      -0.6727      1.00000
     19      -0.5271      1.00000
     20      -0.3126      1.00000
     21      -0.1653      1.00000
     22       0.0894      1.00000
     23       0.2682      1.00000
     24       0.6718      1.00000
     25      10.3723      0.00000
     26      10.6265      0.00000
     27      11.2267      0.00000
     28      11.3550      0.00000
     29      11.9825      0.00000
     30      12.3334      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9976      1.00000
      2     -18.5549      1.00000
      3     -18.1312      1.00000
      4     -17.5248      1.00000
      5     -17.4455      1.00000
      6     -17.4076      1.00000
      7      -7.3924      1.00000
      8      -6.4363      1.00000
      9      -5.5664      1.00000
     10      -4.5144      1.00000
     11      -4.2136      1.00000
     12      -4.1302      1.00000
     13      -2.4332      1.00000
     14      -2.4255      1.00000
     15      -1.6390      1.00000
     16      -1.3218      1.00000
     17      -1.2204      1.00000
     18      -0.7569      1.00000
     19      -0.4516      1.00000
     20      -0.2639      1.00000
     21      -0.0717      1.00000
     22      -0.0705      1.00000
     23       0.2385      1.00000
     24       0.6679      1.00000
     25      10.6821      0.00000
     26      11.0989      0.00000
     27      11.1798      0.00000
     28      11.4066      0.00000
     29      11.7686      0.00000
     30      12.1657      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9984      1.00000
      2     -18.5544      1.00000
      3     -18.1302      1.00000
      4     -17.5241      1.00000
      5     -17.4454      1.00000
      6     -17.4091      1.00000
      7      -7.3934      1.00000
      8      -6.4353      1.00000
      9      -5.5657      1.00000
     10      -4.5155      1.00000
     11      -4.2132      1.00000
     12      -4.1303      1.00000
     13      -2.4330      1.00000
     14      -2.4256      1.00000
     15      -1.6388      1.00000
     16      -1.3221      1.00000
     17      -1.2205      1.00000
     18      -0.7566      1.00000
     19      -0.4510      1.00000
     20      -0.2634      1.00000
     21      -0.0722      1.00000
     22      -0.0702      1.00000
     23       0.2384      1.00000
     24       0.6672      1.00000
     25      10.6820      0.00000
     26      11.0989      0.00000
     27      11.1807      0.00000
     28      11.4067      0.00000
     29      11.7686      0.00000
     30      12.1654      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9971      1.00000
      2     -18.5552      1.00000
      3     -18.1316      1.00000
      4     -17.5251      1.00000
      5     -17.4456      1.00000
      6     -17.4069      1.00000
      7      -7.3919      1.00000
      8      -6.4368      1.00000
      9      -5.5667      1.00000
     10      -4.5139      1.00000
     11      -4.2138      1.00000
     12      -4.1302      1.00000
     13      -2.4333      1.00000
     14      -2.4253      1.00000
     15      -1.6390      1.00000
     16      -1.3216      1.00000
     17      -1.2203      1.00000
     18      -0.7571      1.00000
     19      -0.4518      1.00000
     20      -0.2642      1.00000
     21      -0.0714      1.00000
     22      -0.0707      1.00000
     23       0.2385      1.00000
     24       0.6683      1.00000
     25      10.6821      0.00000
     26      11.0989      0.00000
     27      11.1795      0.00000
     28      11.4066      0.00000
     29      11.7686      0.00000
     30      12.1659      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.9620      1.00000
      3     -17.6198      1.00000
      4     -17.4711      1.00000
      5     -17.4164      1.00000
      6     -17.3929      1.00000
      7      -8.1176      1.00000
      8      -5.7797      1.00000
      9      -5.5398      1.00000
     10      -4.6041      1.00000
     11      -4.5712      1.00000
     12      -3.9466      1.00000
     13      -2.2091      1.00000
     14      -2.1568      1.00000
     15      -1.7550      1.00000
     16      -1.4237      1.00000
     17      -1.2125      1.00000
     18      -0.7480      1.00000
     19      -0.6749      1.00000
     20      -0.4343      1.00000
     21      -0.3242      1.00000
     22       0.3524      1.00000
     23       0.4348      1.00000
     24       0.6722      1.00000
     25       9.8380      0.00000
     26       9.8926      0.00000
     27      10.8567      0.00000
     28      11.5289      0.00000
     29      11.5964      0.00000
     30      12.2914      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9623      1.00000
      3     -17.6203      1.00000
      4     -17.4711      1.00000
      5     -17.4161      1.00000
      6     -17.3928      1.00000
      7      -8.1176      1.00000
      8      -5.7796      1.00000
      9      -5.5401      1.00000
     10      -4.6041      1.00000
     11      -4.5712      1.00000
     12      -3.9466      1.00000
     13      -2.2089      1.00000
     14      -2.1569      1.00000
     15      -1.7549      1.00000
     16      -1.4237      1.00000
     17      -1.2123      1.00000
     18      -0.7480      1.00000
     19      -0.6752      1.00000
     20      -0.4343      1.00000
     21      -0.3243      1.00000
     22       0.3522      1.00000
     23       0.4350      1.00000
     24       0.6723      1.00000
     25       9.8381      0.00000
     26       9.8925      0.00000
     27      10.8566      0.00000
     28      11.5289      0.00000
     29      11.5965      0.00000
     30      12.2913      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.9630      1.00000
      3     -17.6212      1.00000
      4     -17.4711      1.00000
      5     -17.4154      1.00000
      6     -17.3927      1.00000
      7      -8.1174      1.00000
      8      -5.7795      1.00000
      9      -5.5405      1.00000
     10      -4.6041      1.00000
     11      -4.5710      1.00000
     12      -3.9466      1.00000
     13      -2.2087      1.00000
     14      -2.1572      1.00000
     15      -1.7549      1.00000
     16      -1.4237      1.00000
     17      -1.2120      1.00000
     18      -0.7480      1.00000
     19      -0.6758      1.00000
     20      -0.4343      1.00000
     21      -0.3243      1.00000
     22       0.3518      1.00000
     23       0.4354      1.00000
     24       0.6726      1.00000
     25       9.8385      0.00000
     26       9.8921      0.00000
     27      10.8563      0.00000
     28      11.5290      0.00000
     29      11.5969      0.00000
     30      12.2910      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7868      1.00000
      3     -17.8546      1.00000
      4     -17.4959      1.00000
      5     -17.4335      1.00000
      6     -17.4129      1.00000
      7      -7.7565      1.00000
      8      -6.0872      1.00000
      9      -5.5952      1.00000
     10      -4.5190      1.00000
     11      -4.3809      1.00000
     12      -4.0417      1.00000
     13      -2.3812      1.00000
     14      -2.2854      1.00000
     15      -1.6067      1.00000
     16      -1.5449      1.00000
     17      -1.1683      1.00000
     18      -0.7329      1.00000
     19      -0.5064      1.00000
     20      -0.3131      1.00000
     21      -0.2232      1.00000
     22       0.1912      1.00000
     23       0.3183      1.00000
     24       0.6167      1.00000
     25      10.2224      0.00000
     26      10.3881      0.00000
     27      11.0910      0.00000
     28      11.5409      0.00000
     29      11.9133      0.00000
     30      12.2696      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7866      1.00000
      3     -17.8545      1.00000
      4     -17.4956      1.00000
      5     -17.4327      1.00000
      6     -17.4141      1.00000
      7      -7.7566      1.00000
      8      -6.0872      1.00000
      9      -5.5950      1.00000
     10      -4.5198      1.00000
     11      -4.3804      1.00000
     12      -4.0417      1.00000
     13      -2.3811      1.00000
     14      -2.2855      1.00000
     15      -1.6068      1.00000
     16      -1.5448      1.00000
     17      -1.1684      1.00000
     18      -0.7329      1.00000
     19      -0.5064      1.00000
     20      -0.3132      1.00000
     21      -0.2231      1.00000
     22       0.1911      1.00000
     23       0.3188      1.00000
     24       0.6163      1.00000
     25      10.2226      0.00000
     26      10.3879      0.00000
     27      11.0911      0.00000
     28      11.5412      0.00000
     29      11.9132      0.00000
     30      12.2694      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0222      1.00000
      2     -18.7874      1.00000
      3     -17.8557      1.00000
      4     -17.4959      1.00000
      5     -17.4330      1.00000
      6     -17.4125      1.00000
      7      -7.7561      1.00000
      8      -6.0875      1.00000
      9      -5.5955      1.00000
     10      -4.5188      1.00000
     11      -4.3809      1.00000
     12      -4.0417      1.00000
     13      -2.3810      1.00000
     14      -2.2856      1.00000
     15      -1.6067      1.00000
     16      -1.5447      1.00000
     17      -1.1681      1.00000
     18      -0.7332      1.00000
     19      -0.5069      1.00000
     20      -0.3135      1.00000
     21      -0.2233      1.00000
     22       0.1910      1.00000
     23       0.3188      1.00000
     24       0.6171      1.00000
     25      10.2227      0.00000
     26      10.3878      0.00000
     27      11.0906      0.00000
     28      11.5410      0.00000
     29      11.9135      0.00000
     30      12.2696      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0226      1.00000
      2     -18.7871      1.00000
      3     -17.8551      1.00000
      4     -17.4960      1.00000
      5     -17.4335      1.00000
      6     -17.4124      1.00000
      7      -7.7563      1.00000
      8      -6.0874      1.00000
      9      -5.5954      1.00000
     10      -4.5187      1.00000
     11      -4.3811      1.00000
     12      -4.0417      1.00000
     13      -2.3811      1.00000
     14      -2.2854      1.00000
     15      -1.6067      1.00000
     16      -1.5449      1.00000
     17      -1.1682      1.00000
     18      -0.7330      1.00000
     19      -0.5066      1.00000
     20      -0.3133      1.00000
     21      -0.2233      1.00000
     22       0.1912      1.00000
     23       0.3184      1.00000
     24       0.6170      1.00000
     25      10.2225      0.00000
     26      10.3881      0.00000
     27      11.0909      0.00000
     28      11.5408      0.00000
     29      11.9135      0.00000
     30      12.2696      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7865      1.00000
      3     -17.8542      1.00000
      4     -17.4956      1.00000
      5     -17.4330      1.00000
      6     -17.4141      1.00000
      7      -7.7567      1.00000
      8      -6.0871      1.00000
      9      -5.5949      1.00000
     10      -4.5197      1.00000
     11      -4.3804      1.00000
     12      -4.0417      1.00000
     13      -2.3811      1.00000
     14      -2.2855      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1685      1.00000
     18      -0.7328      1.00000
     19      -0.5062      1.00000
     20      -0.3131      1.00000
     21      -0.2231      1.00000
     22       0.1911      1.00000
     23       0.3186      1.00000
     24       0.6163      1.00000
     25      10.2225      0.00000
     26      10.3880      0.00000
     27      11.0912      0.00000
     28      11.5411      0.00000
     29      11.9132      0.00000
     30      12.2695      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0224      1.00000
      2     -18.7873      1.00000
      3     -17.8555      1.00000
      4     -17.4958      1.00000
      5     -17.4327      1.00000
      6     -17.4131      1.00000
      7      -7.7562      1.00000
      8      -6.0875      1.00000
      9      -5.5954      1.00000
     10      -4.5191      1.00000
     11      -4.3807      1.00000
     12      -4.0417      1.00000
     13      -2.3809      1.00000
     14      -2.2856      1.00000
     15      -1.6067      1.00000
     16      -1.5447      1.00000
     17      -1.1682      1.00000
     18      -0.7331      1.00000
     19      -0.5069      1.00000
     20      -0.3134      1.00000
     21      -0.2233      1.00000
     22       0.1910      1.00000
     23       0.3189      1.00000
     24       0.6169      1.00000
     25      10.2228      0.00000
     26      10.3877      0.00000
     27      11.0906      0.00000
     28      11.5411      0.00000
     29      11.9135      0.00000
     30      12.2696      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9917      1.00000
      2     -18.5788      1.00000
      3     -18.1034      1.00000
      4     -17.5194      1.00000
      5     -17.4470      1.00000
      6     -17.4218      1.00000
      7      -7.3826      1.00000
      8      -6.4154      1.00000
      9      -5.6207      1.00000
     10      -4.4731      1.00000
     11      -4.2505      1.00000
     12      -4.1307      1.00000
     13      -2.4726      1.00000
     14      -2.3239      1.00000
     15      -1.6928      1.00000
     16      -1.3568      1.00000
     17      -1.1721      1.00000
     18      -0.8257      1.00000
     19      -0.3773      1.00000
     20      -0.2400      1.00000
     21      -0.1106      1.00000
     22       0.0183      1.00000
     23       0.2336      1.00000
     24       0.5889      1.00000
     25      10.6291      0.00000
     26      10.9684      0.00000
     27      11.2805      0.00000
     28      11.4558      0.00000
     29      11.8334      0.00000
     30      12.2565      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5784      1.00000
      3     -18.1028      1.00000
      4     -17.5188      1.00000
      5     -17.4467      1.00000
      6     -17.4231      1.00000
      7      -7.3832      1.00000
      8      -6.4147      1.00000
      9      -5.6204      1.00000
     10      -4.4739      1.00000
     11      -4.2500      1.00000
     12      -4.1308      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1723      1.00000
     18      -0.8256      1.00000
     19      -0.3768      1.00000
     20      -0.2397      1.00000
     21      -0.1109      1.00000
     22       0.0185      1.00000
     23       0.2337      1.00000
     24       0.5882      1.00000
     25      10.6291      0.00000
     26      10.9684      0.00000
     27      11.2806      0.00000
     28      11.4563      0.00000
     29      11.8336      0.00000
     30      12.2559      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9912      1.00000
      2     -18.5791      1.00000
      3     -18.1041      1.00000
      4     -17.5196      1.00000
      5     -17.4469      1.00000
      6     -17.4212      1.00000
      7      -7.3820      1.00000
      8      -6.4160      1.00000
      9      -5.6210      1.00000
     10      -4.4727      1.00000
     11      -4.2507      1.00000
     12      -4.1307      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3565      1.00000
     17      -1.1721      1.00000
     18      -0.8261      1.00000
     19      -0.3776      1.00000
     20      -0.2403      1.00000
     21      -0.1108      1.00000
     22       0.0186      1.00000
     23       0.2337      1.00000
     24       0.5892      1.00000
     25      10.6293      0.00000
     26      10.9681      0.00000
     27      11.2801      0.00000
     28      11.4559      0.00000
     29      11.8337      0.00000
     30      12.2564      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9913      1.00000
      2     -18.5790      1.00000
      3     -18.1038      1.00000
      4     -17.5197      1.00000
      5     -17.4471      1.00000
      6     -17.4212      1.00000
      7      -7.3822      1.00000
      8      -6.4158      1.00000
      9      -5.6209      1.00000
     10      -4.4727      1.00000
     11      -4.2507      1.00000
     12      -4.1307      1.00000
     13      -2.4725      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3566      1.00000
     17      -1.1720      1.00000
     18      -0.8259      1.00000
     19      -0.3775      1.00000
     20      -0.2402      1.00000
     21      -0.1106      1.00000
     22       0.0183      1.00000
     23       0.2336      1.00000
     24       0.5892      1.00000
     25      10.6292      0.00000
     26      10.9683      0.00000
     27      11.2804      0.00000
     28      11.4557      0.00000
     29      11.8335      0.00000
     30      12.2567      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5784      1.00000
      3     -18.1027      1.00000
      4     -17.5189      1.00000
      5     -17.4468      1.00000
      6     -17.4231      1.00000
      7      -7.3833      1.00000
      8      -6.4147      1.00000
      9      -5.6203      1.00000
     10      -4.4739      1.00000
     11      -4.2500      1.00000
     12      -4.1308      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1722      1.00000
     18      -0.8255      1.00000
     19      -0.3768      1.00000
     20      -0.2396      1.00000
     21      -0.1108      1.00000
     22       0.0184      1.00000
     23       0.2336      1.00000
     24       0.5882      1.00000
     25      10.6291      0.00000
     26      10.9685      0.00000
     27      11.2807      0.00000
     28      11.4562      0.00000
     29      11.8335      0.00000
     30      12.2561      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.5789      1.00000
      3     -18.1037      1.00000
      4     -17.5194      1.00000
      5     -17.4468      1.00000
      6     -17.4218      1.00000
      7      -7.3824      1.00000
      8      -6.4156      1.00000
      9      -5.6208      1.00000
     10      -4.4731      1.00000
     11      -4.2504      1.00000
     12      -4.1307      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3566      1.00000
     17      -1.1722      1.00000
     18      -0.8259      1.00000
     19      -0.3774      1.00000
     20      -0.2401      1.00000
     21      -0.1109      1.00000
     22       0.0186      1.00000
     23       0.2338      1.00000
     24       0.5889      1.00000
     25      10.6293      0.00000
     26      10.9681      0.00000
     27      11.2802      0.00000
     28      11.4559      0.00000
     29      11.8337      0.00000
     30      12.2561      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6010      1.00000
      3     -18.0768      1.00000
      4     -17.5122      1.00000
      5     -17.4441      1.00000
      6     -17.4429      1.00000
      7      -7.3730      1.00000
      8      -6.3912      1.00000
      9      -5.6768      1.00000
     10      -4.4141      1.00000
     11      -4.3060      1.00000
     12      -4.1313      1.00000
     13      -2.4788      1.00000
     14      -2.2450      1.00000
     15      -1.7557      1.00000
     16      -1.3948      1.00000
     17      -1.1015      1.00000
     18      -0.9011      1.00000
     19      -0.3137      1.00000
     20      -0.2079      1.00000
     21      -0.1464      1.00000
     22       0.1095      1.00000
     23       0.2491      1.00000
     24       0.4719      1.00000
     25      10.5907      0.00000
     26      10.8833      0.00000
     27      11.2556      0.00000
     28      11.6212      0.00000
     29      12.0337      0.00000
     30      12.0704      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.6011      1.00000
      3     -18.0772      1.00000
      4     -17.5123      1.00000
      5     -17.4440      1.00000
      6     -17.4427      1.00000
      7      -7.3727      1.00000
      8      -6.3915      1.00000
      9      -5.6769      1.00000
     10      -4.4140      1.00000
     11      -4.3061      1.00000
     12      -4.1313      1.00000
     13      -2.4787      1.00000
     14      -2.2450      1.00000
     15      -1.7557      1.00000
     16      -1.3947      1.00000
     17      -1.1015      1.00000
     18      -0.9013      1.00000
     19      -0.3138      1.00000
     20      -0.2081      1.00000
     21      -0.1464      1.00000
     22       0.1096      1.00000
     23       0.2492      1.00000
     24       0.4720      1.00000
     25      10.5908      0.00000
     26      10.8832      0.00000
     27      11.2555      0.00000
     28      11.6212      0.00000
     29      12.0338      0.00000
     30      12.0705      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9849      1.00000
      2     -18.6013      1.00000
      3     -18.0779      1.00000
      4     -17.5124      1.00000
      5     -17.4434      1.00000
      6     -17.4427      1.00000
      7      -7.3723      1.00000
      8      -6.3920      1.00000
      9      -5.6770      1.00000
     10      -4.4137      1.00000
     11      -4.3062      1.00000
     12      -4.1312      1.00000
     13      -2.4787      1.00000
     14      -2.2450      1.00000
     15      -1.7556      1.00000
     16      -1.3945      1.00000
     17      -1.1013      1.00000
     18      -0.9016      1.00000
     19      -0.3141      1.00000
     20      -0.2086      1.00000
     21      -0.1465      1.00000
     22       0.1097      1.00000
     23       0.2494      1.00000
     24       0.4725      1.00000
     25      10.5910      0.00000
     26      10.8829      0.00000
     27      11.2552      0.00000
     28      11.6210      0.00000
     29      12.0339      0.00000
     30      12.0706      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9684      1.00000
      2     -18.4427      1.00000
      3     -18.2500      1.00000
      4     -17.5214      1.00000
      5     -17.4543      1.00000
      6     -17.4489      1.00000
      7      -7.0716      1.00000
      8      -6.6605      1.00000
      9      -5.7073      1.00000
     10      -4.3722      1.00000
     11      -4.2806      1.00000
     12      -4.1749      1.00000
     13      -2.5103      1.00000
     14      -2.1579      1.00000
     15      -1.8851      1.00000
     16      -1.2282      1.00000
     17      -1.1293      1.00000
     18      -1.0147      1.00000
     19      -0.2211      1.00000
     20      -0.1469      1.00000
     21      -0.0935      1.00000
     22       0.0572      1.00000
     23       0.2070      1.00000
     24       0.3870      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3426      0.00000
     28      11.5339      0.00000
     29      11.7033      0.00000
     30      12.0593      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.4427      1.00000
      3     -18.2494      1.00000
      4     -17.5211      1.00000
      5     -17.4542      1.00000
      6     -17.4496      1.00000
      7      -7.0724      1.00000
      8      -6.6595      1.00000
      9      -5.7072      1.00000
     10      -4.3728      1.00000
     11      -4.2802      1.00000
     12      -4.1749      1.00000
     13      -2.5103      1.00000
     14      -2.1579      1.00000
     15      -1.8851      1.00000
     16      -1.2286      1.00000
     17      -1.1292      1.00000
     18      -1.0145      1.00000
     19      -0.2206      1.00000
     20      -0.1465      1.00000
     21      -0.0941      1.00000
     22       0.0574      1.00000
     23       0.2073      1.00000
     24       0.3863      1.00000
     25      10.8049      0.00000
     26      11.2870      0.00000
     27      11.3431      0.00000
     28      11.5340      0.00000
     29      11.7036      0.00000
     30      12.0586      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9682      1.00000
      2     -18.4427      1.00000
      3     -18.2503      1.00000
      4     -17.5216      1.00000
      5     -17.4543      1.00000
      6     -17.4486      1.00000
      7      -7.0711      1.00000
      8      -6.6609      1.00000
      9      -5.7074      1.00000
     10      -4.3719      1.00000
     11      -4.2808      1.00000
     12      -4.1749      1.00000
     13      -2.5103      1.00000
     14      -2.1579      1.00000
     15      -1.8851      1.00000
     16      -1.2280      1.00000
     17      -1.1294      1.00000
     18      -1.0149      1.00000
     19      -0.2213      1.00000
     20      -0.1471      1.00000
     21      -0.0933      1.00000
     22       0.0571      1.00000
     23       0.2069      1.00000
     24       0.3873      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3424      0.00000
     28      11.5339      0.00000
     29      11.7032      0.00000
     30      12.0595      0.00000
 Fermi energy:         1.0492578921

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5859      1.00000
      2     -18.0490      1.00000
      3     -18.0472      1.00000
      4     -17.3951      1.00000
      5     -17.3934      1.00000
      6     -17.3926      1.00000
      7      -7.3938      1.00000
      8      -7.3922      1.00000
      9      -4.6802      1.00000
     10      -4.5741      1.00000
     11      -4.4284      1.00000
     12      -4.4276      1.00000
     13      -2.1976      1.00000
     14      -2.1965      1.00000
     15      -1.8728      1.00000
     16      -1.6326      1.00000
     17      -0.6147      1.00000
     18      -0.6142      1.00000
     19      -0.5478      1.00000
     20      -0.2210      1.00000
     21      -0.2198      1.00000
     22      -0.0421      1.00000
     23       0.5594      1.00000
     24       0.5601      1.00000
     25       7.4384      0.00000
     26      10.8950      0.00000
     27      10.8954      0.00000
     28      11.6117      0.00000
     29      11.6126      0.00000
     30      12.8529      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0952      1.00000
      3     -18.0408      1.00000
      4     -17.4291      1.00000
      5     -17.4042      1.00000
      6     -17.3813      1.00000
      7      -7.4171      1.00000
      8      -7.2924      1.00000
      9      -4.6842      1.00000
     10      -4.5742      1.00000
     11      -4.5028      1.00000
     12      -4.3453      1.00000
     13      -2.2793      1.00000
     14      -2.1615      1.00000
     15      -1.8578      1.00000
     16      -1.5295      1.00000
     17      -0.7767      1.00000
     18      -0.6247      1.00000
     19      -0.5614      1.00000
     20      -0.2605      1.00000
     21      -0.2049      1.00000
     22      -0.0702      1.00000
     23       0.5792      1.00000
     24       0.6032      1.00000
     25       7.6993      0.00000
     26      10.9294      0.00000
     27      10.9619      0.00000
     28      11.5586      0.00000
     29      11.6669      0.00000
     30      12.8395      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5378      1.00000
      2     -18.0960      1.00000
      3     -18.0398      1.00000
      4     -17.4284      1.00000
      5     -17.4050      1.00000
      6     -17.3814      1.00000
      7      -7.4180      1.00000
      8      -7.2916      1.00000
      9      -4.6844      1.00000
     10      -4.5744      1.00000
     11      -4.5025      1.00000
     12      -4.3454      1.00000
     13      -2.2788      1.00000
     14      -2.1621      1.00000
     15      -1.8577      1.00000
     16      -1.5294      1.00000
     17      -0.7770      1.00000
     18      -0.6245      1.00000
     19      -0.5614      1.00000
     20      -0.2598      1.00000
     21      -0.2058      1.00000
     22      -0.0701      1.00000
     23       0.5795      1.00000
     24       0.6028      1.00000
     25       7.6993      0.00000
     26      10.9295      0.00000
     27      10.9618      0.00000
     28      11.5591      0.00000
     29      11.6664      0.00000
     30      12.8395      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0947      1.00000
      3     -18.0413      1.00000
      4     -17.4294      1.00000
      5     -17.4039      1.00000
      6     -17.3812      1.00000
      7      -7.4167      1.00000
      8      -7.2929      1.00000
      9      -4.6842      1.00000
     10      -4.5742      1.00000
     11      -4.5030      1.00000
     12      -4.3452      1.00000
     13      -2.2796      1.00000
     14      -2.1612      1.00000
     15      -1.8578      1.00000
     16      -1.5295      1.00000
     17      -0.7766      1.00000
     18      -0.6248      1.00000
     19      -0.5614      1.00000
     20      -0.2608      1.00000
     21      -0.2046      1.00000
     22      -0.0703      1.00000
     23       0.5790      1.00000
     24       0.6033      1.00000
     25       7.6993      0.00000
     26      10.9292      0.00000
     27      10.9620      0.00000
     28      11.5585      0.00000
     29      11.6672      0.00000
     30      12.8395      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4008      1.00000
      2     -18.2406      1.00000
      3     -18.0218      1.00000
      4     -17.4684      1.00000
      5     -17.4267      1.00000
      6     -17.3896      1.00000
      7      -7.4742      1.00000
      8      -7.0291      1.00000
      9      -4.7355      1.00000
     10      -4.6787      1.00000
     11      -4.5447      1.00000
     12      -4.1338      1.00000
     13      -2.3837      1.00000
     14      -2.0668      1.00000
     15      -1.8444      1.00000
     16      -1.3847      1.00000
     17      -1.1628      1.00000
     18      -0.7021      1.00000
     19      -0.6116      1.00000
     20      -0.3001      1.00000
     21      -0.1941      1.00000
     22      -0.0520      1.00000
     23       0.5970      1.00000
     24       0.6899      1.00000
     25       8.3801      0.00000
     26      11.0033      0.00000
     27      11.0815      0.00000
     28      11.5477      0.00000
     29      11.8369      0.00000
     30      12.5833      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4009      1.00000
      2     -18.2410      1.00000
      3     -18.0208      1.00000
      4     -17.4678      1.00000
      5     -17.4270      1.00000
      6     -17.3902      1.00000
      7      -7.4750      1.00000
      8      -7.0282      1.00000
      9      -4.7351      1.00000
     10      -4.6791      1.00000
     11      -4.5451      1.00000
     12      -4.1336      1.00000
     13      -2.3833      1.00000
     14      -2.0672      1.00000
     15      -1.8442      1.00000
     16      -1.3845      1.00000
     17      -1.1631      1.00000
     18      -0.7018      1.00000
     19      -0.6117      1.00000
     20      -0.2995      1.00000
     21      -0.1946      1.00000
     22      -0.0522      1.00000
     23       0.5972      1.00000
     24       0.6896      1.00000
     25       8.3801      0.00000
     26      11.0034      0.00000
     27      11.0817      0.00000
     28      11.5480      0.00000
     29      11.8365      0.00000
     30      12.5828      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4007      1.00000
      2     -18.2404      1.00000
      3     -18.0223      1.00000
      4     -17.4687      1.00000
      5     -17.4265      1.00000
      6     -17.3892      1.00000
      7      -7.4737      1.00000
      8      -7.0295      1.00000
      9      -4.7357      1.00000
     10      -4.6785      1.00000
     11      -4.5444      1.00000
     12      -4.1340      1.00000
     13      -2.3839      1.00000
     14      -2.0666      1.00000
     15      -1.8444      1.00000
     16      -1.3848      1.00000
     17      -1.1627      1.00000
     18      -0.7022      1.00000
     19      -0.6116      1.00000
     20      -0.3004      1.00000
     21      -0.1940      1.00000
     22      -0.0519      1.00000
     23       0.5970      1.00000
     24       0.6900      1.00000
     25       8.3801      0.00000
     26      11.0032      0.00000
     27      11.0814      0.00000
     28      11.5477      0.00000
     29      11.8371      0.00000
     30      12.5835      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2062      1.00000
      2     -18.4558      1.00000
      3     -18.0015      1.00000
      4     -17.4906      1.00000
      5     -17.4450      1.00000
      6     -17.4069      1.00000
      7      -7.5288      1.00000
      8      -6.7211      1.00000
      9      -4.9621      1.00000
     10      -4.6527      1.00000
     11      -4.5660      1.00000
     12      -3.8970      1.00000
     13      -2.3959      1.00000
     14      -2.0080      1.00000
     15      -1.8958      1.00000
     16      -1.5208      1.00000
     17      -1.2458      1.00000
     18      -0.8699      1.00000
     19      -0.6967      1.00000
     20      -0.2863      1.00000
     21      -0.1932      1.00000
     22       0.0553      1.00000
     23       0.5756      1.00000
     24       0.7602      1.00000
     25       9.2603      0.00000
     26      10.9668      0.00000
     27      11.1171      0.00000
     28      11.5133      0.00000
     29      12.1324      0.00000
     30      12.3696      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2066      1.00000
      2     -18.4557      1.00000
      3     -18.0004      1.00000
      4     -17.4902      1.00000
      5     -17.4449      1.00000
      6     -17.4082      1.00000
      7      -7.5296      1.00000
      8      -6.7202      1.00000
      9      -4.9616      1.00000
     10      -4.6531      1.00000
     11      -4.5665      1.00000
     12      -3.8966      1.00000
     13      -2.3958      1.00000
     14      -2.0077      1.00000
     15      -1.8959      1.00000
     16      -1.5206      1.00000
     17      -1.2461      1.00000
     18      -0.8696      1.00000
     19      -0.6970      1.00000
     20      -0.2856      1.00000
     21      -0.1934      1.00000
     22       0.0550      1.00000
     23       0.5756      1.00000
     24       0.7599      1.00000
     25       9.2603      0.00000
     26      10.9671      0.00000
     27      11.1173      0.00000
     28      11.5137      0.00000
     29      12.1321      0.00000
     30      12.3689      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2060      1.00000
      2     -18.4559      1.00000
      3     -18.0019      1.00000
      4     -17.4907      1.00000
      5     -17.4451      1.00000
      6     -17.4063      1.00000
      7      -7.5283      1.00000
      8      -6.7215      1.00000
      9      -4.9624      1.00000
     10      -4.6524      1.00000
     11      -4.5657      1.00000
     12      -3.8972      1.00000
     13      -2.3960      1.00000
     14      -2.0081      1.00000
     15      -1.8957      1.00000
     16      -1.5209      1.00000
     17      -1.2456      1.00000
     18      -0.8701      1.00000
     19      -0.6966      1.00000
     20      -0.2866      1.00000
     21      -0.1931      1.00000
     22       0.0554      1.00000
     23       0.5756      1.00000
     24       0.7603      1.00000
     25       9.2603      0.00000
     26      10.9667      0.00000
     27      11.1170      0.00000
     28      11.5132      0.00000
     29      12.1326      0.00000
     30      12.3700      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0764      1.00000
      2     -18.5967      1.00000
      3     -17.9925      1.00000
      4     -17.4965      1.00000
      5     -17.4514      1.00000
      6     -17.4161      1.00000
      7      -7.5508      1.00000
      8      -6.5710      1.00000
      9      -5.0712      1.00000
     10      -4.6168      1.00000
     11      -4.6012      1.00000
     12      -3.7878      1.00000
     13      -2.3325      1.00000
     14      -2.1202      1.00000
     15      -1.9438      1.00000
     16      -1.4922      1.00000
     17      -1.2730      1.00000
     18      -0.9558      1.00000
     19      -0.7413      1.00000
     20      -0.2737      1.00000
     21      -0.1779      1.00000
     22       0.1076      1.00000
     23       0.5536      1.00000
     24       0.7860      1.00000
     25       9.9018      0.00000
     26      10.5962      0.00000
     27      11.2646      0.00000
     28      11.3272      0.00000
     29      12.3237      0.00000
     30      12.4650      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0772      1.00000
      2     -18.5962      1.00000
      3     -17.9915      1.00000
      4     -17.4962      1.00000
      5     -17.4509      1.00000
      6     -17.4178      1.00000
      7      -7.5515      1.00000
      8      -6.5701      1.00000
      9      -5.0707      1.00000
     10      -4.6172      1.00000
     11      -4.6019      1.00000
     12      -3.7874      1.00000
     13      -2.3327      1.00000
     14      -2.1196      1.00000
     15      -1.9438      1.00000
     16      -1.4924      1.00000
     17      -1.2728      1.00000
     18      -0.9557      1.00000
     19      -0.7418      1.00000
     20      -0.2730      1.00000
     21      -0.1782      1.00000
     22       0.1075      1.00000
     23       0.5535      1.00000
     24       0.7857      1.00000
     25       9.9019      0.00000
     26      10.5963      0.00000
     27      11.2650      0.00000
     28      11.3274      0.00000
     29      12.3236      0.00000
     30      12.4641      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0761      1.00000
      2     -18.5970      1.00000
      3     -17.9930      1.00000
      4     -17.4966      1.00000
      5     -17.4516      1.00000
      6     -17.4154      1.00000
      7      -7.5504      1.00000
      8      -6.5714      1.00000
      9      -5.0715      1.00000
     10      -4.6166      1.00000
     11      -4.6008      1.00000
     12      -3.7881      1.00000
     13      -2.3324      1.00000
     14      -2.1205      1.00000
     15      -1.9439      1.00000
     16      -1.4921      1.00000
     17      -1.2731      1.00000
     18      -0.9558      1.00000
     19      -0.7412      1.00000
     20      -0.2740      1.00000
     21      -0.1778      1.00000
     22       0.1077      1.00000
     23       0.5536      1.00000
     24       0.7861      1.00000
     25       9.9017      0.00000
     26      10.5962      0.00000
     27      11.2644      0.00000
     28      11.3272      0.00000
     29      12.3238      0.00000
     30      12.4655      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4449      1.00000
      2     -18.1906      1.00000
      3     -18.0296      1.00000
      4     -17.4577      1.00000
      5     -17.4233      1.00000
      6     -17.3845      1.00000
      7      -7.4617      1.00000
      8      -7.1034      1.00000
      9      -4.7217      1.00000
     10      -4.6790      1.00000
     11      -4.4927      1.00000
     12      -4.2068      1.00000
     13      -2.3464      1.00000
     14      -2.1302      1.00000
     15      -1.8116      1.00000
     16      -1.4274      1.00000
     17      -1.0691      1.00000
     18      -0.6639      1.00000
     19      -0.5589      1.00000
     20      -0.3514      1.00000
     21      -0.1298      1.00000
     22      -0.1062      1.00000
     23       0.5907      1.00000
     24       0.6721      1.00000
     25       8.1681      0.00000
     26      10.9701      0.00000
     27      11.0837      0.00000
     28      11.5521      0.00000
     29      11.7486      0.00000
     30      12.7578      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4448      1.00000
      2     -18.1903      1.00000
      3     -18.0301      1.00000
      4     -17.4580      1.00000
      5     -17.4230      1.00000
      6     -17.3843      1.00000
      7      -7.4614      1.00000
      8      -7.1038      1.00000
      9      -4.7215      1.00000
     10      -4.6789      1.00000
     11      -4.4930      1.00000
     12      -4.2067      1.00000
     13      -2.3466      1.00000
     14      -2.1300      1.00000
     15      -1.8116      1.00000
     16      -1.4275      1.00000
     17      -1.0690      1.00000
     18      -0.6639      1.00000
     19      -0.5590      1.00000
     20      -0.3515      1.00000
     21      -0.1295      1.00000
     22      -0.1063      1.00000
     23       0.5906      1.00000
     24       0.6722      1.00000
     25       8.1681      0.00000
     26      10.9699      0.00000
     27      11.0838      0.00000
     28      11.5519      0.00000
     29      11.7488      0.00000
     30      12.7578      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4448      1.00000
      2     -18.1898      1.00000
      3     -18.0310      1.00000
      4     -17.4587      1.00000
      5     -17.4223      1.00000
      6     -17.3841      1.00000
      7      -7.4606      1.00000
      8      -7.1046      1.00000
      9      -4.7212      1.00000
     10      -4.6786      1.00000
     11      -4.4937      1.00000
     12      -4.2065      1.00000
     13      -2.3470      1.00000
     14      -2.1297      1.00000
     15      -1.8115      1.00000
     16      -1.4277      1.00000
     17      -1.0688      1.00000
     18      -0.6638      1.00000
     19      -0.5593      1.00000
     20      -0.3518      1.00000
     21      -0.1289      1.00000
     22      -0.1066      1.00000
     23       0.5903      1.00000
     24       0.6726      1.00000
     25       8.1681      0.00000
     26      10.9697      0.00000
     27      11.0838      0.00000
     28      11.5515      0.00000
     29      11.7492      0.00000
     30      12.7580      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2748      1.00000
      2     -18.3733      1.00000
      3     -18.0168      1.00000
      4     -17.4833      1.00000
      5     -17.4426      1.00000
      6     -17.3985      1.00000
      7      -7.5233      1.00000
      8      -6.7897      1.00000
      9      -4.9935      1.00000
     10      -4.6513      1.00000
     11      -4.4778      1.00000
     12      -3.9797      1.00000
     13      -2.3736      1.00000
     14      -2.0904      1.00000
     15      -1.7929      1.00000
     16      -1.4436      1.00000
     17      -1.3171      1.00000
     18      -0.7727      1.00000
     19      -0.6180      1.00000
     20      -0.4168      1.00000
     21      -0.1561      1.00000
     22       0.0302      1.00000
     23       0.5752      1.00000
     24       0.7521      1.00000
     25       8.9433      0.00000
     26      11.0387      0.00000
     27      11.1747      0.00000
     28      11.5906      0.00000
     29      11.9011      0.00000
     30      12.4420      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2748      1.00000
      2     -18.3733      1.00000
      3     -18.0165      1.00000
      4     -17.4832      1.00000
      5     -17.4424      1.00000
      6     -17.3988      1.00000
      7      -7.5234      1.00000
      8      -6.7896      1.00000
      9      -4.9932      1.00000
     10      -4.6512      1.00000
     11      -4.4785      1.00000
     12      -3.9794      1.00000
     13      -2.3736      1.00000
     14      -2.0905      1.00000
     15      -1.7928      1.00000
     16      -1.4430      1.00000
     17      -1.3177      1.00000
     18      -0.7723      1.00000
     19      -0.6184      1.00000
     20      -0.4165      1.00000
     21      -0.1563      1.00000
     22       0.0302      1.00000
     23       0.5751      1.00000
     24       0.7521      1.00000
     25       8.9433      0.00000
     26      11.0387      0.00000
     27      11.1748      0.00000
     28      11.5909      0.00000
     29      11.9007      0.00000
     30      12.4418      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3732      1.00000
      3     -18.0177      1.00000
      4     -17.4838      1.00000
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     10      -4.6507      1.00000
     11      -4.4785      1.00000
     12      -3.9796      1.00000
     13      -2.3739      1.00000
     14      -2.0905      1.00000
     15      -1.7927      1.00000
     16      -1.4434      1.00000
     17      -1.3172      1.00000
     18      -0.7724      1.00000
     19      -0.6184      1.00000
     20      -0.4170      1.00000
     21      -0.1564      1.00000
     22       0.0307      1.00000
     23       0.5749      1.00000
     24       0.7524      1.00000
     25       8.9433      0.00000
     26      11.0384      0.00000
     27      11.1746      0.00000
     28      11.5904      0.00000
     29      11.9012      0.00000
     30      12.4429      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.3732      1.00000
      3     -18.0172      1.00000
      4     -17.4835      1.00000
      5     -17.4424      1.00000
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      9      -4.9935      1.00000
     10      -4.6510      1.00000
     11      -4.4779      1.00000
     12      -3.9798      1.00000
     13      -2.3737      1.00000
     14      -2.0904      1.00000
     15      -1.7928      1.00000
     16      -1.4437      1.00000
     17      -1.3170      1.00000
     18      -0.7727      1.00000
     19      -0.6181      1.00000
     20      -0.4169      1.00000
     21      -0.1562      1.00000
     22       0.0304      1.00000
     23       0.5751      1.00000
     24       0.7522      1.00000
     25       8.9433      0.00000
     26      11.0385      0.00000
     27      11.1746      0.00000
     28      11.5905      0.00000
     29      11.9012      0.00000
     30      12.4424      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2749      1.00000
      2     -18.3733      1.00000
      3     -18.0162      1.00000
      4     -17.4831      1.00000
      5     -17.4426      1.00000
      6     -17.3990      1.00000
      7      -7.5236      1.00000
      8      -6.7893      1.00000
      9      -4.9933      1.00000
     10      -4.6514      1.00000
     11      -4.4782      1.00000
     12      -3.9795      1.00000
     13      -2.3735      1.00000
     14      -2.0905      1.00000
     15      -1.7929      1.00000
     16      -1.4432      1.00000
     17      -1.3176      1.00000
     18      -0.7724      1.00000
     19      -0.6183      1.00000
     20      -0.4165      1.00000
     21      -0.1562      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7520      1.00000
     25       8.9433      0.00000
     26      11.0388      0.00000
     27      11.1747      0.00000
     28      11.5909      0.00000
     29      11.9007      0.00000
     30      12.4416      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2746      1.00000
      2     -18.3732      1.00000
      3     -18.0175      1.00000
      4     -17.4837      1.00000
      5     -17.4421      1.00000
      6     -17.3981      1.00000
      7      -7.5227      1.00000
      8      -6.7904      1.00000
      9      -4.9931      1.00000
     10      -4.6507      1.00000
     11      -4.4787      1.00000
     12      -3.9795      1.00000
     13      -2.3739      1.00000
     14      -2.0905      1.00000
     15      -1.7927      1.00000
     16      -1.4432      1.00000
     17      -1.3175      1.00000
     18      -0.7723      1.00000
     19      -0.6185      1.00000
     20      -0.4168      1.00000
     21      -0.1564      1.00000
     22       0.0307      1.00000
     23       0.5749      1.00000
     24       0.7524      1.00000
     25       8.9433      0.00000
     26      11.0385      0.00000
     27      11.1746      0.00000
     28      11.5905      0.00000
     29      11.9010      0.00000
     30      12.4427      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0820      1.00000
      2     -18.5814      1.00000
      3     -18.0076      1.00000
      4     -17.4941      1.00000
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      8      -6.5047      1.00000
      9      -5.2337      1.00000
     10      -4.6068      1.00000
     11      -4.5015      1.00000
     12      -3.7940      1.00000
     13      -2.3231      1.00000
     14      -2.0871      1.00000
     15      -1.9872      1.00000
     16      -1.4697      1.00000
     17      -1.2617      1.00000
     18      -0.8975      1.00000
     19      -0.7774      1.00000
     20      -0.3576      1.00000
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     22       0.1658      1.00000
     23       0.5361      1.00000
     24       0.7978      1.00000
     25       9.7790      0.00000
     26      10.7906      0.00000
     27      11.2278      0.00000
     28      11.4617      0.00000
     29      12.2445      0.00000
     30      12.4001      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0824      1.00000
      2     -18.5811      1.00000
      3     -18.0069      1.00000
      4     -17.4939      1.00000
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     10      -4.6069      1.00000
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     12      -3.7936      1.00000
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     15      -1.9871      1.00000
     16      -1.4696      1.00000
     17      -1.2618      1.00000
     18      -0.8972      1.00000
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     20      -0.3571      1.00000
     21      -0.1960      1.00000
     22       0.1659      1.00000
     23       0.5360      1.00000
     24       0.7977      1.00000
     25       9.7790      0.00000
     26      10.7908      0.00000
     27      11.2278      0.00000
     28      11.4621      0.00000
     29      12.2442      0.00000
     30      12.3998      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.5817      1.00000
      3     -18.0082      1.00000
      4     -17.4943      1.00000
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     10      -4.6063      1.00000
     11      -4.5018      1.00000
     12      -3.7941      1.00000
     13      -2.3231      1.00000
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     16      -1.4695      1.00000
     17      -1.2618      1.00000
     18      -0.8973      1.00000
     19      -0.7774      1.00000
     20      -0.3578      1.00000
     21      -0.1957      1.00000
     22       0.1661      1.00000
     23       0.5360      1.00000
     24       0.7980      1.00000
     25       9.7789      0.00000
     26      10.7905      0.00000
     27      11.2276      0.00000
     28      11.4616      0.00000
     29      12.2444      0.00000
     30      12.4008      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0817      1.00000
      2     -18.5816      1.00000
      3     -18.0080      1.00000
      4     -17.4942      1.00000
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     10      -4.6066      1.00000
     11      -4.5015      1.00000
     12      -3.7941      1.00000
     13      -2.3230      1.00000
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     15      -1.9872      1.00000
     16      -1.4697      1.00000
     17      -1.2617      1.00000
     18      -0.8975      1.00000
     19      -0.7773      1.00000
     20      -0.3578      1.00000
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     22       0.1659      1.00000
     23       0.5361      1.00000
     24       0.7979      1.00000
     25       9.7789      0.00000
     26      10.7905      0.00000
     27      11.2277      0.00000
     28      11.4615      0.00000
     29      12.2446      0.00000
     30      12.4005      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0825      1.00000
      2     -18.5811      1.00000
      3     -18.0068      1.00000
      4     -17.4939      1.00000
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      7      -7.5658      1.00000
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     10      -4.6071      1.00000
     11      -4.5019      1.00000
     12      -3.7937      1.00000
     13      -2.3232      1.00000
     14      -2.0868      1.00000
     15      -1.9871      1.00000
     16      -1.4697      1.00000
     17      -1.2618      1.00000
     18      -0.8972      1.00000
     19      -0.7778      1.00000
     20      -0.3571      1.00000
     21      -0.1959      1.00000
     22       0.1658      1.00000
     23       0.5360      1.00000
     24       0.7976      1.00000
     25       9.7790      0.00000
     26      10.7908      0.00000
     27      11.2278      0.00000
     28      11.4620      0.00000
     29      12.2443      0.00000
     30      12.3996      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0818      1.00000
      2     -18.5816      1.00000
      3     -18.0078      1.00000
      4     -17.4942      1.00000
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      7      -7.5651      1.00000
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     10      -4.6064      1.00000
     11      -4.5020      1.00000
     12      -3.7939      1.00000
     13      -2.3232      1.00000
     14      -2.0872      1.00000
     15      -1.9871      1.00000
     16      -1.4695      1.00000
     17      -1.2618      1.00000
     18      -0.8972      1.00000
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     20      -0.3576      1.00000
     21      -0.1958      1.00000
     22       0.1661      1.00000
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     24       0.7979      1.00000
     25       9.7790      0.00000
     26      10.7906      0.00000
     27      11.2276      0.00000
     28      11.4617      0.00000
     29      12.2443      0.00000
     30      12.4005      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0875      1.00000
      2     -18.5657      1.00000
      3     -18.0228      1.00000
      4     -17.4914      1.00000
      5     -17.4488      1.00000
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     10      -4.5933      1.00000
     11      -4.4416      1.00000
     12      -3.7966      1.00000
     13      -2.2894      1.00000
     14      -2.1381      1.00000
     15      -1.9633      1.00000
     16      -1.3829      1.00000
     17      -1.3362      1.00000
     18      -0.8797      1.00000
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     20      -0.4615      1.00000
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     22       0.2092      1.00000
     23       0.5197      1.00000
     24       0.8084      1.00000
     25       9.6860      0.00000
     26      11.0554      0.00000
     27      11.0913      0.00000
     28      11.7556      0.00000
     29      11.9208      0.00000
     30      12.3997      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5658      1.00000
      3     -18.0230      1.00000
      4     -17.4915      1.00000
      5     -17.4488      1.00000
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      8      -6.4305      1.00000
      9      -5.3720      1.00000
     10      -4.5931      1.00000
     11      -4.4418      1.00000
     12      -3.7966      1.00000
     13      -2.2895      1.00000
     14      -2.1381      1.00000
     15      -1.9633      1.00000
     16      -1.3827      1.00000
     17      -1.3363      1.00000
     18      -0.8796      1.00000
     19      -0.7289      1.00000
     20      -0.4617      1.00000
     21      -0.2082      1.00000
     22       0.2093      1.00000
     23       0.5196      1.00000
     24       0.8085      1.00000
     25       9.6860      0.00000
     26      11.0554      0.00000
     27      11.0912      0.00000
     28      11.7557      0.00000
     29      11.9208      0.00000
     30      12.4001      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.5660      1.00000
      3     -18.0236      1.00000
      4     -17.4917      1.00000
      5     -17.4487      1.00000
      6     -17.4130      1.00000
      7      -7.5785      1.00000
      8      -6.4311      1.00000
      9      -5.3718      1.00000
     10      -4.5926      1.00000
     11      -4.4423      1.00000
     12      -3.7966      1.00000
     13      -2.2897      1.00000
     14      -2.1383      1.00000
     15      -1.9632      1.00000
     16      -1.3824      1.00000
     17      -1.3364      1.00000
     18      -0.8793      1.00000
     19      -0.7290      1.00000
     20      -0.4621      1.00000
     21      -0.2082      1.00000
     22       0.2096      1.00000
     23       0.5195      1.00000
     24       0.8087      1.00000
     25       9.6860      0.00000
     26      11.0553      0.00000
     27      11.0911      0.00000
     28      11.7555      0.00000
     29      11.9206      0.00000
     30      12.4008      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9318      1.00000
      2     -18.7240      1.00000
      3     -18.0275      1.00000
      4     -17.4934      1.00000
      5     -17.4435      1.00000
      6     -17.4265      1.00000
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      8      -6.1612      1.00000
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     10      -4.5393      1.00000
     11      -4.4665      1.00000
     12      -3.7084      1.00000
     13      -2.2167      1.00000
     14      -2.1313      1.00000
     15      -2.1280      1.00000
     16      -1.3396      1.00000
     17      -1.2508      1.00000
     18      -0.9374      1.00000
     19      -0.8991      1.00000
     20      -0.3860      1.00000
     21      -0.2769      1.00000
     22       0.3215      1.00000
     23       0.4641      1.00000
     24       0.8282      1.00000
     25      10.2716      0.00000
     26      10.6669      0.00000
     27      11.1035      0.00000
     28      11.8083      0.00000
     29      12.2765      0.00000
     30      12.3289      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9324      1.00000
      2     -18.7234      1.00000
      3     -18.0272      1.00000
      4     -17.4933      1.00000
      5     -17.4429      1.00000
      6     -17.4275      1.00000
      7      -7.6023      1.00000
      8      -6.1608      1.00000
      9      -5.6441      1.00000
     10      -4.5397      1.00000
     11      -4.4662      1.00000
     12      -3.7083      1.00000
     13      -2.2170      1.00000
     14      -2.1312      1.00000
     15      -2.1277      1.00000
     16      -1.3398      1.00000
     17      -1.2507      1.00000
     18      -0.9377      1.00000
     19      -0.8990      1.00000
     20      -0.3855      1.00000
     21      -0.2772      1.00000
     22       0.3215      1.00000
     23       0.4641      1.00000
     24       0.8281      1.00000
     25      10.2717      0.00000
     26      10.6670      0.00000
     27      11.1035      0.00000
     28      11.8086      0.00000
     29      12.2767      0.00000
     30      12.3284      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9315      1.00000
      2     -18.7243      1.00000
      3     -18.0277      1.00000
      4     -17.4935      1.00000
      5     -17.4437      1.00000
      6     -17.4260      1.00000
      7      -7.6020      1.00000
      8      -6.1614      1.00000
      9      -5.6439      1.00000
     10      -4.5391      1.00000
     11      -4.4666      1.00000
     12      -3.7084      1.00000
     13      -2.2166      1.00000
     14      -2.1313      1.00000
     15      -2.1282      1.00000
     16      -1.3395      1.00000
     17      -1.2509      1.00000
     18      -0.9374      1.00000
     19      -0.8991      1.00000
     20      -0.3862      1.00000
     21      -0.2767      1.00000
     22       0.3216      1.00000
     23       0.4641      1.00000
     24       0.8283      1.00000
     25      10.2716      0.00000
     26      10.6669      0.00000
     27      11.1034      0.00000
     28      11.8082      0.00000
     29      12.2764      0.00000
     30      12.3292      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5296      1.00000
      2     -18.4112      1.00000
      3     -17.7365      1.00000
      4     -17.4039      1.00000
      5     -17.3958      1.00000
      6     -17.3796      1.00000
      7      -7.9451      1.00000
      8      -6.7300      1.00000
      9      -4.7907      1.00000
     10      -4.6244      1.00000
     11      -4.5952      1.00000
     12      -4.1889      1.00000
     13      -2.2945      1.00000
     14      -2.0206      1.00000
     15      -1.8430      1.00000
     16      -1.5286      1.00000
     17      -0.7150      1.00000
     18      -0.6858      1.00000
     19      -0.6071      1.00000
     20      -0.4809      1.00000
     21      -0.2273      1.00000
     22       0.0397      1.00000
     23       0.5776      1.00000
     24       0.6880      1.00000
     25       7.7307      0.00000
     26      10.7833      0.00000
     27      10.9145      0.00000
     28      11.1861      0.00000
     29      11.9198      0.00000
     30      12.7670      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
      2     -18.4096      1.00000
      3     -17.7785      1.00000
      4     -17.4329      1.00000
      5     -17.3961      1.00000
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      7      -7.8732      1.00000
      8      -6.7287      1.00000
      9      -4.8650      1.00000
     10      -4.6175      1.00000
     11      -4.5062      1.00000
     12      -4.1990      1.00000
     13      -2.3326      1.00000
     14      -2.0376      1.00000
     15      -1.8046      1.00000
     16      -1.4937      1.00000
     17      -0.9305      1.00000
     18      -0.6356      1.00000
     19      -0.5811      1.00000
     20      -0.4665      1.00000
     21      -0.1647      1.00000
     22      -0.0112      1.00000
     23       0.5195      1.00000
     24       0.7424      1.00000
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     28      11.2446      0.00000
     29      11.8634      0.00000
     30      12.6949      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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     27      11.0167      0.00000
     28      11.1785      0.00000
     29      11.9238      0.00000
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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     23       0.5194      1.00000
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     27      11.0252      0.00000
     28      11.2447      0.00000
     29      11.8634      0.00000
     30      12.6948      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
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     23       0.5433      1.00000
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     25       7.9708      0.00000
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     27      11.0166      0.00000
     28      11.1782      0.00000
     29      11.9242      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4833      1.00000
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     19      -0.5809      1.00000
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     23       0.5197      1.00000
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     25       7.9670      0.00000
     26      10.8139      0.00000
     27      11.0249      0.00000
     28      11.2444      0.00000
     29      11.8637      0.00000
     30      12.6952      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
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     13      -2.3537      1.00000
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     23       0.5434      1.00000
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     27      11.0165      0.00000
     28      11.1781      0.00000
     29      11.9243      0.00000
     30      12.7155      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3533      1.00000
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     28      11.5107      0.00000
     29      11.8078      0.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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     29      11.9981      0.00000
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3532      1.00000
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     29      11.8078      0.00000
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3514      1.00000
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     28      11.2847      0.00000
     29      11.9986      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3535      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3513      1.00000
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1740      1.00000
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     29      12.0292      0.00000
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1694      1.00000
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     28      11.5410      0.00000
     29      12.0499      0.00000
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1738      1.00000
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     27      11.3230      0.00000
     28      11.6954      0.00000
     29      12.0295      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1690      1.00000
      2     -18.5186      1.00000
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     27      11.1458      0.00000
     28      11.5406      0.00000
     29      12.0504      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1744      1.00000
      2     -18.4917      1.00000
      3     -18.0104      1.00000
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     27      11.3234      0.00000
     28      11.6957      0.00000
     29      12.0290      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1688      1.00000
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     29      12.0506      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0583      1.00000
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     10      -4.6081      1.00000
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     22       0.0963      1.00000
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     25      10.0483      0.00000
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     27      11.1532      0.00000
     28      11.5490      0.00000
     29      12.2516      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0591      1.00000
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     15      -1.8200      1.00000
     16      -1.5690      1.00000
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     18      -0.9706      1.00000
     19      -0.6791      1.00000
     20      -0.3404      1.00000
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     22       0.0962      1.00000
     23       0.4646      1.00000
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     25      10.0483      0.00000
     26      10.6446      0.00000
     27      11.1535      0.00000
     28      11.5492      0.00000
     29      12.2512      0.00000
     30      12.3413      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.5871      1.00000
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     15      -1.8205      1.00000
     16      -1.5687      1.00000
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     19      -0.6789      1.00000
     20      -0.3406      1.00000
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     22       0.0964      1.00000
     23       0.4647      1.00000
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     25      10.0483      0.00000
     26      10.6443      0.00000
     27      11.1531      0.00000
     28      11.5489      0.00000
     29      12.2518      0.00000
     30      12.3417      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
      2     -18.4186      1.00000
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     11      -4.4035      1.00000
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     17      -1.1092      1.00000
     18      -0.6645      1.00000
     19      -0.6051      1.00000
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     22      -0.0335      1.00000
     23       0.5019      1.00000
     24       0.7573      1.00000
     25       8.4019      0.00000
     26      10.8494      0.00000
     27      11.2035      0.00000
     28      11.2956      0.00000
     29      11.8997      0.00000
     30      12.5207      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
      2     -18.4186      1.00000
      3     -17.8512      1.00000
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     11      -4.4036      1.00000
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     13      -2.4004      1.00000
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     17      -1.1091      1.00000
     18      -0.6645      1.00000
     19      -0.6053      1.00000
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     22      -0.0336      1.00000
     23       0.5019      1.00000
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     25       8.4019      0.00000
     26      10.8492      0.00000
     27      11.2035      0.00000
     28      11.2957      0.00000
     29      11.8998      0.00000
     30      12.5207      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4185      1.00000
      3     -17.8518      1.00000
      4     -17.4583      1.00000
      5     -17.4201      1.00000
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      8      -6.7091      1.00000
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     10      -4.6089      1.00000
     11      -4.4042      1.00000
     12      -4.1910      1.00000
     13      -2.4007      1.00000
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     16      -1.4752      1.00000
     17      -1.1091      1.00000
     18      -0.6645      1.00000
     19      -0.6054      1.00000
     20      -0.3967      1.00000
     21      -0.1505      1.00000
     22      -0.0341      1.00000
     23       0.5021      1.00000
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     25       8.4019      0.00000
     26      10.8492      0.00000
     27      11.2035      0.00000
     28      11.2954      0.00000
     29      11.9001      0.00000
     30      12.5211      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3943      1.00000
      2     -18.4185      1.00000
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      5     -17.4214      1.00000
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     10      -4.6092      1.00000
     11      -4.4040      1.00000
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     13      -2.4005      1.00000
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     15      -1.7782      1.00000
     16      -1.4746      1.00000
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     20      -0.3965      1.00000
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     22      -0.0340      1.00000
     23       0.5021      1.00000
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     25       8.4019      0.00000
     26      10.8495      0.00000
     27      11.2033      0.00000
     28      11.2953      0.00000
     29      11.9001      0.00000
     30      12.5211      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
      2     -18.4185      1.00000
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     23       0.5023      1.00000
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     25       8.4019      0.00000
     26      10.8495      0.00000
     27      11.2032      0.00000
     28      11.2952      0.00000
     29      11.9003      0.00000
     30      12.5213      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4185      1.00000
      3     -17.8519      1.00000
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     16      -1.4748      1.00000
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     22      -0.0343      1.00000
     23       0.5022      1.00000
     24       0.7574      1.00000
     25       8.4019      0.00000
     26      10.8492      0.00000
     27      11.2034      0.00000
     28      11.2953      0.00000
     29      11.9002      0.00000
     30      12.5213      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2351      1.00000
      2     -18.4610      1.00000
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      5     -17.4392      1.00000
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     10      -4.6108      1.00000
     11      -4.3699      1.00000
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     13      -2.3995      1.00000
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     20      -0.3652      1.00000
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     22       0.0829      1.00000
     23       0.4427      1.00000
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     25       9.1230      0.00000
     26      10.9164      0.00000
     27      11.4196      0.00000
     28      11.5916      0.00000
     29      11.8773      0.00000
     30      12.2170      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.4756      1.00000
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      5     -17.4493      1.00000
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     10      -4.5945      1.00000
     11      -4.3780      1.00000
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     17      -1.1999      1.00000
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     27      11.3045      0.00000
     28      11.4986      0.00000
     29      11.9497      0.00000
     30      12.2840      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4610      1.00000
      3     -17.9767      1.00000
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     10      -4.6103      1.00000
     11      -4.3704      1.00000
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     22       0.0830      1.00000
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     25       9.1230      0.00000
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     27      11.4195      0.00000
     28      11.5913      0.00000
     29      11.8774      0.00000
     30      12.2178      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2330      1.00000
      2     -18.4755      1.00000
      3     -17.9528      1.00000
      4     -17.4834      1.00000
      5     -17.4497      1.00000
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      7      -7.6048      1.00000
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     10      -4.5944      1.00000
     11      -4.3778      1.00000
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     17      -1.1999      1.00000
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     19      -0.6544      1.00000
     20      -0.3573      1.00000
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     22       0.0251      1.00000
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     25       9.1333      0.00000
     26      10.8826      0.00000
     27      11.3041      0.00000
     28      11.4983      0.00000
     29      11.9502      0.00000
     30      12.2842      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2352      1.00000
      2     -18.4608      1.00000
      3     -17.9757      1.00000
      4     -17.4814      1.00000
      5     -17.4392      1.00000
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      7      -7.6061      1.00000
      8      -6.6209      1.00000
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     10      -4.6109      1.00000
     11      -4.3704      1.00000
     12      -4.0185      1.00000
     13      -2.3996      1.00000
     14      -1.9887      1.00000
     15      -1.8825      1.00000
     16      -1.5851      1.00000
     17      -1.1807      1.00000
     18      -0.7646      1.00000
     19      -0.5755      1.00000
     20      -0.3651      1.00000
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     22       0.0827      1.00000
     23       0.4428      1.00000
     24       0.7821      1.00000
     25       9.1230      0.00000
     26      10.9167      0.00000
     27      11.4196      0.00000
     28      11.5911      0.00000
     29      11.8776      0.00000
     30      12.2170      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4755      1.00000
      3     -17.9537      1.00000
      4     -17.4837      1.00000
      5     -17.4492      1.00000
      6     -17.3988      1.00000
      7      -7.6043      1.00000
      8      -6.6182      1.00000
      9      -5.1681      1.00000
     10      -4.5938      1.00000
     11      -4.3783      1.00000
     12      -4.0536      1.00000
     13      -2.4496      1.00000
     14      -1.9947      1.00000
     15      -1.8286      1.00000
     16      -1.4767      1.00000
     17      -1.1999      1.00000
     18      -0.7800      1.00000
     19      -0.6548      1.00000
     20      -0.3576      1.00000
     21      -0.1582      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7312      1.00000
     25       9.1333      0.00000
     26      10.8823      0.00000
     27      11.3039      0.00000
     28      11.4983      0.00000
     29      11.9502      0.00000
     30      12.2849      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2328      1.00000
      2     -18.4755      1.00000
      3     -17.9532      1.00000
      4     -17.4837      1.00000
      5     -17.4496      1.00000
      6     -17.3989      1.00000
      7      -7.6045      1.00000
      8      -6.6179      1.00000
      9      -5.1681      1.00000
     10      -4.5941      1.00000
     11      -4.3779      1.00000
     12      -4.0538      1.00000
     13      -2.4495      1.00000
     14      -1.9946      1.00000
     15      -1.8288      1.00000
     16      -1.4769      1.00000
     17      -1.1999      1.00000
     18      -0.7799      1.00000
     19      -0.6545      1.00000
     20      -0.3575      1.00000
     21      -0.1585      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7311      1.00000
     25       9.1333      0.00000
     26      10.8825      0.00000
     27      11.3039      0.00000
     28      11.4983      0.00000
     29      11.9504      0.00000
     30      12.2846      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2353      1.00000
      2     -18.4608      1.00000
      3     -17.9755      1.00000
      4     -17.4812      1.00000
      5     -17.4393      1.00000
      6     -17.4014      1.00000
      7      -7.6063      1.00000
      8      -6.6207      1.00000
      9      -5.1712      1.00000
     10      -4.6110      1.00000
     11      -4.3702      1.00000
     12      -4.0186      1.00000
     13      -2.3995      1.00000
     14      -1.9886      1.00000
     15      -1.8826      1.00000
     16      -1.5852      1.00000
     17      -1.1807      1.00000
     18      -0.7647      1.00000
     19      -0.5754      1.00000
     20      -0.3652      1.00000
     21      -0.2008      1.00000
     22       0.0827      1.00000
     23       0.4428      1.00000
     24       0.7821      1.00000
     25       9.1230      0.00000
     26      10.9168      0.00000
     27      11.4196      0.00000
     28      11.5913      0.00000
     29      11.8775      0.00000
     30      12.2168      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4756      1.00000
      3     -17.9534      1.00000
      4     -17.4836      1.00000
      5     -17.4491      1.00000
      6     -17.3992      1.00000
      7      -7.6044      1.00000
      8      -6.6180      1.00000
      9      -5.1681      1.00000
     10      -4.5940      1.00000
     11      -4.3783      1.00000
     12      -4.0536      1.00000
     13      -2.4495      1.00000
     14      -1.9948      1.00000
     15      -1.8285      1.00000
     16      -1.4768      1.00000
     17      -1.1999      1.00000
     18      -0.7801      1.00000
     19      -0.6549      1.00000
     20      -0.3574      1.00000
     21      -0.1582      1.00000
     22       0.0250      1.00000
     23       0.5275      1.00000
     24       0.7311      1.00000
     25       9.1333      0.00000
     26      10.8823      0.00000
     27      11.3041      0.00000
     28      11.4984      0.00000
     29      11.9500      0.00000
     30      12.2848      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.4610      1.00000
      3     -17.9762      1.00000
      4     -17.4814      1.00000
      5     -17.4391      1.00000
      6     -17.4007      1.00000
      7      -7.6058      1.00000
      8      -6.6212      1.00000
      9      -5.1717      1.00000
     10      -4.6105      1.00000
     11      -4.3699      1.00000
     12      -4.0189      1.00000
     13      -2.3995      1.00000
     14      -1.9884      1.00000
     15      -1.8825      1.00000
     16      -1.5857      1.00000
     17      -1.1803      1.00000
     18      -0.7651      1.00000
     19      -0.5758      1.00000
     20      -0.3652      1.00000
     21      -0.2004      1.00000
     22       0.0830      1.00000
     23       0.4427      1.00000
     24       0.7822      1.00000
     25       9.1229      0.00000
     26      10.9163      0.00000
     27      11.4195      0.00000
     28      11.5916      0.00000
     29      11.8773      0.00000
     30      12.2173      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2331      1.00000
      2     -18.4756      1.00000
      3     -17.9522      1.00000
      4     -17.4831      1.00000
      5     -17.4494      1.00000
      6     -17.4003      1.00000
      7      -7.6052      1.00000
      8      -6.6171      1.00000
      9      -5.1681      1.00000
     10      -4.5947      1.00000
     11      -4.3778      1.00000
     12      -4.0536      1.00000
     13      -2.4492      1.00000
     14      -1.9946      1.00000
     15      -1.8286      1.00000
     16      -1.4773      1.00000
     17      -1.1999      1.00000
     18      -0.7802      1.00000
     19      -0.6545      1.00000
     20      -0.3569      1.00000
     21      -0.1587      1.00000
     22       0.0253      1.00000
     23       0.5273      1.00000
     24       0.7308      1.00000
     25       9.1333      0.00000
     26      10.8825      0.00000
     27      11.3045      0.00000
     28      11.4986      0.00000
     29      11.9497      0.00000
     30      12.2839      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.4610      1.00000
      3     -17.9766      1.00000
      4     -17.4817      1.00000
      5     -17.4389      1.00000
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      7      -7.6056      1.00000
      8      -6.6215      1.00000
      9      -5.1713      1.00000
     10      -4.6104      1.00000
     11      -4.3706      1.00000
     12      -4.0186      1.00000
     13      -2.3998      1.00000
     14      -1.9886      1.00000
     15      -1.8824      1.00000
     16      -1.5853      1.00000
     17      -1.1805      1.00000
     18      -0.7648      1.00000
     19      -0.5759      1.00000
     20      -0.3650      1.00000
     21      -0.2010      1.00000
     22       0.0830      1.00000
     23       0.4428      1.00000
     24       0.7823      1.00000
     25       9.1230      0.00000
     26      10.9163      0.00000
     27      11.4195      0.00000
     28      11.5911      0.00000
     29      11.8774      0.00000
     30      12.2177      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.5721      1.00000
      3     -18.0401      1.00000
      4     -17.4935      1.00000
      5     -17.4572      1.00000
      6     -17.4114      1.00000
      7      -7.5236      1.00000
      8      -6.4823      1.00000
      9      -5.3564      1.00000
     10      -4.6006      1.00000
     11      -4.3794      1.00000
     12      -3.8735      1.00000
     13      -2.3423      1.00000
     14      -2.1718      1.00000
     15      -1.9208      1.00000
     16      -1.5276      1.00000
     17      -1.1387      1.00000
     18      -0.9322      1.00000
     19      -0.6261      1.00000
     20      -0.3950      1.00000
     21      -0.1507      1.00000
     22       0.1917      1.00000
     23       0.4141      1.00000
     24       0.7670      1.00000
     25       9.9250      0.00000
     26      10.7721      0.00000
     27      11.3577      0.00000
     28      11.5363      0.00000
     29      12.1237      0.00000
     30      12.3905      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0604      1.00000
      2     -18.5848      1.00000
      3     -18.0230      1.00000
      4     -17.4964      1.00000
      5     -17.4614      1.00000
      6     -17.4120      1.00000
      7      -7.5233      1.00000
      8      -6.4781      1.00000
      9      -5.3558      1.00000
     10      -4.5908      1.00000
     11      -4.3888      1.00000
     12      -3.8937      1.00000
     13      -2.4056      1.00000
     14      -2.1250      1.00000
     15      -1.8943      1.00000
     16      -1.4387      1.00000
     17      -1.1981      1.00000
     18      -0.9047      1.00000
     19      -0.7021      1.00000
     20      -0.3862      1.00000
     21      -0.1035      1.00000
     22       0.1099      1.00000
     23       0.5010      1.00000
     24       0.7300      1.00000
     25       9.9177      0.00000
     26      10.8844      0.00000
     27      11.0927      0.00000
     28      11.5913      0.00000
     29      12.1182      0.00000
     30      12.3230      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.5724      1.00000
      3     -18.0406      1.00000
      4     -17.4940      1.00000
      5     -17.4570      1.00000
      6     -17.4106      1.00000
      7      -7.5231      1.00000
      8      -6.4829      1.00000
      9      -5.3564      1.00000
     10      -4.6003      1.00000
     11      -4.3795      1.00000
     12      -3.8737      1.00000
     13      -2.3424      1.00000
     14      -2.1718      1.00000
     15      -1.9209      1.00000
     16      -1.5275      1.00000
     17      -1.1390      1.00000
     18      -0.9317      1.00000
     19      -0.6264      1.00000
     20      -0.3946      1.00000
     21      -0.1515      1.00000
     22       0.1922      1.00000
     23       0.4140      1.00000
     24       0.7673      1.00000
     25       9.9249      0.00000
     26      10.7720      0.00000
     27      11.3577      0.00000
     28      11.5363      0.00000
     29      12.1235      0.00000
     30      12.3906      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0600      1.00000
      2     -18.5850      1.00000
      3     -18.0237      1.00000
      4     -17.4970      1.00000
      5     -17.4615      1.00000
      6     -17.4108      1.00000
      7      -7.5228      1.00000
      8      -6.4788      1.00000
      9      -5.3560      1.00000
     10      -4.5904      1.00000
     11      -4.3885      1.00000
     12      -3.8940      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8945      1.00000
     16      -1.4388      1.00000
     17      -1.1982      1.00000
     18      -0.9042      1.00000
     19      -0.7022      1.00000
     20      -0.3863      1.00000
     21      -0.1040      1.00000
     22       0.1102      1.00000
     23       0.5010      1.00000
     24       0.7304      1.00000
     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0926      0.00000
     28      11.5911      0.00000
     29      12.1182      0.00000
     30      12.3233      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0641      1.00000
      2     -18.5717      1.00000
      3     -18.0394      1.00000
      4     -17.4936      1.00000
      5     -17.4568      1.00000
      6     -17.4122      1.00000
      7      -7.5240      1.00000
      8      -6.4819      1.00000
      9      -5.3561      1.00000
     10      -4.6010      1.00000
     11      -4.3797      1.00000
     12      -3.8732      1.00000
     13      -2.3425      1.00000
     14      -2.1717      1.00000
     15      -1.9206      1.00000
     16      -1.5275      1.00000
     17      -1.1391      1.00000
     18      -0.9315      1.00000
     19      -0.6263      1.00000
     20      -0.3945      1.00000
     21      -0.1514      1.00000
     22       0.1920      1.00000
     23       0.4139      1.00000
     24       0.7669      1.00000
     25       9.9250      0.00000
     26      10.7724      0.00000
     27      11.3581      0.00000
     28      11.5365      0.00000
     29      12.1233      0.00000
     30      12.3897      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0595      1.00000
      2     -18.5853      1.00000
      3     -18.0244      1.00000
      4     -17.4969      1.00000
      5     -17.4615      1.00000
      6     -17.4103      1.00000
      7      -7.5223      1.00000
      8      -6.4793      1.00000
      9      -5.3560      1.00000
     10      -4.5900      1.00000
     11      -4.3887      1.00000
     12      -3.8941      1.00000
     13      -2.4057      1.00000
     14      -2.1251      1.00000
     15      -1.8946      1.00000
     16      -1.4384      1.00000
     17      -1.1982      1.00000
     18      -0.9046      1.00000
     19      -0.7021      1.00000
     20      -0.3867      1.00000
     21      -0.1035      1.00000
     22       0.1099      1.00000
     23       0.5011      1.00000
     24       0.7305      1.00000
     25       9.9176      0.00000
     26      10.8842      0.00000
     27      11.0924      0.00000
     28      11.5909      0.00000
     29      12.1186      0.00000
     30      12.3235      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0596      1.00000
      2     -18.5853      1.00000
      3     -18.0242      1.00000
      4     -17.4972      1.00000
      5     -17.4615      1.00000
      6     -17.4102      1.00000
      7      -7.5224      1.00000
      8      -6.4792      1.00000
      9      -5.3560      1.00000
     10      -4.5901      1.00000
     11      -4.3885      1.00000
     12      -3.8942      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8946      1.00000
     16      -1.4387      1.00000
     17      -1.1982      1.00000
     18      -0.9042      1.00000
     19      -0.7021      1.00000
     20      -0.3865      1.00000
     21      -0.1040      1.00000
     22       0.1101      1.00000
     23       0.5010      1.00000
     24       0.7305      1.00000
     25       9.9176      0.00000
     26      10.8842      0.00000
     27      11.0924      0.00000
     28      11.5910      0.00000
     29      12.1184      0.00000
     30      12.3235      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0642      1.00000
      2     -18.5717      1.00000
      3     -18.0394      1.00000
      4     -17.4934      1.00000
      5     -17.4568      1.00000
      6     -17.4123      1.00000
      7      -7.5241      1.00000
      8      -6.4818      1.00000
      9      -5.3561      1.00000
     10      -4.6011      1.00000
     11      -4.3796      1.00000
     12      -3.8733      1.00000
     13      -2.3424      1.00000
     14      -2.1717      1.00000
     15      -1.9206      1.00000
     16      -1.5276      1.00000
     17      -1.1389      1.00000
     18      -0.9317      1.00000
     19      -0.6262      1.00000
     20      -0.3947      1.00000
     21      -0.1511      1.00000
     22       0.1918      1.00000
     23       0.4140      1.00000
     24       0.7668      1.00000
     25       9.9250      0.00000
     26      10.7724      0.00000
     27      11.3581      0.00000
     28      11.5364      0.00000
     29      12.1233      0.00000
     30      12.3899      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0598      1.00000
      2     -18.5852      1.00000
      3     -18.0240      1.00000
      4     -17.4967      1.00000
      5     -17.4615      1.00000
      6     -17.4108      1.00000
      7      -7.5226      1.00000
      8      -6.4790      1.00000
      9      -5.3559      1.00000
     10      -4.5902      1.00000
     11      -4.3888      1.00000
     12      -3.8940      1.00000
     13      -2.4057      1.00000
     14      -2.1251      1.00000
     15      -1.8945      1.00000
     16      -1.4384      1.00000
     17      -1.1981      1.00000
     18      -0.9047      1.00000
     19      -0.7020      1.00000
     20      -0.3866      1.00000
     21      -0.1033      1.00000
     22       0.1098      1.00000
     23       0.5012      1.00000
     24       0.7303      1.00000
     25       9.9177      0.00000
     26      10.8842      0.00000
     27      11.0924      0.00000
     28      11.5910      0.00000
     29      12.1185      0.00000
     30      12.3234      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.5723      1.00000
      3     -18.0405      1.00000
      4     -17.4937      1.00000
      5     -17.4572      1.00000
      6     -17.4108      1.00000
      7      -7.5232      1.00000
      8      -6.4827      1.00000
      9      -5.3565      1.00000
     10      -4.6004      1.00000
     11      -4.3793      1.00000
     12      -3.8737      1.00000
     13      -2.3423      1.00000
     14      -2.1718      1.00000
     15      -1.9209      1.00000
     16      -1.5275      1.00000
     17      -1.1387      1.00000
     18      -0.9321      1.00000
     19      -0.6262      1.00000
     20      -0.3950      1.00000
     21      -0.1509      1.00000
     22       0.1918      1.00000
     23       0.4141      1.00000
     24       0.7672      1.00000
     25       9.9249      0.00000
     26      10.7720      0.00000
     27      11.3577      0.00000
     28      11.5362      0.00000
     29      12.1238      0.00000
     30      12.3908      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0605      1.00000
      2     -18.5847      1.00000
      3     -18.0229      1.00000
      4     -17.4965      1.00000
      5     -17.4614      1.00000
      6     -17.4120      1.00000
      7      -7.5234      1.00000
      8      -6.4781      1.00000
      9      -5.3558      1.00000
     10      -4.5908      1.00000
     11      -4.3887      1.00000
     12      -3.8938      1.00000
     13      -2.4056      1.00000
     14      -2.1250      1.00000
     15      -1.8942      1.00000
     16      -1.4388      1.00000
     17      -1.1981      1.00000
     18      -0.9045      1.00000
     19      -0.7021      1.00000
     20      -0.3861      1.00000
     21      -0.1037      1.00000
     22       0.1100      1.00000
     23       0.5010      1.00000
     24       0.7300      1.00000
     25       9.9177      0.00000
     26      10.8844      0.00000
     27      11.0927      0.00000
     28      11.5913      0.00000
     29      12.1182      0.00000
     30      12.3229      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.5722      1.00000
      3     -18.0403      1.00000
      4     -17.4939      1.00000
      5     -17.4569      1.00000
      6     -17.4111      1.00000
      7      -7.5234      1.00000
      8      -6.4827      1.00000
      9      -5.3563      1.00000
     10      -4.6005      1.00000
     11      -4.3796      1.00000
     12      -3.8735      1.00000
     13      -2.3425      1.00000
     14      -2.1717      1.00000
     15      -1.9208      1.00000
     16      -1.5275      1.00000
     17      -1.1390      1.00000
     18      -0.9315      1.00000
     19      -0.6265      1.00000
     20      -0.3945      1.00000
     21      -0.1517      1.00000
     22       0.1922      1.00000
     23       0.4139      1.00000
     24       0.7672      1.00000
     25       9.9250      0.00000
     26      10.7721      0.00000
     27      11.3578      0.00000
     28      11.5364      0.00000
     29      12.1233      0.00000
     30      12.3903      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0653      1.00000
      2     -18.5704      1.00000
      3     -18.0372      1.00000
      4     -17.4918      1.00000
      5     -17.4614      1.00000
      6     -17.4120      1.00000
      7      -7.5325      1.00000
      8      -6.4150      1.00000
      9      -5.4634      1.00000
     10      -4.5821      1.00000
     11      -4.3519      1.00000
     12      -3.8887      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4127      1.00000
     17      -1.2146      1.00000
     18      -0.9204      1.00000
     19      -0.5814      1.00000
     20      -0.4710      1.00000
     21      -0.1668      1.00000
     22       0.1840      1.00000
     23       0.4560      1.00000
     24       0.7479      1.00000
     25       9.8279      0.00000
     26      10.9545      0.00000
     27      11.2965      0.00000
     28      11.7258      0.00000
     29      11.8576      0.00000
     30      12.3159      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5705      1.00000
      3     -18.0375      1.00000
      4     -17.4918      1.00000
      5     -17.4613      1.00000
      6     -17.4119      1.00000
      7      -7.5323      1.00000
      8      -6.4152      1.00000
      9      -5.4634      1.00000
     10      -4.5820      1.00000
     11      -4.3520      1.00000
     12      -3.8888      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4126      1.00000
     17      -1.2147      1.00000
     18      -0.9204      1.00000
     19      -0.5816      1.00000
     20      -0.4711      1.00000
     21      -0.1668      1.00000
     22       0.1840      1.00000
     23       0.4560      1.00000
     24       0.7480      1.00000
     25       9.8279      0.00000
     26      10.9544      0.00000
     27      11.2965      0.00000
     28      11.7258      0.00000
     29      11.8575      0.00000
     30      12.3162      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5707      1.00000
      3     -18.0380      1.00000
      4     -17.4922      1.00000
      5     -17.4611      1.00000
      6     -17.4113      1.00000
      7      -7.5319      1.00000
      8      -6.4158      1.00000
      9      -5.4632      1.00000
     10      -4.5816      1.00000
     11      -4.3523      1.00000
     12      -3.8887      1.00000
     13      -2.3799      1.00000
     14      -2.0530      1.00000
     15      -2.0033      1.00000
     16      -1.4124      1.00000
     17      -1.2147      1.00000
     18      -0.9202      1.00000
     19      -0.5817      1.00000
     20      -0.4713      1.00000
     21      -0.1669      1.00000
     22       0.1841      1.00000
     23       0.4560      1.00000
     24       0.7482      1.00000
     25       9.8279      0.00000
     26      10.9543      0.00000
     27      11.2963      0.00000
     28      11.7257      0.00000
     29      11.8575      0.00000
     30      12.3166      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0654      1.00000
      2     -18.5702      1.00000
      3     -18.0373      1.00000
      4     -17.4922      1.00000
      5     -17.4612      1.00000
      6     -17.4118      1.00000
      7      -7.5324      1.00000
      8      -6.4151      1.00000
      9      -5.4633      1.00000
     10      -4.5821      1.00000
     11      -4.3520      1.00000
     12      -3.8887      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4129      1.00000
     17      -1.2145      1.00000
     18      -0.9201      1.00000
     19      -0.5813      1.00000
     20      -0.4712      1.00000
     21      -0.1671      1.00000
     22       0.1840      1.00000
     23       0.4560      1.00000
     24       0.7480      1.00000
     25       9.8279      0.00000
     26      10.9548      0.00000
     27      11.2963      0.00000
     28      11.7257      0.00000
     29      11.8576      0.00000
     30      12.3157      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5704      1.00000
      3     -18.0375      1.00000
      4     -17.4924      1.00000
      5     -17.4611      1.00000
      6     -17.4115      1.00000
      7      -7.5322      1.00000
      8      -6.4154      1.00000
      9      -5.4632      1.00000
     10      -4.5819      1.00000
     11      -4.3522      1.00000
     12      -3.8887      1.00000
     13      -2.3798      1.00000
     14      -2.0530      1.00000
     15      -2.0032      1.00000
     16      -1.4128      1.00000
     17      -1.2146      1.00000
     18      -0.9200      1.00000
     19      -0.5813      1.00000
     20      -0.4713      1.00000
     21      -0.1672      1.00000
     22       0.1841      1.00000
     23       0.4560      1.00000
     24       0.7481      1.00000
     25       9.8279      0.00000
     26      10.9547      0.00000
     27      11.2962      0.00000
     28      11.7258      0.00000
     29      11.8577      0.00000
     30      12.3159      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5706      1.00000
      3     -18.0381      1.00000
      4     -17.4924      1.00000
      5     -17.4610      1.00000
      6     -17.4112      1.00000
      7      -7.5318      1.00000
      8      -6.4159      1.00000
      9      -5.4632      1.00000
     10      -4.5816      1.00000
     11      -4.3524      1.00000
     12      -3.8887      1.00000
     13      -2.3800      1.00000
     14      -2.0530      1.00000
     15      -2.0033      1.00000
     16      -1.4125      1.00000
     17      -1.2147      1.00000
     18      -0.9200      1.00000
     19      -0.5816      1.00000
     20      -0.4714      1.00000
     21      -0.1671      1.00000
     22       0.1842      1.00000
     23       0.4560      1.00000
     24       0.7483      1.00000
     25       9.8279      0.00000
     26      10.9544      0.00000
     27      11.2962      0.00000
     28      11.7257      0.00000
     29      11.8575      0.00000
     30      12.3164      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9461      1.00000
      2     -18.6675      1.00000
      3     -18.0630      1.00000
      4     -17.4936      1.00000
      5     -17.4687      1.00000
      6     -17.4176      1.00000
      7      -7.5115      1.00000
      8      -6.2361      1.00000
      9      -5.6724      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1354      1.00000
     15      -2.0204      1.00000
     16      -1.3084      1.00000
     17      -1.2102      1.00000
     18      -1.0376      1.00000
     19      -0.6340      1.00000
     20      -0.4606      1.00000
     21      -0.1778      1.00000
     22       0.2716      1.00000
     23       0.4232      1.00000
     24       0.7400      1.00000
     25      10.3737      0.00000
     26      10.7495      0.00000
     27      11.1623      0.00000
     28      11.7653      0.00000
     29      12.0633      0.00000
     30      12.3210      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6671      1.00000
      3     -18.0627      1.00000
      4     -17.4935      1.00000
      5     -17.4686      1.00000
      6     -17.4180      1.00000
      7      -7.5118      1.00000
      8      -6.2357      1.00000
      9      -5.6725      1.00000
     10      -4.5640      1.00000
     11      -4.3567      1.00000
     12      -3.8209      1.00000
     13      -2.3438      1.00000
     14      -2.1355      1.00000
     15      -2.0202      1.00000
     16      -1.3087      1.00000
     17      -1.2099      1.00000
     18      -1.0375      1.00000
     19      -0.6341      1.00000
     20      -0.4603      1.00000
     21      -0.1780      1.00000
     22       0.2717      1.00000
     23       0.4231      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7656      0.00000
     29      12.0630      0.00000
     30      12.3207      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6677      1.00000
      3     -18.0631      1.00000
      4     -17.4940      1.00000
      5     -17.4685      1.00000
      6     -17.4173      1.00000
      7      -7.5114      1.00000
      8      -6.2363      1.00000
      9      -5.6723      1.00000
     10      -4.5637      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0205      1.00000
     16      -1.3086      1.00000
     17      -1.2102      1.00000
     18      -1.0372      1.00000
     19      -0.6342      1.00000
     20      -0.4604      1.00000
     21      -0.1782      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7495      0.00000
     27      11.1623      0.00000
     28      11.7655      0.00000
     29      12.0628      0.00000
     30      12.3211      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9462      1.00000
      2     -18.6675      1.00000
      3     -18.0630      1.00000
      4     -17.4940      1.00000
      5     -17.4684      1.00000
      6     -17.4175      1.00000
      7      -7.5115      1.00000
      8      -6.2362      1.00000
      9      -5.6723      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1354      1.00000
     15      -2.0204      1.00000
     16      -1.3087      1.00000
     17      -1.2101      1.00000
     18      -1.0371      1.00000
     19      -0.6343      1.00000
     20      -0.4602      1.00000
     21      -0.1783      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7495      0.00000
     27      11.1624      0.00000
     28      11.7655      0.00000
     29      12.0627      0.00000
     30      12.3209      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9466      1.00000
      2     -18.6671      1.00000
      3     -18.0626      1.00000
      4     -17.4937      1.00000
      5     -17.4685      1.00000
      6     -17.4179      1.00000
      7      -7.5118      1.00000
      8      -6.2357      1.00000
      9      -5.6725      1.00000
     10      -4.5641      1.00000
     11      -4.3567      1.00000
     12      -3.8209      1.00000
     13      -2.3438      1.00000
     14      -2.1355      1.00000
     15      -2.0202      1.00000
     16      -1.3088      1.00000
     17      -1.2099      1.00000
     18      -1.0374      1.00000
     19      -0.6342      1.00000
     20      -0.4601      1.00000
     21      -0.1782      1.00000
     22       0.2718      1.00000
     23       0.4230      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7657      0.00000
     29      12.0630      0.00000
     30      12.3205      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6677      1.00000
      3     -18.0632      1.00000
      4     -17.4937      1.00000
      5     -17.4686      1.00000
      6     -17.4174      1.00000
      7      -7.5114      1.00000
      8      -6.2363      1.00000
      9      -5.6724      1.00000
     10      -4.5637      1.00000
     11      -4.3568      1.00000
     12      -3.8210      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0205      1.00000
     16      -1.3083      1.00000
     17      -1.2102      1.00000
     18      -1.0374      1.00000
     19      -0.6341      1.00000
     20      -0.4607      1.00000
     21      -0.1779      1.00000
     22       0.2716      1.00000
     23       0.4232      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7495      0.00000
     27      11.1623      0.00000
     28      11.7652      0.00000
     29      12.0632      0.00000
     30      12.3211      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.7780      1.00000
      3     -17.5240      1.00000
      4     -17.4076      1.00000
      5     -17.4004      1.00000
      6     -17.3675      1.00000
      7      -8.3102      1.00000
      8      -6.0520      1.00000
      9      -5.0428      1.00000
     10      -4.7472      1.00000
     11      -4.6977      1.00000
     12      -3.9684      1.00000
     13      -2.2062      1.00000
     14      -1.9064      1.00000
     15      -1.7780      1.00000
     16      -1.3341      1.00000
     17      -1.0182      1.00000
     18      -0.9089      1.00000
     19      -0.7427      1.00000
     20      -0.6152      1.00000
     21      -0.3703      1.00000
     22       0.2574      1.00000
     23       0.7001      1.00000
     24       0.7044      1.00000
     25       8.4950      0.00000
     26      10.4560      0.00000
     27      10.7164      0.00000
     28      10.9181      0.00000
     29      12.1218      0.00000
     30      12.2798      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7580      1.00000
      3     -17.5767      1.00000
      4     -17.4384      1.00000
      5     -17.3984      1.00000
      6     -17.3783      1.00000
      7      -8.2092      1.00000
      8      -6.0928      1.00000
      9      -5.1422      1.00000
     10      -4.6897      1.00000
     11      -4.6115      1.00000
     12      -3.9857      1.00000
     13      -2.2748      1.00000
     14      -1.8897      1.00000
     15      -1.7941      1.00000
     16      -1.4185      1.00000
     17      -1.1257      1.00000
     18      -0.8263      1.00000
     19      -0.6423      1.00000
     20      -0.5654      1.00000
     21      -0.3165      1.00000
     22       0.2044      1.00000
     23       0.5909      1.00000
     24       0.7562      1.00000
     25       8.6769      0.00000
     26      10.5509      0.00000
     27      10.7601      0.00000
     28      11.0599      0.00000
     29      12.0419      0.00000
     30      12.2543      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5690      1.00000
      4     -17.4302      1.00000
      5     -17.4162      1.00000
      6     -17.3755      1.00000
      7      -8.2089      1.00000
      8      -6.0913      1.00000
      9      -5.1423      1.00000
     10      -4.6984      1.00000
     11      -4.5972      1.00000
     12      -3.9980      1.00000
     13      -2.2814      1.00000
     14      -1.8852      1.00000
     15      -1.8080      1.00000
     16      -1.3875      1.00000
     17      -1.0974      1.00000
     18      -0.8349      1.00000
     19      -0.6956      1.00000
     20      -0.5421      1.00000
     21      -0.3193      1.00000
     22       0.2086      1.00000
     23       0.6370      1.00000
     24       0.7085      1.00000
     25       8.6863      0.00000
     26      10.5129      0.00000
     27      10.7804      0.00000
     28      11.0137      0.00000
     29      12.1152      0.00000
     30      12.2388      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7581      1.00000
      3     -17.5768      1.00000
      4     -17.4387      1.00000
      5     -17.3980      1.00000
      6     -17.3784      1.00000
      7      -8.2091      1.00000
      8      -6.0927      1.00000
      9      -5.1423      1.00000
     10      -4.6898      1.00000
     11      -4.6112      1.00000
     12      -3.9857      1.00000
     13      -2.2748      1.00000
     14      -1.8896      1.00000
     15      -1.7942      1.00000
     16      -1.4187      1.00000
     17      -1.1257      1.00000
     18      -0.8262      1.00000
     19      -0.6424      1.00000
     20      -0.5654      1.00000
     21      -0.3165      1.00000
     22       0.2044      1.00000
     23       0.5908      1.00000
     24       0.7563      1.00000
     25       8.6769      0.00000
     26      10.5510      0.00000
     27      10.7599      0.00000
     28      11.0600      0.00000
     29      12.0420      0.00000
     30      12.2541      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5695      1.00000
      4     -17.4303      1.00000
      5     -17.4162      1.00000
      6     -17.3749      1.00000
      7      -8.2088      1.00000
      8      -6.0914      1.00000
      9      -5.1423      1.00000
     10      -4.6978      1.00000
     11      -4.5978      1.00000
     12      -3.9979      1.00000
     13      -2.2816      1.00000
     14      -1.8851      1.00000
     15      -1.8082      1.00000
     16      -1.3870      1.00000
     17      -1.0974      1.00000
     18      -0.8351      1.00000
     19      -0.6958      1.00000
     20      -0.5418      1.00000
     21      -0.3194      1.00000
     22       0.2084      1.00000
     23       0.6375      1.00000
     24       0.7083      1.00000
     25       8.6863      0.00000
     26      10.5127      0.00000
     27      10.7804      0.00000
     28      11.0135      0.00000
     29      12.1153      0.00000
     30      12.2392      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3247      1.00000
      2     -18.7580      1.00000
      3     -17.5765      1.00000
      4     -17.4378      1.00000
      5     -17.3993      1.00000
      6     -17.3782      1.00000
      7      -8.2092      1.00000
      8      -6.0928      1.00000
      9      -5.1419      1.00000
     10      -4.6894      1.00000
     11      -4.6121      1.00000
     12      -3.9856      1.00000
     13      -2.2749      1.00000
     14      -1.8898      1.00000
     15      -1.7942      1.00000
     16      -1.4182      1.00000
     17      -1.1259      1.00000
     18      -0.8264      1.00000
     19      -0.6420      1.00000
     20      -0.5653      1.00000
     21      -0.3167      1.00000
     22       0.2043      1.00000
     23       0.5912      1.00000
     24       0.7559      1.00000
     25       8.6769      0.00000
     26      10.5507      0.00000
     27      10.7604      0.00000
     28      11.0595      0.00000
     29      12.0418      0.00000
     30      12.2548      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5697      1.00000
      4     -17.4303      1.00000
      5     -17.4163      1.00000
      6     -17.3746      1.00000
      7      -8.2088      1.00000
      8      -6.0915      1.00000
      9      -5.1422      1.00000
     10      -4.6975      1.00000
     11      -4.5981      1.00000
     12      -3.9979      1.00000
     13      -2.2816      1.00000
     14      -1.8850      1.00000
     15      -1.8082      1.00000
     16      -1.3868      1.00000
     17      -1.0973      1.00000
     18      -0.8353      1.00000
     19      -0.6959      1.00000
     20      -0.5417      1.00000
     21      -0.3195      1.00000
     22       0.2083      1.00000
     23       0.6377      1.00000
     24       0.7082      1.00000
     25       8.6864      0.00000
     26      10.5126      0.00000
     27      10.7804      0.00000
     28      11.0135      0.00000
     29      12.1153      0.00000
     30      12.2393      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2161      1.00000
      2     -18.6991      1.00000
      3     -17.7560      1.00000
      4     -17.4697      1.00000
      5     -17.4116      1.00000
      6     -17.3972      1.00000
      7      -7.9411      1.00000
      8      -6.2077      1.00000
      9      -5.3012      1.00000
     10      -4.6365      1.00000
     11      -4.4083      1.00000
     12      -4.0200      1.00000
     13      -2.3854      1.00000
     14      -1.9807      1.00000
     15      -1.7979      1.00000
     16      -1.5444      1.00000
     17      -1.2023      1.00000
     18      -0.6983      1.00000
     19      -0.5411      1.00000
     20      -0.4356      1.00000
     21      -0.1817      1.00000
     22       0.0292      1.00000
     23       0.4639      1.00000
     24       0.7640      1.00000
     25       9.1667      0.00000
     26      10.8448      0.00000
     27      10.8959      0.00000
     28      11.4617      0.00000
     29      11.8437      0.00000
     30      12.1805      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2123      1.00000
      2     -18.7105      1.00000
      3     -17.7268      1.00000
      4     -17.4703      1.00000
      5     -17.4403      1.00000
      6     -17.3899      1.00000
      7      -7.9397      1.00000
      8      -6.1991      1.00000
      9      -5.3071      1.00000
     10      -4.6185      1.00000
     11      -4.3908      1.00000
     12      -4.0859      1.00000
     13      -2.4125      1.00000
     14      -1.9853      1.00000
     15      -1.7906      1.00000
     16      -1.4471      1.00000
     17      -1.1386      1.00000
     18      -0.7633      1.00000
     19      -0.6263      1.00000
     20      -0.4201      1.00000
     21      -0.2063      1.00000
     22       0.0973      1.00000
     23       0.5844      1.00000
     24       0.6236      1.00000
     25       9.2168      0.00000
     26      10.6073      0.00000
     27      10.9771      0.00000
     28      11.2380      0.00000
     29      12.1526      0.00000
     30      12.1989      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2160      1.00000
      2     -18.6992      1.00000
      3     -17.7563      1.00000
      4     -17.4698      1.00000
      5     -17.4119      1.00000
      6     -17.3965      1.00000
      7      -7.9410      1.00000
      8      -6.2077      1.00000
      9      -5.3015      1.00000
     10      -4.6363      1.00000
     11      -4.4082      1.00000
     12      -4.0201      1.00000
     13      -2.3854      1.00000
     14      -1.9807      1.00000
     15      -1.7978      1.00000
     16      -1.5445      1.00000
     17      -1.2022      1.00000
     18      -0.6984      1.00000
     19      -0.5412      1.00000
     20      -0.4358      1.00000
     21      -0.1817      1.00000
     22       0.0292      1.00000
     23       0.4639      1.00000
     24       0.7641      1.00000
     25       9.1667      0.00000
     26      10.8448      0.00000
     27      10.8958      0.00000
     28      11.4618      0.00000
     29      11.8438      0.00000
     30      12.1805      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2121      1.00000
      2     -18.7105      1.00000
      3     -17.7277      1.00000
      4     -17.4706      1.00000
      5     -17.4404      1.00000
      6     -17.3887      1.00000
      7      -7.9395      1.00000
      8      -6.1995      1.00000
      9      -5.3072      1.00000
     10      -4.6177      1.00000
     11      -4.3914      1.00000
     12      -4.0858      1.00000
     13      -2.4127      1.00000
     14      -1.9852      1.00000
     15      -1.7908      1.00000
     16      -1.4469      1.00000
     17      -1.1383      1.00000
     18      -0.7634      1.00000
     19      -0.6267      1.00000
     20      -0.4201      1.00000
     21      -0.2065      1.00000
     22       0.0971      1.00000
     23       0.5844      1.00000
     24       0.6242      1.00000
     25       9.2168      0.00000
     26      10.6071      0.00000
     27      10.9771      0.00000
     28      11.2377      0.00000
     29      12.1529      0.00000
     30      12.1993      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2164      1.00000
      2     -18.6989      1.00000
      3     -17.7554      1.00000
      4     -17.4694      1.00000
      5     -17.4110      1.00000
      6     -17.3986      1.00000
      7      -7.9413      1.00000
      8      -6.2077      1.00000
      9      -5.3006      1.00000
     10      -4.6369      1.00000
     11      -4.4084      1.00000
     12      -4.0199      1.00000
     13      -2.3855      1.00000
     14      -1.9808      1.00000
     15      -1.7981      1.00000
     16      -1.5441      1.00000
     17      -1.2024      1.00000
     18      -0.6982      1.00000
     19      -0.5409      1.00000
     20      -0.4354      1.00000
     21      -0.1817      1.00000
     22       0.0290      1.00000
     23       0.4640      1.00000
     24       0.7637      1.00000
     25       9.1668      0.00000
     26      10.8447      0.00000
     27      10.8962      0.00000
     28      11.4614      0.00000
     29      11.8436      0.00000
     30      12.1809      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2120      1.00000
      2     -18.7106      1.00000
      3     -17.7282      1.00000
      4     -17.4707      1.00000
      5     -17.4404      1.00000
      6     -17.3882      1.00000
      7      -7.9393      1.00000
      8      -6.1997      1.00000
      9      -5.3073      1.00000
     10      -4.6174      1.00000
     11      -4.3917      1.00000
     12      -4.0857      1.00000
     13      -2.4128      1.00000
     14      -1.9851      1.00000
     15      -1.7909      1.00000
     16      -1.4467      1.00000
     17      -1.1381      1.00000
     18      -0.7635      1.00000
     19      -0.6270      1.00000
     20      -0.4201      1.00000
     21      -0.2065      1.00000
     22       0.0970      1.00000
     23       0.5843      1.00000
     24       0.6244      1.00000
     25       9.2169      0.00000
     26      10.6070      0.00000
     27      10.9770      0.00000
     28      11.2376      0.00000
     29      12.1530      0.00000
     30      12.1994      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0863      1.00000
      2     -18.6115      1.00000
      3     -17.9860      1.00000
      4     -17.4956      1.00000
      5     -17.4406      1.00000
      6     -17.4033      1.00000
      7      -7.6115      1.00000
      8      -6.3722      1.00000
      9      -5.4240      1.00000
     10      -4.6009      1.00000
     11      -4.2411      1.00000
     12      -4.0564      1.00000
     13      -2.4256      1.00000
     14      -2.2451      1.00000
     15      -1.6494      1.00000
     16      -1.6231      1.00000
     17      -1.1683      1.00000
     18      -0.6957      1.00000
     19      -0.5346      1.00000
     20      -0.2695      1.00000
     21      -0.1992      1.00000
     22       0.0191      1.00000
     23       0.3402      1.00000
     24       0.7378      1.00000
     25       9.8521      0.00000
     26      10.9745      0.00000
     27      11.2276      0.00000
     28      11.6780      0.00000
     29      11.8053      0.00000
     30      12.3069      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0784      1.00000
      2     -18.6370      1.00000
      3     -17.9495      1.00000
      4     -17.5034      1.00000
      5     -17.4532      1.00000
      6     -17.4023      1.00000
      7      -7.6103      1.00000
      8      -6.3594      1.00000
      9      -5.4340      1.00000
     10      -4.5657      1.00000
     11      -4.2190      1.00000
     12      -4.1516      1.00000
     13      -2.4682      1.00000
     14      -2.2083      1.00000
     15      -1.6889      1.00000
     16      -1.4737      1.00000
     17      -1.1058      1.00000
     18      -0.8260      1.00000
     19      -0.5867      1.00000
     20      -0.3221      1.00000
     21      -0.1290      1.00000
     22       0.0754      1.00000
     23       0.4113      1.00000
     24       0.6422      1.00000
     25       9.9297      0.00000
     26      10.7467      0.00000
     27      11.1865      0.00000
     28      11.4488      0.00000
     29      12.0800      0.00000
     30      12.2633      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0860      1.00000
      2     -18.6117      1.00000
      3     -17.9864      1.00000
      4     -17.4959      1.00000
      5     -17.4407      1.00000
      6     -17.4027      1.00000
      7      -7.6112      1.00000
      8      -6.3724      1.00000
      9      -5.4244      1.00000
     10      -4.6006      1.00000
     11      -4.2409      1.00000
     12      -4.0566      1.00000
     13      -2.4255      1.00000
     14      -2.2451      1.00000
     15      -1.6495      1.00000
     16      -1.6230      1.00000
     17      -1.1683      1.00000
     18      -0.6958      1.00000
     19      -0.5348      1.00000
     20      -0.2697      1.00000
     21      -0.1992      1.00000
     22       0.0192      1.00000
     23       0.3401      1.00000
     24       0.7380      1.00000
     25       9.8521      0.00000
     26      10.9743      0.00000
     27      11.2276      0.00000
     28      11.6780      0.00000
     29      11.8053      0.00000
     30      12.3071      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0778      1.00000
      2     -18.6373      1.00000
      3     -17.9506      1.00000
      4     -17.5040      1.00000
      5     -17.4532      1.00000
      6     -17.4009      1.00000
      7      -7.6097      1.00000
      8      -6.3601      1.00000
      9      -5.4344      1.00000
     10      -4.5648      1.00000
     11      -4.2194      1.00000
     12      -4.1516      1.00000
     13      -2.4683      1.00000
     14      -2.2081      1.00000
     15      -1.6891      1.00000
     16      -1.4735      1.00000
     17      -1.1054      1.00000
     18      -0.8262      1.00000
     19      -0.5869      1.00000
     20      -0.3226      1.00000
     21      -0.1290      1.00000
     22       0.0753      1.00000
     23       0.4113      1.00000
     24       0.6429      1.00000
     25       9.9298      0.00000
     26      10.7464      0.00000
     27      11.1865      0.00000
     28      11.4482      0.00000
     29      12.0805      0.00000
     30      12.2637      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.6110      1.00000
      3     -17.9852      1.00000
      4     -17.4952      1.00000
      5     -17.4402      1.00000
      6     -17.4048      1.00000
      7      -7.6120      1.00000
      8      -6.3717      1.00000
      9      -5.4234      1.00000
     10      -4.6017      1.00000
     11      -4.2413      1.00000
     12      -4.0561      1.00000
     13      -2.4257      1.00000
     14      -2.2451      1.00000
     15      -1.6492      1.00000
     16      -1.6233      1.00000
     17      -1.1685      1.00000
     18      -0.6954      1.00000
     19      -0.5343      1.00000
     20      -0.2694      1.00000
     21      -0.1990      1.00000
     22       0.0187      1.00000
     23       0.3402      1.00000
     24       0.7373      1.00000
     25       9.8522      0.00000
     26      10.9750      0.00000
     27      11.2275      0.00000
     28      11.6779      0.00000
     29      11.8056      0.00000
     30      12.3066      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0775      1.00000
      2     -18.6375      1.00000
      3     -17.9510      1.00000
      4     -17.5043      1.00000
      5     -17.4532      1.00000
      6     -17.4003      1.00000
      7      -7.6094      1.00000
      8      -6.3605      1.00000
      9      -5.4345      1.00000
     10      -4.5643      1.00000
     11      -4.2196      1.00000
     12      -4.1515      1.00000
     13      -2.4684      1.00000
     14      -2.2080      1.00000
     15      -1.6892      1.00000
     16      -1.4734      1.00000
     17      -1.1052      1.00000
     18      -0.8263      1.00000
     19      -0.5870      1.00000
     20      -0.3229      1.00000
     21      -0.1290      1.00000
     22       0.0752      1.00000
     23       0.4112      1.00000
     24       0.6432      1.00000
     25       9.9298      0.00000
     26      10.7463      0.00000
     27      11.1865      0.00000
     28      11.4480      0.00000
     29      12.0807      0.00000
     30      12.2638      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5660      1.00000
      3     -18.0954      1.00000
      4     -17.5132      1.00000
      5     -17.4541      1.00000
      6     -17.4059      1.00000
      7      -7.4346      1.00000
      8      -6.4711      1.00000
      9      -5.4743      1.00000
     10      -4.5688      1.00000
     11      -4.2152      1.00000
     12      -4.0754      1.00000
     13      -2.4135      1.00000
     14      -2.3625      1.00000
     15      -1.6819      1.00000
     16      -1.4755      1.00000
     17      -1.1057      1.00000
     18      -0.8639      1.00000
     19      -0.5240      1.00000
     20      -0.3079      1.00000
     21      -0.1486      1.00000
     22       0.1950      1.00000
     23       0.2203      1.00000
     24       0.6911      1.00000
     25      10.4371      0.00000
     26      10.7844      0.00000
     27      11.2030      0.00000
     28      11.5578      0.00000
     29      12.1702      0.00000
     30      12.2280      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5654      1.00000
      3     -18.0944      1.00000
      4     -17.5126      1.00000
      5     -17.4540      1.00000
      6     -17.4074      1.00000
      7      -7.4355      1.00000
      8      -6.4701      1.00000
      9      -5.4738      1.00000
     10      -4.5696      1.00000
     11      -4.2155      1.00000
     12      -4.0749      1.00000
     13      -2.4135      1.00000
     14      -2.3625      1.00000
     15      -1.6816      1.00000
     16      -1.4757      1.00000
     17      -1.1060      1.00000
     18      -0.8636      1.00000
     19      -0.5237      1.00000
     20      -0.3077      1.00000
     21      -0.1484      1.00000
     22       0.1950      1.00000
     23       0.2202      1.00000
     24       0.6904      1.00000
     25      10.4369      0.00000
     26      10.7849      0.00000
     27      11.2032      0.00000
     28      11.5579      0.00000
     29      12.1702      0.00000
     30      12.2279      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0186      1.00000
      2     -18.5662      1.00000
      3     -18.0959      1.00000
      4     -17.5135      1.00000
      5     -17.4541      1.00000
      6     -17.4053      1.00000
      7      -7.4341      1.00000
      8      -6.4716      1.00000
      9      -5.4746      1.00000
     10      -4.5683      1.00000
     11      -4.2150      1.00000
     12      -4.0756      1.00000
     13      -2.4135      1.00000
     14      -2.3625      1.00000
     15      -1.6820      1.00000
     16      -1.4754      1.00000
     17      -1.1056      1.00000
     18      -0.8641      1.00000
     19      -0.5241      1.00000
     20      -0.3080      1.00000
     21      -0.1487      1.00000
     22       0.1950      1.00000
     23       0.2204      1.00000
     24       0.6914      1.00000
     25      10.4371      0.00000
     26      10.7842      0.00000
     27      11.2029      0.00000
     28      11.5578      0.00000
     29      12.1703      0.00000
     30      12.2281      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7224      1.00000
      3     -17.6857      1.00000
      4     -17.4610      1.00000
      5     -17.4198      1.00000
      6     -17.3907      1.00000
      7      -8.0232      1.00000
      8      -6.1645      1.00000
      9      -5.2714      1.00000
     10      -4.6317      1.00000
     11      -4.4654      1.00000
     12      -4.0331      1.00000
     13      -2.3701      1.00000
     14      -1.9106      1.00000
     15      -1.8338      1.00000
     16      -1.4772      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5958      1.00000
     20      -0.4582      1.00000
     21      -0.2324      1.00000
     22       0.1067      1.00000
     23       0.5380      1.00000
     24       0.7154      1.00000
     25       9.0291      0.00000
     26      10.6605      0.00000
     27      10.8754      0.00000
     28      11.2684      0.00000
     29      12.0102      0.00000
     30      12.2137      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7225      1.00000
      3     -17.6859      1.00000
      4     -17.4612      1.00000
      5     -17.4194      1.00000
      6     -17.3907      1.00000
      7      -8.0232      1.00000
      8      -6.1645      1.00000
      9      -5.2715      1.00000
     10      -4.6317      1.00000
     11      -4.4652      1.00000
     12      -4.0332      1.00000
     13      -2.3701      1.00000
     14      -1.9107      1.00000
     15      -1.8337      1.00000
     16      -1.4773      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5960      1.00000
     20      -0.4582      1.00000
     21      -0.2323      1.00000
     22       0.1067      1.00000
     23       0.5380      1.00000
     24       0.7155      1.00000
     25       9.0291      0.00000
     26      10.6605      0.00000
     27      10.8754      0.00000
     28      11.2685      0.00000
     29      12.0103      0.00000
     30      12.2135      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7225      1.00000
      3     -17.6867      1.00000
      4     -17.4614      1.00000
      5     -17.4192      1.00000
      6     -17.3901      1.00000
      7      -8.0230      1.00000
      8      -6.1648      1.00000
      9      -5.2715      1.00000
     10      -4.6314      1.00000
     11      -4.4655      1.00000
     12      -4.0331      1.00000
     13      -2.3702      1.00000
     14      -1.9107      1.00000
     15      -1.8337      1.00000
     16      -1.4770      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5964      1.00000
     20      -0.4581      1.00000
     21      -0.2324      1.00000
     22       0.1065      1.00000
     23       0.5383      1.00000
     24       0.7156      1.00000
     25       9.0291      0.00000
     26      10.6604      0.00000
     27      10.8752      0.00000
     28      11.2685      0.00000
     29      12.0106      0.00000
     30      12.2136      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2484      1.00000
      2     -18.7223      1.00000
      3     -17.6858      1.00000
      4     -17.4609      1.00000
      5     -17.4205      1.00000
      6     -17.3901      1.00000
      7      -8.0232      1.00000
      8      -6.1647      1.00000
      9      -5.2711      1.00000
     10      -4.6314      1.00000
     11      -4.4659      1.00000
     12      -4.0330      1.00000
     13      -2.3703      1.00000
     14      -1.9105      1.00000
     15      -1.8341      1.00000
     16      -1.4770      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4579      1.00000
     21      -0.2326      1.00000
     22       0.1065      1.00000
     23       0.5383      1.00000
     24       0.7153      1.00000
     25       9.0291      0.00000
     26      10.6603      0.00000
     27      10.8757      0.00000
     28      11.2681      0.00000
     29      12.0102      0.00000
     30      12.2142      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7224      1.00000
      3     -17.6861      1.00000
      4     -17.4611      1.00000
      5     -17.4204      1.00000
      6     -17.3898      1.00000
      7      -8.0231      1.00000
      8      -6.1648      1.00000
      9      -5.2711      1.00000
     10      -4.6312      1.00000
     11      -4.4660      1.00000
     12      -4.0329      1.00000
     13      -2.3703      1.00000
     14      -1.9105      1.00000
     15      -1.8341      1.00000
     16      -1.4768      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5961      1.00000
     20      -0.4579      1.00000
     21      -0.2326      1.00000
     22       0.1064      1.00000
     23       0.5384      1.00000
     24       0.7153      1.00000
     25       9.0292      0.00000
     26      10.6602      0.00000
     27      10.8756      0.00000
     28      11.2681      0.00000
     29      12.0104      0.00000
     30      12.2142      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7225      1.00000
      3     -17.6868      1.00000
      4     -17.4614      1.00000
      5     -17.4195      1.00000
      6     -17.3898      1.00000
      7      -8.0230      1.00000
      8      -6.1649      1.00000
      9      -5.2714      1.00000
     10      -4.6312      1.00000
     11      -4.4658      1.00000
     12      -4.0330      1.00000
     13      -2.3703      1.00000
     14      -1.9106      1.00000
     15      -1.8338      1.00000
     16      -1.4769      1.00000
     17      -1.1653      1.00000
     18      -0.7552      1.00000
     19      -0.5965      1.00000
     20      -0.4579      1.00000
     21      -0.2325      1.00000
     22       0.1064      1.00000
     23       0.5385      1.00000
     24       0.7156      1.00000
     25       9.0291      0.00000
     26      10.6603      0.00000
     27      10.8753      0.00000
     28      11.2684      0.00000
     29      12.0106      0.00000
     30      12.2138      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1252      1.00000
      2     -18.6500      1.00000
      3     -17.8974      1.00000
      4     -17.4849      1.00000
      5     -17.4380      1.00000
      6     -17.4069      1.00000
      7      -7.7160      1.00000
      8      -6.2949      1.00000
      9      -5.4311      1.00000
     10      -4.5806      1.00000
     11      -4.2945      1.00000
     12      -4.0631      1.00000
     13      -2.4309      1.00000
     14      -2.1270      1.00000
     15      -1.7553      1.00000
     16      -1.5472      1.00000
     17      -1.1709      1.00000
     18      -0.7212      1.00000
     19      -0.5353      1.00000
     20      -0.3135      1.00000
     21      -0.0920      1.00000
     22      -0.0655      1.00000
     23       0.4162      1.00000
     24       0.7010      1.00000
     25       9.6106      0.00000
     26      10.9031      0.00000
     27      11.1270      0.00000
     28      11.6822      0.00000
     29      11.8493      0.00000
     30      12.1227      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6620      1.00000
      3     -17.8775      1.00000
      4     -17.4889      1.00000
      5     -17.4487      1.00000
      6     -17.4044      1.00000
      7      -7.7150      1.00000
      8      -6.2877      1.00000
      9      -5.4367      1.00000
     10      -4.5628      1.00000
     11      -4.2810      1.00000
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     13      -2.4521      1.00000
     14      -2.1137      1.00000
     15      -1.7517      1.00000
     16      -1.4895      1.00000
     17      -1.1253      1.00000
     18      -0.8017      1.00000
     19      -0.5489      1.00000
     20      -0.3354      1.00000
     21      -0.1305      1.00000
     22       0.0241      1.00000
     23       0.4785      1.00000
     24       0.6239      1.00000
     25       9.6499      0.00000
     26      10.7679      0.00000
     27      11.1052      0.00000
     28      11.5117      0.00000
     29      12.0827      0.00000
     30      12.1427      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6502      1.00000
      3     -17.8983      1.00000
      4     -17.4851      1.00000
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     10      -4.5803      1.00000
     11      -4.2947      1.00000
     12      -4.0630      1.00000
     13      -2.4309      1.00000
     14      -2.1269      1.00000
     15      -1.7553      1.00000
     16      -1.5470      1.00000
     17      -1.1709      1.00000
     18      -0.7213      1.00000
     19      -0.5356      1.00000
     20      -0.3139      1.00000
     21      -0.0915      1.00000
     22      -0.0662      1.00000
     23       0.4166      1.00000
     24       0.7013      1.00000
     25       9.6106      0.00000
     26      10.9028      0.00000
     27      11.1269      0.00000
     28      11.6820      0.00000
     29      11.8497      0.00000
     30      12.1227      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6619      1.00000
      3     -17.8777      1.00000
      4     -17.4894      1.00000
      5     -17.4491      1.00000
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      8      -6.2880      1.00000
      9      -5.4367      1.00000
     10      -4.5623      1.00000
     11      -4.2816      1.00000
     12      -4.1160      1.00000
     13      -2.4523      1.00000
     14      -2.1136      1.00000
     15      -1.7520      1.00000
     16      -1.4896      1.00000
     17      -1.1250      1.00000
     18      -0.8017      1.00000
     19      -0.5486      1.00000
     20      -0.3356      1.00000
     21      -0.1308      1.00000
     22       0.0240      1.00000
     23       0.4783      1.00000
     24       0.6243      1.00000
     25       9.6500      0.00000
     26      10.7678      0.00000
     27      11.1053      0.00000
     28      11.5112      0.00000
     29      12.0834      0.00000
     30      12.1425      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1254      1.00000
      2     -18.6497      1.00000
      3     -17.8973      1.00000
      4     -17.4849      1.00000
      5     -17.4378      1.00000
      6     -17.4072      1.00000
      7      -7.7160      1.00000
      8      -6.2950      1.00000
      9      -5.4307      1.00000
     10      -4.5808      1.00000
     11      -4.2949      1.00000
     12      -4.0627      1.00000
     13      -2.4310      1.00000
     14      -2.1269      1.00000
     15      -1.7554      1.00000
     16      -1.5470      1.00000
     17      -1.1709      1.00000
     18      -0.7211      1.00000
     19      -0.5350      1.00000
     20      -0.3136      1.00000
     21      -0.0917      1.00000
     22      -0.0664      1.00000
     23       0.4165      1.00000
     24       0.7009      1.00000
     25       9.6107      0.00000
     26      10.9032      0.00000
     27      11.1268      0.00000
     28      11.6821      0.00000
     29      11.8497      0.00000
     30      12.1224      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1206      1.00000
      2     -18.6622      1.00000
      3     -17.8787      1.00000
      4     -17.4895      1.00000
      5     -17.4486      1.00000
      6     -17.4029      1.00000
      7      -7.7144      1.00000
      8      -6.2885      1.00000
      9      -5.4368      1.00000
     10      -4.5620      1.00000
     11      -4.2818      1.00000
     12      -4.1159      1.00000
     13      -2.4523      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4893      1.00000
     17      -1.1249      1.00000
     18      -0.8020      1.00000
     19      -0.5491      1.00000
     20      -0.3360      1.00000
     21      -0.1304      1.00000
     22       0.0237      1.00000
     23       0.4787      1.00000
     24       0.6245      1.00000
     25       9.6500      0.00000
     26      10.7676      0.00000
     27      11.1051      0.00000
     28      11.5111      0.00000
     29      12.0835      0.00000
     30      12.1429      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6620      1.00000
      3     -17.8782      1.00000
      4     -17.4896      1.00000
      5     -17.4490      1.00000
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      7      -7.7146      1.00000
      8      -6.2883      1.00000
      9      -5.4367      1.00000
     10      -4.5620      1.00000
     11      -4.2819      1.00000
     12      -4.1159      1.00000
     13      -2.4523      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4895      1.00000
     17      -1.1249      1.00000
     18      -0.8018      1.00000
     19      -0.5487      1.00000
     20      -0.3359      1.00000
     21      -0.1307      1.00000
     22       0.0239      1.00000
     23       0.4784      1.00000
     24       0.6245      1.00000
     25       9.6500      0.00000
     26      10.7677      0.00000
     27      11.1052      0.00000
     28      11.5111      0.00000
     29      12.0836      0.00000
     30      12.1427      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1255      1.00000
      2     -18.6497      1.00000
      3     -17.8971      1.00000
      4     -17.4848      1.00000
      5     -17.4379      1.00000
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      8      -6.2949      1.00000
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     10      -4.5809      1.00000
     11      -4.2948      1.00000
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     13      -2.4310      1.00000
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     15      -1.7554      1.00000
     16      -1.5471      1.00000
     17      -1.1709      1.00000
     18      -0.7210      1.00000
     19      -0.5350      1.00000
     20      -0.3134      1.00000
     21      -0.0919      1.00000
     22      -0.0661      1.00000
     23       0.4164      1.00000
     24       0.7008      1.00000
     25       9.6107      0.00000
     26      10.9033      0.00000
     27      11.1269      0.00000
     28      11.6821      0.00000
     29      11.8495      0.00000
     30      12.1225      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1207      1.00000
      2     -18.6622      1.00000
      3     -17.8785      1.00000
      4     -17.4893      1.00000
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      7      -7.7145      1.00000
      8      -6.2883      1.00000
      9      -5.4368      1.00000
     10      -4.5622      1.00000
     11      -4.2815      1.00000
     12      -4.1160      1.00000
     13      -2.4523      1.00000
     14      -2.1136      1.00000
     15      -1.7519      1.00000
     16      -1.4893      1.00000
     17      -1.1250      1.00000
     18      -0.8019      1.00000
     19      -0.5491      1.00000
     20      -0.3358      1.00000
     21      -0.1303      1.00000
     22       0.0238      1.00000
     23       0.4787      1.00000
     24       0.6243      1.00000
     25       9.6500      0.00000
     26      10.7676      0.00000
     27      11.1051      0.00000
     28      11.5113      0.00000
     29      12.0832      0.00000
     30      12.1430      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1250      1.00000
      2     -18.6501      1.00000
      3     -17.8978      1.00000
      4     -17.4850      1.00000
      5     -17.4379      1.00000
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      7      -7.7158      1.00000
      8      -6.2951      1.00000
      9      -5.4313      1.00000
     10      -4.5804      1.00000
     11      -4.2945      1.00000
     12      -4.0632      1.00000
     13      -2.4308      1.00000
     14      -2.1269      1.00000
     15      -1.7553      1.00000
     16      -1.5472      1.00000
     17      -1.1709      1.00000
     18      -0.7212      1.00000
     19      -0.5355      1.00000
     20      -0.3137      1.00000
     21      -0.0919      1.00000
     22      -0.0656      1.00000
     23       0.4163      1.00000
     24       0.7012      1.00000
     25       9.6106      0.00000
     26      10.9030      0.00000
     27      11.1271      0.00000
     28      11.6821      0.00000
     29      11.8493      0.00000
     30      12.1229      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1212      1.00000
      2     -18.6619      1.00000
      3     -17.8772      1.00000
      4     -17.4890      1.00000
      5     -17.4489      1.00000
      6     -17.4043      1.00000
      7      -7.7151      1.00000
      8      -6.2876      1.00000
      9      -5.4366      1.00000
     10      -4.5628      1.00000
     11      -4.2810      1.00000
     12      -4.1163      1.00000
     13      -2.4521      1.00000
     14      -2.1137      1.00000
     15      -1.7518      1.00000
     16      -1.4897      1.00000
     17      -1.1253      1.00000
     18      -0.8017      1.00000
     19      -0.5487      1.00000
     20      -0.3353      1.00000
     21      -0.1306      1.00000
     22       0.0242      1.00000
     23       0.4784      1.00000
     24       0.6238      1.00000
     25       9.6499      0.00000
     26      10.7680      0.00000
     27      11.1052      0.00000
     28      11.5117      0.00000
     29      12.0828      0.00000
     30      12.1426      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6501      1.00000
      3     -17.8982      1.00000
      4     -17.4851      1.00000
      5     -17.4376      1.00000
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      7      -7.7156      1.00000
      8      -6.2954      1.00000
      9      -5.4311      1.00000
     10      -4.5804      1.00000
     11      -4.2949      1.00000
     12      -4.0629      1.00000
     13      -2.4310      1.00000
     14      -2.1269      1.00000
     15      -1.7554      1.00000
     16      -1.5469      1.00000
     17      -1.1709      1.00000
     18      -0.7212      1.00000
     19      -0.5355      1.00000
     20      -0.3139      1.00000
     21      -0.0914      1.00000
     22      -0.0665      1.00000
     23       0.4167      1.00000
     24       0.7012      1.00000
     25       9.6107      0.00000
     26      10.9029      0.00000
     27      11.1268      0.00000
     28      11.6819      0.00000
     29      11.8499      0.00000
     30      12.1224      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5688      1.00000
      3     -18.0891      1.00000
      4     -17.5056      1.00000
      5     -17.4577      1.00000
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      7      -7.4326      1.00000
      8      -6.4382      1.00000
      9      -5.5400      1.00000
     10      -4.5515      1.00000
     11      -4.2190      1.00000
     12      -4.0680      1.00000
     13      -2.4370      1.00000
     14      -2.2792      1.00000
     15      -1.7624      1.00000
     16      -1.4474      1.00000
     17      -1.1394      1.00000
     18      -0.8482      1.00000
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     20      -0.2830      1.00000
     21      -0.1596      1.00000
     22       0.1271      1.00000
     23       0.2768      1.00000
     24       0.6618      1.00000
     25      10.2832      0.00000
     26      10.9397      0.00000
     27      11.3333      0.00000
     28      11.5996      0.00000
     29      11.8682      0.00000
     30      12.2705      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5844      1.00000
      3     -18.0702      1.00000
      4     -17.5099      1.00000
      5     -17.4607      1.00000
      6     -17.4138      1.00000
      7      -7.4326      1.00000
      8      -6.4315      1.00000
      9      -5.5447      1.00000
     10      -4.5378      1.00000
     11      -4.2146      1.00000
     12      -4.1020      1.00000
     13      -2.4586      1.00000
     14      -2.2598      1.00000
     15      -1.7498      1.00000
     16      -1.4134      1.00000
     17      -1.0893      1.00000
     18      -0.9321      1.00000
     19      -0.4819      1.00000
     20      -0.3297      1.00000
     21      -0.1020      1.00000
     22       0.1173      1.00000
     23       0.3243      1.00000
     24       0.6196      1.00000
     25      10.3194      0.00000
     26      10.9133      0.00000
     27      11.1817      0.00000
     28      11.5705      0.00000
     29      12.0228      0.00000
     30      12.2739      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5691      1.00000
      3     -18.0897      1.00000
      4     -17.5060      1.00000
      5     -17.4576      1.00000
      6     -17.4127      1.00000
      7      -7.4320      1.00000
      8      -6.4388      1.00000
      9      -5.5401      1.00000
     10      -4.5512      1.00000
     11      -4.2190      1.00000
     12      -4.0681      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7624      1.00000
     16      -1.4472      1.00000
     17      -1.1395      1.00000
     18      -0.8483      1.00000
     19      -0.4792      1.00000
     20      -0.2826      1.00000
     21      -0.1603      1.00000
     22       0.1268      1.00000
     23       0.2771      1.00000
     24       0.6622      1.00000
     25      10.2832      0.00000
     26      10.9394      0.00000
     27      11.3333      0.00000
     28      11.5999      0.00000
     29      11.8681      0.00000
     30      12.2703      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.5847      1.00000
      3     -18.0709      1.00000
      4     -17.5107      1.00000
      5     -17.4607      1.00000
      6     -17.4126      1.00000
      7      -7.4320      1.00000
      8      -6.4323      1.00000
      9      -5.5449      1.00000
     10      -4.5372      1.00000
     11      -4.2145      1.00000
     12      -4.1022      1.00000
     13      -2.4588      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4135      1.00000
     17      -1.0891      1.00000
     18      -0.9321      1.00000
     19      -0.4818      1.00000
     20      -0.3299      1.00000
     21      -0.1025      1.00000
     22       0.1175      1.00000
     23       0.3240      1.00000
     24       0.6203      1.00000
     25      10.3195      0.00000
     26      10.9131      0.00000
     27      11.1817      0.00000
     28      11.5703      0.00000
     29      12.0227      0.00000
     30      12.2742      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0199      1.00000
      2     -18.5683      1.00000
      3     -18.0885      1.00000
      4     -17.5053      1.00000
      5     -17.4577      1.00000
      6     -17.4142      1.00000
      7      -7.4331      1.00000
      8      -6.4377      1.00000
      9      -5.5395      1.00000
     10      -4.5520      1.00000
     11      -4.2193      1.00000
     12      -4.0675      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7622      1.00000
     16      -1.4475      1.00000
     17      -1.1396      1.00000
     18      -0.8479      1.00000
     19      -0.4785      1.00000
     20      -0.2827      1.00000
     21      -0.1600      1.00000
     22       0.1268      1.00000
     23       0.2771      1.00000
     24       0.6614      1.00000
     25      10.2832      0.00000
     26      10.9400      0.00000
     27      11.3333      0.00000
     28      11.6000      0.00000
     29      11.8682      0.00000
     30      12.2697      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.5850      1.00000
      3     -18.0716      1.00000
      4     -17.5108      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.4315      1.00000
      8      -6.4328      1.00000
      9      -5.5451      1.00000
     10      -4.5369      1.00000
     11      -4.2146      1.00000
     12      -4.1022      1.00000
     13      -2.4588      1.00000
     14      -2.2597      1.00000
     15      -1.7500      1.00000
     16      -1.4132      1.00000
     17      -1.0888      1.00000
     18      -0.9326      1.00000
     19      -0.4821      1.00000
     20      -0.3304      1.00000
     21      -0.1020      1.00000
     22       0.1171      1.00000
     23       0.3244      1.00000
     24       0.6205      1.00000
     25      10.3195      0.00000
     26      10.9129      0.00000
     27      11.1815      0.00000
     28      11.5701      0.00000
     29      12.0231      0.00000
     30      12.2742      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.5849      1.00000
      3     -18.0713      1.00000
      4     -17.5110      1.00000
      5     -17.4606      1.00000
      6     -17.4121      1.00000
      7      -7.4316      1.00000
      8      -6.4327      1.00000
      9      -5.5450      1.00000
     10      -4.5369      1.00000
     11      -4.2146      1.00000
     12      -4.1023      1.00000
     13      -2.4588      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4134      1.00000
     17      -1.0889      1.00000
     18      -0.9323      1.00000
     19      -0.4819      1.00000
     20      -0.3302      1.00000
     21      -0.1024      1.00000
     22       0.1174      1.00000
     23       0.3241      1.00000
     24       0.6206      1.00000
     25      10.3195      0.00000
     26      10.9130      0.00000
     27      11.1815      0.00000
     28      11.5702      0.00000
     29      12.0228      0.00000
     30      12.2744      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0200      1.00000
      2     -18.5683      1.00000
      3     -18.0884      1.00000
      4     -17.5052      1.00000
      5     -17.4577      1.00000
      6     -17.4144      1.00000
      7      -7.4331      1.00000
      8      -6.4376      1.00000
      9      -5.5395      1.00000
     10      -4.5521      1.00000
     11      -4.2193      1.00000
     12      -4.0676      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7623      1.00000
     16      -1.4476      1.00000
     17      -1.1396      1.00000
     18      -0.8479      1.00000
     19      -0.4786      1.00000
     20      -0.2828      1.00000
     21      -0.1598      1.00000
     22       0.1269      1.00000
     23       0.2770      1.00000
     24       0.6614      1.00000
     25      10.2832      0.00000
     26      10.9401      0.00000
     27      11.3334      0.00000
     28      11.5997      0.00000
     29      11.8682      0.00000
     30      12.2699      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5848      1.00000
      3     -18.0712      1.00000
      4     -17.5104      1.00000
      5     -17.4605      1.00000
      6     -17.4127      1.00000
      7      -7.4319      1.00000
      8      -6.4324      1.00000
      9      -5.5450      1.00000
     10      -4.5372      1.00000
     11      -4.2146      1.00000
     12      -4.1021      1.00000
     13      -2.4587      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4132      1.00000
     17      -1.0889      1.00000
     18      -0.9326      1.00000
     19      -0.4821      1.00000
     20      -0.3302      1.00000
     21      -0.1019      1.00000
     22       0.1171      1.00000
     23       0.3244      1.00000
     24       0.6202      1.00000
     25      10.3195      0.00000
     26      10.9130      0.00000
     27      11.1815      0.00000
     28      11.5702      0.00000
     29      12.0231      0.00000
     30      12.2741      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5690      1.00000
      3     -18.0895      1.00000
      4     -17.5059      1.00000
      5     -17.4576      1.00000
      6     -17.4129      1.00000
      7      -7.4322      1.00000
      8      -6.4386      1.00000
      9      -5.5401      1.00000
     10      -4.5512      1.00000
     11      -4.2189      1.00000
     12      -4.0682      1.00000
     13      -2.4370      1.00000
     14      -2.2792      1.00000
     15      -1.7625      1.00000
     16      -1.4473      1.00000
     17      -1.1394      1.00000
     18      -0.8483      1.00000
     19      -0.4792      1.00000
     20      -0.2829      1.00000
     21      -0.1598      1.00000
     22       0.1271      1.00000
     23       0.2769      1.00000
     24       0.6621      1.00000
     25      10.2832      0.00000
     26      10.9396      0.00000
     27      11.3333      0.00000
     28      11.5996      0.00000
     29      11.8682      0.00000
     30      12.2706      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0152      1.00000
      2     -18.5844      1.00000
      3     -18.0701      1.00000
      4     -17.5100      1.00000
      5     -17.4607      1.00000
      6     -17.4137      1.00000
      7      -7.4327      1.00000
      8      -6.4315      1.00000
      9      -5.5447      1.00000
     10      -4.5379      1.00000
     11      -4.2145      1.00000
     12      -4.1020      1.00000
     13      -2.4587      1.00000
     14      -2.2598      1.00000
     15      -1.7497      1.00000
     16      -1.4135      1.00000
     17      -1.0893      1.00000
     18      -0.9320      1.00000
     19      -0.4818      1.00000
     20      -0.3296      1.00000
     21      -0.1022      1.00000
     22       0.1175      1.00000
     23       0.3241      1.00000
     24       0.6196      1.00000
     25      10.3194      0.00000
     26      10.9134      0.00000
     27      11.1817      0.00000
     28      11.5705      0.00000
     29      12.0227      0.00000
     30      12.2739      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0192      1.00000
      2     -18.5688      1.00000
      3     -18.0894      1.00000
      4     -17.5058      1.00000
      5     -17.4576      1.00000
      6     -17.4132      1.00000
      7      -7.4323      1.00000
      8      -6.4386      1.00000
      9      -5.5399      1.00000
     10      -4.5515      1.00000
     11      -4.2192      1.00000
     12      -4.0678      1.00000
     13      -2.4371      1.00000
     14      -2.2792      1.00000
     15      -1.7623      1.00000
     16      -1.4473      1.00000
     17      -1.1396      1.00000
     18      -0.8481      1.00000
     19      -0.4790      1.00000
     20      -0.2825      1.00000
     21      -0.1604      1.00000
     22       0.1268      1.00000
     23       0.2772      1.00000
     24       0.6620      1.00000
     25      10.2832      0.00000
     26      10.9396      0.00000
     27      11.3333      0.00000
     28      11.6000      0.00000
     29      11.8680      0.00000
     30      12.2700      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5872      1.00000
      3     -18.0645      1.00000
      4     -17.5008      1.00000
      5     -17.4665      1.00000
      6     -17.4204      1.00000
      7      -7.4302      1.00000
      8      -6.3940      1.00000
      9      -5.6135      1.00000
     10      -4.5195      1.00000
     11      -4.2271      1.00000
     12      -4.0885      1.00000
     13      -2.4579      1.00000
     14      -2.1885      1.00000
     15      -1.8283      1.00000
     16      -1.4101      1.00000
     17      -1.1079      1.00000
     18      -0.9206      1.00000
     19      -0.4489      1.00000
     20      -0.2839      1.00000
     21      -0.1142      1.00000
     22       0.0693      1.00000
     23       0.3672      1.00000
     24       0.5762      1.00000
     25      10.2105      0.00000
     26      11.0139      0.00000
     27      11.2890      0.00000
     28      11.6869      0.00000
     29      11.8407      0.00000
     30      12.1919      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5873      1.00000
      3     -18.0648      1.00000
      4     -17.5008      1.00000
      5     -17.4663      1.00000
      6     -17.4204      1.00000
      7      -7.4300      1.00000
      8      -6.3942      1.00000
      9      -5.6136      1.00000
     10      -4.5194      1.00000
     11      -4.2271      1.00000
     12      -4.0886      1.00000
     13      -2.4578      1.00000
     14      -2.1885      1.00000
     15      -1.8283      1.00000
     16      -1.4099      1.00000
     17      -1.1080      1.00000
     18      -0.9207      1.00000
     19      -0.4492      1.00000
     20      -0.2841      1.00000
     21      -0.1140      1.00000
     22       0.0691      1.00000
     23       0.3674      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0138      0.00000
     27      11.2891      0.00000
     28      11.6868      0.00000
     29      11.8406      0.00000
     30      12.1921      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0145      1.00000
      2     -18.5875      1.00000
      3     -18.0654      1.00000
      4     -17.5012      1.00000
      5     -17.4660      1.00000
      6     -17.4199      1.00000
      7      -7.4295      1.00000
      8      -6.3948      1.00000
      9      -5.6135      1.00000
     10      -4.5191      1.00000
     11      -4.2274      1.00000
     12      -4.0884      1.00000
     13      -2.4579      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4098      1.00000
     17      -1.1079      1.00000
     18      -0.9208      1.00000
     19      -0.4491      1.00000
     20      -0.2845      1.00000
     21      -0.1137      1.00000
     22       0.0686      1.00000
     23       0.3677      1.00000
     24       0.5766      1.00000
     25      10.2106      0.00000
     26      11.0136      0.00000
     27      11.2888      0.00000
     28      11.6867      0.00000
     29      11.8409      0.00000
     30      12.1918      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5871      1.00000
      3     -18.0645      1.00000
      4     -17.5012      1.00000
      5     -17.4663      1.00000
      6     -17.4203      1.00000
      7      -7.4301      1.00000
      8      -6.3942      1.00000
      9      -5.6134      1.00000
     10      -4.5194      1.00000
     11      -4.2274      1.00000
     12      -4.0883      1.00000
     13      -2.4580      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4103      1.00000
     17      -1.1078      1.00000
     18      -0.9204      1.00000
     19      -0.4484      1.00000
     20      -0.2844      1.00000
     21      -0.1145      1.00000
     22       0.0692      1.00000
     23       0.3673      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0141      0.00000
     27      11.2888      0.00000
     28      11.6869      0.00000
     29      11.8408      0.00000
     30      12.1913      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0149      1.00000
      2     -18.5872      1.00000
      3     -18.0648      1.00000
      4     -17.5014      1.00000
      5     -17.4662      1.00000
      6     -17.4200      1.00000
      7      -7.4299      1.00000
      8      -6.3945      1.00000
      9      -5.6134      1.00000
     10      -4.5193      1.00000
     11      -4.2276      1.00000
     12      -4.0882      1.00000
     13      -2.4580      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4102      1.00000
     17      -1.1078      1.00000
     18      -0.9205      1.00000
     19      -0.4484      1.00000
     20      -0.2846      1.00000
     21      -0.1144      1.00000
     22       0.0690      1.00000
     23       0.3674      1.00000
     24       0.5764      1.00000
     25      10.2105      0.00000
     26      11.0140      0.00000
     27      11.2886      0.00000
     28      11.6871      0.00000
     29      11.8410      0.00000
     30      12.1913      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0145      1.00000
      2     -18.5874      1.00000
      3     -18.0655      1.00000
      4     -17.5013      1.00000
      5     -17.4660      1.00000
      6     -17.4198      1.00000
      7      -7.4295      1.00000
      8      -6.3949      1.00000
      9      -5.6135      1.00000
     10      -4.5191      1.00000
     11      -4.2276      1.00000
     12      -4.0882      1.00000
     13      -2.4580      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4099      1.00000
     17      -1.1078      1.00000
     18      -0.9208      1.00000
     19      -0.4489      1.00000
     20      -0.2847      1.00000
     21      -0.1139      1.00000
     22       0.0686      1.00000
     23       0.3678      1.00000
     24       0.5766      1.00000
     25      10.2106      0.00000
     26      11.0137      0.00000
     27      11.2888      0.00000
     28      11.6867      0.00000
     29      11.8410      0.00000
     30      12.1916      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5410      1.00000
      3     -18.1616      1.00000
      4     -17.5076      1.00000
      5     -17.4767      1.00000
      6     -17.4261      1.00000
      7      -7.2747      1.00000
      8      -6.4590      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2269      1.00000
     12      -4.0683      1.00000
     13      -2.4701      1.00000
     14      -2.1484      1.00000
     15      -1.9184      1.00000
     16      -1.2779      1.00000
     17      -1.1193      1.00000
     18      -1.0339      1.00000
     19      -0.3858      1.00000
     20      -0.3221      1.00000
     21      -0.1129      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5308      1.00000
     25      10.6311      0.00000
     26      10.9991      0.00000
     27      11.3015      0.00000
     28      11.6593      0.00000
     29      11.8317      0.00000
     30      12.1213      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5407      1.00000
      3     -18.1612      1.00000
      4     -17.5074      1.00000
      5     -17.4769      1.00000
      6     -17.4264      1.00000
      7      -7.2751      1.00000
      8      -6.4585      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2269      1.00000
     12      -4.0683      1.00000
     13      -2.4701      1.00000
     14      -2.1484      1.00000
     15      -1.9183      1.00000
     16      -1.2782      1.00000
     17      -1.1192      1.00000
     18      -1.0337      1.00000
     19      -0.3855      1.00000
     20      -0.3220      1.00000
     21      -0.1132      1.00000
     22       0.2057      1.00000
     23       0.2655      1.00000
     24       0.5306      1.00000
     25      10.6310      0.00000
     26      10.9993      0.00000
     27      11.3016      0.00000
     28      11.6596      0.00000
     29      11.8317      0.00000
     30      12.1208      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5411      1.00000
      3     -18.1618      1.00000
      4     -17.5080      1.00000
      5     -17.4765      1.00000
      6     -17.4258      1.00000
      7      -7.2744      1.00000
      8      -6.4593      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2270      1.00000
     12      -4.0683      1.00000
     13      -2.4702      1.00000
     14      -2.1483      1.00000
     15      -1.9183      1.00000
     16      -1.2780      1.00000
     17      -1.1195      1.00000
     18      -1.0337      1.00000
     19      -0.3858      1.00000
     20      -0.3218      1.00000
     21      -0.1134      1.00000
     22       0.2056      1.00000
     23       0.2654      1.00000
     24       0.5311      1.00000
     25      10.6311      0.00000
     26      10.9991      0.00000
     27      11.3015      0.00000
     28      11.6597      0.00000
     29      11.8312      0.00000
     30      12.1214      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5409      1.00000
      3     -18.1616      1.00000
      4     -17.5079      1.00000
      5     -17.4766      1.00000
      6     -17.4260      1.00000
      7      -7.2746      1.00000
      8      -6.4591      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2270      1.00000
     12      -4.0683      1.00000
     13      -2.4702      1.00000
     14      -2.1484      1.00000
     15      -1.9183      1.00000
     16      -1.2781      1.00000
     17      -1.1194      1.00000
     18      -1.0336      1.00000
     19      -0.3857      1.00000
     20      -0.3218      1.00000
     21      -0.1135      1.00000
     22       0.2058      1.00000
     23       0.2653      1.00000
     24       0.5310      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3016      0.00000
     28      11.6598      0.00000
     29      11.8311      0.00000
     30      12.1211      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9634      1.00000
      2     -18.5407      1.00000
      3     -18.1612      1.00000
      4     -17.5075      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2751      1.00000
      8      -6.4585      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2270      1.00000
     12      -4.0682      1.00000
     13      -2.4701      1.00000
     14      -2.1484      1.00000
     15      -1.9183      1.00000
     16      -1.2783      1.00000
     17      -1.1193      1.00000
     18      -1.0336      1.00000
     19      -0.3854      1.00000
     20      -0.3219      1.00000
     21      -0.1133      1.00000
     22       0.2058      1.00000
     23       0.2654      1.00000
     24       0.5306      1.00000
     25      10.6310      0.00000
     26      10.9993      0.00000
     27      11.3015      0.00000
     28      11.6598      0.00000
     29      11.8316      0.00000
     30      12.1207      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5410      1.00000
      3     -18.1618      1.00000
      4     -17.5078      1.00000
      5     -17.4766      1.00000
      6     -17.4259      1.00000
      7      -7.2744      1.00000
      8      -6.4593      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2269      1.00000
     12      -4.0684      1.00000
     13      -2.4701      1.00000
     14      -2.1483      1.00000
     15      -1.9184      1.00000
     16      -1.2778      1.00000
     17      -1.1194      1.00000
     18      -1.0339      1.00000
     19      -0.3859      1.00000
     20      -0.3220      1.00000
     21      -0.1130      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5310      1.00000
     25      10.6311      0.00000
     26      10.9991      0.00000
     27      11.3015      0.00000
     28      11.6593      0.00000
     29      11.8316      0.00000
     30      12.1215      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -19.1063      1.00000
      3     -17.4482      1.00000
      4     -17.4062      1.00000
      5     -17.4048      1.00000
      6     -17.3629      1.00000
      7      -8.4380      1.00000
      8      -5.4636      1.00000
      9      -5.4622      1.00000
     10      -4.7742      1.00000
     11      -4.7733      1.00000
     12      -3.8724      1.00000
     13      -1.9405      1.00000
     14      -1.9398      1.00000
     15      -1.8866      1.00000
     16      -1.1998      1.00000
     17      -1.1993      1.00000
     18      -0.9411      1.00000
     19      -0.9406      1.00000
     20      -0.6022      1.00000
     21      -0.4401      1.00000
     22       0.5228      1.00000
     23       0.5236      1.00000
     24       0.7603      1.00000
     25       9.4899      0.00000
     26       9.4903      0.00000
     27      10.5993      0.00000
     28      11.3971      0.00000
     29      11.3974      0.00000
     30      12.4804      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0919      1.00000
      2     -19.0575      1.00000
      3     -17.4816      1.00000
      4     -17.4565      1.00000
      5     -17.4093      1.00000
      6     -17.3733      1.00000
      7      -8.3262      1.00000
      8      -5.5888      1.00000
      9      -5.4893      1.00000
     10      -4.7109      1.00000
     11      -4.6868      1.00000
     12      -3.8965      1.00000
     13      -2.0487      1.00000
     14      -2.0290      1.00000
     15      -1.8433      1.00000
     16      -1.2917      1.00000
     17      -1.2431      1.00000
     18      -0.8459      1.00000
     19      -0.8041      1.00000
     20      -0.5416      1.00000
     21      -0.3906      1.00000
     22       0.4712      1.00000
     23       0.4848      1.00000
     24       0.7251      1.00000
     25       9.6072      0.00000
     26       9.6312      0.00000
     27      10.6934      0.00000
     28      11.4268      0.00000
     29      11.4897      0.00000
     30      12.3824      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0926      1.00000
      2     -19.0568      1.00000
      3     -17.4807      1.00000
      4     -17.4565      1.00000
      5     -17.4098      1.00000
      6     -17.3736      1.00000
      7      -8.3262      1.00000
      8      -5.5893      1.00000
      9      -5.4886      1.00000
     10      -4.7115      1.00000
     11      -4.6864      1.00000
     12      -3.8965      1.00000
     13      -2.0489      1.00000
     14      -2.0288      1.00000
     15      -1.8433      1.00000
     16      -1.2915      1.00000
     17      -1.2435      1.00000
     18      -0.8458      1.00000
     19      -0.8038      1.00000
     20      -0.5416      1.00000
     21      -0.3906      1.00000
     22       0.4716      1.00000
     23       0.4845      1.00000
     24       0.7249      1.00000
     25       9.6071      0.00000
     26       9.6313      0.00000
     27      10.6935      0.00000
     28      11.4268      0.00000
     29      11.4896      0.00000
     30      12.3826      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0915      1.00000
      2     -19.0579      1.00000
      3     -17.4819      1.00000
      4     -17.4565      1.00000
      5     -17.4091      1.00000
      6     -17.3731      1.00000
      7      -8.3261      1.00000
      8      -5.5885      1.00000
      9      -5.4897      1.00000
     10      -4.7106      1.00000
     11      -4.6871      1.00000
     12      -3.8965      1.00000
     13      -2.0485      1.00000
     14      -2.0291      1.00000
     15      -1.8433      1.00000
     16      -1.2918      1.00000
     17      -1.2429      1.00000
     18      -0.8459      1.00000
     19      -0.8043      1.00000
     20      -0.5416      1.00000
     21      -0.3906      1.00000
     22       0.4710      1.00000
     23       0.4849      1.00000
     24       0.7252      1.00000
     25       9.6072      0.00000
     26       9.6311      0.00000
     27      10.6934      0.00000
     28      11.4269      0.00000
     29      11.4897      0.00000
     30      12.3824      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.9151      1.00000
      3     -17.6861      1.00000
      4     -17.4795      1.00000
      5     -17.4240      1.00000
      6     -17.3915      1.00000
      7      -8.0230      1.00000
      8      -5.8780      1.00000
      9      -5.5331      1.00000
     10      -4.6117      1.00000
     11      -4.4846      1.00000
     12      -3.9711      1.00000
     13      -2.2499      1.00000
     14      -2.2279      1.00000
     15      -1.7141      1.00000
     16      -1.4261      1.00000
     17      -1.2347      1.00000
     18      -0.7170      1.00000
     19      -0.6257      1.00000
     20      -0.4087      1.00000
     21      -0.2909      1.00000
     22       0.3224      1.00000
     23       0.3595      1.00000
     24       0.6841      1.00000
     25       9.9227      0.00000
     26      10.0442      0.00000
     27      10.9423      0.00000
     28      11.4114      0.00000
     29      11.8014      0.00000
     30      12.2501      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0551      1.00000
      2     -18.9144      1.00000
      3     -17.6853      1.00000
      4     -17.4793      1.00000
      5     -17.4238      1.00000
      6     -17.3926      1.00000
      7      -8.0232      1.00000
      8      -5.8780      1.00000
      9      -5.5324      1.00000
     10      -4.6126      1.00000
     11      -4.4841      1.00000
     12      -3.9711      1.00000
     13      -2.2499      1.00000
     14      -2.2279      1.00000
     15      -1.7142      1.00000
     16      -1.4260      1.00000
     17      -1.2351      1.00000
     18      -0.7169      1.00000
     19      -0.6253      1.00000
     20      -0.4086      1.00000
     21      -0.2908      1.00000
     22       0.3223      1.00000
     23       0.3597      1.00000
     24       0.6835      1.00000
     25       9.9227      0.00000
     26      10.0442      0.00000
     27      10.9427      0.00000
     28      11.4114      0.00000
     29      11.8011      0.00000
     30      12.2503      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0539      1.00000
      2     -18.9155      1.00000
      3     -17.6865      1.00000
      4     -17.4796      1.00000
      5     -17.4241      1.00000
      6     -17.3909      1.00000
      7      -8.0229      1.00000
      8      -5.8779      1.00000
      9      -5.5334      1.00000
     10      -4.6113      1.00000
     11      -4.4848      1.00000
     12      -3.9711      1.00000
     13      -2.2499      1.00000
     14      -2.2278      1.00000
     15      -1.7141      1.00000
     16      -1.4262      1.00000
     17      -1.2345      1.00000
     18      -0.7171      1.00000
     19      -0.6259      1.00000
     20      -0.4087      1.00000
     21      -0.2910      1.00000
     22       0.3224      1.00000
     23       0.3594      1.00000
     24       0.6843      1.00000
     25       9.9227      0.00000
     26      10.0442      0.00000
     27      10.9421      0.00000
     28      11.4114      0.00000
     29      11.8015      0.00000
     30      12.2500      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.7064      1.00000
      3     -17.9553      1.00000
      4     -17.5099      1.00000
      5     -17.4399      1.00000
      6     -17.4033      1.00000
      7      -7.6282      1.00000
      8      -6.2257      1.00000
      9      -5.5593      1.00000
     10      -4.5419      1.00000
     11      -4.2908      1.00000
     12      -4.0755      1.00000
     13      -2.3918      1.00000
     14      -2.3787      1.00000
     15      -1.6031      1.00000
     16      -1.4506      1.00000
     17      -1.2161      1.00000
     18      -0.6726      1.00000
     19      -0.5269      1.00000
     20      -0.3125      1.00000
     21      -0.1652      1.00000
     22       0.0894      1.00000
     23       0.2682      1.00000
     24       0.6715      1.00000
     25      10.3723      0.00000
     26      10.6265      0.00000
     27      11.2270      0.00000
     28      11.3550      0.00000
     29      11.9825      0.00000
     30      12.3332      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0155      1.00000
      2     -18.7057      1.00000
      3     -17.9544      1.00000
      4     -17.5094      1.00000
      5     -17.4397      1.00000
      6     -17.4047      1.00000
      7      -7.6287      1.00000
      8      -6.2252      1.00000
      9      -5.5587      1.00000
     10      -4.5429      1.00000
     11      -4.2904      1.00000
     12      -4.0756      1.00000
     13      -2.3916      1.00000
     14      -2.3789      1.00000
     15      -1.6030      1.00000
     16      -1.4507      1.00000
     17      -1.2164      1.00000
     18      -0.6725      1.00000
     19      -0.5264      1.00000
     20      -0.3121      1.00000
     21      -0.1650      1.00000
     22       0.0893      1.00000
     23       0.2682      1.00000
     24       0.6708      1.00000
     25      10.3723      0.00000
     26      10.6264      0.00000
     27      11.2277      0.00000
     28      11.3549      0.00000
     29      11.9827      0.00000
     30      12.3325      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.7067      1.00000
      3     -17.9557      1.00000
      4     -17.5102      1.00000
      5     -17.4400      1.00000
      6     -17.4026      1.00000
      7      -7.6279      1.00000
      8      -6.2259      1.00000
      9      -5.5596      1.00000
     10      -4.5414      1.00000
     11      -4.2910      1.00000
     12      -4.0755      1.00000
     13      -2.3918      1.00000
     14      -2.3786      1.00000
     15      -1.6031      1.00000
     16      -1.4505      1.00000
     17      -1.2160      1.00000
     18      -0.6727      1.00000
     19      -0.5271      1.00000
     20      -0.3126      1.00000
     21      -0.1653      1.00000
     22       0.0894      1.00000
     23       0.2682      1.00000
     24       0.6718      1.00000
     25      10.3723      0.00000
     26      10.6265      0.00000
     27      11.2267      0.00000
     28      11.3550      0.00000
     29      11.9825      0.00000
     30      12.3334      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9976      1.00000
      2     -18.5549      1.00000
      3     -18.1312      1.00000
      4     -17.5248      1.00000
      5     -17.4455      1.00000
      6     -17.4076      1.00000
      7      -7.3924      1.00000
      8      -6.4363      1.00000
      9      -5.5664      1.00000
     10      -4.5144      1.00000
     11      -4.2136      1.00000
     12      -4.1302      1.00000
     13      -2.4332      1.00000
     14      -2.4255      1.00000
     15      -1.6390      1.00000
     16      -1.3218      1.00000
     17      -1.2204      1.00000
     18      -0.7569      1.00000
     19      -0.4516      1.00000
     20      -0.2639      1.00000
     21      -0.0717      1.00000
     22      -0.0705      1.00000
     23       0.2385      1.00000
     24       0.6679      1.00000
     25      10.6821      0.00000
     26      11.0989      0.00000
     27      11.1798      0.00000
     28      11.4067      0.00000
     29      11.7686      0.00000
     30      12.1657      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9984      1.00000
      2     -18.5544      1.00000
      3     -18.1302      1.00000
      4     -17.5241      1.00000
      5     -17.4454      1.00000
      6     -17.4091      1.00000
      7      -7.3934      1.00000
      8      -6.4353      1.00000
      9      -5.5657      1.00000
     10      -4.5155      1.00000
     11      -4.2132      1.00000
     12      -4.1303      1.00000
     13      -2.4330      1.00000
     14      -2.4256      1.00000
     15      -1.6388      1.00000
     16      -1.3221      1.00000
     17      -1.2205      1.00000
     18      -0.7566      1.00000
     19      -0.4510      1.00000
     20      -0.2634      1.00000
     21      -0.0722      1.00000
     22      -0.0702      1.00000
     23       0.2384      1.00000
     24       0.6672      1.00000
     25      10.6820      0.00000
     26      11.0989      0.00000
     27      11.1807      0.00000
     28      11.4067      0.00000
     29      11.7686      0.00000
     30      12.1654      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9971      1.00000
      2     -18.5552      1.00000
      3     -18.1316      1.00000
      4     -17.5251      1.00000
      5     -17.4456      1.00000
      6     -17.4069      1.00000
      7      -7.3919      1.00000
      8      -6.4368      1.00000
      9      -5.5667      1.00000
     10      -4.5139      1.00000
     11      -4.2138      1.00000
     12      -4.1302      1.00000
     13      -2.4333      1.00000
     14      -2.4253      1.00000
     15      -1.6390      1.00000
     16      -1.3216      1.00000
     17      -1.2203      1.00000
     18      -0.7571      1.00000
     19      -0.4518      1.00000
     20      -0.2642      1.00000
     21      -0.0714      1.00000
     22      -0.0707      1.00000
     23       0.2385      1.00000
     24       0.6683      1.00000
     25      10.6821      0.00000
     26      11.0989      0.00000
     27      11.1795      0.00000
     28      11.4066      0.00000
     29      11.7687      0.00000
     30      12.1659      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.9620      1.00000
      3     -17.6198      1.00000
      4     -17.4711      1.00000
      5     -17.4164      1.00000
      6     -17.3929      1.00000
      7      -8.1176      1.00000
      8      -5.7797      1.00000
      9      -5.5398      1.00000
     10      -4.6041      1.00000
     11      -4.5712      1.00000
     12      -3.9466      1.00000
     13      -2.2091      1.00000
     14      -2.1568      1.00000
     15      -1.7550      1.00000
     16      -1.4237      1.00000
     17      -1.2125      1.00000
     18      -0.7480      1.00000
     19      -0.6749      1.00000
     20      -0.4343      1.00000
     21      -0.3242      1.00000
     22       0.3524      1.00000
     23       0.4348      1.00000
     24       0.6722      1.00000
     25       9.8380      0.00000
     26       9.8926      0.00000
     27      10.8567      0.00000
     28      11.5289      0.00000
     29      11.5964      0.00000
     30      12.2914      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9623      1.00000
      3     -17.6203      1.00000
      4     -17.4711      1.00000
      5     -17.4161      1.00000
      6     -17.3928      1.00000
      7      -8.1176      1.00000
      8      -5.7796      1.00000
      9      -5.5401      1.00000
     10      -4.6041      1.00000
     11      -4.5712      1.00000
     12      -3.9466      1.00000
     13      -2.2089      1.00000
     14      -2.1569      1.00000
     15      -1.7549      1.00000
     16      -1.4237      1.00000
     17      -1.2123      1.00000
     18      -0.7480      1.00000
     19      -0.6752      1.00000
     20      -0.4343      1.00000
     21      -0.3243      1.00000
     22       0.3522      1.00000
     23       0.4350      1.00000
     24       0.6723      1.00000
     25       9.8382      0.00000
     26       9.8925      0.00000
     27      10.8566      0.00000
     28      11.5289      0.00000
     29      11.5966      0.00000
     30      12.2913      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.9630      1.00000
      3     -17.6212      1.00000
      4     -17.4711      1.00000
      5     -17.4154      1.00000
      6     -17.3927      1.00000
      7      -8.1174      1.00000
      8      -5.7795      1.00000
      9      -5.5405      1.00000
     10      -4.6041      1.00000
     11      -4.5710      1.00000
     12      -3.9466      1.00000
     13      -2.2087      1.00000
     14      -2.1572      1.00000
     15      -1.7549      1.00000
     16      -1.4237      1.00000
     17      -1.2120      1.00000
     18      -0.7480      1.00000
     19      -0.6758      1.00000
     20      -0.4343      1.00000
     21      -0.3243      1.00000
     22       0.3518      1.00000
     23       0.4354      1.00000
     24       0.6726      1.00000
     25       9.8385      0.00000
     26       9.8922      0.00000
     27      10.8563      0.00000
     28      11.5290      0.00000
     29      11.5969      0.00000
     30      12.2911      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7868      1.00000
      3     -17.8546      1.00000
      4     -17.4959      1.00000
      5     -17.4335      1.00000
      6     -17.4129      1.00000
      7      -7.7565      1.00000
      8      -6.0872      1.00000
      9      -5.5952      1.00000
     10      -4.5190      1.00000
     11      -4.3809      1.00000
     12      -4.0417      1.00000
     13      -2.3812      1.00000
     14      -2.2854      1.00000
     15      -1.6067      1.00000
     16      -1.5449      1.00000
     17      -1.1683      1.00000
     18      -0.7329      1.00000
     19      -0.5064      1.00000
     20      -0.3131      1.00000
     21      -0.2232      1.00000
     22       0.1912      1.00000
     23       0.3183      1.00000
     24       0.6167      1.00000
     25      10.2224      0.00000
     26      10.3882      0.00000
     27      11.0911      0.00000
     28      11.5409      0.00000
     29      11.9133      0.00000
     30      12.2696      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7866      1.00000
      3     -17.8545      1.00000
      4     -17.4956      1.00000
      5     -17.4327      1.00000
      6     -17.4141      1.00000
      7      -7.7566      1.00000
      8      -6.0872      1.00000
      9      -5.5950      1.00000
     10      -4.5198      1.00000
     11      -4.3804      1.00000
     12      -4.0417      1.00000
     13      -2.3811      1.00000
     14      -2.2855      1.00000
     15      -1.6068      1.00000
     16      -1.5448      1.00000
     17      -1.1684      1.00000
     18      -0.7329      1.00000
     19      -0.5064      1.00000
     20      -0.3132      1.00000
     21      -0.2231      1.00000
     22       0.1911      1.00000
     23       0.3188      1.00000
     24       0.6163      1.00000
     25      10.2226      0.00000
     26      10.3879      0.00000
     27      11.0911      0.00000
     28      11.5412      0.00000
     29      11.9132      0.00000
     30      12.2695      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0222      1.00000
      2     -18.7874      1.00000
      3     -17.8557      1.00000
      4     -17.4959      1.00000
      5     -17.4330      1.00000
      6     -17.4125      1.00000
      7      -7.7561      1.00000
      8      -6.0875      1.00000
      9      -5.5955      1.00000
     10      -4.5188      1.00000
     11      -4.3809      1.00000
     12      -4.0417      1.00000
     13      -2.3810      1.00000
     14      -2.2856      1.00000
     15      -1.6067      1.00000
     16      -1.5447      1.00000
     17      -1.1681      1.00000
     18      -0.7332      1.00000
     19      -0.5069      1.00000
     20      -0.3135      1.00000
     21      -0.2233      1.00000
     22       0.1910      1.00000
     23       0.3188      1.00000
     24       0.6171      1.00000
     25      10.2227      0.00000
     26      10.3878      0.00000
     27      11.0906      0.00000
     28      11.5410      0.00000
     29      11.9135      0.00000
     30      12.2696      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0226      1.00000
      2     -18.7871      1.00000
      3     -17.8551      1.00000
      4     -17.4960      1.00000
      5     -17.4335      1.00000
      6     -17.4124      1.00000
      7      -7.7563      1.00000
      8      -6.0874      1.00000
      9      -5.5954      1.00000
     10      -4.5187      1.00000
     11      -4.3811      1.00000
     12      -4.0417      1.00000
     13      -2.3811      1.00000
     14      -2.2854      1.00000
     15      -1.6067      1.00000
     16      -1.5449      1.00000
     17      -1.1682      1.00000
     18      -0.7330      1.00000
     19      -0.5066      1.00000
     20      -0.3133      1.00000
     21      -0.2233      1.00000
     22       0.1912      1.00000
     23       0.3184      1.00000
     24       0.6170      1.00000
     25      10.2225      0.00000
     26      10.3881      0.00000
     27      11.0909      0.00000
     28      11.5408      0.00000
     29      11.9135      0.00000
     30      12.2696      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0234      1.00000
      2     -18.7865      1.00000
      3     -17.8542      1.00000
      4     -17.4956      1.00000
      5     -17.4330      1.00000
      6     -17.4141      1.00000
      7      -7.7567      1.00000
      8      -6.0871      1.00000
      9      -5.5949      1.00000
     10      -4.5197      1.00000
     11      -4.3804      1.00000
     12      -4.0417      1.00000
     13      -2.3811      1.00000
     14      -2.2855      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1685      1.00000
     18      -0.7328      1.00000
     19      -0.5062      1.00000
     20      -0.3131      1.00000
     21      -0.2231      1.00000
     22       0.1911      1.00000
     23       0.3186      1.00000
     24       0.6163      1.00000
     25      10.2225      0.00000
     26      10.3881      0.00000
     27      11.0912      0.00000
     28      11.5411      0.00000
     29      11.9132      0.00000
     30      12.2695      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0224      1.00000
      2     -18.7873      1.00000
      3     -17.8555      1.00000
      4     -17.4958      1.00000
      5     -17.4327      1.00000
      6     -17.4131      1.00000
      7      -7.7562      1.00000
      8      -6.0875      1.00000
      9      -5.5954      1.00000
     10      -4.5191      1.00000
     11      -4.3807      1.00000
     12      -4.0417      1.00000
     13      -2.3809      1.00000
     14      -2.2856      1.00000
     15      -1.6067      1.00000
     16      -1.5447      1.00000
     17      -1.1682      1.00000
     18      -0.7331      1.00000
     19      -0.5069      1.00000
     20      -0.3134      1.00000
     21      -0.2233      1.00000
     22       0.1910      1.00000
     23       0.3189      1.00000
     24       0.6169      1.00000
     25      10.2228      0.00000
     26      10.3877      0.00000
     27      11.0907      0.00000
     28      11.5411      0.00000
     29      11.9135      0.00000
     30      12.2695      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9917      1.00000
      2     -18.5788      1.00000
      3     -18.1034      1.00000
      4     -17.5194      1.00000
      5     -17.4470      1.00000
      6     -17.4218      1.00000
      7      -7.3826      1.00000
      8      -6.4154      1.00000
      9      -5.6207      1.00000
     10      -4.4731      1.00000
     11      -4.2505      1.00000
     12      -4.1307      1.00000
     13      -2.4726      1.00000
     14      -2.3239      1.00000
     15      -1.6928      1.00000
     16      -1.3568      1.00000
     17      -1.1721      1.00000
     18      -0.8257      1.00000
     19      -0.3773      1.00000
     20      -0.2400      1.00000
     21      -0.1106      1.00000
     22       0.0183      1.00000
     23       0.2336      1.00000
     24       0.5889      1.00000
     25      10.6291      0.00000
     26      10.9684      0.00000
     27      11.2805      0.00000
     28      11.4559      0.00000
     29      11.8334      0.00000
     30      12.2565      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5784      1.00000
      3     -18.1028      1.00000
      4     -17.5188      1.00000
      5     -17.4467      1.00000
      6     -17.4231      1.00000
      7      -7.3832      1.00000
      8      -6.4147      1.00000
      9      -5.6204      1.00000
     10      -4.4739      1.00000
     11      -4.2500      1.00000
     12      -4.1308      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1723      1.00000
     18      -0.8256      1.00000
     19      -0.3768      1.00000
     20      -0.2397      1.00000
     21      -0.1109      1.00000
     22       0.0185      1.00000
     23       0.2337      1.00000
     24       0.5882      1.00000
     25      10.6291      0.00000
     26      10.9684      0.00000
     27      11.2806      0.00000
     28      11.4564      0.00000
     29      11.8337      0.00000
     30      12.2559      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9912      1.00000
      2     -18.5791      1.00000
      3     -18.1041      1.00000
      4     -17.5196      1.00000
      5     -17.4469      1.00000
      6     -17.4212      1.00000
      7      -7.3820      1.00000
      8      -6.4160      1.00000
      9      -5.6210      1.00000
     10      -4.4727      1.00000
     11      -4.2507      1.00000
     12      -4.1307      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3565      1.00000
     17      -1.1721      1.00000
     18      -0.8261      1.00000
     19      -0.3776      1.00000
     20      -0.2403      1.00000
     21      -0.1108      1.00000
     22       0.0186      1.00000
     23       0.2337      1.00000
     24       0.5892      1.00000
     25      10.6293      0.00000
     26      10.9681      0.00000
     27      11.2802      0.00000
     28      11.4559      0.00000
     29      11.8337      0.00000
     30      12.2564      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9913      1.00000
      2     -18.5790      1.00000
      3     -18.1038      1.00000
      4     -17.5197      1.00000
      5     -17.4471      1.00000
      6     -17.4212      1.00000
      7      -7.3822      1.00000
      8      -6.4158      1.00000
      9      -5.6209      1.00000
     10      -4.4727      1.00000
     11      -4.2507      1.00000
     12      -4.1307      1.00000
     13      -2.4725      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3566      1.00000
     17      -1.1720      1.00000
     18      -0.8259      1.00000
     19      -0.3775      1.00000
     20      -0.2402      1.00000
     21      -0.1106      1.00000
     22       0.0183      1.00000
     23       0.2336      1.00000
     24       0.5892      1.00000
     25      10.6292      0.00000
     26      10.9683      0.00000
     27      11.2804      0.00000
     28      11.4557      0.00000
     29      11.8335      0.00000
     30      12.2567      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9923      1.00000
      2     -18.5784      1.00000
      3     -18.1027      1.00000
      4     -17.5189      1.00000
      5     -17.4468      1.00000
      6     -17.4231      1.00000
      7      -7.3833      1.00000
      8      -6.4147      1.00000
      9      -5.6203      1.00000
     10      -4.4739      1.00000
     11      -4.2500      1.00000
     12      -4.1308      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1722      1.00000
     18      -0.8255      1.00000
     19      -0.3768      1.00000
     20      -0.2396      1.00000
     21      -0.1108      1.00000
     22       0.0184      1.00000
     23       0.2336      1.00000
     24       0.5882      1.00000
     25      10.6291      0.00000
     26      10.9685      0.00000
     27      11.2807      0.00000
     28      11.4562      0.00000
     29      11.8336      0.00000
     30      12.2561      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.5789      1.00000
      3     -18.1037      1.00000
      4     -17.5194      1.00000
      5     -17.4468      1.00000
      6     -17.4218      1.00000
      7      -7.3824      1.00000
      8      -6.4156      1.00000
      9      -5.6208      1.00000
     10      -4.4731      1.00000
     11      -4.2504      1.00000
     12      -4.1307      1.00000
     13      -2.4725      1.00000
     14      -2.3240      1.00000
     15      -1.6927      1.00000
     16      -1.3566      1.00000
     17      -1.1722      1.00000
     18      -0.8259      1.00000
     19      -0.3774      1.00000
     20      -0.2401      1.00000
     21      -0.1109      1.00000
     22       0.0186      1.00000
     23       0.2338      1.00000
     24       0.5889      1.00000
     25      10.6293      0.00000
     26      10.9681      0.00000
     27      11.2803      0.00000
     28      11.4560      0.00000
     29      11.8337      0.00000
     30      12.2561      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9856      1.00000
      2     -18.6010      1.00000
      3     -18.0768      1.00000
      4     -17.5122      1.00000
      5     -17.4441      1.00000
      6     -17.4429      1.00000
      7      -7.3730      1.00000
      8      -6.3912      1.00000
      9      -5.6768      1.00000
     10      -4.4141      1.00000
     11      -4.3060      1.00000
     12      -4.1313      1.00000
     13      -2.4788      1.00000
     14      -2.2450      1.00000
     15      -1.7557      1.00000
     16      -1.3948      1.00000
     17      -1.1015      1.00000
     18      -0.9011      1.00000
     19      -0.3137      1.00000
     20      -0.2079      1.00000
     21      -0.1464      1.00000
     22       0.1095      1.00000
     23       0.2491      1.00000
     24       0.4719      1.00000
     25      10.5907      0.00000
     26      10.8834      0.00000
     27      11.2556      0.00000
     28      11.6212      0.00000
     29      12.0337      0.00000
     30      12.0704      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9854      1.00000
      2     -18.6011      1.00000
      3     -18.0772      1.00000
      4     -17.5123      1.00000
      5     -17.4440      1.00000
      6     -17.4427      1.00000
      7      -7.3727      1.00000
      8      -6.3915      1.00000
      9      -5.6769      1.00000
     10      -4.4140      1.00000
     11      -4.3061      1.00000
     12      -4.1313      1.00000
     13      -2.4787      1.00000
     14      -2.2450      1.00000
     15      -1.7557      1.00000
     16      -1.3947      1.00000
     17      -1.1015      1.00000
     18      -0.9013      1.00000
     19      -0.3138      1.00000
     20      -0.2081      1.00000
     21      -0.1464      1.00000
     22       0.1096      1.00000
     23       0.2492      1.00000
     24       0.4720      1.00000
     25      10.5908      0.00000
     26      10.8832      0.00000
     27      11.2555      0.00000
     28      11.6212      0.00000
     29      12.0338      0.00000
     30      12.0705      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9849      1.00000
      2     -18.6013      1.00000
      3     -18.0779      1.00000
      4     -17.5124      1.00000
      5     -17.4434      1.00000
      6     -17.4427      1.00000
      7      -7.3723      1.00000
      8      -6.3920      1.00000
      9      -5.6770      1.00000
     10      -4.4137      1.00000
     11      -4.3062      1.00000
     12      -4.1312      1.00000
     13      -2.4787      1.00000
     14      -2.2450      1.00000
     15      -1.7556      1.00000
     16      -1.3945      1.00000
     17      -1.1013      1.00000
     18      -0.9016      1.00000
     19      -0.3141      1.00000
     20      -0.2086      1.00000
     21      -0.1465      1.00000
     22       0.1097      1.00000
     23       0.2494      1.00000
     24       0.4725      1.00000
     25      10.5910      0.00000
     26      10.8829      0.00000
     27      11.2552      0.00000
     28      11.6210      0.00000
     29      12.0339      0.00000
     30      12.0706      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9684      1.00000
      2     -18.4427      1.00000
      3     -18.2500      1.00000
      4     -17.5214      1.00000
      5     -17.4543      1.00000
      6     -17.4489      1.00000
      7      -7.0716      1.00000
      8      -6.6605      1.00000
      9      -5.7073      1.00000
     10      -4.3722      1.00000
     11      -4.2806      1.00000
     12      -4.1749      1.00000
     13      -2.5103      1.00000
     14      -2.1579      1.00000
     15      -1.8851      1.00000
     16      -1.2282      1.00000
     17      -1.1293      1.00000
     18      -1.0147      1.00000
     19      -0.2211      1.00000
     20      -0.1469      1.00000
     21      -0.0935      1.00000
     22       0.0572      1.00000
     23       0.2070      1.00000
     24       0.3870      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3426      0.00000
     28      11.5339      0.00000
     29      11.7033      0.00000
     30      12.0592      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9687      1.00000
      2     -18.4427      1.00000
      3     -18.2494      1.00000
      4     -17.5211      1.00000
      5     -17.4542      1.00000
      6     -17.4496      1.00000
      7      -7.0724      1.00000
      8      -6.6595      1.00000
      9      -5.7072      1.00000
     10      -4.3728      1.00000
     11      -4.2802      1.00000
     12      -4.1749      1.00000
     13      -2.5103      1.00000
     14      -2.1579      1.00000
     15      -1.8851      1.00000
     16      -1.2286      1.00000
     17      -1.1292      1.00000
     18      -1.0145      1.00000
     19      -0.2206      1.00000
     20      -0.1465      1.00000
     21      -0.0941      1.00000
     22       0.0574      1.00000
     23       0.2073      1.00000
     24       0.3863      1.00000
     25      10.8049      0.00000
     26      11.2870      0.00000
     27      11.3431      0.00000
     28      11.5340      0.00000
     29      11.7036      0.00000
     30      12.0586      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9682      1.00000
      2     -18.4427      1.00000
      3     -18.2503      1.00000
      4     -17.5216      1.00000
      5     -17.4543      1.00000
      6     -17.4486      1.00000
      7      -7.0711      1.00000
      8      -6.6609      1.00000
      9      -5.7074      1.00000
     10      -4.3719      1.00000
     11      -4.2808      1.00000
     12      -4.1749      1.00000
     13      -2.5103      1.00000
     14      -2.1579      1.00000
     15      -1.8851      1.00000
     16      -1.2280      1.00000
     17      -1.1294      1.00000
     18      -1.0149      1.00000
     19      -0.2213      1.00000
     20      -0.1471      1.00000
     21      -0.0933      1.00000
     22       0.0571      1.00000
     23       0.2069      1.00000
     24       0.3873      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3425      0.00000
     28      11.5339      0.00000
     29      11.7032      0.00000
     30      12.0595      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.888  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.888  36.125  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.888  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.888  36.125  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.837  -9.891  -0.048   0.003   0.029   0.020  -0.001  -0.012
 -9.891   5.578   0.037  -0.002  -0.022  -0.014   0.001   0.008
 -0.048   0.037   7.670   0.058   0.008  -2.722  -0.024   0.008
  0.003  -0.002   0.058   7.801   0.100  -0.023  -2.768  -0.039
  0.029  -0.022   0.008   0.100   7.685   0.008  -0.040  -2.715
  0.020  -0.014  -2.722  -0.023   0.008   0.981   0.009  -0.005
 -0.001   0.001  -0.024  -2.768  -0.040   0.009   0.998   0.016
 -0.012   0.008   0.008  -0.039  -2.715  -0.005   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
  0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.641
    2        0.637   1.004   0.000   1.641
    3        0.637   1.005   0.000   1.641
    4        1.553   3.726   0.000   5.278
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.278
    7        1.553   3.726   0.000   5.278
    8        1.553   3.726   0.000   5.278
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.227  25.368   0.000  36.595



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000  -0.000   0.000  -0.000
    2        0.000   0.000   0.000   0.000
    3       -0.000   0.000   0.000  -0.000
    4       -0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2255: real time      0.2260
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2783: real time      1.2815
    STRESS:  cpu time     14.8970: real time     14.9345
    FORCOR:  cpu time      0.3402: real time      0.3412
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0006: real time      0.0006
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.47451    71.47451    71.47451
  Ewald    -668.43043  -668.58333  -600.69896    -0.02531     0.04734    -0.01428
  Hartree   334.01827   333.98522   369.70408    -0.00515     0.01665    -0.00225
  E(xc)    -233.21886  -233.21820  -233.28207     0.00011    -0.00014     0.00009
  Local    -385.42770  -385.25749  -487.14610     0.02777    -0.06061     0.01500
  n-local   -52.15952   -52.17191   -51.37159    -0.00209     0.00211    -0.00077
  augment    30.64683    30.64754    30.50345     0.00019    -0.00014     0.00009
  Kinetic   903.11302   903.11395   900.89356     0.00030    -0.00088     0.00100
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.01613    -0.00972     0.07689    -0.00418     0.00432    -0.00112
  in kB       0.23434    -0.14124     1.11713    -0.06068     0.06283    -0.01632
  external pressure =        0.40 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.27
      direct lattice vectors                 reciprocal lattice vectors
     4.868089594  0.000037418 -0.000013043     0.205418480  0.118591422  0.000001190
    -2.434012398  4.216081719 -0.000017295    -0.000001823  0.237186001  0.000001306
    -0.000014054 -0.000029589  5.372772516     0.000000499  0.000001051  0.186123644

  length of vectors
     4.868089594  4.868240073  5.372772517     0.237193333  0.237186001  0.186123644


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.147E+01 0.257E+01 0.411E-01   0.134E+01 -.234E+01 -.374E-01   0.128E+00 -.233E+00 -.129E-01   0.975E-04 -.458E-04 0.459E-03
   -.147E+01 -.257E+01 -.228E-01   0.134E+01 0.234E+01 0.210E-01   0.129E+00 0.232E+00 0.817E-02   0.814E-04 0.651E-04 -.297E-03
   0.297E+01 0.466E-02 -.107E-01   -.270E+01 -.400E-02 0.985E-02   -.268E+00 -.218E-02 0.399E-02   -.785E-04 0.118E-04 -.155E-03
   0.714E+02 -.602E+01 0.343E+02   -.909E+02 0.419E+01 -.463E+02   0.194E+02 0.184E+01 0.120E+02   0.132E-02 0.596E-04 -.794E-03
   -.305E+02 0.649E+02 0.343E+02   0.418E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   -.375E-03 0.699E-03 -.797E-03
   -.410E+02 -.588E+02 0.343E+02   0.491E+02 0.765E+02 -.463E+02   -.812E+01 -.177E+02 0.120E+02   -.566E-03 -.732E-03 -.157E-02
   -.410E+02 0.588E+02 -.343E+02   0.491E+02 -.765E+02 0.463E+02   -.811E+01 0.177E+02 -.120E+02   -.582E-03 0.937E-03 0.152E-02
   0.714E+02 0.602E+01 -.343E+02   -.909E+02 -.418E+01 0.463E+02   0.194E+02 -.184E+01 -.120E+02   0.119E-02 -.403E-04 0.561E-03
   -.305E+02 -.649E+02 -.343E+02   0.418E+02 0.808E+02 0.463E+02   -.113E+02 -.159E+02 -.120E+02   -.186E-03 -.657E-03 0.117E-02
 -----------------------------------------------------------------------------------------------
   0.993E-02 0.187E-02 0.352E-02   -.142E-13 -.711E-13 0.213E-13   -.118E-01 -.257E-02 -.318E-02   0.898E-03 0.297E-03 0.102E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12834      1.95451      3.58192         0.002088     -0.010331     -0.009407
      1.30572      2.26159     -0.00008         0.002302      0.009583      0.006279
      2.25676      0.00002      1.79089        -0.011157     -0.001538      0.003065
     -1.10992      3.04457      2.38747        -0.005386      0.001522      0.000485
      0.35245      1.73254      4.17844         0.001804     -0.007225     -0.001898
      0.75744      3.65509      0.59665         0.009601     -0.001606     -0.006976
      3.19146      0.56100      2.98522         0.008773      0.001617      0.005398
      1.32415      1.17152      1.19435        -0.006627     -0.000047     -0.001428
      2.78653      2.48353      4.77611        -0.001398      0.008026      0.004482
 -----------------------------------------------------------------------------------
    total drift:                               -0.000943     -0.000395      0.000441


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02511539 eV

  energy  without entropy=      -88.02511539  energy(sigma->0) =      -88.02511539
 
 d Force = 0.6078447E-05[-0.578E-05, 0.179E-04]  d Energy = 0.9709249E-05-0.363E-05
 d Force =-0.1749148E-01[-0.176E-01,-0.174E-01]  d Ewald  = 0.1127165E+00-0.130E+00


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6660: real time      0.6678


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0052: real time      0.0062
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0709: real time      0.0711

 real space projection operators:
  total allocation   :       2523.44 KBytes
  max/ min on nodes  :        654.62        607.38

    ORTHCH:  cpu time      0.4621: real time      0.4633
     LOOP+:  cpu time     74.1407: real time     74.3434


--------------------------------------- Ionic step       50  -------------------------------------------




--------------------------------------- Iteration     50(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3441: real time      0.3578
    SETDIJ:  cpu time      0.3257: real time      0.3266
     EDDAV:  cpu time     11.3650: real time     11.3936
       DOS:  cpu time      0.0022: real time      0.0022
    CHARGE:  cpu time      0.7701: real time      0.7719
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     12.8076: real time     12.8526

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.6597615E-05  (-0.3475555E-04)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5589956 magnetization       0.0000000

 Broyden mixing:
  rms(total) = 0.67819E-03    rms(broyden)= 0.67779E-03
  rms(prec ) = 0.10048E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47493043
  Ewald energy   TEWEN  =     -1937.73050116
  -Hartree energ DENC   =     -1037.69741298
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64610355
  PAW double counting   =     10181.57167609   -10168.64513642
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.04005254
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02512253 eV

  energy without entropy =      -88.02512253  energy(sigma->0) =      -88.02512253


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     50(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3405: real time      0.3416
    SETDIJ:  cpu time      0.3261: real time      0.3268
     EDDAV:  cpu time     13.4521: real time     13.4861
       DOS:  cpu time      0.0023: real time      0.0023
    --------------------------------------------
      LOOP:  cpu time     14.1210: real time     14.1569

 eigenvalue-minimisations  : 29180
 total energy-change (2. order) : 0.1944945E-06  (-0.5599549E-06)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5589956 magnetization       0.0000000

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47493043
  Ewald energy   TEWEN  =     -1937.73050116
  -Hartree energ DENC   =     -1037.69216417
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64578654
  PAW double counting   =     10181.47261549   -10168.54603634
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.04502363
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02512233 eV

  energy without entropy =      -88.02512233  energy(sigma->0) =      -88.02512233


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2501       2 -89.2506       3 -89.2489       4 -75.9971       5 -75.9988
       6 -75.9978       7 -75.9972       8 -75.9976       9 -75.9989
 
 
 
 E-fermi :   1.0493     XC(G=0):  -9.9688     alpha+bet :-10.5996

 Fermi energy:         1.0493285901

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5858      1.00000
      2     -18.0490      1.00000
      3     -18.0474      1.00000
      4     -17.3948      1.00000
      5     -17.3932      1.00000
      6     -17.3925      1.00000
      7      -7.3936      1.00000
      8      -7.3922      1.00000
      9      -4.6803      1.00000
     10      -4.5742      1.00000
     11      -4.4281      1.00000
     12      -4.4273      1.00000
     13      -2.1974      1.00000
     14      -2.1964      1.00000
     15      -1.8728      1.00000
     16      -1.6327      1.00000
     17      -0.6146      1.00000
     18      -0.6142      1.00000
     19      -0.5476      1.00000
     20      -0.2211      1.00000
     21      -0.2200      1.00000
     22      -0.0416      1.00000
     23       0.5596      1.00000
     24       0.5602      1.00000
     25       7.4385      0.00000
     26      10.8952      0.00000
     27      10.8957      0.00000
     28      11.6114      0.00000
     29      11.6122      0.00000
     30      12.8530      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5376      1.00000
      2     -18.0952      1.00000
      3     -18.0408      1.00000
      4     -17.4289      1.00000
      5     -17.4041      1.00000
      6     -17.3811      1.00000
      7      -7.4171      1.00000
      8      -7.2924      1.00000
      9      -4.6843      1.00000
     10      -4.5743      1.00000
     11      -4.5026      1.00000
     12      -4.3450      1.00000
     13      -2.2792      1.00000
     14      -2.1614      1.00000
     15      -1.8577      1.00000
     16      -1.5295      1.00000
     17      -0.7767      1.00000
     18      -0.6247      1.00000
     19      -0.5613      1.00000
     20      -0.2606      1.00000
     21      -0.2051      1.00000
     22      -0.0698      1.00000
     23       0.5793      1.00000
     24       0.6033      1.00000
     25       7.6993      0.00000
     26      10.9296      0.00000
     27      10.9622      0.00000
     28      11.5584      0.00000
     29      11.6666      0.00000
     30      12.8395      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0959      1.00000
      3     -18.0399      1.00000
      4     -17.4282      1.00000
      5     -17.4048      1.00000
      6     -17.3812      1.00000
      7      -7.4179      1.00000
      8      -7.2916      1.00000
      9      -4.6844      1.00000
     10      -4.5744      1.00000
     11      -4.5023      1.00000
     12      -4.3451      1.00000
     13      -2.2787      1.00000
     14      -2.1619      1.00000
     15      -1.8577      1.00000
     16      -1.5294      1.00000
     17      -0.7769      1.00000
     18      -0.6244      1.00000
     19      -0.5612      1.00000
     20      -0.2600      1.00000
     21      -0.2059      1.00000
     22      -0.0697      1.00000
     23       0.5796      1.00000
     24       0.6029      1.00000
     25       7.6993      0.00000
     26      10.9298      0.00000
     27      10.9621      0.00000
     28      11.5588      0.00000
     29      11.6662      0.00000
     30      12.8395      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5376      1.00000
      2     -18.0948      1.00000
      3     -18.0412      1.00000
      4     -17.4292      1.00000
      5     -17.4038      1.00000
      6     -17.3810      1.00000
      7      -7.4167      1.00000
      8      -7.2928      1.00000
      9      -4.6842      1.00000
     10      -4.5742      1.00000
     11      -4.5027      1.00000
     12      -4.3450      1.00000
     13      -2.2794      1.00000
     14      -2.1611      1.00000
     15      -1.8578      1.00000
     16      -1.5295      1.00000
     17      -0.7766      1.00000
     18      -0.6248      1.00000
     19      -0.5613      1.00000
     20      -0.2609      1.00000
     21      -0.2048      1.00000
     22      -0.0698      1.00000
     23       0.5792      1.00000
     24       0.6034      1.00000
     25       7.6993      0.00000
     26      10.9295      0.00000
     27      10.9623      0.00000
     28      11.5582      0.00000
     29      11.6668      0.00000
     30      12.8395      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4007      1.00000
      2     -18.2405      1.00000
      3     -18.0218      1.00000
      4     -17.4683      1.00000
      5     -17.4266      1.00000
      6     -17.3894      1.00000
      7      -7.4742      1.00000
      8      -7.0290      1.00000
      9      -4.7352      1.00000
     10      -4.6787      1.00000
     11      -4.5447      1.00000
     12      -4.1336      1.00000
     13      -2.3837      1.00000
     14      -2.0666      1.00000
     15      -1.8443      1.00000
     16      -1.3845      1.00000
     17      -1.1628      1.00000
     18      -0.7020      1.00000
     19      -0.6115      1.00000
     20      -0.3001      1.00000
     21      -0.1940      1.00000
     22      -0.0519      1.00000
     23       0.5971      1.00000
     24       0.6900      1.00000
     25       8.3802      0.00000
     26      11.0035      0.00000
     27      11.0817      0.00000
     28      11.5475      0.00000
     29      11.8368      0.00000
     30      12.5832      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4008      1.00000
      2     -18.2409      1.00000
      3     -18.0209      1.00000
      4     -17.4678      1.00000
      5     -17.4269      1.00000
      6     -17.3900      1.00000
      7      -7.4749      1.00000
      8      -7.0282      1.00000
      9      -4.7349      1.00000
     10      -4.6790      1.00000
     11      -4.5451      1.00000
     12      -4.1333      1.00000
     13      -2.3834      1.00000
     14      -2.0670      1.00000
     15      -1.8441      1.00000
     16      -1.3844      1.00000
     17      -1.1631      1.00000
     18      -0.7017      1.00000
     19      -0.6115      1.00000
     20      -0.2996      1.00000
     21      -0.1945      1.00000
     22      -0.0522      1.00000
     23       0.5973      1.00000
     24       0.6897      1.00000
     25       8.3802      0.00000
     26      11.0036      0.00000
     27      11.0819      0.00000
     28      11.5478      0.00000
     29      11.8364      0.00000
     30      12.5827      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4006      1.00000
      2     -18.2404      1.00000
      3     -18.0223      1.00000
      4     -17.4685      1.00000
      5     -17.4264      1.00000
      6     -17.3891      1.00000
      7      -7.4738      1.00000
      8      -7.0294      1.00000
      9      -4.7354      1.00000
     10      -4.6786      1.00000
     11      -4.5445      1.00000
     12      -4.1337      1.00000
     13      -2.3838      1.00000
     14      -2.0665      1.00000
     15      -1.8444      1.00000
     16      -1.3846      1.00000
     17      -1.1627      1.00000
     18      -0.7021      1.00000
     19      -0.6115      1.00000
     20      -0.3004      1.00000
     21      -0.1939      1.00000
     22      -0.0518      1.00000
     23       0.5970      1.00000
     24       0.6901      1.00000
     25       8.3802      0.00000
     26      11.0034      0.00000
     27      11.0816      0.00000
     28      11.5475      0.00000
     29      11.8370      0.00000
     30      12.5834      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2061      1.00000
      2     -18.4557      1.00000
      3     -18.0014      1.00000
      4     -17.4905      1.00000
      5     -17.4450      1.00000
      6     -17.4068      1.00000
      7      -7.5288      1.00000
      8      -6.7210      1.00000
      9      -4.9619      1.00000
     10      -4.6527      1.00000
     11      -4.5660      1.00000
     12      -3.8968      1.00000
     13      -2.3960      1.00000
     14      -2.0080      1.00000
     15      -1.8956      1.00000
     16      -1.5207      1.00000
     17      -1.2456      1.00000
     18      -0.8697      1.00000
     19      -0.6966      1.00000
     20      -0.2863      1.00000
     21      -0.1931      1.00000
     22       0.0554      1.00000
     23       0.5756      1.00000
     24       0.7602      1.00000
     25       9.2604      0.00000
     26      10.9669      0.00000
     27      11.1173      0.00000
     28      11.5132      0.00000
     29      12.1326      0.00000
     30      12.3696      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2065      1.00000
      2     -18.4556      1.00000
      3     -18.0005      1.00000
      4     -17.4902      1.00000
      5     -17.4448      1.00000
      6     -17.4079      1.00000
      7      -7.5295      1.00000
      8      -6.7202      1.00000
      9      -4.9614      1.00000
     10      -4.6531      1.00000
     11      -4.5665      1.00000
     12      -3.8964      1.00000
     13      -2.3958      1.00000
     14      -2.0078      1.00000
     15      -1.8957      1.00000
     16      -1.5205      1.00000
     17      -1.2459      1.00000
     18      -0.8694      1.00000
     19      -0.6969      1.00000
     20      -0.2857      1.00000
     21      -0.1933      1.00000
     22       0.0551      1.00000
     23       0.5756      1.00000
     24       0.7600      1.00000
     25       9.2604      0.00000
     26      10.9672      0.00000
     27      11.1175      0.00000
     28      11.5135      0.00000
     29      12.1323      0.00000
     30      12.3689      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.4558      1.00000
      3     -18.0018      1.00000
      4     -17.4907      1.00000
      5     -17.4451      1.00000
      6     -17.4062      1.00000
      7      -7.5284      1.00000
      8      -6.7214      1.00000
      9      -4.9621      1.00000
     10      -4.6525      1.00000
     11      -4.5658      1.00000
     12      -3.8970      1.00000
     13      -2.3960      1.00000
     14      -2.0081      1.00000
     15      -1.8955      1.00000
     16      -1.5208      1.00000
     17      -1.2455      1.00000
     18      -0.8698      1.00000
     19      -0.6965      1.00000
     20      -0.2865      1.00000
     21      -0.1930      1.00000
     22       0.0555      1.00000
     23       0.5756      1.00000
     24       0.7603      1.00000
     25       9.2604      0.00000
     26      10.9668      0.00000
     27      11.1173      0.00000
     28      11.5131      0.00000
     29      12.1327      0.00000
     30      12.3699      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0763      1.00000
      2     -18.5966      1.00000
      3     -17.9925      1.00000
      4     -17.4964      1.00000
      5     -17.4514      1.00000
      6     -17.4160      1.00000
      7      -7.5508      1.00000
      8      -6.5709      1.00000
      9      -5.0710      1.00000
     10      -4.6169      1.00000
     11      -4.6012      1.00000
     12      -3.7876      1.00000
     13      -2.3326      1.00000
     14      -2.1202      1.00000
     15      -1.9438      1.00000
     16      -1.4920      1.00000
     17      -1.2728      1.00000
     18      -0.9556      1.00000
     19      -0.7412      1.00000
     20      -0.2737      1.00000
     21      -0.1778      1.00000
     22       0.1078      1.00000
     23       0.5535      1.00000
     24       0.7861      1.00000
     25       9.9019      0.00000
     26      10.5963      0.00000
     27      11.2649      0.00000
     28      11.3270      0.00000
     29      12.3238      0.00000
     30      12.4652      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0770      1.00000
      2     -18.5961      1.00000
      3     -17.9915      1.00000
      4     -17.4962      1.00000
      5     -17.4509      1.00000
      6     -17.4175      1.00000
      7      -7.5514      1.00000
      8      -6.5701      1.00000
      9      -5.0705      1.00000
     10      -4.6172      1.00000
     11      -4.6019      1.00000
     12      -3.7872      1.00000
     13      -2.3328      1.00000
     14      -2.1196      1.00000
     15      -1.9437      1.00000
     16      -1.4922      1.00000
     17      -1.2726      1.00000
     18      -0.9555      1.00000
     19      -0.7417      1.00000
     20      -0.2731      1.00000
     21      -0.1781      1.00000
     22       0.1077      1.00000
     23       0.5534      1.00000
     24       0.7858      1.00000
     25       9.9020      0.00000
     26      10.5964      0.00000
     27      11.2654      0.00000
     28      11.3272      0.00000
     29      12.3238      0.00000
     30      12.4644      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0760      1.00000
      2     -18.5969      1.00000
      3     -17.9929      1.00000
      4     -17.4966      1.00000
      5     -17.4516      1.00000
      6     -17.4153      1.00000
      7      -7.5504      1.00000
      8      -6.5713      1.00000
      9      -5.0712      1.00000
     10      -4.6167      1.00000
     11      -4.6009      1.00000
     12      -3.7878      1.00000
     13      -2.3324      1.00000
     14      -2.1205      1.00000
     15      -1.9438      1.00000
     16      -1.4919      1.00000
     17      -1.2729      1.00000
     18      -0.9556      1.00000
     19      -0.7411      1.00000
     20      -0.2740      1.00000
     21      -0.1777      1.00000
     22       0.1078      1.00000
     23       0.5536      1.00000
     24       0.7861      1.00000
     25       9.9018      0.00000
     26      10.5963      0.00000
     27      11.2649      0.00000
     28      11.3270      0.00000
     29      12.3239      0.00000
     30      12.4656      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4448      1.00000
      2     -18.1905      1.00000
      3     -18.0297      1.00000
      4     -17.4576      1.00000
      5     -17.4232      1.00000
      6     -17.3843      1.00000
      7      -7.4617      1.00000
      8      -7.1034      1.00000
      9      -4.7214      1.00000
     10      -4.6790      1.00000
     11      -4.4927      1.00000
     12      -4.2065      1.00000
     13      -2.3464      1.00000
     14      -2.1300      1.00000
     15      -1.8116      1.00000
     16      -1.4274      1.00000
     17      -1.0690      1.00000
     18      -0.6639      1.00000
     19      -0.5588      1.00000
     20      -0.3514      1.00000
     21      -0.1299      1.00000
     22      -0.1060      1.00000
     23       0.5908      1.00000
     24       0.6722      1.00000
     25       8.1681      0.00000
     26      10.9703      0.00000
     27      11.0840      0.00000
     28      11.5518      0.00000
     29      11.7484      0.00000
     30      12.7578      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1903      1.00000
      3     -18.0301      1.00000
      4     -17.4579      1.00000
      5     -17.4229      1.00000
      6     -17.3842      1.00000
      7      -7.4613      1.00000
      8      -7.1038      1.00000
      9      -4.7213      1.00000
     10      -4.6789      1.00000
     11      -4.4931      1.00000
     12      -4.2064      1.00000
     13      -2.3466      1.00000
     14      -2.1298      1.00000
     15      -1.8116      1.00000
     16      -1.4275      1.00000
     17      -1.0690      1.00000
     18      -0.6638      1.00000
     19      -0.5589      1.00000
     20      -0.3515      1.00000
     21      -0.1296      1.00000
     22      -0.1061      1.00000
     23       0.5907      1.00000
     24       0.6723      1.00000
     25       8.1681      0.00000
     26      10.9702      0.00000
     27      11.0840      0.00000
     28      11.5517      0.00000
     29      11.7486      0.00000
     30      12.7579      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1898      1.00000
      3     -18.0309      1.00000
      4     -17.4585      1.00000
      5     -17.4222      1.00000
      6     -17.3839      1.00000
      7      -7.4607      1.00000
      8      -7.1045      1.00000
      9      -4.7210      1.00000
     10      -4.6787      1.00000
     11      -4.4937      1.00000
     12      -4.2063      1.00000
     13      -2.3470      1.00000
     14      -2.1295      1.00000
     15      -1.8115      1.00000
     16      -1.4276      1.00000
     17      -1.0688      1.00000
     18      -0.6637      1.00000
     19      -0.5592      1.00000
     20      -0.3517      1.00000
     21      -0.1291      1.00000
     22      -0.1063      1.00000
     23       0.5904      1.00000
     24       0.6727      1.00000
     25       8.1681      0.00000
     26      10.9699      0.00000
     27      11.0842      0.00000
     28      11.5513      0.00000
     29      11.7490      0.00000
     30      12.7580      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.3732      1.00000
      3     -18.0168      1.00000
      4     -17.4832      1.00000
      5     -17.4425      1.00000
      6     -17.3983      1.00000
      7      -7.5232      1.00000
      8      -6.7897      1.00000
      9      -4.9933      1.00000
     10      -4.6513      1.00000
     11      -4.4779      1.00000
     12      -3.9794      1.00000
     13      -2.3737      1.00000
     14      -2.0903      1.00000
     15      -1.7928      1.00000
     16      -1.4435      1.00000
     17      -1.3170      1.00000
     18      -0.7726      1.00000
     19      -0.6178      1.00000
     20      -0.4167      1.00000
     21      -0.1560      1.00000
     22       0.0302      1.00000
     23       0.5752      1.00000
     24       0.7521      1.00000
     25       8.9434      0.00000
     26      11.0388      0.00000
     27      11.1749      0.00000
     28      11.5905      0.00000
     29      11.9011      0.00000
     30      12.4420      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.3732      1.00000
      3     -18.0165      1.00000
      4     -17.4832      1.00000
      5     -17.4423      1.00000
      6     -17.3987      1.00000
      7      -7.5234      1.00000
      8      -6.7895      1.00000
      9      -4.9930      1.00000
     10      -4.6512      1.00000
     11      -4.4785      1.00000
     12      -3.9792      1.00000
     13      -2.3736      1.00000
     14      -2.0904      1.00000
     15      -1.7927      1.00000
     16      -1.4430      1.00000
     17      -1.3176      1.00000
     18      -0.7723      1.00000
     19      -0.6182      1.00000
     20      -0.4164      1.00000
     21      -0.1562      1.00000
     22       0.0302      1.00000
     23       0.5752      1.00000
     24       0.7521      1.00000
     25       8.9434      0.00000
     26      11.0389      0.00000
     27      11.1750      0.00000
     28      11.5907      0.00000
     29      11.9008      0.00000
     30      12.4418      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.3731      1.00000
      3     -18.0176      1.00000
      4     -17.4837      1.00000
      5     -17.4420      1.00000
      6     -17.3977      1.00000
      7      -7.5226      1.00000
      8      -6.7905      1.00000
      9      -4.9930      1.00000
     10      -4.6508      1.00000
     11      -4.4786      1.00000
     12      -3.9794      1.00000
     13      -2.3740      1.00000
     14      -2.0903      1.00000
     15      -1.7927      1.00000
     16      -1.4433      1.00000
     17      -1.3171      1.00000
     18      -0.7723      1.00000
     19      -0.6182      1.00000
     20      -0.4169      1.00000
     21      -0.1563      1.00000
     22       0.0307      1.00000
     23       0.5750      1.00000
     24       0.7524      1.00000
     25       8.9434      0.00000
     26      11.0385      0.00000
     27      11.1749      0.00000
     28      11.5903      0.00000
     29      11.9012      0.00000
     30      12.4427      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3732      1.00000
      3     -18.0172      1.00000
      4     -17.4835      1.00000
      5     -17.4424      1.00000
      6     -17.3980      1.00000
      7      -7.5229      1.00000
      8      -6.7901      1.00000
      9      -4.9932      1.00000
     10      -4.6511      1.00000
     11      -4.4780      1.00000
     12      -3.9795      1.00000
     13      -2.3738      1.00000
     14      -2.0903      1.00000
     15      -1.7928      1.00000
     16      -1.4436      1.00000
     17      -1.3169      1.00000
     18      -0.7726      1.00000
     19      -0.6179      1.00000
     20      -0.4168      1.00000
     21      -0.1561      1.00000
     22       0.0303      1.00000
     23       0.5752      1.00000
     24       0.7522      1.00000
     25       8.9433      0.00000
     26      11.0387      0.00000
     27      11.1748      0.00000
     28      11.5905      0.00000
     29      11.9013      0.00000
     30      12.4423      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2748      1.00000
      2     -18.3732      1.00000
      3     -18.0163      1.00000
      4     -17.4831      1.00000
      5     -17.4425      1.00000
      6     -17.3988      1.00000
      7      -7.5235      1.00000
      8      -6.7893      1.00000
      9      -4.9931      1.00000
     10      -4.6514      1.00000
     11      -4.4782      1.00000
     12      -3.9792      1.00000
     13      -2.3735      1.00000
     14      -2.0904      1.00000
     15      -1.7928      1.00000
     16      -1.4431      1.00000
     17      -1.3175      1.00000
     18      -0.7724      1.00000
     19      -0.6181      1.00000
     20      -0.4164      1.00000
     21      -0.1561      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7520      1.00000
     25       8.9434      0.00000
     26      11.0390      0.00000
     27      11.1749      0.00000
     28      11.5907      0.00000
     29      11.9008      0.00000
     30      12.4416      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3732      1.00000
      3     -18.0174      1.00000
      4     -17.4836      1.00000
      5     -17.4420      1.00000
      6     -17.3980      1.00000
      7      -7.5227      1.00000
      8      -6.7903      1.00000
      9      -4.9929      1.00000
     10      -4.6508      1.00000
     11      -4.4787      1.00000
     12      -3.9792      1.00000
     13      -2.3739      1.00000
     14      -2.0904      1.00000
     15      -1.7927      1.00000
     16      -1.4431      1.00000
     17      -1.3173      1.00000
     18      -0.7722      1.00000
     19      -0.6183      1.00000
     20      -0.4167      1.00000
     21      -0.1563      1.00000
     22       0.0306      1.00000
     23       0.5750      1.00000
     24       0.7524      1.00000
     25       8.9434      0.00000
     26      11.0386      0.00000
     27      11.1749      0.00000
     28      11.5904      0.00000
     29      11.9011      0.00000
     30      12.4426      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5813      1.00000
      3     -18.0075      1.00000
      4     -17.4940      1.00000
      5     -17.4495      1.00000
      6     -17.4150      1.00000
      7      -7.5653      1.00000
      8      -6.5046      1.00000
      9      -5.2335      1.00000
     10      -4.6069      1.00000
     11      -4.5015      1.00000
     12      -3.7937      1.00000
     13      -2.3231      1.00000
     14      -2.0871      1.00000
     15      -1.9871      1.00000
     16      -1.4696      1.00000
     17      -1.2615      1.00000
     18      -0.8973      1.00000
     19      -0.7772      1.00000
     20      -0.3575      1.00000
     21      -0.1956      1.00000
     22       0.1659      1.00000
     23       0.5361      1.00000
     24       0.7978      1.00000
     25       9.7790      0.00000
     26      10.7907      0.00000
     27      11.2278      0.00000
     28      11.4618      0.00000
     29      12.2448      0.00000
     30      12.4002      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5810      1.00000
      3     -18.0069      1.00000
      4     -17.4939      1.00000
      5     -17.4491      1.00000
      6     -17.4161      1.00000
      7      -7.5657      1.00000
      8      -6.5041      1.00000
      9      -5.2333      1.00000
     10      -4.6070      1.00000
     11      -4.5021      1.00000
     12      -3.7934      1.00000
     13      -2.3233      1.00000
     14      -2.0869      1.00000
     15      -1.9870      1.00000
     16      -1.4695      1.00000
     17      -1.2616      1.00000
     18      -0.8970      1.00000
     19      -0.7778      1.00000
     20      -0.3570      1.00000
     21      -0.1958      1.00000
     22       0.1659      1.00000
     23       0.5360      1.00000
     24       0.7977      1.00000
     25       9.7791      0.00000
     26      10.7908      0.00000
     27      11.2278      0.00000
     28      11.4622      0.00000
     29      12.2445      0.00000
     30      12.4000      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.5816      1.00000
      3     -18.0080      1.00000
      4     -17.4943      1.00000
      5     -17.4496      1.00000
      6     -17.4144      1.00000
      7      -7.5649      1.00000
      8      -6.5051      1.00000
      9      -5.2334      1.00000
     10      -4.6064      1.00000
     11      -4.5018      1.00000
     12      -3.7938      1.00000
     13      -2.3232      1.00000
     14      -2.0874      1.00000
     15      -1.9870      1.00000
     16      -1.4693      1.00000
     17      -1.2616      1.00000
     18      -0.8971      1.00000
     19      -0.7773      1.00000
     20      -0.3578      1.00000
     21      -0.1956      1.00000
     22       0.1661      1.00000
     23       0.5360      1.00000
     24       0.7980      1.00000
     25       9.7790      0.00000
     26      10.7906      0.00000
     27      11.2276      0.00000
     28      11.4618      0.00000
     29      12.2447      0.00000
     30      12.4009      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.5815      1.00000
      3     -18.0079      1.00000
      4     -17.4942      1.00000
      5     -17.4497      1.00000
      6     -17.4145      1.00000
      7      -7.5650      1.00000
      8      -6.5049      1.00000
      9      -5.2335      1.00000
     10      -4.6066      1.00000
     11      -4.5015      1.00000
     12      -3.7938      1.00000
     13      -2.3231      1.00000
     14      -2.0873      1.00000
     15      -1.9871      1.00000
     16      -1.4695      1.00000
     17      -1.2616      1.00000
     18      -0.8973      1.00000
     19      -0.7771      1.00000
     20      -0.3577      1.00000
     21      -0.1955      1.00000
     22       0.1659      1.00000
     23       0.5361      1.00000
     24       0.7979      1.00000
     25       9.7790      0.00000
     26      10.7907      0.00000
     27      11.2277      0.00000
     28      11.4617      0.00000
     29      12.2448      0.00000
     30      12.4006      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5809      1.00000
      3     -18.0069      1.00000
      4     -17.4939      1.00000
      5     -17.4491      1.00000
      6     -17.4162      1.00000
      7      -7.5658      1.00000
      8      -6.5040      1.00000
      9      -5.2333      1.00000
     10      -4.6071      1.00000
     11      -4.5019      1.00000
     12      -3.7934      1.00000
     13      -2.3232      1.00000
     14      -2.0868      1.00000
     15      -1.9870      1.00000
     16      -1.4696      1.00000
     17      -1.2616      1.00000
     18      -0.8971      1.00000
     19      -0.7777      1.00000
     20      -0.3570      1.00000
     21      -0.1958      1.00000
     22       0.1659      1.00000
     23       0.5360      1.00000
     24       0.7977      1.00000
     25       9.7791      0.00000
     26      10.7908      0.00000
     27      11.2278      0.00000
     28      11.4622      0.00000
     29      12.2446      0.00000
     30      12.3999      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0817      1.00000
      2     -18.5814      1.00000
      3     -18.0077      1.00000
      4     -17.4941      1.00000
      5     -17.4494      1.00000
      6     -17.4149      1.00000
      7      -7.5652      1.00000
      8      -6.5048      1.00000
      9      -5.2333      1.00000
     10      -4.6065      1.00000
     11      -4.5020      1.00000
     12      -3.7936      1.00000
     13      -2.3232      1.00000
     14      -2.0873      1.00000
     15      -1.9870      1.00000
     16      -1.4694      1.00000
     17      -1.2616      1.00000
     18      -0.8971      1.00000
     19      -0.7775      1.00000
     20      -0.3575      1.00000
     21      -0.1957      1.00000
     22       0.1661      1.00000
     23       0.5360      1.00000
     24       0.7979      1.00000
     25       9.7790      0.00000
     26      10.7907      0.00000
     27      11.2276      0.00000
     28      11.4619      0.00000
     29      12.2446      0.00000
     30      12.4006      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5655      1.00000
      3     -18.0228      1.00000
      4     -17.4914      1.00000
      5     -17.4487      1.00000
      6     -17.4137      1.00000
      7      -7.5790      1.00000
      8      -6.4302      1.00000
      9      -5.3719      1.00000
     10      -4.5933      1.00000
     11      -4.4417      1.00000
     12      -3.7963      1.00000
     13      -2.2896      1.00000
     14      -2.1379      1.00000
     15      -1.9633      1.00000
     16      -1.3827      1.00000
     17      -1.3360      1.00000
     18      -0.8796      1.00000
     19      -0.7287      1.00000
     20      -0.4614      1.00000
     21      -0.2080      1.00000
     22       0.2092      1.00000
     23       0.5198      1.00000
     24       0.8084      1.00000
     25       9.6861      0.00000
     26      11.0554      0.00000
     27      11.0914      0.00000
     28      11.7558      0.00000
     29      11.9212      0.00000
     30      12.3999      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.5657      1.00000
      3     -18.0230      1.00000
      4     -17.4915      1.00000
      5     -17.4487      1.00000
      6     -17.4134      1.00000
      7      -7.5788      1.00000
      8      -6.4304      1.00000
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     10      -4.5931      1.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3513      1.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3534      1.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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     22       0.1451      1.00000
     23       0.3936      1.00000
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     25       9.4232      0.00000
     26      10.8779      0.00000
     27      11.3234      0.00000
     28      11.6953      0.00000
     29      12.0293      0.00000
     30      12.2238      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1693      1.00000
      2     -18.5184      1.00000
      3     -17.9707      1.00000
      4     -17.4918      1.00000
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     11      -4.4417      1.00000
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     15      -1.7930      1.00000
     16      -1.4847      1.00000
     17      -1.1775      1.00000
     18      -0.8515      1.00000
     19      -0.7224      1.00000
     20      -0.3190      1.00000
     21      -0.0878      1.00000
     22      -0.0098      1.00000
     23       0.5691      1.00000
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     25       9.4371      0.00000
     26      10.8666      0.00000
     27      11.1461      0.00000
     28      11.5410      0.00000
     29      12.0501      0.00000
     30      12.2811      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1737      1.00000
      2     -18.4920      1.00000
      3     -18.0116      1.00000
      4     -17.4880      1.00000
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     10      -4.6285      1.00000
     11      -4.3967      1.00000
     12      -3.9428      1.00000
     13      -2.3768      1.00000
     14      -2.0588      1.00000
     15      -1.8654      1.00000
     16      -1.6857      1.00000
     17      -1.1109      1.00000
     18      -0.8402      1.00000
     19      -0.6059      1.00000
     20      -0.3324      1.00000
     21      -0.1852      1.00000
     22       0.1452      1.00000
     23       0.3936      1.00000
     24       0.7940      1.00000
     25       9.4232      0.00000
     26      10.8778      0.00000
     27      11.3233      0.00000
     28      11.6953      0.00000
     29      12.0295      0.00000
     30      12.2241      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -18.5185      1.00000
      3     -17.9716      1.00000
      4     -17.4922      1.00000
      5     -17.4568      1.00000
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     11      -4.4416      1.00000
     12      -3.9904      1.00000
     13      -2.4669      1.00000
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     15      -1.7932      1.00000
     16      -1.4844      1.00000
     17      -1.1776      1.00000
     18      -0.8514      1.00000
     19      -0.7223      1.00000
     20      -0.3195      1.00000
     21      -0.0875      1.00000
     22      -0.0100      1.00000
     23       0.5691      1.00000
     24       0.6969      1.00000
     25       9.4371      0.00000
     26      10.8664      0.00000
     27      11.1458      0.00000
     28      11.5406      0.00000
     29      12.0505      0.00000
     30      12.2816      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1743      1.00000
      2     -18.4916      1.00000
      3     -18.0104      1.00000
      4     -17.4876      1.00000
      5     -17.4395      1.00000
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      8      -6.6078      1.00000
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     10      -4.6295      1.00000
     11      -4.3971      1.00000
     12      -3.9422      1.00000
     13      -2.3768      1.00000
     14      -2.0589      1.00000
     15      -1.8654      1.00000
     16      -1.6852      1.00000
     17      -1.1114      1.00000
     18      -0.8396      1.00000
     19      -0.6058      1.00000
     20      -0.3324      1.00000
     21      -0.1851      1.00000
     22       0.1449      1.00000
     23       0.3936      1.00000
     24       0.7937      1.00000
     25       9.4232      0.00000
     26      10.8782      0.00000
     27      11.3237      0.00000
     28      11.6955      0.00000
     29      12.0291      0.00000
     30      12.2232      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1687      1.00000
      2     -18.5186      1.00000
      3     -17.9721      1.00000
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      5     -17.4568      1.00000
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     10      -4.5817      1.00000
     11      -4.4415      1.00000
     12      -3.9906      1.00000
     13      -2.4669      1.00000
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     16      -1.4842      1.00000
     17      -1.1776      1.00000
     18      -0.8514      1.00000
     19      -0.7223      1.00000
     20      -0.3197      1.00000
     21      -0.0874      1.00000
     22      -0.0101      1.00000
     23       0.5692      1.00000
     24       0.6970      1.00000
     25       9.4371      0.00000
     26      10.8664      0.00000
     27      11.1457      0.00000
     28      11.5405      0.00000
     29      12.0507      0.00000
     30      12.2818      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.5867      1.00000
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     10      -4.6081      1.00000
     11      -4.4292      1.00000
     12      -3.8754      1.00000
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     18      -0.9704      1.00000
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     20      -0.3405      1.00000
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     22       0.0965      1.00000
     23       0.4646      1.00000
     24       0.7527      1.00000
     25      10.0484      0.00000
     26      10.6445      0.00000
     27      11.1534      0.00000
     28      11.5490      0.00000
     29      12.2517      0.00000
     30      12.3417      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0589      1.00000
      2     -18.5862      1.00000
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     10      -4.6088      1.00000
     11      -4.4294      1.00000
     12      -3.8750      1.00000
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     18      -0.9703      1.00000
     19      -0.6790      1.00000
     20      -0.3403      1.00000
     21      -0.0791      1.00000
     22       0.0964      1.00000
     23       0.4645      1.00000
     24       0.7523      1.00000
     25      10.0484      0.00000
     26      10.6447      0.00000
     27      11.1537      0.00000
     28      11.5492      0.00000
     29      12.2514      0.00000
     30      12.3415      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.5870      1.00000
      3     -18.0267      1.00000
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     10      -4.6077      1.00000
     11      -4.4290      1.00000
     12      -3.8756      1.00000
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     14      -2.2200      1.00000
     15      -1.8205      1.00000
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     18      -0.9705      1.00000
     19      -0.6788      1.00000
     20      -0.3405      1.00000
     21      -0.0795      1.00000
     22       0.0965      1.00000
     23       0.4647      1.00000
     24       0.7528      1.00000
     25      10.0483      0.00000
     26      10.6445      0.00000
     27      11.1533      0.00000
     28      11.5490      0.00000
     29      12.2519      0.00000
     30      12.3419      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4186      1.00000
      3     -17.8510      1.00000
      4     -17.4575      1.00000
      5     -17.4206      1.00000
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      7      -7.7542      1.00000
      8      -6.7087      1.00000
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     10      -4.6093      1.00000
     11      -4.4035      1.00000
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     13      -2.4003      1.00000
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     15      -1.7780      1.00000
     16      -1.4752      1.00000
     17      -1.1091      1.00000
     18      -0.6645      1.00000
     19      -0.6051      1.00000
     20      -0.3966      1.00000
     21      -0.1508      1.00000
     22      -0.0335      1.00000
     23       0.5020      1.00000
     24       0.7573      1.00000
     25       8.4020      0.00000
     26      10.8495      0.00000
     27      11.2038      0.00000
     28      11.2954      0.00000
     29      11.8996      0.00000
     30      12.5207      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4186      1.00000
      3     -17.8512      1.00000
      4     -17.4578      1.00000
      5     -17.4202      1.00000
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     10      -4.6092      1.00000
     11      -4.4036      1.00000
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     13      -2.4003      1.00000
     14      -2.0113      1.00000
     15      -1.7779      1.00000
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     17      -1.1090      1.00000
     18      -0.6645      1.00000
     19      -0.6052      1.00000
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     23       0.5020      1.00000
     24       0.7574      1.00000
     25       8.4019      0.00000
     26      10.8494      0.00000
     27      11.2038      0.00000
     28      11.2955      0.00000
     29      11.8997      0.00000
     30      12.5206      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3940      1.00000
      2     -18.4185      1.00000
      3     -17.8517      1.00000
      4     -17.4582      1.00000
      5     -17.4200      1.00000
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      8      -6.7091      1.00000
      9      -4.9750      1.00000
     10      -4.6089      1.00000
     11      -4.4041      1.00000
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     13      -2.4006      1.00000
     14      -2.0113      1.00000
     15      -1.7779      1.00000
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     17      -1.1090      1.00000
     18      -0.6644      1.00000
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     20      -0.3966      1.00000
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     22      -0.0339      1.00000
     23       0.5022      1.00000
     24       0.7574      1.00000
     25       8.4020      0.00000
     26      10.8494      0.00000
     27      11.2038      0.00000
     28      11.2952      0.00000
     29      11.8999      0.00000
     30      12.5211      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
      2     -18.4185      1.00000
      3     -17.8511      1.00000
      4     -17.4573      1.00000
      5     -17.4213      1.00000
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      7      -7.7542      1.00000
      8      -6.7088      1.00000
      9      -4.9749      1.00000
     10      -4.6092      1.00000
     11      -4.4039      1.00000
     12      -4.1907      1.00000
     13      -2.4004      1.00000
     14      -2.0115      1.00000
     15      -1.7781      1.00000
     16      -1.4746      1.00000
     17      -1.1095      1.00000
     18      -0.6643      1.00000
     19      -0.6049      1.00000
     20      -0.3965      1.00000
     21      -0.1509      1.00000
     22      -0.0338      1.00000
     23       0.5023      1.00000
     24       0.7573      1.00000
     25       8.4020      0.00000
     26      10.8497      0.00000
     27      11.2036      0.00000
     28      11.2951      0.00000
     29      11.9000      0.00000
     30      12.5211      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4184      1.00000
      3     -17.8514      1.00000
      4     -17.4575      1.00000
      5     -17.4212      1.00000
      6     -17.3866      1.00000
      7      -7.7540      1.00000
      8      -6.7089      1.00000
      9      -4.9748      1.00000
     10      -4.6091      1.00000
     11      -4.4042      1.00000
     12      -4.1906      1.00000
     13      -2.4005      1.00000
     14      -2.0114      1.00000
     15      -1.7781      1.00000
     16      -1.4745      1.00000
     17      -1.1096      1.00000
     18      -0.6643      1.00000
     19      -0.6050      1.00000
     20      -0.3965      1.00000
     21      -0.1508      1.00000
     22      -0.0340      1.00000
     23       0.5024      1.00000
     24       0.7573      1.00000
     25       8.4020      0.00000
     26      10.8497      0.00000
     27      11.2035      0.00000
     28      11.2950      0.00000
     29      11.9001      0.00000
     30      12.5212      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3940      1.00000
      2     -18.4185      1.00000
      3     -17.8518      1.00000
      4     -17.4581      1.00000
      5     -17.4203      1.00000
      6     -17.3865      1.00000
      7      -7.7538      1.00000
      8      -6.7091      1.00000
      9      -4.9749      1.00000
     10      -4.6089      1.00000
     11      -4.4044      1.00000
     12      -4.1906      1.00000
     13      -2.4007      1.00000
     14      -2.0113      1.00000
     15      -1.7780      1.00000
     16      -1.4748      1.00000
     17      -1.1092      1.00000
     18      -0.6644      1.00000
     19      -0.6053      1.00000
     20      -0.3966      1.00000
     21      -0.1504      1.00000
     22      -0.0341      1.00000
     23       0.5023      1.00000
     24       0.7574      1.00000
     25       8.4020      0.00000
     26      10.8494      0.00000
     27      11.2037      0.00000
     28      11.2951      0.00000
     29      11.9000      0.00000
     30      12.5212      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.4609      1.00000
      3     -17.9758      1.00000
      4     -17.4812      1.00000
      5     -17.4391      1.00000
      6     -17.4009      1.00000
      7      -7.6060      1.00000
      8      -6.6209      1.00000
      9      -5.1714      1.00000
     10      -4.6108      1.00000
     11      -4.3699      1.00000
     12      -4.0186      1.00000
     13      -2.3994      1.00000
     14      -1.9883      1.00000
     15      -1.8825      1.00000
     16      -1.5856      1.00000
     17      -1.1803      1.00000
     18      -0.7649      1.00000
     19      -0.5755      1.00000
     20      -0.3651      1.00000
     21      -0.2003      1.00000
     22       0.0828      1.00000
     23       0.4429      1.00000
     24       0.7822      1.00000
     25       9.1230      0.00000
     26      10.9165      0.00000
     27      11.4199      0.00000
     28      11.5914      0.00000
     29      11.8773      0.00000
     30      12.2171      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2329      1.00000
      2     -18.4755      1.00000
      3     -17.9524      1.00000
      4     -17.4831      1.00000
      5     -17.4492      1.00000
      6     -17.4001      1.00000
      7      -7.6049      1.00000
      8      -6.6172      1.00000
      9      -5.1680      1.00000
     10      -4.5945      1.00000
     11      -4.3780      1.00000
     12      -4.0533      1.00000
     13      -2.4492      1.00000
     14      -1.9947      1.00000
     15      -1.8284      1.00000
     16      -1.4772      1.00000
     17      -1.1997      1.00000
     18      -0.7801      1.00000
     19      -0.6546      1.00000
     20      -0.3568      1.00000
     21      -0.1584      1.00000
     22       0.0252      1.00000
     23       0.5274      1.00000
     24       0.7309      1.00000
     25       9.1334      0.00000
     26      10.8827      0.00000
     27      11.3044      0.00000
     28      11.4987      0.00000
     29      11.9498      0.00000
     30      12.2841      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4610      1.00000
      3     -17.9766      1.00000
      4     -17.4817      1.00000
      5     -17.4388      1.00000
      6     -17.4002      1.00000
      7      -7.6055      1.00000
      8      -6.6214      1.00000
      9      -5.1714      1.00000
     10      -4.6103      1.00000
     11      -4.3703      1.00000
     12      -4.0185      1.00000
     13      -2.3997      1.00000
     14      -1.9884      1.00000
     15      -1.8823      1.00000
     16      -1.5854      1.00000
     17      -1.1803      1.00000
     18      -0.7648      1.00000
     19      -0.5759      1.00000
     20      -0.3649      1.00000
     21      -0.2006      1.00000
     22       0.0829      1.00000
     23       0.4429      1.00000
     24       0.7824      1.00000
     25       9.1230      0.00000
     26      10.9163      0.00000
     27      11.4198      0.00000
     28      11.5912      0.00000
     29      11.8774      0.00000
     30      12.2178      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2328      1.00000
      2     -18.4754      1.00000
      3     -17.9527      1.00000
      4     -17.4833      1.00000
      5     -17.4496      1.00000
      6     -17.3993      1.00000
      7      -7.6048      1.00000
      8      -6.6175      1.00000
      9      -5.1680      1.00000
     10      -4.5944      1.00000
     11      -4.3777      1.00000
     12      -4.0535      1.00000
     13      -2.4493      1.00000
     14      -1.9946      1.00000
     15      -1.8286      1.00000
     16      -1.4770      1.00000
     17      -1.1998      1.00000
     18      -0.7799      1.00000
     19      -0.6544      1.00000
     20      -0.3572      1.00000
     21      -0.1584      1.00000
     22       0.0251      1.00000
     23       0.5276      1.00000
     24       0.7311      1.00000
     25       9.1334      0.00000
     26      10.8828      0.00000
     27      11.3041      0.00000
     28      11.4984      0.00000
     29      11.9502      0.00000
     30      12.2842      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2351      1.00000
      2     -18.4608      1.00000
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     19      -0.5754      1.00000
     20      -0.3650      1.00000
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     23       0.4430      1.00000
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     25       9.1230      0.00000
     26      10.9168      0.00000
     27      11.4199      0.00000
     28      11.5910      0.00000
     29      11.8775      0.00000
     30      12.2171      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
      2     -18.4755      1.00000
      3     -17.9536      1.00000
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     12      -4.0534      1.00000
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     16      -1.4767      1.00000
     17      -1.1998      1.00000
     18      -0.7799      1.00000
     19      -0.6548      1.00000
     20      -0.3575      1.00000
     21      -0.1580      1.00000
     22       0.0249      1.00000
     23       0.5277      1.00000
     24       0.7312      1.00000
     25       9.1334      0.00000
     26      10.8825      0.00000
     27      11.3039      0.00000
     28      11.4984      0.00000
     29      11.9502      0.00000
     30      12.2848      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4754      1.00000
      3     -17.9531      1.00000
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     11      -4.3779      1.00000
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     13      -2.4494      1.00000
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     15      -1.8286      1.00000
     16      -1.4769      1.00000
     17      -1.1998      1.00000
     18      -0.7798      1.00000
     19      -0.6545      1.00000
     20      -0.3574      1.00000
     21      -0.1583      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7311      1.00000
     25       9.1334      0.00000
     26      10.8827      0.00000
     27      11.3039      0.00000
     28      11.4984      0.00000
     29      11.9503      0.00000
     30      12.2845      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2352      1.00000
      2     -18.4608      1.00000
      3     -17.9755      1.00000
      4     -17.4812      1.00000
      5     -17.4392      1.00000
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     10      -4.6110      1.00000
     11      -4.3702      1.00000
     12      -4.0183      1.00000
     13      -2.3995      1.00000
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     16      -1.5852      1.00000
     17      -1.1805      1.00000
     18      -0.7646      1.00000
     19      -0.5753      1.00000
     20      -0.3651      1.00000
     21      -0.2006      1.00000
     22       0.0826      1.00000
     23       0.4429      1.00000
     24       0.7821      1.00000
     25       9.1230      0.00000
     26      10.9168      0.00000
     27      11.4199      0.00000
     28      11.5912      0.00000
     29      11.8774      0.00000
     30      12.2170      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
      2     -18.4755      1.00000
      3     -17.9533      1.00000
      4     -17.4835      1.00000
      5     -17.4491      1.00000
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      7      -7.6044      1.00000
      8      -6.6179      1.00000
      9      -5.1680      1.00000
     10      -4.5940      1.00000
     11      -4.3783      1.00000
     12      -4.0533      1.00000
     13      -2.4494      1.00000
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     15      -1.8284      1.00000
     16      -1.4768      1.00000
     17      -1.1998      1.00000
     18      -0.7800      1.00000
     19      -0.6548      1.00000
     20      -0.3573      1.00000
     21      -0.1580      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7312      1.00000
     25       9.1334      0.00000
     26      10.8825      0.00000
     27      11.3041      0.00000
     28      11.4985      0.00000
     29      11.9501      0.00000
     30      12.2847      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.4610      1.00000
      3     -17.9761      1.00000
      4     -17.4814      1.00000
      5     -17.4390      1.00000
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      7      -7.6057      1.00000
      8      -6.6211      1.00000
      9      -5.1715      1.00000
     10      -4.6105      1.00000
     11      -4.3700      1.00000
     12      -4.0186      1.00000
     13      -2.3995      1.00000
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     15      -1.8824      1.00000
     16      -1.5857      1.00000
     17      -1.1802      1.00000
     18      -0.7650      1.00000
     19      -0.5757      1.00000
     20      -0.3651      1.00000
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     22       0.0829      1.00000
     23       0.4429      1.00000
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     25       9.1230      0.00000
     26      10.9164      0.00000
     27      11.4198      0.00000
     28      11.5915      0.00000
     29      11.8773      0.00000
     30      12.2174      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2329      1.00000
      2     -18.4755      1.00000
      3     -17.9522      1.00000
      4     -17.4830      1.00000
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     10      -4.5946      1.00000
     11      -4.3778      1.00000
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     13      -2.4492      1.00000
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     17      -1.1997      1.00000
     18      -0.7801      1.00000
     19      -0.6545      1.00000
     20      -0.3568      1.00000
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     22       0.0253      1.00000
     23       0.5274      1.00000
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     25       9.1334      0.00000
     26      10.8827      0.00000
     27      11.3044      0.00000
     28      11.4987      0.00000
     29      11.9498      0.00000
     30      12.2839      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4609      1.00000
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     10      -4.6104      1.00000
     11      -4.3705      1.00000
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     23       0.4430      1.00000
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     25       9.1230      0.00000
     26      10.9164      0.00000
     27      11.4198      0.00000
     28      11.5910      0.00000
     29      11.8774      0.00000
     30      12.2177      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.5720      1.00000
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     10      -4.6006      1.00000
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     12      -3.8733      1.00000
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     20      -0.3950      1.00000
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     23       0.4142      1.00000
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     25       9.9250      0.00000
     26      10.7722      0.00000
     27      11.3578      0.00000
     28      11.5364      0.00000
     29      12.1239      0.00000
     30      12.3907      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5846      1.00000
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     10      -4.5907      1.00000
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     26      10.8844      0.00000
     27      11.0928      0.00000
     28      11.5914      0.00000
     29      12.1184      0.00000
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 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0631      1.00000
      2     -18.5723      1.00000
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     10      -4.6003      1.00000
     11      -4.3795      1.00000
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     27      11.3578      0.00000
     28      11.5365      0.00000
     29      12.1238      0.00000
     30      12.3907      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0598      1.00000
      2     -18.5849      1.00000
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      5     -17.4614      1.00000
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     10      -4.5904      1.00000
     11      -4.3885      1.00000
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     13      -2.4056      1.00000
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     17      -1.1980      1.00000
     18      -0.9040      1.00000
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     22       0.1102      1.00000
     23       0.5010      1.00000
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     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0926      0.00000
     28      11.5912      0.00000
     29      12.1185      0.00000
     30      12.3234      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5716      1.00000
      3     -18.0394      1.00000
      4     -17.4936      1.00000
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     10      -4.6010      1.00000
     11      -4.3797      1.00000
     12      -3.8730      1.00000
     13      -2.3425      1.00000
     14      -2.1716      1.00000
     15      -1.9206      1.00000
     16      -1.5274      1.00000
     17      -1.1389      1.00000
     18      -0.9313      1.00000
     19      -0.6262      1.00000
     20      -0.3945      1.00000
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     22       0.1920      1.00000
     23       0.4140      1.00000
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     25       9.9250      0.00000
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     27      11.3581      0.00000
     28      11.5366      0.00000
     29      12.1236      0.00000
     30      12.3900      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.5852      1.00000
      3     -18.0242      1.00000
      4     -17.4969      1.00000
      5     -17.4615      1.00000
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      8      -6.4792      1.00000
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     10      -4.5900      1.00000
     11      -4.3887      1.00000
     12      -3.8939      1.00000
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     15      -1.8945      1.00000
     16      -1.4383      1.00000
     17      -1.1980      1.00000
     18      -0.9044      1.00000
     19      -0.7020      1.00000
     20      -0.3866      1.00000
     21      -0.1034      1.00000
     22       0.1099      1.00000
     23       0.5011      1.00000
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     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0925      0.00000
     28      11.5910      0.00000
     29      12.1188      0.00000
     30      12.3236      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0595      1.00000
      2     -18.5852      1.00000
      3     -18.0240      1.00000
      4     -17.4971      1.00000
      5     -17.4615      1.00000
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      7      -7.5224      1.00000
      8      -6.4791      1.00000
      9      -5.3559      1.00000
     10      -4.5901      1.00000
     11      -4.3885      1.00000
     12      -3.8939      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8945      1.00000
     16      -1.4385      1.00000
     17      -1.1980      1.00000
     18      -0.9040      1.00000
     19      -0.7021      1.00000
     20      -0.3864      1.00000
     21      -0.1038      1.00000
     22       0.1101      1.00000
     23       0.5010      1.00000
     24       0.7305      1.00000
     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0926      0.00000
     28      11.5911      0.00000
     29      12.1186      0.00000
     30      12.3236      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5716      1.00000
      3     -18.0394      1.00000
      4     -17.4934      1.00000
      5     -17.4568      1.00000
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      7      -7.5240      1.00000
      8      -6.4817      1.00000
      9      -5.3560      1.00000
     10      -4.6011      1.00000
     11      -4.3796      1.00000
     12      -3.8730      1.00000
     13      -2.3425      1.00000
     14      -2.1716      1.00000
     15      -1.9206      1.00000
     16      -1.5274      1.00000
     17      -1.1387      1.00000
     18      -0.9315      1.00000
     19      -0.6261      1.00000
     20      -0.3947      1.00000
     21      -0.1510      1.00000
     22       0.1919      1.00000
     23       0.4140      1.00000
     24       0.7669      1.00000
     25       9.9250      0.00000
     26      10.7724      0.00000
     27      11.3581      0.00000
     28      11.5366      0.00000
     29      12.1236      0.00000
     30      12.3901      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0597      1.00000
      2     -18.5851      1.00000
      3     -18.0239      1.00000
      4     -17.4966      1.00000
      5     -17.4614      1.00000
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      7      -7.5226      1.00000
      8      -6.4788      1.00000
      9      -5.3558      1.00000
     10      -4.5902      1.00000
     11      -4.3888      1.00000
     12      -3.8937      1.00000
     13      -2.4057      1.00000
     14      -2.1251      1.00000
     15      -1.8944      1.00000
     16      -1.4383      1.00000
     17      -1.1979      1.00000
     18      -0.9045      1.00000
     19      -0.7020      1.00000
     20      -0.3865      1.00000
     21      -0.1032      1.00000
     22       0.1099      1.00000
     23       0.5011      1.00000
     24       0.7304      1.00000
     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0925      0.00000
     28      11.5911      0.00000
     29      12.1187      0.00000
     30      12.3235      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.5722      1.00000
      3     -18.0404      1.00000
      4     -17.4937      1.00000
      5     -17.4571      1.00000
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      7      -7.5232      1.00000
      8      -6.4826      1.00000
      9      -5.3564      1.00000
     10      -4.6004      1.00000
     11      -4.3793      1.00000
     12      -3.8734      1.00000
     13      -2.3423      1.00000
     14      -2.1717      1.00000
     15      -1.9209      1.00000
     16      -1.5274      1.00000
     17      -1.1385      1.00000
     18      -0.9319      1.00000
     19      -0.6261      1.00000
     20      -0.3949      1.00000
     21      -0.1509      1.00000
     22       0.1919      1.00000
     23       0.4142      1.00000
     24       0.7672      1.00000
     25       9.9250      0.00000
     26      10.7722      0.00000
     27      11.3578      0.00000
     28      11.5364      0.00000
     29      12.1240      0.00000
     30      12.3909      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5846      1.00000
      3     -18.0230      1.00000
      4     -17.4965      1.00000
      5     -17.4613      1.00000
      6     -17.4118      1.00000
      7      -7.5233      1.00000
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     10      -4.5908      1.00000
     11      -4.3887      1.00000
     12      -3.8935      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8942      1.00000
     16      -1.4387      1.00000
     17      -1.1979      1.00000
     18      -0.9043      1.00000
     19      -0.7021      1.00000
     20      -0.3860      1.00000
     21      -0.1036      1.00000
     22       0.1101      1.00000
     23       0.5010      1.00000
     24       0.7301      1.00000
     25       9.9177      0.00000
     26      10.8844      0.00000
     27      11.0928      0.00000
     28      11.5914      0.00000
     29      12.1184      0.00000
     30      12.3231      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0634      1.00000
      2     -18.5721      1.00000
      3     -18.0402      1.00000
      4     -17.4939      1.00000
      5     -17.4569      1.00000
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      7      -7.5233      1.00000
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      9      -5.3561      1.00000
     10      -4.6005      1.00000
     11      -4.3796      1.00000
     12      -3.8732      1.00000
     13      -2.3425      1.00000
     14      -2.1717      1.00000
     15      -1.9208      1.00000
     16      -1.5274      1.00000
     17      -1.1389      1.00000
     18      -0.9313      1.00000
     19      -0.6263      1.00000
     20      -0.3944      1.00000
     21      -0.1516      1.00000
     22       0.1923      1.00000
     23       0.4140      1.00000
     24       0.7672      1.00000
     25       9.9250      0.00000
     26      10.7722      0.00000
     27      11.3579      0.00000
     28      11.5365      0.00000
     29      12.1236      0.00000
     30      12.3904      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5702      1.00000
      3     -18.0372      1.00000
      4     -17.4918      1.00000
      5     -17.4613      1.00000
      6     -17.4119      1.00000
      7      -7.5324      1.00000
      8      -6.4149      1.00000
      9      -5.4633      1.00000
     10      -4.5821      1.00000
     11      -4.3520      1.00000
     12      -3.8884      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0031      1.00000
     16      -1.4127      1.00000
     17      -1.2145      1.00000
     18      -0.9202      1.00000
     19      -0.5814      1.00000
     20      -0.4709      1.00000
     21      -0.1667      1.00000
     22       0.1840      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8280      0.00000
     26      10.9546      0.00000
     27      11.2964      0.00000
     28      11.7260      0.00000
     29      11.8579      0.00000
     30      12.3161      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.5704      1.00000
      3     -18.0374      1.00000
      4     -17.4918      1.00000
      5     -17.4612      1.00000
      6     -17.4118      1.00000
      7      -7.5322      1.00000
      8      -6.4151      1.00000
      9      -5.4633      1.00000
     10      -4.5820      1.00000
     11      -4.3521      1.00000
     12      -3.8885      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0031      1.00000
     16      -1.4125      1.00000
     17      -1.2145      1.00000
     18      -0.9202      1.00000
     19      -0.5815      1.00000
     20      -0.4709      1.00000
     21      -0.1666      1.00000
     22       0.1840      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8279      0.00000
     26      10.9545      0.00000
     27      11.2964      0.00000
     28      11.7259      0.00000
     29      11.8579      0.00000
     30      12.3164      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.5706      1.00000
      3     -18.0379      1.00000
      4     -17.4922      1.00000
      5     -17.4610      1.00000
      6     -17.4112      1.00000
      7      -7.5319      1.00000
      8      -6.4157      1.00000
      9      -5.4631      1.00000
     10      -4.5817      1.00000
     11      -4.3523      1.00000
     12      -3.8884      1.00000
     13      -2.3799      1.00000
     14      -2.0529      1.00000
     15      -2.0032      1.00000
     16      -1.4124      1.00000
     17      -1.2146      1.00000
     18      -0.9200      1.00000
     19      -0.5817      1.00000
     20      -0.4711      1.00000
     21      -0.1668      1.00000
     22       0.1841      1.00000
     23       0.4561      1.00000
     24       0.7482      1.00000
     25       9.8279      0.00000
     26      10.9544      0.00000
     27      11.2963      0.00000
     28      11.7258      0.00000
     29      11.8579      0.00000
     30      12.3167      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5701      1.00000
      3     -18.0372      1.00000
      4     -17.4921      1.00000
      5     -17.4612      1.00000
      6     -17.4117      1.00000
      7      -7.5323      1.00000
      8      -6.4150      1.00000
      9      -5.4632      1.00000
     10      -4.5821      1.00000
     11      -4.3520      1.00000
     12      -3.8884      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0031      1.00000
     16      -1.4127      1.00000
     17      -1.2144      1.00000
     18      -0.9199      1.00000
     19      -0.5813      1.00000
     20      -0.4710      1.00000
     21      -0.1669      1.00000
     22       0.1840      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8280      0.00000
     26      10.9548      0.00000
     27      11.2963      0.00000
     28      11.7259      0.00000
     29      11.8580      0.00000
     30      12.3159      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5703      1.00000
      3     -18.0375      1.00000
      4     -17.4923      1.00000
      5     -17.4610      1.00000
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      7      -7.5322      1.00000
      8      -6.4153      1.00000
      9      -5.4631      1.00000
     10      -4.5820      1.00000
     11      -4.3522      1.00000
     12      -3.8884      1.00000
     13      -2.3798      1.00000
     14      -2.0529      1.00000
     15      -2.0032      1.00000
     16      -1.4127      1.00000
     17      -1.2144      1.00000
     18      -0.9199      1.00000
     19      -0.5813      1.00000
     20      -0.4711      1.00000
     21      -0.1670      1.00000
     22       0.1841      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8279      0.00000
     26      10.9548      0.00000
     27      11.2962      0.00000
     28      11.7260      0.00000
     29      11.8580      0.00000
     30      12.3161      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.5705      1.00000
      3     -18.0380      1.00000
      4     -17.4923      1.00000
      5     -17.4610      1.00000
      6     -17.4112      1.00000
      7      -7.5318      1.00000
      8      -6.4157      1.00000
      9      -5.4630      1.00000
     10      -4.5817      1.00000
     11      -4.3524      1.00000
     12      -3.8884      1.00000
     13      -2.3799      1.00000
     14      -2.0529      1.00000
     15      -2.0032      1.00000
     16      -1.4124      1.00000
     17      -1.2145      1.00000
     18      -0.9199      1.00000
     19      -0.5816      1.00000
     20      -0.4711      1.00000
     21      -0.1669      1.00000
     22       0.1841      1.00000
     23       0.4561      1.00000
     24       0.7483      1.00000
     25       9.8279      0.00000
     26      10.9545      0.00000
     27      11.2962      0.00000
     28      11.7259      0.00000
     29      11.8579      0.00000
     30      12.3166      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9460      1.00000
      2     -18.6674      1.00000
      3     -18.0629      1.00000
      4     -17.4936      1.00000
      5     -17.4686      1.00000
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      7      -7.5115      1.00000
      8      -6.2359      1.00000
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     10      -4.5639      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0204      1.00000
     16      -1.3083      1.00000
     17      -1.2100      1.00000
     18      -1.0374      1.00000
     19      -0.6340      1.00000
     20      -0.4604      1.00000
     21      -0.1777      1.00000
     22       0.2717      1.00000
     23       0.4232      1.00000
     24       0.7400      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1623      0.00000
     28      11.7656      0.00000
     29      12.0635      0.00000
     30      12.3213      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9465      1.00000
      2     -18.6669      1.00000
      3     -18.0626      1.00000
      4     -17.4936      1.00000
      5     -17.4684      1.00000
      6     -17.4179      1.00000
      7      -7.5117      1.00000
      8      -6.2355      1.00000
      9      -5.6724      1.00000
     10      -4.5641      1.00000
     11      -4.3567      1.00000
     12      -3.8206      1.00000
     13      -2.3438      1.00000
     14      -2.1354      1.00000
     15      -2.0202      1.00000
     16      -1.3085      1.00000
     17      -1.2097      1.00000
     18      -1.0374      1.00000
     19      -0.6341      1.00000
     20      -0.4601      1.00000
     21      -0.1779      1.00000
     22       0.2718      1.00000
     23       0.4231      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7659      0.00000
     29      12.0634      0.00000
     30      12.3210      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6676      1.00000
      3     -18.0630      1.00000
      4     -17.4940      1.00000
      5     -17.4683      1.00000
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      7      -7.5114      1.00000
      8      -6.2361      1.00000
      9      -5.6722      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1352      1.00000
     15      -2.0205      1.00000
     16      -1.3085      1.00000
     17      -1.2100      1.00000
     18      -1.0370      1.00000
     19      -0.6342      1.00000
     20      -0.4602      1.00000
     21      -0.1780      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7658      0.00000
     29      12.0631      0.00000
     30      12.3214      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9460      1.00000
      2     -18.6673      1.00000
      3     -18.0629      1.00000
      4     -17.4939      1.00000
      5     -17.4683      1.00000
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      7      -7.5115      1.00000
      8      -6.2360      1.00000
      9      -5.6722      1.00000
     10      -4.5639      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0204      1.00000
     16      -1.3086      1.00000
     17      -1.2099      1.00000
     18      -1.0370      1.00000
     19      -0.6343      1.00000
     20      -0.4600      1.00000
     21      -0.1781      1.00000
     22       0.2720      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7658      0.00000
     29      12.0631      0.00000
     30      12.3212      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9465      1.00000
      2     -18.6669      1.00000
      3     -18.0626      1.00000
      4     -17.4937      1.00000
      5     -17.4684      1.00000
      6     -17.4179      1.00000
      7      -7.5117      1.00000
      8      -6.2356      1.00000
      9      -5.6723      1.00000
     10      -4.5641      1.00000
     11      -4.3567      1.00000
     12      -3.8206      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0202      1.00000
     16      -1.3086      1.00000
     17      -1.2098      1.00000
     18      -1.0373      1.00000
     19      -0.6342      1.00000
     20      -0.4600      1.00000
     21      -0.1780      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7660      0.00000
     29      12.0633      0.00000
     30      12.3209      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6676      1.00000
      3     -18.0631      1.00000
      4     -17.4937      1.00000
      5     -17.4685      1.00000
      6     -17.4173      1.00000
      7      -7.5114      1.00000
      8      -6.2361      1.00000
      9      -5.6723      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1352      1.00000
     15      -2.0205      1.00000
     16      -1.3082      1.00000
     17      -1.2101      1.00000
     18      -1.0373      1.00000
     19      -0.6341      1.00000
     20      -0.4605      1.00000
     21      -0.1777      1.00000
     22       0.2717      1.00000
     23       0.4232      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7496      0.00000
     27      11.1623      0.00000
     28      11.7656      0.00000
     29      12.0635      0.00000
     30      12.3214      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.7780      1.00000
      3     -17.5240      1.00000
      4     -17.4074      1.00000
      5     -17.4001      1.00000
      6     -17.3675      1.00000
      7      -8.3101      1.00000
      8      -6.0520      1.00000
      9      -5.0428      1.00000
     10      -4.7470      1.00000
     11      -4.6977      1.00000
     12      -3.9680      1.00000
     13      -2.2060      1.00000
     14      -1.9064      1.00000
     15      -1.7780      1.00000
     16      -1.3341      1.00000
     17      -1.0181      1.00000
     18      -0.9091      1.00000
     19      -0.7427      1.00000
     20      -0.6153      1.00000
     21      -0.3702      1.00000
     22       0.2577      1.00000
     23       0.7002      1.00000
     24       0.7043      1.00000
     25       8.4950      0.00000
     26      10.4559      0.00000
     27      10.7166      0.00000
     28      10.9181      0.00000
     29      12.1217      0.00000
     30      12.2795      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7580      1.00000
      3     -17.5767      1.00000
      4     -17.4382      1.00000
      5     -17.3982      1.00000
      6     -17.3783      1.00000
      7      -8.2091      1.00000
      8      -6.0928      1.00000
      9      -5.1421      1.00000
     10      -4.6896      1.00000
     11      -4.6114      1.00000
     12      -3.9853      1.00000
     13      -2.2746      1.00000
     14      -1.8897      1.00000
     15      -1.7940      1.00000
     16      -1.4186      1.00000
     17      -1.1257      1.00000
     18      -0.8264      1.00000
     19      -0.6422      1.00000
     20      -0.5654      1.00000
     21      -0.3164      1.00000
     22       0.2047      1.00000
     23       0.5910      1.00000
     24       0.7562      1.00000
     25       8.6769      0.00000
     26      10.5509      0.00000
     27      10.7602      0.00000
     28      11.0598      0.00000
     29      12.0418      0.00000
     30      12.2541      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5690      1.00000
      4     -17.4300      1.00000
      5     -17.4160      1.00000
      6     -17.3755      1.00000
      7      -8.2088      1.00000
      8      -6.0913      1.00000
      9      -5.1423      1.00000
     10      -4.6983      1.00000
     11      -4.5972      1.00000
     12      -3.9976      1.00000
     13      -2.2812      1.00000
     14      -1.8852      1.00000
     15      -1.8080      1.00000
     16      -1.3875      1.00000
     17      -1.0973      1.00000
     18      -0.8350      1.00000
     19      -0.6956      1.00000
     20      -0.5421      1.00000
     21      -0.3192      1.00000
     22       0.2090      1.00000
     23       0.6371      1.00000
     24       0.7085      1.00000
     25       8.6863      0.00000
     26      10.5129      0.00000
     27      10.7805      0.00000
     28      11.0136      0.00000
     29      12.1150      0.00000
     30      12.2387      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7581      1.00000
      3     -17.5767      1.00000
      4     -17.4385      1.00000
      5     -17.3979      1.00000
      6     -17.3783      1.00000
      7      -8.2091      1.00000
      8      -6.0928      1.00000
      9      -5.1423      1.00000
     10      -4.6897      1.00000
     11      -4.6111      1.00000
     12      -3.9853      1.00000
     13      -2.2746      1.00000
     14      -1.8897      1.00000
     15      -1.7941      1.00000
     16      -1.4187      1.00000
     17      -1.1257      1.00000
     18      -0.8263      1.00000
     19      -0.6423      1.00000
     20      -0.5655      1.00000
     21      -0.3164      1.00000
     22       0.2047      1.00000
     23       0.5909      1.00000
     24       0.7563      1.00000
     25       8.6769      0.00000
     26      10.5509      0.00000
     27      10.7601      0.00000
     28      11.0599      0.00000
     29      12.0419      0.00000
     30      12.2540      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3240      1.00000
      2     -18.7596      1.00000
      3     -17.5694      1.00000
      4     -17.4301      1.00000
      5     -17.4161      1.00000
      6     -17.3749      1.00000
      7      -8.2088      1.00000
      8      -6.0914      1.00000
      9      -5.1422      1.00000
     10      -4.6977      1.00000
     11      -4.5977      1.00000
     12      -3.9975      1.00000
     13      -2.2813      1.00000
     14      -1.8851      1.00000
     15      -1.8081      1.00000
     16      -1.3871      1.00000
     17      -1.0973      1.00000
     18      -0.8352      1.00000
     19      -0.6958      1.00000
     20      -0.5418      1.00000
     21      -0.3193      1.00000
     22       0.2088      1.00000
     23       0.6375      1.00000
     24       0.7083      1.00000
     25       8.6863      0.00000
     26      10.5127      0.00000
     27      10.7806      0.00000
     28      11.0134      0.00000
     29      12.1151      0.00000
     30      12.2390      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7580      1.00000
      3     -17.5765      1.00000
      4     -17.4377      1.00000
      5     -17.3990      1.00000
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      8      -6.0928      1.00000
      9      -5.1419      1.00000
     10      -4.6894      1.00000
     11      -4.6119      1.00000
     12      -3.9852      1.00000
     13      -2.2747      1.00000
     14      -1.8899      1.00000
     15      -1.7941      1.00000
     16      -1.4183      1.00000
     17      -1.1259      1.00000
     18      -0.8265      1.00000
     19      -0.6419      1.00000
     20      -0.5653      1.00000
     21      -0.3165      1.00000
     22       0.2046      1.00000
     23       0.5912      1.00000
     24       0.7560      1.00000
     25       8.6769      0.00000
     26      10.5507      0.00000
     27      10.7605      0.00000
     28      11.0595      0.00000
     29      12.0417      0.00000
     30      12.2545      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3240      1.00000
      2     -18.7596      1.00000
      3     -17.5697      1.00000
      4     -17.4301      1.00000
      5     -17.4161      1.00000
      6     -17.3746      1.00000
      7      -8.2087      1.00000
      8      -6.0915      1.00000
      9      -5.1422      1.00000
     10      -4.6975      1.00000
     11      -4.5980      1.00000
     12      -3.9975      1.00000
     13      -2.2814      1.00000
     14      -1.8851      1.00000
     15      -1.8082      1.00000
     16      -1.3869      1.00000
     17      -1.0973      1.00000
     18      -0.8353      1.00000
     19      -0.6959      1.00000
     20      -0.5417      1.00000
     21      -0.3194      1.00000
     22       0.2087      1.00000
     23       0.6377      1.00000
     24       0.7082      1.00000
     25       8.6863      0.00000
     26      10.5127      0.00000
     27      10.7806      0.00000
     28      11.0134      0.00000
     29      12.1151      0.00000
     30      12.2391      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2161      1.00000
      2     -18.6991      1.00000
      3     -17.7559      1.00000
      4     -17.4696      1.00000
      5     -17.4115      1.00000
      6     -17.3971      1.00000
      7      -7.9410      1.00000
      8      -6.2077      1.00000
      9      -5.3012      1.00000
     10      -4.6364      1.00000
     11      -4.4082      1.00000
     12      -4.0197      1.00000
     13      -2.3853      1.00000
     14      -1.9806      1.00000
     15      -1.7979      1.00000
     16      -1.5445      1.00000
     17      -1.2022      1.00000
     18      -0.6984      1.00000
     19      -0.5410      1.00000
     20      -0.4356      1.00000
     21      -0.1816      1.00000
     22       0.0294      1.00000
     23       0.4640      1.00000
     24       0.7640      1.00000
     25       9.1667      0.00000
     26      10.8450      0.00000
     27      10.8958      0.00000
     28      11.4616      0.00000
     29      11.8438      0.00000
     30      12.1805      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2122      1.00000
      2     -18.7104      1.00000
      3     -17.7268      1.00000
      4     -17.4702      1.00000
      5     -17.4403      1.00000
      6     -17.3897      1.00000
      7      -7.9396      1.00000
      8      -6.1992      1.00000
      9      -5.3070      1.00000
     10      -4.6184      1.00000
     11      -4.3908      1.00000
     12      -4.0856      1.00000
     13      -2.4124      1.00000
     14      -1.9853      1.00000
     15      -1.7907      1.00000
     16      -1.4471      1.00000
     17      -1.1385      1.00000
     18      -0.7633      1.00000
     19      -0.6264      1.00000
     20      -0.4201      1.00000
     21      -0.2062      1.00000
     22       0.0976      1.00000
     23       0.5844      1.00000
     24       0.6238      1.00000
     25       9.2168      0.00000
     26      10.6075      0.00000
     27      10.9770      0.00000
     28      11.2380      0.00000
     29      12.1524      0.00000
     30      12.1989      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.6992      1.00000
      3     -17.7561      1.00000
      4     -17.4698      1.00000
      5     -17.4118      1.00000
      6     -17.3965      1.00000
      7      -7.9410      1.00000
      8      -6.2077      1.00000
      9      -5.3014      1.00000
     10      -4.6362      1.00000
     11      -4.4081      1.00000
     12      -4.0198      1.00000
     13      -2.3853      1.00000
     14      -1.9805      1.00000
     15      -1.7978      1.00000
     16      -1.5446      1.00000
     17      -1.2022      1.00000
     18      -0.6984      1.00000
     19      -0.5411      1.00000
     20      -0.4358      1.00000
     21      -0.1816      1.00000
     22       0.0294      1.00000
     23       0.4640      1.00000
     24       0.7641      1.00000
     25       9.1667      0.00000
     26      10.8451      0.00000
     27      10.8957      0.00000
     28      11.4617      0.00000
     29      11.8439      0.00000
     30      12.1804      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2120      1.00000
      2     -18.7105      1.00000
      3     -17.7275      1.00000
      4     -17.4705      1.00000
      5     -17.4403      1.00000
      6     -17.3887      1.00000
      7      -7.9394      1.00000
      8      -6.1995      1.00000
      9      -5.3072      1.00000
     10      -4.6177      1.00000
     11      -4.3913      1.00000
     12      -4.0855      1.00000
     13      -2.4125      1.00000
     14      -1.9852      1.00000
     15      -1.7908      1.00000
     16      -1.4468      1.00000
     17      -1.1382      1.00000
     18      -0.7634      1.00000
     19      -0.6267      1.00000
     20      -0.4201      1.00000
     21      -0.2064      1.00000
     22       0.0974      1.00000
     23       0.5843      1.00000
     24       0.6243      1.00000
     25       9.2169      0.00000
     26      10.6072      0.00000
     27      10.9770      0.00000
     28      11.2377      0.00000
     29      12.1527      0.00000
     30      12.1992      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2163      1.00000
      2     -18.6988      1.00000
      3     -17.7553      1.00000
      4     -17.4694      1.00000
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      6     -17.3984      1.00000
      7      -7.9412      1.00000
      8      -6.2077      1.00000
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     10      -4.6368      1.00000
     11      -4.4083      1.00000
     12      -4.0196      1.00000
     13      -2.3853      1.00000
     14      -1.9806      1.00000
     15      -1.7981      1.00000
     16      -1.5442      1.00000
     17      -1.2023      1.00000
     18      -0.6982      1.00000
     19      -0.5409      1.00000
     20      -0.4354      1.00000
     21      -0.1817      1.00000
     22       0.0292      1.00000
     23       0.4641      1.00000
     24       0.7637      1.00000
     25       9.1668      0.00000
     26      10.8449      0.00000
     27      10.8961      0.00000
     28      11.4613      0.00000
     29      11.8437      0.00000
     30      12.1808      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2119      1.00000
      2     -18.7105      1.00000
      3     -17.7280      1.00000
      4     -17.4706      1.00000
      5     -17.4404      1.00000
      6     -17.3881      1.00000
      7      -7.9393      1.00000
      8      -6.1996      1.00000
      9      -5.3072      1.00000
     10      -4.6173      1.00000
     11      -4.3916      1.00000
     12      -4.0854      1.00000
     13      -2.4126      1.00000
     14      -1.9851      1.00000
     15      -1.7909      1.00000
     16      -1.4467      1.00000
     17      -1.1380      1.00000
     18      -0.7634      1.00000
     19      -0.6270      1.00000
     20      -0.4200      1.00000
     21      -0.2065      1.00000
     22       0.0973      1.00000
     23       0.5843      1.00000
     24       0.6246      1.00000
     25       9.2169      0.00000
     26      10.6072      0.00000
     27      10.9770      0.00000
     28      11.2377      0.00000
     29      12.1527      0.00000
     30      12.1994      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0862      1.00000
      2     -18.6114      1.00000
      3     -17.9859      1.00000
      4     -17.4955      1.00000
      5     -17.4406      1.00000
      6     -17.4032      1.00000
      7      -7.6114      1.00000
      8      -6.3721      1.00000
      9      -5.4240      1.00000
     10      -4.6008      1.00000
     11      -4.2410      1.00000
     12      -4.0562      1.00000
     13      -2.4255      1.00000
     14      -2.2450      1.00000
     15      -1.6495      1.00000
     16      -1.6230      1.00000
     17      -1.1682      1.00000
     18      -0.6955      1.00000
     19      -0.5345      1.00000
     20      -0.2695      1.00000
     21      -0.1991      1.00000
     22       0.0191      1.00000
     23       0.3403      1.00000
     24       0.7378      1.00000
     25       9.8522      0.00000
     26      10.9746      0.00000
     27      11.2277      0.00000
     28      11.6780      0.00000
     29      11.8054      0.00000
     30      12.3070      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0783      1.00000
      2     -18.6369      1.00000
      3     -17.9495      1.00000
      4     -17.5033      1.00000
      5     -17.4532      1.00000
      6     -17.4021      1.00000
      7      -7.6101      1.00000
      8      -6.3594      1.00000
      9      -5.4340      1.00000
     10      -4.5655      1.00000
     11      -4.2190      1.00000
     12      -4.1514      1.00000
     13      -2.4680      1.00000
     14      -2.2082      1.00000
     15      -1.6890      1.00000
     16      -1.4735      1.00000
     17      -1.1056      1.00000
     18      -0.8258      1.00000
     19      -0.5867      1.00000
     20      -0.3221      1.00000
     21      -0.1289      1.00000
     22       0.0756      1.00000
     23       0.4112      1.00000
     24       0.6424      1.00000
     25       9.9298      0.00000
     26      10.7468      0.00000
     27      11.1864      0.00000
     28      11.4489      0.00000
     29      12.0802      0.00000
     30      12.2633      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0859      1.00000
      2     -18.6117      1.00000
      3     -17.9862      1.00000
      4     -17.4958      1.00000
      5     -17.4407      1.00000
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      7      -7.6111      1.00000
      8      -6.3723      1.00000
      9      -5.4243      1.00000
     10      -4.6005      1.00000
     11      -4.2409      1.00000
     12      -4.0564      1.00000
     13      -2.4255      1.00000
     14      -2.2450      1.00000
     15      -1.6496      1.00000
     16      -1.6230      1.00000
     17      -1.1681      1.00000
     18      -0.6956      1.00000
     19      -0.5346      1.00000
     20      -0.2696      1.00000
     21      -0.1992      1.00000
     22       0.0192      1.00000
     23       0.3403      1.00000
     24       0.7380      1.00000
     25       9.8522      0.00000
     26      10.9744      0.00000
     27      11.2277      0.00000
     28      11.6780      0.00000
     29      11.8054      0.00000
     30      12.3072      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0777      1.00000
      2     -18.6372      1.00000
      3     -17.9504      1.00000
      4     -17.5039      1.00000
      5     -17.4532      1.00000
      6     -17.4008      1.00000
      7      -7.6096      1.00000
      8      -6.3600      1.00000
      9      -5.4343      1.00000
     10      -4.5647      1.00000
     11      -4.2193      1.00000
     12      -4.1514      1.00000
     13      -2.4682      1.00000
     14      -2.2081      1.00000
     15      -1.6892      1.00000
     16      -1.4734      1.00000
     17      -1.1053      1.00000
     18      -0.8261      1.00000
     19      -0.5869      1.00000
     20      -0.3226      1.00000
     21      -0.1289      1.00000
     22       0.0754      1.00000
     23       0.4112      1.00000
     24       0.6430      1.00000
     25       9.9298      0.00000
     26      10.7466      0.00000
     27      11.1864      0.00000
     28      11.4483      0.00000
     29      12.0806      0.00000
     30      12.2636      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.6110      1.00000
      3     -17.9851      1.00000
      4     -17.4952      1.00000
      5     -17.4403      1.00000
      6     -17.4046      1.00000
      7      -7.6118      1.00000
      8      -6.3717      1.00000
      9      -5.4234      1.00000
     10      -4.6015      1.00000
     11      -4.2412      1.00000
     12      -4.0559      1.00000
     13      -2.4256      1.00000
     14      -2.2450      1.00000
     15      -1.6493      1.00000
     16      -1.6232      1.00000
     17      -1.1683      1.00000
     18      -0.6953      1.00000
     19      -0.5342      1.00000
     20      -0.2694      1.00000
     21      -0.1990      1.00000
     22       0.0188      1.00000
     23       0.3403      1.00000
     24       0.7374      1.00000
     25       9.8522      0.00000
     26      10.9751      0.00000
     27      11.2276      0.00000
     28      11.6779      0.00000
     29      11.8056      0.00000
     30      12.3067      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0775      1.00000
      2     -18.6374      1.00000
      3     -17.9509      1.00000
      4     -17.5041      1.00000
      5     -17.4532      1.00000
      6     -17.4003      1.00000
      7      -7.6093      1.00000
      8      -6.3604      1.00000
      9      -5.4345      1.00000
     10      -4.5643      1.00000
     11      -4.2195      1.00000
     12      -4.1513      1.00000
     13      -2.4682      1.00000
     14      -2.2080      1.00000
     15      -1.6893      1.00000
     16      -1.4733      1.00000
     17      -1.1051      1.00000
     18      -0.8262      1.00000
     19      -0.5869      1.00000
     20      -0.3228      1.00000
     21      -0.1289      1.00000
     22       0.0753      1.00000
     23       0.4112      1.00000
     24       0.6433      1.00000
     25       9.9299      0.00000
     26      10.7465      0.00000
     27      11.1864      0.00000
     28      11.4482      0.00000
     29      12.0808      0.00000
     30      12.2637      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5659      1.00000
      3     -18.0953      1.00000
      4     -17.5131      1.00000
      5     -17.4541      1.00000
      6     -17.4059      1.00000
      7      -7.4345      1.00000
      8      -6.4710      1.00000
      9      -5.4743      1.00000
     10      -4.5686      1.00000
     11      -4.2151      1.00000
     12      -4.0752      1.00000
     13      -2.4134      1.00000
     14      -2.3624      1.00000
     15      -1.6820      1.00000
     16      -1.4754      1.00000
     17      -1.1055      1.00000
     18      -0.8638      1.00000
     19      -0.5239      1.00000
     20      -0.3078      1.00000
     21      -0.1486      1.00000
     22       0.1951      1.00000
     23       0.2203      1.00000
     24       0.6912      1.00000
     25      10.4371      0.00000
     26      10.7844      0.00000
     27      11.2031      0.00000
     28      11.5580      0.00000
     29      12.1703      0.00000
     30      12.2279      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5653      1.00000
      3     -18.0944      1.00000
      4     -17.5125      1.00000
      5     -17.4540      1.00000
      6     -17.4072      1.00000
      7      -7.4353      1.00000
      8      -6.4702      1.00000
      9      -5.4738      1.00000
     10      -4.5694      1.00000
     11      -4.2154      1.00000
     12      -4.0748      1.00000
     13      -2.4134      1.00000
     14      -2.3624      1.00000
     15      -1.6817      1.00000
     16      -1.4756      1.00000
     17      -1.1058      1.00000
     18      -0.8634      1.00000
     19      -0.5236      1.00000
     20      -0.3077      1.00000
     21      -0.1484      1.00000
     22       0.1951      1.00000
     23       0.2202      1.00000
     24       0.6906      1.00000
     25      10.4369      0.00000
     26      10.7849      0.00000
     27      11.2033      0.00000
     28      11.5581      0.00000
     29      12.1703      0.00000
     30      12.2279      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0186      1.00000
      2     -18.5662      1.00000
      3     -18.0957      1.00000
      4     -17.5134      1.00000
      5     -17.4541      1.00000
      6     -17.4053      1.00000
      7      -7.4341      1.00000
      8      -6.4714      1.00000
      9      -5.4746      1.00000
     10      -4.5682      1.00000
     11      -4.2150      1.00000
     12      -4.0755      1.00000
     13      -2.4133      1.00000
     14      -2.3624      1.00000
     15      -1.6821      1.00000
     16      -1.4752      1.00000
     17      -1.1054      1.00000
     18      -0.8639      1.00000
     19      -0.5240      1.00000
     20      -0.3079      1.00000
     21      -0.1487      1.00000
     22       0.1951      1.00000
     23       0.2203      1.00000
     24       0.6914      1.00000
     25      10.4371      0.00000
     26      10.7843      0.00000
     27      11.2031      0.00000
     28      11.5580      0.00000
     29      12.1704      0.00000
     30      12.2281      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7224      1.00000
      3     -17.6856      1.00000
      4     -17.4610      1.00000
      5     -17.4197      1.00000
      6     -17.3906      1.00000
      7      -8.0231      1.00000
      8      -6.1646      1.00000
      9      -5.2713      1.00000
     10      -4.6316      1.00000
     11      -4.4653      1.00000
     12      -4.0328      1.00000
     13      -2.3699      1.00000
     14      -1.9105      1.00000
     15      -1.8338      1.00000
     16      -1.4773      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5958      1.00000
     20      -0.4582      1.00000
     21      -0.2323      1.00000
     22       0.1070      1.00000
     23       0.5381      1.00000
     24       0.7155      1.00000
     25       9.0291      0.00000
     26      10.6606      0.00000
     27      10.8755      0.00000
     28      11.2684      0.00000
     29      12.0102      0.00000
     30      12.2136      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7224      1.00000
      3     -17.6858      1.00000
      4     -17.4611      1.00000
      5     -17.4193      1.00000
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      8      -6.1646      1.00000
      9      -5.2715      1.00000
     10      -4.6316      1.00000
     11      -4.4652      1.00000
     12      -4.0329      1.00000
     13      -2.3699      1.00000
     14      -1.9106      1.00000
     15      -1.8337      1.00000
     16      -1.4773      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5960      1.00000
     20      -0.4582      1.00000
     21      -0.2322      1.00000
     22       0.1070      1.00000
     23       0.5381      1.00000
     24       0.7155      1.00000
     25       9.0291      0.00000
     26      10.6607      0.00000
     27      10.8754      0.00000
     28      11.2685      0.00000
     29      12.0103      0.00000
     30      12.2135      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7225      1.00000
      3     -17.6865      1.00000
      4     -17.4614      1.00000
      5     -17.4191      1.00000
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      7      -8.0229      1.00000
      8      -6.1648      1.00000
      9      -5.2715      1.00000
     10      -4.6313      1.00000
     11      -4.4654      1.00000
     12      -4.0328      1.00000
     13      -2.3701      1.00000
     14      -1.9106      1.00000
     15      -1.8337      1.00000
     16      -1.4771      1.00000
     17      -1.1653      1.00000
     18      -0.7551      1.00000
     19      -0.5964      1.00000
     20      -0.4580      1.00000
     21      -0.2324      1.00000
     22       0.1068      1.00000
     23       0.5384      1.00000
     24       0.7156      1.00000
     25       9.0291      0.00000
     26      10.6605      0.00000
     27      10.8753      0.00000
     28      11.2684      0.00000
     29      12.0106      0.00000
     30      12.2135      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7223      1.00000
      3     -17.6857      1.00000
      4     -17.4609      1.00000
      5     -17.4203      1.00000
      6     -17.3900      1.00000
      7      -8.0231      1.00000
      8      -6.1647      1.00000
      9      -5.2711      1.00000
     10      -4.6313      1.00000
     11      -4.4657      1.00000
     12      -4.0327      1.00000
     13      -2.3701      1.00000
     14      -1.9104      1.00000
     15      -1.8341      1.00000
     16      -1.4770      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4579      1.00000
     21      -0.2325      1.00000
     22       0.1068      1.00000
     23       0.5384      1.00000
     24       0.7153      1.00000
     25       9.0292      0.00000
     26      10.6604      0.00000
     27      10.8757      0.00000
     28      11.2681      0.00000
     29      12.0103      0.00000
     30      12.2140      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7223      1.00000
      3     -17.6860      1.00000
      4     -17.4610      1.00000
      5     -17.4202      1.00000
      6     -17.3898      1.00000
      7      -8.0230      1.00000
      8      -6.1648      1.00000
      9      -5.2711      1.00000
     10      -4.6312      1.00000
     11      -4.4659      1.00000
     12      -4.0327      1.00000
     13      -2.3701      1.00000
     14      -1.9104      1.00000
     15      -1.8341      1.00000
     16      -1.4769      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5961      1.00000
     20      -0.4579      1.00000
     21      -0.2325      1.00000
     22       0.1067      1.00000
     23       0.5385      1.00000
     24       0.7154      1.00000
     25       9.0292      0.00000
     26      10.6604      0.00000
     27      10.8756      0.00000
     28      11.2681      0.00000
     29      12.0104      0.00000
     30      12.2140      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7225      1.00000
      3     -17.6866      1.00000
      4     -17.4613      1.00000
      5     -17.4194      1.00000
      6     -17.3898      1.00000
      7      -8.0229      1.00000
      8      -6.1649      1.00000
      9      -5.2713      1.00000
     10      -4.6312      1.00000
     11      -4.4656      1.00000
     12      -4.0327      1.00000
     13      -2.3701      1.00000
     14      -1.9105      1.00000
     15      -1.8338      1.00000
     16      -1.4769      1.00000
     17      -1.1653      1.00000
     18      -0.7552      1.00000
     19      -0.5965      1.00000
     20      -0.4579      1.00000
     21      -0.2324      1.00000
     22       0.1067      1.00000
     23       0.5385      1.00000
     24       0.7156      1.00000
     25       9.0292      0.00000
     26      10.6604      0.00000
     27      10.8754      0.00000
     28      11.2683      0.00000
     29      12.0106      0.00000
     30      12.2136      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1251      1.00000
      2     -18.6499      1.00000
      3     -17.8973      1.00000
      4     -17.4848      1.00000
      5     -17.4379      1.00000
      6     -17.4068      1.00000
      7      -7.7159      1.00000
      8      -6.2949      1.00000
      9      -5.4311      1.00000
     10      -4.5805      1.00000
     11      -4.2945      1.00000
     12      -4.0628      1.00000
     13      -2.4307      1.00000
     14      -2.1268      1.00000
     15      -1.7553      1.00000
     16      -1.5473      1.00000
     17      -1.1708      1.00000
     18      -0.7211      1.00000
     19      -0.5352      1.00000
     20      -0.3135      1.00000
     21      -0.0919      1.00000
     22      -0.0655      1.00000
     23       0.4164      1.00000
     24       0.7011      1.00000
     25       9.6107      0.00000
     26      10.9032      0.00000
     27      11.1270      0.00000
     28      11.6821      0.00000
     29      11.8493      0.00000
     30      12.1228      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6619      1.00000
      3     -17.8774      1.00000
      4     -17.4888      1.00000
      5     -17.4487      1.00000
      6     -17.4042      1.00000
      7      -7.7148      1.00000
      8      -6.2877      1.00000
      9      -5.4366      1.00000
     10      -4.5627      1.00000
     11      -4.2810      1.00000
     12      -4.1160      1.00000
     13      -2.4519      1.00000
     14      -2.1137      1.00000
     15      -1.7518      1.00000
     16      -1.4895      1.00000
     17      -1.1252      1.00000
     18      -0.8016      1.00000
     19      -0.5488      1.00000
     20      -0.3354      1.00000
     21      -0.1304      1.00000
     22       0.0242      1.00000
     23       0.4785      1.00000
     24       0.6239      1.00000
     25       9.6500      0.00000
     26      10.7681      0.00000
     27      11.1051      0.00000
     28      11.5117      0.00000
     29      12.0827      0.00000
     30      12.1428      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1247      1.00000
      2     -18.6502      1.00000
      3     -17.8981      1.00000
      4     -17.4851      1.00000
      5     -17.4376      1.00000
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      7      -7.7155      1.00000
      8      -6.2953      1.00000
      9      -5.4312      1.00000
     10      -4.5802      1.00000
     11      -4.2946      1.00000
     12      -4.0628      1.00000
     13      -2.4308      1.00000
     14      -2.1268      1.00000
     15      -1.7553      1.00000
     16      -1.5470      1.00000
     17      -1.1707      1.00000
     18      -0.7212      1.00000
     19      -0.5355      1.00000
     20      -0.3138      1.00000
     21      -0.0914      1.00000
     22      -0.0661      1.00000
     23       0.4167      1.00000
     24       0.7013      1.00000
     25       9.6107      0.00000
     26      10.9029      0.00000
     27      11.1269      0.00000
     28      11.6820      0.00000
     29      11.8498      0.00000
     30      12.1228      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6619      1.00000
      3     -17.8775      1.00000
      4     -17.4893      1.00000
      5     -17.4490      1.00000
      6     -17.4033      1.00000
      7      -7.7147      1.00000
      8      -6.2880      1.00000
      9      -5.4366      1.00000
     10      -4.5622      1.00000
     11      -4.2815      1.00000
     12      -4.1158      1.00000
     13      -2.4521      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4896      1.00000
     17      -1.1249      1.00000
     18      -0.8016      1.00000
     19      -0.5486      1.00000
     20      -0.3356      1.00000
     21      -0.1307      1.00000
     22       0.0242      1.00000
     23       0.4784      1.00000
     24       0.6243      1.00000
     25       9.6500      0.00000
     26      10.7680      0.00000
     27      11.1052      0.00000
     28      11.5112      0.00000
     29      12.0833      0.00000
     30      12.1426      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6497      1.00000
      3     -17.8972      1.00000
      4     -17.4848      1.00000
      5     -17.4378      1.00000
      6     -17.4071      1.00000
      7      -7.7159      1.00000
      8      -6.2950      1.00000
      9      -5.4307      1.00000
     10      -4.5807      1.00000
     11      -4.2948      1.00000
     12      -4.0625      1.00000
     13      -2.4309      1.00000
     14      -2.1268      1.00000
     15      -1.7554      1.00000
     16      -1.5470      1.00000
     17      -1.1708      1.00000
     18      -0.7210      1.00000
     19      -0.5350      1.00000
     20      -0.3135      1.00000
     21      -0.0916      1.00000
     22      -0.0663      1.00000
     23       0.4167      1.00000
     24       0.7009      1.00000
     25       9.6107      0.00000
     26      10.9034      0.00000
     27      11.1268      0.00000
     28      11.6821      0.00000
     29      11.8497      0.00000
     30      12.1225      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6621      1.00000
      3     -17.8785      1.00000
      4     -17.4893      1.00000
      5     -17.4486      1.00000
      6     -17.4029      1.00000
      7      -7.7144      1.00000
      8      -6.2884      1.00000
      9      -5.4368      1.00000
     10      -4.5619      1.00000
     11      -4.2817      1.00000
     12      -4.1157      1.00000
     13      -2.4522      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4893      1.00000
     17      -1.1248      1.00000
     18      -0.8018      1.00000
     19      -0.5491      1.00000
     20      -0.3359      1.00000
     21      -0.1304      1.00000
     22       0.0239      1.00000
     23       0.4787      1.00000
     24       0.6246      1.00000
     25       9.6501      0.00000
     26      10.7678      0.00000
     27      11.1050      0.00000
     28      11.5113      0.00000
     29      12.0833      0.00000
     30      12.1430      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1207      1.00000
      2     -18.6620      1.00000
      3     -17.8780      1.00000
      4     -17.4895      1.00000
      5     -17.4489      1.00000
      6     -17.4028      1.00000
      7      -7.7145      1.00000
      8      -6.2882      1.00000
      9      -5.4367      1.00000
     10      -4.5620      1.00000
     11      -4.2818      1.00000
     12      -4.1157      1.00000
     13      -2.4522      1.00000
     14      -2.1134      1.00000
     15      -1.7520      1.00000
     16      -1.4895      1.00000
     17      -1.1248      1.00000
     18      -0.8017      1.00000
     19      -0.5487      1.00000
     20      -0.3358      1.00000
     21      -0.1306      1.00000
     22       0.0241      1.00000
     23       0.4785      1.00000
     24       0.6245      1.00000
     25       9.6501      0.00000
     26      10.7679      0.00000
     27      11.1051      0.00000
     28      11.5112      0.00000
     29      12.0834      0.00000
     30      12.1428      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6497      1.00000
      3     -17.8970      1.00000
      4     -17.4847      1.00000
      5     -17.4378      1.00000
      6     -17.4072      1.00000
      7      -7.7160      1.00000
      8      -6.2949      1.00000
      9      -5.4307      1.00000
     10      -4.5808      1.00000
     11      -4.2947      1.00000
     12      -4.0626      1.00000
     13      -2.4308      1.00000
     14      -2.1268      1.00000
     15      -1.7554      1.00000
     16      -1.5471      1.00000
     17      -1.1708      1.00000
     18      -0.7209      1.00000
     19      -0.5349      1.00000
     20      -0.3134      1.00000
     21      -0.0918      1.00000
     22      -0.0660      1.00000
     23       0.4166      1.00000
     24       0.7009      1.00000
     25       9.6107      0.00000
     26      10.9034      0.00000
     27      11.1269      0.00000
     28      11.6820      0.00000
     29      11.8496      0.00000
     30      12.1225      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1206      1.00000
      2     -18.6621      1.00000
      3     -17.8783      1.00000
      4     -17.4892      1.00000
      5     -17.4485      1.00000
      6     -17.4033      1.00000
      7      -7.7145      1.00000
      8      -6.2882      1.00000
      9      -5.4368      1.00000
     10      -4.5622      1.00000
     11      -4.2814      1.00000
     12      -4.1158      1.00000
     13      -2.4521      1.00000
     14      -2.1136      1.00000
     15      -1.7519      1.00000
     16      -1.4893      1.00000
     17      -1.1249      1.00000
     18      -0.8018      1.00000
     19      -0.5491      1.00000
     20      -0.3357      1.00000
     21      -0.1303      1.00000
     22       0.0240      1.00000
     23       0.4787      1.00000
     24       0.6244      1.00000
     25       9.6500      0.00000
     26      10.7678      0.00000
     27      11.1050      0.00000
     28      11.5114      0.00000
     29      12.0832      0.00000
     30      12.1430      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6501      1.00000
      3     -17.8976      1.00000
      4     -17.4849      1.00000
      5     -17.4378      1.00000
      6     -17.4065      1.00000
      7      -7.7157      1.00000
      8      -6.2950      1.00000
      9      -5.4313      1.00000
     10      -4.5803      1.00000
     11      -4.2944      1.00000
     12      -4.0629      1.00000
     13      -2.4307      1.00000
     14      -2.1268      1.00000
     15      -1.7553      1.00000
     16      -1.5472      1.00000
     17      -1.1708      1.00000
     18      -0.7211      1.00000
     19      -0.5354      1.00000
     20      -0.3136      1.00000
     21      -0.0917      1.00000
     22      -0.0656      1.00000
     23       0.4164      1.00000
     24       0.7012      1.00000
     25       9.6106      0.00000
     26      10.9032      0.00000
     27      11.1270      0.00000
     28      11.6820      0.00000
     29      11.8494      0.00000
     30      12.1229      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6618      1.00000
      3     -17.8771      1.00000
      4     -17.4889      1.00000
      5     -17.4488      1.00000
      6     -17.4042      1.00000
      7      -7.7149      1.00000
      8      -6.2876      1.00000
      9      -5.4366      1.00000
     10      -4.5627      1.00000
     11      -4.2810      1.00000
     12      -4.1160      1.00000
     13      -2.4519      1.00000
     14      -2.1136      1.00000
     15      -1.7518      1.00000
     16      -1.4896      1.00000
     17      -1.1252      1.00000
     18      -0.8015      1.00000
     19      -0.5487      1.00000
     20      -0.3353      1.00000
     21      -0.1305      1.00000
     22       0.0243      1.00000
     23       0.4784      1.00000
     24       0.6239      1.00000
     25       9.6500      0.00000
     26      10.7681      0.00000
     27      11.1051      0.00000
     28      11.5117      0.00000
     29      12.0827      0.00000
     30      12.1427      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6500      1.00000
      3     -17.8980      1.00000
      4     -17.4850      1.00000
      5     -17.4376      1.00000
      6     -17.4063      1.00000
      7      -7.7156      1.00000
      8      -6.2953      1.00000
      9      -5.4310      1.00000
     10      -4.5804      1.00000
     11      -4.2948      1.00000
     12      -4.0626      1.00000
     13      -2.4309      1.00000
     14      -2.1268      1.00000
     15      -1.7554      1.00000
     16      -1.5469      1.00000
     17      -1.1708      1.00000
     18      -0.7211      1.00000
     19      -0.5354      1.00000
     20      -0.3138      1.00000
     21      -0.0913      1.00000
     22      -0.0664      1.00000
     23       0.4168      1.00000
     24       0.7013      1.00000
     25       9.6107      0.00000
     26      10.9030      0.00000
     27      11.1269      0.00000
     28      11.6819      0.00000
     29      11.8499      0.00000
     30      12.1226      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5687      1.00000
      3     -18.0890      1.00000
      4     -17.5055      1.00000
      5     -17.4577      1.00000
      6     -17.4134      1.00000
      7      -7.4325      1.00000
      8      -6.4382      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2190      1.00000
     12      -4.0678      1.00000
     13      -2.4369      1.00000
     14      -2.2790      1.00000
     15      -1.7624      1.00000
     16      -1.4474      1.00000
     17      -1.1393      1.00000
     18      -0.8480      1.00000
     19      -0.4789      1.00000
     20      -0.2829      1.00000
     21      -0.1596      1.00000
     22       0.1271      1.00000
     23       0.2770      1.00000
     24       0.6619      1.00000
     25      10.2832      0.00000
     26      10.9398      0.00000
     27      11.3333      0.00000
     28      11.5998      0.00000
     29      11.8683      0.00000
     30      12.2704      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5843      1.00000
      3     -18.0702      1.00000
      4     -17.5098      1.00000
      5     -17.4607      1.00000
      6     -17.4136      1.00000
      7      -7.4325      1.00000
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     10      -4.5377      1.00000
     11      -4.2145      1.00000
     12      -4.1018      1.00000
     13      -2.4585      1.00000
     14      -2.2598      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0891      1.00000
     18      -0.9319      1.00000
     19      -0.4818      1.00000
     20      -0.3297      1.00000
     21      -0.1020      1.00000
     22       0.1174      1.00000
     23       0.3243      1.00000
     24       0.6198      1.00000
     25      10.3195      0.00000
     26      10.9134      0.00000
     27      11.1817      0.00000
     28      11.5706      0.00000
     29      12.0229      0.00000
     30      12.2741      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.5690      1.00000
      3     -18.0895      1.00000
      4     -17.5059      1.00000
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     10      -4.5511      1.00000
     11      -4.2190      1.00000
     12      -4.0679      1.00000
     13      -2.4370      1.00000
     14      -2.2790      1.00000
     15      -1.7624      1.00000
     16      -1.4472      1.00000
     17      -1.1394      1.00000
     18      -0.8481      1.00000
     19      -0.4791      1.00000
     20      -0.2825      1.00000
     21      -0.1602      1.00000
     22       0.1268      1.00000
     23       0.2773      1.00000
     24       0.6622      1.00000
     25      10.2832      0.00000
     26      10.9396      0.00000
     27      11.3333      0.00000
     28      11.6001      0.00000
     29      11.8682      0.00000
     30      12.2702      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0145      1.00000
      2     -18.5846      1.00000
      3     -18.0707      1.00000
      4     -17.5106      1.00000
      5     -17.4607      1.00000
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      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2145      1.00000
     12      -4.1020      1.00000
     13      -2.4586      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4134      1.00000
     17      -1.0889      1.00000
     18      -0.9320      1.00000
     19      -0.4817      1.00000
     20      -0.3299      1.00000
     21      -0.1024      1.00000
     22       0.1176      1.00000
     23       0.3240      1.00000
     24       0.6204      1.00000
     25      10.3195      0.00000
     26      10.9132      0.00000
     27      11.1817      0.00000
     28      11.5704      0.00000
     29      12.0228      0.00000
     30      12.2743      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5682      1.00000
      3     -18.0885      1.00000
      4     -17.5052      1.00000
      5     -17.4577      1.00000
      6     -17.4141      1.00000
      7      -7.4329      1.00000
      8      -6.4377      1.00000
      9      -5.5395      1.00000
     10      -4.5519      1.00000
     11      -4.2193      1.00000
     12      -4.0674      1.00000
     13      -2.4370      1.00000
     14      -2.2790      1.00000
     15      -1.7622      1.00000
     16      -1.4475      1.00000
     17      -1.1395      1.00000
     18      -0.8478      1.00000
     19      -0.4785      1.00000
     20      -0.2827      1.00000
     21      -0.1600      1.00000
     22       0.1268      1.00000
     23       0.2772      1.00000
     24       0.6616      1.00000
     25      10.2832      0.00000
     26      10.9401      0.00000
     27      11.3334      0.00000
     28      11.6002      0.00000
     29      11.8683      0.00000
     30      12.2696      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0141      1.00000
      2     -18.5849      1.00000
      3     -18.0714      1.00000
      4     -17.5106      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.4315      1.00000
      8      -6.4327      1.00000
      9      -5.5450      1.00000
     10      -4.5368      1.00000
     11      -4.2146      1.00000
     12      -4.1020      1.00000
     13      -2.4586      1.00000
     14      -2.2596      1.00000
     15      -1.7500      1.00000
     16      -1.4131      1.00000
     17      -1.0886      1.00000
     18      -0.9325      1.00000
     19      -0.4820      1.00000
     20      -0.3303      1.00000
     21      -0.1020      1.00000
     22       0.1172      1.00000
     23       0.3243      1.00000
     24       0.6206      1.00000
     25      10.3196      0.00000
     26      10.9130      0.00000
     27      11.1816      0.00000
     28      11.5703      0.00000
     29      12.0232      0.00000
     30      12.2743      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.5848      1.00000
      3     -18.0712      1.00000
      4     -17.5108      1.00000
      5     -17.4606      1.00000
      6     -17.4121      1.00000
      7      -7.4316      1.00000
      8      -6.4326      1.00000
      9      -5.5450      1.00000
     10      -4.5368      1.00000
     11      -4.2145      1.00000
     12      -4.1021      1.00000
     13      -2.4586      1.00000
     14      -2.2596      1.00000
     15      -1.7499      1.00000
     16      -1.4133      1.00000
     17      -1.0887      1.00000
     18      -0.9322      1.00000
     19      -0.4818      1.00000
     20      -0.3301      1.00000
     21      -0.1023      1.00000
     22       0.1174      1.00000
     23       0.3241      1.00000
     24       0.6206      1.00000
     25      10.3196      0.00000
     26      10.9131      0.00000
     27      11.1817      0.00000
     28      11.5704      0.00000
     29      12.0229      0.00000
     30      12.2744      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5682      1.00000
      3     -18.0884      1.00000
      4     -17.5051      1.00000
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      8      -6.4376      1.00000
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     10      -4.5519      1.00000
     11      -4.2192      1.00000
     12      -4.0675      1.00000
     13      -2.4370      1.00000
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     15      -1.7623      1.00000
     16      -1.4475      1.00000
     17      -1.1394      1.00000
     18      -0.8478      1.00000
     19      -0.4785      1.00000
     20      -0.2828      1.00000
     21      -0.1598      1.00000
     22       0.1269      1.00000
     23       0.2771      1.00000
     24       0.6615      1.00000
     25      10.2832      0.00000
     26      10.9401      0.00000
     27      11.3334      0.00000
     28      11.6000      0.00000
     29      11.8683      0.00000
     30      12.2698      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.5847      1.00000
      3     -18.0710      1.00000
      4     -17.5103      1.00000
      5     -17.4605      1.00000
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      8      -6.4323      1.00000
      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2146      1.00000
     12      -4.1019      1.00000
     13      -2.4586      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4131      1.00000
     17      -1.0888      1.00000
     18      -0.9324      1.00000
     19      -0.4820      1.00000
     20      -0.3301      1.00000
     21      -0.1018      1.00000
     22       0.1172      1.00000
     23       0.3244      1.00000
     24       0.6203      1.00000
     25      10.3196      0.00000
     26      10.9131      0.00000
     27      11.1816      0.00000
     28      11.5703      0.00000
     29      12.0232      0.00000
     30      12.2742      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5689      1.00000
      3     -18.0894      1.00000
      4     -17.5057      1.00000
      5     -17.4576      1.00000
      6     -17.4129      1.00000
      7      -7.4321      1.00000
      8      -6.4385      1.00000
      9      -5.5401      1.00000
     10      -4.5512      1.00000
     11      -4.2189      1.00000
     12      -4.0680      1.00000
     13      -2.4369      1.00000
     14      -2.2790      1.00000
     15      -1.7625      1.00000
     16      -1.4472      1.00000
     17      -1.1393      1.00000
     18      -0.8481      1.00000
     19      -0.4791      1.00000
     20      -0.2829      1.00000
     21      -0.1598      1.00000
     22       0.1270      1.00000
     23       0.2770      1.00000
     24       0.6621      1.00000
     25      10.2832      0.00000
     26      10.9397      0.00000
     27      11.3334      0.00000
     28      11.5998      0.00000
     29      11.8683      0.00000
     30      12.2705      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5842      1.00000
      3     -18.0701      1.00000
      4     -17.5099      1.00000
      5     -17.4607      1.00000
      6     -17.4136      1.00000
      7      -7.4325      1.00000
      8      -6.4315      1.00000
      9      -5.5447      1.00000
     10      -4.5377      1.00000
     11      -4.2145      1.00000
     12      -4.1018      1.00000
     13      -2.4585      1.00000
     14      -2.2598      1.00000
     15      -1.7498      1.00000
     16      -1.4134      1.00000
     17      -1.0892      1.00000
     18      -0.9318      1.00000
     19      -0.4817      1.00000
     20      -0.3296      1.00000
     21      -0.1021      1.00000
     22       0.1175      1.00000
     23       0.3241      1.00000
     24       0.6198      1.00000
     25      10.3195      0.00000
     26      10.9134      0.00000
     27      11.1817      0.00000
     28      11.5707      0.00000
     29      12.0228      0.00000
     30      12.2740      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0191      1.00000
      2     -18.5687      1.00000
      3     -18.0893      1.00000
      4     -17.5057      1.00000
      5     -17.4576      1.00000
      6     -17.4131      1.00000
      7      -7.4323      1.00000
      8      -6.4384      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2191      1.00000
     12      -4.0677      1.00000
     13      -2.4370      1.00000
     14      -2.2790      1.00000
     15      -1.7624      1.00000
     16      -1.4473      1.00000
     17      -1.1394      1.00000
     18      -0.8480      1.00000
     19      -0.4789      1.00000
     20      -0.2825      1.00000
     21      -0.1603      1.00000
     22       0.1267      1.00000
     23       0.2773      1.00000
     24       0.6621      1.00000
     25      10.2832      0.00000
     26      10.9397      0.00000
     27      11.3333      0.00000
     28      11.6002      0.00000
     29      11.8681      0.00000
     30      12.2700      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5871      1.00000
      3     -18.0644      1.00000
      4     -17.5007      1.00000
      5     -17.4664      1.00000
      6     -17.4204      1.00000
      7      -7.4301      1.00000
      8      -6.3940      1.00000
      9      -5.6135      1.00000
     10      -4.5195      1.00000
     11      -4.2271      1.00000
     12      -4.0883      1.00000
     13      -2.4577      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4101      1.00000
     17      -1.1078      1.00000
     18      -0.9204      1.00000
     19      -0.4488      1.00000
     20      -0.2840      1.00000
     21      -0.1140      1.00000
     22       0.0692      1.00000
     23       0.3674      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0140      0.00000
     27      11.2889      0.00000
     28      11.6870      0.00000
     29      11.8408      0.00000
     30      12.1920      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5872      1.00000
      3     -18.0647      1.00000
      4     -17.5007      1.00000
      5     -17.4663      1.00000
      6     -17.4203      1.00000
      7      -7.4299      1.00000
      8      -6.3941      1.00000
      9      -5.6135      1.00000
     10      -4.5194      1.00000
     11      -4.2271      1.00000
     12      -4.0883      1.00000
     13      -2.4577      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4099      1.00000
     17      -1.1078      1.00000
     18      -0.9205      1.00000
     19      -0.4490      1.00000
     20      -0.2841      1.00000
     21      -0.1138      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0140      0.00000
     27      11.2890      0.00000
     28      11.6869      0.00000
     29      11.8408      0.00000
     30      12.1922      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5874      1.00000
      3     -18.0652      1.00000
      4     -17.5010      1.00000
      5     -17.4660      1.00000
      6     -17.4199      1.00000
      7      -7.4295      1.00000
      8      -6.3947      1.00000
      9      -5.6135      1.00000
     10      -4.5191      1.00000
     11      -4.2274      1.00000
     12      -4.0882      1.00000
     13      -2.4578      1.00000
     14      -2.1883      1.00000
     15      -1.8283      1.00000
     16      -1.4098      1.00000
     17      -1.1078      1.00000
     18      -0.9207      1.00000
     19      -0.4490      1.00000
     20      -0.2845      1.00000
     21      -0.1136      1.00000
     22       0.0687      1.00000
     23       0.3678      1.00000
     24       0.5766      1.00000
     25      10.2106      0.00000
     26      11.0137      0.00000
     27      11.2888      0.00000
     28      11.6869      0.00000
     29      11.8411      0.00000
     30      12.1920      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5870      1.00000
      3     -18.0644      1.00000
      4     -17.5011      1.00000
      5     -17.4663      1.00000
      6     -17.4202      1.00000
      7      -7.4300      1.00000
      8      -6.3941      1.00000
      9      -5.6133      1.00000
     10      -4.5194      1.00000
     11      -4.2273      1.00000
     12      -4.0881      1.00000
     13      -2.4578      1.00000
     14      -2.1883      1.00000
     15      -1.8283      1.00000
     16      -1.4102      1.00000
     17      -1.1077      1.00000
     18      -0.9203      1.00000
     19      -0.4484      1.00000
     20      -0.2843      1.00000
     21      -0.1143      1.00000
     22       0.0692      1.00000
     23       0.3674      1.00000
     24       0.5764      1.00000
     25      10.2106      0.00000
     26      11.0142      0.00000
     27      11.2888      0.00000
     28      11.6870      0.00000
     29      11.8410      0.00000
     30      12.1915      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5871      1.00000
      3     -18.0647      1.00000
      4     -17.5012      1.00000
      5     -17.4662      1.00000
      6     -17.4200      1.00000
      7      -7.4298      1.00000
      8      -6.3944      1.00000
      9      -5.6133      1.00000
     10      -4.5193      1.00000
     11      -4.2275      1.00000
     12      -4.0880      1.00000
     13      -2.4579      1.00000
     14      -2.1882      1.00000
     15      -1.8282      1.00000
     16      -1.4102      1.00000
     17      -1.1076      1.00000
     18      -0.9204      1.00000
     19      -0.4484      1.00000
     20      -0.2845      1.00000
     21      -0.1142      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5765      1.00000
     25      10.2106      0.00000
     26      11.0142      0.00000
     27      11.2887      0.00000
     28      11.6871      0.00000
     29      11.8411      0.00000
     30      12.1915      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5873      1.00000
      3     -18.0653      1.00000
      4     -17.5012      1.00000
      5     -17.4660      1.00000
      6     -17.4198      1.00000
      7      -7.4295      1.00000
      8      -6.3948      1.00000
      9      -5.6134      1.00000
     10      -4.5191      1.00000
     11      -4.2275      1.00000
     12      -4.0880      1.00000
     13      -2.4579      1.00000
     14      -2.1883      1.00000
     15      -1.8282      1.00000
     16      -1.4099      1.00000
     17      -1.1077      1.00000
     18      -0.9207      1.00000
     19      -0.4488      1.00000
     20      -0.2847      1.00000
     21      -0.1137      1.00000
     22       0.0686      1.00000
     23       0.3678      1.00000
     24       0.5767      1.00000
     25      10.2106      0.00000
     26      11.0138      0.00000
     27      11.2887      0.00000
     28      11.6869      0.00000
     29      11.8411      0.00000
     30      12.1918      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5408      1.00000
      3     -18.1615      1.00000
      4     -17.5074      1.00000
      5     -17.4767      1.00000
      6     -17.4261      1.00000
      7      -7.2746      1.00000
      8      -6.4588      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2269      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9183      1.00000
     16      -1.2779      1.00000
     17      -1.1192      1.00000
     18      -1.0338      1.00000
     19      -0.3856      1.00000
     20      -0.3221      1.00000
     21      -0.1128      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5309      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3015      0.00000
     28      11.6596      0.00000
     29      11.8318      0.00000
     30      12.1214      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.5406      1.00000
      3     -18.1612      1.00000
      4     -17.5072      1.00000
      5     -17.4769      1.00000
      6     -17.4264      1.00000
      7      -7.2750      1.00000
      8      -6.4584      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2269      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9182      1.00000
     16      -1.2781      1.00000
     17      -1.1191      1.00000
     18      -1.0336      1.00000
     19      -0.3853      1.00000
     20      -0.3221      1.00000
     21      -0.1130      1.00000
     22       0.2057      1.00000
     23       0.2656      1.00000
     24       0.5307      1.00000
     25      10.6311      0.00000
     26      10.9993      0.00000
     27      11.3016      0.00000
     28      11.6599      0.00000
     29      11.8318      0.00000
     30      12.1209      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5409      1.00000
      3     -18.1616      1.00000
      4     -17.5078      1.00000
      5     -17.4765      1.00000
      6     -17.4258      1.00000
      7      -7.2744      1.00000
      8      -6.4591      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2270      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9183      1.00000
     16      -1.2779      1.00000
     17      -1.1194      1.00000
     18      -1.0336      1.00000
     19      -0.3857      1.00000
     20      -0.3218      1.00000
     21      -0.1133      1.00000
     22       0.2056      1.00000
     23       0.2655      1.00000
     24       0.5312      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3015      0.00000
     28      11.6600      0.00000
     29      11.8313      0.00000
     30      12.1214      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5408      1.00000
      3     -18.1615      1.00000
      4     -17.5077      1.00000
      5     -17.4766      1.00000
      6     -17.4259      1.00000
      7      -7.2746      1.00000
      8      -6.4589      1.00000
      9      -5.7017      1.00000
     10      -4.5024      1.00000
     11      -4.2270      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9182      1.00000
     16      -1.2780      1.00000
     17      -1.1194      1.00000
     18      -1.0335      1.00000
     19      -0.3855      1.00000
     20      -0.3218      1.00000
     21      -0.1133      1.00000
     22       0.2058      1.00000
     23       0.2654      1.00000
     24       0.5311      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3016      0.00000
     28      11.6601      0.00000
     29      11.8313      0.00000
     30      12.1212      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.5406      1.00000
      3     -18.1611      1.00000
      4     -17.5073      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2750      1.00000
      8      -6.4584      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2270      1.00000
     12      -4.0680      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9182      1.00000
     16      -1.2782      1.00000
     17      -1.1192      1.00000
     18      -1.0335      1.00000
     19      -0.3853      1.00000
     20      -0.3220      1.00000
     21      -0.1132      1.00000
     22       0.2058      1.00000
     23       0.2655      1.00000
     24       0.5307      1.00000
     25      10.6311      0.00000
     26      10.9994      0.00000
     27      11.3016      0.00000
     28      11.6601      0.00000
     29      11.8317      0.00000
     30      12.1208      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5409      1.00000
      3     -18.1617      1.00000
      4     -17.5076      1.00000
      5     -17.4766      1.00000
      6     -17.4259      1.00000
      7      -7.2744      1.00000
      8      -6.4591      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2269      1.00000
     12      -4.0682      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9183      1.00000
     16      -1.2778      1.00000
     17      -1.1193      1.00000
     18      -1.0337      1.00000
     19      -0.3857      1.00000
     20      -0.3220      1.00000
     21      -0.1129      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5311      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3016      0.00000
     28      11.6596      0.00000
     29      11.8317      0.00000
     30      12.1215      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -19.1063      1.00000
      3     -17.4482      1.00000
      4     -17.4059      1.00000
      5     -17.4046      1.00000
      6     -17.3629      1.00000
      7      -8.4379      1.00000
      8      -5.4636      1.00000
      9      -5.4623      1.00000
     10      -4.7741      1.00000
     11      -4.7732      1.00000
     12      -3.8720      1.00000
     13      -1.9403      1.00000
     14      -1.9396      1.00000
     15      -1.8867      1.00000
     16      -1.1999      1.00000
     17      -1.1994      1.00000
     18      -0.9411      1.00000
     19      -0.9406      1.00000
     20      -0.6023      1.00000
     21      -0.4400      1.00000
     22       0.5230      1.00000
     23       0.5238      1.00000
     24       0.7602      1.00000
     25       9.4899      0.00000
     26       9.4903      0.00000
     27      10.5995      0.00000
     28      11.3969      0.00000
     29      11.3973      0.00000
     30      12.4802      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0918      1.00000
      2     -19.0575      1.00000
      3     -17.4813      1.00000
      4     -17.4565      1.00000
      5     -17.4091      1.00000
      6     -17.3732      1.00000
      7      -8.3261      1.00000
      8      -5.5888      1.00000
      9      -5.4893      1.00000
     10      -4.7108      1.00000
     11      -4.6867      1.00000
     12      -3.8961      1.00000
     13      -2.0485      1.00000
     14      -2.0288      1.00000
     15      -1.8434      1.00000
     16      -1.2918      1.00000
     17      -1.2431      1.00000
     18      -0.8459      1.00000
     19      -0.8041      1.00000
     20      -0.5417      1.00000
     21      -0.3904      1.00000
     22       0.4714      1.00000
     23       0.4850      1.00000
     24       0.7250      1.00000
     25       9.6072      0.00000
     26       9.6311      0.00000
     27      10.6936      0.00000
     28      11.4267      0.00000
     29      11.4895      0.00000
     30      12.3824      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -19.0568      1.00000
      3     -17.4806      1.00000
      4     -17.4565      1.00000
      5     -17.4096      1.00000
      6     -17.3736      1.00000
      7      -8.3261      1.00000
      8      -5.5893      1.00000
      9      -5.4887      1.00000
     10      -4.7113      1.00000
     11      -4.6863      1.00000
     12      -3.8961      1.00000
     13      -2.0487      1.00000
     14      -2.0286      1.00000
     15      -1.8434      1.00000
     16      -1.2915      1.00000
     17      -1.2436      1.00000
     18      -0.8459      1.00000
     19      -0.8038      1.00000
     20      -0.5417      1.00000
     21      -0.3904      1.00000
     22       0.4718      1.00000
     23       0.4847      1.00000
     24       0.7249      1.00000
     25       9.6071      0.00000
     26       9.6312      0.00000
     27      10.6937      0.00000
     28      11.4266      0.00000
     29      11.4895      0.00000
     30      12.3825      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0915      1.00000
      2     -19.0578      1.00000
      3     -17.4817      1.00000
      4     -17.4565      1.00000
      5     -17.4089      1.00000
      6     -17.3731      1.00000
      7      -8.3261      1.00000
      8      -5.5886      1.00000
      9      -5.4897      1.00000
     10      -4.7105      1.00000
     11      -4.6869      1.00000
     12      -3.8961      1.00000
     13      -2.0484      1.00000
     14      -2.0290      1.00000
     15      -1.8433      1.00000
     16      -1.2919      1.00000
     17      -1.2429      1.00000
     18      -0.8459      1.00000
     19      -0.8043      1.00000
     20      -0.5416      1.00000
     21      -0.3904      1.00000
     22       0.4713      1.00000
     23       0.4851      1.00000
     24       0.7251      1.00000
     25       9.6072      0.00000
     26       9.6311      0.00000
     27      10.6936      0.00000
     28      11.4267      0.00000
     29      11.4895      0.00000
     30      12.3824      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.9151      1.00000
      3     -17.6859      1.00000
      4     -17.4795      1.00000
      5     -17.4239      1.00000
      6     -17.3914      1.00000
      7      -8.0229      1.00000
      8      -5.8779      1.00000
      9      -5.5331      1.00000
     10      -4.6116      1.00000
     11      -4.4845      1.00000
     12      -3.9708      1.00000
     13      -2.2497      1.00000
     14      -2.2277      1.00000
     15      -1.7142      1.00000
     16      -1.4262      1.00000
     17      -1.2346      1.00000
     18      -0.7171      1.00000
     19      -0.6256      1.00000
     20      -0.4087      1.00000
     21      -0.2908      1.00000
     22       0.3225      1.00000
     23       0.3597      1.00000
     24       0.6841      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9424      0.00000
     28      11.4113      0.00000
     29      11.8012      0.00000
     30      12.2501      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0550      1.00000
      2     -18.9144      1.00000
      3     -17.6852      1.00000
      4     -17.4793      1.00000
      5     -17.4238      1.00000
      6     -17.3925      1.00000
      7      -8.0231      1.00000
      8      -5.8780      1.00000
      9      -5.5325      1.00000
     10      -4.6124      1.00000
     11      -4.4841      1.00000
     12      -3.9708      1.00000
     13      -2.2497      1.00000
     14      -2.2278      1.00000
     15      -1.7142      1.00000
     16      -1.4260      1.00000
     17      -1.2350      1.00000
     18      -0.7170      1.00000
     19      -0.6252      1.00000
     20      -0.4087      1.00000
     21      -0.2907      1.00000
     22       0.3224      1.00000
     23       0.3599      1.00000
     24       0.6836      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9428      0.00000
     28      11.4113      0.00000
     29      11.8009      0.00000
     30      12.2503      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0539      1.00000
      2     -18.9154      1.00000
      3     -17.6863      1.00000
      4     -17.4796      1.00000
      5     -17.4240      1.00000
      6     -17.3909      1.00000
      7      -8.0228      1.00000
      8      -5.8779      1.00000
      9      -5.5334      1.00000
     10      -4.6112      1.00000
     11      -4.4847      1.00000
     12      -3.9708      1.00000
     13      -2.2497      1.00000
     14      -2.2277      1.00000
     15      -1.7141      1.00000
     16      -1.4263      1.00000
     17      -1.2345      1.00000
     18      -0.7171      1.00000
     19      -0.6258      1.00000
     20      -0.4088      1.00000
     21      -0.2908      1.00000
     22       0.3225      1.00000
     23       0.3595      1.00000
     24       0.6843      1.00000
     25       9.9227      0.00000
     26      10.0442      0.00000
     27      10.9423      0.00000
     28      11.4114      0.00000
     29      11.8013      0.00000
     30      12.2501      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.7063      1.00000
      3     -17.9551      1.00000
      4     -17.5098      1.00000
      5     -17.4400      1.00000
      6     -17.4032      1.00000
      7      -7.6281      1.00000
      8      -6.2256      1.00000
      9      -5.5593      1.00000
     10      -4.5417      1.00000
     11      -4.2907      1.00000
     12      -4.0754      1.00000
     13      -2.3916      1.00000
     14      -2.3786      1.00000
     15      -1.6032      1.00000
     16      -1.4505      1.00000
     17      -1.2159      1.00000
     18      -0.6725      1.00000
     19      -0.5267      1.00000
     20      -0.3125      1.00000
     21      -0.1651      1.00000
     22       0.0894      1.00000
     23       0.2683      1.00000
     24       0.6716      1.00000
     25      10.3723      0.00000
     26      10.6265      0.00000
     27      11.2271      0.00000
     28      11.3550      0.00000
     29      11.9825      0.00000
     30      12.3328      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.7056      1.00000
      3     -17.9543      1.00000
      4     -17.5093      1.00000
      5     -17.4398      1.00000
      6     -17.4045      1.00000
      7      -7.6286      1.00000
      8      -6.2252      1.00000
      9      -5.5588      1.00000
     10      -4.5426      1.00000
     11      -4.2903      1.00000
     12      -4.0754      1.00000
     13      -2.3914      1.00000
     14      -2.3788      1.00000
     15      -1.6031      1.00000
     16      -1.4507      1.00000
     17      -1.2162      1.00000
     18      -0.6723      1.00000
     19      -0.5263      1.00000
     20      -0.3123      1.00000
     21      -0.1649      1.00000
     22       0.0893      1.00000
     23       0.2683      1.00000
     24       0.6710      1.00000
     25      10.3723      0.00000
     26      10.6265      0.00000
     27      11.2277      0.00000
     28      11.3550      0.00000
     29      11.9826      0.00000
     30      12.3323      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.7066      1.00000
      3     -17.9555      1.00000
      4     -17.5101      1.00000
      5     -17.4400      1.00000
      6     -17.4026      1.00000
      7      -7.6278      1.00000
      8      -6.2258      1.00000
      9      -5.5596      1.00000
     10      -4.5413      1.00000
     11      -4.2909      1.00000
     12      -4.0754      1.00000
     13      -2.3916      1.00000
     14      -2.3785      1.00000
     15      -1.6033      1.00000
     16      -1.4505      1.00000
     17      -1.2158      1.00000
     18      -0.6726      1.00000
     19      -0.5269      1.00000
     20      -0.3127      1.00000
     21      -0.1652      1.00000
     22       0.0895      1.00000
     23       0.2683      1.00000
     24       0.6719      1.00000
     25      10.3723      0.00000
     26      10.6265      0.00000
     27      11.2269      0.00000
     28      11.3551      0.00000
     29      11.9825      0.00000
     30      12.3330      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9975      1.00000
      2     -18.5548      1.00000
      3     -18.1310      1.00000
      4     -17.5247      1.00000
      5     -17.4455      1.00000
      6     -17.4075      1.00000
      7      -7.3923      1.00000
      8      -6.4362      1.00000
      9      -5.5664      1.00000
     10      -4.5142      1.00000
     11      -4.2135      1.00000
     12      -4.1302      1.00000
     13      -2.4330      1.00000
     14      -2.4254      1.00000
     15      -1.6390      1.00000
     16      -1.3218      1.00000
     17      -1.2201      1.00000
     18      -0.7567      1.00000
     19      -0.4514      1.00000
     20      -0.2641      1.00000
     21      -0.0716      1.00000
     22      -0.0704      1.00000
     23       0.2386      1.00000
     24       0.6680      1.00000
     25      10.6821      0.00000
     26      11.0990      0.00000
     27      11.1799      0.00000
     28      11.4067      0.00000
     29      11.7688      0.00000
     30      12.1659      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5543      1.00000
      3     -18.1301      1.00000
      4     -17.5241      1.00000
      5     -17.4454      1.00000
      6     -17.4089      1.00000
      7      -7.3932      1.00000
      8      -6.4353      1.00000
      9      -5.5658      1.00000
     10      -4.5151      1.00000
     11      -4.2131      1.00000
     12      -4.1303      1.00000
     13      -2.4328      1.00000
     14      -2.4256      1.00000
     15      -1.6389      1.00000
     16      -1.3221      1.00000
     17      -1.2203      1.00000
     18      -0.7564      1.00000
     19      -0.4509      1.00000
     20      -0.2636      1.00000
     21      -0.0721      1.00000
     22      -0.0702      1.00000
     23       0.2385      1.00000
     24       0.6674      1.00000
     25      10.6820      0.00000
     26      11.0990      0.00000
     27      11.1807      0.00000
     28      11.4068      0.00000
     29      11.7687      0.00000
     30      12.1656      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9971      1.00000
      2     -18.5551      1.00000
      3     -18.1314      1.00000
      4     -17.5250      1.00000
      5     -17.4456      1.00000
      6     -17.4069      1.00000
      7      -7.3919      1.00000
      8      -6.4366      1.00000
      9      -5.5667      1.00000
     10      -4.5137      1.00000
     11      -4.2137      1.00000
     12      -4.1301      1.00000
     13      -2.4331      1.00000
     14      -2.4253      1.00000
     15      -1.6391      1.00000
     16      -1.3216      1.00000
     17      -1.2201      1.00000
     18      -0.7569      1.00000
     19      -0.4517      1.00000
     20      -0.2643      1.00000
     21      -0.0714      1.00000
     22      -0.0707      1.00000
     23       0.2386      1.00000
     24       0.6683      1.00000
     25      10.6821      0.00000
     26      11.0990      0.00000
     27      11.1797      0.00000
     28      11.4067      0.00000
     29      11.7689      0.00000
     30      12.1661      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.9620      1.00000
      3     -17.6197      1.00000
      4     -17.4711      1.00000
      5     -17.4163      1.00000
      6     -17.3929      1.00000
      7      -8.1175      1.00000
      8      -5.7797      1.00000
      9      -5.5399      1.00000
     10      -4.6040      1.00000
     11      -4.5711      1.00000
     12      -3.9463      1.00000
     13      -2.2089      1.00000
     14      -2.1567      1.00000
     15      -1.7551      1.00000
     16      -1.4237      1.00000
     17      -1.2125      1.00000
     18      -0.7479      1.00000
     19      -0.6749      1.00000
     20      -0.4344      1.00000
     21      -0.3241      1.00000
     22       0.3525      1.00000
     23       0.4350      1.00000
     24       0.6722      1.00000
     25       9.8380      0.00000
     26       9.8926      0.00000
     27      10.8569      0.00000
     28      11.5287      0.00000
     29      11.5964      0.00000
     30      12.2914      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.9623      1.00000
      3     -17.6201      1.00000
      4     -17.4711      1.00000
      5     -17.4160      1.00000
      6     -17.3928      1.00000
      7      -8.1175      1.00000
      8      -5.7796      1.00000
      9      -5.5401      1.00000
     10      -4.6040      1.00000
     11      -4.5711      1.00000
     12      -3.9463      1.00000
     13      -2.2087      1.00000
     14      -2.1568      1.00000
     15      -1.7550      1.00000
     16      -1.4237      1.00000
     17      -1.2123      1.00000
     18      -0.7479      1.00000
     19      -0.6752      1.00000
     20      -0.4344      1.00000
     21      -0.3241      1.00000
     22       0.3523      1.00000
     23       0.4352      1.00000
     24       0.6723      1.00000
     25       9.8381      0.00000
     26       9.8925      0.00000
     27      10.8568      0.00000
     28      11.5287      0.00000
     29      11.5964      0.00000
     30      12.2913      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.9629      1.00000
      3     -17.6209      1.00000
      4     -17.4710      1.00000
      5     -17.4153      1.00000
      6     -17.3927      1.00000
      7      -8.1173      1.00000
      8      -5.7795      1.00000
      9      -5.5405      1.00000
     10      -4.6039      1.00000
     11      -4.5709      1.00000
     12      -3.9463      1.00000
     13      -2.2085      1.00000
     14      -2.1570      1.00000
     15      -1.7549      1.00000
     16      -1.4238      1.00000
     17      -1.2120      1.00000
     18      -0.7479      1.00000
     19      -0.6757      1.00000
     20      -0.4344      1.00000
     21      -0.3241      1.00000
     22       0.3519      1.00000
     23       0.4356      1.00000
     24       0.6725      1.00000
     25       9.8385      0.00000
     26       9.8922      0.00000
     27      10.8565      0.00000
     28      11.5288      0.00000
     29      11.5967      0.00000
     30      12.2911      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7867      1.00000
      3     -17.8545      1.00000
      4     -17.4958      1.00000
      5     -17.4334      1.00000
      6     -17.4129      1.00000
      7      -7.7564      1.00000
      8      -6.0872      1.00000
      9      -5.5952      1.00000
     10      -4.5189      1.00000
     11      -4.3808      1.00000
     12      -4.0415      1.00000
     13      -2.3810      1.00000
     14      -2.2853      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1682      1.00000
     18      -0.7328      1.00000
     19      -0.5063      1.00000
     20      -0.3132      1.00000
     21      -0.2231      1.00000
     22       0.1912      1.00000
     23       0.3185      1.00000
     24       0.6168      1.00000
     25      10.2225      0.00000
     26      10.3882      0.00000
     27      11.0912      0.00000
     28      11.5408      0.00000
     29      11.9133      0.00000
     30      12.2694      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7866      1.00000
      3     -17.8544      1.00000
      4     -17.4955      1.00000
      5     -17.4327      1.00000
      6     -17.4140      1.00000
      7      -7.7565      1.00000
      8      -6.0872      1.00000
      9      -5.5950      1.00000
     10      -4.5195      1.00000
     11      -4.3803      1.00000
     12      -4.0416      1.00000
     13      -2.3809      1.00000
     14      -2.2854      1.00000
     15      -1.6068      1.00000
     16      -1.5448      1.00000
     17      -1.1683      1.00000
     18      -0.7328      1.00000
     19      -0.5063      1.00000
     20      -0.3132      1.00000
     21      -0.2230      1.00000
     22       0.1911      1.00000
     23       0.3189      1.00000
     24       0.6164      1.00000
     25      10.2226      0.00000
     26      10.3880      0.00000
     27      11.0913      0.00000
     28      11.5411      0.00000
     29      11.9132      0.00000
     30      12.2692      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0222      1.00000
      2     -18.7873      1.00000
      3     -17.8554      1.00000
      4     -17.4958      1.00000
      5     -17.4330      1.00000
      6     -17.4125      1.00000
      7      -7.7561      1.00000
      8      -6.0874      1.00000
      9      -5.5955      1.00000
     10      -4.5187      1.00000
     11      -4.3808      1.00000
     12      -4.0415      1.00000
     13      -2.3808      1.00000
     14      -2.2854      1.00000
     15      -1.6068      1.00000
     16      -1.5447      1.00000
     17      -1.1680      1.00000
     18      -0.7330      1.00000
     19      -0.5069      1.00000
     20      -0.3135      1.00000
     21      -0.2232      1.00000
     22       0.1911      1.00000
     23       0.3190      1.00000
     24       0.6171      1.00000
     25      10.2228      0.00000
     26      10.3878      0.00000
     27      11.0908      0.00000
     28      11.5410      0.00000
     29      11.9135      0.00000
     30      12.2694      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0226      1.00000
      2     -18.7871      1.00000
      3     -17.8549      1.00000
      4     -17.4959      1.00000
      5     -17.4334      1.00000
      6     -17.4124      1.00000
      7      -7.7562      1.00000
      8      -6.0873      1.00000
      9      -5.5954      1.00000
     10      -4.5186      1.00000
     11      -4.3810      1.00000
     12      -4.0415      1.00000
     13      -2.3809      1.00000
     14      -2.2853      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1681      1.00000
     18      -0.7329      1.00000
     19      -0.5066      1.00000
     20      -0.3133      1.00000
     21      -0.2231      1.00000
     22       0.1912      1.00000
     23       0.3186      1.00000
     24       0.6170      1.00000
     25      10.2225      0.00000
     26      10.3881      0.00000
     27      11.0911      0.00000
     28      11.5407      0.00000
     29      11.9134      0.00000
     30      12.2694      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7864      1.00000
      3     -17.8541      1.00000
      4     -17.4955      1.00000
      5     -17.4330      1.00000
      6     -17.4139      1.00000
      7      -7.7565      1.00000
      8      -6.0871      1.00000
      9      -5.5950      1.00000
     10      -4.5195      1.00000
     11      -4.3804      1.00000
     12      -4.0416      1.00000
     13      -2.3810      1.00000
     14      -2.2853      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1684      1.00000
     18      -0.7327      1.00000
     19      -0.5062      1.00000
     20      -0.3131      1.00000
     21      -0.2230      1.00000
     22       0.1911      1.00000
     23       0.3187      1.00000
     24       0.6164      1.00000
     25      10.2225      0.00000
     26      10.3881      0.00000
     27      11.0913      0.00000
     28      11.5410      0.00000
     29      11.9132      0.00000
     30      12.2693      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0224      1.00000
      2     -18.7872      1.00000
      3     -17.8553      1.00000
      4     -17.4957      1.00000
      5     -17.4327      1.00000
      6     -17.4130      1.00000
      7      -7.7561      1.00000
      8      -6.0874      1.00000
      9      -5.5954      1.00000
     10      -4.5190      1.00000
     11      -4.3806      1.00000
     12      -4.0415      1.00000
     13      -2.3808      1.00000
     14      -2.2854      1.00000
     15      -1.6068      1.00000
     16      -1.5447      1.00000
     17      -1.1681      1.00000
     18      -0.7330      1.00000
     19      -0.5068      1.00000
     20      -0.3134      1.00000
     21      -0.2232      1.00000
     22       0.1910      1.00000
     23       0.3191      1.00000
     24       0.6169      1.00000
     25      10.2228      0.00000
     26      10.3878      0.00000
     27      11.0908      0.00000
     28      11.5410      0.00000
     29      11.9135      0.00000
     30      12.2694      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9916      1.00000
      2     -18.5787      1.00000
      3     -18.1032      1.00000
      4     -17.5193      1.00000
      5     -17.4470      1.00000
      6     -17.4217      1.00000
      7      -7.3825      1.00000
      8      -6.4153      1.00000
      9      -5.6208      1.00000
     10      -4.4729      1.00000
     11      -4.2504      1.00000
     12      -4.1307      1.00000
     13      -2.4724      1.00000
     14      -2.3238      1.00000
     15      -1.6928      1.00000
     16      -1.3568      1.00000
     17      -1.1719      1.00000
     18      -0.8256      1.00000
     19      -0.3771      1.00000
     20      -0.2401      1.00000
     21      -0.1105      1.00000
     22       0.0183      1.00000
     23       0.2337      1.00000
     24       0.5890      1.00000
     25      10.6292      0.00000
     26      10.9684      0.00000
     27      11.2806      0.00000
     28      11.4559      0.00000
     29      11.8336      0.00000
     30      12.2566      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5783      1.00000
      3     -18.1027      1.00000
      4     -17.5187      1.00000
      5     -17.4468      1.00000
      6     -17.4229      1.00000
      7      -7.3830      1.00000
      8      -6.4147      1.00000
      9      -5.6204      1.00000
     10      -4.4736      1.00000
     11      -4.2500      1.00000
     12      -4.1307      1.00000
     13      -2.4723      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1721      1.00000
     18      -0.8254      1.00000
     19      -0.3767      1.00000
     20      -0.2398      1.00000
     21      -0.1108      1.00000
     22       0.0185      1.00000
     23       0.2338      1.00000
     24       0.5884      1.00000
     25      10.6292      0.00000
     26      10.9684      0.00000
     27      11.2807      0.00000
     28      11.4564      0.00000
     29      11.8338      0.00000
     30      12.2561      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9911      1.00000
      2     -18.5790      1.00000
      3     -18.1038      1.00000
      4     -17.5195      1.00000
      5     -17.4470      1.00000
      6     -17.4212      1.00000
      7      -7.3820      1.00000
      8      -6.4158      1.00000
      9      -5.6210      1.00000
     10      -4.4725      1.00000
     11      -4.2506      1.00000
     12      -4.1306      1.00000
     13      -2.4723      1.00000
     14      -2.3238      1.00000
     15      -1.6928      1.00000
     16      -1.3565      1.00000
     17      -1.1719      1.00000
     18      -0.8259      1.00000
     19      -0.3774      1.00000
     20      -0.2404      1.00000
     21      -0.1107      1.00000
     22       0.0186      1.00000
     23       0.2338      1.00000
     24       0.5893      1.00000
     25      10.6294      0.00000
     26      10.9681      0.00000
     27      11.2803      0.00000
     28      11.4560      0.00000
     29      11.8339      0.00000
     30      12.2565      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9913      1.00000
      2     -18.5789      1.00000
      3     -18.1036      1.00000
      4     -17.5195      1.00000
      5     -17.4471      1.00000
      6     -17.4212      1.00000
      7      -7.3821      1.00000
      8      -6.4157      1.00000
      9      -5.6210      1.00000
     10      -4.4725      1.00000
     11      -4.2506      1.00000
     12      -4.1306      1.00000
     13      -2.4724      1.00000
     14      -2.3238      1.00000
     15      -1.6928      1.00000
     16      -1.3566      1.00000
     17      -1.1719      1.00000
     18      -0.8258      1.00000
     19      -0.3773      1.00000
     20      -0.2403      1.00000
     21      -0.1105      1.00000
     22       0.0184      1.00000
     23       0.2337      1.00000
     24       0.5893      1.00000
     25      10.6292      0.00000
     26      10.9683      0.00000
     27      11.2806      0.00000
     28      11.4558      0.00000
     29      11.8337      0.00000
     30      12.2567      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5783      1.00000
      3     -18.1026      1.00000
      4     -17.5188      1.00000
      5     -17.4468      1.00000
      6     -17.4229      1.00000
      7      -7.3831      1.00000
      8      -6.4147      1.00000
      9      -5.6204      1.00000
     10      -4.4736      1.00000
     11      -4.2500      1.00000
     12      -4.1307      1.00000
     13      -2.4724      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1721      1.00000
     18      -0.8254      1.00000
     19      -0.3767      1.00000
     20      -0.2398      1.00000
     21      -0.1107      1.00000
     22       0.0184      1.00000
     23       0.2338      1.00000
     24       0.5883      1.00000
     25      10.6291      0.00000
     26      10.9685      0.00000
     27      11.2808      0.00000
     28      11.4563      0.00000
     29      11.8337      0.00000
     30      12.2562      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9914      1.00000
      2     -18.5788      1.00000
      3     -18.1035      1.00000
      4     -17.5192      1.00000
      5     -17.4469      1.00000
      6     -17.4218      1.00000
      7      -7.3823      1.00000
      8      -6.4155      1.00000
      9      -5.6208      1.00000
     10      -4.4729      1.00000
     11      -4.2504      1.00000
     12      -4.1307      1.00000
     13      -2.4723      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3566      1.00000
     17      -1.1720      1.00000
     18      -0.8258      1.00000
     19      -0.3772      1.00000
     20      -0.2402      1.00000
     21      -0.1108      1.00000
     22       0.0187      1.00000
     23       0.2339      1.00000
     24       0.5890      1.00000
     25      10.6293      0.00000
     26      10.9681      0.00000
     27      11.2804      0.00000
     28      11.4561      0.00000
     29      11.8339      0.00000
     30      12.2562      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.6009      1.00000
      3     -18.0767      1.00000
      4     -17.5121      1.00000
      5     -17.4441      1.00000
      6     -17.4429      1.00000
      7      -7.3728      1.00000
      8      -6.3912      1.00000
      9      -5.6768      1.00000
     10      -4.4140      1.00000
     11      -4.3059      1.00000
     12      -4.1312      1.00000
     13      -2.4786      1.00000
     14      -2.2448      1.00000
     15      -1.7557      1.00000
     16      -1.3948      1.00000
     17      -1.1014      1.00000
     18      -0.9010      1.00000
     19      -0.3136      1.00000
     20      -0.2080      1.00000
     21      -0.1463      1.00000
     22       0.1095      1.00000
     23       0.2493      1.00000
     24       0.4720      1.00000
     25      10.5908      0.00000
     26      10.8833      0.00000
     27      11.2558      0.00000
     28      11.6211      0.00000
     29      12.0338      0.00000
     30      12.0706      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.6010      1.00000
      3     -18.0770      1.00000
      4     -17.5121      1.00000
      5     -17.4440      1.00000
      6     -17.4427      1.00000
      7      -7.3726      1.00000
      8      -6.3914      1.00000
      9      -5.6769      1.00000
     10      -4.4138      1.00000
     11      -4.3060      1.00000
     12      -4.1312      1.00000
     13      -2.4786      1.00000
     14      -2.2448      1.00000
     15      -1.7557      1.00000
     16      -1.3947      1.00000
     17      -1.1013      1.00000
     18      -0.9012      1.00000
     19      -0.3137      1.00000
     20      -0.2082      1.00000
     21      -0.1463      1.00000
     22       0.1096      1.00000
     23       0.2494      1.00000
     24       0.4721      1.00000
     25      10.5908      0.00000
     26      10.8832      0.00000
     27      11.2558      0.00000
     28      11.6211      0.00000
     29      12.0339      0.00000
     30      12.0707      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9849      1.00000
      2     -18.6012      1.00000
      3     -18.0777      1.00000
      4     -17.5122      1.00000
      5     -17.4434      1.00000
      6     -17.4428      1.00000
      7      -7.3722      1.00000
      8      -6.3919      1.00000
      9      -5.6770      1.00000
     10      -4.4135      1.00000
     11      -4.3061      1.00000
     12      -4.1312      1.00000
     13      -2.4785      1.00000
     14      -2.2449      1.00000
     15      -1.7556      1.00000
     16      -1.3946      1.00000
     17      -1.1012      1.00000
     18      -0.9015      1.00000
     19      -0.3140      1.00000
     20      -0.2086      1.00000
     21      -0.1464      1.00000
     22       0.1097      1.00000
     23       0.2496      1.00000
     24       0.4725      1.00000
     25      10.5911      0.00000
     26      10.8829      0.00000
     27      11.2555      0.00000
     28      11.6210      0.00000
     29      12.0340      0.00000
     30      12.0707      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9683      1.00000
      2     -18.4426      1.00000
      3     -18.2499      1.00000
      4     -17.5212      1.00000
      5     -17.4543      1.00000
      6     -17.4489      1.00000
      7      -7.0715      1.00000
      8      -6.6603      1.00000
      9      -5.7073      1.00000
     10      -4.3721      1.00000
     11      -4.2805      1.00000
     12      -4.1749      1.00000
     13      -2.5101      1.00000
     14      -2.1578      1.00000
     15      -1.8850      1.00000
     16      -1.2282      1.00000
     17      -1.1292      1.00000
     18      -1.0146      1.00000
     19      -0.2209      1.00000
     20      -0.1470      1.00000
     21      -0.0935      1.00000
     22       0.0572      1.00000
     23       0.2071      1.00000
     24       0.3871      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3428      0.00000
     28      11.5342      0.00000
     29      11.7034      0.00000
     30      12.0591      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9686      1.00000
      2     -18.4425      1.00000
      3     -18.2494      1.00000
      4     -17.5210      1.00000
      5     -17.4542      1.00000
      6     -17.4496      1.00000
      7      -7.0722      1.00000
      8      -6.6595      1.00000
      9      -5.7073      1.00000
     10      -4.3726      1.00000
     11      -4.2801      1.00000
     12      -4.1749      1.00000
     13      -2.5101      1.00000
     14      -2.1578      1.00000
     15      -1.8850      1.00000
     16      -1.2286      1.00000
     17      -1.1291      1.00000
     18      -1.0144      1.00000
     19      -0.2205      1.00000
     20      -0.1466      1.00000
     21      -0.0940      1.00000
     22       0.0574      1.00000
     23       0.2074      1.00000
     24       0.3865      1.00000
     25      10.8049      0.00000
     26      11.2870      0.00000
     27      11.3433      0.00000
     28      11.5343      0.00000
     29      11.7036      0.00000
     30      12.0585      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9681      1.00000
      2     -18.4426      1.00000
      3     -18.2501      1.00000
      4     -17.5213      1.00000
      5     -17.4544      1.00000
      6     -17.4487      1.00000
      7      -7.0711      1.00000
      8      -6.6608      1.00000
      9      -5.7074      1.00000
     10      -4.3718      1.00000
     11      -4.2807      1.00000
     12      -4.1749      1.00000
     13      -2.5101      1.00000
     14      -2.1578      1.00000
     15      -1.8850      1.00000
     16      -1.2280      1.00000
     17      -1.1293      1.00000
     18      -1.0147      1.00000
     19      -0.2211      1.00000
     20      -0.1471      1.00000
     21      -0.0933      1.00000
     22       0.0572      1.00000
     23       0.2070      1.00000
     24       0.3874      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3426      0.00000
     28      11.5342      0.00000
     29      11.7033      0.00000
     30      12.0593      0.00000
 Fermi energy:         1.0493285901

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5858      1.00000
      2     -18.0490      1.00000
      3     -18.0474      1.00000
      4     -17.3948      1.00000
      5     -17.3932      1.00000
      6     -17.3925      1.00000
      7      -7.3936      1.00000
      8      -7.3922      1.00000
      9      -4.6803      1.00000
     10      -4.5742      1.00000
     11      -4.4281      1.00000
     12      -4.4273      1.00000
     13      -2.1974      1.00000
     14      -2.1964      1.00000
     15      -1.8728      1.00000
     16      -1.6327      1.00000
     17      -0.6146      1.00000
     18      -0.6142      1.00000
     19      -0.5476      1.00000
     20      -0.2211      1.00000
     21      -0.2200      1.00000
     22      -0.0416      1.00000
     23       0.5596      1.00000
     24       0.5602      1.00000
     25       7.4385      0.00000
     26      10.8952      0.00000
     27      10.8957      0.00000
     28      11.6114      0.00000
     29      11.6122      0.00000
     30      12.8530      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5376      1.00000
      2     -18.0952      1.00000
      3     -18.0408      1.00000
      4     -17.4289      1.00000
      5     -17.4041      1.00000
      6     -17.3811      1.00000
      7      -7.4171      1.00000
      8      -7.2924      1.00000
      9      -4.6843      1.00000
     10      -4.5743      1.00000
     11      -4.5026      1.00000
     12      -4.3450      1.00000
     13      -2.2792      1.00000
     14      -2.1614      1.00000
     15      -1.8577      1.00000
     16      -1.5295      1.00000
     17      -0.7767      1.00000
     18      -0.6247      1.00000
     19      -0.5613      1.00000
     20      -0.2606      1.00000
     21      -0.2051      1.00000
     22      -0.0698      1.00000
     23       0.5793      1.00000
     24       0.6033      1.00000
     25       7.6993      0.00000
     26      10.9296      0.00000
     27      10.9622      0.00000
     28      11.5584      0.00000
     29      11.6666      0.00000
     30      12.8396      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5377      1.00000
      2     -18.0959      1.00000
      3     -18.0399      1.00000
      4     -17.4282      1.00000
      5     -17.4048      1.00000
      6     -17.3812      1.00000
      7      -7.4179      1.00000
      8      -7.2916      1.00000
      9      -4.6844      1.00000
     10      -4.5744      1.00000
     11      -4.5023      1.00000
     12      -4.3451      1.00000
     13      -2.2787      1.00000
     14      -2.1619      1.00000
     15      -1.8577      1.00000
     16      -1.5294      1.00000
     17      -0.7769      1.00000
     18      -0.6244      1.00000
     19      -0.5612      1.00000
     20      -0.2600      1.00000
     21      -0.2059      1.00000
     22      -0.0697      1.00000
     23       0.5796      1.00000
     24       0.6029      1.00000
     25       7.6993      0.00000
     26      10.9298      0.00000
     27      10.9621      0.00000
     28      11.5588      0.00000
     29      11.6662      0.00000
     30      12.8395      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5376      1.00000
      2     -18.0948      1.00000
      3     -18.0412      1.00000
      4     -17.4292      1.00000
      5     -17.4038      1.00000
      6     -17.3810      1.00000
      7      -7.4167      1.00000
      8      -7.2928      1.00000
      9      -4.6842      1.00000
     10      -4.5742      1.00000
     11      -4.5027      1.00000
     12      -4.3450      1.00000
     13      -2.2794      1.00000
     14      -2.1611      1.00000
     15      -1.8578      1.00000
     16      -1.5295      1.00000
     17      -0.7766      1.00000
     18      -0.6248      1.00000
     19      -0.5613      1.00000
     20      -0.2609      1.00000
     21      -0.2048      1.00000
     22      -0.0698      1.00000
     23       0.5792      1.00000
     24       0.6034      1.00000
     25       7.6993      0.00000
     26      10.9295      0.00000
     27      10.9623      0.00000
     28      11.5582      0.00000
     29      11.6669      0.00000
     30      12.8396      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4007      1.00000
      2     -18.2405      1.00000
      3     -18.0218      1.00000
      4     -17.4683      1.00000
      5     -17.4266      1.00000
      6     -17.3894      1.00000
      7      -7.4742      1.00000
      8      -7.0290      1.00000
      9      -4.7352      1.00000
     10      -4.6787      1.00000
     11      -4.5447      1.00000
     12      -4.1336      1.00000
     13      -2.3837      1.00000
     14      -2.0666      1.00000
     15      -1.8443      1.00000
     16      -1.3845      1.00000
     17      -1.1628      1.00000
     18      -0.7020      1.00000
     19      -0.6115      1.00000
     20      -0.3001      1.00000
     21      -0.1940      1.00000
     22      -0.0519      1.00000
     23       0.5971      1.00000
     24       0.6900      1.00000
     25       8.3802      0.00000
     26      11.0035      0.00000
     27      11.0817      0.00000
     28      11.5476      0.00000
     29      11.8368      0.00000
     30      12.5832      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4008      1.00000
      2     -18.2409      1.00000
      3     -18.0209      1.00000
      4     -17.4678      1.00000
      5     -17.4269      1.00000
      6     -17.3900      1.00000
      7      -7.4749      1.00000
      8      -7.0282      1.00000
      9      -4.7349      1.00000
     10      -4.6790      1.00000
     11      -4.5451      1.00000
     12      -4.1333      1.00000
     13      -2.3834      1.00000
     14      -2.0670      1.00000
     15      -1.8441      1.00000
     16      -1.3844      1.00000
     17      -1.1631      1.00000
     18      -0.7017      1.00000
     19      -0.6115      1.00000
     20      -0.2996      1.00000
     21      -0.1945      1.00000
     22      -0.0522      1.00000
     23       0.5973      1.00000
     24       0.6897      1.00000
     25       8.3802      0.00000
     26      11.0037      0.00000
     27      11.0819      0.00000
     28      11.5478      0.00000
     29      11.8364      0.00000
     30      12.5828      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4006      1.00000
      2     -18.2404      1.00000
      3     -18.0223      1.00000
      4     -17.4685      1.00000
      5     -17.4264      1.00000
      6     -17.3891      1.00000
      7      -7.4738      1.00000
      8      -7.0294      1.00000
      9      -4.7354      1.00000
     10      -4.6786      1.00000
     11      -4.5445      1.00000
     12      -4.1337      1.00000
     13      -2.3838      1.00000
     14      -2.0665      1.00000
     15      -1.8444      1.00000
     16      -1.3846      1.00000
     17      -1.1627      1.00000
     18      -0.7021      1.00000
     19      -0.6115      1.00000
     20      -0.3004      1.00000
     21      -0.1939      1.00000
     22      -0.0518      1.00000
     23       0.5971      1.00000
     24       0.6901      1.00000
     25       8.3802      0.00000
     26      11.0034      0.00000
     27      11.0816      0.00000
     28      11.5475      0.00000
     29      11.8370      0.00000
     30      12.5834      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2061      1.00000
      2     -18.4557      1.00000
      3     -18.0014      1.00000
      4     -17.4905      1.00000
      5     -17.4450      1.00000
      6     -17.4068      1.00000
      7      -7.5288      1.00000
      8      -6.7210      1.00000
      9      -4.9619      1.00000
     10      -4.6527      1.00000
     11      -4.5660      1.00000
     12      -3.8968      1.00000
     13      -2.3960      1.00000
     14      -2.0080      1.00000
     15      -1.8956      1.00000
     16      -1.5207      1.00000
     17      -1.2456      1.00000
     18      -0.8697      1.00000
     19      -0.6966      1.00000
     20      -0.2863      1.00000
     21      -0.1931      1.00000
     22       0.0554      1.00000
     23       0.5756      1.00000
     24       0.7602      1.00000
     25       9.2604      0.00000
     26      10.9670      0.00000
     27      11.1174      0.00000
     28      11.5132      0.00000
     29      12.1326      0.00000
     30      12.3696      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2065      1.00000
      2     -18.4556      1.00000
      3     -18.0005      1.00000
      4     -17.4902      1.00000
      5     -17.4448      1.00000
      6     -17.4079      1.00000
      7      -7.5295      1.00000
      8      -6.7202      1.00000
      9      -4.9614      1.00000
     10      -4.6531      1.00000
     11      -4.5665      1.00000
     12      -3.8964      1.00000
     13      -2.3958      1.00000
     14      -2.0077      1.00000
     15      -1.8957      1.00000
     16      -1.5205      1.00000
     17      -1.2459      1.00000
     18      -0.8694      1.00000
     19      -0.6969      1.00000
     20      -0.2857      1.00000
     21      -0.1933      1.00000
     22       0.0551      1.00000
     23       0.5756      1.00000
     24       0.7600      1.00000
     25       9.2604      0.00000
     26      10.9672      0.00000
     27      11.1175      0.00000
     28      11.5135      0.00000
     29      12.1323      0.00000
     30      12.3689      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.4558      1.00000
      3     -18.0018      1.00000
      4     -17.4907      1.00000
      5     -17.4451      1.00000
      6     -17.4062      1.00000
      7      -7.5284      1.00000
      8      -6.7214      1.00000
      9      -4.9621      1.00000
     10      -4.6525      1.00000
     11      -4.5658      1.00000
     12      -3.8970      1.00000
     13      -2.3960      1.00000
     14      -2.0081      1.00000
     15      -1.8955      1.00000
     16      -1.5208      1.00000
     17      -1.2455      1.00000
     18      -0.8698      1.00000
     19      -0.6965      1.00000
     20      -0.2865      1.00000
     21      -0.1930      1.00000
     22       0.0555      1.00000
     23       0.5756      1.00000
     24       0.7603      1.00000
     25       9.2604      0.00000
     26      10.9668      0.00000
     27      11.1173      0.00000
     28      11.5131      0.00000
     29      12.1328      0.00000
     30      12.3699      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0763      1.00000
      2     -18.5966      1.00000
      3     -17.9925      1.00000
      4     -17.4964      1.00000
      5     -17.4514      1.00000
      6     -17.4160      1.00000
      7      -7.5508      1.00000
      8      -6.5709      1.00000
      9      -5.0710      1.00000
     10      -4.6169      1.00000
     11      -4.6012      1.00000
     12      -3.7876      1.00000
     13      -2.3326      1.00000
     14      -2.1202      1.00000
     15      -1.9437      1.00000
     16      -1.4920      1.00000
     17      -1.2728      1.00000
     18      -0.9556      1.00000
     19      -0.7412      1.00000
     20      -0.2737      1.00000
     21      -0.1778      1.00000
     22       0.1078      1.00000
     23       0.5535      1.00000
     24       0.7861      1.00000
     25       9.9019      0.00000
     26      10.5964      0.00000
     27      11.2650      0.00000
     28      11.3270      0.00000
     29      12.3239      0.00000
     30      12.4652      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0770      1.00000
      2     -18.5961      1.00000
      3     -17.9915      1.00000
      4     -17.4962      1.00000
      5     -17.4509      1.00000
      6     -17.4175      1.00000
      7      -7.5514      1.00000
      8      -6.5701      1.00000
      9      -5.0705      1.00000
     10      -4.6172      1.00000
     11      -4.6019      1.00000
     12      -3.7872      1.00000
     13      -2.3328      1.00000
     14      -2.1196      1.00000
     15      -1.9437      1.00000
     16      -1.4922      1.00000
     17      -1.2726      1.00000
     18      -0.9555      1.00000
     19      -0.7416      1.00000
     20      -0.2731      1.00000
     21      -0.1781      1.00000
     22       0.1077      1.00000
     23       0.5534      1.00000
     24       0.7858      1.00000
     25       9.9020      0.00000
     26      10.5964      0.00000
     27      11.2654      0.00000
     28      11.3272      0.00000
     29      12.3238      0.00000
     30      12.4644      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0760      1.00000
      2     -18.5969      1.00000
      3     -17.9929      1.00000
      4     -17.4966      1.00000
      5     -17.4516      1.00000
      6     -17.4153      1.00000
      7      -7.5504      1.00000
      8      -6.5713      1.00000
      9      -5.0712      1.00000
     10      -4.6167      1.00000
     11      -4.6009      1.00000
     12      -3.7878      1.00000
     13      -2.3324      1.00000
     14      -2.1205      1.00000
     15      -1.9438      1.00000
     16      -1.4919      1.00000
     17      -1.2729      1.00000
     18      -0.9556      1.00000
     19      -0.7411      1.00000
     20      -0.2740      1.00000
     21      -0.1777      1.00000
     22       0.1078      1.00000
     23       0.5536      1.00000
     24       0.7861      1.00000
     25       9.9018      0.00000
     26      10.5964      0.00000
     27      11.2649      0.00000
     28      11.3270      0.00000
     29      12.3239      0.00000
     30      12.4656      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4448      1.00000
      2     -18.1905      1.00000
      3     -18.0297      1.00000
      4     -17.4576      1.00000
      5     -17.4232      1.00000
      6     -17.3843      1.00000
      7      -7.4617      1.00000
      8      -7.1034      1.00000
      9      -4.7214      1.00000
     10      -4.6790      1.00000
     11      -4.4927      1.00000
     12      -4.2065      1.00000
     13      -2.3464      1.00000
     14      -2.1300      1.00000
     15      -1.8116      1.00000
     16      -1.4274      1.00000
     17      -1.0690      1.00000
     18      -0.6639      1.00000
     19      -0.5588      1.00000
     20      -0.3514      1.00000
     21      -0.1299      1.00000
     22      -0.1060      1.00000
     23       0.5908      1.00000
     24       0.6722      1.00000
     25       8.1681      0.00000
     26      10.9704      0.00000
     27      11.0840      0.00000
     28      11.5518      0.00000
     29      11.7484      0.00000
     30      12.7579      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1903      1.00000
      3     -18.0301      1.00000
      4     -17.4579      1.00000
      5     -17.4229      1.00000
      6     -17.3842      1.00000
      7      -7.4613      1.00000
      8      -7.1038      1.00000
      9      -4.7213      1.00000
     10      -4.6789      1.00000
     11      -4.4931      1.00000
     12      -4.2064      1.00000
     13      -2.3466      1.00000
     14      -2.1298      1.00000
     15      -1.8116      1.00000
     16      -1.4275      1.00000
     17      -1.0690      1.00000
     18      -0.6638      1.00000
     19      -0.5589      1.00000
     20      -0.3515      1.00000
     21      -0.1296      1.00000
     22      -0.1061      1.00000
     23       0.5907      1.00000
     24       0.6723      1.00000
     25       8.1681      0.00000
     26      10.9702      0.00000
     27      11.0841      0.00000
     28      11.5517      0.00000
     29      11.7486      0.00000
     30      12.7579      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4447      1.00000
      2     -18.1898      1.00000
      3     -18.0309      1.00000
      4     -17.4585      1.00000
      5     -17.4222      1.00000
      6     -17.3839      1.00000
      7      -7.4607      1.00000
      8      -7.1045      1.00000
      9      -4.7210      1.00000
     10      -4.6787      1.00000
     11      -4.4937      1.00000
     12      -4.2063      1.00000
     13      -2.3470      1.00000
     14      -2.1295      1.00000
     15      -1.8115      1.00000
     16      -1.4276      1.00000
     17      -1.0688      1.00000
     18      -0.6637      1.00000
     19      -0.5592      1.00000
     20      -0.3517      1.00000
     21      -0.1291      1.00000
     22      -0.1063      1.00000
     23       0.5904      1.00000
     24       0.6727      1.00000
     25       8.1682      0.00000
     26      10.9700      0.00000
     27      11.0842      0.00000
     28      11.5513      0.00000
     29      11.7490      0.00000
     30      12.7580      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.3732      1.00000
      3     -18.0168      1.00000
      4     -17.4832      1.00000
      5     -17.4425      1.00000
      6     -17.3983      1.00000
      7      -7.5232      1.00000
      8      -6.7897      1.00000
      9      -4.9933      1.00000
     10      -4.6513      1.00000
     11      -4.4779      1.00000
     12      -3.9794      1.00000
     13      -2.3737      1.00000
     14      -2.0903      1.00000
     15      -1.7928      1.00000
     16      -1.4435      1.00000
     17      -1.3170      1.00000
     18      -0.7726      1.00000
     19      -0.6178      1.00000
     20      -0.4167      1.00000
     21      -0.1560      1.00000
     22       0.0302      1.00000
     23       0.5753      1.00000
     24       0.7521      1.00000
     25       8.9434      0.00000
     26      11.0389      0.00000
     27      11.1749      0.00000
     28      11.5905      0.00000
     29      11.9011      0.00000
     30      12.4420      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2747      1.00000
      2     -18.3732      1.00000
      3     -18.0165      1.00000
      4     -17.4832      1.00000
      5     -17.4423      1.00000
      6     -17.3987      1.00000
      7      -7.5234      1.00000
      8      -6.7895      1.00000
      9      -4.9930      1.00000
     10      -4.6512      1.00000
     11      -4.4785      1.00000
     12      -3.9792      1.00000
     13      -2.3736      1.00000
     14      -2.0904      1.00000
     15      -1.7927      1.00000
     16      -1.4430      1.00000
     17      -1.3176      1.00000
     18      -0.7723      1.00000
     19      -0.6182      1.00000
     20      -0.4164      1.00000
     21      -0.1562      1.00000
     22       0.0302      1.00000
     23       0.5752      1.00000
     24       0.7521      1.00000
     25       8.9434      0.00000
     26      11.0389      0.00000
     27      11.1750      0.00000
     28      11.5907      0.00000
     29      11.9008      0.00000
     30      12.4418      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.3731      1.00000
      3     -18.0176      1.00000
      4     -17.4837      1.00000
      5     -17.4420      1.00000
      6     -17.3977      1.00000
      7      -7.5226      1.00000
      8      -6.7905      1.00000
      9      -4.9930      1.00000
     10      -4.6508      1.00000
     11      -4.4786      1.00000
     12      -3.9794      1.00000
     13      -2.3740      1.00000
     14      -2.0903      1.00000
     15      -1.7927      1.00000
     16      -1.4433      1.00000
     17      -1.3171      1.00000
     18      -0.7723      1.00000
     19      -0.6182      1.00000
     20      -0.4169      1.00000
     21      -0.1563      1.00000
     22       0.0307      1.00000
     23       0.5750      1.00000
     24       0.7524      1.00000
     25       8.9434      0.00000
     26      11.0386      0.00000
     27      11.1749      0.00000
     28      11.5903      0.00000
     29      11.9012      0.00000
     30      12.4428      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3732      1.00000
      3     -18.0172      1.00000
      4     -17.4835      1.00000
      5     -17.4424      1.00000
      6     -17.3980      1.00000
      7      -7.5229      1.00000
      8      -6.7901      1.00000
      9      -4.9932      1.00000
     10      -4.6511      1.00000
     11      -4.4780      1.00000
     12      -3.9795      1.00000
     13      -2.3738      1.00000
     14      -2.0903      1.00000
     15      -1.7928      1.00000
     16      -1.4436      1.00000
     17      -1.3169      1.00000
     18      -0.7726      1.00000
     19      -0.6179      1.00000
     20      -0.4168      1.00000
     21      -0.1561      1.00000
     22       0.0303      1.00000
     23       0.5752      1.00000
     24       0.7522      1.00000
     25       8.9434      0.00000
     26      11.0387      0.00000
     27      11.1749      0.00000
     28      11.5905      0.00000
     29      11.9013      0.00000
     30      12.4423      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2748      1.00000
      2     -18.3732      1.00000
      3     -18.0163      1.00000
      4     -17.4831      1.00000
      5     -17.4425      1.00000
      6     -17.3988      1.00000
      7      -7.5235      1.00000
      8      -6.7893      1.00000
      9      -4.9931      1.00000
     10      -4.6514      1.00000
     11      -4.4782      1.00000
     12      -3.9792      1.00000
     13      -2.3735      1.00000
     14      -2.0904      1.00000
     15      -1.7928      1.00000
     16      -1.4431      1.00000
     17      -1.3175      1.00000
     18      -0.7724      1.00000
     19      -0.6180      1.00000
     20      -0.4164      1.00000
     21      -0.1561      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7520      1.00000
     25       8.9434      0.00000
     26      11.0390      0.00000
     27      11.1749      0.00000
     28      11.5908      0.00000
     29      11.9008      0.00000
     30      12.4416      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3732      1.00000
      3     -18.0174      1.00000
      4     -17.4836      1.00000
      5     -17.4420      1.00000
      6     -17.3980      1.00000
      7      -7.5227      1.00000
      8      -6.7903      1.00000
      9      -4.9929      1.00000
     10      -4.6508      1.00000
     11      -4.4787      1.00000
     12      -3.9792      1.00000
     13      -2.3739      1.00000
     14      -2.0904      1.00000
     15      -1.7927      1.00000
     16      -1.4431      1.00000
     17      -1.3173      1.00000
     18      -0.7722      1.00000
     19      -0.6183      1.00000
     20      -0.4167      1.00000
     21      -0.1563      1.00000
     22       0.0306      1.00000
     23       0.5750      1.00000
     24       0.7524      1.00000
     25       8.9434      0.00000
     26      11.0386      0.00000
     27      11.1749      0.00000
     28      11.5904      0.00000
     29      11.9011      0.00000
     30      12.4426      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5813      1.00000
      3     -18.0075      1.00000
      4     -17.4940      1.00000
      5     -17.4495      1.00000
      6     -17.4150      1.00000
      7      -7.5653      1.00000
      8      -6.5046      1.00000
      9      -5.2335      1.00000
     10      -4.6069      1.00000
     11      -4.5015      1.00000
     12      -3.7937      1.00000
     13      -2.3231      1.00000
     14      -2.0871      1.00000
     15      -1.9871      1.00000
     16      -1.4696      1.00000
     17      -1.2615      1.00000
     18      -0.8973      1.00000
     19      -0.7772      1.00000
     20      -0.3575      1.00000
     21      -0.1956      1.00000
     22       0.1659      1.00000
     23       0.5361      1.00000
     24       0.7978      1.00000
     25       9.7791      0.00000
     26      10.7907      0.00000
     27      11.2278      0.00000
     28      11.4619      0.00000
     29      12.2448      0.00000
     30      12.4002      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5810      1.00000
      3     -18.0069      1.00000
      4     -17.4939      1.00000
      5     -17.4491      1.00000
      6     -17.4161      1.00000
      7      -7.5657      1.00000
      8      -6.5041      1.00000
      9      -5.2333      1.00000
     10      -4.6070      1.00000
     11      -4.5021      1.00000
     12      -3.7934      1.00000
     13      -2.3233      1.00000
     14      -2.0869      1.00000
     15      -1.9870      1.00000
     16      -1.4695      1.00000
     17      -1.2616      1.00000
     18      -0.8970      1.00000
     19      -0.7778      1.00000
     20      -0.3570      1.00000
     21      -0.1958      1.00000
     22       0.1659      1.00000
     23       0.5360      1.00000
     24       0.7977      1.00000
     25       9.7791      0.00000
     26      10.7908      0.00000
     27      11.2278      0.00000
     28      11.4622      0.00000
     29      12.2446      0.00000
     30      12.4000      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.5816      1.00000
      3     -18.0080      1.00000
      4     -17.4943      1.00000
      5     -17.4496      1.00000
      6     -17.4144      1.00000
      7      -7.5649      1.00000
      8      -6.5051      1.00000
      9      -5.2334      1.00000
     10      -4.6064      1.00000
     11      -4.5018      1.00000
     12      -3.7938      1.00000
     13      -2.3232      1.00000
     14      -2.0874      1.00000
     15      -1.9870      1.00000
     16      -1.4693      1.00000
     17      -1.2616      1.00000
     18      -0.8971      1.00000
     19      -0.7773      1.00000
     20      -0.3578      1.00000
     21      -0.1956      1.00000
     22       0.1661      1.00000
     23       0.5360      1.00000
     24       0.7980      1.00000
     25       9.7790      0.00000
     26      10.7907      0.00000
     27      11.2277      0.00000
     28      11.4618      0.00000
     29      12.2447      0.00000
     30      12.4009      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.5815      1.00000
      3     -18.0079      1.00000
      4     -17.4942      1.00000
      5     -17.4497      1.00000
      6     -17.4145      1.00000
      7      -7.5650      1.00000
      8      -6.5049      1.00000
      9      -5.2335      1.00000
     10      -4.6066      1.00000
     11      -4.5015      1.00000
     12      -3.7938      1.00000
     13      -2.3231      1.00000
     14      -2.0873      1.00000
     15      -1.9871      1.00000
     16      -1.4695      1.00000
     17      -1.2616      1.00000
     18      -0.8973      1.00000
     19      -0.7771      1.00000
     20      -0.3577      1.00000
     21      -0.1955      1.00000
     22       0.1659      1.00000
     23       0.5361      1.00000
     24       0.7979      1.00000
     25       9.7790      0.00000
     26      10.7907      0.00000
     27      11.2277      0.00000
     28      11.4618      0.00000
     29      12.2449      0.00000
     30      12.4006      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0823      1.00000
      2     -18.5809      1.00000
      3     -18.0069      1.00000
      4     -17.4939      1.00000
      5     -17.4491      1.00000
      6     -17.4162      1.00000
      7      -7.5658      1.00000
      8      -6.5040      1.00000
      9      -5.2333      1.00000
     10      -4.6071      1.00000
     11      -4.5019      1.00000
     12      -3.7934      1.00000
     13      -2.3232      1.00000
     14      -2.0868      1.00000
     15      -1.9870      1.00000
     16      -1.4696      1.00000
     17      -1.2616      1.00000
     18      -0.8971      1.00000
     19      -0.7777      1.00000
     20      -0.3570      1.00000
     21      -0.1958      1.00000
     22       0.1659      1.00000
     23       0.5360      1.00000
     24       0.7977      1.00000
     25       9.7791      0.00000
     26      10.7908      0.00000
     27      11.2279      0.00000
     28      11.4622      0.00000
     29      12.2446      0.00000
     30      12.3999      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0817      1.00000
      2     -18.5814      1.00000
      3     -18.0077      1.00000
      4     -17.4941      1.00000
      5     -17.4494      1.00000
      6     -17.4149      1.00000
      7      -7.5652      1.00000
      8      -6.5048      1.00000
      9      -5.2333      1.00000
     10      -4.6065      1.00000
     11      -4.5020      1.00000
     12      -3.7936      1.00000
     13      -2.3232      1.00000
     14      -2.0873      1.00000
     15      -1.9870      1.00000
     16      -1.4694      1.00000
     17      -1.2616      1.00000
     18      -0.8971      1.00000
     19      -0.7775      1.00000
     20      -0.3575      1.00000
     21      -0.1957      1.00000
     22       0.1661      1.00000
     23       0.5360      1.00000
     24       0.7979      1.00000
     25       9.7791      0.00000
     26      10.7907      0.00000
     27      11.2277      0.00000
     28      11.4619      0.00000
     29      12.2446      0.00000
     30      12.4006      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0873      1.00000
      2     -18.5655      1.00000
      3     -18.0228      1.00000
      4     -17.4914      1.00000
      5     -17.4487      1.00000
      6     -17.4137      1.00000
      7      -7.5790      1.00000
      8      -6.4302      1.00000
      9      -5.3719      1.00000
     10      -4.5933      1.00000
     11      -4.4417      1.00000
     12      -3.7963      1.00000
     13      -2.2895      1.00000
     14      -2.1379      1.00000
     15      -1.9633      1.00000
     16      -1.3827      1.00000
     17      -1.3360      1.00000
     18      -0.8796      1.00000
     19      -0.7287      1.00000
     20      -0.4614      1.00000
     21      -0.2080      1.00000
     22       0.2092      1.00000
     23       0.5198      1.00000
     24       0.8084      1.00000
     25       9.6861      0.00000
     26      11.0554      0.00000
     27      11.0914      0.00000
     28      11.7558      0.00000
     29      11.9212      0.00000
     30      12.3999      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0872      1.00000
      2     -18.5657      1.00000
      3     -18.0230      1.00000
      4     -17.4915      1.00000
      5     -17.4487      1.00000
      6     -17.4134      1.00000
      7      -7.5788      1.00000
      8      -6.4304      1.00000
      9      -5.3718      1.00000
     10      -4.5931      1.00000
     11      -4.4419      1.00000
     12      -3.7963      1.00000
     13      -2.2896      1.00000
     14      -2.1380      1.00000
     15      -1.9632      1.00000
     16      -1.3826      1.00000
     17      -1.3361      1.00000
     18      -0.8795      1.00000
     19      -0.7288      1.00000
     20      -0.4615      1.00000
     21      -0.2080      1.00000
     22       0.2093      1.00000
     23       0.5197      1.00000
     24       0.8085      1.00000
     25       9.6861      0.00000
     26      11.0554      0.00000
     27      11.0913      0.00000
     28      11.7558      0.00000
     29      11.9212      0.00000
     30      12.4002      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.5659      1.00000
      3     -18.0235      1.00000
      4     -17.4917      1.00000
      5     -17.4487      1.00000
      6     -17.4129      1.00000
      7      -7.5785      1.00000
      8      -6.4309      1.00000
      9      -5.3716      1.00000
     10      -4.5927      1.00000
     11      -4.4423      1.00000
     12      -3.7963      1.00000
     13      -2.2898      1.00000
     14      -2.1381      1.00000
     15      -1.9632      1.00000
     16      -1.3823      1.00000
     17      -1.3362      1.00000
     18      -0.8793      1.00000
     19      -0.7289      1.00000
     20      -0.4619      1.00000
     21      -0.2080      1.00000
     22       0.2096      1.00000
     23       0.5195      1.00000
     24       0.8086      1.00000
     25       9.6861      0.00000
     26      11.0553      0.00000
     27      11.0911      0.00000
     28      11.7557      0.00000
     29      11.9210      0.00000
     30      12.4009      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9317      1.00000
      2     -18.7239      1.00000
      3     -18.0275      1.00000
      4     -17.4934      1.00000
      5     -17.4434      1.00000
      6     -17.4264      1.00000
      7      -7.6021      1.00000
      8      -6.1611      1.00000
      9      -5.6438      1.00000
     10      -4.5394      1.00000
     11      -4.4665      1.00000
     12      -3.7081      1.00000
     13      -2.2168      1.00000
     14      -2.1311      1.00000
     15      -2.1281      1.00000
     16      -1.3394      1.00000
     17      -1.2506      1.00000
     18      -0.9374      1.00000
     19      -0.8991      1.00000
     20      -0.3858      1.00000
     21      -0.2767      1.00000
     22       0.3216      1.00000
     23       0.4641      1.00000
     24       0.8282      1.00000
     25      10.2717      0.00000
     26      10.6670      0.00000
     27      11.1035      0.00000
     28      11.8087      0.00000
     29      12.2769      0.00000
     30      12.3293      0.00000

 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9323      1.00000
      2     -18.7233      1.00000
      3     -18.0272      1.00000
      4     -17.4933      1.00000
      5     -17.4428      1.00000
      6     -17.4273      1.00000
      7      -7.6023      1.00000
      8      -6.1607      1.00000
      9      -5.6439      1.00000
     10      -4.5397      1.00000
     11      -4.4663      1.00000
     12      -3.7080      1.00000
     13      -2.2170      1.00000
     14      -2.1310      1.00000
     15      -2.1278      1.00000
     16      -1.3396      1.00000
     17      -1.2505      1.00000
     18      -0.9376      1.00000
     19      -0.8990      1.00000
     20      -0.3854      1.00000
     21      -0.2770      1.00000
     22       0.3215      1.00000
     23       0.4641      1.00000
     24       0.8281      1.00000
     25      10.2717      0.00000
     26      10.6670      0.00000
     27      11.1035      0.00000
     28      11.8090      0.00000
     29      12.2771      0.00000
     30      12.3288      0.00000

 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -18.9314      1.00000
      2     -18.7241      1.00000
      3     -18.0276      1.00000
      4     -17.4935      1.00000
      5     -17.4436      1.00000
      6     -17.4260      1.00000
      7      -7.6020      1.00000
      8      -6.1613      1.00000
      9      -5.6437      1.00000
     10      -4.5392      1.00000
     11      -4.4667      1.00000
     12      -3.7081      1.00000
     13      -2.2167      1.00000
     14      -2.1311      1.00000
     15      -2.1283      1.00000
     16      -1.3393      1.00000
     17      -1.2506      1.00000
     18      -0.9373      1.00000
     19      -0.8991      1.00000
     20      -0.3860      1.00000
     21      -0.2765      1.00000
     22       0.3216      1.00000
     23       0.4641      1.00000
     24       0.8282      1.00000
     25      10.2716      0.00000
     26      10.6670      0.00000
     27      11.1034      0.00000
     28      11.8086      0.00000
     29      12.2769      0.00000
     30      12.3296      0.00000

 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.5295      1.00000
      2     -18.4112      1.00000
      3     -17.7365      1.00000
      4     -17.4037      1.00000
      5     -17.3955      1.00000
      6     -17.3795      1.00000
      7      -7.9450      1.00000
      8      -6.7300      1.00000
      9      -4.7907      1.00000
     10      -4.6241      1.00000
     11      -4.5953      1.00000
     12      -4.1885      1.00000
     13      -2.2942      1.00000
     14      -2.0205      1.00000
     15      -1.8430      1.00000
     16      -1.5287      1.00000
     17      -0.7148      1.00000
     18      -0.6858      1.00000
     19      -0.6071      1.00000
     20      -0.4811      1.00000
     21      -0.2273      1.00000
     22       0.0402      1.00000
     23       0.5776      1.00000
     24       0.6881      1.00000
     25       7.7307      0.00000
     26      10.7833      0.00000
     27      10.9149      0.00000
     28      11.1861      0.00000
     29      11.9193      0.00000
     30      12.7670      0.00000

 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
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     11      -4.5061      1.00000
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     13      -2.3324      1.00000
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     15      -1.8046      1.00000
     16      -1.4938      1.00000
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     18      -0.6356      1.00000
     19      -0.5811      1.00000
     20      -0.4665      1.00000
     21      -0.1647      1.00000
     22      -0.0107      1.00000
     23       0.5196      1.00000
     24       0.7424      1.00000
     25       7.9670      0.00000
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     27      11.0254      0.00000
     28      11.2445      0.00000
     29      11.8631      0.00000
     30      12.6949      0.00000

 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
      2     -18.4121      1.00000
      3     -17.7724      1.00000
      4     -17.4277      1.00000
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     11      -4.4896      1.00000
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     13      -2.3531      1.00000
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     16      -1.4684      1.00000
     17      -0.8950      1.00000
     18      -0.6826      1.00000
     19      -0.5829      1.00000
     20      -0.4566      1.00000
     21      -0.1903      1.00000
     22       0.0071      1.00000
     23       0.5430      1.00000
     24       0.7200      1.00000
     25       7.9708      0.00000
     26      10.8124      0.00000
     27      11.0171      0.00000
     28      11.1783      0.00000
     29      11.9235      0.00000
     30      12.7150      0.00000

 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4096      1.00000
      3     -17.7785      1.00000
      4     -17.4330      1.00000
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     11      -4.5059      1.00000
     12      -4.1987      1.00000
     13      -2.3324      1.00000
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     15      -1.8045      1.00000
     16      -1.4940      1.00000
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     18      -0.6357      1.00000
     19      -0.5812      1.00000
     20      -0.4666      1.00000
     21      -0.1646      1.00000
     22      -0.0107      1.00000
     23       0.5195      1.00000
     24       0.7425      1.00000
     25       7.9670      0.00000
     26      10.8137      0.00000
     27      11.0255      0.00000
     28      11.2447      0.00000
     29      11.8631      0.00000
     30      12.6947      0.00000

 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.4830      1.00000
      2     -18.4121      1.00000
      3     -17.7727      1.00000
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      5     -17.4081      1.00000
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     11      -4.4901      1.00000
     12      -4.2180      1.00000
     13      -2.3534      1.00000
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     15      -1.8188      1.00000
     16      -1.4681      1.00000
     17      -0.8951      1.00000
     18      -0.6827      1.00000
     19      -0.5828      1.00000
     20      -0.4564      1.00000
     21      -0.1904      1.00000
     22       0.0068      1.00000
     23       0.5433      1.00000
     24       0.7199      1.00000
     25       7.9708      0.00000
     26      10.8125      0.00000
     27      11.0170      0.00000
     28      11.1781      0.00000
     29      11.9238      0.00000
     30      12.7153      0.00000

 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4832      1.00000
      2     -18.4095      1.00000
      3     -17.7784      1.00000
      4     -17.4320      1.00000
      5     -17.3974      1.00000
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      9      -4.8648      1.00000
     10      -4.6173      1.00000
     11      -4.5065      1.00000
     12      -4.1985      1.00000
     13      -2.3324      1.00000
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     15      -1.8046      1.00000
     16      -1.4933      1.00000
     17      -0.9309      1.00000
     18      -0.6354      1.00000
     19      -0.5809      1.00000
     20      -0.4663      1.00000
     21      -0.1650      1.00000
     22      -0.0109      1.00000
     23       0.5198      1.00000
     24       0.7423      1.00000
     25       7.9671      0.00000
     26      10.8140      0.00000
     27      11.0252      0.00000
     28      11.2443      0.00000
     29      11.8633      0.00000
     30      12.6951      0.00000

 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4829      1.00000
      2     -18.4120      1.00000
      3     -17.7728      1.00000
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      5     -17.4083      1.00000
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      9      -4.8609      1.00000
     10      -4.6233      1.00000
     11      -4.4905      1.00000
     12      -4.2180      1.00000
     13      -2.3535      1.00000
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     16      -1.4679      1.00000
     17      -0.8952      1.00000
     18      -0.6828      1.00000
     19      -0.5828      1.00000
     20      -0.4563      1.00000
     21      -0.1905      1.00000
     22       0.0067      1.00000
     23       0.5435      1.00000
     24       0.7199      1.00000
     25       7.9708      0.00000
     26      10.8125      0.00000
     27      11.0169      0.00000
     28      11.1780      0.00000
     29      11.9239      0.00000
     30      12.7154      0.00000

 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3532      1.00000
      2     -18.4189      1.00000
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     10      -4.6232      1.00000
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     13      -2.3853      1.00000
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     23       0.4509      1.00000
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     26      10.8931      0.00000
     27      11.2613      0.00000
     28      11.5106      0.00000
     29      11.8077      0.00000
     30      12.3691      0.00000

 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3514      1.00000
      2     -18.4355      1.00000
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     16      -1.4158      1.00000
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     26      10.8221      0.00000
     27      11.2103      0.00000
     28      11.2850      0.00000
     29      11.9980      0.00000
     30      12.4536      0.00000

 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3531      1.00000
      2     -18.4189      1.00000
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     10      -4.6230      1.00000
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     23       0.4509      1.00000
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     27      11.2613      0.00000
     28      11.5108      0.00000
     29      11.8078      0.00000
     30      12.3691      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3513      1.00000
      2     -18.4354      1.00000
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     23       0.5550      1.00000
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     27      11.2100      0.00000
     28      11.2848      0.00000
     29      11.9984      0.00000
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3534      1.00000
      2     -18.4188      1.00000
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     23       0.4510      1.00000
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     28      11.5103      0.00000
     29      11.8079      0.00000
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3512      1.00000
      2     -18.4353      1.00000
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     10      -4.5943      1.00000
     11      -4.4018      1.00000
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     20      -0.3460      1.00000
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     23       0.5551      1.00000
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     25       8.6084      0.00000
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     27      11.2098      0.00000
     28      11.2848      0.00000
     29      11.9986      0.00000
     30      12.4543      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1739      1.00000
      2     -18.4918      1.00000
      3     -18.0112      1.00000
      4     -17.4879      1.00000
      5     -17.4399      1.00000
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     10      -4.6289      1.00000
     11      -4.3969      1.00000
     12      -3.9426      1.00000
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     14      -2.0589      1.00000
     15      -1.8654      1.00000
     16      -1.6855      1.00000
     17      -1.1111      1.00000
     18      -0.8400      1.00000
     19      -0.6059      1.00000
     20      -0.3324      1.00000
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     22       0.1451      1.00000
     23       0.3936      1.00000
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     25       9.4232      0.00000
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     27      11.3234      0.00000
     28      11.6953      0.00000
     29      12.0293      0.00000
     30      12.2238      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1693      1.00000
      2     -18.5184      1.00000
      3     -17.9707      1.00000
      4     -17.4918      1.00000
      5     -17.4567      1.00000
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      8      -6.6011      1.00000
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     10      -4.5827      1.00000
     11      -4.4417      1.00000
     12      -3.9900      1.00000
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     14      -2.0478      1.00000
     15      -1.7930      1.00000
     16      -1.4847      1.00000
     17      -1.1775      1.00000
     18      -0.8515      1.00000
     19      -0.7224      1.00000
     20      -0.3190      1.00000
     21      -0.0878      1.00000
     22      -0.0098      1.00000
     23       0.5691      1.00000
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     25       9.4371      0.00000
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     27      11.1461      0.00000
     28      11.5410      0.00000
     29      12.0501      0.00000
     30      12.2811      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1737      1.00000
      2     -18.4920      1.00000
      3     -18.0116      1.00000
      4     -17.4880      1.00000
      5     -17.4401      1.00000
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      7      -7.5632      1.00000
      8      -6.6087      1.00000
      9      -5.1690      1.00000
     10      -4.6285      1.00000
     11      -4.3967      1.00000
     12      -3.9428      1.00000
     13      -2.3768      1.00000
     14      -2.0588      1.00000
     15      -1.8654      1.00000
     16      -1.6857      1.00000
     17      -1.1109      1.00000
     18      -0.8402      1.00000
     19      -0.6059      1.00000
     20      -0.3324      1.00000
     21      -0.1852      1.00000
     22       0.1452      1.00000
     23       0.3936      1.00000
     24       0.7940      1.00000
     25       9.4232      0.00000
     26      10.8778      0.00000
     27      11.3233      0.00000
     28      11.6953      0.00000
     29      12.0295      0.00000
     30      12.2241      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1689      1.00000
      2     -18.5185      1.00000
      3     -17.9716      1.00000
      4     -17.4922      1.00000
      5     -17.4568      1.00000
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      7      -7.5615      1.00000
      8      -6.6019      1.00000
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     10      -4.5820      1.00000
     11      -4.4416      1.00000
     12      -3.9904      1.00000
     13      -2.4669      1.00000
     14      -2.0479      1.00000
     15      -1.7932      1.00000
     16      -1.4844      1.00000
     17      -1.1776      1.00000
     18      -0.8514      1.00000
     19      -0.7223      1.00000
     20      -0.3195      1.00000
     21      -0.0875      1.00000
     22      -0.0100      1.00000
     23       0.5691      1.00000
     24       0.6969      1.00000
     25       9.4371      0.00000
     26      10.8665      0.00000
     27      11.1458      0.00000
     28      11.5407      0.00000
     29      12.0505      0.00000
     30      12.2816      0.00000

 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1743      1.00000
      2     -18.4916      1.00000
      3     -18.0104      1.00000
      4     -17.4876      1.00000
      5     -17.4395      1.00000
      6     -17.4078      1.00000
      7      -7.5640      1.00000
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      9      -5.1683      1.00000
     10      -4.6295      1.00000
     11      -4.3971      1.00000
     12      -3.9422      1.00000
     13      -2.3768      1.00000
     14      -2.0589      1.00000
     15      -1.8654      1.00000
     16      -1.6852      1.00000
     17      -1.1114      1.00000
     18      -0.8396      1.00000
     19      -0.6058      1.00000
     20      -0.3324      1.00000
     21      -0.1851      1.00000
     22       0.1449      1.00000
     23       0.3936      1.00000
     24       0.7937      1.00000
     25       9.4232      0.00000
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     27      11.3237      0.00000
     28      11.6956      0.00000
     29      12.0291      0.00000
     30      12.2232      0.00000

 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1687      1.00000
      2     -18.5186      1.00000
      3     -17.9721      1.00000
      4     -17.4924      1.00000
      5     -17.4568      1.00000
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      7      -7.5612      1.00000
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      9      -5.1648      1.00000
     10      -4.5817      1.00000
     11      -4.4415      1.00000
     12      -3.9906      1.00000
     13      -2.4669      1.00000
     14      -2.0479      1.00000
     15      -1.7932      1.00000
     16      -1.4842      1.00000
     17      -1.1776      1.00000
     18      -0.8514      1.00000
     19      -0.7223      1.00000
     20      -0.3197      1.00000
     21      -0.0874      1.00000
     22      -0.0101      1.00000
     23       0.5692      1.00000
     24       0.6970      1.00000
     25       9.4371      0.00000
     26      10.8664      0.00000
     27      11.1457      0.00000
     28      11.5406      0.00000
     29      12.0507      0.00000
     30      12.2818      0.00000

 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0582      1.00000
      2     -18.5867      1.00000
      3     -18.0263      1.00000
      4     -17.4979      1.00000
      5     -17.4577      1.00000
      6     -17.4104      1.00000
      7      -7.5135      1.00000
      8      -6.5383      1.00000
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     16      -1.5686      1.00000
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     20      -0.3405      1.00000
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     25      10.0484      0.00000
     26      10.6445      0.00000
     27      11.1534      0.00000
     28      11.5490      0.00000
     29      12.2517      0.00000
     30      12.3417      0.00000

 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0589      1.00000
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     18      -0.9703      1.00000
     19      -0.6790      1.00000
     20      -0.3403      1.00000
     21      -0.0791      1.00000
     22       0.0964      1.00000
     23       0.4645      1.00000
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     25      10.0484      0.00000
     26      10.6447      0.00000
     27      11.1537      0.00000
     28      11.5492      0.00000
     29      12.2514      0.00000
     30      12.3415      0.00000

 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0579      1.00000
      2     -18.5870      1.00000
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     18      -0.9705      1.00000
     19      -0.6788      1.00000
     20      -0.3405      1.00000
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     22       0.0965      1.00000
     23       0.4647      1.00000
     24       0.7528      1.00000
     25      10.0483      0.00000
     26      10.6445      0.00000
     27      11.1533      0.00000
     28      11.5490      0.00000
     29      12.2519      0.00000
     30      12.3419      0.00000

 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4186      1.00000
      3     -17.8510      1.00000
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     10      -4.6093      1.00000
     11      -4.4035      1.00000
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     15      -1.7780      1.00000
     16      -1.4752      1.00000
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     18      -0.6644      1.00000
     19      -0.6051      1.00000
     20      -0.3966      1.00000
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     22      -0.0335      1.00000
     23       0.5020      1.00000
     24       0.7573      1.00000
     25       8.4020      0.00000
     26      10.8496      0.00000
     27      11.2038      0.00000
     28      11.2954      0.00000
     29      11.8996      0.00000
     30      12.5207      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4186      1.00000
      3     -17.8512      1.00000
      4     -17.4578      1.00000
      5     -17.4202      1.00000
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     10      -4.6092      1.00000
     11      -4.4036      1.00000
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     13      -2.4003      1.00000
     14      -2.0113      1.00000
     15      -1.7779      1.00000
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     17      -1.1090      1.00000
     18      -0.6645      1.00000
     19      -0.6052      1.00000
     20      -0.3966      1.00000
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     22      -0.0335      1.00000
     23       0.5020      1.00000
     24       0.7574      1.00000
     25       8.4020      0.00000
     26      10.8494      0.00000
     27      11.2039      0.00000
     28      11.2955      0.00000
     29      11.8997      0.00000
     30      12.5206      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3940      1.00000
      2     -18.4185      1.00000
      3     -17.8517      1.00000
      4     -17.4582      1.00000
      5     -17.4200      1.00000
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      8      -6.7091      1.00000
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     10      -4.6089      1.00000
     11      -4.4041      1.00000
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     13      -2.4006      1.00000
     14      -2.0113      1.00000
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     17      -1.1090      1.00000
     18      -0.6644      1.00000
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     22      -0.0339      1.00000
     23       0.5022      1.00000
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     25       8.4020      0.00000
     26      10.8494      0.00000
     27      11.2038      0.00000
     28      11.2952      0.00000
     29      11.9000      0.00000
     30      12.5211      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3942      1.00000
      2     -18.4185      1.00000
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     25       8.4020      0.00000
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     27      11.2036      0.00000
     28      11.2952      0.00000
     29      11.9000      0.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3941      1.00000
      2     -18.4184      1.00000
      3     -17.8514      1.00000
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     23       0.5024      1.00000
     24       0.7573      1.00000
     25       8.4020      0.00000
     26      10.8497      0.00000
     27      11.2036      0.00000
     28      11.2950      0.00000
     29      11.9001      0.00000
     30      12.5212      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3940      1.00000
      2     -18.4185      1.00000
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     11      -4.4044      1.00000
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     22      -0.0341      1.00000
     23       0.5023      1.00000
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     25       8.4020      0.00000
     26      10.8495      0.00000
     27      11.2037      0.00000
     28      11.2951      0.00000
     29      11.9000      0.00000
     30      12.5212      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2350      1.00000
      2     -18.4609      1.00000
      3     -17.9758      1.00000
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     10      -4.6108      1.00000
     11      -4.3699      1.00000
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     13      -2.3994      1.00000
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     25       9.1230      0.00000
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     27      11.4199      0.00000
     28      11.5914      0.00000
     29      11.8773      0.00000
     30      12.2172      0.00000

 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2329      1.00000
      2     -18.4755      1.00000
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     10      -4.5945      1.00000
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     27      11.3044      0.00000
     28      11.4987      0.00000
     29      11.9498      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4610      1.00000
      3     -17.9766      1.00000
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     10      -4.6103      1.00000
     11      -4.3703      1.00000
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     13      -2.3997      1.00000
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     22       0.0829      1.00000
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     25       9.1230      0.00000
     26      10.9164      0.00000
     27      11.4198      0.00000
     28      11.5912      0.00000
     29      11.8775      0.00000
     30      12.2178      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2328      1.00000
      2     -18.4754      1.00000
      3     -17.9527      1.00000
      4     -17.4833      1.00000
      5     -17.4496      1.00000
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      8      -6.6175      1.00000
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     10      -4.5944      1.00000
     11      -4.3777      1.00000
     12      -4.0535      1.00000
     13      -2.4493      1.00000
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     16      -1.4770      1.00000
     17      -1.1998      1.00000
     18      -0.7799      1.00000
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     20      -0.3572      1.00000
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     22       0.0251      1.00000
     23       0.5276      1.00000
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     25       9.1334      0.00000
     26      10.8828      0.00000
     27      11.3041      0.00000
     28      11.4985      0.00000
     29      11.9502      0.00000
     30      12.2842      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2351      1.00000
      2     -18.4608      1.00000
      3     -17.9757      1.00000
      4     -17.4813      1.00000
      5     -17.4391      1.00000
      6     -17.4010      1.00000
      7      -7.6060      1.00000
      8      -6.6209      1.00000
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     10      -4.6109      1.00000
     11      -4.3704      1.00000
     12      -4.0182      1.00000
     13      -2.3996      1.00000
     14      -1.9886      1.00000
     15      -1.8824      1.00000
     16      -1.5851      1.00000
     17      -1.1806      1.00000
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     19      -0.5754      1.00000
     20      -0.3650      1.00000
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     22       0.0827      1.00000
     23       0.4430      1.00000
     24       0.7821      1.00000
     25       9.1230      0.00000
     26      10.9168      0.00000
     27      11.4200      0.00000
     28      11.5910      0.00000
     29      11.8776      0.00000
     30      12.2172      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
      2     -18.4755      1.00000
      3     -17.9536      1.00000
      4     -17.4836      1.00000
      5     -17.4491      1.00000
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      7      -7.6042      1.00000
      8      -6.6181      1.00000
      9      -5.1679      1.00000
     10      -4.5939      1.00000
     11      -4.3783      1.00000
     12      -4.0534      1.00000
     13      -2.4495      1.00000
     14      -1.9948      1.00000
     15      -1.8285      1.00000
     16      -1.4767      1.00000
     17      -1.1998      1.00000
     18      -0.7799      1.00000
     19      -0.6548      1.00000
     20      -0.3575      1.00000
     21      -0.1580      1.00000
     22       0.0249      1.00000
     23       0.5277      1.00000
     24       0.7312      1.00000
     25       9.1334      0.00000
     26      10.8826      0.00000
     27      11.3039      0.00000
     28      11.4984      0.00000
     29      11.9502      0.00000
     30      12.2849      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4754      1.00000
      3     -17.9531      1.00000
      4     -17.4836      1.00000
      5     -17.4495      1.00000
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      7      -7.6045      1.00000
      8      -6.6179      1.00000
      9      -5.1680      1.00000
     10      -4.5941      1.00000
     11      -4.3779      1.00000
     12      -4.0535      1.00000
     13      -2.4494      1.00000
     14      -1.9947      1.00000
     15      -1.8286      1.00000
     16      -1.4769      1.00000
     17      -1.1998      1.00000
     18      -0.7798      1.00000
     19      -0.6545      1.00000
     20      -0.3574      1.00000
     21      -0.1583      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7311      1.00000
     25       9.1334      0.00000
     26      10.8827      0.00000
     27      11.3039      0.00000
     28      11.4984      0.00000
     29      11.9504      0.00000
     30      12.2845      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2352      1.00000
      2     -18.4608      1.00000
      3     -17.9755      1.00000
      4     -17.4812      1.00000
      5     -17.4392      1.00000
      6     -17.4012      1.00000
      7      -7.6062      1.00000
      8      -6.6207      1.00000
      9      -5.1711      1.00000
     10      -4.6110      1.00000
     11      -4.3702      1.00000
     12      -4.0183      1.00000
     13      -2.3995      1.00000
     14      -1.9885      1.00000
     15      -1.8825      1.00000
     16      -1.5852      1.00000
     17      -1.1805      1.00000
     18      -0.7646      1.00000
     19      -0.5753      1.00000
     20      -0.3651      1.00000
     21      -0.2006      1.00000
     22       0.0826      1.00000
     23       0.4429      1.00000
     24       0.7821      1.00000
     25       9.1231      0.00000
     26      10.9169      0.00000
     27      11.4199      0.00000
     28      11.5912      0.00000
     29      11.8775      0.00000
     30      12.2170      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
      2     -18.4755      1.00000
      3     -17.9533      1.00000
      4     -17.4835      1.00000
      5     -17.4491      1.00000
      6     -17.3992      1.00000
      7      -7.6044      1.00000
      8      -6.6179      1.00000
      9      -5.1680      1.00000
     10      -4.5940      1.00000
     11      -4.3783      1.00000
     12      -4.0533      1.00000
     13      -2.4494      1.00000
     14      -1.9948      1.00000
     15      -1.8284      1.00000
     16      -1.4768      1.00000
     17      -1.1998      1.00000
     18      -0.7800      1.00000
     19      -0.6548      1.00000
     20      -0.3573      1.00000
     21      -0.1580      1.00000
     22       0.0250      1.00000
     23       0.5276      1.00000
     24       0.7312      1.00000
     25       9.1334      0.00000
     26      10.8825      0.00000
     27      11.3041      0.00000
     28      11.4985      0.00000
     29      11.9501      0.00000
     30      12.2847      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.4610      1.00000
      3     -17.9761      1.00000
      4     -17.4814      1.00000
      5     -17.4390      1.00000
      6     -17.4006      1.00000
      7      -7.6057      1.00000
      8      -6.6211      1.00000
      9      -5.1715      1.00000
     10      -4.6105      1.00000
     11      -4.3700      1.00000
     12      -4.0186      1.00000
     13      -2.3995      1.00000
     14      -1.9883      1.00000
     15      -1.8824      1.00000
     16      -1.5857      1.00000
     17      -1.1802      1.00000
     18      -0.7650      1.00000
     19      -0.5757      1.00000
     20      -0.3651      1.00000
     21      -0.2003      1.00000
     22       0.0829      1.00000
     23       0.4429      1.00000
     24       0.7822      1.00000
     25       9.1230      0.00000
     26      10.9164      0.00000
     27      11.4198      0.00000
     28      11.5915      0.00000
     29      11.8773      0.00000
     30      12.2174      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2329      1.00000
      2     -18.4755      1.00000
      3     -17.9522      1.00000
      4     -17.4830      1.00000
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      8      -6.6171      1.00000
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     10      -4.5946      1.00000
     11      -4.3778      1.00000
     12      -4.0533      1.00000
     13      -2.4492      1.00000
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     15      -1.8285      1.00000
     16      -1.4773      1.00000
     17      -1.1997      1.00000
     18      -0.7801      1.00000
     19      -0.6545      1.00000
     20      -0.3568      1.00000
     21      -0.1585      1.00000
     22       0.0253      1.00000
     23       0.5274      1.00000
     24       0.7309      1.00000
     25       9.1334      0.00000
     26      10.8827      0.00000
     27      11.3044      0.00000
     28      11.4987      0.00000
     29      11.9498      0.00000
     30      12.2839      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4609      1.00000
      3     -17.9765      1.00000
      4     -17.4816      1.00000
      5     -17.4388      1.00000
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      7      -7.6056      1.00000
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      9      -5.1712      1.00000
     10      -4.6104      1.00000
     11      -4.3705      1.00000
     12      -4.0183      1.00000
     13      -2.3997      1.00000
     14      -1.9885      1.00000
     15      -1.8823      1.00000
     16      -1.5852      1.00000
     17      -1.1804      1.00000
     18      -0.7646      1.00000
     19      -0.5758      1.00000
     20      -0.3649      1.00000
     21      -0.2008      1.00000
     22       0.0829      1.00000
     23       0.4430      1.00000
     24       0.7824      1.00000
     25       9.1231      0.00000
     26      10.9165      0.00000
     27      11.4198      0.00000
     28      11.5910      0.00000
     29      11.8774      0.00000
     30      12.2178      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0635      1.00000
      2     -18.5720      1.00000
      3     -18.0400      1.00000
      4     -17.4935      1.00000
      5     -17.4571      1.00000
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      7      -7.5235      1.00000
      8      -6.4822      1.00000
      9      -5.3563      1.00000
     10      -4.6006      1.00000
     11      -4.3794      1.00000
     12      -3.8733      1.00000
     13      -2.3424      1.00000
     14      -2.1717      1.00000
     15      -1.9208      1.00000
     16      -1.5275      1.00000
     17      -1.1385      1.00000
     18      -0.9319      1.00000
     19      -0.6260      1.00000
     20      -0.3950      1.00000
     21      -0.1507      1.00000
     22       0.1918      1.00000
     23       0.4142      1.00000
     24       0.7671      1.00000
     25       9.9251      0.00000
     26      10.7722      0.00000
     27      11.3578      0.00000
     28      11.5364      0.00000
     29      12.1240      0.00000
     30      12.3907      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5846      1.00000
      3     -18.0231      1.00000
      4     -17.4964      1.00000
      5     -17.4613      1.00000
      6     -17.4118      1.00000
      7      -7.5232      1.00000
      8      -6.4781      1.00000
      9      -5.3557      1.00000
     10      -4.5907      1.00000
     11      -4.3888      1.00000
     12      -3.8935      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8942      1.00000
     16      -1.4386      1.00000
     17      -1.1979      1.00000
     18      -0.9045      1.00000
     19      -0.7020      1.00000
     20      -0.3861      1.00000
     21      -0.1034      1.00000
     22       0.1100      1.00000
     23       0.5010      1.00000
     24       0.7301      1.00000
     25       9.9177      0.00000
     26      10.8845      0.00000
     27      11.0928      0.00000
     28      11.5914      0.00000
     29      12.1185      0.00000
     30      12.3232      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0631      1.00000
      2     -18.5723      1.00000
      3     -18.0405      1.00000
      4     -17.4939      1.00000
      5     -17.4570      1.00000
      6     -17.4106      1.00000
      7      -7.5231      1.00000
      8      -6.4827      1.00000
      9      -5.3563      1.00000
     10      -4.6003      1.00000
     11      -4.3795      1.00000
     12      -3.8734      1.00000
     13      -2.3425      1.00000
     14      -2.1717      1.00000
     15      -1.9209      1.00000
     16      -1.5274      1.00000
     17      -1.1388      1.00000
     18      -0.9315      1.00000
     19      -0.6263      1.00000
     20      -0.3946      1.00000
     21      -0.1514      1.00000
     22       0.1922      1.00000
     23       0.4140      1.00000
     24       0.7673      1.00000
     25       9.9250      0.00000
     26      10.7721      0.00000
     27      11.3578      0.00000
     28      11.5365      0.00000
     29      12.1238      0.00000
     30      12.3908      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0598      1.00000
      2     -18.5849      1.00000
      3     -18.0236      1.00000
      4     -17.4969      1.00000
      5     -17.4614      1.00000
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      9      -5.3558      1.00000
     10      -4.5904      1.00000
     11      -4.3885      1.00000
     12      -3.8938      1.00000
     13      -2.4056      1.00000
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     15      -1.8944      1.00000
     16      -1.4387      1.00000
     17      -1.1980      1.00000
     18      -0.9040      1.00000
     19      -0.7021      1.00000
     20      -0.3862      1.00000
     21      -0.1039      1.00000
     22       0.1102      1.00000
     23       0.5010      1.00000
     24       0.7304      1.00000
     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0927      0.00000
     28      11.5912      0.00000
     29      12.1185      0.00000
     30      12.3234      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5716      1.00000
      3     -18.0394      1.00000
      4     -17.4936      1.00000
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      7      -7.5239      1.00000
      8      -6.4818      1.00000
      9      -5.3559      1.00000
     10      -4.6010      1.00000
     11      -4.3797      1.00000
     12      -3.8730      1.00000
     13      -2.3425      1.00000
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     15      -1.9206      1.00000
     16      -1.5274      1.00000
     17      -1.1389      1.00000
     18      -0.9313      1.00000
     19      -0.6262      1.00000
     20      -0.3945      1.00000
     21      -0.1513      1.00000
     22       0.1920      1.00000
     23       0.4140      1.00000
     24       0.7669      1.00000
     25       9.9251      0.00000
     26      10.7724      0.00000
     27      11.3581      0.00000
     28      11.5366      0.00000
     29      12.1236      0.00000
     30      12.3900      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.5852      1.00000
      3     -18.0242      1.00000
      4     -17.4969      1.00000
      5     -17.4615      1.00000
      6     -17.4103      1.00000
      7      -7.5223      1.00000
      8      -6.4792      1.00000
      9      -5.3558      1.00000
     10      -4.5900      1.00000
     11      -4.3887      1.00000
     12      -3.8939      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8945      1.00000
     16      -1.4383      1.00000
     17      -1.1980      1.00000
     18      -0.9044      1.00000
     19      -0.7020      1.00000
     20      -0.3866      1.00000
     21      -0.1034      1.00000
     22       0.1099      1.00000
     23       0.5011      1.00000
     24       0.7305      1.00000
     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0925      0.00000
     28      11.5910      0.00000
     29      12.1189      0.00000
     30      12.3236      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0595      1.00000
      2     -18.5852      1.00000
      3     -18.0240      1.00000
      4     -17.4971      1.00000
      5     -17.4615      1.00000
      6     -17.4102      1.00000
      7      -7.5224      1.00000
      8      -6.4791      1.00000
      9      -5.3559      1.00000
     10      -4.5901      1.00000
     11      -4.3885      1.00000
     12      -3.8939      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8945      1.00000
     16      -1.4385      1.00000
     17      -1.1980      1.00000
     18      -0.9040      1.00000
     19      -0.7021      1.00000
     20      -0.3864      1.00000
     21      -0.1038      1.00000
     22       0.1101      1.00000
     23       0.5010      1.00000
     24       0.7305      1.00000
     25       9.9177      0.00000
     26      10.8843      0.00000
     27      11.0926      0.00000
     28      11.5911      0.00000
     29      12.1186      0.00000
     30      12.3236      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.5716      1.00000
      3     -18.0394      1.00000
      4     -17.4934      1.00000
      5     -17.4568      1.00000
      6     -17.4122      1.00000
      7      -7.5240      1.00000
      8      -6.4817      1.00000
      9      -5.3560      1.00000
     10      -4.6011      1.00000
     11      -4.3796      1.00000
     12      -3.8730      1.00000
     13      -2.3425      1.00000
     14      -2.1716      1.00000
     15      -1.9206      1.00000
     16      -1.5274      1.00000
     17      -1.1387      1.00000
     18      -0.9315      1.00000
     19      -0.6261      1.00000
     20      -0.3947      1.00000
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     22       0.1919      1.00000
     23       0.4140      1.00000
     24       0.7669      1.00000
     25       9.9251      0.00000
     26      10.7725      0.00000
     27      11.3581      0.00000
     28      11.5366      0.00000
     29      12.1236      0.00000
     30      12.3901      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0597      1.00000
      2     -18.5851      1.00000
      3     -18.0239      1.00000
      4     -17.4966      1.00000
      5     -17.4614      1.00000
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      7      -7.5226      1.00000
      8      -6.4788      1.00000
      9      -5.3558      1.00000
     10      -4.5902      1.00000
     11      -4.3888      1.00000
     12      -3.8937      1.00000
     13      -2.4057      1.00000
     14      -2.1251      1.00000
     15      -1.8944      1.00000
     16      -1.4383      1.00000
     17      -1.1979      1.00000
     18      -0.9045      1.00000
     19      -0.7020      1.00000
     20      -0.3865      1.00000
     21      -0.1032      1.00000
     22       0.1099      1.00000
     23       0.5011      1.00000
     24       0.7304      1.00000
     25       9.9177      0.00000
     26      10.8844      0.00000
     27      11.0925      0.00000
     28      11.5911      0.00000
     29      12.1187      0.00000
     30      12.3235      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.5722      1.00000
      3     -18.0404      1.00000
      4     -17.4937      1.00000
      5     -17.4571      1.00000
      6     -17.4108      1.00000
      7      -7.5232      1.00000
      8      -6.4826      1.00000
      9      -5.3564      1.00000
     10      -4.6004      1.00000
     11      -4.3793      1.00000
     12      -3.8734      1.00000
     13      -2.3423      1.00000
     14      -2.1717      1.00000
     15      -1.9209      1.00000
     16      -1.5274      1.00000
     17      -1.1385      1.00000
     18      -0.9319      1.00000
     19      -0.6261      1.00000
     20      -0.3949      1.00000
     21      -0.1509      1.00000
     22       0.1919      1.00000
     23       0.4142      1.00000
     24       0.7672      1.00000
     25       9.9250      0.00000
     26      10.7722      0.00000
     27      11.3578      0.00000
     28      11.5364      0.00000
     29      12.1241      0.00000
     30      12.3909      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0603      1.00000
      2     -18.5846      1.00000
      3     -18.0230      1.00000
      4     -17.4965      1.00000
      5     -17.4613      1.00000
      6     -17.4118      1.00000
      7      -7.5233      1.00000
      8      -6.4780      1.00000
      9      -5.3557      1.00000
     10      -4.5908      1.00000
     11      -4.3887      1.00000
     12      -3.8935      1.00000
     13      -2.4056      1.00000
     14      -2.1251      1.00000
     15      -1.8942      1.00000
     16      -1.4387      1.00000
     17      -1.1979      1.00000
     18      -0.9043      1.00000
     19      -0.7021      1.00000
     20      -0.3860      1.00000
     21      -0.1036      1.00000
     22       0.1101      1.00000
     23       0.5010      1.00000
     24       0.7301      1.00000
     25       9.9177      0.00000
     26      10.8844      0.00000
     27      11.0928      0.00000
     28      11.5914      0.00000
     29      12.1185      0.00000
     30      12.3231      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0634      1.00000
      2     -18.5721      1.00000
      3     -18.0402      1.00000
      4     -17.4939      1.00000
      5     -17.4569      1.00000
      6     -17.4110      1.00000
      7      -7.5233      1.00000
      8      -6.4825      1.00000
      9      -5.3561      1.00000
     10      -4.6005      1.00000
     11      -4.3796      1.00000
     12      -3.8732      1.00000
     13      -2.3425      1.00000
     14      -2.1716      1.00000
     15      -1.9208      1.00000
     16      -1.5274      1.00000
     17      -1.1389      1.00000
     18      -0.9313      1.00000
     19      -0.6263      1.00000
     20      -0.3944      1.00000
     21      -0.1516      1.00000
     22       0.1923      1.00000
     23       0.4140      1.00000
     24       0.7672      1.00000
     25       9.9251      0.00000
     26      10.7722      0.00000
     27      11.3579      0.00000
     28      11.5365      0.00000
     29      12.1236      0.00000
     30      12.3904      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5702      1.00000
      3     -18.0372      1.00000
      4     -17.4918      1.00000
      5     -17.4613      1.00000
      6     -17.4119      1.00000
      7      -7.5324      1.00000
      8      -6.4149      1.00000
      9      -5.4633      1.00000
     10      -4.5821      1.00000
     11      -4.3520      1.00000
     12      -3.8884      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0031      1.00000
     16      -1.4127      1.00000
     17      -1.2145      1.00000
     18      -0.9202      1.00000
     19      -0.5814      1.00000
     20      -0.4709      1.00000
     21      -0.1667      1.00000
     22       0.1840      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8280      0.00000
     26      10.9546      0.00000
     27      11.2964      0.00000
     28      11.7260      0.00000
     29      11.8579      0.00000
     30      12.3162      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0650      1.00000
      2     -18.5704      1.00000
      3     -18.0374      1.00000
      4     -17.4918      1.00000
      5     -17.4612      1.00000
      6     -17.4118      1.00000
      7      -7.5322      1.00000
      8      -6.4151      1.00000
      9      -5.4633      1.00000
     10      -4.5820      1.00000
     11      -4.3521      1.00000
     12      -3.8885      1.00000
     13      -2.3797      1.00000
     14      -2.0529      1.00000
     15      -2.0031      1.00000
     16      -1.4125      1.00000
     17      -1.2145      1.00000
     18      -0.9202      1.00000
     19      -0.5815      1.00000
     20      -0.4709      1.00000
     21      -0.1666      1.00000
     22       0.1840      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8280      0.00000
     26      10.9545      0.00000
     27      11.2964      0.00000
     28      11.7260      0.00000
     29      11.8579      0.00000
     30      12.3164      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.5706      1.00000
      3     -18.0379      1.00000
      4     -17.4922      1.00000
      5     -17.4610      1.00000
      6     -17.4112      1.00000
      7      -7.5319      1.00000
      8      -6.4157      1.00000
      9      -5.4631      1.00000
     10      -4.5817      1.00000
     11      -4.3523      1.00000
     12      -3.8884      1.00000
     13      -2.3799      1.00000
     14      -2.0529      1.00000
     15      -2.0032      1.00000
     16      -1.4124      1.00000
     17      -1.2146      1.00000
     18      -0.9200      1.00000
     19      -0.5817      1.00000
     20      -0.4711      1.00000
     21      -0.1668      1.00000
     22       0.1841      1.00000
     23       0.4561      1.00000
     24       0.7482      1.00000
     25       9.8280      0.00000
     26      10.9544      0.00000
     27      11.2963      0.00000
     28      11.7259      0.00000
     29      11.8579      0.00000
     30      12.3167      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0652      1.00000
      2     -18.5701      1.00000
      3     -18.0372      1.00000
      4     -17.4921      1.00000
      5     -17.4612      1.00000
      6     -17.4117      1.00000
      7      -7.5323      1.00000
      8      -6.4150      1.00000
      9      -5.4632      1.00000
     10      -4.5821      1.00000
     11      -4.3520      1.00000
     12      -3.8884      1.00000
     13      -2.3797      1.00000
     14      -2.0530      1.00000
     15      -2.0031      1.00000
     16      -1.4127      1.00000
     17      -1.2144      1.00000
     18      -0.9199      1.00000
     19      -0.5813      1.00000
     20      -0.4710      1.00000
     21      -0.1669      1.00000
     22       0.1840      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8280      0.00000
     26      10.9548      0.00000
     27      11.2963      0.00000
     28      11.7259      0.00000
     29      11.8580      0.00000
     30      12.3159      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0651      1.00000
      2     -18.5703      1.00000
      3     -18.0375      1.00000
      4     -17.4923      1.00000
      5     -17.4610      1.00000
      6     -17.4115      1.00000
      7      -7.5322      1.00000
      8      -6.4153      1.00000
      9      -5.4631      1.00000
     10      -4.5820      1.00000
     11      -4.3522      1.00000
     12      -3.8884      1.00000
     13      -2.3798      1.00000
     14      -2.0529      1.00000
     15      -2.0032      1.00000
     16      -1.4127      1.00000
     17      -1.2144      1.00000
     18      -0.9199      1.00000
     19      -0.5813      1.00000
     20      -0.4711      1.00000
     21      -0.1670      1.00000
     22       0.1841      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8280      0.00000
     26      10.9548      0.00000
     27      11.2962      0.00000
     28      11.7260      0.00000
     29      11.8580      0.00000
     30      12.3161      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0647      1.00000
      2     -18.5705      1.00000
      3     -18.0380      1.00000
      4     -17.4923      1.00000
      5     -17.4610      1.00000
      6     -17.4112      1.00000
      7      -7.5318      1.00000
      8      -6.4157      1.00000
      9      -5.4630      1.00000
     10      -4.5817      1.00000
     11      -4.3524      1.00000
     12      -3.8884      1.00000
     13      -2.3799      1.00000
     14      -2.0529      1.00000
     15      -2.0032      1.00000
     16      -1.4124      1.00000
     17      -1.2145      1.00000
     18      -0.9199      1.00000
     19      -0.5816      1.00000
     20      -0.4711      1.00000
     21      -0.1669      1.00000
     22       0.1841      1.00000
     23       0.4561      1.00000
     24       0.7483      1.00000
     25       9.8280      0.00000
     26      10.9545      0.00000
     27      11.2962      0.00000
     28      11.7259      0.00000
     29      11.8579      0.00000
     30      12.3166      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9460      1.00000
      2     -18.6674      1.00000
      3     -18.0629      1.00000
      4     -17.4936      1.00000
      5     -17.4686      1.00000
      6     -17.4175      1.00000
      7      -7.5115      1.00000
      8      -6.2359      1.00000
      9      -5.6723      1.00000
     10      -4.5639      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0204      1.00000
     16      -1.3083      1.00000
     17      -1.2100      1.00000
     18      -1.0374      1.00000
     19      -0.6340      1.00000
     20      -0.4604      1.00000
     21      -0.1777      1.00000
     22       0.2717      1.00000
     23       0.4232      1.00000
     24       0.7400      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1623      0.00000
     28      11.7656      0.00000
     29      12.0635      0.00000
     30      12.3213      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9465      1.00000
      2     -18.6669      1.00000
      3     -18.0626      1.00000
      4     -17.4936      1.00000
      5     -17.4684      1.00000
      6     -17.4179      1.00000
      7      -7.5117      1.00000
      8      -6.2355      1.00000
      9      -5.6724      1.00000
     10      -4.5641      1.00000
     11      -4.3567      1.00000
     12      -3.8206      1.00000
     13      -2.3438      1.00000
     14      -2.1354      1.00000
     15      -2.0202      1.00000
     16      -1.3085      1.00000
     17      -1.2097      1.00000
     18      -1.0374      1.00000
     19      -0.6341      1.00000
     20      -0.4601      1.00000
     21      -0.1779      1.00000
     22       0.2718      1.00000
     23       0.4231      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7659      0.00000
     29      12.0634      0.00000
     30      12.3210      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6676      1.00000
      3     -18.0630      1.00000
      4     -17.4940      1.00000
      5     -17.4683      1.00000
      6     -17.4172      1.00000
      7      -7.5114      1.00000
      8      -6.2361      1.00000
      9      -5.6722      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1352      1.00000
     15      -2.0205      1.00000
     16      -1.3085      1.00000
     17      -1.2100      1.00000
     18      -1.0370      1.00000
     19      -0.6342      1.00000
     20      -0.4602      1.00000
     21      -0.1780      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7658      0.00000
     29      12.0631      0.00000
     30      12.3214      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9460      1.00000
      2     -18.6673      1.00000
      3     -18.0629      1.00000
      4     -17.4939      1.00000
      5     -17.4683      1.00000
      6     -17.4174      1.00000
      7      -7.5115      1.00000
      8      -6.2360      1.00000
      9      -5.6722      1.00000
     10      -4.5639      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0204      1.00000
     16      -1.3086      1.00000
     17      -1.2099      1.00000
     18      -1.0370      1.00000
     19      -0.6343      1.00000
     20      -0.4600      1.00000
     21      -0.1781      1.00000
     22       0.2720      1.00000
     23       0.4230      1.00000
     24       0.7401      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7659      0.00000
     29      12.0631      0.00000
     30      12.3212      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9465      1.00000
      2     -18.6669      1.00000
      3     -18.0626      1.00000
      4     -17.4937      1.00000
      5     -17.4684      1.00000
      6     -17.4179      1.00000
      7      -7.5117      1.00000
      8      -6.2356      1.00000
      9      -5.6723      1.00000
     10      -4.5641      1.00000
     11      -4.3567      1.00000
     12      -3.8206      1.00000
     13      -2.3438      1.00000
     14      -2.1353      1.00000
     15      -2.0202      1.00000
     16      -1.3086      1.00000
     17      -1.2098      1.00000
     18      -1.0373      1.00000
     19      -0.6342      1.00000
     20      -0.4600      1.00000
     21      -0.1780      1.00000
     22       0.2719      1.00000
     23       0.4230      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7660      0.00000
     29      12.0633      0.00000
     30      12.3209      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6676      1.00000
      3     -18.0631      1.00000
      4     -17.4937      1.00000
      5     -17.4685      1.00000
      6     -17.4173      1.00000
      7      -7.5114      1.00000
      8      -6.2361      1.00000
      9      -5.6723      1.00000
     10      -4.5638      1.00000
     11      -4.3568      1.00000
     12      -3.8207      1.00000
     13      -2.3438      1.00000
     14      -2.1352      1.00000
     15      -2.0205      1.00000
     16      -1.3082      1.00000
     17      -1.2101      1.00000
     18      -1.0373      1.00000
     19      -0.6341      1.00000
     20      -0.4605      1.00000
     21      -0.1777      1.00000
     22       0.2717      1.00000
     23       0.4232      1.00000
     24       0.7401      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1624      0.00000
     28      11.7656      0.00000
     29      12.0635      0.00000
     30      12.3214      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3653      1.00000
      2     -18.7780      1.00000
      3     -17.5240      1.00000
      4     -17.4074      1.00000
      5     -17.4001      1.00000
      6     -17.3675      1.00000
      7      -8.3101      1.00000
      8      -6.0520      1.00000
      9      -5.0428      1.00000
     10      -4.7470      1.00000
     11      -4.6977      1.00000
     12      -3.9680      1.00000
     13      -2.2060      1.00000
     14      -1.9064      1.00000
     15      -1.7780      1.00000
     16      -1.3341      1.00000
     17      -1.0181      1.00000
     18      -0.9091      1.00000
     19      -0.7427      1.00000
     20      -0.6153      1.00000
     21      -0.3702      1.00000
     22       0.2577      1.00000
     23       0.7002      1.00000
     24       0.7043      1.00000
     25       8.4950      0.00000
     26      10.4559      0.00000
     27      10.7167      0.00000
     28      10.9181      0.00000
     29      12.1217      0.00000
     30      12.2795      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7580      1.00000
      3     -17.5767      1.00000
      4     -17.4382      1.00000
      5     -17.3982      1.00000
      6     -17.3783      1.00000
      7      -8.2091      1.00000
      8      -6.0928      1.00000
      9      -5.1421      1.00000
     10      -4.6896      1.00000
     11      -4.6114      1.00000
     12      -3.9853      1.00000
     13      -2.2746      1.00000
     14      -1.8897      1.00000
     15      -1.7940      1.00000
     16      -1.4186      1.00000
     17      -1.1257      1.00000
     18      -0.8264      1.00000
     19      -0.6422      1.00000
     20      -0.5654      1.00000
     21      -0.3164      1.00000
     22       0.2047      1.00000
     23       0.5910      1.00000
     24       0.7562      1.00000
     25       8.6769      0.00000
     26      10.5509      0.00000
     27      10.7603      0.00000
     28      11.0598      0.00000
     29      12.0418      0.00000
     30      12.2541      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3241      1.00000
      2     -18.7596      1.00000
      3     -17.5690      1.00000
      4     -17.4300      1.00000
      5     -17.4160      1.00000
      6     -17.3755      1.00000
      7      -8.2088      1.00000
      8      -6.0913      1.00000
      9      -5.1423      1.00000
     10      -4.6983      1.00000
     11      -4.5972      1.00000
     12      -3.9976      1.00000
     13      -2.2812      1.00000
     14      -1.8852      1.00000
     15      -1.8080      1.00000
     16      -1.3875      1.00000
     17      -1.0973      1.00000
     18      -0.8350      1.00000
     19      -0.6956      1.00000
     20      -0.5421      1.00000
     21      -0.3192      1.00000
     22       0.2090      1.00000
     23       0.6371      1.00000
     24       0.7085      1.00000
     25       8.6863      0.00000
     26      10.5129      0.00000
     27      10.7806      0.00000
     28      11.0136      0.00000
     29      12.1150      0.00000
     30      12.2387      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7581      1.00000
      3     -17.5767      1.00000
      4     -17.4385      1.00000
      5     -17.3979      1.00000
      6     -17.3783      1.00000
      7      -8.2091      1.00000
      8      -6.0928      1.00000
      9      -5.1423      1.00000
     10      -4.6897      1.00000
     11      -4.6111      1.00000
     12      -3.9853      1.00000
     13      -2.2746      1.00000
     14      -1.8897      1.00000
     15      -1.7941      1.00000
     16      -1.4187      1.00000
     17      -1.1257      1.00000
     18      -0.8263      1.00000
     19      -0.6423      1.00000
     20      -0.5655      1.00000
     21      -0.3164      1.00000
     22       0.2047      1.00000
     23       0.5909      1.00000
     24       0.7563      1.00000
     25       8.6769      0.00000
     26      10.5510      0.00000
     27      10.7602      0.00000
     28      11.0599      0.00000
     29      12.0419      0.00000
     30      12.2540      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3240      1.00000
      2     -18.7596      1.00000
      3     -17.5694      1.00000
      4     -17.4301      1.00000
      5     -17.4161      1.00000
      6     -17.3749      1.00000
      7      -8.2088      1.00000
      8      -6.0914      1.00000
      9      -5.1422      1.00000
     10      -4.6977      1.00000
     11      -4.5977      1.00000
     12      -3.9975      1.00000
     13      -2.2813      1.00000
     14      -1.8851      1.00000
     15      -1.8081      1.00000
     16      -1.3871      1.00000
     17      -1.0973      1.00000
     18      -0.8352      1.00000
     19      -0.6958      1.00000
     20      -0.5418      1.00000
     21      -0.3193      1.00000
     22       0.2088      1.00000
     23       0.6375      1.00000
     24       0.7083      1.00000
     25       8.6863      0.00000
     26      10.5127      0.00000
     27      10.7806      0.00000
     28      11.0135      0.00000
     29      12.1151      0.00000
     30      12.2390      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3246      1.00000
      2     -18.7580      1.00000
      3     -17.5765      1.00000
      4     -17.4377      1.00000
      5     -17.3990      1.00000
      6     -17.3781      1.00000
      7      -8.2091      1.00000
      8      -6.0928      1.00000
      9      -5.1419      1.00000
     10      -4.6894      1.00000
     11      -4.6119      1.00000
     12      -3.9852      1.00000
     13      -2.2747      1.00000
     14      -1.8899      1.00000
     15      -1.7941      1.00000
     16      -1.4183      1.00000
     17      -1.1259      1.00000
     18      -0.8265      1.00000
     19      -0.6419      1.00000
     20      -0.5653      1.00000
     21      -0.3165      1.00000
     22       0.2046      1.00000
     23       0.5912      1.00000
     24       0.7560      1.00000
     25       8.6769      0.00000
     26      10.5507      0.00000
     27      10.7606      0.00000
     28      11.0595      0.00000
     29      12.0417      0.00000
     30      12.2545      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3240      1.00000
      2     -18.7596      1.00000
      3     -17.5697      1.00000
      4     -17.4301      1.00000
      5     -17.4161      1.00000
      6     -17.3746      1.00000
      7      -8.2087      1.00000
      8      -6.0915      1.00000
      9      -5.1422      1.00000
     10      -4.6975      1.00000
     11      -4.5980      1.00000
     12      -3.9975      1.00000
     13      -2.2814      1.00000
     14      -1.8851      1.00000
     15      -1.8082      1.00000
     16      -1.3869      1.00000
     17      -1.0973      1.00000
     18      -0.8353      1.00000
     19      -0.6959      1.00000
     20      -0.5417      1.00000
     21      -0.3194      1.00000
     22       0.2087      1.00000
     23       0.6377      1.00000
     24       0.7082      1.00000
     25       8.6864      0.00000
     26      10.5127      0.00000
     27      10.7807      0.00000
     28      11.0134      0.00000
     29      12.1151      0.00000
     30      12.2391      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2161      1.00000
      2     -18.6991      1.00000
      3     -17.7559      1.00000
      4     -17.4696      1.00000
      5     -17.4115      1.00000
      6     -17.3971      1.00000
      7      -7.9410      1.00000
      8      -6.2077      1.00000
      9      -5.3012      1.00000
     10      -4.6364      1.00000
     11      -4.4082      1.00000
     12      -4.0197      1.00000
     13      -2.3853      1.00000
     14      -1.9806      1.00000
     15      -1.7979      1.00000
     16      -1.5445      1.00000
     17      -1.2022      1.00000
     18      -0.6984      1.00000
     19      -0.5410      1.00000
     20      -0.4356      1.00000
     21      -0.1816      1.00000
     22       0.0294      1.00000
     23       0.4640      1.00000
     24       0.7640      1.00000
     25       9.1668      0.00000
     26      10.8451      0.00000
     27      10.8959      0.00000
     28      11.4616      0.00000
     29      11.8438      0.00000
     30      12.1805      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2122      1.00000
      2     -18.7104      1.00000
      3     -17.7268      1.00000
      4     -17.4702      1.00000
      5     -17.4403      1.00000
      6     -17.3897      1.00000
      7      -7.9396      1.00000
      8      -6.1992      1.00000
      9      -5.3070      1.00000
     10      -4.6184      1.00000
     11      -4.3908      1.00000
     12      -4.0856      1.00000
     13      -2.4124      1.00000
     14      -1.9853      1.00000
     15      -1.7907      1.00000
     16      -1.4471      1.00000
     17      -1.1385      1.00000
     18      -0.7633      1.00000
     19      -0.6264      1.00000
     20      -0.4201      1.00000
     21      -0.2062      1.00000
     22       0.0976      1.00000
     23       0.5844      1.00000
     24       0.6238      1.00000
     25       9.2168      0.00000
     26      10.6075      0.00000
     27      10.9770      0.00000
     28      11.2380      0.00000
     29      12.1524      0.00000
     30      12.1990      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.6992      1.00000
      3     -17.7561      1.00000
      4     -17.4698      1.00000
      5     -17.4118      1.00000
      6     -17.3965      1.00000
      7      -7.9410      1.00000
      8      -6.2077      1.00000
      9      -5.3014      1.00000
     10      -4.6362      1.00000
     11      -4.4081      1.00000
     12      -4.0198      1.00000
     13      -2.3853      1.00000
     14      -1.9805      1.00000
     15      -1.7978      1.00000
     16      -1.5446      1.00000
     17      -1.2022      1.00000
     18      -0.6984      1.00000
     19      -0.5411      1.00000
     20      -0.4358      1.00000
     21      -0.1816      1.00000
     22       0.0294      1.00000
     23       0.4640      1.00000
     24       0.7641      1.00000
     25       9.1667      0.00000
     26      10.8451      0.00000
     27      10.8958      0.00000
     28      11.4617      0.00000
     29      11.8439      0.00000
     30      12.1805      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2120      1.00000
      2     -18.7105      1.00000
      3     -17.7275      1.00000
      4     -17.4705      1.00000
      5     -17.4403      1.00000
      6     -17.3887      1.00000
      7      -7.9394      1.00000
      8      -6.1995      1.00000
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     12      -4.0855      1.00000
     13      -2.4125      1.00000
     14      -1.9852      1.00000
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     16      -1.4468      1.00000
     17      -1.1382      1.00000
     18      -0.7634      1.00000
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     20      -0.4201      1.00000
     21      -0.2064      1.00000
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     27      10.9770      0.00000
     28      11.2378      0.00000
     29      12.1527      0.00000
     30      12.1992      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2163      1.00000
      2     -18.6988      1.00000
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     16      -1.5442      1.00000
     17      -1.2023      1.00000
     18      -0.6982      1.00000
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     20      -0.4354      1.00000
     21      -0.1817      1.00000
     22       0.0292      1.00000
     23       0.4641      1.00000
     24       0.7637      1.00000
     25       9.1668      0.00000
     26      10.8449      0.00000
     27      10.8962      0.00000
     28      11.4613      0.00000
     29      11.8438      0.00000
     30      12.1808      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2119      1.00000
      2     -18.7105      1.00000
      3     -17.7280      1.00000
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     12      -4.0854      1.00000
     13      -2.4126      1.00000
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     16      -1.4467      1.00000
     17      -1.1380      1.00000
     18      -0.7634      1.00000
     19      -0.6270      1.00000
     20      -0.4200      1.00000
     21      -0.2065      1.00000
     22       0.0973      1.00000
     23       0.5843      1.00000
     24       0.6246      1.00000
     25       9.2169      0.00000
     26      10.6072      0.00000
     27      10.9770      0.00000
     28      11.2377      0.00000
     29      12.1528      0.00000
     30      12.1994      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0862      1.00000
      2     -18.6114      1.00000
      3     -17.9859      1.00000
      4     -17.4955      1.00000
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     10      -4.6008      1.00000
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     12      -4.0562      1.00000
     13      -2.4255      1.00000
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     15      -1.6495      1.00000
     16      -1.6230      1.00000
     17      -1.1682      1.00000
     18      -0.6955      1.00000
     19      -0.5345      1.00000
     20      -0.2695      1.00000
     21      -0.1991      1.00000
     22       0.0191      1.00000
     23       0.3403      1.00000
     24       0.7378      1.00000
     25       9.8522      0.00000
     26      10.9746      0.00000
     27      11.2277      0.00000
     28      11.6780      0.00000
     29      11.8054      0.00000
     30      12.3070      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0783      1.00000
      2     -18.6369      1.00000
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      4     -17.5033      1.00000
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     10      -4.5655      1.00000
     11      -4.2190      1.00000
     12      -4.1514      1.00000
     13      -2.4680      1.00000
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     15      -1.6890      1.00000
     16      -1.4735      1.00000
     17      -1.1056      1.00000
     18      -0.8258      1.00000
     19      -0.5867      1.00000
     20      -0.3221      1.00000
     21      -0.1289      1.00000
     22       0.0756      1.00000
     23       0.4112      1.00000
     24       0.6424      1.00000
     25       9.9298      0.00000
     26      10.7469      0.00000
     27      11.1864      0.00000
     28      11.4489      0.00000
     29      12.0802      0.00000
     30      12.2633      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0859      1.00000
      2     -18.6117      1.00000
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      4     -17.4958      1.00000
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     10      -4.6005      1.00000
     11      -4.2409      1.00000
     12      -4.0564      1.00000
     13      -2.4255      1.00000
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     15      -1.6496      1.00000
     16      -1.6230      1.00000
     17      -1.1681      1.00000
     18      -0.6956      1.00000
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     22       0.0192      1.00000
     23       0.3403      1.00000
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     25       9.8522      0.00000
     26      10.9745      0.00000
     27      11.2277      0.00000
     28      11.6780      0.00000
     29      11.8054      0.00000
     30      12.3073      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0777      1.00000
      2     -18.6372      1.00000
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     20      -0.3226      1.00000
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     26      10.7466      0.00000
     27      11.1864      0.00000
     28      11.4484      0.00000
     29      12.0806      0.00000
     30      12.2636      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0868      1.00000
      2     -18.6110      1.00000
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     10      -4.6015      1.00000
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     22       0.0188      1.00000
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     26      10.9751      0.00000
     27      11.2276      0.00000
     28      11.6780      0.00000
     29      11.8056      0.00000
     30      12.3067      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0775      1.00000
      2     -18.6374      1.00000
      3     -17.9509      1.00000
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     10      -4.5643      1.00000
     11      -4.2195      1.00000
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     22       0.0753      1.00000
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     27      11.1864      0.00000
     28      11.4482      0.00000
     29      12.0808      0.00000
     30      12.2637      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5659      1.00000
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     10      -4.5686      1.00000
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     17      -1.1055      1.00000
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     22       0.1951      1.00000
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     25      10.4371      0.00000
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     27      11.2031      0.00000
     28      11.5581      0.00000
     29      12.1703      0.00000
     30      12.2279      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0197      1.00000
      2     -18.5653      1.00000
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     10      -4.5694      1.00000
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     22       0.1951      1.00000
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     25      10.4369      0.00000
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     27      11.2033      0.00000
     28      11.5581      0.00000
     29      12.1703      0.00000
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 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0186      1.00000
      2     -18.5662      1.00000
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      4     -17.5134      1.00000
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     10      -4.5682      1.00000
     11      -4.2150      1.00000
     12      -4.0755      1.00000
     13      -2.4133      1.00000
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     16      -1.4752      1.00000
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     22       0.1951      1.00000
     23       0.2203      1.00000
     24       0.6914      1.00000
     25      10.4371      0.00000
     26      10.7844      0.00000
     27      11.2031      0.00000
     28      11.5580      0.00000
     29      12.1704      0.00000
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 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7224      1.00000
      3     -17.6856      1.00000
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     10      -4.6316      1.00000
     11      -4.4653      1.00000
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     13      -2.3699      1.00000
     14      -1.9105      1.00000
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     16      -1.4773      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
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     22       0.1070      1.00000
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     25       9.0291      0.00000
     26      10.6607      0.00000
     27      10.8755      0.00000
     28      11.2684      0.00000
     29      12.0102      0.00000
     30      12.2136      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7224      1.00000
      3     -17.6858      1.00000
      4     -17.4611      1.00000
      5     -17.4193      1.00000
      6     -17.3906      1.00000
      7      -8.0231      1.00000
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     10      -4.6316      1.00000
     11      -4.4652      1.00000
     12      -4.0329      1.00000
     13      -2.3699      1.00000
     14      -1.9106      1.00000
     15      -1.8337      1.00000
     16      -1.4773      1.00000
     17      -1.1655      1.00000
     18      -0.7551      1.00000
     19      -0.5960      1.00000
     20      -0.4582      1.00000
     21      -0.2322      1.00000
     22       0.1070      1.00000
     23       0.5381      1.00000
     24       0.7155      1.00000
     25       9.0291      0.00000
     26      10.6607      0.00000
     27      10.8754      0.00000
     28      11.2685      0.00000
     29      12.0103      0.00000
     30      12.2135      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7225      1.00000
      3     -17.6865      1.00000
      4     -17.4614      1.00000
      5     -17.4191      1.00000
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     10      -4.6313      1.00000
     11      -4.4654      1.00000
     12      -4.0328      1.00000
     13      -2.3701      1.00000
     14      -1.9106      1.00000
     15      -1.8337      1.00000
     16      -1.4771      1.00000
     17      -1.1653      1.00000
     18      -0.7551      1.00000
     19      -0.5964      1.00000
     20      -0.4580      1.00000
     21      -0.2324      1.00000
     22       0.1068      1.00000
     23       0.5384      1.00000
     24       0.7156      1.00000
     25       9.0291      0.00000
     26      10.6605      0.00000
     27      10.8753      0.00000
     28      11.2685      0.00000
     29      12.0106      0.00000
     30      12.2135      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7223      1.00000
      3     -17.6857      1.00000
      4     -17.4609      1.00000
      5     -17.4203      1.00000
      6     -17.3900      1.00000
      7      -8.0231      1.00000
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      9      -5.2711      1.00000
     10      -4.6313      1.00000
     11      -4.4657      1.00000
     12      -4.0327      1.00000
     13      -2.3701      1.00000
     14      -1.9104      1.00000
     15      -1.8341      1.00000
     16      -1.4770      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4579      1.00000
     21      -0.2325      1.00000
     22       0.1068      1.00000
     23       0.5384      1.00000
     24       0.7153      1.00000
     25       9.0292      0.00000
     26      10.6604      0.00000
     27      10.8757      0.00000
     28      11.2681      0.00000
     29      12.0103      0.00000
     30      12.2140      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2483      1.00000
      2     -18.7223      1.00000
      3     -17.6860      1.00000
      4     -17.4610      1.00000
      5     -17.4202      1.00000
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      7      -8.0230      1.00000
      8      -6.1648      1.00000
      9      -5.2711      1.00000
     10      -4.6312      1.00000
     11      -4.4659      1.00000
     12      -4.0327      1.00000
     13      -2.3701      1.00000
     14      -1.9104      1.00000
     15      -1.8341      1.00000
     16      -1.4769      1.00000
     17      -1.1654      1.00000
     18      -0.7551      1.00000
     19      -0.5961      1.00000
     20      -0.4579      1.00000
     21      -0.2325      1.00000
     22       0.1067      1.00000
     23       0.5385      1.00000
     24       0.7154      1.00000
     25       9.0292      0.00000
     26      10.6604      0.00000
     27      10.8757      0.00000
     28      11.2681      0.00000
     29      12.0104      0.00000
     30      12.2140      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7225      1.00000
      3     -17.6866      1.00000
      4     -17.4613      1.00000
      5     -17.4194      1.00000
      6     -17.3898      1.00000
      7      -8.0229      1.00000
      8      -6.1649      1.00000
      9      -5.2713      1.00000
     10      -4.6312      1.00000
     11      -4.4656      1.00000
     12      -4.0327      1.00000
     13      -2.3701      1.00000
     14      -1.9105      1.00000
     15      -1.8338      1.00000
     16      -1.4769      1.00000
     17      -1.1653      1.00000
     18      -0.7552      1.00000
     19      -0.5965      1.00000
     20      -0.4579      1.00000
     21      -0.2324      1.00000
     22       0.1067      1.00000
     23       0.5385      1.00000
     24       0.7156      1.00000
     25       9.0292      0.00000
     26      10.6604      0.00000
     27      10.8754      0.00000
     28      11.2683      0.00000
     29      12.0106      0.00000
     30      12.2136      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1251      1.00000
      2     -18.6499      1.00000
      3     -17.8973      1.00000
      4     -17.4848      1.00000
      5     -17.4379      1.00000
      6     -17.4068      1.00000
      7      -7.7159      1.00000
      8      -6.2949      1.00000
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     10      -4.5805      1.00000
     11      -4.2945      1.00000
     12      -4.0628      1.00000
     13      -2.4307      1.00000
     14      -2.1268      1.00000
     15      -1.7553      1.00000
     16      -1.5473      1.00000
     17      -1.1708      1.00000
     18      -0.7211      1.00000
     19      -0.5352      1.00000
     20      -0.3135      1.00000
     21      -0.0919      1.00000
     22      -0.0655      1.00000
     23       0.4164      1.00000
     24       0.7011      1.00000
     25       9.6107      0.00000
     26      10.9033      0.00000
     27      11.1270      0.00000
     28      11.6821      0.00000
     29      11.8494      0.00000
     30      12.1228      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1210      1.00000
      2     -18.6619      1.00000
      3     -17.8774      1.00000
      4     -17.4888      1.00000
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      8      -6.2877      1.00000
      9      -5.4366      1.00000
     10      -4.5627      1.00000
     11      -4.2810      1.00000
     12      -4.1160      1.00000
     13      -2.4519      1.00000
     14      -2.1136      1.00000
     15      -1.7518      1.00000
     16      -1.4895      1.00000
     17      -1.1252      1.00000
     18      -0.8016      1.00000
     19      -0.5488      1.00000
     20      -0.3354      1.00000
     21      -0.1304      1.00000
     22       0.0242      1.00000
     23       0.4785      1.00000
     24       0.6239      1.00000
     25       9.6500      0.00000
     26      10.7681      0.00000
     27      11.1051      0.00000
     28      11.5117      0.00000
     29      12.0827      0.00000
     30      12.1429      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1247      1.00000
      2     -18.6502      1.00000
      3     -17.8981      1.00000
      4     -17.4851      1.00000
      5     -17.4376      1.00000
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      7      -7.7155      1.00000
      8      -6.2953      1.00000
      9      -5.4312      1.00000
     10      -4.5802      1.00000
     11      -4.2946      1.00000
     12      -4.0628      1.00000
     13      -2.4308      1.00000
     14      -2.1268      1.00000
     15      -1.7553      1.00000
     16      -1.5470      1.00000
     17      -1.1707      1.00000
     18      -0.7212      1.00000
     19      -0.5355      1.00000
     20      -0.3138      1.00000
     21      -0.0913      1.00000
     22      -0.0661      1.00000
     23       0.4167      1.00000
     24       0.7013      1.00000
     25       9.6107      0.00000
     26      10.9030      0.00000
     27      11.1269      0.00000
     28      11.6820      0.00000
     29      11.8498      0.00000
     30      12.1228      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6619      1.00000
      3     -17.8775      1.00000
      4     -17.4893      1.00000
      5     -17.4490      1.00000
      6     -17.4033      1.00000
      7      -7.7147      1.00000
      8      -6.2880      1.00000
      9      -5.4366      1.00000
     10      -4.5622      1.00000
     11      -4.2815      1.00000
     12      -4.1158      1.00000
     13      -2.4521      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4896      1.00000
     17      -1.1249      1.00000
     18      -0.8016      1.00000
     19      -0.5486      1.00000
     20      -0.3356      1.00000
     21      -0.1307      1.00000
     22       0.0242      1.00000
     23       0.4784      1.00000
     24       0.6243      1.00000
     25       9.6501      0.00000
     26      10.7680      0.00000
     27      11.1052      0.00000
     28      11.5112      0.00000
     29      12.0833      0.00000
     30      12.1426      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6497      1.00000
      3     -17.8972      1.00000
      4     -17.4848      1.00000
      5     -17.4378      1.00000
      6     -17.4071      1.00000
      7      -7.7159      1.00000
      8      -6.2950      1.00000
      9      -5.4307      1.00000
     10      -4.5807      1.00000
     11      -4.2948      1.00000
     12      -4.0625      1.00000
     13      -2.4309      1.00000
     14      -2.1268      1.00000
     15      -1.7554      1.00000
     16      -1.5470      1.00000
     17      -1.1708      1.00000
     18      -0.7210      1.00000
     19      -0.5350      1.00000
     20      -0.3135      1.00000
     21      -0.0916      1.00000
     22      -0.0663      1.00000
     23       0.4167      1.00000
     24       0.7009      1.00000
     25       9.6107      0.00000
     26      10.9033      0.00000
     27      11.1268      0.00000
     28      11.6821      0.00000
     29      11.8498      0.00000
     30      12.1225      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6621      1.00000
      3     -17.8785      1.00000
      4     -17.4893      1.00000
      5     -17.4486      1.00000
      6     -17.4029      1.00000
      7      -7.7144      1.00000
      8      -6.2884      1.00000
      9      -5.4368      1.00000
     10      -4.5619      1.00000
     11      -4.2817      1.00000
     12      -4.1157      1.00000
     13      -2.4522      1.00000
     14      -2.1135      1.00000
     15      -1.7520      1.00000
     16      -1.4893      1.00000
     17      -1.1248      1.00000
     18      -0.8018      1.00000
     19      -0.5491      1.00000
     20      -0.3359      1.00000
     21      -0.1304      1.00000
     22       0.0239      1.00000
     23       0.4787      1.00000
     24       0.6246      1.00000
     25       9.6501      0.00000
     26      10.7678      0.00000
     27      11.1050      0.00000
     28      11.5113      0.00000
     29      12.0834      0.00000
     30      12.1430      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1207      1.00000
      2     -18.6620      1.00000
      3     -17.8780      1.00000
      4     -17.4895      1.00000
      5     -17.4489      1.00000
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      7      -7.7145      1.00000
      8      -6.2882      1.00000
      9      -5.4367      1.00000
     10      -4.5620      1.00000
     11      -4.2818      1.00000
     12      -4.1157      1.00000
     13      -2.4522      1.00000
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     15      -1.7520      1.00000
     16      -1.4895      1.00000
     17      -1.1248      1.00000
     18      -0.8017      1.00000
     19      -0.5487      1.00000
     20      -0.3358      1.00000
     21      -0.1306      1.00000
     22       0.0241      1.00000
     23       0.4785      1.00000
     24       0.6245      1.00000
     25       9.6501      0.00000
     26      10.7679      0.00000
     27      11.1051      0.00000
     28      11.5112      0.00000
     29      12.0835      0.00000
     30      12.1428      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1253      1.00000
      2     -18.6497      1.00000
      3     -17.8970      1.00000
      4     -17.4847      1.00000
      5     -17.4378      1.00000
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      7      -7.7160      1.00000
      8      -6.2949      1.00000
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     10      -4.5808      1.00000
     11      -4.2947      1.00000
     12      -4.0626      1.00000
     13      -2.4308      1.00000
     14      -2.1268      1.00000
     15      -1.7554      1.00000
     16      -1.5471      1.00000
     17      -1.1708      1.00000
     18      -0.7209      1.00000
     19      -0.5349      1.00000
     20      -0.3134      1.00000
     21      -0.0918      1.00000
     22      -0.0660      1.00000
     23       0.4166      1.00000
     24       0.7009      1.00000
     25       9.6107      0.00000
     26      10.9034      0.00000
     27      11.1269      0.00000
     28      11.6821      0.00000
     29      11.8496      0.00000
     30      12.1226      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1206      1.00000
      2     -18.6621      1.00000
      3     -17.8783      1.00000
      4     -17.4892      1.00000
      5     -17.4485      1.00000
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      8      -6.2882      1.00000
      9      -5.4368      1.00000
     10      -4.5622      1.00000
     11      -4.2814      1.00000
     12      -4.1158      1.00000
     13      -2.4521      1.00000
     14      -2.1136      1.00000
     15      -1.7519      1.00000
     16      -1.4893      1.00000
     17      -1.1249      1.00000
     18      -0.8018      1.00000
     19      -0.5491      1.00000
     20      -0.3357      1.00000
     21      -0.1303      1.00000
     22       0.0240      1.00000
     23       0.4787      1.00000
     24       0.6244      1.00000
     25       9.6501      0.00000
     26      10.7679      0.00000
     27      11.1050      0.00000
     28      11.5114      0.00000
     29      12.0832      0.00000
     30      12.1431      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6501      1.00000
      3     -17.8976      1.00000
      4     -17.4849      1.00000
      5     -17.4378      1.00000
      6     -17.4065      1.00000
      7      -7.7157      1.00000
      8      -6.2950      1.00000
      9      -5.4313      1.00000
     10      -4.5803      1.00000
     11      -4.2944      1.00000
     12      -4.0629      1.00000
     13      -2.4307      1.00000
     14      -2.1268      1.00000
     15      -1.7553      1.00000
     16      -1.5472      1.00000
     17      -1.1708      1.00000
     18      -0.7211      1.00000
     19      -0.5354      1.00000
     20      -0.3136      1.00000
     21      -0.0917      1.00000
     22      -0.0656      1.00000
     23       0.4164      1.00000
     24       0.7012      1.00000
     25       9.6107      0.00000
     26      10.9031      0.00000
     27      11.1270      0.00000
     28      11.6820      0.00000
     29      11.8495      0.00000
     30      12.1230      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1211      1.00000
      2     -18.6618      1.00000
      3     -17.8771      1.00000
      4     -17.4889      1.00000
      5     -17.4488      1.00000
      6     -17.4042      1.00000
      7      -7.7149      1.00000
      8      -6.2876      1.00000
      9      -5.4366      1.00000
     10      -4.5627      1.00000
     11      -4.2810      1.00000
     12      -4.1160      1.00000
     13      -2.4519      1.00000
     14      -2.1136      1.00000
     15      -1.7518      1.00000
     16      -1.4896      1.00000
     17      -1.1252      1.00000
     18      -0.8015      1.00000
     19      -0.5487      1.00000
     20      -0.3353      1.00000
     21      -0.1305      1.00000
     22       0.0243      1.00000
     23       0.4784      1.00000
     24       0.6239      1.00000
     25       9.6500      0.00000
     26      10.7682      0.00000
     27      11.1051      0.00000
     28      11.5117      0.00000
     29      12.0828      0.00000
     30      12.1427      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6500      1.00000
      3     -17.8980      1.00000
      4     -17.4850      1.00000
      5     -17.4376      1.00000
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      7      -7.7156      1.00000
      8      -6.2953      1.00000
      9      -5.4310      1.00000
     10      -4.5804      1.00000
     11      -4.2948      1.00000
     12      -4.0626      1.00000
     13      -2.4309      1.00000
     14      -2.1268      1.00000
     15      -1.7554      1.00000
     16      -1.5469      1.00000
     17      -1.1708      1.00000
     18      -0.7211      1.00000
     19      -0.5354      1.00000
     20      -0.3138      1.00000
     21      -0.0913      1.00000
     22      -0.0664      1.00000
     23       0.4168      1.00000
     24       0.7013      1.00000
     25       9.6107      0.00000
     26      10.9030      0.00000
     27      11.1269      0.00000
     28      11.6819      0.00000
     29      11.8500      0.00000
     30      12.1226      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0193      1.00000
      2     -18.5687      1.00000
      3     -18.0890      1.00000
      4     -17.5055      1.00000
      5     -17.4577      1.00000
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      8      -6.4382      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2190      1.00000
     12      -4.0678      1.00000
     13      -2.4369      1.00000
     14      -2.2790      1.00000
     15      -1.7624      1.00000
     16      -1.4474      1.00000
     17      -1.1393      1.00000
     18      -0.8480      1.00000
     19      -0.4789      1.00000
     20      -0.2829      1.00000
     21      -0.1596      1.00000
     22       0.1271      1.00000
     23       0.2770      1.00000
     24       0.6619      1.00000
     25      10.2832      0.00000
     26      10.9398      0.00000
     27      11.3334      0.00000
     28      11.5998      0.00000
     29      11.8683      0.00000
     30      12.2704      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5843      1.00000
      3     -18.0702      1.00000
      4     -17.5098      1.00000
      5     -17.4607      1.00000
      6     -17.4136      1.00000
      7      -7.4325      1.00000
      8      -6.4315      1.00000
      9      -5.5447      1.00000
     10      -4.5377      1.00000
     11      -4.2145      1.00000
     12      -4.1018      1.00000
     13      -2.4585      1.00000
     14      -2.2598      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0891      1.00000
     18      -0.9319      1.00000
     19      -0.4818      1.00000
     20      -0.3297      1.00000
     21      -0.1020      1.00000
     22       0.1174      1.00000
     23       0.3243      1.00000
     24       0.6198      1.00000
     25      10.3195      0.00000
     26      10.9134      0.00000
     27      11.1817      0.00000
     28      11.5707      0.00000
     29      12.0229      0.00000
     30      12.2741      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.5690      1.00000
      3     -18.0895      1.00000
      4     -17.5059      1.00000
      5     -17.4576      1.00000
      6     -17.4127      1.00000
      7      -7.4320      1.00000
      8      -6.4387      1.00000
      9      -5.5401      1.00000
     10      -4.5511      1.00000
     11      -4.2190      1.00000
     12      -4.0679      1.00000
     13      -2.4370      1.00000
     14      -2.2790      1.00000
     15      -1.7624      1.00000
     16      -1.4472      1.00000
     17      -1.1394      1.00000
     18      -0.8481      1.00000
     19      -0.4791      1.00000
     20      -0.2825      1.00000
     21      -0.1602      1.00000
     22       0.1268      1.00000
     23       0.2773      1.00000
     24       0.6622      1.00000
     25      10.2833      0.00000
     26      10.9396      0.00000
     27      11.3333      0.00000
     28      11.6001      0.00000
     29      11.8682      0.00000
     30      12.2702      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0145      1.00000
      2     -18.5846      1.00000
      3     -18.0707      1.00000
      4     -17.5106      1.00000
      5     -17.4607      1.00000
      6     -17.4125      1.00000
      7      -7.4319      1.00000
      8      -6.4322      1.00000
      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2145      1.00000
     12      -4.1020      1.00000
     13      -2.4586      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4134      1.00000
     17      -1.0889      1.00000
     18      -0.9320      1.00000
     19      -0.4817      1.00000
     20      -0.3299      1.00000
     21      -0.1024      1.00000
     22       0.1176      1.00000
     23       0.3240      1.00000
     24       0.6204      1.00000
     25      10.3196      0.00000
     26      10.9132      0.00000
     27      11.1817      0.00000
     28      11.5705      0.00000
     29      12.0228      0.00000
     30      12.2743      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5682      1.00000
      3     -18.0885      1.00000
      4     -17.5052      1.00000
      5     -17.4577      1.00000
      6     -17.4141      1.00000
      7      -7.4329      1.00000
      8      -6.4377      1.00000
      9      -5.5395      1.00000
     10      -4.5519      1.00000
     11      -4.2193      1.00000
     12      -4.0674      1.00000
     13      -2.4370      1.00000
     14      -2.2790      1.00000
     15      -1.7622      1.00000
     16      -1.4475      1.00000
     17      -1.1395      1.00000
     18      -0.8478      1.00000
     19      -0.4785      1.00000
     20      -0.2827      1.00000
     21      -0.1600      1.00000
     22       0.1268      1.00000
     23       0.2772      1.00000
     24       0.6616      1.00000
     25      10.2832      0.00000
     26      10.9401      0.00000
     27      11.3334      0.00000
     28      11.6002      0.00000
     29      11.8683      0.00000
     30      12.2697      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0141      1.00000
      2     -18.5849      1.00000
      3     -18.0714      1.00000
      4     -17.5106      1.00000
      5     -17.4605      1.00000
      6     -17.4122      1.00000
      7      -7.4315      1.00000
      8      -6.4327      1.00000
      9      -5.5450      1.00000
     10      -4.5368      1.00000
     11      -4.2146      1.00000
     12      -4.1020      1.00000
     13      -2.4586      1.00000
     14      -2.2596      1.00000
     15      -1.7500      1.00000
     16      -1.4131      1.00000
     17      -1.0886      1.00000
     18      -0.9325      1.00000
     19      -0.4820      1.00000
     20      -0.3303      1.00000
     21      -0.1020      1.00000
     22       0.1172      1.00000
     23       0.3243      1.00000
     24       0.6206      1.00000
     25      10.3196      0.00000
     26      10.9130      0.00000
     27      11.1816      0.00000
     28      11.5703      0.00000
     29      12.0232      0.00000
     30      12.2743      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.5848      1.00000
      3     -18.0712      1.00000
      4     -17.5108      1.00000
      5     -17.4606      1.00000
      6     -17.4121      1.00000
      7      -7.4316      1.00000
      8      -6.4326      1.00000
      9      -5.5450      1.00000
     10      -4.5368      1.00000
     11      -4.2145      1.00000
     12      -4.1021      1.00000
     13      -2.4586      1.00000
     14      -2.2596      1.00000
     15      -1.7499      1.00000
     16      -1.4133      1.00000
     17      -1.0887      1.00000
     18      -0.9322      1.00000
     19      -0.4818      1.00000
     20      -0.3301      1.00000
     21      -0.1023      1.00000
     22       0.1174      1.00000
     23       0.3241      1.00000
     24       0.6206      1.00000
     25      10.3196      0.00000
     26      10.9131      0.00000
     27      11.1817      0.00000
     28      11.5704      0.00000
     29      12.0229      0.00000
     30      12.2745      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0198      1.00000
      2     -18.5682      1.00000
      3     -18.0884      1.00000
      4     -17.5051      1.00000
      5     -17.4577      1.00000
      6     -17.4142      1.00000
      7      -7.4330      1.00000
      8      -6.4376      1.00000
      9      -5.5395      1.00000
     10      -4.5519      1.00000
     11      -4.2192      1.00000
     12      -4.0675      1.00000
     13      -2.4370      1.00000
     14      -2.2790      1.00000
     15      -1.7623      1.00000
     16      -1.4475      1.00000
     17      -1.1394      1.00000
     18      -0.8478      1.00000
     19      -0.4785      1.00000
     20      -0.2828      1.00000
     21      -0.1598      1.00000
     22       0.1269      1.00000
     23       0.2771      1.00000
     24       0.6615      1.00000
     25      10.2832      0.00000
     26      10.9402      0.00000
     27      11.3334      0.00000
     28      11.6000      0.00000
     29      11.8683      0.00000
     30      12.2698      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.5847      1.00000
      3     -18.0710      1.00000
      4     -17.5103      1.00000
      5     -17.4605      1.00000
      6     -17.4127      1.00000
      7      -7.4318      1.00000
      8      -6.4323      1.00000
      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2146      1.00000
     12      -4.1019      1.00000
     13      -2.4586      1.00000
     14      -2.2597      1.00000
     15      -1.7499      1.00000
     16      -1.4131      1.00000
     17      -1.0888      1.00000
     18      -0.9324      1.00000
     19      -0.4820      1.00000
     20      -0.3301      1.00000
     21      -0.1018      1.00000
     22       0.1172      1.00000
     23       0.3244      1.00000
     24       0.6203      1.00000
     25      10.3196      0.00000
     26      10.9131      0.00000
     27      11.1816      0.00000
     28      11.5704      0.00000
     29      12.0232      0.00000
     30      12.2742      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5689      1.00000
      3     -18.0894      1.00000
      4     -17.5057      1.00000
      5     -17.4576      1.00000
      6     -17.4129      1.00000
      7      -7.4321      1.00000
      8      -6.4385      1.00000
      9      -5.5401      1.00000
     10      -4.5512      1.00000
     11      -4.2189      1.00000
     12      -4.0680      1.00000
     13      -2.4369      1.00000
     14      -2.2790      1.00000
     15      -1.7625      1.00000
     16      -1.4472      1.00000
     17      -1.1393      1.00000
     18      -0.8481      1.00000
     19      -0.4791      1.00000
     20      -0.2829      1.00000
     21      -0.1598      1.00000
     22       0.1270      1.00000
     23       0.2770      1.00000
     24       0.6621      1.00000
     25      10.2832      0.00000
     26      10.9397      0.00000
     27      11.3334      0.00000
     28      11.5999      0.00000
     29      11.8683      0.00000
     30      12.2705      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.5842      1.00000
      3     -18.0701      1.00000
      4     -17.5099      1.00000
      5     -17.4607      1.00000
      6     -17.4136      1.00000
      7      -7.4325      1.00000
      8      -6.4315      1.00000
      9      -5.5447      1.00000
     10      -4.5377      1.00000
     11      -4.2145      1.00000
     12      -4.1018      1.00000
     13      -2.4585      1.00000
     14      -2.2598      1.00000
     15      -1.7498      1.00000
     16      -1.4134      1.00000
     17      -1.0892      1.00000
     18      -0.9318      1.00000
     19      -0.4817      1.00000
     20      -0.3296      1.00000
     21      -0.1021      1.00000
     22       0.1175      1.00000
     23       0.3241      1.00000
     24       0.6198      1.00000
     25      10.3195      0.00000
     26      10.9134      0.00000
     27      11.1818      0.00000
     28      11.5707      0.00000
     29      12.0229      0.00000
     30      12.2740      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0191      1.00000
      2     -18.5687      1.00000
      3     -18.0893      1.00000
      4     -17.5057      1.00000
      5     -17.4576      1.00000
      6     -17.4131      1.00000
      7      -7.4323      1.00000
      8      -6.4384      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2191      1.00000
     12      -4.0677      1.00000
     13      -2.4370      1.00000
     14      -2.2790      1.00000
     15      -1.7624      1.00000
     16      -1.4473      1.00000
     17      -1.1394      1.00000
     18      -0.8480      1.00000
     19      -0.4789      1.00000
     20      -0.2825      1.00000
     21      -0.1603      1.00000
     22       0.1267      1.00000
     23       0.2773      1.00000
     24       0.6621      1.00000
     25      10.2833      0.00000
     26      10.9397      0.00000
     27      11.3333      0.00000
     28      11.6003      0.00000
     29      11.8681      0.00000
     30      12.2700      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5871      1.00000
      3     -18.0644      1.00000
      4     -17.5007      1.00000
      5     -17.4664      1.00000
      6     -17.4204      1.00000
      7      -7.4301      1.00000
      8      -6.3940      1.00000
      9      -5.6135      1.00000
     10      -4.5195      1.00000
     11      -4.2271      1.00000
     12      -4.0883      1.00000
     13      -2.4577      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4101      1.00000
     17      -1.1078      1.00000
     18      -0.9204      1.00000
     19      -0.4488      1.00000
     20      -0.2840      1.00000
     21      -0.1140      1.00000
     22       0.0692      1.00000
     23       0.3674      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0141      0.00000
     27      11.2889      0.00000
     28      11.6870      0.00000
     29      11.8408      0.00000
     30      12.1920      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5872      1.00000
      3     -18.0647      1.00000
      4     -17.5007      1.00000
      5     -17.4663      1.00000
      6     -17.4203      1.00000
      7      -7.4299      1.00000
      8      -6.3941      1.00000
      9      -5.6135      1.00000
     10      -4.5194      1.00000
     11      -4.2271      1.00000
     12      -4.0883      1.00000
     13      -2.4577      1.00000
     14      -2.1884      1.00000
     15      -1.8283      1.00000
     16      -1.4099      1.00000
     17      -1.1078      1.00000
     18      -0.9205      1.00000
     19      -0.4490      1.00000
     20      -0.2841      1.00000
     21      -0.1138      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5763      1.00000
     25      10.2105      0.00000
     26      11.0140      0.00000
     27      11.2890      0.00000
     28      11.6869      0.00000
     29      11.8408      0.00000
     30      12.1922      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5874      1.00000
      3     -18.0652      1.00000
      4     -17.5010      1.00000
      5     -17.4660      1.00000
      6     -17.4199      1.00000
      7      -7.4295      1.00000
      8      -6.3947      1.00000
      9      -5.6135      1.00000
     10      -4.5191      1.00000
     11      -4.2274      1.00000
     12      -4.0882      1.00000
     13      -2.4578      1.00000
     14      -2.1883      1.00000
     15      -1.8283      1.00000
     16      -1.4098      1.00000
     17      -1.1078      1.00000
     18      -0.9207      1.00000
     19      -0.4490      1.00000
     20      -0.2845      1.00000
     21      -0.1136      1.00000
     22       0.0687      1.00000
     23       0.3678      1.00000
     24       0.5766      1.00000
     25      10.2106      0.00000
     26      11.0138      0.00000
     27      11.2888      0.00000
     28      11.6869      0.00000
     29      11.8411      0.00000
     30      12.1920      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0150      1.00000
      2     -18.5870      1.00000
      3     -18.0644      1.00000
      4     -17.5011      1.00000
      5     -17.4663      1.00000
      6     -17.4202      1.00000
      7      -7.4300      1.00000
      8      -6.3941      1.00000
      9      -5.6133      1.00000
     10      -4.5194      1.00000
     11      -4.2273      1.00000
     12      -4.0881      1.00000
     13      -2.4578      1.00000
     14      -2.1883      1.00000
     15      -1.8283      1.00000
     16      -1.4102      1.00000
     17      -1.1077      1.00000
     18      -0.9203      1.00000
     19      -0.4484      1.00000
     20      -0.2843      1.00000
     21      -0.1143      1.00000
     22       0.0692      1.00000
     23       0.3674      1.00000
     24       0.5764      1.00000
     25      10.2106      0.00000
     26      11.0142      0.00000
     27      11.2888      0.00000
     28      11.6870      0.00000
     29      11.8410      0.00000
     30      12.1915      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5871      1.00000
      3     -18.0647      1.00000
      4     -17.5012      1.00000
      5     -17.4662      1.00000
      6     -17.4200      1.00000
      7      -7.4298      1.00000
      8      -6.3944      1.00000
      9      -5.6133      1.00000
     10      -4.5193      1.00000
     11      -4.2275      1.00000
     12      -4.0880      1.00000
     13      -2.4579      1.00000
     14      -2.1882      1.00000
     15      -1.8282      1.00000
     16      -1.4102      1.00000
     17      -1.1076      1.00000
     18      -0.9204      1.00000
     19      -0.4484      1.00000
     20      -0.2845      1.00000
     21      -0.1142      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5765      1.00000
     25      10.2106      0.00000
     26      11.0141      0.00000
     27      11.2887      0.00000
     28      11.6872      0.00000
     29      11.8411      0.00000
     30      12.1915      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5873      1.00000
      3     -18.0653      1.00000
      4     -17.5012      1.00000
      5     -17.4660      1.00000
      6     -17.4198      1.00000
      7      -7.4295      1.00000
      8      -6.3948      1.00000
      9      -5.6134      1.00000
     10      -4.5191      1.00000
     11      -4.2275      1.00000
     12      -4.0880      1.00000
     13      -2.4579      1.00000
     14      -2.1883      1.00000
     15      -1.8282      1.00000
     16      -1.4099      1.00000
     17      -1.1077      1.00000
     18      -0.9206      1.00000
     19      -0.4488      1.00000
     20      -0.2847      1.00000
     21      -0.1137      1.00000
     22       0.0686      1.00000
     23       0.3678      1.00000
     24       0.5767      1.00000
     25      10.2106      0.00000
     26      11.0138      0.00000
     27      11.2888      0.00000
     28      11.6869      0.00000
     29      11.8411      0.00000
     30      12.1918      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5408      1.00000
      3     -18.1615      1.00000
      4     -17.5074      1.00000
      5     -17.4767      1.00000
      6     -17.4261      1.00000
      7      -7.2746      1.00000
      8      -6.4588      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2269      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9183      1.00000
     16      -1.2779      1.00000
     17      -1.1192      1.00000
     18      -1.0338      1.00000
     19      -0.3856      1.00000
     20      -0.3221      1.00000
     21      -0.1128      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5309      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3015      0.00000
     28      11.6596      0.00000
     29      11.8318      0.00000
     30      12.1214      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.5406      1.00000
      3     -18.1612      1.00000
      4     -17.5072      1.00000
      5     -17.4769      1.00000
      6     -17.4264      1.00000
      7      -7.2750      1.00000
      8      -6.4584      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2269      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9182      1.00000
     16      -1.2781      1.00000
     17      -1.1191      1.00000
     18      -1.0336      1.00000
     19      -0.3853      1.00000
     20      -0.3221      1.00000
     21      -0.1130      1.00000
     22       0.2057      1.00000
     23       0.2656      1.00000
     24       0.5307      1.00000
     25      10.6311      0.00000
     26      10.9994      0.00000
     27      11.3016      0.00000
     28      11.6599      0.00000
     29      11.8318      0.00000
     30      12.1209      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5409      1.00000
      3     -18.1616      1.00000
      4     -17.5078      1.00000
      5     -17.4765      1.00000
      6     -17.4258      1.00000
      7      -7.2744      1.00000
      8      -6.4591      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2270      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1482      1.00000
     15      -1.9183      1.00000
     16      -1.2779      1.00000
     17      -1.1194      1.00000
     18      -1.0336      1.00000
     19      -0.3857      1.00000
     20      -0.3218      1.00000
     21      -0.1133      1.00000
     22       0.2056      1.00000
     23       0.2655      1.00000
     24       0.5312      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3015      0.00000
     28      11.6600      0.00000
     29      11.8313      0.00000
     30      12.1214      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9629      1.00000
      2     -18.5408      1.00000
      3     -18.1615      1.00000
      4     -17.5077      1.00000
      5     -17.4766      1.00000
      6     -17.4259      1.00000
      7      -7.2746      1.00000
      8      -6.4589      1.00000
      9      -5.7017      1.00000
     10      -4.5024      1.00000
     11      -4.2270      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9182      1.00000
     16      -1.2780      1.00000
     17      -1.1194      1.00000
     18      -1.0335      1.00000
     19      -0.3855      1.00000
     20      -0.3218      1.00000
     21      -0.1133      1.00000
     22       0.2058      1.00000
     23       0.2654      1.00000
     24       0.5311      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3016      0.00000
     28      11.6601      0.00000
     29      11.8313      0.00000
     30      12.1212      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9633      1.00000
      2     -18.5406      1.00000
      3     -18.1611      1.00000
      4     -17.5073      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2750      1.00000
      8      -6.4584      1.00000
      9      -5.7017      1.00000
     10      -4.5026      1.00000
     11      -4.2269      1.00000
     12      -4.0680      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9182      1.00000
     16      -1.2782      1.00000
     17      -1.1192      1.00000
     18      -1.0335      1.00000
     19      -0.3853      1.00000
     20      -0.3220      1.00000
     21      -0.1132      1.00000
     22       0.2058      1.00000
     23       0.2655      1.00000
     24       0.5307      1.00000
     25      10.6311      0.00000
     26      10.9994      0.00000
     27      11.3016      0.00000
     28      11.6601      0.00000
     29      11.8318      0.00000
     30      12.1208      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5409      1.00000
      3     -18.1617      1.00000
      4     -17.5076      1.00000
      5     -17.4766      1.00000
      6     -17.4259      1.00000
      7      -7.2744      1.00000
      8      -6.4591      1.00000
      9      -5.7018      1.00000
     10      -4.5023      1.00000
     11      -4.2269      1.00000
     12      -4.0681      1.00000
     13      -2.4700      1.00000
     14      -2.1483      1.00000
     15      -1.9183      1.00000
     16      -1.2778      1.00000
     17      -1.1193      1.00000
     18      -1.0337      1.00000
     19      -0.3857      1.00000
     20      -0.3220      1.00000
     21      -0.1129      1.00000
     22       0.2054      1.00000
     23       0.2657      1.00000
     24       0.5311      1.00000
     25      10.6311      0.00000
     26      10.9992      0.00000
     27      11.3016      0.00000
     28      11.6596      0.00000
     29      11.8317      0.00000
     30      12.1215      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1076      1.00000
      2     -19.1063      1.00000
      3     -17.4482      1.00000
      4     -17.4059      1.00000
      5     -17.4046      1.00000
      6     -17.3629      1.00000
      7      -8.4379      1.00000
      8      -5.4636      1.00000
      9      -5.4623      1.00000
     10      -4.7741      1.00000
     11      -4.7732      1.00000
     12      -3.8720      1.00000
     13      -1.9403      1.00000
     14      -1.9396      1.00000
     15      -1.8867      1.00000
     16      -1.1999      1.00000
     17      -1.1994      1.00000
     18      -0.9411      1.00000
     19      -0.9406      1.00000
     20      -0.6023      1.00000
     21      -0.4400      1.00000
     22       0.5230      1.00000
     23       0.5238      1.00000
     24       0.7603      1.00000
     25       9.4899      0.00000
     26       9.4903      0.00000
     27      10.5996      0.00000
     28      11.3969      0.00000
     29      11.3973      0.00000
     30      12.4802      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0918      1.00000
      2     -19.0575      1.00000
      3     -17.4813      1.00000
      4     -17.4565      1.00000
      5     -17.4091      1.00000
      6     -17.3732      1.00000
      7      -8.3261      1.00000
      8      -5.5888      1.00000
      9      -5.4893      1.00000
     10      -4.7108      1.00000
     11      -4.6867      1.00000
     12      -3.8961      1.00000
     13      -2.0485      1.00000
     14      -2.0288      1.00000
     15      -1.8434      1.00000
     16      -1.2918      1.00000
     17      -1.2431      1.00000
     18      -0.8459      1.00000
     19      -0.8041      1.00000
     20      -0.5417      1.00000
     21      -0.3904      1.00000
     22       0.4714      1.00000
     23       0.4850      1.00000
     24       0.7251      1.00000
     25       9.6072      0.00000
     26       9.6312      0.00000
     27      10.6936      0.00000
     28      11.4267      0.00000
     29      11.4895      0.00000
     30      12.3824      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0925      1.00000
      2     -19.0568      1.00000
      3     -17.4806      1.00000
      4     -17.4565      1.00000
      5     -17.4095      1.00000
      6     -17.3736      1.00000
      7      -8.3261      1.00000
      8      -5.5893      1.00000
      9      -5.4887      1.00000
     10      -4.7113      1.00000
     11      -4.6863      1.00000
     12      -3.8961      1.00000
     13      -2.0487      1.00000
     14      -2.0286      1.00000
     15      -1.8434      1.00000
     16      -1.2915      1.00000
     17      -1.2436      1.00000
     18      -0.8459      1.00000
     19      -0.8038      1.00000
     20      -0.5417      1.00000
     21      -0.3904      1.00000
     22       0.4718      1.00000
     23       0.4847      1.00000
     24       0.7249      1.00000
     25       9.6071      0.00000
     26       9.6313      0.00000
     27      10.6937      0.00000
     28      11.4266      0.00000
     29      11.4895      0.00000
     30      12.3825      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0915      1.00000
      2     -19.0578      1.00000
      3     -17.4817      1.00000
      4     -17.4565      1.00000
      5     -17.4089      1.00000
      6     -17.3731      1.00000
      7      -8.3261      1.00000
      8      -5.5886      1.00000
      9      -5.4897      1.00000
     10      -4.7105      1.00000
     11      -4.6869      1.00000
     12      -3.8961      1.00000
     13      -2.0484      1.00000
     14      -2.0290      1.00000
     15      -1.8433      1.00000
     16      -1.2919      1.00000
     17      -1.2429      1.00000
     18      -0.8459      1.00000
     19      -0.8043      1.00000
     20      -0.5416      1.00000
     21      -0.3904      1.00000
     22       0.4713      1.00000
     23       0.4851      1.00000
     24       0.7251      1.00000
     25       9.6073      0.00000
     26       9.6311      0.00000
     27      10.6936      0.00000
     28      11.4267      0.00000
     29      11.4895      0.00000
     30      12.3824      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0543      1.00000
      2     -18.9151      1.00000
      3     -17.6859      1.00000
      4     -17.4795      1.00000
      5     -17.4239      1.00000
      6     -17.3914      1.00000
      7      -8.0229      1.00000
      8      -5.8779      1.00000
      9      -5.5331      1.00000
     10      -4.6116      1.00000
     11      -4.4845      1.00000
     12      -3.9708      1.00000
     13      -2.2497      1.00000
     14      -2.2277      1.00000
     15      -1.7142      1.00000
     16      -1.4262      1.00000
     17      -1.2346      1.00000
     18      -0.7171      1.00000
     19      -0.6256      1.00000
     20      -0.4087      1.00000
     21      -0.2908      1.00000
     22       0.3225      1.00000
     23       0.3597      1.00000
     24       0.6841      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9425      0.00000
     28      11.4113      0.00000
     29      11.8012      0.00000
     30      12.2501      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0550      1.00000
      2     -18.9144      1.00000
      3     -17.6852      1.00000
      4     -17.4793      1.00000
      5     -17.4238      1.00000
      6     -17.3925      1.00000
      7      -8.0231      1.00000
      8      -5.8780      1.00000
      9      -5.5325      1.00000
     10      -4.6124      1.00000
     11      -4.4841      1.00000
     12      -3.9708      1.00000
     13      -2.2497      1.00000
     14      -2.2278      1.00000
     15      -1.7142      1.00000
     16      -1.4260      1.00000
     17      -1.2350      1.00000
     18      -0.7170      1.00000
     19      -0.6252      1.00000
     20      -0.4087      1.00000
     21      -0.2907      1.00000
     22       0.3224      1.00000
     23       0.3599      1.00000
     24       0.6836      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9428      0.00000
     28      11.4113      0.00000
     29      11.8009      0.00000
     30      12.2503      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0539      1.00000
      2     -18.9154      1.00000
      3     -17.6863      1.00000
      4     -17.4796      1.00000
      5     -17.4240      1.00000
      6     -17.3909      1.00000
      7      -8.0228      1.00000
      8      -5.8779      1.00000
      9      -5.5334      1.00000
     10      -4.6112      1.00000
     11      -4.4847      1.00000
     12      -3.9708      1.00000
     13      -2.2497      1.00000
     14      -2.2277      1.00000
     15      -1.7141      1.00000
     16      -1.4263      1.00000
     17      -1.2345      1.00000
     18      -0.7171      1.00000
     19      -0.6258      1.00000
     20      -0.4088      1.00000
     21      -0.2908      1.00000
     22       0.3225      1.00000
     23       0.3595      1.00000
     24       0.6843      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9423      0.00000
     28      11.4114      0.00000
     29      11.8013      0.00000
     30      12.2501      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.7063      1.00000
      3     -17.9551      1.00000
      4     -17.5098      1.00000
      5     -17.4400      1.00000
      6     -17.4032      1.00000
      7      -7.6281      1.00000
      8      -6.2256      1.00000
      9      -5.5593      1.00000
     10      -4.5417      1.00000
     11      -4.2907      1.00000
     12      -4.0754      1.00000
     13      -2.3916      1.00000
     14      -2.3786      1.00000
     15      -1.6032      1.00000
     16      -1.4505      1.00000
     17      -1.2159      1.00000
     18      -0.6725      1.00000
     19      -0.5267      1.00000
     20      -0.3125      1.00000
     21      -0.1651      1.00000
     22       0.0894      1.00000
     23       0.2683      1.00000
     24       0.6716      1.00000
     25      10.3724      0.00000
     26      10.6265      0.00000
     27      11.2271      0.00000
     28      11.3551      0.00000
     29      11.9824      0.00000
     30      12.3328      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0154      1.00000
      2     -18.7056      1.00000
      3     -17.9543      1.00000
      4     -17.5093      1.00000
      5     -17.4398      1.00000
      6     -17.4045      1.00000
      7      -7.6286      1.00000
      8      -6.2252      1.00000
      9      -5.5588      1.00000
     10      -4.5426      1.00000
     11      -4.2903      1.00000
     12      -4.0754      1.00000
     13      -2.3914      1.00000
     14      -2.3788      1.00000
     15      -1.6031      1.00000
     16      -1.4507      1.00000
     17      -1.2162      1.00000
     18      -0.6723      1.00000
     19      -0.5263      1.00000
     20      -0.3123      1.00000
     21      -0.1649      1.00000
     22       0.0893      1.00000
     23       0.2683      1.00000
     24       0.6710      1.00000
     25      10.3724      0.00000
     26      10.6265      0.00000
     27      11.2278      0.00000
     28      11.3550      0.00000
     29      11.9826      0.00000
     30      12.3323      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.7066      1.00000
      3     -17.9555      1.00000
      4     -17.5101      1.00000
      5     -17.4400      1.00000
      6     -17.4026      1.00000
      7      -7.6278      1.00000
      8      -6.2258      1.00000
      9      -5.5596      1.00000
     10      -4.5413      1.00000
     11      -4.2909      1.00000
     12      -4.0754      1.00000
     13      -2.3916      1.00000
     14      -2.3785      1.00000
     15      -1.6033      1.00000
     16      -1.4505      1.00000
     17      -1.2158      1.00000
     18      -0.6726      1.00000
     19      -0.5269      1.00000
     20      -0.3127      1.00000
     21      -0.1652      1.00000
     22       0.0895      1.00000
     23       0.2683      1.00000
     24       0.6719      1.00000
     25      10.3724      0.00000
     26      10.6266      0.00000
     27      11.2269      0.00000
     28      11.3551      0.00000
     29      11.9825      0.00000
     30      12.3331      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9975      1.00000
      2     -18.5548      1.00000
      3     -18.1310      1.00000
      4     -17.5247      1.00000
      5     -17.4455      1.00000
      6     -17.4075      1.00000
      7      -7.3923      1.00000
      8      -6.4362      1.00000
      9      -5.5664      1.00000
     10      -4.5142      1.00000
     11      -4.2135      1.00000
     12      -4.1302      1.00000
     13      -2.4330      1.00000
     14      -2.4254      1.00000
     15      -1.6390      1.00000
     16      -1.3218      1.00000
     17      -1.2201      1.00000
     18      -0.7567      1.00000
     19      -0.4514      1.00000
     20      -0.2641      1.00000
     21      -0.0716      1.00000
     22      -0.0704      1.00000
     23       0.2386      1.00000
     24       0.6680      1.00000
     25      10.6821      0.00000
     26      11.0990      0.00000
     27      11.1800      0.00000
     28      11.4068      0.00000
     29      11.7688      0.00000
     30      12.1659      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9983      1.00000
      2     -18.5543      1.00000
      3     -18.1301      1.00000
      4     -17.5241      1.00000
      5     -17.4454      1.00000
      6     -17.4089      1.00000
      7      -7.3932      1.00000
      8      -6.4353      1.00000
      9      -5.5658      1.00000
     10      -4.5151      1.00000
     11      -4.2131      1.00000
     12      -4.1303      1.00000
     13      -2.4328      1.00000
     14      -2.4256      1.00000
     15      -1.6389      1.00000
     16      -1.3221      1.00000
     17      -1.2203      1.00000
     18      -0.7564      1.00000
     19      -0.4509      1.00000
     20      -0.2636      1.00000
     21      -0.0721      1.00000
     22      -0.0702      1.00000
     23       0.2385      1.00000
     24       0.6674      1.00000
     25      10.6820      0.00000
     26      11.0990      0.00000
     27      11.1807      0.00000
     28      11.4068      0.00000
     29      11.7688      0.00000
     30      12.1656      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9971      1.00000
      2     -18.5551      1.00000
      3     -18.1314      1.00000
      4     -17.5250      1.00000
      5     -17.4456      1.00000
      6     -17.4069      1.00000
      7      -7.3919      1.00000
      8      -6.4366      1.00000
      9      -5.5667      1.00000
     10      -4.5137      1.00000
     11      -4.2137      1.00000
     12      -4.1301      1.00000
     13      -2.4331      1.00000
     14      -2.4253      1.00000
     15      -1.6391      1.00000
     16      -1.3216      1.00000
     17      -1.2201      1.00000
     18      -0.7569      1.00000
     19      -0.4517      1.00000
     20      -0.2643      1.00000
     21      -0.0714      1.00000
     22      -0.0707      1.00000
     23       0.2386      1.00000
     24       0.6683      1.00000
     25      10.6821      0.00000
     26      11.0990      0.00000
     27      11.1797      0.00000
     28      11.4067      0.00000
     29      11.7689      0.00000
     30      12.1661      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.9620      1.00000
      3     -17.6197      1.00000
      4     -17.4711      1.00000
      5     -17.4163      1.00000
      6     -17.3929      1.00000
      7      -8.1175      1.00000
      8      -5.7797      1.00000
      9      -5.5399      1.00000
     10      -4.6040      1.00000
     11      -4.5711      1.00000
     12      -3.9463      1.00000
     13      -2.2089      1.00000
     14      -2.1567      1.00000
     15      -1.7551      1.00000
     16      -1.4237      1.00000
     17      -1.2125      1.00000
     18      -0.7479      1.00000
     19      -0.6749      1.00000
     20      -0.4344      1.00000
     21      -0.3241      1.00000
     22       0.3525      1.00000
     23       0.4350      1.00000
     24       0.6722      1.00000
     25       9.8381      0.00000
     26       9.8926      0.00000
     27      10.8569      0.00000
     28      11.5287      0.00000
     29      11.5964      0.00000
     30      12.2914      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0645      1.00000
      2     -18.9623      1.00000
      3     -17.6201      1.00000
      4     -17.4711      1.00000
      5     -17.4160      1.00000
      6     -17.3928      1.00000
      7      -8.1174      1.00000
      8      -5.7796      1.00000
      9      -5.5401      1.00000
     10      -4.6040      1.00000
     11      -4.5711      1.00000
     12      -3.9463      1.00000
     13      -2.2087      1.00000
     14      -2.1568      1.00000
     15      -1.7550      1.00000
     16      -1.4237      1.00000
     17      -1.2123      1.00000
     18      -0.7479      1.00000
     19      -0.6752      1.00000
     20      -0.4344      1.00000
     21      -0.3241      1.00000
     22       0.3523      1.00000
     23       0.4352      1.00000
     24       0.6723      1.00000
     25       9.8382      0.00000
     26       9.8925      0.00000
     27      10.8568      0.00000
     28      11.5287      0.00000
     29      11.5965      0.00000
     30      12.2913      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0639      1.00000
      2     -18.9629      1.00000
      3     -17.6209      1.00000
      4     -17.4710      1.00000
      5     -17.4153      1.00000
      6     -17.3927      1.00000
      7      -8.1173      1.00000
      8      -5.7795      1.00000
      9      -5.5405      1.00000
     10      -4.6039      1.00000
     11      -4.5709      1.00000
     12      -3.9463      1.00000
     13      -2.2085      1.00000
     14      -2.1570      1.00000
     15      -1.7549      1.00000
     16      -1.4238      1.00000
     17      -1.2120      1.00000
     18      -0.7479      1.00000
     19      -0.6757      1.00000
     20      -0.4344      1.00000
     21      -0.3241      1.00000
     22       0.3519      1.00000
     23       0.4356      1.00000
     24       0.6725      1.00000
     25       9.8385      0.00000
     26       9.8922      0.00000
     27      10.8566      0.00000
     28      11.5288      0.00000
     29      11.5967      0.00000
     30      12.2911      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7867      1.00000
      3     -17.8545      1.00000
      4     -17.4958      1.00000
      5     -17.4334      1.00000
      6     -17.4129      1.00000
      7      -7.7564      1.00000
      8      -6.0872      1.00000
      9      -5.5952      1.00000
     10      -4.5189      1.00000
     11      -4.3808      1.00000
     12      -4.0415      1.00000
     13      -2.3810      1.00000
     14      -2.2853      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1682      1.00000
     18      -0.7328      1.00000
     19      -0.5063      1.00000
     20      -0.3132      1.00000
     21      -0.2231      1.00000
     22       0.1912      1.00000
     23       0.3185      1.00000
     24       0.6168      1.00000
     25      10.2225      0.00000
     26      10.3882      0.00000
     27      11.0912      0.00000
     28      11.5408      0.00000
     29      11.9133      0.00000
     30      12.2694      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0232      1.00000
      2     -18.7866      1.00000
      3     -17.8544      1.00000
      4     -17.4955      1.00000
      5     -17.4327      1.00000
      6     -17.4140      1.00000
      7      -7.7565      1.00000
      8      -6.0872      1.00000
      9      -5.5950      1.00000
     10      -4.5195      1.00000
     11      -4.3803      1.00000
     12      -4.0416      1.00000
     13      -2.3809      1.00000
     14      -2.2854      1.00000
     15      -1.6068      1.00000
     16      -1.5448      1.00000
     17      -1.1683      1.00000
     18      -0.7328      1.00000
     19      -0.5063      1.00000
     20      -0.3132      1.00000
     21      -0.2230      1.00000
     22       0.1911      1.00000
     23       0.3189      1.00000
     24       0.6164      1.00000
     25      10.2226      0.00000
     26      10.3880      0.00000
     27      11.0913      0.00000
     28      11.5411      0.00000
     29      11.9132      0.00000
     30      12.2693      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0222      1.00000
      2     -18.7873      1.00000
      3     -17.8554      1.00000
      4     -17.4958      1.00000
      5     -17.4330      1.00000
      6     -17.4125      1.00000
      7      -7.7561      1.00000
      8      -6.0874      1.00000
      9      -5.5955      1.00000
     10      -4.5187      1.00000
     11      -4.3808      1.00000
     12      -4.0415      1.00000
     13      -2.3808      1.00000
     14      -2.2854      1.00000
     15      -1.6068      1.00000
     16      -1.5447      1.00000
     17      -1.1680      1.00000
     18      -0.7330      1.00000
     19      -0.5069      1.00000
     20      -0.3135      1.00000
     21      -0.2232      1.00000
     22       0.1911      1.00000
     23       0.3190      1.00000
     24       0.6171      1.00000
     25      10.2228      0.00000
     26      10.3878      0.00000
     27      11.0908      0.00000
     28      11.5409      0.00000
     29      11.9135      0.00000
     30      12.2694      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0226      1.00000
      2     -18.7871      1.00000
      3     -17.8549      1.00000
      4     -17.4959      1.00000
      5     -17.4334      1.00000
      6     -17.4124      1.00000
      7      -7.7562      1.00000
      8      -6.0873      1.00000
      9      -5.5954      1.00000
     10      -4.5186      1.00000
     11      -4.3810      1.00000
     12      -4.0415      1.00000
     13      -2.3809      1.00000
     14      -2.2853      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1681      1.00000
     18      -0.7329      1.00000
     19      -0.5066      1.00000
     20      -0.3133      1.00000
     21      -0.2231      1.00000
     22       0.1912      1.00000
     23       0.3186      1.00000
     24       0.6170      1.00000
     25      10.2226      0.00000
     26      10.3881      0.00000
     27      11.0911      0.00000
     28      11.5408      0.00000
     29      11.9135      0.00000
     30      12.2695      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0233      1.00000
      2     -18.7864      1.00000
      3     -17.8541      1.00000
      4     -17.4955      1.00000
      5     -17.4330      1.00000
      6     -17.4139      1.00000
      7      -7.7565      1.00000
      8      -6.0871      1.00000
      9      -5.5950      1.00000
     10      -4.5195      1.00000
     11      -4.3804      1.00000
     12      -4.0416      1.00000
     13      -2.3810      1.00000
     14      -2.2853      1.00000
     15      -1.6068      1.00000
     16      -1.5449      1.00000
     17      -1.1684      1.00000
     18      -0.7327      1.00000
     19      -0.5062      1.00000
     20      -0.3131      1.00000
     21      -0.2230      1.00000
     22       0.1911      1.00000
     23       0.3187      1.00000
     24       0.6164      1.00000
     25      10.2225      0.00000
     26      10.3881      0.00000
     27      11.0914      0.00000
     28      11.5410      0.00000
     29      11.9132      0.00000
     30      12.2693      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0224      1.00000
      2     -18.7872      1.00000
      3     -17.8553      1.00000
      4     -17.4957      1.00000
      5     -17.4327      1.00000
      6     -17.4130      1.00000
      7      -7.7561      1.00000
      8      -6.0874      1.00000
      9      -5.5954      1.00000
     10      -4.5190      1.00000
     11      -4.3806      1.00000
     12      -4.0415      1.00000
     13      -2.3808      1.00000
     14      -2.2854      1.00000
     15      -1.6068      1.00000
     16      -1.5447      1.00000
     17      -1.1681      1.00000
     18      -0.7330      1.00000
     19      -0.5068      1.00000
     20      -0.3134      1.00000
     21      -0.2232      1.00000
     22       0.1910      1.00000
     23       0.3191      1.00000
     24       0.6169      1.00000
     25      10.2228      0.00000
     26      10.3878      0.00000
     27      11.0909      0.00000
     28      11.5410      0.00000
     29      11.9135      0.00000
     30      12.2694      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9916      1.00000
      2     -18.5787      1.00000
      3     -18.1032      1.00000
      4     -17.5193      1.00000
      5     -17.4470      1.00000
      6     -17.4217      1.00000
      7      -7.3825      1.00000
      8      -6.4153      1.00000
      9      -5.6208      1.00000
     10      -4.4729      1.00000
     11      -4.2504      1.00000
     12      -4.1307      1.00000
     13      -2.4724      1.00000
     14      -2.3238      1.00000
     15      -1.6928      1.00000
     16      -1.3568      1.00000
     17      -1.1719      1.00000
     18      -0.8256      1.00000
     19      -0.3771      1.00000
     20      -0.2401      1.00000
     21      -0.1105      1.00000
     22       0.0183      1.00000
     23       0.2337      1.00000
     24       0.5890      1.00000
     25      10.6292      0.00000
     26      10.9685      0.00000
     27      11.2807      0.00000
     28      11.4559      0.00000
     29      11.8336      0.00000
     30      12.2566      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5783      1.00000
      3     -18.1027      1.00000
      4     -17.5187      1.00000
      5     -17.4468      1.00000
      6     -17.4229      1.00000
      7      -7.3830      1.00000
      8      -6.4147      1.00000
      9      -5.6204      1.00000
     10      -4.4736      1.00000
     11      -4.2500      1.00000
     12      -4.1307      1.00000
     13      -2.4723      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1721      1.00000
     18      -0.8254      1.00000
     19      -0.3767      1.00000
     20      -0.2398      1.00000
     21      -0.1108      1.00000
     22       0.0185      1.00000
     23       0.2338      1.00000
     24       0.5884      1.00000
     25      10.6292      0.00000
     26      10.9684      0.00000
     27      11.2807      0.00000
     28      11.4564      0.00000
     29      11.8338      0.00000
     30      12.2561      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9911      1.00000
      2     -18.5790      1.00000
      3     -18.1038      1.00000
      4     -17.5195      1.00000
      5     -17.4470      1.00000
      6     -17.4212      1.00000
      7      -7.3820      1.00000
      8      -6.4158      1.00000
      9      -5.6210      1.00000
     10      -4.4725      1.00000
     11      -4.2506      1.00000
     12      -4.1306      1.00000
     13      -2.4723      1.00000
     14      -2.3238      1.00000
     15      -1.6928      1.00000
     16      -1.3565      1.00000
     17      -1.1719      1.00000
     18      -0.8259      1.00000
     19      -0.3774      1.00000
     20      -0.2404      1.00000
     21      -0.1107      1.00000
     22       0.0186      1.00000
     23       0.2338      1.00000
     24       0.5893      1.00000
     25      10.6294      0.00000
     26      10.9682      0.00000
     27      11.2804      0.00000
     28      11.4560      0.00000
     29      11.8339      0.00000
     30      12.2565      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9913      1.00000
      2     -18.5789      1.00000
      3     -18.1036      1.00000
      4     -17.5195      1.00000
      5     -17.4471      1.00000
      6     -17.4212      1.00000
      7      -7.3821      1.00000
      8      -6.4157      1.00000
      9      -5.6210      1.00000
     10      -4.4725      1.00000
     11      -4.2506      1.00000
     12      -4.1306      1.00000
     13      -2.4724      1.00000
     14      -2.3238      1.00000
     15      -1.6928      1.00000
     16      -1.3566      1.00000
     17      -1.1719      1.00000
     18      -0.8258      1.00000
     19      -0.3773      1.00000
     20      -0.2403      1.00000
     21      -0.1105      1.00000
     22       0.0184      1.00000
     23       0.2337      1.00000
     24       0.5893      1.00000
     25      10.6292      0.00000
     26      10.9683      0.00000
     27      11.2806      0.00000
     28      11.4558      0.00000
     29      11.8338      0.00000
     30      12.2567      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9922      1.00000
      2     -18.5783      1.00000
      3     -18.1026      1.00000
      4     -17.5188      1.00000
      5     -17.4468      1.00000
      6     -17.4229      1.00000
      7      -7.3831      1.00000
      8      -6.4147      1.00000
      9      -5.6204      1.00000
     10      -4.4736      1.00000
     11      -4.2500      1.00000
     12      -4.1307      1.00000
     13      -2.4723      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3569      1.00000
     17      -1.1721      1.00000
     18      -0.8254      1.00000
     19      -0.3767      1.00000
     20      -0.2398      1.00000
     21      -0.1107      1.00000
     22       0.0184      1.00000
     23       0.2338      1.00000
     24       0.5883      1.00000
     25      10.6291      0.00000
     26      10.9685      0.00000
     27      11.2808      0.00000
     28      11.4562      0.00000
     29      11.8337      0.00000
     30      12.2562      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9914      1.00000
      2     -18.5788      1.00000
      3     -18.1035      1.00000
      4     -17.5192      1.00000
      5     -17.4469      1.00000
      6     -17.4218      1.00000
      7      -7.3823      1.00000
      8      -6.4155      1.00000
      9      -5.6208      1.00000
     10      -4.4729      1.00000
     11      -4.2504      1.00000
     12      -4.1307      1.00000
     13      -2.4723      1.00000
     14      -2.3239      1.00000
     15      -1.6927      1.00000
     16      -1.3566      1.00000
     17      -1.1720      1.00000
     18      -0.8258      1.00000
     19      -0.3772      1.00000
     20      -0.2402      1.00000
     21      -0.1108      1.00000
     22       0.0187      1.00000
     23       0.2339      1.00000
     24       0.5890      1.00000
     25      10.6293      0.00000
     26      10.9682      0.00000
     27      11.2804      0.00000
     28      11.4561      0.00000
     29      11.8338      0.00000
     30      12.2562      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9855      1.00000
      2     -18.6009      1.00000
      3     -18.0767      1.00000
      4     -17.5121      1.00000
      5     -17.4441      1.00000
      6     -17.4429      1.00000
      7      -7.3728      1.00000
      8      -6.3912      1.00000
      9      -5.6768      1.00000
     10      -4.4140      1.00000
     11      -4.3059      1.00000
     12      -4.1312      1.00000
     13      -2.4786      1.00000
     14      -2.2448      1.00000
     15      -1.7557      1.00000
     16      -1.3948      1.00000
     17      -1.1014      1.00000
     18      -0.9010      1.00000
     19      -0.3136      1.00000
     20      -0.2080      1.00000
     21      -0.1463      1.00000
     22       0.1095      1.00000
     23       0.2493      1.00000
     24       0.4720      1.00000
     25      10.5908      0.00000
     26      10.8834      0.00000
     27      11.2559      0.00000
     28      11.6211      0.00000
     29      12.0338      0.00000
     30      12.0706      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.6010      1.00000
      3     -18.0770      1.00000
      4     -17.5121      1.00000
      5     -17.4440      1.00000
      6     -17.4427      1.00000
      7      -7.3726      1.00000
      8      -6.3914      1.00000
      9      -5.6769      1.00000
     10      -4.4138      1.00000
     11      -4.3060      1.00000
     12      -4.1312      1.00000
     13      -2.4786      1.00000
     14      -2.2448      1.00000
     15      -1.7557      1.00000
     16      -1.3947      1.00000
     17      -1.1013      1.00000
     18      -0.9012      1.00000
     19      -0.3137      1.00000
     20      -0.2082      1.00000
     21      -0.1463      1.00000
     22       0.1096      1.00000
     23       0.2494      1.00000
     24       0.4721      1.00000
     25      10.5908      0.00000
     26      10.8832      0.00000
     27      11.2558      0.00000
     28      11.6211      0.00000
     29      12.0340      0.00000
     30      12.0707      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9849      1.00000
      2     -18.6012      1.00000
      3     -18.0777      1.00000
      4     -17.5122      1.00000
      5     -17.4434      1.00000
      6     -17.4428      1.00000
      7      -7.3722      1.00000
      8      -6.3919      1.00000
      9      -5.6770      1.00000
     10      -4.4135      1.00000
     11      -4.3061      1.00000
     12      -4.1312      1.00000
     13      -2.4785      1.00000
     14      -2.2449      1.00000
     15      -1.7556      1.00000
     16      -1.3946      1.00000
     17      -1.1012      1.00000
     18      -0.9015      1.00000
     19      -0.3140      1.00000
     20      -0.2086      1.00000
     21      -0.1464      1.00000
     22       0.1097      1.00000
     23       0.2496      1.00000
     24       0.4725      1.00000
     25      10.5911      0.00000
     26      10.8829      0.00000
     27      11.2555      0.00000
     28      11.6210      0.00000
     29      12.0341      0.00000
     30      12.0707      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9683      1.00000
      2     -18.4426      1.00000
      3     -18.2499      1.00000
      4     -17.5212      1.00000
      5     -17.4543      1.00000
      6     -17.4489      1.00000
      7      -7.0715      1.00000
      8      -6.6603      1.00000
      9      -5.7073      1.00000
     10      -4.3721      1.00000
     11      -4.2805      1.00000
     12      -4.1749      1.00000
     13      -2.5101      1.00000
     14      -2.1578      1.00000
     15      -1.8850      1.00000
     16      -1.2282      1.00000
     17      -1.1292      1.00000
     18      -1.0146      1.00000
     19      -0.2209      1.00000
     20      -0.1470      1.00000
     21      -0.0935      1.00000
     22       0.0572      1.00000
     23       0.2071      1.00000
     24       0.3871      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3428      0.00000
     28      11.5342      0.00000
     29      11.7034      0.00000
     30      12.0591      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9686      1.00000
      2     -18.4425      1.00000
      3     -18.2494      1.00000
      4     -17.5210      1.00000
      5     -17.4542      1.00000
      6     -17.4496      1.00000
      7      -7.0722      1.00000
      8      -6.6595      1.00000
      9      -5.7073      1.00000
     10      -4.3726      1.00000
     11      -4.2801      1.00000
     12      -4.1749      1.00000
     13      -2.5101      1.00000
     14      -2.1578      1.00000
     15      -1.8850      1.00000
     16      -1.2286      1.00000
     17      -1.1291      1.00000
     18      -1.0144      1.00000
     19      -0.2205      1.00000
     20      -0.1466      1.00000
     21      -0.0940      1.00000
     22       0.0574      1.00000
     23       0.2074      1.00000
     24       0.3865      1.00000
     25      10.8049      0.00000
     26      11.2870      0.00000
     27      11.3433      0.00000
     28      11.5344      0.00000
     29      11.7036      0.00000
     30      12.0585      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9681      1.00000
      2     -18.4426      1.00000
      3     -18.2501      1.00000
      4     -17.5213      1.00000
      5     -17.4544      1.00000
      6     -17.4487      1.00000
      7      -7.0711      1.00000
      8      -6.6608      1.00000
      9      -5.7074      1.00000
     10      -4.3718      1.00000
     11      -4.2807      1.00000
     12      -4.1749      1.00000
     13      -2.5101      1.00000
     14      -2.1578      1.00000
     15      -1.8850      1.00000
     16      -1.2280      1.00000
     17      -1.1293      1.00000
     18      -1.0147      1.00000
     19      -0.2211      1.00000
     20      -0.1471      1.00000
     21      -0.0933      1.00000
     22       0.0572      1.00000
     23       0.2070      1.00000
     24       0.3874      1.00000
     25      10.8050      0.00000
     26      11.2872      0.00000
     27      11.3427      0.00000
     28      11.5342      0.00000
     29      11.7033      0.00000
     30      12.0593      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.888  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.888  36.125  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.888  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.888  36.125  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.837  -9.890  -0.047   0.002   0.028   0.020  -0.001  -0.012
 -9.890   5.578   0.036  -0.001  -0.021  -0.014   0.001   0.008
 -0.047   0.036   7.671   0.059   0.007  -2.722  -0.024   0.008
  0.002  -0.001   0.059   7.802   0.101  -0.023  -2.768  -0.040
  0.028  -0.021   0.007   0.101   7.683   0.008  -0.041  -2.715
  0.020  -0.014  -2.722  -0.023   0.008   0.981   0.009  -0.005
 -0.001   0.001  -0.024  -2.768  -0.041   0.009   0.998   0.016
 -0.012   0.008   0.008  -0.040  -2.715  -0.005   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000   0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
 -0.000   0.000   0.000   0.000   0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000
  0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000  -0.000  -0.000   0.000   0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.641
    2        0.637   1.004   0.000   1.641
    3        0.637   1.005   0.000   1.641
    4        1.553   3.726   0.000   5.278
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.278
    7        1.553   3.726   0.000   5.278
    8        1.553   3.726   0.000   5.278
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.227  25.368   0.000  36.595



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1       -0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9       -0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2562: real time      0.2568
    FORLOC:  cpu time      0.0020: real time      0.0020
    FORNL :  cpu time      1.3966: real time      1.4001
    STRESS:  cpu time     14.5335: real time     14.5702
    FORCOR:  cpu time      0.3397: real time      0.3406
    FORHAR:  cpu time      0.0023: real time      0.0023
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.47493    71.47493    71.47493
  Ewald    -668.45384  -668.58560  -600.69486    -0.02195     0.04315    -0.01406
  Hartree   334.01705   333.98752   369.68269    -0.00480     0.01472    -0.00222
  E(xc)    -233.21854  -233.21827  -233.28133     0.00005    -0.00007     0.00008
  Local    -385.40730  -385.26056  -487.12501     0.02429    -0.05443     0.01477
  n-local   -52.16057   -52.17074   -51.36942    -0.00167     0.00196    -0.00079
  augment    30.64658    30.64704    30.50355     0.00015    -0.00012     0.00009
  Kinetic   903.11428   903.11493   900.88774     0.00021    -0.00092     0.00102
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.01259    -0.01075     0.07829    -0.00373     0.00430    -0.00111
  in kB       0.18299    -0.15620     1.13744    -0.05413     0.06245    -0.01609
  external pressure =        0.39 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.27
      direct lattice vectors                 reciprocal lattice vectors
     4.867953768  0.000032806 -0.000011198     0.205424323  0.118595698  0.000000991
    -2.433948479  4.215938936 -0.000013885    -0.000001599  0.237194163  0.000001062
    -0.000012017 -0.000024064  5.373075880     0.000000428  0.000000860  0.186113136

  length of vectors
     4.867953769  4.868084461  5.373075880     0.237200532  0.237194163  0.186113136


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.148E+01 0.258E+01 0.343E-01   0.134E+01 -.234E+01 -.313E-01   0.129E+00 -.231E+00 -.107E-01   0.786E-04 -.344E-04 0.325E-04
   -.148E+01 -.257E+01 -.193E-01   0.134E+01 0.234E+01 0.177E-01   0.130E+00 0.230E+00 0.671E-02   -.118E-04 0.215E-04 0.718E-05
   0.298E+01 0.388E-02 -.956E-02   -.271E+01 -.339E-02 0.874E-02   -.267E+00 -.121E-02 0.330E-02   -.897E-05 -.420E-05 0.237E-04
   0.714E+02 -.603E+01 0.343E+02   -.908E+02 0.419E+01 -.463E+02   0.194E+02 0.184E+01 0.120E+02   0.375E-02 -.150E-02 -.360E-02
   -.305E+02 0.649E+02 0.343E+02   0.418E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   -.460E-03 0.437E-02 -.310E-02
   -.410E+02 -.588E+02 0.343E+02   0.491E+02 0.765E+02 -.463E+02   -.812E+01 -.177E+02 0.120E+02   -.527E-02 -.683E-03 -.122E-02
   -.410E+02 0.588E+02 -.343E+02   0.491E+02 -.765E+02 0.463E+02   -.811E+01 0.177E+02 -.120E+02   -.490E-02 0.618E-03 0.173E-02
   0.714E+02 0.602E+01 -.343E+02   -.909E+02 -.418E+01 0.463E+02   0.194E+02 -.184E+01 -.120E+02   0.391E-02 0.109E-02 0.409E-02
   -.305E+02 -.649E+02 -.343E+02   0.418E+02 0.808E+02 0.463E+02   -.113E+02 -.159E+02 -.120E+02   0.954E-03 -.466E-02 0.240E-02
 -----------------------------------------------------------------------------------------------
   0.960E-02 0.211E-02 0.243E-02   0.213E-13 0.142E-13 0.711E-14   -.774E-02 -.123E-02 -.252E-02   -.195E-02 -.789E-03 0.363E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12829      1.95440      3.58212         0.002557     -0.009302     -0.008230
      1.30570      2.26156     -0.00007         0.002717      0.008541      0.005413
      2.25664      0.00001      1.79099        -0.010312     -0.000785      0.002604
     -1.10995      3.04447      2.38768        -0.004952      0.001847     -0.000244
      0.35247      1.73243      4.17875         0.000977     -0.006752     -0.002336
      0.75747      3.65500      0.59674         0.008599     -0.001164     -0.006550
      3.19141      0.56094      2.98533         0.007934      0.001093      0.005265
      1.32406      1.17148      1.19434        -0.005993     -0.000825     -0.000476
      2.78646      2.48350      4.77632        -0.001527      0.007347      0.004554
 -----------------------------------------------------------------------------------
    total drift:                               -0.000097      0.000096      0.000273


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02512233 eV

  energy  without entropy=      -88.02512233  energy(sigma->0) =      -88.02512233
 
 d Force = 0.2761093E-05[ 0.253E-05, 0.300E-05]  d Energy = 0.6946884E-05-0.419E-05
 d Force = 0.1382416E-01[ 0.138E-01, 0.138E-01]  d Ewald  = 0.2156794E-01-0.774E-02


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6676: real time      0.6693


--------------------------------------------------------------------------------------------------------


 Conjugate gradient step on ions:
 trial-energy change:   -0.000007  1 .order   -0.000007   -0.000007   -0.000007
  (g-gl).g = 0.865E-04      g.g   = 0.797E-04  gl.gl    = 0.620E-04
 g(Force)  = 0.457E-04   g(Stress)= 0.340E-04 ortho     =-0.477E-05
 gamma     =   1.39491
 trial     =   0.09909
 opt step  =   0.39636  (harmonic =   2.78074) maximal distance =0.00029418
 next E    =   -88.025217   (d E  =  -0.00010)


--------------------------------------------------------------------------------------------------------


    WAVPRE:  cpu time      0.0051: real time      0.0060
    FEWALD:  cpu time      0.0002: real time      0.0002
    GENKIN:  cpu time      0.0708: real time      0.0710

 real space projection operators:
  total allocation   :       2523.62 KBytes
  max/ min on nodes  :        654.56        607.56

    ORTHCH:  cpu time      0.4616: real time      0.4626
     LOOP+:  cpu time     45.0479: real time     45.1763


--------------------------------------- Ionic step       51  -------------------------------------------




--------------------------------------- Iteration     51(   1)  ---------------------------------------


    POTLOK:  cpu time      0.3416: real time      0.3430
    SETDIJ:  cpu time      0.3254: real time      0.3263
     EDDAV:  cpu time     11.3554: real time     11.3840
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7615: real time      0.7633
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.7864: real time     12.8190

 eigenvalue-minimisations  : 23520
 total energy-change (2. order) :-0.1971825E-04  (-0.3126673E-03)
 number of electron      48.0000000 magnetization      -0.0000000
 augmentation part        3.5589540 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.21033E-02    rms(broyden)= 0.21027E-02
  rms(prec ) = 0.31164E-02
  weight for this iteration     100.00

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47618779
  Ewald energy   TEWEN  =     -1937.79522629
  -Hartree energ DENC   =     -1037.65632607
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64624814
  PAW double counting   =     10181.38257620   -10168.45596466
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.01790788
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02514225 eV

  energy without entropy =      -88.02514225  energy(sigma->0) =      -88.02514225


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     51(   2)  ---------------------------------------


    POTLOK:  cpu time      0.3423: real time      0.3475
    SETDIJ:  cpu time      0.3260: real time      0.3269
     EDDAV:  cpu time     15.3838: real time     15.4225
       DOS:  cpu time      0.0017: real time      0.0017
    CHARGE:  cpu time      0.7599: real time      0.7617
    MIXING:  cpu time      0.0005: real time      0.0005
    --------------------------------------------
      LOOP:  cpu time     16.8142: real time     16.8607

 eigenvalue-minimisations  : 31230
 total energy-change (2. order) : 0.1979377E-05  (-0.4815098E-05)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5589989 magnetization      -0.0000000

 Broyden mixing:
  rms(total) = 0.11873E-02    rms(broyden)= 0.11872E-02
  rms(prec ) = 0.18383E-02
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.3742
  1.3742

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47618779
  Ewald energy   TEWEN  =     -1937.79522629
  -Hartree energ DENC   =     -1037.64258100
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64550782
  PAW double counting   =     10181.20467869   -10168.27803608
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.03094172
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02514027 eV

  energy without entropy =      -88.02514027  energy(sigma->0) =      -88.02514027


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     51(   3)  ---------------------------------------


    POTLOK:  cpu time      0.3409: real time      0.3421
    SETDIJ:  cpu time      0.3267: real time      0.3275
     EDDAV:  cpu time     10.5907: real time     10.6174
       DOS:  cpu time      0.0019: real time      0.0019
    CHARGE:  cpu time      0.7639: real time      0.7658
    MIXING:  cpu time      0.0006: real time      0.0006
    --------------------------------------------
      LOOP:  cpu time     12.0246: real time     12.0553

 eigenvalue-minimisations  : 20710
 total energy-change (2. order) : 0.1909125E-05  (-0.3288764E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5590090 magnetization       0.0000001

 Broyden mixing:
  rms(total) = 0.38867E-03    rms(broyden)= 0.38828E-03
  rms(prec ) = 0.60589E-03
  weight for this iteration     100.00

 eigenvalues of (default mixing * dielectric matrix)
  average eigenvalue GAMMA=   1.6665
  1.0108  2.3222

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47618779
  Ewald energy   TEWEN  =     -1937.79522629
  -Hartree energ DENC   =     -1037.63663921
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64542827
  PAW double counting   =     10181.10043271   -10168.17377029
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.03682184
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02513836 eV

  energy without entropy =      -88.02513836  energy(sigma->0) =      -88.02513836


--------------------------------------------------------------------------------------------------------




--------------------------------------- Iteration     51(   4)  ---------------------------------------


    POTLOK:  cpu time      0.3417: real time      0.3434
    SETDIJ:  cpu time      0.3262: real time      0.3270
     EDDAV:  cpu time     10.3823: real time     10.4086
       DOS:  cpu time      0.0018: real time      0.0018
    --------------------------------------------
      LOOP:  cpu time     11.0520: real time     11.0808

 eigenvalue-minimisations  : 20030
 total energy-change (2. order) :-0.1448989E-06  (-0.2814772E-06)
 number of electron      48.0000000 magnetization       0.0000000
 augmentation part        3.5590090 magnetization       0.0000001

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        71.47618779
  Ewald energy   TEWEN  =     -1937.79522629
  -Hartree energ DENC   =     -1037.63531064
  -exchange      EXHF   =         0.00000000
  -V(xc)+E(xc)   XCENC  =       199.64543450
  PAW double counting   =     10181.08180511   -10168.15514285
  entropy T*S    EENTRO =        -0.00000000
  eigenvalues    EBANDS =      -300.03815664
  atomic energy  EATOM  =      2903.39527051
  Solvation  Ediel_sol  =         0.00000000
  ---------------------------------------------------
  free energy    TOTEN  =       -88.02513850 eV

  energy without entropy =      -88.02513850  energy(sigma->0) =      -88.02513850


--------------------------------------------------------------------------------------------------------




 average (electrostatic) potential at core
  the test charge radii are     0.9892  0.7215
  (the norm of the test charge is              1.0000)
       1 -89.2499       2 -89.2500       3 -89.2497       4 -75.9974       5 -75.9984
       6 -75.9978       7 -75.9974       8 -75.9976       9 -75.9984
 
 
 
 E-fermi :   1.0495     XC(G=0):  -9.9690     alpha+bet :-10.5998

 Fermi energy:         1.0495259261

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5857      1.00000
      2     -18.0488      1.00000
      3     -18.0480      1.00000
      4     -17.3938      1.00000
      5     -17.3930      1.00000
      6     -17.3925      1.00000
      7      -7.3932      1.00000
      8      -7.3925      1.00000
      9      -4.6802      1.00000
     10      -4.5746      1.00000
     11      -4.4272      1.00000
     12      -4.4269      1.00000
     13      -2.1970      1.00000
     14      -2.1964      1.00000
     15      -1.8724      1.00000
     16      -1.6329      1.00000
     17      -0.6143      1.00000
     18      -0.6141      1.00000
     19      -0.5478      1.00000
     20      -0.2212      1.00000
     21      -0.2206      1.00000
     22      -0.0403      1.00000
     23       0.5598      1.00000
     24       0.5602      1.00000
     25       7.4385      0.00000
     26      10.8960      0.00000
     27      10.8964      0.00000
     28      11.6106      0.00000
     29      11.6108      0.00000
     30      12.8531      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5374      1.00000
      2     -18.0954      1.00000
      3     -18.0409      1.00000
      4     -17.4284      1.00000
      5     -17.4040      1.00000
      6     -17.3807      1.00000
      7      -7.4171      1.00000
      8      -7.2922      1.00000
      9      -4.6842      1.00000
     10      -4.5746      1.00000
     11      -4.5021      1.00000
     12      -4.3444      1.00000
     13      -2.2791      1.00000
     14      -2.1612      1.00000
     15      -1.8574      1.00000
     16      -1.5295      1.00000
     17      -0.7765      1.00000
     18      -0.6244      1.00000
     19      -0.5614      1.00000
     20      -0.2608      1.00000
     21      -0.2054      1.00000
     22      -0.0688      1.00000
     23       0.5794      1.00000
     24       0.6033      1.00000
     25       7.6994      0.00000
     26      10.9304      0.00000
     27      10.9631      0.00000
     28      11.5575      0.00000
     29      11.6656      0.00000
     30      12.8395      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -18.0958      1.00000
      3     -18.0404      1.00000
      4     -17.4280      1.00000
      5     -17.4043      1.00000
      6     -17.3808      1.00000
      7      -7.4175      1.00000
      8      -7.2918      1.00000
      9      -4.6843      1.00000
     10      -4.5746      1.00000
     11      -4.5020      1.00000
     12      -4.3444      1.00000
     13      -2.2788      1.00000
     14      -2.1615      1.00000
     15      -1.8574      1.00000
     16      -1.5294      1.00000
     17      -0.7766      1.00000
     18      -0.6243      1.00000
     19      -0.5614      1.00000
     20      -0.2604      1.00000
     21      -0.2059      1.00000
     22      -0.0688      1.00000
     23       0.5796      1.00000
     24       0.6031      1.00000
     25       7.6994      0.00000
     26      10.9305      0.00000
     27      10.9629      0.00000
     28      11.5577      0.00000
     29      11.6655      0.00000
     30      12.8395      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5374      1.00000
      2     -18.0952      1.00000
      3     -18.0412      1.00000
      4     -17.4286      1.00000
      5     -17.4038      1.00000
      6     -17.3807      1.00000
      7      -7.4169      1.00000
      8      -7.2925      1.00000
      9      -4.6842      1.00000
     10      -4.5745      1.00000
     11      -4.5022      1.00000
     12      -4.3444      1.00000
     13      -2.2793      1.00000
     14      -2.1610      1.00000
     15      -1.8574      1.00000
     16      -1.5295      1.00000
     17      -0.7764      1.00000
     18      -0.6245      1.00000
     19      -0.5614      1.00000
     20      -0.2609      1.00000
     21      -0.2053      1.00000
     22      -0.0688      1.00000
     23       0.5793      1.00000
     24       0.6034      1.00000
     25       7.6994      0.00000
     26      10.9304      0.00000
     27      10.9631      0.00000
     28      11.5575      0.00000
     29      11.6657      0.00000
     30      12.8396      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4005      1.00000
      2     -18.2405      1.00000
      3     -18.0218      1.00000
      4     -17.4680      1.00000
      5     -17.4265      1.00000
      6     -17.3891      1.00000
      7      -7.4742      1.00000
      8      -7.0288      1.00000
      9      -4.7347      1.00000
     10      -4.6787      1.00000
     11      -4.5451      1.00000
     12      -4.1330      1.00000
     13      -2.3838      1.00000
     14      -2.0665      1.00000
     15      -1.8440      1.00000
     16      -1.3842      1.00000
     17      -1.1627      1.00000
     18      -0.7016      1.00000
     19      -0.6115      1.00000
     20      -0.3001      1.00000
     21      -0.1937      1.00000
     22      -0.0518      1.00000
     23       0.5972      1.00000
     24       0.6900      1.00000
     25       8.3803      0.00000
     26      11.0043      0.00000
     27      11.0825      0.00000
     28      11.5470      0.00000
     29      11.8363      0.00000
     30      12.5829      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4006      1.00000
      2     -18.2407      1.00000
      3     -18.0213      1.00000
      4     -17.4678      1.00000
      5     -17.4266      1.00000
      6     -17.3895      1.00000
      7      -7.4746      1.00000
      8      -7.0284      1.00000
      9      -4.7345      1.00000
     10      -4.6789      1.00000
     11      -4.5453      1.00000
     12      -4.1328      1.00000
     13      -2.3836      1.00000
     14      -2.0667      1.00000
     15      -1.8439      1.00000
     16      -1.3841      1.00000
     17      -1.1629      1.00000
     18      -0.7014      1.00000
     19      -0.6115      1.00000
     20      -0.2998      1.00000
     21      -0.1940      1.00000
     22      -0.0520      1.00000
     23       0.5972      1.00000
     24       0.6898      1.00000
     25       8.3803      0.00000
     26      11.0043      0.00000
     27      11.0825      0.00000
     28      11.5470      0.00000
     29      11.8362      0.00000
     30      12.5826      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4005      1.00000
      2     -18.2404      1.00000
      3     -18.0221      1.00000
      4     -17.4682      1.00000
      5     -17.4264      1.00000
      6     -17.3889      1.00000
      7      -7.4740      1.00000
      8      -7.0290      1.00000
      9      -4.7348      1.00000
     10      -4.6786      1.00000
     11      -4.5450      1.00000
     12      -4.1331      1.00000
     13      -2.3839      1.00000
     14      -2.0664      1.00000
     15      -1.8441      1.00000
     16      -1.3843      1.00000
     17      -1.1626      1.00000
     18      -0.7017      1.00000
     19      -0.6115      1.00000
     20      -0.3002      1.00000
     21      -0.1937      1.00000
     22      -0.0518      1.00000
     23       0.5971      1.00000
     24       0.6900      1.00000
     25       8.3803      0.00000
     26      11.0043      0.00000
     27      11.0825      0.00000
     28      11.5470      0.00000
     29      11.8363      0.00000
     30      12.5830      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.4555      1.00000
      3     -18.0013      1.00000
      4     -17.4905      1.00000
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     12      -3.8961      1.00000
     13      -2.3961      1.00000
     14      -2.0081      1.00000
     15      -1.8953      1.00000
     16      -1.5203      1.00000
     17      -1.2454      1.00000
     18      -0.8691      1.00000
     19      -0.6964      1.00000
     20      -0.2863      1.00000
     21      -0.1927      1.00000
     22       0.0553      1.00000
     23       0.5754      1.00000
     24       0.7603      1.00000
     25       9.2606      0.00000
     26      10.9674      0.00000
     27      11.1182      0.00000
     28      11.5128      0.00000
     29      12.1330      0.00000
     30      12.3694      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2061      1.00000
      2     -18.4554      1.00000
      3     -18.0008      1.00000
      4     -17.4903      1.00000
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     10      -4.6530      1.00000
     11      -4.5666      1.00000
     12      -3.8959      1.00000
     13      -2.3960      1.00000
     14      -2.0079      1.00000
     15      -1.8954      1.00000
     16      -1.5202      1.00000
     17      -1.2455      1.00000
     18      -0.8689      1.00000
     19      -0.6966      1.00000
     20      -0.2859      1.00000
     21      -0.1929      1.00000
     22       0.0552      1.00000
     23       0.5754      1.00000
     24       0.7601      1.00000
     25       9.2606      0.00000
     26      10.9675      0.00000
     27      11.1182      0.00000
     28      11.5129      0.00000
     29      12.1328      0.00000
     30      12.3691      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2058      1.00000
      2     -18.4556      1.00000
      3     -18.0016      1.00000
      4     -17.4906      1.00000
      5     -17.4450      1.00000
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      9      -4.9614      1.00000
     10      -4.6526      1.00000
     11      -4.5662      1.00000
     12      -3.8963      1.00000
     13      -2.3961      1.00000
     14      -2.0081      1.00000
     15      -1.8952      1.00000
     16      -1.5204      1.00000
     17      -1.2453      1.00000
     18      -0.8692      1.00000
     19      -0.6963      1.00000
     20      -0.2864      1.00000
     21      -0.1927      1.00000
     22       0.0554      1.00000
     23       0.5754      1.00000
     24       0.7603      1.00000
     25       9.2606      0.00000
     26      10.9674      0.00000
     27      11.1182      0.00000
     28      11.5129      0.00000
     29      12.1330      0.00000
     30      12.3696      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0761      1.00000
      2     -18.5963      1.00000
      3     -17.9924      1.00000
      4     -17.4965      1.00000
      5     -17.4514      1.00000
      6     -17.4157      1.00000
      7      -7.5509      1.00000
      8      -6.5706      1.00000
      9      -5.0704      1.00000
     10      -4.6170      1.00000
     11      -4.6014      1.00000
     12      -3.7870      1.00000
     13      -2.3328      1.00000
     14      -2.1203      1.00000
     15      -1.9436      1.00000
     16      -1.4915      1.00000
     17      -1.2722      1.00000
     18      -0.9552      1.00000
     19      -0.7409      1.00000
     20      -0.2737      1.00000
     21      -0.1775      1.00000
     22       0.1078      1.00000
     23       0.5532      1.00000
     24       0.7861      1.00000
     25       9.9019      0.00000
     26      10.5970      0.00000
     27      11.2660      0.00000
     28      11.3265      0.00000
     29      12.3242      0.00000
     30      12.4657      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0766      1.00000
      2     -18.5959      1.00000
      3     -17.9919      1.00000
      4     -17.4963      1.00000
      5     -17.4511      1.00000
      6     -17.4166      1.00000
      7      -7.5512      1.00000
      8      -6.5702      1.00000
      9      -5.0702      1.00000
     10      -4.6172      1.00000
     11      -4.6018      1.00000
     12      -3.7867      1.00000
     13      -2.3329      1.00000
     14      -2.1199      1.00000
     15      -1.9436      1.00000
     16      -1.4916      1.00000
     17      -1.2721      1.00000
     18      -0.9551      1.00000
     19      -0.7411      1.00000
     20      -0.2733      1.00000
     21      -0.1777      1.00000
     22       0.1078      1.00000
     23       0.5532      1.00000
     24       0.7860      1.00000
     25       9.9019      0.00000
     26      10.5969      0.00000
     27      11.2662      0.00000
     28      11.3265      0.00000
     29      12.3243      0.00000
     30      12.4654      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0759      1.00000
      2     -18.5966      1.00000
      3     -17.9926      1.00000
      4     -17.4966      1.00000
      5     -17.4515      1.00000
      6     -17.4153      1.00000
      7      -7.5506      1.00000
      8      -6.5709      1.00000
      9      -5.0705      1.00000
     10      -4.6169      1.00000
     11      -4.6013      1.00000
     12      -3.7872      1.00000
     13      -2.3327      1.00000
     14      -2.1204      1.00000
     15      -1.9436      1.00000
     16      -1.4915      1.00000
     17      -1.2723      1.00000
     18      -0.9552      1.00000
     19      -0.7408      1.00000
     20      -0.2739      1.00000
     21      -0.1775      1.00000
     22       0.1078      1.00000
     23       0.5533      1.00000
     24       0.7861      1.00000
     25       9.9019      0.00000
     26      10.5970      0.00000
     27      11.2661      0.00000
     28      11.3266      0.00000
     29      12.3242      0.00000
     30      12.4660      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4446      1.00000
      2     -18.1903      1.00000
      3     -18.0301      1.00000
      4     -17.4575      1.00000
      5     -17.4228      1.00000
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     10      -4.6790      1.00000
     11      -4.4931      1.00000
     12      -4.2058      1.00000
     13      -2.3466      1.00000
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     15      -1.8113      1.00000
     16      -1.4272      1.00000
     17      -1.0688      1.00000
     18      -0.6637      1.00000
     19      -0.5588      1.00000
     20      -0.3513      1.00000
     21      -0.1300      1.00000
     22      -0.1054      1.00000
     23       0.5908      1.00000
     24       0.6723      1.00000
     25       8.1683      0.00000
     26      10.9710      0.00000
     27      11.0848      0.00000
     28      11.5510      0.00000
     29      11.7479      0.00000
     30      12.7579      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4445      1.00000
      2     -18.1902      1.00000
      3     -18.0303      1.00000
      4     -17.4577      1.00000
      5     -17.4226      1.00000
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      8      -7.1037      1.00000
      9      -4.7209      1.00000
     10      -4.6789      1.00000
     11      -4.4933      1.00000
     12      -4.2058      1.00000
     13      -2.3467      1.00000
     14      -2.1296      1.00000
     15      -1.8113      1.00000
     16      -1.4273      1.00000
     17      -1.0687      1.00000
     18      -0.6637      1.00000
     19      -0.5589      1.00000
     20      -0.3513      1.00000
     21      -0.1298      1.00000
     22      -0.1055      1.00000
     23       0.5907      1.00000
     24       0.6724      1.00000
     25       8.1683      0.00000
     26      10.9710      0.00000
     27      11.0849      0.00000
     28      11.5510      0.00000
     29      11.7479      0.00000
     30      12.7579      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4445      1.00000
      2     -18.1900      1.00000
      3     -18.0307      1.00000
      4     -17.4580      1.00000
      5     -17.4223      1.00000
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      7      -7.4609      1.00000
      8      -7.1041      1.00000
      9      -4.7207      1.00000
     10      -4.6787      1.00000
     11      -4.4937      1.00000
     12      -4.2057      1.00000
     13      -2.3469      1.00000
     14      -2.1294      1.00000
     15      -1.8112      1.00000
     16      -1.4274      1.00000
     17      -1.0687      1.00000
     18      -0.6637      1.00000
     19      -0.5591      1.00000
     20      -0.3514      1.00000
     21      -0.1295      1.00000
     22      -0.1056      1.00000
     23       0.5906      1.00000
     24       0.6726      1.00000
     25       8.1683      0.00000
     26      10.9707      0.00000
     27      11.0851      0.00000
     28      11.5508      0.00000
     29      11.7481      0.00000
     30      12.7580      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.3730      1.00000
      3     -18.0169      1.00000
      4     -17.4832      1.00000
      5     -17.4423      1.00000
      6     -17.3980      1.00000
      7      -7.5232      1.00000
      8      -6.7896      1.00000
      9      -4.9928      1.00000
     10      -4.6513      1.00000
     11      -4.4783      1.00000
     12      -3.9787      1.00000
     13      -2.3739      1.00000
     14      -2.0901      1.00000
     15      -1.7925      1.00000
     16      -1.4432      1.00000
     17      -1.3169      1.00000
     18      -0.7723      1.00000
     19      -0.6176      1.00000
     20      -0.4164      1.00000
     21      -0.1558      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7522      1.00000
     25       8.9436      0.00000
     26      11.0394      0.00000
     27      11.1754      0.00000
     28      11.5902      0.00000
     29      11.9012      0.00000
     30      12.4419      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3730      1.00000
      3     -18.0168      1.00000
      4     -17.4832      1.00000
      5     -17.4422      1.00000
      6     -17.3982      1.00000
      7      -7.5232      1.00000
      8      -6.7895      1.00000
      9      -4.9926      1.00000
     10      -4.6512      1.00000
     11      -4.4787      1.00000
     12      -3.9786      1.00000
     13      -2.3739      1.00000
     14      -2.0902      1.00000
     15      -1.7924      1.00000
     16      -1.4428      1.00000
     17      -1.3172      1.00000
     18      -0.7721      1.00000
     19      -0.6178      1.00000
     20      -0.4163      1.00000
     21      -0.1558      1.00000
     22       0.0301      1.00000
     23       0.5751      1.00000
     24       0.7522      1.00000
     25       8.9436      0.00000
     26      11.0394      0.00000
     27      11.1756      0.00000
     28      11.5902      0.00000
     29      11.9011      0.00000
     30      12.4417      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.3730      1.00000
      3     -18.0174      1.00000
      4     -17.4835      1.00000
      5     -17.4420      1.00000
      6     -17.3977      1.00000
      7      -7.5228      1.00000
      8      -6.7900      1.00000
      9      -4.9926      1.00000
     10      -4.6509      1.00000
     11      -4.4787      1.00000
     12      -3.9787      1.00000
     13      -2.3741      1.00000
     14      -2.0901      1.00000
     15      -1.7924      1.00000
     16      -1.4431      1.00000
     17      -1.3169      1.00000
     18      -0.7721      1.00000
     19      -0.6178      1.00000
     20      -0.4165      1.00000
     21      -0.1559      1.00000
     22       0.0304      1.00000
     23       0.5750      1.00000
     24       0.7523      1.00000
     25       8.9436      0.00000
     26      11.0392      0.00000
     27      11.1757      0.00000
     28      11.5901      0.00000
     29      11.9012      0.00000
     30      12.4421      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.3730      1.00000
      3     -18.0171      1.00000
      4     -17.4834      1.00000
      5     -17.4422      1.00000
      6     -17.3978      1.00000
      7      -7.5230      1.00000
      8      -6.7898      1.00000
      9      -4.9927      1.00000
     10      -4.6511      1.00000
     11      -4.4784      1.00000
     12      -3.9788      1.00000
     13      -2.3740      1.00000
     14      -2.0901      1.00000
     15      -1.7925      1.00000
     16      -1.4432      1.00000
     17      -1.3168      1.00000
     18      -0.7723      1.00000
     19      -0.6176      1.00000
     20      -0.4165      1.00000
     21      -0.1558      1.00000
     22       0.0302      1.00000
     23       0.5751      1.00000
     24       0.7522      1.00000
     25       8.9436      0.00000
     26      11.0394      0.00000
     27      11.1755      0.00000
     28      11.5902      0.00000
     29      11.9012      0.00000
     30      12.4420      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3730      1.00000
      3     -18.0167      1.00000
      4     -17.4831      1.00000
      5     -17.4423      1.00000
      6     -17.3983      1.00000
      7      -7.5233      1.00000
      8      -6.7894      1.00000
      9      -4.9927      1.00000
     10      -4.6513      1.00000
     11      -4.4785      1.00000
     12      -3.9786      1.00000
     13      -2.3738      1.00000
     14      -2.0902      1.00000
     15      -1.7925      1.00000
     16      -1.4429      1.00000
     17      -1.3171      1.00000
     18      -0.7722      1.00000
     19      -0.6177      1.00000
     20      -0.4163      1.00000
     21      -0.1558      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7521      1.00000
     25       8.9436      0.00000
     26      11.0394      0.00000
     27      11.1755      0.00000
     28      11.5902      0.00000
     29      11.9011      0.00000
     30      12.4417      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.3730      1.00000
      3     -18.0172      1.00000
      4     -17.4835      1.00000
      5     -17.4420      1.00000
      6     -17.3978      1.00000
      7      -7.5229      1.00000
      8      -6.7899      1.00000
      9      -4.9925      1.00000
     10      -4.6510      1.00000
     11      -4.4788      1.00000
     12      -3.9786      1.00000
     13      -2.3741      1.00000
     14      -2.0901      1.00000
     15      -1.7924      1.00000
     16      -1.4429      1.00000
     17      -1.3171      1.00000
     18      -0.7721      1.00000
     19      -0.6179      1.00000
     20      -0.4165      1.00000
     21      -0.1559      1.00000
     22       0.0303      1.00000
     23       0.5750      1.00000
     24       0.7523      1.00000
     25       8.9436      0.00000
     26      11.0392      0.00000
     27      11.1758      0.00000
     28      11.5900      0.00000
     29      11.9012      0.00000
     30      12.4421      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.5811      1.00000
      3     -18.0075      1.00000
      4     -17.4941      1.00000
      5     -17.4495      1.00000
      6     -17.4148      1.00000
      7      -7.5653      1.00000
      8      -6.5044      1.00000
      9      -5.2330      1.00000
     10      -4.6069      1.00000
     11      -4.5018      1.00000
     12      -3.7930      1.00000
     13      -2.3233      1.00000
     14      -2.0872      1.00000
     15      -1.9868      1.00000
     16      -1.4692      1.00000
     17      -1.2611      1.00000
     18      -0.8969      1.00000
     19      -0.7770      1.00000
     20      -0.3573      1.00000
     21      -0.1953      1.00000
     22       0.1659      1.00000
     23       0.5359      1.00000
     24       0.7978      1.00000
     25       9.7792      0.00000
     26      10.7911      0.00000
     27      11.2279      0.00000
     28      11.4624      0.00000
     29      12.2454      0.00000
     30      12.4007      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5808      1.00000
      3     -18.0072      1.00000
      4     -17.4940      1.00000
      5     -17.4492      1.00000
      6     -17.4154      1.00000
      7      -7.5655      1.00000
      8      -6.5041      1.00000
      9      -5.2329      1.00000
     10      -4.6070      1.00000
     11      -4.5021      1.00000
     12      -3.7928      1.00000
     13      -2.3234      1.00000
     14      -2.0870      1.00000
     15      -1.9867      1.00000
     16      -1.4691      1.00000
     17      -1.2612      1.00000
     18      -0.8967      1.00000
     19      -0.7773      1.00000
     20      -0.3571      1.00000
     21      -0.1954      1.00000
     22       0.1659      1.00000
     23       0.5358      1.00000
     24       0.7977      1.00000
     25       9.7792      0.00000
     26      10.7911      0.00000
     27      11.2279      0.00000
     28      11.4625      0.00000
     29      12.2454      0.00000
     30      12.4005      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.5813      1.00000
      3     -18.0078      1.00000
      4     -17.4942      1.00000
      5     -17.4495      1.00000
      6     -17.4144      1.00000
      7      -7.5651      1.00000
      8      -6.5047      1.00000
      9      -5.2329      1.00000
     10      -4.6066      1.00000
     11      -4.5020      1.00000
     12      -3.7931      1.00000
     13      -2.3233      1.00000
     14      -2.0874      1.00000
     15      -1.9868      1.00000
     16      -1.4691      1.00000
     17      -1.2612      1.00000
     18      -0.8968      1.00000
     19      -0.7770      1.00000
     20      -0.3575      1.00000
     21      -0.1952      1.00000
     22       0.1660      1.00000
     23       0.5359      1.00000
     24       0.7979      1.00000
     25       9.7791      0.00000
     26      10.7912      0.00000
     27      11.2279      0.00000
     28      11.4624      0.00000
     29      12.2454      0.00000
     30      12.4009      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.5812      1.00000
      3     -18.0077      1.00000
      4     -17.4942      1.00000
      5     -17.4495      1.00000
      6     -17.4144      1.00000
      7      -7.5652      1.00000
      8      -6.5046      1.00000
      9      -5.2330      1.00000
     10      -4.6068      1.00000
     11      -4.5018      1.00000
     12      -3.7931      1.00000
     13      -2.3233      1.00000
     14      -2.0873      1.00000
     15      -1.9868      1.00000
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 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
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     29      12.2454      0.00000
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 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
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     27      11.2279      0.00000
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 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
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     29      11.9222      0.00000
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 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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     29      11.9226      0.00000
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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     29      11.8621      0.00000
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.4828      1.00000
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3530      1.00000
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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     27      11.2622      0.00000
     28      11.5101      0.00000
     29      11.8077      0.00000
     30      12.3692      0.00000

 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.3511      1.00000
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     18      -0.7318      1.00000
     19      -0.6544      1.00000
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     25       8.6085      0.00000
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     27      11.2098      0.00000
     28      11.2851      0.00000
     29      11.9979      0.00000
     30      12.4536      0.00000

 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3531      1.00000
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     18      -0.6643      1.00000
     19      -0.5837      1.00000
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     22      -0.0121      1.00000
     23       0.4512      1.00000
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     25       8.5914      0.00000
     26      10.8937      0.00000
     27      11.2621      0.00000
     28      11.5098      0.00000
     29      11.8076      0.00000
     30      12.3690      0.00000

 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3511      1.00000
      2     -18.4354      1.00000
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     11      -4.4016      1.00000
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     16      -1.4151      1.00000
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     18      -0.7318      1.00000
     19      -0.6544      1.00000
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     22      -0.0074      1.00000
     23       0.5551      1.00000
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     25       8.6086      0.00000
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     27      11.2097      0.00000
     28      11.2852      0.00000
     29      11.9979      0.00000
     30      12.4536      0.00000

 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1737      1.00000
      2     -18.4916      1.00000
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     11      -4.3968      1.00000
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     17      -1.1107      1.00000
     18      -0.8394      1.00000
     19      -0.6058      1.00000
     20      -0.3322      1.00000
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     22       0.1449      1.00000
     23       0.3938      1.00000
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     25       9.4233      0.00000
     26      10.8783      0.00000
     27      11.3241      0.00000
     28      11.6951      0.00000
     29      12.0295      0.00000
     30      12.2244      0.00000

 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1690      1.00000
      2     -18.5182      1.00000
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     10      -4.5825      1.00000
     11      -4.4415      1.00000
     12      -3.9896      1.00000
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     17      -1.1770      1.00000
     18      -0.8512      1.00000
     19      -0.7222      1.00000
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     22      -0.0098      1.00000
     23       0.5689      1.00000
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     25       9.4372      0.00000
     26      10.8672      0.00000
     27      11.1459      0.00000
     28      11.5407      0.00000
     29      12.0506      0.00000
     30      12.2813      0.00000

 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1735      1.00000
      2     -18.4918      1.00000
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     10      -4.6288      1.00000
     11      -4.3967      1.00000
     12      -3.9421      1.00000
     13      -2.3770      1.00000
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     22       0.1449      1.00000
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     25       9.4233      0.00000
     26      10.8783      0.00000
     27      11.3242      0.00000
     28      11.6952      0.00000
     29      12.0296      0.00000
     30      12.2245      0.00000

 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.1687      1.00000
      2     -18.5184      1.00000
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     23       0.5690      1.00000
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     25       9.4372      0.00000
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     27      11.1459      0.00000
     28      11.5406      0.00000
     29      12.0508      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1740      1.00000
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     27      11.3243      0.00000
     28      11.6951      0.00000
     29      12.0294      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1686      1.00000
      2     -18.5184      1.00000
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     27      11.1459      0.00000
     28      11.5406      0.00000
     29      12.0508      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
      1     -19.0580      1.00000
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     28      11.5491      0.00000
     29      12.2518      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0585      1.00000
      2     -18.5860      1.00000
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     25      10.0484      0.00000
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     27      11.1540      0.00000
     28      11.5492      0.00000
     29      12.2519      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0578      1.00000
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     10      -4.6080      1.00000
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     22       0.0966      1.00000
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     25      10.0483      0.00000
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     27      11.1540      0.00000
     28      11.5491      0.00000
     29      12.2519      0.00000
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
      2     -18.4186      1.00000
      3     -17.8511      1.00000
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     10      -4.6094      1.00000
     11      -4.4036      1.00000
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     15      -1.7777      1.00000
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     18      -0.6644      1.00000
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     25       8.4021      0.00000
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     27      11.2046      0.00000
     28      11.2947      0.00000
     29      11.8992      0.00000
     30      12.5204      0.00000

 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
      2     -18.4186      1.00000
      3     -17.8512      1.00000
      4     -17.4575      1.00000
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     11      -4.4036      1.00000
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     25       8.4021      0.00000
     26      10.8501      0.00000
     27      11.2046      0.00000
     28      11.2947      0.00000
     29      11.8993      0.00000
     30      12.5205      0.00000

 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3938      1.00000
      2     -18.4186      1.00000
      3     -17.8515      1.00000
      4     -17.4578      1.00000
      5     -17.4200      1.00000
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     10      -4.6092      1.00000
     11      -4.4039      1.00000
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     14      -2.0114      1.00000
     15      -1.7777      1.00000
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     23       0.5024      1.00000
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     25       8.4021      0.00000
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     27      11.2046      0.00000
     28      11.2946      0.00000
     29      11.8993      0.00000
     30      12.5208      0.00000

 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
      2     -18.4185      1.00000
      3     -17.8512      1.00000
      4     -17.4572      1.00000
      5     -17.4208      1.00000
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      9      -4.9747      1.00000
     10      -4.6093      1.00000
     11      -4.4038      1.00000
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     13      -2.4003      1.00000
     14      -2.0115      1.00000
     15      -1.7778      1.00000
     16      -1.4747      1.00000
     17      -1.1092      1.00000
     18      -0.6644      1.00000
     19      -0.6049      1.00000
     20      -0.3966      1.00000
     21      -0.1504      1.00000
     22      -0.0335      1.00000
     23       0.5024      1.00000
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     25       8.4021      0.00000
     26      10.8502      0.00000
     27      11.2044      0.00000
     28      11.2946      0.00000
     29      11.8993      0.00000
     30      12.5207      0.00000

 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
      2     -18.4185      1.00000
      3     -17.8514      1.00000
      4     -17.4573      1.00000
      5     -17.4207      1.00000
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     10      -4.6092      1.00000
     11      -4.4040      1.00000
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     13      -2.4004      1.00000
     14      -2.0115      1.00000
     15      -1.7778      1.00000
     16      -1.4746      1.00000
     17      -1.1092      1.00000
     18      -0.6644      1.00000
     19      -0.6049      1.00000
     20      -0.3966      1.00000
     21      -0.1503      1.00000
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     23       0.5025      1.00000
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     25       8.4021      0.00000
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     27      11.2045      0.00000
     28      11.2945      0.00000
     29      11.8993      0.00000
     30      12.5207      0.00000

 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
      2     -18.4185      1.00000
      3     -17.8516      1.00000
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      5     -17.4202      1.00000
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     10      -4.6091      1.00000
     11      -4.4041      1.00000
     12      -4.1900      1.00000
     13      -2.4004      1.00000
     14      -2.0114      1.00000
     15      -1.7777      1.00000
     16      -1.4748      1.00000
     17      -1.1090      1.00000
     18      -0.6644      1.00000
     19      -0.6051      1.00000
     20      -0.3967      1.00000
     21      -0.1501      1.00000
     22      -0.0336      1.00000
     23       0.5024      1.00000
     24       0.7573      1.00000
     25       8.4021      0.00000
     26      10.8500      0.00000
     27      11.2046      0.00000
     28      11.2945      0.00000
     29      11.8994      0.00000
     30      12.5208      0.00000

 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4608      1.00000
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     28      11.5910      0.00000
     29      11.8773      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
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     26      10.8833      0.00000
     27      11.3042      0.00000
     28      11.4988      0.00000
     29      11.9500      0.00000
     30      12.2841      0.00000

 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2346      1.00000
      2     -18.4609      1.00000
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     25       9.1232      0.00000
     26      10.9169      0.00000
     27      11.4207      0.00000
     28      11.5908      0.00000
     29      11.8775      0.00000
     30      12.2178      0.00000

 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
      2     -18.4753      1.00000
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     20      -0.3570      1.00000
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     25       9.1335      0.00000
     26      10.8833      0.00000
     27      11.3041      0.00000
     28      11.4987      0.00000
     29      11.9501      0.00000
     30      12.2842      0.00000

 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
      2     -18.4607      1.00000
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     19      -0.5754      1.00000
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     25       9.1232      0.00000
     26      10.9171      0.00000
     27      11.4207      0.00000
     28      11.5907      0.00000
     29      11.8774      0.00000
     30      12.2174      0.00000

 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
      2     -18.4754      1.00000
      3     -17.9532      1.00000
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     27      11.3040      0.00000
     28      11.4988      0.00000
     29      11.9501      0.00000
     30      12.2844      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4753      1.00000
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     27      11.3040      0.00000
     28      11.4987      0.00000
     29      11.9501      0.00000
     30      12.2842      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.4607      1.00000
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     26      10.9171      0.00000
     27      11.4207      0.00000
     28      11.5908      0.00000
     29      11.8774      0.00000
     30      12.2175      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4754      1.00000
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     27      11.3041      0.00000
     28      11.4987      0.00000
     29      11.9501      0.00000
     30      12.2844      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4609      1.00000
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     10      -4.6107      1.00000
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     27      11.4206      0.00000
     28      11.5910      0.00000
     29      11.8774      0.00000
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 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4753      1.00000
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     10      -4.5946      1.00000
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     28      11.4988      0.00000
     29      11.9500      0.00000
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 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4608      1.00000
      3     -17.9762      1.00000
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     27      11.4207      0.00000
     28      11.5907      0.00000
     29      11.8775      0.00000
     30      12.2178      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.5717      1.00000
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     10      -4.6008      1.00000
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     26      10.7726      0.00000
     27      11.3581      0.00000
     28      11.5368      0.00000
     29      12.1245      0.00000
     30      12.3910      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.5845      1.00000
      3     -18.0232      1.00000
      4     -17.4965      1.00000
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     10      -4.5908      1.00000
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     17      -1.1975      1.00000
     18      -0.9040      1.00000
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     22       0.1100      1.00000
     23       0.5009      1.00000
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     26      10.8847      0.00000
     27      11.0930      0.00000
     28      11.5914      0.00000
     29      12.1192      0.00000
     30      12.3236      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0630      1.00000
      2     -18.5720      1.00000
      3     -18.0401      1.00000
      4     -17.4938      1.00000
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      8      -6.4823      1.00000
      9      -5.3560      1.00000
     10      -4.6006      1.00000
     11      -4.3794      1.00000
     12      -3.8728      1.00000
     13      -2.3426      1.00000
     14      -2.1714      1.00000
     15      -1.9207      1.00000
     16      -1.5272      1.00000
     17      -1.1384      1.00000
     18      -0.9310      1.00000
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     20      -0.3945      1.00000
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     22       0.1920      1.00000
     23       0.4140      1.00000
     24       0.7672      1.00000
     25       9.9251      0.00000
     26      10.7726      0.00000
     27      11.3582      0.00000
     28      11.5369      0.00000
     29      12.1245      0.00000
     30      12.3909      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0596      1.00000
      2     -18.5847      1.00000
      3     -18.0235      1.00000
      4     -17.4968      1.00000
      5     -17.4614      1.00000
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      8      -6.4785      1.00000
      9      -5.3555      1.00000
     10      -4.5905      1.00000
     11      -4.3885      1.00000
     12      -3.8932      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8942      1.00000
     16      -1.4383      1.00000
     17      -1.1976      1.00000
     18      -0.9037      1.00000
     19      -0.7020      1.00000
     20      -0.3860      1.00000
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     22       0.1101      1.00000
     23       0.5008      1.00000
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     25       9.9178      0.00000
     26      10.8846      0.00000
     27      11.0930      0.00000
     28      11.5914      0.00000
     29      12.1191      0.00000
     30      12.3236      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.5714      1.00000
      3     -18.0396      1.00000
      4     -17.4936      1.00000
      5     -17.4568      1.00000
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      7      -7.5237      1.00000
      8      -6.4818      1.00000
      9      -5.3558      1.00000
     10      -4.6010      1.00000
     11      -4.3796      1.00000
     12      -3.8725      1.00000
     13      -2.3426      1.00000
     14      -2.1713      1.00000
     15      -1.9205      1.00000
     16      -1.5273      1.00000
     17      -1.1384      1.00000
     18      -0.9309      1.00000
     19      -0.6261      1.00000
     20      -0.3944      1.00000
     21      -0.1510      1.00000
     22       0.1920      1.00000
     23       0.4139      1.00000
     24       0.7670      1.00000
     25       9.9251      0.00000
     26      10.7727      0.00000
     27      11.3582      0.00000
     28      11.5369      0.00000
     29      12.1243      0.00000
     30      12.3906      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.5849      1.00000
      3     -18.0239      1.00000
      4     -17.4968      1.00000
      5     -17.4614      1.00000
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      7      -7.5225      1.00000
      8      -6.4788      1.00000
      9      -5.3555      1.00000
     10      -4.5903      1.00000
     11      -4.3886      1.00000
     12      -3.8933      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8943      1.00000
     16      -1.4381      1.00000
     17      -1.1976      1.00000
     18      -0.9039      1.00000
     19      -0.7019      1.00000
     20      -0.3862      1.00000
     21      -0.1032      1.00000
     22       0.1099      1.00000
     23       0.5009      1.00000
     24       0.7305      1.00000
     25       9.9178      0.00000
     26      10.8847      0.00000
     27      11.0930      0.00000
     28      11.5913      0.00000
     29      12.1193      0.00000
     30      12.3237      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.5849      1.00000
      3     -18.0238      1.00000
      4     -17.4969      1.00000
      5     -17.4614      1.00000
      6     -17.4103      1.00000
      7      -7.5226      1.00000
      8      -6.4787      1.00000
      9      -5.3556      1.00000
     10      -4.5904      1.00000
     11      -4.3885      1.00000
     12      -3.8933      1.00000
     13      -2.4055      1.00000
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     15      -1.8942      1.00000
     16      -1.4383      1.00000
     17      -1.1976      1.00000
     18      -0.9037      1.00000
     19      -0.7020      1.00000
     20      -0.3861      1.00000
     21      -0.1034      1.00000
     22       0.1100      1.00000
     23       0.5009      1.00000
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     25       9.9178      0.00000
     26      10.8846      0.00000
     27      11.0931      0.00000
     28      11.5914      0.00000
     29      12.1192      0.00000
     30      12.3237      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.5714      1.00000
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     10      -4.6010      1.00000
     11      -4.3795      1.00000
     12      -3.8725      1.00000
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     16      -1.5272      1.00000
     17      -1.1383      1.00000
     18      -0.9311      1.00000
     19      -0.6260      1.00000
     20      -0.3945      1.00000
     21      -0.1508      1.00000
     22       0.1919      1.00000
     23       0.4140      1.00000
     24       0.7670      1.00000
     25       9.9251      0.00000
     26      10.7726      0.00000
     27      11.3582      0.00000
     28      11.5369      0.00000
     29      12.1244      0.00000
     30      12.3906      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0595      1.00000
      2     -18.5848      1.00000
      3     -18.0237      1.00000
      4     -17.4966      1.00000
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     10      -4.5904      1.00000
     11      -4.3887      1.00000
     12      -3.8932      1.00000
     13      -2.4055      1.00000
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     15      -1.8942      1.00000
     16      -1.4381      1.00000
     17      -1.1975      1.00000
     18      -0.9040      1.00000
     19      -0.7019      1.00000
     20      -0.3862      1.00000
     21      -0.1031      1.00000
     22       0.1099      1.00000
     23       0.5009      1.00000
     24       0.7304      1.00000
     25       9.9178      0.00000
     26      10.8847      0.00000
     27      11.0930      0.00000
     28      11.5912      0.00000
     29      12.1192      0.00000
     30      12.3237      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0631      1.00000
      2     -18.5719      1.00000
      3     -18.0401      1.00000
      4     -17.4937      1.00000
      5     -17.4570      1.00000
      6     -17.4108      1.00000
      7      -7.5233      1.00000
      8      -6.4822      1.00000
      9      -5.3560      1.00000
     10      -4.6007      1.00000
     11      -4.3794      1.00000
     12      -3.8728      1.00000
     13      -2.3425      1.00000
     14      -2.1714      1.00000
     15      -1.9207      1.00000
     16      -1.5272      1.00000
     17      -1.1382      1.00000
     18      -0.9313      1.00000
     19      -0.6260      1.00000
     20      -0.3946      1.00000
     21      -0.1508      1.00000
     22       0.1918      1.00000
     23       0.4141      1.00000
     24       0.7671      1.00000
     25       9.9251      0.00000
     26      10.7726      0.00000
     27      11.3582      0.00000
     28      11.5368      0.00000
     29      12.1246      0.00000
     30      12.3911      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.5845      1.00000
      3     -18.0232      1.00000
      4     -17.4965      1.00000
      5     -17.4613      1.00000
      6     -17.4113      1.00000
      7      -7.5230      1.00000
      8      -6.4781      1.00000
      9      -5.3555      1.00000
     10      -4.5908      1.00000
     11      -4.3887      1.00000
     12      -3.8930      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8941      1.00000
     16      -1.4384      1.00000
     17      -1.1975      1.00000
     18      -0.9038      1.00000
     19      -0.7020      1.00000
     20      -0.3859      1.00000
     21      -0.1033      1.00000
     22       0.1100      1.00000
     23       0.5008      1.00000
     24       0.7302      1.00000
     25       9.9178      0.00000
     26      10.8846      0.00000
     27      11.0930      0.00000
     28      11.5915      0.00000
     29      12.1191      0.00000
     30      12.3236      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.5718      1.00000
      3     -18.0400      1.00000
      4     -17.4938      1.00000
      5     -17.4569      1.00000
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      8      -6.4822      1.00000
      9      -5.3559      1.00000
     10      -4.6007      1.00000
     11      -4.3795      1.00000
     12      -3.8726      1.00000
     13      -2.3426      1.00000
     14      -2.1714      1.00000
     15      -1.9206      1.00000
     16      -1.5272      1.00000
     17      -1.1384      1.00000
     18      -0.9309      1.00000
     19      -0.6261      1.00000
     20      -0.3944      1.00000
     21      -0.1511      1.00000
     22       0.1921      1.00000
     23       0.4139      1.00000
     24       0.7672      1.00000
     25       9.9251      0.00000
     26      10.7726      0.00000
     27      11.3581      0.00000
     28      11.5369      0.00000
     29      12.1244      0.00000
     30      12.3908      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.5700      1.00000
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     10      -4.5823      1.00000
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     20      -0.4706      1.00000
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     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8281      0.00000
     26      10.9548      0.00000
     27      11.2963      0.00000
     28      11.7262      0.00000
     29      11.8589      0.00000
     30      12.3168      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5701      1.00000
      3     -18.0373      1.00000
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      8      -6.4150      1.00000
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     10      -4.5822      1.00000
     11      -4.3521      1.00000
     12      -3.8878      1.00000
     13      -2.3798      1.00000
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     16      -1.4124      1.00000
     17      -1.2142      1.00000
     18      -0.9198      1.00000
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     20      -0.4706      1.00000
     21      -0.1663      1.00000
     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8281      0.00000
     26      10.9549      0.00000
     27      11.2963      0.00000
     28      11.7261      0.00000
     29      11.8589      0.00000
     30      12.3169      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.5703      1.00000
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      8      -6.4152      1.00000
      9      -5.4629      1.00000
     10      -4.5820      1.00000
     11      -4.3523      1.00000
     12      -3.8878      1.00000
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     16      -1.4123      1.00000
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     18      -0.9197      1.00000
     19      -0.5815      1.00000
     20      -0.4707      1.00000
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     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8281      0.00000
     26      10.9549      0.00000
     27      11.2964      0.00000
     28      11.7261      0.00000
     29      11.8589      0.00000
     30      12.3170      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.5700      1.00000
      3     -18.0372      1.00000
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      5     -17.4610      1.00000
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      7      -7.5322      1.00000
      8      -6.4149      1.00000
      9      -5.4629      1.00000
     10      -4.5822      1.00000
     11      -4.3521      1.00000
     12      -3.8877      1.00000
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     14      -2.0527      1.00000
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     16      -1.4125      1.00000
     17      -1.2141      1.00000
     18      -0.9197      1.00000
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     20      -0.4706      1.00000
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     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8281      0.00000
     26      10.9548      0.00000
     27      11.2963      0.00000
     28      11.7262      0.00000
     29      11.8589      0.00000
     30      12.3166      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5700      1.00000
      3     -18.0374      1.00000
      4     -17.4923      1.00000
      5     -17.4609      1.00000
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      7      -7.5321      1.00000
      8      -6.4151      1.00000
      9      -5.4629      1.00000
     10      -4.5821      1.00000
     11      -4.3522      1.00000
     12      -3.8878      1.00000
     13      -2.3798      1.00000
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     16      -1.4125      1.00000
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     18      -0.9196      1.00000
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     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8281      0.00000
     26      10.9549      0.00000
     27      11.2963      0.00000
     28      11.7263      0.00000
     29      11.8588      0.00000
     30      12.3166      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.5702      1.00000
      3     -18.0377      1.00000
      4     -17.4923      1.00000
      5     -17.4609      1.00000
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      7      -7.5320      1.00000
      8      -6.4153      1.00000
      9      -5.4628      1.00000
     10      -4.5820      1.00000
     11      -4.3523      1.00000
     12      -3.8878      1.00000
     13      -2.3799      1.00000
     14      -2.0527      1.00000
     15      -2.0030      1.00000
     16      -1.4123      1.00000
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     18      -0.9196      1.00000
     19      -0.5815      1.00000
     20      -0.4707      1.00000
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     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8281      0.00000
     26      10.9549      0.00000
     27      11.2963      0.00000
     28      11.7262      0.00000
     29      11.8589      0.00000
     30      12.3169      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6671      1.00000
      3     -18.0628      1.00000
      4     -17.4937      1.00000
      5     -17.4683      1.00000
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      7      -7.5115      1.00000
      8      -6.2355      1.00000
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     10      -4.5642      1.00000
     11      -4.3568      1.00000
     12      -3.8200      1.00000
     13      -2.3439      1.00000
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     15      -2.0203      1.00000
     16      -1.3082      1.00000
     17      -1.2097      1.00000
     18      -1.0370      1.00000
     19      -0.6342      1.00000
     20      -0.4599      1.00000
     21      -0.1773      1.00000
     22       0.2717      1.00000
     23       0.4230      1.00000
     24       0.7400      1.00000
     25      10.3736      0.00000
     26      10.7498      0.00000
     27      11.1626      0.00000
     28      11.7665      0.00000
     29      12.0642      0.00000
     30      12.3221      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9461      1.00000
      2     -18.6668      1.00000
      3     -18.0626      1.00000
      4     -17.4937      1.00000
      5     -17.4682      1.00000
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      7      -7.5116      1.00000
      8      -6.2353      1.00000
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     10      -4.5643      1.00000
     11      -4.3567      1.00000
     12      -3.8200      1.00000
     13      -2.3438      1.00000
     14      -2.1350      1.00000
     15      -2.0202      1.00000
     16      -1.3083      1.00000
     17      -1.2095      1.00000
     18      -1.0370      1.00000
     19      -0.6342      1.00000
     20      -0.4598      1.00000
     21      -0.1774      1.00000
     22       0.2718      1.00000
     23       0.4229      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1627      0.00000
     28      11.7667      0.00000
     29      12.0642      0.00000
     30      12.3218      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9457      1.00000
      2     -18.6672      1.00000
      3     -18.0629      1.00000
      4     -17.4940      1.00000
      5     -17.4681      1.00000
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      7      -7.5115      1.00000
      8      -6.2357      1.00000
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     10      -4.5641      1.00000
     11      -4.3568      1.00000
     12      -3.8201      1.00000
     13      -2.3439      1.00000
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     15      -2.0203      1.00000
     16      -1.3083      1.00000
     17      -1.2097      1.00000
     18      -1.0367      1.00000
     19      -0.6343      1.00000
     20      -0.4598      1.00000
     21      -0.1775      1.00000
     22       0.2718      1.00000
     23       0.4229      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7497      0.00000
     27      11.1627      0.00000
     28      11.7666      0.00000
     29      12.0642      0.00000
     30      12.3219      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6670      1.00000
      3     -18.0628      1.00000
      4     -17.4940      1.00000
      5     -17.4681      1.00000
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      7      -7.5115      1.00000
      8      -6.2356      1.00000
      9      -5.6721      1.00000
     10      -4.5642      1.00000
     11      -4.3568      1.00000
     12      -3.8200      1.00000
     13      -2.3439      1.00000
     14      -2.1349      1.00000
     15      -2.0203      1.00000
     16      -1.3084      1.00000
     17      -1.2096      1.00000
     18      -1.0367      1.00000
     19      -0.6343      1.00000
     20      -0.4597      1.00000
     21      -0.1775      1.00000
     22       0.2719      1.00000
     23       0.4228      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7497      0.00000
     27      11.1626      0.00000
     28      11.7667      0.00000
     29      12.0642      0.00000
     30      12.3218      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9461      1.00000
      2     -18.6668      1.00000
      3     -18.0626      1.00000
      4     -17.4938      1.00000
      5     -17.4682      1.00000
      6     -17.4177      1.00000
      7      -7.5116      1.00000
      8      -6.2354      1.00000
      9      -5.6721      1.00000
     10      -4.5643      1.00000
     11      -4.3567      1.00000
     12      -3.8200      1.00000
     13      -2.3439      1.00000
     14      -2.1350      1.00000
     15      -2.0202      1.00000
     16      -1.3084      1.00000
     17      -1.2095      1.00000
     18      -1.0369      1.00000
     19      -0.6343      1.00000
     20      -0.4597      1.00000
     21      -0.1775      1.00000
     22       0.2718      1.00000
     23       0.4229      1.00000
     24       0.7400      1.00000
     25      10.3737      0.00000
     26      10.7496      0.00000
     27      11.1627      0.00000
     28      11.7667      0.00000
     29      12.0642      0.00000
     30      12.3218      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9457      1.00000
      2     -18.6672      1.00000
      3     -18.0629      1.00000
      4     -17.4938      1.00000
      5     -17.4682      1.00000
      6     -17.4174      1.00000
      7      -7.5115      1.00000
      8      -6.2357      1.00000
      9      -5.6721      1.00000
     10      -4.5641      1.00000
     11      -4.3568      1.00000
     12      -3.8200      1.00000
     13      -2.3439      1.00000
     14      -2.1349      1.00000
     15      -2.0204      1.00000
     16      -1.3081      1.00000
     17      -1.2097      1.00000
     18      -1.0369      1.00000
     19      -0.6342      1.00000
     20      -0.4599      1.00000
     21      -0.1773      1.00000
     22       0.2717      1.00000
     23       0.4230      1.00000
     24       0.7400      1.00000
     25      10.3736      0.00000
     26      10.7498      0.00000
     27      11.1626      0.00000
     28      11.7666      0.00000
     29      12.0643      0.00000
     30      12.3220      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.7780      1.00000
      3     -17.5243      1.00000
      4     -17.4069      1.00000
      5     -17.3995      1.00000
      6     -17.3675      1.00000
      7      -8.3099      1.00000
      8      -6.0521      1.00000
      9      -5.0428      1.00000
     10      -4.7466      1.00000
     11      -4.6979      1.00000
     12      -3.9671      1.00000
     13      -2.2056      1.00000
     14      -1.9069      1.00000
     15      -1.7779      1.00000
     16      -1.3342      1.00000
     17      -1.0180      1.00000
     18      -0.9095      1.00000
     19      -0.7423      1.00000
     20      -0.6153      1.00000
     21      -0.3698      1.00000
     22       0.2585      1.00000
     23       0.7003      1.00000
     24       0.7042      1.00000
     25       8.4949      0.00000
     26      10.4556      0.00000
     27      10.7172      0.00000
     28      10.9178      0.00000
     29      12.1210      0.00000
     30      12.2785      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7581      1.00000
      3     -17.5766      1.00000
      4     -17.4379      1.00000
      5     -17.3978      1.00000
      6     -17.3782      1.00000
      7      -8.2089      1.00000
      8      -6.0928      1.00000
      9      -5.1421      1.00000
     10      -4.6896      1.00000
     11      -4.6112      1.00000
     12      -3.9845      1.00000
     13      -2.2743      1.00000
     14      -1.8902      1.00000
     15      -1.7938      1.00000
     16      -1.4186      1.00000
     17      -1.1256      1.00000
     18      -0.8267      1.00000
     19      -0.6419      1.00000
     20      -0.5655      1.00000
     21      -0.3160      1.00000
     22       0.2054      1.00000
     23       0.5910      1.00000
     24       0.7561      1.00000
     25       8.6768      0.00000
     26      10.5507      0.00000
     27      10.7607      0.00000
     28      11.0595      0.00000
     29      12.0414      0.00000
     30      12.2534      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3239      1.00000
      2     -18.7596      1.00000
      3     -17.5692      1.00000
      4     -17.4296      1.00000
      5     -17.4156      1.00000
      6     -17.3752      1.00000
      7      -8.2086      1.00000
      8      -6.0914      1.00000
      9      -5.1422      1.00000
     10      -4.6980      1.00000
     11      -4.5972      1.00000
     12      -3.9968      1.00000
     13      -2.2809      1.00000
     14      -1.8856      1.00000
     15      -1.8079      1.00000
     16      -1.3874      1.00000
     17      -1.0971      1.00000
     18      -0.8352      1.00000
     19      -0.6956      1.00000
     20      -0.5421      1.00000
     21      -0.3188      1.00000
     22       0.2096      1.00000
     23       0.6373      1.00000
     24       0.7084      1.00000
     25       8.6863      0.00000
     26      10.5127      0.00000
     27      10.7810      0.00000
     28      11.0132      0.00000
     29      12.1143      0.00000
     30      12.2383      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7581      1.00000
      3     -17.5766      1.00000
      4     -17.4381      1.00000
      5     -17.3975      1.00000
      6     -17.3783      1.00000
      7      -8.2089      1.00000
      8      -6.0928      1.00000
      9      -5.1422      1.00000
     10      -4.6897      1.00000
     11      -4.6110      1.00000
     12      -3.9846      1.00000
     13      -2.2743      1.00000
     14      -1.8902      1.00000
     15      -1.7938      1.00000
     16      -1.4187      1.00000
     17      -1.1255      1.00000
     18      -0.8266      1.00000
     19      -0.6420      1.00000
     20      -0.5655      1.00000
     21      -0.3160      1.00000
     22       0.2054      1.00000
     23       0.5909      1.00000
     24       0.7562      1.00000
     25       8.6768      0.00000
     26      10.5507      0.00000
     27      10.7607      0.00000
     28      11.0595      0.00000
     29      12.0415      0.00000
     30      12.2534      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3239      1.00000
      2     -18.7596      1.00000
      3     -17.5694      1.00000
      4     -17.4297      1.00000
      5     -17.4157      1.00000
      6     -17.3748      1.00000
      7      -8.2086      1.00000
      8      -6.0915      1.00000
      9      -5.1422      1.00000
     10      -4.6977      1.00000
     11      -4.5976      1.00000
     12      -3.9968      1.00000
     13      -2.2810      1.00000
     14      -1.8856      1.00000
     15      -1.8080      1.00000
     16      -1.3872      1.00000
     17      -1.0971      1.00000
     18      -0.8354      1.00000
     19      -0.6957      1.00000
     20      -0.5419      1.00000
     21      -0.3189      1.00000
     22       0.2095      1.00000
     23       0.6375      1.00000
     24       0.7083      1.00000
     25       8.6863      0.00000
     26      10.5126      0.00000
     27      10.7811      0.00000
     28      11.0131      0.00000
     29      12.1144      0.00000
     30      12.2383      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7580      1.00000
      3     -17.5765      1.00000
      4     -17.4376      1.00000
      5     -17.3982      1.00000
      6     -17.3782      1.00000
      7      -8.2089      1.00000
      8      -6.0929      1.00000
      9      -5.1419      1.00000
     10      -4.6894      1.00000
     11      -4.6115      1.00000
     12      -3.9845      1.00000
     13      -2.2743      1.00000
     14      -1.8903      1.00000
     15      -1.7938      1.00000
     16      -1.4185      1.00000
     17      -1.1257      1.00000
     18      -0.8267      1.00000
     19      -0.6418      1.00000
     20      -0.5655      1.00000
     21      -0.3161      1.00000
     22       0.2054      1.00000
     23       0.5911      1.00000
     24       0.7560      1.00000
     25       8.6768      0.00000
     26      10.5506      0.00000
     27      10.7609      0.00000
     28      11.0593      0.00000
     29      12.0414      0.00000
     30      12.2535      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3239      1.00000
      2     -18.7596      1.00000
      3     -17.5696      1.00000
      4     -17.4297      1.00000
      5     -17.4157      1.00000
      6     -17.3747      1.00000
      7      -8.2086      1.00000
      8      -6.0915      1.00000
      9      -5.1421      1.00000
     10      -4.6975      1.00000
     11      -4.5977      1.00000
     12      -3.9968      1.00000
     13      -2.2810      1.00000
     14      -1.8856      1.00000
     15      -1.8080      1.00000
     16      -1.3870      1.00000
     17      -1.0971      1.00000
     18      -0.8355      1.00000
     19      -0.6957      1.00000
     20      -0.5418      1.00000
     21      -0.3189      1.00000
     22       0.2095      1.00000
     23       0.6376      1.00000
     24       0.7082      1.00000
     25       8.6863      0.00000
     26      10.5126      0.00000
     27      10.7811      0.00000
     28      11.0131      0.00000
     29      12.1144      0.00000
     30      12.2384      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2160      1.00000
      2     -18.6990      1.00000
      3     -17.7555      1.00000
      4     -17.4696      1.00000
      5     -17.4114      1.00000
      6     -17.3969      1.00000
      7      -7.9409      1.00000
      8      -6.2077      1.00000
      9      -5.3011      1.00000
     10      -4.6364      1.00000
     11      -4.4079      1.00000
     12      -4.0191      1.00000
     13      -2.3851      1.00000
     14      -1.9803      1.00000
     15      -1.7983      1.00000
     16      -1.5445      1.00000
     17      -1.2019      1.00000
     18      -0.6984      1.00000
     19      -0.5409      1.00000
     20      -0.4356      1.00000
     21      -0.1813      1.00000
     22       0.0299      1.00000
     23       0.4641      1.00000
     24       0.7640      1.00000
     25       9.1668      0.00000
     26      10.8456      0.00000
     27      10.8955      0.00000
     28      11.4612      0.00000
     29      11.8442      0.00000
     30      12.1803      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2120      1.00000
      2     -18.7104      1.00000
      3     -17.7268      1.00000
      4     -17.4700      1.00000
      5     -17.4403      1.00000
      6     -17.3892      1.00000
      7      -7.9393      1.00000
      8      -6.1993      1.00000
      9      -5.3070      1.00000
     10      -4.6180      1.00000
     11      -4.3908      1.00000
     12      -4.0850      1.00000
     13      -2.4121      1.00000
     14      -1.9852      1.00000
     15      -1.7911      1.00000
     16      -1.4469      1.00000
     17      -1.1380      1.00000
     18      -0.7631      1.00000
     19      -0.6265      1.00000
     20      -0.4202      1.00000
     21      -0.2060      1.00000
     22       0.0981      1.00000
     23       0.5842      1.00000
     24       0.6241      1.00000
     25       9.2168      0.00000
     26      10.6079      0.00000
     27      10.9766      0.00000
     28      11.2379      0.00000
     29      12.1518      0.00000
     30      12.1990      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.6991      1.00000
      3     -17.7556      1.00000
      4     -17.4697      1.00000
      5     -17.4115      1.00000
      6     -17.3966      1.00000
      7      -7.9408      1.00000
      8      -6.2077      1.00000
      9      -5.3012      1.00000
     10      -4.6363      1.00000
     11      -4.4078      1.00000
     12      -4.0192      1.00000
     13      -2.3851      1.00000
     14      -1.9803      1.00000
     15      -1.7982      1.00000
     16      -1.5446      1.00000
     17      -1.2018      1.00000
     18      -0.6984      1.00000
     19      -0.5410      1.00000
     20      -0.4357      1.00000
     21      -0.1813      1.00000
     22       0.0299      1.00000
     23       0.4641      1.00000
     24       0.7641      1.00000
     25       9.1668      0.00000
     26      10.8457      0.00000
     27      10.8955      0.00000
     28      11.4613      0.00000
     29      11.8442      0.00000
     30      12.1803      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2119      1.00000
      2     -18.7105      1.00000
      3     -17.7272      1.00000
      4     -17.4702      1.00000
      5     -17.4403      1.00000
      6     -17.3886      1.00000
      7      -7.9392      1.00000
      8      -6.1995      1.00000
      9      -5.3071      1.00000
     10      -4.6176      1.00000
     11      -4.3911      1.00000
     12      -4.0849      1.00000
     13      -2.4122      1.00000
     14      -1.9852      1.00000
     15      -1.7912      1.00000
     16      -1.4467      1.00000
     17      -1.1378      1.00000
     18      -0.7632      1.00000
     19      -0.6267      1.00000
     20      -0.4202      1.00000
     21      -0.2061      1.00000
     22       0.0980      1.00000
     23       0.5842      1.00000
     24       0.6244      1.00000
     25       9.2169      0.00000
     26      10.6077      0.00000
     27      10.9767      0.00000
     28      11.2378      0.00000
     29      12.1520      0.00000
     30      12.1991      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2161      1.00000
      2     -18.6989      1.00000
      3     -17.7552      1.00000
      4     -17.4694      1.00000
      5     -17.4110      1.00000
      6     -17.3977      1.00000
      7      -7.9410      1.00000
      8      -6.2077      1.00000
      9      -5.3008      1.00000
     10      -4.6366      1.00000
     11      -4.4079      1.00000
     12      -4.0191      1.00000
     13      -2.3851      1.00000
     14      -1.9803      1.00000
     15      -1.7984      1.00000
     16      -1.5443      1.00000
     17      -1.2020      1.00000
     18      -0.6983      1.00000
     19      -0.5409      1.00000
     20      -0.4354      1.00000
     21      -0.1814      1.00000
     22       0.0298      1.00000
     23       0.4642      1.00000
     24       0.7638      1.00000
     25       9.1668      0.00000
     26      10.8456      0.00000
     27      10.8957      0.00000
     28      11.4610      0.00000
     29      11.8441      0.00000
     30      12.1802      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2118      1.00000
      2     -18.7105      1.00000
      3     -17.7275      1.00000
      4     -17.4702      1.00000
      5     -17.4403      1.00000
      6     -17.3883      1.00000
      7      -7.9391      1.00000
      8      -6.1996      1.00000
      9      -5.3071      1.00000
     10      -4.6174      1.00000
     11      -4.3913      1.00000
     12      -4.0849      1.00000
     13      -2.4122      1.00000
     14      -1.9851      1.00000
     15      -1.7912      1.00000
     16      -1.4467      1.00000
     17      -1.1377      1.00000
     18      -0.7633      1.00000
     19      -0.6269      1.00000
     20      -0.4202      1.00000
     21      -0.2062      1.00000
     22       0.0979      1.00000
     23       0.5842      1.00000
     24       0.6245      1.00000
     25       9.2169      0.00000
     26      10.6077      0.00000
     27      10.9767      0.00000
     28      11.2379      0.00000
     29      12.1519      0.00000
     30      12.1991      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0861      1.00000
      2     -18.6113      1.00000
      3     -17.9855      1.00000
      4     -17.4954      1.00000
      5     -17.4406      1.00000
      6     -17.4031      1.00000
      7      -7.6112      1.00000
      8      -6.3720      1.00000
      9      -5.4240      1.00000
     10      -4.6008      1.00000
     11      -4.2408      1.00000
     12      -4.0558      1.00000
     13      -2.4254      1.00000
     14      -2.2446      1.00000
     15      -1.6496      1.00000
     16      -1.6232      1.00000
     17      -1.1677      1.00000
     18      -0.6952      1.00000
     19      -0.5344      1.00000
     20      -0.2694      1.00000
     21      -0.1990      1.00000
     22       0.0191      1.00000
     23       0.3404      1.00000
     24       0.7379      1.00000
     25       9.8523      0.00000
     26      10.9749      0.00000
     27      11.2278      0.00000
     28      11.6781      0.00000
     29      11.8057      0.00000
     30      12.3074      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0779      1.00000
      2     -18.6368      1.00000
      3     -17.9495      1.00000
      4     -17.5033      1.00000
      5     -17.4533      1.00000
      6     -17.4015      1.00000
      7      -7.6097      1.00000
      8      -6.3596      1.00000
      9      -5.4341      1.00000
     10      -4.5650      1.00000
     11      -4.2190      1.00000
     12      -4.1509      1.00000
     13      -2.4676      1.00000
     14      -2.2082      1.00000
     15      -1.6894      1.00000
     16      -1.4732      1.00000
     17      -1.1050      1.00000
     18      -0.8257      1.00000
     19      -0.5867      1.00000
     20      -0.3223      1.00000
     21      -0.1288      1.00000
     22       0.0758      1.00000
     23       0.4110      1.00000
     24       0.6428      1.00000
     25       9.9299      0.00000
     26      10.7473      0.00000
     27      11.1858      0.00000
     28      11.4489      0.00000
     29      12.0806      0.00000
     30      12.2632      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0859      1.00000
      2     -18.6115      1.00000
      3     -17.9856      1.00000
      4     -17.4956      1.00000
      5     -17.4407      1.00000
      6     -17.4027      1.00000
      7      -7.6111      1.00000
      8      -6.3721      1.00000
      9      -5.4242      1.00000
     10      -4.6006      1.00000
     11      -4.2407      1.00000
     12      -4.0559      1.00000
     13      -2.4254      1.00000
     14      -2.2446      1.00000
     15      -1.6496      1.00000
     16      -1.6231      1.00000
     17      -1.1676      1.00000
     18      -0.6953      1.00000
     19      -0.5345      1.00000
     20      -0.2695      1.00000
     21      -0.1990      1.00000
     22       0.0191      1.00000
     23       0.3404      1.00000
     24       0.7380      1.00000
     25       9.8523      0.00000
     26      10.9749      0.00000
     27      11.2278      0.00000
     28      11.6782      0.00000
     29      11.8057      0.00000
     30      12.3074      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0776      1.00000
      2     -18.6371      1.00000
      3     -17.9500      1.00000
      4     -17.5036      1.00000
      5     -17.4533      1.00000
      6     -17.4008      1.00000
      7      -7.6095      1.00000
      8      -6.3599      1.00000
      9      -5.4343      1.00000
     10      -4.5645      1.00000
     11      -4.2192      1.00000
     12      -4.1509      1.00000
     13      -2.4678      1.00000
     14      -2.2081      1.00000
     15      -1.6895      1.00000
     16      -1.4731      1.00000
     17      -1.1048      1.00000
     18      -0.8259      1.00000
     19      -0.5868      1.00000
     20      -0.3225      1.00000
     21      -0.1288      1.00000
     22       0.0757      1.00000
     23       0.4110      1.00000
     24       0.6432      1.00000
     25       9.9299      0.00000
     26      10.7472      0.00000
     27      11.1860      0.00000
     28      11.4487      0.00000
     29      12.0807      0.00000
     30      12.2632      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0865      1.00000
      2     -18.6110      1.00000
      3     -17.9851      1.00000
      4     -17.4952      1.00000
      5     -17.4404      1.00000
      6     -17.4039      1.00000
      7      -7.6115      1.00000
      8      -6.3718      1.00000
      9      -5.4237      1.00000
     10      -4.6011      1.00000
     11      -4.2409      1.00000
     12      -4.0556      1.00000
     13      -2.4254      1.00000
     14      -2.2445      1.00000
     15      -1.6494      1.00000
     16      -1.6233      1.00000
     17      -1.1677      1.00000
     18      -0.6951      1.00000
     19      -0.5343      1.00000
     20      -0.2693      1.00000
     21      -0.1989      1.00000
     22       0.0189      1.00000
     23       0.3404      1.00000
     24       0.7377      1.00000
     25       9.8523      0.00000
     26      10.9751      0.00000
     27      11.2278      0.00000
     28      11.6781      0.00000
     29      11.8056      0.00000
     30      12.3070      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0774      1.00000
      2     -18.6372      1.00000
      3     -17.9503      1.00000
      4     -17.5038      1.00000
      5     -17.4533      1.00000
      6     -17.4004      1.00000
      7      -7.6093      1.00000
      8      -6.3601      1.00000
      9      -5.4344      1.00000
     10      -4.5643      1.00000
     11      -4.2193      1.00000
     12      -4.1509      1.00000
     13      -2.4678      1.00000
     14      -2.2080      1.00000
     15      -1.6896      1.00000
     16      -1.4730      1.00000
     17      -1.1046      1.00000
     18      -0.8260      1.00000
     19      -0.5868      1.00000
     20      -0.3226      1.00000
     21      -0.1288      1.00000
     22       0.0756      1.00000
     23       0.4110      1.00000
     24       0.6434      1.00000
     25       9.9299      0.00000
     26      10.7471      0.00000
     27      11.1861      0.00000
     28      11.4488      0.00000
     29      12.0807      0.00000
     30      12.2632      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5656      1.00000
      3     -18.0949      1.00000
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     10      -4.5685      1.00000
     11      -4.2149      1.00000
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     13      -2.4130      1.00000
     14      -2.3623      1.00000
     15      -1.6821      1.00000
     16      -1.4752      1.00000
     17      -1.1051      1.00000
     18      -0.8634      1.00000
     19      -0.5238      1.00000
     20      -0.3077      1.00000
     21      -0.1486      1.00000
     22       0.1952      1.00000
     23       0.2202      1.00000
     24       0.6914      1.00000
     25      10.4369      0.00000
     26      10.7848      0.00000
     27      11.2036      0.00000
     28      11.5585      0.00000
     29      12.1705      0.00000
     30      12.2278      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0194      1.00000
      2     -18.5652      1.00000
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     10      -4.5689      1.00000
     11      -4.2151      1.00000
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     13      -2.4129      1.00000
     14      -2.3623      1.00000
     15      -1.6819      1.00000
     16      -1.4754      1.00000
     17      -1.1052      1.00000
     18      -0.8632      1.00000
     19      -0.5237      1.00000
     20      -0.3077      1.00000
     21      -0.1484      1.00000
     22       0.1952      1.00000
     23       0.2201      1.00000
     24       0.6910      1.00000
     25      10.4369      0.00000
     26      10.7849      0.00000
     27      11.2036      0.00000
     28      11.5586      0.00000
     29      12.1704      0.00000
     30      12.2278      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0186      1.00000
      2     -18.5658      1.00000
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      4     -17.5131      1.00000
      5     -17.4542      1.00000
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     10      -4.5683      1.00000
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     12      -4.0751      1.00000
     13      -2.4130      1.00000
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     15      -1.6822      1.00000
     16      -1.4751      1.00000
     17      -1.1050      1.00000
     18      -0.8636      1.00000
     19      -0.5238      1.00000
     20      -0.3078      1.00000
     21      -0.1486      1.00000
     22       0.1952      1.00000
     23       0.2202      1.00000
     24       0.6915      1.00000
     25      10.4370      0.00000
     26      10.7848      0.00000
     27      11.2037      0.00000
     28      11.5586      0.00000
     29      12.1706      0.00000
     30      12.2279      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7224      1.00000
      3     -17.6855      1.00000
      4     -17.4609      1.00000
      5     -17.4194      1.00000
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     10      -4.6315      1.00000
     11      -4.4651      1.00000
     12      -4.0322      1.00000
     13      -2.3697      1.00000
     14      -1.9103      1.00000
     15      -1.8342      1.00000
     16      -1.4772      1.00000
     17      -1.1652      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4582      1.00000
     21      -0.2320      1.00000
     22       0.1075      1.00000
     23       0.5383      1.00000
     24       0.7154      1.00000
     25       9.0291      0.00000
     26      10.6609      0.00000
     27      10.8754      0.00000
     28      11.2681      0.00000
     29      12.0102      0.00000
     30      12.2132      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7224      1.00000
      3     -17.6856      1.00000
      4     -17.4610      1.00000
      5     -17.4191      1.00000
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      7      -8.0229      1.00000
      8      -6.1646      1.00000
      9      -5.2713      1.00000
     10      -4.6315      1.00000
     11      -4.4650      1.00000
     12      -4.0322      1.00000
     13      -2.3697      1.00000
     14      -1.9104      1.00000
     15      -1.8342      1.00000
     16      -1.4772      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5960      1.00000
     20      -0.4582      1.00000
     21      -0.2320      1.00000
     22       0.1075      1.00000
     23       0.5383      1.00000
     24       0.7155      1.00000
     25       9.0291      0.00000
     26      10.6609      0.00000
     27      10.8754      0.00000
     28      11.2681      0.00000
     29      12.0103      0.00000
     30      12.2132      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2480      1.00000
      2     -18.7225      1.00000
      3     -17.6860      1.00000
      4     -17.4612      1.00000
      5     -17.4190      1.00000
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      8      -6.1648      1.00000
      9      -5.2713      1.00000
     10      -4.6314      1.00000
     11      -4.4652      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
     14      -1.9104      1.00000
     15      -1.8341      1.00000
     16      -1.4771      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5962      1.00000
     20      -0.4581      1.00000
     21      -0.2321      1.00000
     22       0.1074      1.00000
     23       0.5384      1.00000
     24       0.7155      1.00000
     25       9.0291      0.00000
     26      10.6608      0.00000
     27      10.8754      0.00000
     28      11.2682      0.00000
     29      12.0104      0.00000
     30      12.2132      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7223      1.00000
      3     -17.6855      1.00000
      4     -17.4609      1.00000
      5     -17.4197      1.00000
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     10      -4.6313      1.00000
     11      -4.4654      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
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     16      -1.4770      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4580      1.00000
     21      -0.2321      1.00000
     22       0.1074      1.00000
     23       0.5384      1.00000
     24       0.7154      1.00000
     25       9.0292      0.00000
     26      10.6607      0.00000
     27      10.8756      0.00000
     28      11.2679      0.00000
     29      12.0103      0.00000
     30      12.2132      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7224      1.00000
      3     -17.6858      1.00000
      4     -17.4609      1.00000
      5     -17.4197      1.00000
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      8      -6.1648      1.00000
      9      -5.2711      1.00000
     10      -4.6312      1.00000
     11      -4.4655      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
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     15      -1.8344      1.00000
     16      -1.4769      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5961      1.00000
     20      -0.4580      1.00000
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     22       0.1074      1.00000
     23       0.5385      1.00000
     24       0.7154      1.00000
     25       9.0292      0.00000
     26      10.6607      0.00000
     27      10.8756      0.00000
     28      11.2679      0.00000
     29      12.0103      0.00000
     30      12.2132      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2480      1.00000
      2     -18.7224      1.00000
      3     -17.6861      1.00000
      4     -17.4611      1.00000
      5     -17.4192      1.00000
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      8      -6.1648      1.00000
      9      -5.2712      1.00000
     10      -4.6313      1.00000
     11      -4.4653      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
     14      -1.9104      1.00000
     15      -1.8342      1.00000
     16      -1.4770      1.00000
     17      -1.1650      1.00000
     18      -0.7552      1.00000
     19      -0.5963      1.00000
     20      -0.4580      1.00000
     21      -0.2321      1.00000
     22       0.1074      1.00000
     23       0.5385      1.00000
     24       0.7155      1.00000
     25       9.0292      0.00000
     26      10.6607      0.00000
     27      10.8754      0.00000
     28      11.2681      0.00000
     29      12.0104      0.00000
     30      12.2132      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6498      1.00000
      3     -17.8971      1.00000
      4     -17.4847      1.00000
      5     -17.4377      1.00000
      6     -17.4066      1.00000
      7      -7.7156      1.00000
      8      -6.2949      1.00000
      9      -5.4310      1.00000
     10      -4.5805      1.00000
     11      -4.2943      1.00000
     12      -4.0623      1.00000
     13      -2.4306      1.00000
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     15      -1.7555      1.00000
     16      -1.5473      1.00000
     17      -1.1703      1.00000
     18      -0.7209      1.00000
     19      -0.5352      1.00000
     20      -0.3135      1.00000
     21      -0.0915      1.00000
     22      -0.0656      1.00000
     23       0.4166      1.00000
     24       0.7011      1.00000
     25       9.6108      0.00000
     26      10.9037      0.00000
     27      11.1268      0.00000
     28      11.6818      0.00000
     29      11.8497      0.00000
     30      12.1231      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6619      1.00000
      3     -17.8772      1.00000
      4     -17.4887      1.00000
      5     -17.4487      1.00000
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      7      -7.7146      1.00000
      8      -6.2878      1.00000
      9      -5.4366      1.00000
     10      -4.5625      1.00000
     11      -4.2810      1.00000
     12      -4.1154      1.00000
     13      -2.4517      1.00000
     14      -2.1135      1.00000
     15      -1.7521      1.00000
     16      -1.4894      1.00000
     17      -1.1246      1.00000
     18      -0.8015      1.00000
     19      -0.5487      1.00000
     20      -0.3356      1.00000
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     22       0.0246      1.00000
     23       0.4785      1.00000
     24       0.6242      1.00000
     25       9.6501      0.00000
     26      10.7687      0.00000
     27      11.1046      0.00000
     28      11.5115      0.00000
     29      12.0827      0.00000
     30      12.1432      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1247      1.00000
      2     -18.6500      1.00000
      3     -17.8975      1.00000
      4     -17.4849      1.00000
      5     -17.4376      1.00000
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      7      -7.7154      1.00000
      8      -6.2951      1.00000
      9      -5.4311      1.00000
     10      -4.5804      1.00000
     11      -4.2944      1.00000
     12      -4.0623      1.00000
     13      -2.4306      1.00000
     14      -2.1265      1.00000
     15      -1.7555      1.00000
     16      -1.5472      1.00000
     17      -1.1703      1.00000
     18      -0.7210      1.00000
     19      -0.5353      1.00000
     20      -0.3138      1.00000
     21      -0.0912      1.00000
     22      -0.0659      1.00000
     23       0.4168      1.00000
     24       0.7013      1.00000
     25       9.6108      0.00000
     26      10.9036      0.00000
     27      11.1267      0.00000
     28      11.6819      0.00000
     29      11.8500      0.00000
     30      12.1231      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1207      1.00000
      2     -18.6618      1.00000
      3     -17.8773      1.00000
      4     -17.4890      1.00000
      5     -17.4489      1.00000
      6     -17.4032      1.00000
      7      -7.7145      1.00000
      8      -6.2880      1.00000
      9      -5.4366      1.00000
     10      -4.5622      1.00000
     11      -4.2813      1.00000
     12      -4.1153      1.00000
     13      -2.4518      1.00000
     14      -2.1134      1.00000
     15      -1.7522      1.00000
     16      -1.4895      1.00000
     17      -1.1245      1.00000
     18      -0.8015      1.00000
     19      -0.5485      1.00000
     20      -0.3357      1.00000
     21      -0.1304      1.00000
     22       0.0245      1.00000
     23       0.4784      1.00000
     24       0.6244      1.00000
     25       9.6501      0.00000
     26      10.7685      0.00000
     27      11.1048      0.00000
     28      11.5113      0.00000
     29      12.0829      0.00000
     30      12.1429      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1250      1.00000
      2     -18.6497      1.00000
      3     -17.8970      1.00000
      4     -17.4847      1.00000
      5     -17.4376      1.00000
      6     -17.4068      1.00000
      7      -7.7156      1.00000
      8      -6.2950      1.00000
      9      -5.4308      1.00000
     10      -4.5806      1.00000
     11      -4.2945      1.00000
     12      -4.0621      1.00000
     13      -2.4307      1.00000
     14      -2.1264      1.00000
     15      -1.7556      1.00000
     16      -1.5472      1.00000
     17      -1.1704      1.00000
     18      -0.7209      1.00000
     19      -0.5350      1.00000
     20      -0.3136      1.00000
     21      -0.0913      1.00000
     22      -0.0660      1.00000
     23       0.4168      1.00000
     24       0.7010      1.00000
     25       9.6108      0.00000
     26      10.9038      0.00000
     27      11.1267      0.00000
     28      11.6819      0.00000
     29      11.8498      0.00000
     30      12.1228      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6620      1.00000
      3     -17.8779      1.00000
      4     -17.4891      1.00000
      5     -17.4487      1.00000
      6     -17.4030      1.00000
      7      -7.7143      1.00000
      8      -6.2882      1.00000
      9      -5.4367      1.00000
     10      -4.5620      1.00000
     11      -4.2815      1.00000
     12      -4.1152      1.00000
     13      -2.4518      1.00000
     14      -2.1134      1.00000
     15      -1.7522      1.00000
     16      -1.4893      1.00000
     17      -1.1244      1.00000
     18      -0.8017      1.00000
     19      -0.5488      1.00000
     20      -0.3358      1.00000
     21      -0.1302      1.00000
     22       0.0243      1.00000
     23       0.4786      1.00000
     24       0.6245      1.00000
     25       9.6501      0.00000
     26      10.7685      0.00000
     27      11.1047      0.00000
     28      11.5116      0.00000
     29      12.0828      0.00000
     30      12.1431      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1206      1.00000
      2     -18.6619      1.00000
      3     -17.8776      1.00000
      4     -17.4891      1.00000
      5     -17.4488      1.00000
      6     -17.4030      1.00000
      7      -7.7144      1.00000
      8      -6.2882      1.00000
      9      -5.4366      1.00000
     10      -4.5620      1.00000
     11      -4.2815      1.00000
     12      -4.1152      1.00000
     13      -2.4518      1.00000
     14      -2.1133      1.00000
     15      -1.7522      1.00000
     16      -1.4894      1.00000
     17      -1.1244      1.00000
     18      -0.8016      1.00000
     19      -0.5486      1.00000
     20      -0.3358      1.00000
     21      -0.1304      1.00000
     22       0.0244      1.00000
     23       0.4785      1.00000
     24       0.6245      1.00000
     25       9.6501      0.00000
     26      10.7685      0.00000
     27      11.1048      0.00000
     28      11.5115      0.00000
     29      12.0828      0.00000
     30      12.1430      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1251      1.00000
      2     -18.6497      1.00000
      3     -17.8969      1.00000
      4     -17.4847      1.00000
      5     -17.4377      1.00000
      6     -17.4069      1.00000
      7      -7.7157      1.00000
      8      -6.2950      1.00000
      9      -5.4308      1.00000
     10      -4.5806      1.00000
     11      -4.2944      1.00000
     12      -4.0622      1.00000
     13      -2.4306      1.00000
     14      -2.1264      1.00000
     15      -1.7556      1.00000
     16      -1.5472      1.00000
     17      -1.1704      1.00000
     18      -0.7209      1.00000
     19      -0.5350      1.00000
     20      -0.3135      1.00000
     21      -0.0914      1.00000
     22      -0.0659      1.00000
     23       0.4167      1.00000
     24       0.7010      1.00000
     25       9.6108      0.00000
     26      10.9037      0.00000
     27      11.1268      0.00000
     28      11.6818      0.00000
     29      11.8498      0.00000
     30      12.1228      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6620      1.00000
      3     -17.8777      1.00000
      4     -17.4889      1.00000
      5     -17.4486      1.00000
      6     -17.4033      1.00000
      7      -7.7144      1.00000
      8      -6.2881      1.00000
      9      -5.4367      1.00000
     10      -4.5622      1.00000
     11      -4.2813      1.00000
     12      -4.1153      1.00000
     13      -2.4518      1.00000
     14      -2.1134      1.00000
     15      -1.7521      1.00000
     16      -1.4893      1.00000
     17      -1.1245      1.00000
     18      -0.8017      1.00000
     19      -0.5488      1.00000
     20      -0.3358      1.00000
     21      -0.1302      1.00000
     22       0.0244      1.00000
     23       0.4787      1.00000
     24       0.6244      1.00000
     25       9.6501      0.00000
     26      10.7685      0.00000
     27      11.1046      0.00000
     28      11.5116      0.00000
     29      12.0829      0.00000
     30      12.1432      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6500      1.00000
      3     -17.8972      1.00000
      4     -17.4848      1.00000
      5     -17.4377      1.00000
      6     -17.4064      1.00000
      7      -7.7155      1.00000
      8      -6.2950      1.00000
      9      -5.4311      1.00000
     10      -4.5804      1.00000
     11      -4.2943      1.00000
     12      -4.0623      1.00000
     13      -2.4306      1.00000
     14      -2.1265      1.00000
     15      -1.7555      1.00000
     16      -1.5473      1.00000
     17      -1.1703      1.00000
     18      -0.7210      1.00000
     19      -0.5353      1.00000
     20      -0.3137      1.00000
     21      -0.0914      1.00000
     22      -0.0656      1.00000
     23       0.4166      1.00000
     24       0.7012      1.00000
     25       9.6107      0.00000
     26      10.9038      0.00000
     27      11.1267      0.00000
     28      11.6819      0.00000
     29      11.8498      0.00000
     30      12.1232      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6618      1.00000
      3     -17.8771      1.00000
      4     -17.4887      1.00000
      5     -17.4488      1.00000
      6     -17.4038      1.00000
      7      -7.7146      1.00000
      8      -6.2878      1.00000
      9      -5.4366      1.00000
     10      -4.5625      1.00000
     11      -4.2810      1.00000
     12      -4.1154      1.00000
     13      -2.4517      1.00000
     14      -2.1134      1.00000
     15      -1.7521      1.00000
     16      -1.4895      1.00000
     17      -1.1247      1.00000
     18      -0.8015      1.00000
     19      -0.5486      1.00000
     20      -0.3356      1.00000
     21      -0.1303      1.00000
     22       0.0246      1.00000
     23       0.4785      1.00000
     24       0.6242      1.00000
     25       9.6501      0.00000
     26      10.7686      0.00000
     27      11.1047      0.00000
     28      11.5115      0.00000
     29      12.0826      0.00000
     30      12.1431      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6499      1.00000
      3     -17.8975      1.00000
      4     -17.4849      1.00000
      5     -17.4376      1.00000
      6     -17.4063      1.00000
      7      -7.7155      1.00000
      8      -6.2952      1.00000
      9      -5.4310      1.00000
     10      -4.5804      1.00000
     11      -4.2945      1.00000
     12      -4.0622      1.00000
     13      -2.4307      1.00000
     14      -2.1265      1.00000
     15      -1.7555      1.00000
     16      -1.5471      1.00000
     17      -1.1703      1.00000
     18      -0.7210      1.00000
     19      -0.5352      1.00000
     20      -0.3137      1.00000
     21      -0.0912      1.00000
     22      -0.0660      1.00000
     23       0.4168      1.00000
     24       0.7012      1.00000
     25       9.6108      0.00000
     26      10.9035      0.00000
     27      11.1267      0.00000
     28      11.6819      0.00000
     29      11.8499      0.00000
     30      12.1230      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0191      1.00000
      2     -18.5685      1.00000
      3     -18.0887      1.00000
      4     -17.5053      1.00000
      5     -17.4577      1.00000
      6     -17.4133      1.00000
      7      -7.4323      1.00000
      8      -6.4380      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2188      1.00000
     12      -4.0674      1.00000
     13      -2.4368      1.00000
     14      -2.2786      1.00000
     15      -1.7623      1.00000
     16      -1.4475      1.00000
     17      -1.1388      1.00000
     18      -0.8477      1.00000
     19      -0.4788      1.00000
     20      -0.2828      1.00000
     21      -0.1596      1.00000
     22       0.1269      1.00000
     23       0.2772      1.00000
     24       0.6621      1.00000
     25      10.2832      0.00000
     26      10.9402      0.00000
     27      11.3334      0.00000
     28      11.6005      0.00000
     29      11.8686      0.00000
     30      12.2697      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5842      1.00000
      3     -18.0702      1.00000
      4     -17.5098      1.00000
      5     -17.4608      1.00000
      6     -17.4132      1.00000
      7      -7.4321      1.00000
      8      -6.4316      1.00000
      9      -5.5448      1.00000
     10      -4.5374      1.00000
     11      -4.2144      1.00000
     12      -4.1015      1.00000
     13      -2.4582      1.00000
     14      -2.2595      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0886      1.00000
     18      -0.9318      1.00000
     19      -0.4817      1.00000
     20      -0.3298      1.00000
     21      -0.1018      1.00000
     22       0.1175      1.00000
     23       0.3241      1.00000
     24       0.6202      1.00000
     25      10.3196      0.00000
     26      10.9135      0.00000
     27      11.1819      0.00000
     28      11.5709      0.00000
     29      12.0232      0.00000
     30      12.2744      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.5687      1.00000
      3     -18.0890      1.00000
      4     -17.5056      1.00000
      5     -17.4576      1.00000
      6     -17.4129      1.00000
      7      -7.4321      1.00000
      8      -6.4383      1.00000
      9      -5.5400      1.00000
     10      -4.5512      1.00000
     11      -4.2188      1.00000
     12      -4.0675      1.00000
     13      -2.4369      1.00000
     14      -2.2787      1.00000
     15      -1.7623      1.00000
     16      -1.4474      1.00000
     17      -1.1389      1.00000
     18      -0.8478      1.00000
     19      -0.4789      1.00000
     20      -0.2825      1.00000
     21      -0.1599      1.00000
     22       0.1268      1.00000
     23       0.2773      1.00000
     24       0.6622      1.00000
     25      10.2832      0.00000
     26      10.9401      0.00000
     27      11.3334      0.00000
     28      11.6009      0.00000
     29      11.8685      0.00000
     30      12.2696      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5844      1.00000
      3     -18.0705      1.00000
      4     -17.5103      1.00000
      5     -17.4608      1.00000
      6     -17.4125      1.00000
      7      -7.4318      1.00000
      8      -6.4320      1.00000
      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2144      1.00000
     12      -4.1016      1.00000
     13      -2.4583      1.00000
     14      -2.2595      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0885      1.00000
     18      -0.9318      1.00000
     19      -0.4816      1.00000
     20      -0.3299      1.00000
     21      -0.1021      1.00000
     22       0.1175      1.00000
     23       0.3240      1.00000
     24       0.6206      1.00000
     25      10.3196      0.00000
     26      10.9133      0.00000
     27      11.1819      0.00000
     28      11.5708      0.00000
     29      12.0231      0.00000
     30      12.2744      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0195      1.00000
      2     -18.5681      1.00000
      3     -18.0885      1.00000
      4     -17.5051      1.00000
      5     -17.4577      1.00000
      6     -17.4137      1.00000
      7      -7.4326      1.00000
      8      -6.4378      1.00000
      9      -5.5397      1.00000
     10      -4.5517      1.00000
     11      -4.2190      1.00000
     12      -4.0672      1.00000
     13      -2.4369      1.00000
     14      -2.2786      1.00000
     15      -1.7622      1.00000
     16      -1.4475      1.00000
     17      -1.1390      1.00000
     18      -0.8475      1.00000
     19      -0.4786      1.00000
     20      -0.2826      1.00000
     21      -0.1598      1.00000
     22       0.1267      1.00000
     23       0.2773      1.00000
     24       0.6619      1.00000
     25      10.2832      0.00000
     26      10.9403      0.00000
     27      11.3334      0.00000
     28      11.6007      0.00000
     29      11.8685      0.00000
     30      12.2695      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0141      1.00000
      2     -18.5846      1.00000
      3     -18.0709      1.00000
      4     -17.5103      1.00000
      5     -17.4606      1.00000
      6     -17.4123      1.00000
      7      -7.4315      1.00000
      8      -6.4323      1.00000
      9      -5.5450      1.00000
     10      -4.5369      1.00000
     11      -4.2144      1.00000
     12      -4.1016      1.00000
     13      -2.4583      1.00000
     14      -2.2595      1.00000
     15      -1.7499      1.00000
     16      -1.4131      1.00000
     17      -1.0883      1.00000
     18      -0.9322      1.00000
     19      -0.4817      1.00000
     20      -0.3301      1.00000
     21      -0.1018      1.00000
     22       0.1173      1.00000
     23       0.3242      1.00000
     24       0.6206      1.00000
     25      10.3196      0.00000
     26      10.9134      0.00000
     27      11.1820      0.00000
     28      11.5708      0.00000
     29      12.0232      0.00000
     30      12.2744      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.5846      1.00000
      3     -18.0707      1.00000
      4     -17.5104      1.00000
      5     -17.4607      1.00000
      6     -17.4123      1.00000
      7      -7.4316      1.00000
      8      -6.4323      1.00000
      9      -5.5450      1.00000
     10      -4.5369      1.00000
     11      -4.2144      1.00000
     12      -4.1017      1.00000
     13      -2.4584      1.00000
     14      -2.2595      1.00000
     15      -1.7499      1.00000
     16      -1.4132      1.00000
     17      -1.0884      1.00000
     18      -0.9320      1.00000
     19      -0.4817      1.00000
     20      -0.3300      1.00000
     21      -0.1021      1.00000
     22       0.1174      1.00000
     23       0.3240      1.00000
     24       0.6207      1.00000
     25      10.3196      0.00000
     26      10.9133      0.00000
     27      11.1821      0.00000
     28      11.5708      0.00000
     29      12.0231      0.00000
     30      12.2745      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0195      1.00000
      2     -18.5681      1.00000
      3     -18.0884      1.00000
      4     -17.5051      1.00000
      5     -17.4577      1.00000
      6     -17.4138      1.00000
      7      -7.4326      1.00000
      8      -6.4378      1.00000
      9      -5.5397      1.00000
     10      -4.5517      1.00000
     11      -4.2190      1.00000
     12      -4.0672      1.00000
     13      -2.4369      1.00000
     14      -2.2786      1.00000
     15      -1.7622      1.00000
     16      -1.4476      1.00000
     17      -1.1389      1.00000
     18      -0.8476      1.00000
     19      -0.4786      1.00000
     20      -0.2827      1.00000
     21      -0.1597      1.00000
     22       0.1268      1.00000
     23       0.2773      1.00000
     24       0.6618      1.00000
     25      10.2832      0.00000
     26      10.9402      0.00000
     27      11.3334      0.00000
     28      11.6008      0.00000
     29      11.8685      0.00000
     30      12.2695      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.5845      1.00000
      3     -18.0707      1.00000
      4     -17.5101      1.00000
      5     -17.4607      1.00000
      6     -17.4126      1.00000
      7      -7.4318      1.00000
      8      -6.4321      1.00000
      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2144      1.00000
     12      -4.1016      1.00000
     13      -2.4583      1.00000
     14      -2.2595      1.00000
     15      -1.7499      1.00000
     16      -1.4131      1.00000
     17      -1.0884      1.00000
     18      -0.9321      1.00000
     19      -0.4818      1.00000
     20      -0.3300      1.00000
     21      -0.1017      1.00000
     22       0.1173      1.00000
     23       0.3242      1.00000
     24       0.6205      1.00000
     25      10.3196      0.00000
     26      10.9134      0.00000
     27      11.1819      0.00000
     28      11.5707      0.00000
     29      12.0232      0.00000
     30      12.2744      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5687      1.00000
      3     -18.0889      1.00000
      4     -17.5055      1.00000
      5     -17.4577      1.00000
      6     -17.4130      1.00000
      7      -7.4321      1.00000
      8      -6.4382      1.00000
      9      -5.5400      1.00000
     10      -4.5513      1.00000
     11      -4.2187      1.00000
     12      -4.0675      1.00000
     13      -2.4368      1.00000
     14      -2.2787      1.00000
     15      -1.7624      1.00000
     16      -1.4474      1.00000
     17      -1.1388      1.00000
     18      -0.8478      1.00000
     19      -0.4789      1.00000
     20      -0.2827      1.00000
     21      -0.1597      1.00000
     22       0.1269      1.00000
     23       0.2772      1.00000
     24       0.6622      1.00000
     25      10.2832      0.00000
     26      10.9402      0.00000
     27      11.3334      0.00000
     28      11.6007      0.00000
     29      11.8686      0.00000
     30      12.2697      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5841      1.00000
      3     -18.0702      1.00000
      4     -17.5098      1.00000
      5     -17.4608      1.00000
      6     -17.4131      1.00000
      7      -7.4321      1.00000
      8      -6.4316      1.00000
      9      -5.5448      1.00000
     10      -4.5374      1.00000
     11      -4.2144      1.00000
     12      -4.1015      1.00000
     13      -2.4582      1.00000
     14      -2.2595      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0887      1.00000
     18      -0.9317      1.00000
     19      -0.4816      1.00000
     20      -0.3298      1.00000
     21      -0.1019      1.00000
     22       0.1175      1.00000
     23       0.3240      1.00000
     24       0.6202      1.00000
     25      10.3196      0.00000
     26      10.9135      0.00000
     27      11.1818      0.00000
     28      11.5709      0.00000
     29      12.0231      0.00000
     30      12.2743      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5685      1.00000
      3     -18.0889      1.00000
      4     -17.5054      1.00000
      5     -17.4577      1.00000
      6     -17.4131      1.00000
      7      -7.4322      1.00000
      8      -6.4382      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2189      1.00000
     12      -4.0673      1.00000
     13      -2.4369      1.00000
     14      -2.2787      1.00000
     15      -1.7623      1.00000
     16      -1.4474      1.00000
     17      -1.1390      1.00000
     18      -0.8477      1.00000
     19      -0.4787      1.00000
     20      -0.2825      1.00000
     21      -0.1600      1.00000
     22       0.1267      1.00000
     23       0.2774      1.00000
     24       0.6621      1.00000
     25      10.2832      0.00000
     26      10.9401      0.00000
     27      11.3334      0.00000
     28      11.6008      0.00000
     29      11.8685      0.00000
     30      12.2696      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5869      1.00000
      3     -18.0643      1.00000
      4     -17.5005      1.00000
      5     -17.4664      1.00000
      6     -17.4203      1.00000
      7      -7.4298      1.00000
      8      -6.3939      1.00000
      9      -5.6135      1.00000
     10      -4.5194      1.00000
     11      -4.2270      1.00000
     12      -4.0877      1.00000
     13      -2.4576      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4102      1.00000
     17      -1.1073      1.00000
     18      -0.9203      1.00000
     19      -0.4486      1.00000
     20      -0.2843      1.00000
     21      -0.1136      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5765      1.00000
     25      10.2106      0.00000
     26      11.0145      0.00000
     27      11.2887      0.00000
     28      11.6871      0.00000
     29      11.8414      0.00000
     30      12.1923      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.5870      1.00000
      3     -18.0644      1.00000
      4     -17.5006      1.00000
      5     -17.4663      1.00000
      6     -17.4202      1.00000
      7      -7.4297      1.00000
      8      -6.3940      1.00000
      9      -5.6135      1.00000
     10      -4.5194      1.00000
     11      -4.2270      1.00000
     12      -4.0878      1.00000
     13      -2.4576      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4101      1.00000
     17      -1.1073      1.00000
     18      -0.9204      1.00000
     19      -0.4487      1.00000
     20      -0.2843      1.00000
     21      -0.1134      1.00000
     22       0.0689      1.00000
     23       0.3676      1.00000
     24       0.5765      1.00000
     25      10.2106      0.00000
     26      11.0145      0.00000
     27      11.2886      0.00000
     28      11.6871      0.00000
     29      11.8415      0.00000
     30      12.1924      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5872      1.00000
      3     -18.0648      1.00000
      4     -17.5008      1.00000
      5     -17.4661      1.00000
      6     -17.4200      1.00000
      7      -7.4295      1.00000
      8      -6.3943      1.00000
      9      -5.6135      1.00000
     10      -4.5192      1.00000
     11      -4.2272      1.00000
     12      -4.0877      1.00000
     13      -2.4577      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4100      1.00000
     17      -1.1073      1.00000
     18      -0.9205      1.00000
     19      -0.4487      1.00000
     20      -0.2845      1.00000
     21      -0.1133      1.00000
     22       0.0687      1.00000
     23       0.3678      1.00000
     24       0.5766      1.00000
     25      10.2106      0.00000
     26      11.0144      0.00000
     27      11.2886      0.00000
     28      11.6872      0.00000
     29      11.8415      0.00000
     30      12.1923      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5869      1.00000
      3     -18.0643      1.00000
      4     -17.5008      1.00000
      5     -17.4663      1.00000
      6     -17.4202      1.00000
      7      -7.4298      1.00000
      8      -6.3941      1.00000
      9      -5.6134      1.00000
     10      -4.5194      1.00000
     11      -4.2272      1.00000
     12      -4.0876      1.00000
     13      -2.4577      1.00000
     14      -2.1879      1.00000
     15      -1.8281      1.00000
     16      -1.4103      1.00000
     17      -1.1072      1.00000
     18      -0.9203      1.00000
     19      -0.4484      1.00000
     20      -0.2844      1.00000
     21      -0.1137      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5765      1.00000
     25      10.2106      0.00000
     26      11.0144      0.00000
     27      11.2886      0.00000
     28      11.6872      0.00000
     29      11.8414      0.00000
     30      12.1920      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.5869      1.00000
      3     -18.0645      1.00000
      4     -17.5009      1.00000
      5     -17.4662      1.00000
      6     -17.4201      1.00000
      7      -7.4296      1.00000
      8      -6.3942      1.00000
      9      -5.6134      1.00000
     10      -4.5193      1.00000
     11      -4.2273      1.00000
     12      -4.0876      1.00000
     13      -2.4577      1.00000
     14      -2.1879      1.00000
     15      -1.8281      1.00000
     16      -1.4103      1.00000
     17      -1.1072      1.00000
     18      -0.9204      1.00000
     19      -0.4483      1.00000
     20      -0.2845      1.00000
     21      -0.1137      1.00000
     22       0.0688      1.00000
     23       0.3676      1.00000
     24       0.5766      1.00000
     25      10.2106      0.00000
     26      11.0146      0.00000
     27      11.2887      0.00000
     28      11.6873      0.00000
     29      11.8414      0.00000
     30      12.1920      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5871      1.00000
      3     -18.0648      1.00000
      4     -17.5009      1.00000
      5     -17.4661      1.00000
      6     -17.4199      1.00000
      7      -7.4295      1.00000
      8      -6.3944      1.00000
      9      -5.6134      1.00000
     10      -4.5192      1.00000
     11      -4.2273      1.00000
     12      -4.0876      1.00000
     13      -2.4577      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4101      1.00000
     17      -1.1072      1.00000
     18      -0.9205      1.00000
     19      -0.4486      1.00000
     20      -0.2846      1.00000
     21      -0.1134      1.00000
     22       0.0687      1.00000
     23       0.3678      1.00000
     24       0.5767      1.00000
     25      10.2106      0.00000
     26      11.0144      0.00000
     27      11.2886      0.00000
     28      11.6873      0.00000
     29      11.8414      0.00000
     30      12.1923      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5405      1.00000
      3     -18.1613      1.00000
      4     -17.5071      1.00000
      5     -17.4768      1.00000
      6     -17.4261      1.00000
      7      -7.2746      1.00000
      8      -6.4585      1.00000
      9      -5.7019      1.00000
     10      -4.5025      1.00000
     11      -4.2268      1.00000
     12      -4.0677      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9180      1.00000
     16      -1.2780      1.00000
     17      -1.1192      1.00000
     18      -1.0333      1.00000
     19      -0.3854      1.00000
     20      -0.3222      1.00000
     21      -0.1125      1.00000
     22       0.2054      1.00000
     23       0.2656      1.00000
     24       0.5311      1.00000
     25      10.6310      0.00000
     26      10.9995      0.00000
     27      11.3018      0.00000
     28      11.6605      0.00000
     29      11.8320      0.00000
     30      12.1213      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5404      1.00000
      3     -18.1611      1.00000
      4     -17.5070      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2747      1.00000
      8      -6.4583      1.00000
      9      -5.7018      1.00000
     10      -4.5026      1.00000
     11      -4.2268      1.00000
     12      -4.0676      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2782      1.00000
     17      -1.1191      1.00000
     18      -1.0332      1.00000
     19      -0.3852      1.00000
     20      -0.3222      1.00000
     21      -0.1126      1.00000
     22       0.2056      1.00000
     23       0.2655      1.00000
     24       0.5309      1.00000
     25      10.6311      0.00000
     26      10.9993      0.00000
     27      11.3018      0.00000
     28      11.6607      0.00000
     29      11.8320      0.00000
     30      12.1211      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5406      1.00000
      3     -18.1614      1.00000
      4     -17.5074      1.00000
      5     -17.4766      1.00000
      6     -17.4260      1.00000
      7      -7.2744      1.00000
      8      -6.4586      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2268      1.00000
     12      -4.0677      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2780      1.00000
     17      -1.1193      1.00000
     18      -1.0332      1.00000
     19      -0.3854      1.00000
     20      -0.3220      1.00000
     21      -0.1127      1.00000
     22       0.2055      1.00000
     23       0.2655      1.00000
     24       0.5312      1.00000
     25      10.6310      0.00000
     26      10.9994      0.00000
     27      11.3019      0.00000
     28      11.6608      0.00000
     29      11.8318      0.00000
     30      12.1212      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5405      1.00000
      3     -18.1613      1.00000
      4     -17.5073      1.00000
      5     -17.4768      1.00000
      6     -17.4260      1.00000
      7      -7.2745      1.00000
      8      -6.4586      1.00000
      9      -5.7018      1.00000
     10      -4.5025      1.00000
     11      -4.2268      1.00000
     12      -4.0676      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2781      1.00000
     17      -1.1193      1.00000
     18      -1.0331      1.00000
     19      -0.3852      1.00000
     20      -0.3220      1.00000
     21      -0.1128      1.00000
     22       0.2056      1.00000
     23       0.2654      1.00000
     24       0.5312      1.00000
     25      10.6311      0.00000
     26      10.9993      0.00000
     27      11.3018      0.00000
     28      11.6608      0.00000
     29      11.8319      0.00000
     30      12.1212      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5403      1.00000
      3     -18.1611      1.00000
      4     -17.5070      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2747      1.00000
      8      -6.4583      1.00000
      9      -5.7018      1.00000
     10      -4.5026      1.00000
     11      -4.2268      1.00000
     12      -4.0676      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2782      1.00000
     17      -1.1192      1.00000
     18      -1.0331      1.00000
     19      -0.3852      1.00000
     20      -0.3221      1.00000
     21      -0.1127      1.00000
     22       0.2056      1.00000
     23       0.2655      1.00000
     24       0.5310      1.00000
     25      10.6310      0.00000
     26      10.9994      0.00000
     27      11.3018      0.00000
     28      11.6607      0.00000
     29      11.8320      0.00000
     30      12.1210      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5406      1.00000
      3     -18.1614      1.00000
      4     -17.5072      1.00000
      5     -17.4768      1.00000
      6     -17.4260      1.00000
      7      -7.2744      1.00000
      8      -6.4586      1.00000
      9      -5.7019      1.00000
     10      -4.5024      1.00000
     11      -4.2268      1.00000
     12      -4.0677      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9180      1.00000
     16      -1.2780      1.00000
     17      -1.1193      1.00000
     18      -1.0333      1.00000
     19      -0.3854      1.00000
     20      -0.3221      1.00000
     21      -0.1125      1.00000
     22       0.2054      1.00000
     23       0.2656      1.00000
     24       0.5312      1.00000
     25      10.6310      0.00000
     26      10.9994      0.00000
     27      11.3019      0.00000
     28      11.6607      0.00000
     29      11.8319      0.00000
     30      12.1213      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -19.1065      1.00000
      3     -17.4485      1.00000
      4     -17.4050      1.00000
      5     -17.4043      1.00000
      6     -17.3628      1.00000
      7      -8.4377      1.00000
      8      -5.4633      1.00000
      9      -5.4626      1.00000
     10      -4.7737      1.00000
     11      -4.7732      1.00000
     12      -3.8711      1.00000
     13      -1.9399      1.00000
     14      -1.9395      1.00000
     15      -1.8873      1.00000
     16      -1.2000      1.00000
     17      -1.1997      1.00000
     18      -0.9408      1.00000
     19      -0.9405      1.00000
     20      -0.6025      1.00000
     21      -0.4394      1.00000
     22       0.5235      1.00000
     23       0.5240      1.00000
     24       0.7601      1.00000
     25       9.4898      0.00000
     26       9.4901      0.00000
     27      10.5999      0.00000
     28      11.3964      0.00000
     29      11.3966      0.00000
     30      12.4795      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0918      1.00000
      2     -19.0574      1.00000
      3     -17.4807      1.00000
      4     -17.4567      1.00000
      5     -17.4087      1.00000
      6     -17.3732      1.00000
      7      -8.3259      1.00000
      8      -5.5889      1.00000
      9      -5.4893      1.00000
     10      -4.7106      1.00000
     11      -4.6866      1.00000
     12      -3.8953      1.00000
     13      -2.0483      1.00000
     14      -2.0286      1.00000
     15      -1.8440      1.00000
     16      -1.2919      1.00000
     17      -1.2431      1.00000
     18      -0.8458      1.00000
     19      -0.8040      1.00000
     20      -0.5418      1.00000
     21      -0.3898      1.00000
     22       0.4718      1.00000
     23       0.4853      1.00000
     24       0.7249      1.00000
     25       9.6071      0.00000
     26       9.6310      0.00000
     27      10.6940      0.00000
     28      11.4261      0.00000
     29      11.4889      0.00000
     30      12.3822      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0569      1.00000
      3     -17.4803      1.00000
      4     -17.4567      1.00000
      5     -17.4089      1.00000
      6     -17.3734      1.00000
      7      -8.3259      1.00000
      8      -5.5892      1.00000
      9      -5.4889      1.00000
     10      -4.7109      1.00000
     11      -4.6863      1.00000
     12      -3.8953      1.00000
     13      -2.0483      1.00000
     14      -2.0284      1.00000
     15      -1.8440      1.00000
     16      -1.2917      1.00000
     17      -1.2434      1.00000
     18      -0.8458      1.00000
     19      -0.8038      1.00000
     20      -0.5419      1.00000
     21      -0.3898      1.00000
     22       0.4720      1.00000
     23       0.4851      1.00000
     24       0.7249      1.00000
     25       9.6070      0.00000
     26       9.6311      0.00000
     27      10.6941      0.00000
     28      11.4260      0.00000
     29      11.4889      0.00000
     30      12.3822      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0916      1.00000
      2     -19.0576      1.00000
      3     -17.4809      1.00000
      4     -17.4567      1.00000
      5     -17.4086      1.00000
      6     -17.3731      1.00000
      7      -8.3259      1.00000
      8      -5.5887      1.00000
      9      -5.4895      1.00000
     10      -4.7104      1.00000
     11      -4.6867      1.00000
     12      -3.8953      1.00000
     13      -2.0482      1.00000
     14      -2.0286      1.00000
     15      -1.8440      1.00000
     16      -1.2919      1.00000
     17      -1.2430      1.00000
     18      -0.8458      1.00000
     19      -0.8041      1.00000
     20      -0.5418      1.00000
     21      -0.3898      1.00000
     22       0.4717      1.00000
     23       0.4853      1.00000
     24       0.7250      1.00000
     25       9.6071      0.00000
     26       9.6310      0.00000
     27      10.6940      0.00000
     28      11.4261      0.00000
     29      11.4888      0.00000
     30      12.3822      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.9149      1.00000
      3     -17.6854      1.00000
      4     -17.4794      1.00000
      5     -17.4238      1.00000
      6     -17.3914      1.00000
      7      -8.0227      1.00000
      8      -5.8779      1.00000
      9      -5.5332      1.00000
     10      -4.6114      1.00000
     11      -4.4843      1.00000
     12      -3.9702      1.00000
     13      -2.2494      1.00000
     14      -2.2275      1.00000
     15      -1.7148      1.00000
     16      -1.4262      1.00000
     17      -1.2343      1.00000
     18      -0.7171      1.00000
     19      -0.6253      1.00000
     20      -0.4090      1.00000
     21      -0.2902      1.00000
     22       0.3227      1.00000
     23       0.3599      1.00000
     24       0.6841      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9428      0.00000
     28      11.4110      0.00000
     29      11.8004      0.00000
     30      12.2502      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0547      1.00000
      2     -18.9145      1.00000
      3     -17.6850      1.00000
      4     -17.4793      1.00000
      5     -17.4237      1.00000
      6     -17.3920      1.00000
      7      -8.0228      1.00000
      8      -5.8779      1.00000
      9      -5.5328      1.00000
     10      -4.6118      1.00000
     11      -4.4841      1.00000
     12      -3.9702      1.00000
     13      -2.2493      1.00000
     14      -2.2275      1.00000
     15      -1.7148      1.00000
     16      -1.4261      1.00000
     17      -1.2345      1.00000
     18      -0.7170      1.00000
     19      -0.6251      1.00000
     20      -0.4089      1.00000
     21      -0.2902      1.00000
     22       0.3226      1.00000
     23       0.3600      1.00000
     24       0.6838      1.00000
     25       9.9228      0.00000
     26      10.0441      0.00000
     27      10.9430      0.00000
     28      11.4109      0.00000
     29      11.8002      0.00000
     30      12.2501      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0540      1.00000
      2     -18.9152      1.00000
      3     -17.6856      1.00000
      4     -17.4795      1.00000
      5     -17.4239      1.00000
      6     -17.3911      1.00000
      7      -8.0226      1.00000
      8      -5.8778      1.00000
      9      -5.5333      1.00000
     10      -4.6112      1.00000
     11      -4.4845      1.00000
     12      -3.9702      1.00000
     13      -2.2494      1.00000
     14      -2.2275      1.00000
     15      -1.7148      1.00000
     16      -1.4262      1.00000
     17      -1.2342      1.00000
     18      -0.7170      1.00000
     19      -0.6255      1.00000
     20      -0.4090      1.00000
     21      -0.2902      1.00000
     22       0.3227      1.00000
     23       0.3598      1.00000
     24       0.6842      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9428      0.00000
     28      11.4111      0.00000
     29      11.8004      0.00000
     30      12.2502      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.7061      1.00000
      3     -17.9546      1.00000
      4     -17.5096      1.00000
      5     -17.4401      1.00000
      6     -17.4031      1.00000
      7      -7.6279      1.00000
      8      -6.2255      1.00000
      9      -5.5595      1.00000
     10      -4.5414      1.00000
     11      -4.2907      1.00000
     12      -4.0750      1.00000
     13      -2.3911      1.00000
     14      -2.3785      1.00000
     15      -1.6035      1.00000
     16      -1.4508      1.00000
     17      -1.2153      1.00000
     18      -0.6723      1.00000
     19      -0.5265      1.00000
     20      -0.3128      1.00000
     21      -0.1647      1.00000
     22       0.0895      1.00000
     23       0.2684      1.00000
     24       0.6718      1.00000
     25      10.3725      0.00000
     26      10.6266      0.00000
     27      11.2273      0.00000
     28      11.3551      0.00000
     29      11.9824      0.00000
     30      12.3317      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.7057      1.00000
      3     -17.9542      1.00000
      4     -17.5093      1.00000
      5     -17.4400      1.00000
      6     -17.4039      1.00000
      7      -7.6281      1.00000
      8      -6.2253      1.00000
      9      -5.5592      1.00000
     10      -4.5419      1.00000
     11      -4.2904      1.00000
     12      -4.0751      1.00000
     13      -2.3909      1.00000
     14      -2.3786      1.00000
     15      -1.6034      1.00000
     16      -1.4509      1.00000
     17      -1.2155      1.00000
     18      -0.6721      1.00000
     19      -0.5263      1.00000
     20      -0.3126      1.00000
     21      -0.1647      1.00000
     22       0.0894      1.00000
     23       0.2684      1.00000
     24       0.6714      1.00000
     25      10.3724      0.00000
     26      10.6266      0.00000
     27      11.2277      0.00000
     28      11.3550      0.00000
     29      11.9823      0.00000
     30      12.3314      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.7063      1.00000
      3     -17.9549      1.00000
      4     -17.5098      1.00000
      5     -17.4401      1.00000
      6     -17.4027      1.00000
      7      -7.6277      1.00000
      8      -6.2256      1.00000
      9      -5.5596      1.00000
     10      -4.5411      1.00000
     11      -4.2908      1.00000
     12      -4.0750      1.00000
     13      -2.3911      1.00000
     14      -2.3784      1.00000
     15      -1.6035      1.00000
     16      -1.4507      1.00000
     17      -1.2152      1.00000
     18      -0.6723      1.00000
     19      -0.5267      1.00000
     20      -0.3128      1.00000
     21      -0.1648      1.00000
     22       0.0895      1.00000
     23       0.2684      1.00000
     24       0.6719      1.00000
     25      10.3724      0.00000
     26      10.6266      0.00000
     27      11.2274      0.00000
     28      11.3552      0.00000
     29      11.9824      0.00000
     30      12.3316      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9975      1.00000
      2     -18.5546      1.00000
      3     -18.1306      1.00000
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      5     -17.4457      1.00000
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      9      -5.5666      1.00000
     10      -4.5138      1.00000
     11      -4.2135      1.00000
     12      -4.1300      1.00000
     13      -2.4325      1.00000
     14      -2.4253      1.00000
     15      -1.6391      1.00000
     16      -1.3221      1.00000
     17      -1.2194      1.00000
     18      -0.7565      1.00000
     19      -0.4513      1.00000
     20      -0.2643      1.00000
     21      -0.0714      1.00000
     22      -0.0704      1.00000
     23       0.2386      1.00000
     24       0.6682      1.00000
     25      10.6820      0.00000
     26      11.0993      0.00000
     27      11.1800      0.00000
     28      11.4070      0.00000
     29      11.7695      0.00000
     30      12.1662      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9980      1.00000
      2     -18.5542      1.00000
      3     -18.1302      1.00000
      4     -17.5241      1.00000
      5     -17.4456      1.00000
      6     -17.4082      1.00000
      7      -7.3926      1.00000
      8      -6.4356      1.00000
      9      -5.5662      1.00000
     10      -4.5143      1.00000
     11      -4.2132      1.00000
     12      -4.1301      1.00000
     13      -2.4323      1.00000
     14      -2.4254      1.00000
     15      -1.6390      1.00000
     16      -1.3224      1.00000
     17      -1.2195      1.00000
     18      -0.7562      1.00000
     19      -0.4511      1.00000
     20      -0.2641      1.00000
     21      -0.0717      1.00000
     22      -0.0702      1.00000
     23       0.2386      1.00000
     24       0.6679      1.00000
     25      10.6819      0.00000
     26      11.0992      0.00000
     27      11.1804      0.00000
     28      11.4070      0.00000
     29      11.7693      0.00000
     30      12.1663      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9972      1.00000
      2     -18.5548      1.00000
      3     -18.1308      1.00000
      4     -17.5246      1.00000
      5     -17.4457      1.00000
      6     -17.4070      1.00000
      7      -7.3919      1.00000
      8      -6.4363      1.00000
      9      -5.5667      1.00000
     10      -4.5135      1.00000
     11      -4.2136      1.00000
     12      -4.1299      1.00000
     13      -2.4325      1.00000
     14      -2.4252      1.00000
     15      -1.6391      1.00000
     16      -1.3220      1.00000
     17      -1.2193      1.00000
     18      -0.7566      1.00000
     19      -0.4514      1.00000
     20      -0.2644      1.00000
     21      -0.0713      1.00000
     22      -0.0705      1.00000
     23       0.2386      1.00000
     24       0.6684      1.00000
     25      10.6820      0.00000
     26      11.0995      0.00000
     27      11.1799      0.00000
     28      11.4071      0.00000
     29      11.7696      0.00000
     30      12.1663      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9620      1.00000
      3     -17.6194      1.00000
      4     -17.4711      1.00000
      5     -17.4158      1.00000
      6     -17.3929      1.00000
      7      -8.1173      1.00000
      8      -5.7797      1.00000
      9      -5.5400      1.00000
     10      -4.6037      1.00000
     11      -4.5709      1.00000
     12      -3.9456      1.00000
     13      -2.2085      1.00000
     14      -2.1564      1.00000
     15      -1.7556      1.00000
     16      -1.4237      1.00000
     17      -1.2122      1.00000
     18      -0.7478      1.00000
     19      -0.6750      1.00000
     20      -0.4346      1.00000
     21      -0.3235      1.00000
     22       0.3526      1.00000
     23       0.4354      1.00000
     24       0.6723      1.00000
     25       9.8381      0.00000
     26       9.8924      0.00000
     27      10.8571      0.00000
     28      11.5279      0.00000
     29      11.5961      0.00000
     30      12.2912      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.9622      1.00000
      3     -17.6197      1.00000
      4     -17.4711      1.00000
      5     -17.4156      1.00000
      6     -17.3928      1.00000
      7      -8.1172      1.00000
      8      -5.7796      1.00000
      9      -5.5402      1.00000
     10      -4.6038      1.00000
     11      -4.5709      1.00000
     12      -3.9456      1.00000
     13      -2.2085      1.00000
     14      -2.1565      1.00000
     15      -1.7556      1.00000
     16      -1.4237      1.00000
     17      -1.2121      1.00000
     18      -0.7478      1.00000
     19      -0.6751      1.00000
     20      -0.4346      1.00000
     21      -0.3235      1.00000
     22       0.3525      1.00000
     23       0.4355      1.00000
     24       0.6723      1.00000
     25       9.8381      0.00000
     26       9.8924      0.00000
     27      10.8572      0.00000
     28      11.5280      0.00000
     29      11.5961      0.00000
     30      12.2912      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.9626      1.00000
      3     -17.6201      1.00000
      4     -17.4711      1.00000
      5     -17.4152      1.00000
      6     -17.3928      1.00000
      7      -8.1172      1.00000
      8      -5.7795      1.00000
      9      -5.5404      1.00000
     10      -4.6038      1.00000
     11      -4.5708      1.00000
     12      -3.9456      1.00000
     13      -2.2084      1.00000
     14      -2.1567      1.00000
     15      -1.7556      1.00000
     16      -1.4238      1.00000
     17      -1.2119      1.00000
     18      -0.7479      1.00000
     19      -0.6754      1.00000
     20      -0.4346      1.00000
     21      -0.3235      1.00000
     22       0.3522      1.00000
     23       0.4358      1.00000
     24       0.6724      1.00000
     25       9.8383      0.00000
     26       9.8922      0.00000
     27      10.8570      0.00000
     28      11.5281      0.00000
     29      11.5962      0.00000
     30      12.2912      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0228      1.00000
      2     -18.7867      1.00000
      3     -17.8542      1.00000
      4     -17.4956      1.00000
      5     -17.4333      1.00000
      6     -17.4129      1.00000
      7      -7.7561      1.00000
      8      -6.0872      1.00000
      9      -5.5954      1.00000
     10      -4.5186      1.00000
     11      -4.3806      1.00000
     12      -4.0411      1.00000
     13      -2.3807      1.00000
     14      -2.2850      1.00000
     15      -1.6072      1.00000
     16      -1.5450      1.00000
     17      -1.1677      1.00000
     18      -0.7327      1.00000
     19      -0.5063      1.00000
     20      -0.3134      1.00000
     21      -0.2227      1.00000
     22       0.1912      1.00000
     23       0.3188      1.00000
     24       0.6169      1.00000
     25      10.2227      0.00000
     26      10.3881      0.00000
     27      11.0915      0.00000
     28      11.5403      0.00000
     29      11.9132      0.00000
     30      12.2687      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7866      1.00000
      3     -17.8541      1.00000
      4     -17.4954      1.00000
      5     -17.4329      1.00000
      6     -17.4136      1.00000
      7      -7.7562      1.00000
      8      -6.0871      1.00000
      9      -5.5952      1.00000
     10      -4.5190      1.00000
     11      -4.3803      1.00000
     12      -4.0411      1.00000
     13      -2.3806      1.00000
     14      -2.2850      1.00000
     15      -1.6072      1.00000
     16      -1.5449      1.00000
     17      -1.1678      1.00000
     18      -0.7327      1.00000
     19      -0.5063      1.00000
     20      -0.3135      1.00000
     21      -0.2227      1.00000
     22       0.1911      1.00000
     23       0.3191      1.00000
     24       0.6167      1.00000
     25      10.2227      0.00000
     26      10.3880      0.00000
     27      11.0916      0.00000
     28      11.5405      0.00000
     29      11.9132      0.00000
     30      12.2685      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0223      1.00000
      2     -18.7871      1.00000
      3     -17.8547      1.00000
      4     -17.4956      1.00000
      5     -17.4330      1.00000
      6     -17.4127      1.00000
      7      -7.7559      1.00000
      8      -6.0873      1.00000
      9      -5.5955      1.00000
     10      -4.5186      1.00000
     11      -4.3806      1.00000
     12      -4.0411      1.00000
     13      -2.3806      1.00000
     14      -2.2851      1.00000
     15      -1.6071      1.00000
     16      -1.5449      1.00000
     17      -1.1676      1.00000
     18      -0.7329      1.00000
     19      -0.5066      1.00000
     20      -0.3136      1.00000
     21      -0.2228      1.00000
     22       0.1911      1.00000
     23       0.3191      1.00000
     24       0.6171      1.00000
     25      10.2228      0.00000
     26      10.3879      0.00000
     27      11.0914      0.00000
     28      11.5407      0.00000
     29      11.9133      0.00000
     30      12.2687      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0226      1.00000
      2     -18.7869      1.00000
      3     -17.8544      1.00000
      4     -17.4957      1.00000
      5     -17.4333      1.00000
      6     -17.4126      1.00000
      7      -7.7560      1.00000
      8      -6.0872      1.00000
      9      -5.5955      1.00000
     10      -4.5185      1.00000
     11      -4.3807      1.00000
     12      -4.0411      1.00000
     13      -2.3807      1.00000
     14      -2.2850      1.00000
     15      -1.6071      1.00000
     16      -1.5449      1.00000
     17      -1.1677      1.00000
     18      -0.7328      1.00000
     19      -0.5064      1.00000
     20      -0.3135      1.00000
     21      -0.2227      1.00000
     22       0.1912      1.00000
     23       0.3189      1.00000
     24       0.6171      1.00000
     25      10.2227      0.00000
     26      10.3881      0.00000
     27      11.0916      0.00000
     28      11.5405      0.00000
     29      11.9132      0.00000
     30      12.2687      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7865      1.00000
      3     -17.8540      1.00000
      4     -17.4954      1.00000
      5     -17.4330      1.00000
      6     -17.4135      1.00000
      7      -7.7562      1.00000
      8      -6.0871      1.00000
      9      -5.5952      1.00000
     10      -4.5190      1.00000
     11      -4.3804      1.00000
     12      -4.0411      1.00000
     13      -2.3807      1.00000
     14      -2.2850      1.00000
     15      -1.6072      1.00000
     16      -1.5450      1.00000
     17      -1.1678      1.00000
     18      -0.7327      1.00000
     19      -0.5062      1.00000
     20      -0.3134      1.00000
     21      -0.2227      1.00000
     22       0.1912      1.00000
     23       0.3190      1.00000
     24       0.6167      1.00000
     25      10.2227      0.00000
     26      10.3880      0.00000
     27      11.0915      0.00000
     28      11.5405      0.00000
     29      11.9130      0.00000
     30      12.2686      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7870      1.00000
      3     -17.8546      1.00000
      4     -17.4955      1.00000
      5     -17.4329      1.00000
      6     -17.4130      1.00000
      7      -7.7560      1.00000
      8      -6.0873      1.00000
      9      -5.5955      1.00000
     10      -4.5187      1.00000
     11      -4.3805      1.00000
     12      -4.0411      1.00000
     13      -2.3806      1.00000
     14      -2.2851      1.00000
     15      -1.6071      1.00000
     16      -1.5448      1.00000
     17      -1.1676      1.00000
     18      -0.7329      1.00000
     19      -0.5065      1.00000
     20      -0.3136      1.00000
     21      -0.2227      1.00000
     22       0.1911      1.00000
     23       0.3192      1.00000
     24       0.6170      1.00000
     25      10.2228      0.00000
     26      10.3879      0.00000
     27      11.0913      0.00000
     28      11.5406      0.00000
     29      11.9133      0.00000
     30      12.2687      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.5785      1.00000
      3     -18.1029      1.00000
      4     -17.5190      1.00000
      5     -17.4471      1.00000
      6     -17.4217      1.00000
      7      -7.3823      1.00000
      8      -6.4152      1.00000
      9      -5.6209      1.00000
     10      -4.4725      1.00000
     11      -4.2503      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3234      1.00000
     15      -1.6926      1.00000
     16      -1.3571      1.00000
     17      -1.1714      1.00000
     18      -0.8254      1.00000
     19      -0.3770      1.00000
     20      -0.2403      1.00000
     21      -0.1103      1.00000
     22       0.0185      1.00000
     23       0.2338      1.00000
     24       0.5892      1.00000
     25      10.6293      0.00000
     26      10.9684      0.00000
     27      11.2811      0.00000
     28      11.4559      0.00000
     29      11.8344      0.00000
     30      12.2565      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5782      1.00000
      3     -18.1026      1.00000
      4     -17.5187      1.00000
      5     -17.4470      1.00000
      6     -17.4224      1.00000
      7      -7.3826      1.00000
      8      -6.4149      1.00000
      9      -5.6207      1.00000
     10      -4.4730      1.00000
     11      -4.2501      1.00000
     12      -4.1305      1.00000
     13      -2.4721      1.00000
     14      -2.3235      1.00000
     15      -1.6926      1.00000
     16      -1.3571      1.00000
     17      -1.1715      1.00000
     18      -0.8253      1.00000
     19      -0.3768      1.00000
     20      -0.2402      1.00000
     21      -0.1105      1.00000
     22       0.0186      1.00000
     23       0.2339      1.00000
     24       0.5888      1.00000
     25      10.6293      0.00000
     26      10.9684      0.00000
     27      11.2811      0.00000
     28      11.4562      0.00000
     29      11.8342      0.00000
     30      12.2565      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9912      1.00000
      2     -18.5787      1.00000
      3     -18.1032      1.00000
      4     -17.5191      1.00000
      5     -17.4471      1.00000
      6     -17.4214      1.00000
      7      -7.3820      1.00000
      8      -6.4155      1.00000
      9      -5.6210      1.00000
     10      -4.4723      1.00000
     11      -4.2504      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3235      1.00000
     15      -1.6926      1.00000
     16      -1.3569      1.00000
     17      -1.1714      1.00000
     18      -0.8257      1.00000
     19      -0.3771      1.00000
     20      -0.2405      1.00000
     21      -0.1105      1.00000
     22       0.0186      1.00000
     23       0.2339      1.00000
     24       0.5894      1.00000
     25      10.6294      0.00000
     26      10.9682      0.00000
     27      11.2810      0.00000
     28      11.4563      0.00000
     29      11.8345      0.00000
     30      12.2565      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9913      1.00000
      2     -18.5787      1.00000
      3     -18.1031      1.00000
      4     -17.5192      1.00000
      5     -17.4472      1.00000
      6     -17.4214      1.00000
      7      -7.3820      1.00000
      8      -6.4154      1.00000
      9      -5.6210      1.00000
     10      -4.4723      1.00000
     11      -4.2505      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3234      1.00000
     15      -1.6927      1.00000
     16      -1.3570      1.00000
     17      -1.1714      1.00000
     18      -0.8256      1.00000
     19      -0.3771      1.00000
     20      -0.2404      1.00000
     21      -0.1104      1.00000
     22       0.0185      1.00000
     23       0.2338      1.00000
     24       0.5893      1.00000
     25      10.6293      0.00000
     26      10.9684      0.00000
     27      11.2812      0.00000
     28      11.4560      0.00000
     29      11.8344      0.00000
     30      12.2565      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5782      1.00000
      3     -18.1026      1.00000
      4     -17.5187      1.00000
      5     -17.4470      1.00000
      6     -17.4224      1.00000
      7      -7.3826      1.00000
      8      -6.4149      1.00000
      9      -5.6207      1.00000
     10      -4.4730      1.00000
     11      -4.2501      1.00000
     12      -4.1305      1.00000
     13      -2.4721      1.00000
     14      -2.3234      1.00000
     15      -1.6926      1.00000
     16      -1.3572      1.00000
     17      -1.1715      1.00000
     18      -0.8253      1.00000
     19      -0.3768      1.00000
     20      -0.2402      1.00000
     21      -0.1105      1.00000
     22       0.0185      1.00000
     23       0.2339      1.00000
     24       0.5888      1.00000
     25      10.6293      0.00000
     26      10.9684      0.00000
     27      11.2810      0.00000
     28      11.4563      0.00000
     29      11.8342      0.00000
     30      12.2566      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9914      1.00000
      2     -18.5785      1.00000
      3     -18.1031      1.00000
      4     -17.5190      1.00000
      5     -17.4471      1.00000
      6     -17.4217      1.00000
      7      -7.3822      1.00000
      8      -6.4153      1.00000
      9      -5.6209      1.00000
     10      -4.4726      1.00000
     11      -4.2503      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3235      1.00000
     15      -1.6926      1.00000
     16      -1.3569      1.00000
     17      -1.1714      1.00000
     18      -0.8256      1.00000
     19      -0.3770      1.00000
     20      -0.2404      1.00000
     21      -0.1105      1.00000
     22       0.0187      1.00000
     23       0.2339      1.00000
     24       0.5892      1.00000
     25      10.6294      0.00000
     26      10.9682      0.00000
     27      11.2809      0.00000
     28      11.4562      0.00000
     29      11.8344      0.00000
     30      12.2564      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.6007      1.00000
      3     -18.0766      1.00000
      4     -17.5117      1.00000
      5     -17.4440      1.00000
      6     -17.4430      1.00000
      7      -7.3725      1.00000
      8      -6.3912      1.00000
      9      -5.6770      1.00000
     10      -4.4136      1.00000
     11      -4.3058      1.00000
     12      -4.1310      1.00000
     13      -2.4784      1.00000
     14      -2.2444      1.00000
     15      -1.7554      1.00000
     16      -1.3952      1.00000
     17      -1.1008      1.00000
     18      -0.9010      1.00000
     19      -0.3136      1.00000
     20      -0.2083      1.00000
     21      -0.1461      1.00000
     22       0.1094      1.00000
     23       0.2496      1.00000
     24       0.4723      1.00000
     25      10.5910      0.00000
     26      10.8831      0.00000
     27      11.2565      0.00000
     28      11.6206      0.00000
     29      12.0339      0.00000
     30      12.0714      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9852      1.00000
      2     -18.6008      1.00000
      3     -18.0768      1.00000
      4     -17.5118      1.00000
      5     -17.4439      1.00000
      6     -17.4429      1.00000
      7      -7.3723      1.00000
      8      -6.3913      1.00000
      9      -5.6770      1.00000
     10      -4.4135      1.00000
     11      -4.3059      1.00000
     12      -4.1310      1.00000
     13      -2.4783      1.00000
     14      -2.2444      1.00000
     15      -1.7554      1.00000
     16      -1.3951      1.00000
     17      -1.1007      1.00000
     18      -0.9012      1.00000
     19      -0.3137      1.00000
     20      -0.2084      1.00000
     21      -0.1461      1.00000
     22       0.1095      1.00000
     23       0.2497      1.00000
     24       0.4724      1.00000
     25      10.5910      0.00000
     26      10.8831      0.00000
     27      11.2566      0.00000
     28      11.6207      0.00000
     29      12.0340      0.00000
     30      12.0713      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9849      1.00000
      2     -18.6010      1.00000
      3     -18.0771      1.00000
      4     -17.5118      1.00000
      5     -17.4435      1.00000
      6     -17.4429      1.00000
      7      -7.3721      1.00000
      8      -6.3916      1.00000
      9      -5.6771      1.00000
     10      -4.4134      1.00000
     11      -4.3060      1.00000
     12      -4.1309      1.00000
     13      -2.4783      1.00000
     14      -2.2445      1.00000
     15      -1.7553      1.00000
     16      -1.3950      1.00000
     17      -1.1007      1.00000
     18      -0.9014      1.00000
     19      -0.3138      1.00000
     20      -0.2086      1.00000
     21      -0.1461      1.00000
     22       0.1095      1.00000
     23       0.2498      1.00000
     24       0.4726      1.00000
     25      10.5911      0.00000
     26      10.8829      0.00000
     27      11.2565      0.00000
     28      11.6207      0.00000
     29      12.0342      0.00000
     30      12.0712      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9682      1.00000
      2     -18.4424      1.00000
      3     -18.2495      1.00000
      4     -17.5208      1.00000
      5     -17.4545      1.00000
      6     -17.4491      1.00000
      7      -7.0713      1.00000
      8      -6.6601      1.00000
      9      -5.7075      1.00000
     10      -4.3718      1.00000
     11      -4.2803      1.00000
     12      -4.1747      1.00000
     13      -2.5099      1.00000
     14      -2.1574      1.00000
     15      -1.8847      1.00000
     16      -1.2285      1.00000
     17      -1.1289      1.00000
     18      -1.0145      1.00000
     19      -0.2207      1.00000
     20      -0.1471      1.00000
     21      -0.0934      1.00000
     22       0.0571      1.00000
     23       0.2074      1.00000
     24       0.3873      1.00000
     25      10.8050      0.00000
     26      11.2870      0.00000
     27      11.3432      0.00000
     28      11.5353      0.00000
     29      11.7037      0.00000
     30      12.0584      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9684      1.00000
      2     -18.4423      1.00000
      3     -18.2493      1.00000
      4     -17.5206      1.00000
      5     -17.4544      1.00000
      6     -17.4494      1.00000
      7      -7.0717      1.00000
      8      -6.6597      1.00000
      9      -5.7074      1.00000
     10      -4.3721      1.00000
     11      -4.2801      1.00000
     12      -4.1748      1.00000
     13      -2.5099      1.00000
     14      -2.1574      1.00000
     15      -1.8847      1.00000
     16      -1.2288      1.00000
     17      -1.1288      1.00000
     18      -1.0143      1.00000
     19      -0.2205      1.00000
     20      -0.1469      1.00000
     21      -0.0937      1.00000
     22       0.0572      1.00000
     23       0.2076      1.00000
     24       0.3870      1.00000
     25      10.8050      0.00000
     26      11.2869      0.00000
     27      11.3434      0.00000
     28      11.5354      0.00000
     29      11.7037      0.00000
     30      12.0581      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9681      1.00000
      2     -18.4424      1.00000
      3     -18.2496      1.00000
      4     -17.5209      1.00000
      5     -17.4545      1.00000
      6     -17.4489      1.00000
      7      -7.0711      1.00000
      8      -6.6603      1.00000
      9      -5.7075      1.00000
     10      -4.3717      1.00000
     11      -4.2805      1.00000
     12      -4.1747      1.00000
     13      -2.5099      1.00000
     14      -2.1574      1.00000
     15      -1.8847      1.00000
     16      -1.2284      1.00000
     17      -1.1289      1.00000
     18      -1.0145      1.00000
     19      -0.2209      1.00000
     20      -0.1472      1.00000
     21      -0.0933      1.00000
     22       0.0572      1.00000
     23       0.2073      1.00000
     24       0.3875      1.00000
     25      10.8050      0.00000
     26      11.2871      0.00000
     27      11.3431      0.00000
     28      11.5353      0.00000
     29      11.7036      0.00000
     30      12.0584      0.00000
 Fermi energy:         1.0495259261

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5856      1.00000
      2     -18.0488      1.00000
      3     -18.0480      1.00000
      4     -17.3938      1.00000
      5     -17.3930      1.00000
      6     -17.3925      1.00000
      7      -7.3932      1.00000
      8      -7.3925      1.00000
      9      -4.6802      1.00000
     10      -4.5746      1.00000
     11      -4.4272      1.00000
     12      -4.4269      1.00000
     13      -2.1970      1.00000
     14      -2.1964      1.00000
     15      -1.8724      1.00000
     16      -1.6329      1.00000
     17      -0.6143      1.00000
     18      -0.6141      1.00000
     19      -0.5478      1.00000
     20      -0.2212      1.00000
     21      -0.2206      1.00000
     22      -0.0403      1.00000
     23       0.5598      1.00000
     24       0.5602      1.00000
     25       7.4386      0.00000
     26      10.8961      0.00000
     27      10.8965      0.00000
     28      11.6106      0.00000
     29      11.6109      0.00000
     30      12.8532      0.00000

 k-point     2 :       0.1250   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.5374      1.00000
      2     -18.0954      1.00000
      3     -18.0409      1.00000
      4     -17.4284      1.00000
      5     -17.4040      1.00000
      6     -17.3807      1.00000
      7      -7.4171      1.00000
      8      -7.2922      1.00000
      9      -4.6842      1.00000
     10      -4.5746      1.00000
     11      -4.5021      1.00000
     12      -4.3444      1.00000
     13      -2.2791      1.00000
     14      -2.1612      1.00000
     15      -1.8574      1.00000
     16      -1.5295      1.00000
     17      -0.7765      1.00000
     18      -0.6244      1.00000
     19      -0.5614      1.00000
     20      -0.2608      1.00000
     21      -0.2054      1.00000
     22      -0.0688      1.00000
     23       0.5794      1.00000
     24       0.6033      1.00000
     25       7.6995      0.00000
     26      10.9305      0.00000
     27      10.9631      0.00000
     28      11.5576      0.00000
     29      11.6656      0.00000
     30      12.8396      0.00000

 k-point     3 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5375      1.00000
      2     -18.0958      1.00000
      3     -18.0404      1.00000
      4     -17.4280      1.00000
      5     -17.4043      1.00000
      6     -17.3808      1.00000
      7      -7.4175      1.00000
      8      -7.2918      1.00000
      9      -4.6843      1.00000
     10      -4.5746      1.00000
     11      -4.5020      1.00000
     12      -4.3444      1.00000
     13      -2.2788      1.00000
     14      -2.1615      1.00000
     15      -1.8574      1.00000
     16      -1.5294      1.00000
     17      -0.7766      1.00000
     18      -0.6243      1.00000
     19      -0.5614      1.00000
     20      -0.2604      1.00000
     21      -0.2059      1.00000
     22      -0.0688      1.00000
     23       0.5796      1.00000
     24       0.6031      1.00000
     25       7.6995      0.00000
     26      10.9306      0.00000
     27      10.9630      0.00000
     28      11.5577      0.00000
     29      11.6655      0.00000
     30      12.8396      0.00000

 k-point     4 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.5374      1.00000
      2     -18.0952      1.00000
      3     -18.0412      1.00000
      4     -17.4286      1.00000
      5     -17.4038      1.00000
      6     -17.3807      1.00000
      7      -7.4169      1.00000
      8      -7.2925      1.00000
      9      -4.6842      1.00000
     10      -4.5745      1.00000
     11      -4.5022      1.00000
     12      -4.3444      1.00000
     13      -2.2793      1.00000
     14      -2.1610      1.00000
     15      -1.8574      1.00000
     16      -1.5295      1.00000
     17      -0.7764      1.00000
     18      -0.6245      1.00000
     19      -0.5614      1.00000
     20      -0.2609      1.00000
     21      -0.2053      1.00000
     22      -0.0688      1.00000
     23       0.5793      1.00000
     24       0.6034      1.00000
     25       7.6995      0.00000
     26      10.9304      0.00000
     27      10.9632      0.00000
     28      11.5575      0.00000
     29      11.6657      0.00000
     30      12.8396      0.00000

 k-point     5 :       0.2500   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.4005      1.00000
      2     -18.2405      1.00000
      3     -18.0218      1.00000
      4     -17.4680      1.00000
      5     -17.4264      1.00000
      6     -17.3891      1.00000
      7      -7.4742      1.00000
      8      -7.0288      1.00000
      9      -4.7347      1.00000
     10      -4.6787      1.00000
     11      -4.5451      1.00000
     12      -4.1330      1.00000
     13      -2.3838      1.00000
     14      -2.0665      1.00000
     15      -1.8440      1.00000
     16      -1.3842      1.00000
     17      -1.1627      1.00000
     18      -0.7016      1.00000
     19      -0.6115      1.00000
     20      -0.3001      1.00000
     21      -0.1937      1.00000
     22      -0.0518      1.00000
     23       0.5972      1.00000
     24       0.6900      1.00000
     25       8.3804      0.00000
     26      11.0044      0.00000
     27      11.0826      0.00000
     28      11.5470      0.00000
     29      11.8363      0.00000
     30      12.5829      0.00000

 k-point     6 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4006      1.00000
      2     -18.2407      1.00000
      3     -18.0213      1.00000
      4     -17.4678      1.00000
      5     -17.4266      1.00000
      6     -17.3895      1.00000
      7      -7.4746      1.00000
      8      -7.0284      1.00000
      9      -4.7345      1.00000
     10      -4.6789      1.00000
     11      -4.5453      1.00000
     12      -4.1328      1.00000
     13      -2.3836      1.00000
     14      -2.0667      1.00000
     15      -1.8439      1.00000
     16      -1.3841      1.00000
     17      -1.1629      1.00000
     18      -0.7014      1.00000
     19      -0.6115      1.00000
     20      -0.2998      1.00000
     21      -0.1940      1.00000
     22      -0.0520      1.00000
     23       0.5972      1.00000
     24       0.6898      1.00000
     25       8.3804      0.00000
     26      11.0044      0.00000
     27      11.0826      0.00000
     28      11.5471      0.00000
     29      11.8362      0.00000
     30      12.5827      0.00000

 k-point     7 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4005      1.00000
      2     -18.2404      1.00000
      3     -18.0221      1.00000
      4     -17.4682      1.00000
      5     -17.4264      1.00000
      6     -17.3889      1.00000
      7      -7.4740      1.00000
      8      -7.0290      1.00000
      9      -4.7347      1.00000
     10      -4.6786      1.00000
     11      -4.5450      1.00000
     12      -4.1331      1.00000
     13      -2.3839      1.00000
     14      -2.0664      1.00000
     15      -1.8441      1.00000
     16      -1.3843      1.00000
     17      -1.1626      1.00000
     18      -0.7017      1.00000
     19      -0.6115      1.00000
     20      -0.3002      1.00000
     21      -0.1937      1.00000
     22      -0.0518      1.00000
     23       0.5971      1.00000
     24       0.6900      1.00000
     25       8.3804      0.00000
     26      11.0043      0.00000
     27      11.0825      0.00000
     28      11.5470      0.00000
     29      11.8364      0.00000
     30      12.5831      0.00000

 k-point     8 :       0.3750   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.2059      1.00000
      2     -18.4555      1.00000
      3     -18.0013      1.00000
      4     -17.4905      1.00000
      5     -17.4450      1.00000
      6     -17.4065      1.00000
      7      -7.5288      1.00000
      8      -6.7207      1.00000
      9      -4.9613      1.00000
     10      -4.6528      1.00000
     11      -4.5663      1.00000
     12      -3.8961      1.00000
     13      -2.3961      1.00000
     14      -2.0081      1.00000
     15      -1.8953      1.00000
     16      -1.5203      1.00000
     17      -1.2454      1.00000
     18      -0.8691      1.00000
     19      -0.6964      1.00000
     20      -0.2863      1.00000
     21      -0.1927      1.00000
     22       0.0553      1.00000
     23       0.5754      1.00000
     24       0.7603      1.00000
     25       9.2607      0.00000
     26      10.9675      0.00000
     27      11.1183      0.00000
     28      11.5129      0.00000
     29      12.1330      0.00000
     30      12.3694      0.00000

 k-point     9 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2061      1.00000
      2     -18.4554      1.00000
      3     -18.0008      1.00000
      4     -17.4903      1.00000
      5     -17.4448      1.00000
      6     -17.4072      1.00000
      7      -7.5292      1.00000
      8      -6.7203      1.00000
      9      -4.9611      1.00000
     10      -4.6530      1.00000
     11      -4.5666      1.00000
     12      -3.8959      1.00000
     13      -2.3960      1.00000
     14      -2.0079      1.00000
     15      -1.8954      1.00000
     16      -1.5202      1.00000
     17      -1.2455      1.00000
     18      -0.8689      1.00000
     19      -0.6966      1.00000
     20      -0.2859      1.00000
     21      -0.1929      1.00000
     22       0.0552      1.00000
     23       0.5754      1.00000
     24       0.7601      1.00000
     25       9.2607      0.00000
     26      10.9675      0.00000
     27      11.1183      0.00000
     28      11.5130      0.00000
     29      12.1329      0.00000
     30      12.3692      0.00000

 k-point    10 :      -0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2058      1.00000
      2     -18.4556      1.00000
      3     -18.0016      1.00000
      4     -17.4906      1.00000
      5     -17.4450      1.00000
      6     -17.4062      1.00000
      7      -7.5286      1.00000
      8      -6.7210      1.00000
      9      -4.9614      1.00000
     10      -4.6526      1.00000
     11      -4.5662      1.00000
     12      -3.8963      1.00000
     13      -2.3961      1.00000
     14      -2.0081      1.00000
     15      -1.8952      1.00000
     16      -1.5204      1.00000
     17      -1.2453      1.00000
     18      -0.8692      1.00000
     19      -0.6963      1.00000
     20      -0.2864      1.00000
     21      -0.1927      1.00000
     22       0.0554      1.00000
     23       0.5754      1.00000
     24       0.7603      1.00000
     25       9.2607      0.00000
     26      10.9674      0.00000
     27      11.1182      0.00000
     28      11.5129      0.00000
     29      12.1331      0.00000
     30      12.3696      0.00000

 k-point    11 :       0.5000   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -19.0761      1.00000
      2     -18.5963      1.00000
      3     -17.9924      1.00000
      4     -17.4965      1.00000
      5     -17.4514      1.00000
      6     -17.4157      1.00000
      7      -7.5509      1.00000
      8      -6.5706      1.00000
      9      -5.0704      1.00000
     10      -4.6170      1.00000
     11      -4.6014      1.00000
     12      -3.7870      1.00000
     13      -2.3328      1.00000
     14      -2.1202      1.00000
     15      -1.9436      1.00000
     16      -1.4915      1.00000
     17      -1.2722      1.00000
     18      -0.9552      1.00000
     19      -0.7409      1.00000
     20      -0.2737      1.00000
     21      -0.1775      1.00000
     22       0.1078      1.00000
     23       0.5532      1.00000
     24       0.7861      1.00000
     25       9.9020      0.00000
     26      10.5971      0.00000
     27      11.2662      0.00000
     28      11.3266      0.00000
     29      12.3243      0.00000
     30      12.4657      0.00000

 k-point    12 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0766      1.00000
      2     -18.5959      1.00000
      3     -17.9919      1.00000
      4     -17.4963      1.00000
      5     -17.4511      1.00000
      6     -17.4166      1.00000
      7      -7.5512      1.00000
      8      -6.5702      1.00000
      9      -5.0702      1.00000
     10      -4.6172      1.00000
     11      -4.6018      1.00000
     12      -3.7867      1.00000
     13      -2.3329      1.00000
     14      -2.1199      1.00000
     15      -1.9436      1.00000
     16      -1.4916      1.00000
     17      -1.2721      1.00000
     18      -0.9551      1.00000
     19      -0.7411      1.00000
     20      -0.2733      1.00000
     21      -0.1777      1.00000
     22       0.1078      1.00000
     23       0.5532      1.00000
     24       0.7860      1.00000
     25       9.9020      0.00000
     26      10.5970      0.00000
     27      11.2663      0.00000
     28      11.3266      0.00000
     29      12.3244      0.00000
     30      12.4654      0.00000

 k-point    13 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0759      1.00000
      2     -18.5966      1.00000
      3     -17.9926      1.00000
      4     -17.4966      1.00000
      5     -17.4515      1.00000
      6     -17.4153      1.00000
      7      -7.5506      1.00000
      8      -6.5709      1.00000
      9      -5.0705      1.00000
     10      -4.6169      1.00000
     11      -4.6013      1.00000
     12      -3.7872      1.00000
     13      -2.3327      1.00000
     14      -2.1204      1.00000
     15      -1.9436      1.00000
     16      -1.4915      1.00000
     17      -1.2723      1.00000
     18      -0.9552      1.00000
     19      -0.7408      1.00000
     20      -0.2739      1.00000
     21      -0.1775      1.00000
     22       0.1078      1.00000
     23       0.5533      1.00000
     24       0.7861      1.00000
     25       9.9019      0.00000
     26      10.5971      0.00000
     27      11.2661      0.00000
     28      11.3266      0.00000
     29      12.3243      0.00000
     30      12.4660      0.00000

 k-point    14 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4446      1.00000
      2     -18.1903      1.00000
      3     -18.0301      1.00000
      4     -17.4575      1.00000
      5     -17.4228      1.00000
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      9      -4.7210      1.00000
     10      -4.6790      1.00000
     11      -4.4931      1.00000
     12      -4.2058      1.00000
     13      -2.3466      1.00000
     14      -2.1297      1.00000
     15      -1.8113      1.00000
     16      -1.4272      1.00000
     17      -1.0688      1.00000
     18      -0.6637      1.00000
     19      -0.5588      1.00000
     20      -0.3513      1.00000
     21      -0.1300      1.00000
     22      -0.1054      1.00000
     23       0.5908      1.00000
     24       0.6723      1.00000
     25       8.1684      0.00000
     26      10.9712      0.00000
     27      11.0848      0.00000
     28      11.5511      0.00000
     29      11.7479      0.00000
     30      12.7580      0.00000

 k-point    15 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.4445      1.00000
      2     -18.1902      1.00000
      3     -18.0303      1.00000
      4     -17.4577      1.00000
      5     -17.4226      1.00000
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      8      -7.1037      1.00000
      9      -4.7209      1.00000
     10      -4.6789      1.00000
     11      -4.4933      1.00000
     12      -4.2058      1.00000
     13      -2.3467      1.00000
     14      -2.1296      1.00000
     15      -1.8113      1.00000
     16      -1.4273      1.00000
     17      -1.0687      1.00000
     18      -0.6637      1.00000
     19      -0.5589      1.00000
     20      -0.3513      1.00000
     21      -0.1298      1.00000
     22      -0.1055      1.00000
     23       0.5907      1.00000
     24       0.6724      1.00000
     25       8.1684      0.00000
     26      10.9709      0.00000
     27      11.0850      0.00000
     28      11.5510      0.00000
     29      11.7480      0.00000
     30      12.7580      0.00000

 k-point    16 :      -0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.4445      1.00000
      2     -18.1900      1.00000
      3     -18.0307      1.00000
      4     -17.4580      1.00000
      5     -17.4223      1.00000
      6     -17.3837      1.00000
      7      -7.4609      1.00000
      8      -7.1041      1.00000
      9      -4.7207      1.00000
     10      -4.6787      1.00000
     11      -4.4937      1.00000
     12      -4.2057      1.00000
     13      -2.3469      1.00000
     14      -2.1294      1.00000
     15      -1.8112      1.00000
     16      -1.4274      1.00000
     17      -1.0687      1.00000
     18      -0.6637      1.00000
     19      -0.5591      1.00000
     20      -0.3514      1.00000
     21      -0.1295      1.00000
     22      -0.1056      1.00000
     23       0.5906      1.00000
     24       0.6726      1.00000
     25       8.1684      0.00000
     26      10.9708      0.00000
     27      11.0852      0.00000
     28      11.5509      0.00000
     29      11.7481      0.00000
     30      12.7581      0.00000

 k-point    17 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.3730      1.00000
      3     -18.0169      1.00000
      4     -17.4832      1.00000
      5     -17.4423      1.00000
      6     -17.3980      1.00000
      7      -7.5232      1.00000
      8      -6.7896      1.00000
      9      -4.9928      1.00000
     10      -4.6513      1.00000
     11      -4.4783      1.00000
     12      -3.9787      1.00000
     13      -2.3739      1.00000
     14      -2.0901      1.00000
     15      -1.7925      1.00000
     16      -1.4432      1.00000
     17      -1.3169      1.00000
     18      -0.7723      1.00000
     19      -0.6176      1.00000
     20      -0.4164      1.00000
     21      -0.1558      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7522      1.00000
     25       8.9437      0.00000
     26      11.0396      0.00000
     27      11.1754      0.00000
     28      11.5902      0.00000
     29      11.9012      0.00000
     30      12.4419      0.00000

 k-point    18 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2744      1.00000
      2     -18.3730      1.00000
      3     -18.0168      1.00000
      4     -17.4832      1.00000
      5     -17.4422      1.00000
      6     -17.3982      1.00000
      7      -7.5232      1.00000
      8      -6.7895      1.00000
      9      -4.9926      1.00000
     10      -4.6512      1.00000
     11      -4.4787      1.00000
     12      -3.9786      1.00000
     13      -2.3739      1.00000
     14      -2.0902      1.00000
     15      -1.7924      1.00000
     16      -1.4428      1.00000
     17      -1.3172      1.00000
     18      -0.7721      1.00000
     19      -0.6178      1.00000
     20      -0.4163      1.00000
     21      -0.1558      1.00000
     22       0.0301      1.00000
     23       0.5751      1.00000
     24       0.7522      1.00000
     25       8.9436      0.00000
     26      11.0394      0.00000
     27      11.1757      0.00000
     28      11.5902      0.00000
     29      11.9012      0.00000
     30      12.4418      0.00000

 k-point    19 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.3730      1.00000
      3     -18.0174      1.00000
      4     -17.4835      1.00000
      5     -17.4420      1.00000
      6     -17.3977      1.00000
      7      -7.5228      1.00000
      8      -6.7900      1.00000
      9      -4.9926      1.00000
     10      -4.6509      1.00000
     11      -4.4787      1.00000
     12      -3.9787      1.00000
     13      -2.3741      1.00000
     14      -2.0901      1.00000
     15      -1.7924      1.00000
     16      -1.4431      1.00000
     17      -1.3169      1.00000
     18      -0.7721      1.00000
     19      -0.6178      1.00000
     20      -0.4165      1.00000
     21      -0.1559      1.00000
     22       0.0304      1.00000
     23       0.5750      1.00000
     24       0.7523      1.00000
     25       8.9436      0.00000
     26      11.0393      0.00000
     27      11.1757      0.00000
     28      11.5901      0.00000
     29      11.9013      0.00000
     30      12.4422      0.00000

 k-point    20 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.3730      1.00000
      3     -18.0171      1.00000
      4     -17.4834      1.00000
      5     -17.4422      1.00000
      6     -17.3978      1.00000
      7      -7.5230      1.00000
      8      -6.7898      1.00000
      9      -4.9927      1.00000
     10      -4.6511      1.00000
     11      -4.4784      1.00000
     12      -3.9788      1.00000
     13      -2.3739      1.00000
     14      -2.0901      1.00000
     15      -1.7925      1.00000
     16      -1.4432      1.00000
     17      -1.3168      1.00000
     18      -0.7723      1.00000
     19      -0.6176      1.00000
     20      -0.4165      1.00000
     21      -0.1558      1.00000
     22       0.0302      1.00000
     23       0.5751      1.00000
     24       0.7522      1.00000
     25       8.9436      0.00000
     26      11.0394      0.00000
     27      11.1756      0.00000
     28      11.5902      0.00000
     29      11.9013      0.00000
     30      12.4420      0.00000

 k-point    21 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.2745      1.00000
      2     -18.3730      1.00000
      3     -18.0167      1.00000
      4     -17.4831      1.00000
      5     -17.4423      1.00000
      6     -17.3983      1.00000
      7      -7.5233      1.00000
      8      -6.7894      1.00000
      9      -4.9927      1.00000
     10      -4.6513      1.00000
     11      -4.4785      1.00000
     12      -3.9786      1.00000
     13      -2.3738      1.00000
     14      -2.0902      1.00000
     15      -1.7925      1.00000
     16      -1.4429      1.00000
     17      -1.3171      1.00000
     18      -0.7722      1.00000
     19      -0.6177      1.00000
     20      -0.4163      1.00000
     21      -0.1558      1.00000
     22       0.0301      1.00000
     23       0.5752      1.00000
     24       0.7521      1.00000
     25       8.9436      0.00000
     26      11.0396      0.00000
     27      11.1755      0.00000
     28      11.5903      0.00000
     29      11.9011      0.00000
     30      12.4417      0.00000

 k-point    22 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.2743      1.00000
      2     -18.3730      1.00000
      3     -18.0172      1.00000
      4     -17.4835      1.00000
      5     -17.4420      1.00000
      6     -17.3978      1.00000
      7      -7.5229      1.00000
      8      -6.7899      1.00000
      9      -4.9925      1.00000
     10      -4.6510      1.00000
     11      -4.4788      1.00000
     12      -3.9786      1.00000
     13      -2.3741      1.00000
     14      -2.0901      1.00000
     15      -1.7924      1.00000
     16      -1.4429      1.00000
     17      -1.3171      1.00000
     18      -0.7721      1.00000
     19      -0.6179      1.00000
     20      -0.4165      1.00000
     21      -0.1559      1.00000
     22       0.0303      1.00000
     23       0.5750      1.00000
     24       0.7523      1.00000
     25       8.9436      0.00000
     26      11.0393      0.00000
     27      11.1758      0.00000
     28      11.5901      0.00000
     29      11.9011      0.00000
     30      12.4421      0.00000

 k-point    23 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0816      1.00000
      2     -18.5811      1.00000
      3     -18.0075      1.00000
      4     -17.4941      1.00000
      5     -17.4495      1.00000
      6     -17.4148      1.00000
      7      -7.5653      1.00000
      8      -6.5044      1.00000
      9      -5.2330      1.00000
     10      -4.6069      1.00000
     11      -4.5018      1.00000
     12      -3.7930      1.00000
     13      -2.3233      1.00000
     14      -2.0872      1.00000
     15      -1.9868      1.00000
     16      -1.4692      1.00000
     17      -1.2611      1.00000
     18      -0.8969      1.00000
     19      -0.7770      1.00000
     20      -0.3573      1.00000
     21      -0.1953      1.00000
     22       0.1659      1.00000
     23       0.5359      1.00000
     24       0.7978      1.00000
     25       9.7793      0.00000
     26      10.7912      0.00000
     27      11.2279      0.00000
     28      11.4625      0.00000
     29      12.2455      0.00000
     30      12.4007      0.00000

 k-point    24 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5808      1.00000
      3     -18.0072      1.00000
      4     -17.4940      1.00000
      5     -17.4492      1.00000
      6     -17.4154      1.00000
      7      -7.5655      1.00000
      8      -6.5041      1.00000
      9      -5.2329      1.00000
     10      -4.6070      1.00000
     11      -4.5021      1.00000
     12      -3.7928      1.00000
     13      -2.3234      1.00000
     14      -2.0870      1.00000
     15      -1.9867      1.00000
     16      -1.4691      1.00000
     17      -1.2612      1.00000
     18      -0.8967      1.00000
     19      -0.7773      1.00000
     20      -0.3571      1.00000
     21      -0.1954      1.00000
     22       0.1659      1.00000
     23       0.5358      1.00000
     24       0.7977      1.00000
     25       9.7792      0.00000
     26      10.7912      0.00000
     27      11.2279      0.00000
     28      11.4626      0.00000
     29      12.2455      0.00000
     30      12.4006      0.00000

 k-point    25 :       0.5000    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.5813      1.00000
      3     -18.0078      1.00000
      4     -17.4942      1.00000
      5     -17.4495      1.00000
      6     -17.4144      1.00000
      7      -7.5651      1.00000
      8      -6.5047      1.00000
      9      -5.2329      1.00000
     10      -4.6066      1.00000
     11      -4.5020      1.00000
     12      -3.7931      1.00000
     13      -2.3233      1.00000
     14      -2.0874      1.00000
     15      -1.9868      1.00000
     16      -1.4691      1.00000
     17      -1.2612      1.00000
     18      -0.8968      1.00000
     19      -0.7770      1.00000
     20      -0.3575      1.00000
     21      -0.1952      1.00000
     22       0.1660      1.00000
     23       0.5359      1.00000
     24       0.7979      1.00000
     25       9.7792      0.00000
     26      10.7913      0.00000
     27      11.2280      0.00000
     28      11.4624      0.00000
     29      12.2455      0.00000
     30      12.4009      0.00000

 k-point    26 :      -0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0814      1.00000
      2     -18.5812      1.00000
      3     -18.0077      1.00000
      4     -17.4942      1.00000
      5     -17.4495      1.00000
      6     -17.4144      1.00000
      7      -7.5652      1.00000
      8      -6.5046      1.00000
      9      -5.2330      1.00000
     10      -4.6068      1.00000
     11      -4.5018      1.00000
     12      -3.7931      1.00000
     13      -2.3233      1.00000
     14      -2.0873      1.00000
     15      -1.9868      1.00000
     16      -1.4692      1.00000
     17      -1.2611      1.00000
     18      -0.8969      1.00000
     19      -0.7769      1.00000
     20      -0.3575      1.00000
     21      -0.1952      1.00000
     22       0.1659      1.00000
     23       0.5359      1.00000
     24       0.7979      1.00000
     25       9.7792      0.00000
     26      10.7912      0.00000
     27      11.2279      0.00000
     28      11.4624      0.00000
     29      12.2456      0.00000
     30      12.4008      0.00000

 k-point    27 :       0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1     -19.0819      1.00000
      2     -18.5808      1.00000
      3     -18.0071      1.00000
      4     -17.4940      1.00000
      5     -17.4492      1.00000
      6     -17.4155      1.00000
      7      -7.5656      1.00000
      8      -6.5041      1.00000
      9      -5.2329      1.00000
     10      -4.6071      1.00000
     11      -4.5020      1.00000
     12      -3.7928      1.00000
     13      -2.3234      1.00000
     14      -2.0870      1.00000
     15      -1.9868      1.00000
     16      -1.4692      1.00000
     17      -1.2611      1.00000
     18      -0.8968      1.00000
     19      -0.7773      1.00000
     20      -0.3571      1.00000
     21      -0.1954      1.00000
     22       0.1659      1.00000
     23       0.5359      1.00000
     24       0.7977      1.00000
     25       9.7792      0.00000
     26      10.7912      0.00000
     27      11.2280      0.00000
     28      11.4625      0.00000
     29      12.2455      0.00000
     30      12.4005      0.00000

 k-point    28 :       0.5000   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -19.0815      1.00000
      2     -18.5811      1.00000
      3     -18.0076      1.00000
      4     -17.4942      1.00000
      5     -17.4494      1.00000
      6     -17.4147      1.00000
      7      -7.5653      1.00000
      8      -6.5045      1.00000
      9      -5.2329      1.00000
     10      -4.6067      1.00000
     11      -4.5021      1.00000
     12      -3.7930      1.00000
     13      -2.3234      1.00000
     14      -2.0873      1.00000
     15      -1.9867      1.00000
     16      -1.4691      1.00000
     17      -1.2612      1.00000
     18      -0.8967      1.00000
     19      -0.7772      1.00000
     20      -0.3574      1.00000
     21      -0.1953      1.00000
     22       0.1660      1.00000
     23       0.5359      1.00000
     24       0.7979      1.00000
     25       9.7792      0.00000
     26      10.7912      0.00000
     27      11.2279      0.00000
     28      11.4625      0.00000
     29      12.2454      0.00000
     30      12.4008      0.00000

 k-point    29 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0870      1.00000
      2     -18.5653      1.00000
      3     -18.0229      1.00000
      4     -17.4915      1.00000
      5     -17.4486      1.00000
      6     -17.4133      1.00000
      7      -7.5789      1.00000
      8      -6.4301      1.00000
      9      -5.3715      1.00000
     10      -4.5933      1.00000
     11      -4.4420      1.00000
     12      -3.7955      1.00000
     13      -2.2899      1.00000
     14      -2.1376      1.00000
     15      -1.9631      1.00000
     16      -1.3824      1.00000
     17      -1.3356      1.00000
     18      -0.8794      1.00000
     19      -0.7285      1.00000
     20      -0.4611      1.00000
     21      -0.2077      1.00000
     22       0.2092      1.00000
     23       0.5197      1.00000
     24       0.8084      1.00000
     25       9.6863      0.00000
     26      11.0552      0.00000
     27      11.0918      0.00000
     28      11.7563      0.00000
     29      11.9222      0.00000
     30      12.4005      0.00000

 k-point    30 :      -0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1     -19.0869      1.00000
      2     -18.5654      1.00000
      3     -18.0230      1.00000
      4     -17.4916      1.00000
      5     -17.4486      1.00000
      6     -17.4131      1.00000
      7      -7.5788      1.00000
      8      -6.4302      1.00000
      9      -5.3714      1.00000
     10      -4.5932      1.00000
     11      -4.4422      1.00000
     12      -3.7956      1.00000
     13      -2.2899      1.00000
     14      -2.1377      1.00000
     15      -1.9631      1.00000
     16      -1.3824      1.00000
     17      -1.3357      1.00000
     18      -0.8793      1.00000
     19      -0.7285      1.00000
     20      -0.4612      1.00000
     21      -0.2077      1.00000
     22       0.2092      1.00000
     23       0.5196      1.00000
     24       0.8084      1.00000
     25       9.6863      0.00000
     26      11.0554      0.00000
     27      11.0917      0.00000
     28      11.7562      0.00000
     29      11.9223      0.00000
     30      12.4006      0.00000

 k-point    31 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -19.0867      1.00000
      2     -18.5656      1.00000
      3     -18.0233      1.00000
      4     -17.4917      1.00000
      5     -17.4486      1.00000
      6     -17.4128      1.00000
      7      -7.5787      1.00000
      8      -6.4305      1.00000
      9      -5.3713      1.00000
     10      -4.5929      1.00000
     11      -4.4424      1.00000
     12      -3.7956      1.00000
     13      -2.2900      1.00000
     14      -2.1377      1.00000
     15      -1.9631      1.00000
     16      -1.3822      1.00000
     17      -1.3358      1.00000
     18      -0.8792      1.00000
     19      -0.7286      1.00000
     20      -0.4614      1.00000
     21      -0.2076      1.00000
     22       0.2094      1.00000
     23       0.5196      1.00000
     24       0.8085      1.00000
     25       9.6863      0.00000
     26      11.0556      0.00000
     27      11.0916      0.00000
     28      11.7562      0.00000
     29      11.9222      0.00000
     30      12.4008      0.00000

 k-point    32 :       0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1     -18.9315      1.00000
      2     -18.7235      1.00000
      3     -18.0274      1.00000
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 k-point    33 :      -0.2500   -0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    34 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
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 k-point    35 :       0.0000    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    36 :       0.1250   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    37 :       0.0000    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    38 :      -0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    39 :      -0.1250    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    40 :       0.0000   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    41 :       0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    42 :       0.2500   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    43 :       0.0000    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    44 :      -0.2500    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    45 :      -0.2500    0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    46 :       0.0000   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    47 :       0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    48 :       0.3750   -0.0000    0.1667
  band No.  band energies     occupation 
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 k-point    49 :       0.0000    0.3750    0.1667
  band No.  band energies     occupation 
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 k-point    50 :      -0.3750    0.3750    0.1667
  band No.  band energies     occupation 
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     28      11.6952      0.00000
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 k-point    51 :      -0.3750    0.0000    0.1667
  band No.  band energies     occupation 
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     27      11.1460      0.00000
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     29      12.0507      0.00000
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 k-point    52 :       0.0000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1739      1.00000
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     27      11.3243      0.00000
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     29      12.0294      0.00000
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 k-point    53 :       0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.1686      1.00000
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     27      11.1460      0.00000
     28      11.5407      0.00000
     29      12.0509      0.00000
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 k-point    54 :       0.5000   -0.0000    0.1667
  band No.  band energies     occupation 
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     27      11.1541      0.00000
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     29      12.2519      0.00000
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 k-point    55 :       0.0000    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0585      1.00000
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     28      11.5492      0.00000
     29      12.2519      0.00000
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 k-point    56 :       0.5000    0.5000    0.1667
  band No.  band energies     occupation 
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 k-point    57 :       0.1250    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    58 :      -0.1250    0.2500    0.1667
  band No.  band energies     occupation 
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 k-point    59 :      -0.2500    0.1250    0.1667
  band No.  band energies     occupation 
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 k-point    60 :      -0.1250   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
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 k-point    61 :       0.1250   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
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 k-point    62 :       0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.3939      1.00000
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 k-point    63 :       0.2500    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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     28      11.5909      0.00000
     29      11.8774      0.00000
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 k-point    64 :      -0.1250    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
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     28      11.4989      0.00000
     29      11.9501      0.00000
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 k-point    65 :      -0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2346      1.00000
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     27      11.4207      0.00000
     28      11.5908      0.00000
     29      11.8776      0.00000
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 k-point    66 :      -0.2500   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.2326      1.00000
      2     -18.4753      1.00000
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 k-point    67 :       0.1250   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.2348      1.00000
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 k-point    68 :       0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.2324      1.00000
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     23       0.5277      1.00000
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     25       9.1336      0.00000
     26      10.8834      0.00000
     27      11.3040      0.00000
     28      11.4988      0.00000
     29      11.9502      0.00000
     30      12.2845      0.00000

 k-point    69 :      -0.2500    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4753      1.00000
      3     -17.9530      1.00000
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      7      -7.6044      1.00000
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     10      -4.5943      1.00000
     11      -4.3779      1.00000
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     13      -2.4493      1.00000
     14      -1.9948      1.00000
     15      -1.8282      1.00000
     16      -1.4768      1.00000
     17      -1.1994      1.00000
     18      -0.7798      1.00000
     19      -0.6543      1.00000
     20      -0.3571      1.00000
     21      -0.1579      1.00000
     22       0.0249      1.00000
     23       0.5277      1.00000
     24       0.7311      1.00000
     25       9.1336      0.00000
     26      10.8834      0.00000
     27      11.3040      0.00000
     28      11.4988      0.00000
     29      11.9502      0.00000
     30      12.2843      0.00000

 k-point    70 :       0.1250    0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2349      1.00000
      2     -18.4607      1.00000
      3     -17.9756      1.00000
      4     -17.4812      1.00000
      5     -17.4390      1.00000
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      7      -7.6059      1.00000
      8      -6.6208      1.00000
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     10      -4.6110      1.00000
     11      -4.3702      1.00000
     12      -4.0177      1.00000
     13      -2.3995      1.00000
     14      -1.9884      1.00000
     15      -1.8822      1.00000
     16      -1.5852      1.00000
     17      -1.1802      1.00000
     18      -0.7644      1.00000
     19      -0.5753      1.00000
     20      -0.3649      1.00000
     21      -0.2002      1.00000
     22       0.0825      1.00000
     23       0.4432      1.00000
     24       0.7821      1.00000
     25       9.1233      0.00000
     26      10.9172      0.00000
     27      11.4207      0.00000
     28      11.5908      0.00000
     29      11.8774      0.00000
     30      12.2175      0.00000

 k-point    71 :       0.3750   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2325      1.00000
      2     -18.4754      1.00000
      3     -17.9530      1.00000
      4     -17.4833      1.00000
      5     -17.4491      1.00000
      6     -17.3990      1.00000
      7      -7.6045      1.00000
      8      -6.6177      1.00000
      9      -5.1677      1.00000
     10      -4.5943      1.00000
     11      -4.3781      1.00000
     12      -4.0527      1.00000
     13      -2.4493      1.00000
     14      -1.9949      1.00000
     15      -1.8281      1.00000
     16      -1.4768      1.00000
     17      -1.1994      1.00000
     18      -0.7799      1.00000
     19      -0.6545      1.00000
     20      -0.3570      1.00000
     21      -0.1577      1.00000
     22       0.0250      1.00000
     23       0.5277      1.00000
     24       0.7311      1.00000
     25       9.1336      0.00000
     26      10.8833      0.00000
     27      11.3041      0.00000
     28      11.4989      0.00000
     29      11.9501      0.00000
     30      12.2844      0.00000

 k-point    72 :       0.2500   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4609      1.00000
      3     -17.9759      1.00000
      4     -17.4814      1.00000
      5     -17.4389      1.00000
      6     -17.4004      1.00000
      7      -7.6057      1.00000
      8      -6.6210      1.00000
      9      -5.1712      1.00000
     10      -4.6107      1.00000
     11      -4.3700      1.00000
     12      -4.0179      1.00000
     13      -2.3995      1.00000
     14      -1.9882      1.00000
     15      -1.8822      1.00000
     16      -1.5855      1.00000
     17      -1.1800      1.00000
     18      -0.7646      1.00000
     19      -0.5755      1.00000
     20      -0.3649      1.00000
     21      -0.2000      1.00000
     22       0.0826      1.00000
     23       0.4431      1.00000
     24       0.7822      1.00000
     25       9.1232      0.00000
     26      10.9170      0.00000
     27      11.4207      0.00000
     28      11.5910      0.00000
     29      11.8775      0.00000
     30      12.2177      0.00000

 k-point    73 :      -0.1250   -0.2500   -0.1667
  band No.  band energies     occupation 
      1     -19.2327      1.00000
      2     -18.4753      1.00000
      3     -17.9524      1.00000
      4     -17.4830      1.00000
      5     -17.4493      1.00000
      6     -17.3996      1.00000
      7      -7.6048      1.00000
      8      -6.6173      1.00000
      9      -5.1678      1.00000
     10      -4.5946      1.00000
     11      -4.3778      1.00000
     12      -4.0527      1.00000
     13      -2.4491      1.00000
     14      -1.9948      1.00000
     15      -1.8282      1.00000
     16      -1.4770      1.00000
     17      -1.1994      1.00000
     18      -0.7799      1.00000
     19      -0.6543      1.00000
     20      -0.3568      1.00000
     21      -0.1580      1.00000
     22       0.0251      1.00000
     23       0.5276      1.00000
     24       0.7309      1.00000
     25       9.1336      0.00000
     26      10.8834      0.00000
     27      11.3042      0.00000
     28      11.4988      0.00000
     29      11.9500      0.00000
     30      12.2841      0.00000

 k-point    74 :      -0.3750    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.2347      1.00000
      2     -18.4608      1.00000
      3     -17.9762      1.00000
      4     -17.4815      1.00000
      5     -17.4388      1.00000
      6     -17.4002      1.00000
      7      -7.6056      1.00000
      8      -6.6212      1.00000
      9      -5.1710      1.00000
     10      -4.6107      1.00000
     11      -4.3703      1.00000
     12      -4.0177      1.00000
     13      -2.3997      1.00000
     14      -1.9884      1.00000
     15      -1.8821      1.00000
     16      -1.5852      1.00000
     17      -1.1801      1.00000
     18      -0.7644      1.00000
     19      -0.5756      1.00000
     20      -0.3647      1.00000
     21      -0.2003      1.00000
     22       0.0826      1.00000
     23       0.4432      1.00000
     24       0.7823      1.00000
     25       9.1233      0.00000
     26      10.9170      0.00000
     27      11.4208      0.00000
     28      11.5906      0.00000
     29      11.8775      0.00000
     30      12.2179      0.00000

 k-point    75 :       0.3750    0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0633      1.00000
      2     -18.5717      1.00000
      3     -18.0399      1.00000
      4     -17.4935      1.00000
      5     -17.4570      1.00000
      6     -17.4111      1.00000
      7      -7.5235      1.00000
      8      -6.4820      1.00000
      9      -5.3560      1.00000
     10      -4.6008      1.00000
     11      -4.3794      1.00000
     12      -3.8727      1.00000
     13      -2.3425      1.00000
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     15      -1.9207      1.00000
     16      -1.5273      1.00000
     17      -1.1382      1.00000
     18      -0.9313      1.00000
     19      -0.6260      1.00000
     20      -0.3947      1.00000
     21      -0.1507      1.00000
     22       0.1918      1.00000
     23       0.4141      1.00000
     24       0.7671      1.00000
     25       9.9252      0.00000
     26      10.7727      0.00000
     27      11.3582      0.00000
     28      11.5368      0.00000
     29      12.1245      0.00000
     30      12.3910      0.00000

 k-point    76 :      -0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.5845      1.00000
      3     -18.0232      1.00000
      4     -17.4965      1.00000
      5     -17.4613      1.00000
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      7      -7.5230      1.00000
      8      -6.4781      1.00000
      9      -5.3555      1.00000
     10      -4.5908      1.00000
     11      -4.3887      1.00000
     12      -3.8930      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
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     16      -1.4383      1.00000
     17      -1.1975      1.00000
     18      -0.9040      1.00000
     19      -0.7019      1.00000
     20      -0.3860      1.00000
     21      -0.1032      1.00000
     22       0.1100      1.00000
     23       0.5009      1.00000
     24       0.7302      1.00000
     25       9.9179      0.00000
     26      10.8847      0.00000
     27      11.0930      0.00000
     28      11.5915      0.00000
     29      12.1192      0.00000
     30      12.3237      0.00000

 k-point    77 :       0.5000    0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0630      1.00000
      2     -18.5720      1.00000
      3     -18.0401      1.00000
      4     -17.4938      1.00000
      5     -17.4569      1.00000
      6     -17.4107      1.00000
      7      -7.5233      1.00000
      8      -6.4823      1.00000
      9      -5.3560      1.00000
     10      -4.6006      1.00000
     11      -4.3794      1.00000
     12      -3.8728      1.00000
     13      -2.3426      1.00000
     14      -2.1714      1.00000
     15      -1.9207      1.00000
     16      -1.5272      1.00000
     17      -1.1384      1.00000
     18      -0.9310      1.00000
     19      -0.6261      1.00000
     20      -0.3945      1.00000
     21      -0.1511      1.00000
     22       0.1920      1.00000
     23       0.4140      1.00000
     24       0.7672      1.00000
     25       9.9251      0.00000
     26      10.7727      0.00000
     27      11.3582      0.00000
     28      11.5369      0.00000
     29      12.1245      0.00000
     30      12.3911      0.00000

 k-point    78 :      -0.3750   -0.1250    0.1667
  band No.  band energies     occupation 
      1     -19.0596      1.00000
      2     -18.5847      1.00000
      3     -18.0235      1.00000
      4     -17.4968      1.00000
      5     -17.4614      1.00000
      6     -17.4106      1.00000
      7      -7.5228      1.00000
      8      -6.4785      1.00000
      9      -5.3555      1.00000
     10      -4.5905      1.00000
     11      -4.3885      1.00000
     12      -3.8932      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8942      1.00000
     16      -1.4383      1.00000
     17      -1.1976      1.00000
     18      -0.9037      1.00000
     19      -0.7020      1.00000
     20      -0.3860      1.00000
     21      -0.1034      1.00000
     22       0.1101      1.00000
     23       0.5008      1.00000
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     25       9.9179      0.00000
     26      10.8846      0.00000
     27      11.0931      0.00000
     28      11.5915      0.00000
     29      12.1192      0.00000
     30      12.3236      0.00000

 k-point    79 :       0.1250    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.5714      1.00000
      3     -18.0396      1.00000
      4     -17.4936      1.00000
      5     -17.4568      1.00000
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      7      -7.5237      1.00000
      8      -6.4818      1.00000
      9      -5.3558      1.00000
     10      -4.6010      1.00000
     11      -4.3796      1.00000
     12      -3.8725      1.00000
     13      -2.3426      1.00000
     14      -2.1713      1.00000
     15      -1.9205      1.00000
     16      -1.5273      1.00000
     17      -1.1384      1.00000
     18      -0.9309      1.00000
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     20      -0.3944      1.00000
     21      -0.1510      1.00000
     22       0.1920      1.00000
     23       0.4139      1.00000
     24       0.7670      1.00000
     25       9.9252      0.00000
     26      10.7727      0.00000
     27      11.3583      0.00000
     28      11.5370      0.00000
     29      12.1244      0.00000
     30      12.3907      0.00000

 k-point    80 :       0.5000   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.5849      1.00000
      3     -18.0239      1.00000
      4     -17.4968      1.00000
      5     -17.4614      1.00000
      6     -17.4103      1.00000
      7      -7.5225      1.00000
      8      -6.4788      1.00000
      9      -5.3555      1.00000
     10      -4.5903      1.00000
     11      -4.3886      1.00000
     12      -3.8933      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8943      1.00000
     16      -1.4381      1.00000
     17      -1.1976      1.00000
     18      -0.9039      1.00000
     19      -0.7019      1.00000
     20      -0.3862      1.00000
     21      -0.1032      1.00000
     22       0.1099      1.00000
     23       0.5009      1.00000
     24       0.7305      1.00000
     25       9.9178      0.00000
     26      10.8847      0.00000
     27      11.0931      0.00000
     28      11.5913      0.00000
     29      12.1194      0.00000
     30      12.3238      0.00000

 k-point    81 :      -0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0594      1.00000
      2     -18.5849      1.00000
      3     -18.0238      1.00000
      4     -17.4969      1.00000
      5     -17.4614      1.00000
      6     -17.4103      1.00000
      7      -7.5226      1.00000
      8      -6.4787      1.00000
      9      -5.3556      1.00000
     10      -4.5904      1.00000
     11      -4.3885      1.00000
     12      -3.8933      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8942      1.00000
     16      -1.4383      1.00000
     17      -1.1976      1.00000
     18      -0.9037      1.00000
     19      -0.7020      1.00000
     20      -0.3861      1.00000
     21      -0.1034      1.00000
     22       0.1100      1.00000
     23       0.5009      1.00000
     24       0.7305      1.00000
     25       9.9179      0.00000
     26      10.8847      0.00000
     27      11.0932      0.00000
     28      11.5914      0.00000
     29      12.1192      0.00000
     30      12.3238      0.00000

 k-point    82 :       0.1250    0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0636      1.00000
      2     -18.5714      1.00000
      3     -18.0395      1.00000
      4     -17.4935      1.00000
      5     -17.4568      1.00000
      6     -17.4116      1.00000
      7      -7.5237      1.00000
      8      -6.4818      1.00000
      9      -5.3558      1.00000
     10      -4.6010      1.00000
     11      -4.3795      1.00000
     12      -3.8725      1.00000
     13      -2.3426      1.00000
     14      -2.1713      1.00000
     15      -1.9205      1.00000
     16      -1.5272      1.00000
     17      -1.1383      1.00000
     18      -0.9311      1.00000
     19      -0.6260      1.00000
     20      -0.3945      1.00000
     21      -0.1508      1.00000
     22       0.1919      1.00000
     23       0.4140      1.00000
     24       0.7670      1.00000
     25       9.9252      0.00000
     26      10.7727      0.00000
     27      11.3582      0.00000
     28      11.5369      0.00000
     29      12.1244      0.00000
     30      12.3908      0.00000

 k-point    83 :       0.5000   -0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0595      1.00000
      2     -18.5848      1.00000
      3     -18.0237      1.00000
      4     -17.4966      1.00000
      5     -17.4614      1.00000
      6     -17.4107      1.00000
      7      -7.5227      1.00000
      8      -6.4785      1.00000
      9      -5.3555      1.00000
     10      -4.5904      1.00000
     11      -4.3887      1.00000
     12      -3.8932      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8942      1.00000
     16      -1.4381      1.00000
     17      -1.1975      1.00000
     18      -0.9040      1.00000
     19      -0.7019      1.00000
     20      -0.3862      1.00000
     21      -0.1031      1.00000
     22       0.1099      1.00000
     23       0.5009      1.00000
     24       0.7304      1.00000
     25       9.9179      0.00000
     26      10.8848      0.00000
     27      11.0930      0.00000
     28      11.5914      0.00000
     29      12.1192      0.00000
     30      12.3238      0.00000

 k-point    84 :       0.3750    0.5000   -0.1667
  band No.  band energies     occupation 
      1     -19.0631      1.00000
      2     -18.5719      1.00000
      3     -18.0401      1.00000
      4     -17.4937      1.00000
      5     -17.4570      1.00000
      6     -17.4108      1.00000
      7      -7.5233      1.00000
      8      -6.4822      1.00000
      9      -5.3560      1.00000
     10      -4.6007      1.00000
     11      -4.3794      1.00000
     12      -3.8728      1.00000
     13      -2.3425      1.00000
     14      -2.1714      1.00000
     15      -1.9207      1.00000
     16      -1.5272      1.00000
     17      -1.1382      1.00000
     18      -0.9313      1.00000
     19      -0.6260      1.00000
     20      -0.3946      1.00000
     21      -0.1508      1.00000
     22       0.1918      1.00000
     23       0.4141      1.00000
     24       0.7671      1.00000
     25       9.9251      0.00000
     26      10.7727      0.00000
     27      11.3582      0.00000
     28      11.5368      0.00000
     29      12.1247      0.00000
     30      12.3912      0.00000

 k-point    85 :      -0.1250   -0.3750   -0.1667
  band No.  band energies     occupation 
      1     -19.0599      1.00000
      2     -18.5845      1.00000
      3     -18.0232      1.00000
      4     -17.4965      1.00000
      5     -17.4613      1.00000
      6     -17.4113      1.00000
      7      -7.5230      1.00000
      8      -6.4781      1.00000
      9      -5.3555      1.00000
     10      -4.5908      1.00000
     11      -4.3887      1.00000
     12      -3.8930      1.00000
     13      -2.4055      1.00000
     14      -2.1252      1.00000
     15      -1.8941      1.00000
     16      -1.4384      1.00000
     17      -1.1975      1.00000
     18      -0.9038      1.00000
     19      -0.7020      1.00000
     20      -0.3859      1.00000
     21      -0.1033      1.00000
     22       0.1100      1.00000
     23       0.5008      1.00000
     24       0.7303      1.00000
     25       9.9179      0.00000
     26      10.8847      0.00000
     27      11.0931      0.00000
     28      11.5915      0.00000
     29      12.1192      0.00000
     30      12.3236      0.00000

 k-point    86 :       0.5000    0.1250   -0.1667
  band No.  band energies     occupation 
      1     -19.0632      1.00000
      2     -18.5718      1.00000
      3     -18.0400      1.00000
      4     -17.4938      1.00000
      5     -17.4569      1.00000
      6     -17.4109      1.00000
      7      -7.5234      1.00000
      8      -6.4822      1.00000
      9      -5.3559      1.00000
     10      -4.6007      1.00000
     11      -4.3795      1.00000
     12      -3.8726      1.00000
     13      -2.3426      1.00000
     14      -2.1714      1.00000
     15      -1.9206      1.00000
     16      -1.5272      1.00000
     17      -1.1384      1.00000
     18      -0.9309      1.00000
     19      -0.6261      1.00000
     20      -0.3944      1.00000
     21      -0.1511      1.00000
     22       0.1921      1.00000
     23       0.4139      1.00000
     24       0.7672      1.00000
     25       9.9252      0.00000
     26      10.7727      0.00000
     27      11.3582      0.00000
     28      11.5370      0.00000
     29      12.1244      0.00000
     30      12.3908      0.00000

 k-point    87 :       0.2500    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.5700      1.00000
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      5     -17.4611      1.00000
      6     -17.4117      1.00000
      7      -7.5323      1.00000
      8      -6.4149      1.00000
      9      -5.4630      1.00000
     10      -4.5823      1.00000
     11      -4.3521      1.00000
     12      -3.8878      1.00000
     13      -2.3797      1.00000
     14      -2.0527      1.00000
     15      -2.0030      1.00000
     16      -1.4125      1.00000
     17      -1.2142      1.00000
     18      -0.9198      1.00000
     19      -0.5814      1.00000
     20      -0.4706      1.00000
     21      -0.1663      1.00000
     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8282      0.00000
     26      10.9549      0.00000
     27      11.2964      0.00000
     28      11.7263      0.00000
     29      11.8589      0.00000
     30      12.3168      0.00000

 k-point    88 :      -0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5701      1.00000
      3     -18.0373      1.00000
      4     -17.4920      1.00000
      5     -17.4610      1.00000
      6     -17.4116      1.00000
      7      -7.5322      1.00000
      8      -6.4150      1.00000
      9      -5.4630      1.00000
     10      -4.5822      1.00000
     11      -4.3521      1.00000
     12      -3.8878      1.00000
     13      -2.3798      1.00000
     14      -2.0527      1.00000
     15      -2.0030      1.00000
     16      -1.4124      1.00000
     17      -1.2142      1.00000
     18      -0.9198      1.00000
     19      -0.5814      1.00000
     20      -0.4706      1.00000
     21      -0.1663      1.00000
     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8281      0.00000
     26      10.9549      0.00000
     27      11.2964      0.00000
     28      11.7262      0.00000
     29      11.8591      0.00000
     30      12.3170      0.00000

 k-point    89 :       0.5000    0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.5703      1.00000
      3     -18.0376      1.00000
      4     -17.4921      1.00000
      5     -17.4609      1.00000
      6     -17.4113      1.00000
      7      -7.5320      1.00000
      8      -6.4152      1.00000
      9      -5.4629      1.00000
     10      -4.5820      1.00000
     11      -4.3523      1.00000
     12      -3.8878      1.00000
     13      -2.3799      1.00000
     14      -2.0527      1.00000
     15      -2.0031      1.00000
     16      -1.4123      1.00000
     17      -1.2143      1.00000
     18      -0.9197      1.00000
     19      -0.5815      1.00000
     20      -0.4707      1.00000
     21      -0.1664      1.00000
     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8281      0.00000
     26      10.9550      0.00000
     27      11.2964      0.00000
     28      11.7262      0.00000
     29      11.8590      0.00000
     30      12.3170      0.00000

 k-point    90 :      -0.2500   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0649      1.00000
      2     -18.5700      1.00000
      3     -18.0372      1.00000
      4     -17.4921      1.00000
      5     -17.4610      1.00000
      6     -17.4115      1.00000
      7      -7.5322      1.00000
      8      -6.4149      1.00000
      9      -5.4629      1.00000
     10      -4.5822      1.00000
     11      -4.3521      1.00000
     12      -3.8877      1.00000
     13      -2.3798      1.00000
     14      -2.0527      1.00000
     15      -2.0030      1.00000
     16      -1.4125      1.00000
     17      -1.2141      1.00000
     18      -0.9197      1.00000
     19      -0.5813      1.00000
     20      -0.4706      1.00000
     21      -0.1665      1.00000
     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7480      1.00000
     25       9.8282      0.00000
     26      10.9549      0.00000
     27      11.2964      0.00000
     28      11.7263      0.00000
     29      11.8589      0.00000
     30      12.3166      0.00000

 k-point    91 :       0.2500    0.5000    0.1667
  band No.  band energies     occupation 
      1     -19.0648      1.00000
      2     -18.5700      1.00000
      3     -18.0374      1.00000
      4     -17.4923      1.00000
      5     -17.4609      1.00000
      6     -17.4114      1.00000
      7      -7.5321      1.00000
      8      -6.4151      1.00000
      9      -5.4629      1.00000
     10      -4.5821      1.00000
     11      -4.3522      1.00000
     12      -3.8878      1.00000
     13      -2.3798      1.00000
     14      -2.0527      1.00000
     15      -2.0030      1.00000
     16      -1.4125      1.00000
     17      -1.2142      1.00000
     18      -0.9196      1.00000
     19      -0.5813      1.00000
     20      -0.4707      1.00000
     21      -0.1665      1.00000
     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8281      0.00000
     26      10.9550      0.00000
     27      11.2964      0.00000
     28      11.7263      0.00000
     29      11.8589      0.00000
     30      12.3167      0.00000

 k-point    92 :       0.5000   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.5702      1.00000
      3     -18.0377      1.00000
      4     -17.4923      1.00000
      5     -17.4609      1.00000
      6     -17.4112      1.00000
      7      -7.5320      1.00000
      8      -6.4153      1.00000
      9      -5.4628      1.00000
     10      -4.5820      1.00000
     11      -4.3523      1.00000
     12      -3.8878      1.00000
     13      -2.3799      1.00000
     14      -2.0527      1.00000
     15      -2.0030      1.00000
     16      -1.4123      1.00000
     17      -1.2142      1.00000
     18      -0.9196      1.00000
     19      -0.5815      1.00000
     20      -0.4707      1.00000
     21      -0.1665      1.00000
     22       0.1839      1.00000
     23       0.4561      1.00000
     24       0.7481      1.00000
     25       9.8281      0.00000
     26      10.9549      0.00000
     27      11.2963      0.00000
     28      11.7262      0.00000
     29      11.8589      0.00000
     30      12.3170      0.00000

 k-point    93 :       0.3750    0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9458      1.00000
      2     -18.6671      1.00000
      3     -18.0628      1.00000
      4     -17.4937      1.00000
      5     -17.4683      1.00000
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      7      -7.5115      1.00000
      8      -6.2355      1.00000
      9      -5.6721      1.00000
     10      -4.5642      1.00000
     11      -4.3568      1.00000
     12      -3.8200      1.00000
     13      -2.3439      1.00000
     14      -2.1349      1.00000
     15      -2.0203      1.00000
     16      -1.3082      1.00000
     17      -1.2097      1.00000
     18      -1.0370      1.00000
     19      -0.6342      1.00000
     20      -0.4599      1.00000
     21      -0.1773      1.00000
     22       0.2717      1.00000
     23       0.4230      1.00000
     24       0.7400      1.00000
     25      10.3737      0.00000
     26      10.7498      0.00000
     27      11.1627      0.00000
     28      11.7666      0.00000
     29      12.0642      0.00000
     30      12.3221      0.00000

 k-point    94 :      -0.2500   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9461      1.00000
      2     -18.6668      1.00000
      3     -18.0626      1.00000
      4     -17.4937      1.00000
      5     -17.4682      1.00000
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      7      -7.5116      1.00000
      8      -6.2353      1.00000
      9      -5.6722      1.00000
     10      -4.5643      1.00000
     11      -4.3567      1.00000
     12      -3.8200      1.00000
     13      -2.3438      1.00000
     14      -2.1350      1.00000
     15      -2.0202      1.00000
     16      -1.3083      1.00000
     17      -1.2095      1.00000
     18      -1.0369      1.00000
     19      -0.6342      1.00000
     20      -0.4598      1.00000
     21      -0.1774      1.00000
     22       0.2718      1.00000
     23       0.4229      1.00000
     24       0.7399      1.00000
     25      10.3737      0.00000
     26      10.7497      0.00000
     27      11.1627      0.00000
     28      11.7668      0.00000
     29      12.0642      0.00000
     30      12.3220      0.00000

 k-point    95 :       0.3750    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9457      1.00000
      2     -18.6672      1.00000
      3     -18.0628      1.00000
      4     -17.4940      1.00000
      5     -17.4681      1.00000
      6     -17.4173      1.00000
      7      -7.5115      1.00000
      8      -6.2357      1.00000
      9      -5.6721      1.00000
     10      -4.5641      1.00000
     11      -4.3568      1.00000
     12      -3.8201      1.00000
     13      -2.3439      1.00000
     14      -2.1349      1.00000
     15      -2.0203      1.00000
     16      -1.3083      1.00000
     17      -1.2097      1.00000
     18      -1.0367      1.00000
     19      -0.6343      1.00000
     20      -0.4598      1.00000
     21      -0.1775      1.00000
     22       0.2718      1.00000
     23       0.4229      1.00000
     24       0.7401      1.00000
     25      10.3736      0.00000
     26      10.7499      0.00000
     27      11.1627      0.00000
     28      11.7667      0.00000
     29      12.0642      0.00000
     30      12.3221      0.00000

 k-point    96 :      -0.3750   -0.2500    0.1667
  band No.  band energies     occupation 
      1     -18.9459      1.00000
      2     -18.6670      1.00000
      3     -18.0628      1.00000
      4     -17.4940      1.00000
      5     -17.4681      1.00000
      6     -17.4174      1.00000
      7      -7.5115      1.00000
      8      -6.2356      1.00000
      9      -5.6721      1.00000
     10      -4.5642      1.00000
     11      -4.3568      1.00000
     12      -3.8200      1.00000
     13      -2.3439      1.00000
     14      -2.1349      1.00000
     15      -2.0203      1.00000
     16      -1.3084      1.00000
     17      -1.2096      1.00000
     18      -1.0367      1.00000
     19      -0.6343      1.00000
     20      -0.4597      1.00000
     21      -0.1775      1.00000
     22       0.2719      1.00000
     23       0.4228      1.00000
     24       0.7401      1.00000
     25      10.3737      0.00000
     26      10.7497      0.00000
     27      11.1627      0.00000
     28      11.7668      0.00000
     29      12.0642      0.00000
     30      12.3218      0.00000

 k-point    97 :       0.2500    0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9461      1.00000
      2     -18.6668      1.00000
      3     -18.0626      1.00000
      4     -17.4938      1.00000
      5     -17.4682      1.00000
      6     -17.4177      1.00000
      7      -7.5116      1.00000
      8      -6.2354      1.00000
      9      -5.6721      1.00000
     10      -4.5643      1.00000
     11      -4.3567      1.00000
     12      -3.8200      1.00000
     13      -2.3438      1.00000
     14      -2.1350      1.00000
     15      -2.0202      1.00000
     16      -1.3084      1.00000
     17      -1.2095      1.00000
     18      -1.0369      1.00000
     19      -0.6343      1.00000
     20      -0.4597      1.00000
     21      -0.1775      1.00000
     22       0.2718      1.00000
     23       0.4229      1.00000
     24       0.7400      1.00000
     25      10.3737      0.00000
     26      10.7497      0.00000
     27      11.1628      0.00000
     28      11.7667      0.00000
     29      12.0643      0.00000
     30      12.3218      0.00000

 k-point    98 :      -0.3750   -0.3750    0.1667
  band No.  band energies     occupation 
      1     -18.9457      1.00000
      2     -18.6672      1.00000
      3     -18.0628      1.00000
      4     -17.4938      1.00000
      5     -17.4682      1.00000
      6     -17.4174      1.00000
      7      -7.5115      1.00000
      8      -6.2357      1.00000
      9      -5.6721      1.00000
     10      -4.5641      1.00000
     11      -4.3568      1.00000
     12      -3.8200      1.00000
     13      -2.3439      1.00000
     14      -2.1349      1.00000
     15      -2.0204      1.00000
     16      -1.3081      1.00000
     17      -1.2097      1.00000
     18      -1.0369      1.00000
     19      -0.6342      1.00000
     20      -0.4599      1.00000
     21      -0.1773      1.00000
     22       0.2717      1.00000
     23       0.4230      1.00000
     24       0.7400      1.00000
     25      10.3736      0.00000
     26      10.7499      0.00000
     27      11.1627      0.00000
     28      11.7666      0.00000
     29      12.0643      0.00000
     30      12.3221      0.00000

 k-point    99 :       0.0000    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3652      1.00000
      2     -18.7780      1.00000
      3     -17.5243      1.00000
      4     -17.4069      1.00000
      5     -17.3995      1.00000
      6     -17.3675      1.00000
      7      -8.3099      1.00000
      8      -6.0521      1.00000
      9      -5.0428      1.00000
     10      -4.7466      1.00000
     11      -4.6979      1.00000
     12      -3.9671      1.00000
     13      -2.2056      1.00000
     14      -1.9069      1.00000
     15      -1.7779      1.00000
     16      -1.3342      1.00000
     17      -1.0180      1.00000
     18      -0.9095      1.00000
     19      -0.7423      1.00000
     20      -0.6153      1.00000
     21      -0.3698      1.00000
     22       0.2585      1.00000
     23       0.7003      1.00000
     24       0.7042      1.00000
     25       8.4950      0.00000
     26      10.4556      0.00000
     27      10.7174      0.00000
     28      10.9179      0.00000
     29      12.1210      0.00000
     30      12.2785      0.00000

 k-point   100 :       0.1250   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7581      1.00000
      3     -17.5766      1.00000
      4     -17.4379      1.00000
      5     -17.3978      1.00000
      6     -17.3782      1.00000
      7      -8.2089      1.00000
      8      -6.0928      1.00000
      9      -5.1421      1.00000
     10      -4.6896      1.00000
     11      -4.6112      1.00000
     12      -3.9845      1.00000
     13      -2.2743      1.00000
     14      -1.8902      1.00000
     15      -1.7938      1.00000
     16      -1.4186      1.00000
     17      -1.1256      1.00000
     18      -0.8267      1.00000
     19      -0.6419      1.00000
     20      -0.5655      1.00000
     21      -0.3160      1.00000
     22       0.2054      1.00000
     23       0.5910      1.00000
     24       0.7561      1.00000
     25       8.6769      0.00000
     26      10.5508      0.00000
     27      10.7609      0.00000
     28      11.0595      0.00000
     29      12.0415      0.00000
     30      12.2534      0.00000

 k-point   101 :       0.0000    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3239      1.00000
      2     -18.7596      1.00000
      3     -17.5692      1.00000
      4     -17.4296      1.00000
      5     -17.4156      1.00000
      6     -17.3752      1.00000
      7      -8.2086      1.00000
      8      -6.0914      1.00000
      9      -5.1422      1.00000
     10      -4.6980      1.00000
     11      -4.5972      1.00000
     12      -3.9968      1.00000
     13      -2.2809      1.00000
     14      -1.8856      1.00000
     15      -1.8079      1.00000
     16      -1.3874      1.00000
     17      -1.0971      1.00000
     18      -0.8352      1.00000
     19      -0.6956      1.00000
     20      -0.5421      1.00000
     21      -0.3188      1.00000
     22       0.2096      1.00000
     23       0.6373      1.00000
     24       0.7084      1.00000
     25       8.6863      0.00000
     26      10.5128      0.00000
     27      10.7812      0.00000
     28      11.0132      0.00000
     29      12.1144      0.00000
     30      12.2383      0.00000

 k-point   102 :      -0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3244      1.00000
      2     -18.7581      1.00000
      3     -17.5766      1.00000
      4     -17.4381      1.00000
      5     -17.3975      1.00000
      6     -17.3783      1.00000
      7      -8.2089      1.00000
      8      -6.0928      1.00000
      9      -5.1422      1.00000
     10      -4.6897      1.00000
     11      -4.6110      1.00000
     12      -3.9846      1.00000
     13      -2.2743      1.00000
     14      -1.8902      1.00000
     15      -1.7938      1.00000
     16      -1.4187      1.00000
     17      -1.1255      1.00000
     18      -0.8266      1.00000
     19      -0.6420      1.00000
     20      -0.5655      1.00000
     21      -0.3160      1.00000
     22       0.2054      1.00000
     23       0.5910      1.00000
     24       0.7562      1.00000
     25       8.6769      0.00000
     26      10.5508      0.00000
     27      10.7608      0.00000
     28      11.0596      0.00000
     29      12.0415      0.00000
     30      12.2535      0.00000

 k-point   103 :      -0.1250    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.3239      1.00000
      2     -18.7596      1.00000
      3     -17.5694      1.00000
      4     -17.4297      1.00000
      5     -17.4157      1.00000
      6     -17.3748      1.00000
      7      -8.2086      1.00000
      8      -6.0915      1.00000
      9      -5.1422      1.00000
     10      -4.6977      1.00000
     11      -4.5976      1.00000
     12      -3.9968      1.00000
     13      -2.2810      1.00000
     14      -1.8856      1.00000
     15      -1.8080      1.00000
     16      -1.3872      1.00000
     17      -1.0971      1.00000
     18      -0.8354      1.00000
     19      -0.6957      1.00000
     20      -0.5419      1.00000
     21      -0.3189      1.00000
     22       0.2095      1.00000
     23       0.6375      1.00000
     24       0.7083      1.00000
     25       8.6863      0.00000
     26      10.5127      0.00000
     27      10.7812      0.00000
     28      11.0132      0.00000
     29      12.1144      0.00000
     30      12.2384      0.00000

 k-point   104 :       0.0000   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3245      1.00000
      2     -18.7580      1.00000
      3     -17.5765      1.00000
      4     -17.4376      1.00000
      5     -17.3982      1.00000
      6     -17.3781      1.00000
      7      -8.2089      1.00000
      8      -6.0929      1.00000
      9      -5.1419      1.00000
     10      -4.6894      1.00000
     11      -4.6115      1.00000
     12      -3.9845      1.00000
     13      -2.2743      1.00000
     14      -1.8903      1.00000
     15      -1.7938      1.00000
     16      -1.4185      1.00000
     17      -1.1257      1.00000
     18      -0.8267      1.00000
     19      -0.6418      1.00000
     20      -0.5655      1.00000
     21      -0.3161      1.00000
     22       0.2054      1.00000
     23       0.5911      1.00000
     24       0.7560      1.00000
     25       8.6769      0.00000
     26      10.5507      0.00000
     27      10.7610      0.00000
     28      11.0594      0.00000
     29      12.0414      0.00000
     30      12.2535      0.00000

 k-point   105 :       0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.3239      1.00000
      2     -18.7596      1.00000
      3     -17.5696      1.00000
      4     -17.4297      1.00000
      5     -17.4157      1.00000
      6     -17.3747      1.00000
      7      -8.2086      1.00000
      8      -6.0915      1.00000
      9      -5.1421      1.00000
     10      -4.6975      1.00000
     11      -4.5977      1.00000
     12      -3.9968      1.00000
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     14      -1.8856      1.00000
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     16      -1.3870      1.00000
     17      -1.0971      1.00000
     18      -0.8355      1.00000
     19      -0.6957      1.00000
     20      -0.5418      1.00000
     21      -0.3189      1.00000
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     25       8.6864      0.00000
     26      10.5127      0.00000
     27      10.7813      0.00000
     28      11.0131      0.00000
     29      12.1144      0.00000
     30      12.2384      0.00000

 k-point   106 :       0.2500   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2160      1.00000
      2     -18.6990      1.00000
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     16      -1.5445      1.00000
     17      -1.2019      1.00000
     18      -0.6984      1.00000
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     20      -0.4356      1.00000
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     22       0.0299      1.00000
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     24       0.7640      1.00000
     25       9.1669      0.00000
     26      10.8458      0.00000
     27      10.8956      0.00000
     28      11.4612      0.00000
     29      11.8442      0.00000
     30      12.1802      0.00000

 k-point   107 :       0.0000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2120      1.00000
      2     -18.7104      1.00000
      3     -17.7268      1.00000
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     11      -4.3908      1.00000
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     16      -1.4469      1.00000
     17      -1.1380      1.00000
     18      -0.7631      1.00000
     19      -0.6265      1.00000
     20      -0.4202      1.00000
     21      -0.2060      1.00000
     22       0.0981      1.00000
     23       0.5842      1.00000
     24       0.6241      1.00000
     25       9.2169      0.00000
     26      10.6080      0.00000
     27      10.9767      0.00000
     28      11.2379      0.00000
     29      12.1519      0.00000
     30      12.1991      0.00000

 k-point   108 :      -0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2159      1.00000
      2     -18.6991      1.00000
      3     -17.7556      1.00000
      4     -17.4697      1.00000
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      7      -7.9408      1.00000
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     10      -4.6363      1.00000
     11      -4.4078      1.00000
     12      -4.0192      1.00000
     13      -2.3851      1.00000
     14      -1.9802      1.00000
     15      -1.7982      1.00000
     16      -1.5446      1.00000
     17      -1.2018      1.00000
     18      -0.6984      1.00000
     19      -0.5410      1.00000
     20      -0.4357      1.00000
     21      -0.1813      1.00000
     22       0.0299      1.00000
     23       0.4641      1.00000
     24       0.7641      1.00000
     25       9.1668      0.00000
     26      10.8458      0.00000
     27      10.8955      0.00000
     28      11.4613      0.00000
     29      11.8443      0.00000
     30      12.1804      0.00000

 k-point   109 :      -0.2500    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.2119      1.00000
      2     -18.7105      1.00000
      3     -17.7272      1.00000
      4     -17.4702      1.00000
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      6     -17.3886      1.00000
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      8      -6.1995      1.00000
      9      -5.3071      1.00000
     10      -4.6176      1.00000
     11      -4.3911      1.00000
     12      -4.0849      1.00000
     13      -2.4122      1.00000
     14      -1.9852      1.00000
     15      -1.7912      1.00000
     16      -1.4467      1.00000
     17      -1.1378      1.00000
     18      -0.7632      1.00000
     19      -0.6267      1.00000
     20      -0.4202      1.00000
     21      -0.2061      1.00000
     22       0.0980      1.00000
     23       0.5842      1.00000
     24       0.6244      1.00000
     25       9.2169      0.00000
     26      10.6078      0.00000
     27      10.9768      0.00000
     28      11.2379      0.00000
     29      12.1520      0.00000
     30      12.1991      0.00000

 k-point   110 :       0.0000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2161      1.00000
      2     -18.6989      1.00000
      3     -17.7552      1.00000
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     10      -4.6366      1.00000
     11      -4.4079      1.00000
     12      -4.0191      1.00000
     13      -2.3851      1.00000
     14      -1.9803      1.00000
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     16      -1.5443      1.00000
     17      -1.2020      1.00000
     18      -0.6983      1.00000
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     20      -0.4354      1.00000
     21      -0.1814      1.00000
     22       0.0298      1.00000
     23       0.4642      1.00000
     24       0.7638      1.00000
     25       9.1669      0.00000
     26      10.8457      0.00000
     27      10.8958      0.00000
     28      11.4611      0.00000
     29      11.8442      0.00000
     30      12.1803      0.00000

 k-point   111 :       0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2118      1.00000
      2     -18.7105      1.00000
      3     -17.7275      1.00000
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     10      -4.6174      1.00000
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     13      -2.4122      1.00000
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     16      -1.4467      1.00000
     17      -1.1377      1.00000
     18      -0.7633      1.00000
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     20      -0.4202      1.00000
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     22       0.0979      1.00000
     23       0.5842      1.00000
     24       0.6245      1.00000
     25       9.2170      0.00000
     26      10.6077      0.00000
     27      10.9768      0.00000
     28      11.2379      0.00000
     29      12.1520      0.00000
     30      12.1991      0.00000

 k-point   112 :       0.3750   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0861      1.00000
      2     -18.6113      1.00000
      3     -17.9855      1.00000
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     10      -4.6008      1.00000
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     13      -2.4254      1.00000
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     17      -1.1677      1.00000
     18      -0.6952      1.00000
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     22       0.0191      1.00000
     23       0.3404      1.00000
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     25       9.8523      0.00000
     26      10.9751      0.00000
     27      11.2279      0.00000
     28      11.6783      0.00000
     29      11.8056      0.00000
     30      12.3073      0.00000

 k-point   113 :       0.0000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0779      1.00000
      2     -18.6368      1.00000
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     10      -4.5650      1.00000
     11      -4.2190      1.00000
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     15      -1.6894      1.00000
     16      -1.4732      1.00000
     17      -1.1050      1.00000
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     19      -0.5867      1.00000
     20      -0.3223      1.00000
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     22       0.0758      1.00000
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     25       9.9299      0.00000
     26      10.7474      0.00000
     27      11.1859      0.00000
     28      11.4491      0.00000
     29      12.0807      0.00000
     30      12.2632      0.00000

 k-point   114 :      -0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0859      1.00000
      2     -18.6115      1.00000
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     10      -4.6006      1.00000
     11      -4.2407      1.00000
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     13      -2.4254      1.00000
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     15      -1.6496      1.00000
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     17      -1.1676      1.00000
     18      -0.6953      1.00000
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     22       0.0191      1.00000
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     26      10.9750      0.00000
     27      11.2278      0.00000
     28      11.6783      0.00000
     29      11.8058      0.00000
     30      12.3076      0.00000

 k-point   115 :      -0.3750    0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0776      1.00000
      2     -18.6371      1.00000
      3     -17.9500      1.00000
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     10      -4.5645      1.00000
     11      -4.2192      1.00000
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     20      -0.3225      1.00000
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     22       0.0757      1.00000
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     24       0.6432      1.00000
     25       9.9300      0.00000
     26      10.7472      0.00000
     27      11.1860      0.00000
     28      11.4490      0.00000
     29      12.0807      0.00000
     30      12.2632      0.00000

 k-point   116 :       0.0000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0865      1.00000
      2     -18.6110      1.00000
      3     -17.9851      1.00000
      4     -17.4952      1.00000
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     10      -4.6011      1.00000
     11      -4.2409      1.00000
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     13      -2.4254      1.00000
     14      -2.2445      1.00000
     15      -1.6494      1.00000
     16      -1.6233      1.00000
     17      -1.1677      1.00000
     18      -0.6951      1.00000
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     20      -0.2693      1.00000
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     22       0.0189      1.00000
     23       0.3404      1.00000
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     25       9.8523      0.00000
     26      10.9752      0.00000
     27      11.2278      0.00000
     28      11.6781      0.00000
     29      11.8057      0.00000
     30      12.3071      0.00000

 k-point   117 :       0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0774      1.00000
      2     -18.6372      1.00000
      3     -17.9503      1.00000
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     10      -4.5643      1.00000
     11      -4.2193      1.00000
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     13      -2.4678      1.00000
     14      -2.2080      1.00000
     15      -1.6896      1.00000
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     17      -1.1046      1.00000
     18      -0.8260      1.00000
     19      -0.5868      1.00000
     20      -0.3226      1.00000
     21      -0.1288      1.00000
     22       0.0756      1.00000
     23       0.4110      1.00000
     24       0.6434      1.00000
     25       9.9300      0.00000
     26      10.7471      0.00000
     27      11.1861      0.00000
     28      11.4489      0.00000
     29      12.0808      0.00000
     30      12.2633      0.00000

 k-point   118 :       0.5000   -0.0000    0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5656      1.00000
      3     -18.0949      1.00000
      4     -17.5129      1.00000
      5     -17.4542      1.00000
      6     -17.4058      1.00000
      7      -7.4344      1.00000
      8      -6.4708      1.00000
      9      -5.4743      1.00000
     10      -4.5685      1.00000
     11      -4.2149      1.00000
     12      -4.0749      1.00000
     13      -2.4130      1.00000
     14      -2.3623      1.00000
     15      -1.6821      1.00000
     16      -1.4752      1.00000
     17      -1.1051      1.00000
     18      -0.8634      1.00000
     19      -0.5238      1.00000
     20      -0.3077      1.00000
     21      -0.1486      1.00000
     22       0.1952      1.00000
     23       0.2202      1.00000
     24       0.6914      1.00000
     25      10.4370      0.00000
     26      10.7849      0.00000
     27      11.2037      0.00000
     28      11.5587      0.00000
     29      12.1705      0.00000
     30      12.2278      0.00000

 k-point   119 :       0.0000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0194      1.00000
      2     -18.5652      1.00000
      3     -18.0945      1.00000
      4     -17.5125      1.00000
      5     -17.4542      1.00000
      6     -17.4065      1.00000
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      8      -6.4704      1.00000
      9      -5.4741      1.00000
     10      -4.5689      1.00000
     11      -4.2151      1.00000
     12      -4.0747      1.00000
     13      -2.4129      1.00000
     14      -2.3623      1.00000
     15      -1.6819      1.00000
     16      -1.4754      1.00000
     17      -1.1052      1.00000
     18      -0.8632      1.00000
     19      -0.5237      1.00000
     20      -0.3077      1.00000
     21      -0.1484      1.00000
     22       0.1952      1.00000
     23       0.2201      1.00000
     24       0.6910      1.00000
     25      10.4369      0.00000
     26      10.7850      0.00000
     27      11.2037      0.00000
     28      11.5587      0.00000
     29      12.1705      0.00000
     30      12.2278      0.00000

 k-point   120 :       0.5000    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0186      1.00000
      2     -18.5658      1.00000
      3     -18.0952      1.00000
      4     -17.5131      1.00000
      5     -17.4542      1.00000
      6     -17.4054      1.00000
      7      -7.4342      1.00000
      8      -6.4711      1.00000
      9      -5.4745      1.00000
     10      -4.5683      1.00000
     11      -4.2148      1.00000
     12      -4.0751      1.00000
     13      -2.4130      1.00000
     14      -2.3623      1.00000
     15      -1.6822      1.00000
     16      -1.4751      1.00000
     17      -1.1050      1.00000
     18      -0.8636      1.00000
     19      -0.5238      1.00000
     20      -0.3078      1.00000
     21      -0.1486      1.00000
     22       0.1952      1.00000
     23       0.2202      1.00000
     24       0.6915      1.00000
     25      10.4370      0.00000
     26      10.7849      0.00000
     27      11.2037      0.00000
     28      11.5586      0.00000
     29      12.1708      0.00000
     30      12.2279      0.00000

 k-point   121 :       0.1250    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7224      1.00000
      3     -17.6855      1.00000
      4     -17.4609      1.00000
      5     -17.4194      1.00000
      6     -17.3903      1.00000
      7      -8.0229      1.00000
      8      -6.1647      1.00000
      9      -5.2713      1.00000
     10      -4.6315      1.00000
     11      -4.4651      1.00000
     12      -4.0322      1.00000
     13      -2.3697      1.00000
     14      -1.9103      1.00000
     15      -1.8342      1.00000
     16      -1.4772      1.00000
     17      -1.1652      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4582      1.00000
     21      -0.2320      1.00000
     22       0.1075      1.00000
     23       0.5383      1.00000
     24       0.7154      1.00000
     25       9.0292      0.00000
     26      10.6610      0.00000
     27      10.8756      0.00000
     28      11.2681      0.00000
     29      12.0102      0.00000
     30      12.2132      0.00000

 k-point   122 :      -0.1250    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7224      1.00000
      3     -17.6856      1.00000
      4     -17.4610      1.00000
      5     -17.4191      1.00000
      6     -17.3903      1.00000
      7      -8.0229      1.00000
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      9      -5.2713      1.00000
     10      -4.6315      1.00000
     11      -4.4650      1.00000
     12      -4.0322      1.00000
     13      -2.3697      1.00000
     14      -1.9104      1.00000
     15      -1.8342      1.00000
     16      -1.4772      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5960      1.00000
     20      -0.4582      1.00000
     21      -0.2320      1.00000
     22       0.1076      1.00000
     23       0.5383      1.00000
     24       0.7155      1.00000
     25       9.0292      0.00000
     26      10.6609      0.00000
     27      10.8755      0.00000
     28      11.2682      0.00000
     29      12.0103      0.00000
     30      12.2133      0.00000

 k-point   123 :      -0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2480      1.00000
      2     -18.7225      1.00000
      3     -17.6860      1.00000
      4     -17.4612      1.00000
      5     -17.4190      1.00000
      6     -17.3900      1.00000
      7      -8.0228      1.00000
      8      -6.1648      1.00000
      9      -5.2713      1.00000
     10      -4.6314      1.00000
     11      -4.4652      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
     14      -1.9104      1.00000
     15      -1.8341      1.00000
     16      -1.4771      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5962      1.00000
     20      -0.4581      1.00000
     21      -0.2320      1.00000
     22       0.1074      1.00000
     23       0.5384      1.00000
     24       0.7155      1.00000
     25       9.0292      0.00000
     26      10.6609      0.00000
     27      10.8755      0.00000
     28      11.2682      0.00000
     29      12.0104      0.00000
     30      12.2133      0.00000

 k-point   124 :      -0.1250   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2482      1.00000
      2     -18.7223      1.00000
      3     -17.6855      1.00000
      4     -17.4609      1.00000
      5     -17.4197      1.00000
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      8      -6.1648      1.00000
      9      -5.2711      1.00000
     10      -4.6313      1.00000
     11      -4.4654      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
     14      -1.9103      1.00000
     15      -1.8344      1.00000
     16      -1.4770      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5959      1.00000
     20      -0.4580      1.00000
     21      -0.2321      1.00000
     22       0.1074      1.00000
     23       0.5384      1.00000
     24       0.7154      1.00000
     25       9.0292      0.00000
     26      10.6608      0.00000
     27      10.8757      0.00000
     28      11.2680      0.00000
     29      12.0103      0.00000
     30      12.2132      0.00000

 k-point   125 :       0.1250   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.2481      1.00000
      2     -18.7224      1.00000
      3     -17.6858      1.00000
      4     -17.4609      1.00000
      5     -17.4197      1.00000
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      7      -8.0228      1.00000
      8      -6.1648      1.00000
      9      -5.2711      1.00000
     10      -4.6312      1.00000
     11      -4.4655      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
     14      -1.9102      1.00000
     15      -1.8344      1.00000
     16      -1.4769      1.00000
     17      -1.1651      1.00000
     18      -0.7551      1.00000
     19      -0.5961      1.00000
     20      -0.4580      1.00000
     21      -0.2322      1.00000
     22       0.1074      1.00000
     23       0.5385      1.00000
     24       0.7154      1.00000
     25       9.0292      0.00000
     26      10.6607      0.00000
     27      10.8757      0.00000
     28      11.2680      0.00000
     29      12.0103      0.00000
     30      12.2132      0.00000

 k-point   126 :       0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.2480      1.00000
      2     -18.7224      1.00000
      3     -17.6861      1.00000
      4     -17.4611      1.00000
      5     -17.4192      1.00000
      6     -17.3898      1.00000
      7      -8.0228      1.00000
      8      -6.1648      1.00000
      9      -5.2712      1.00000
     10      -4.6313      1.00000
     11      -4.4653      1.00000
     12      -4.0321      1.00000
     13      -2.3698      1.00000
     14      -1.9104      1.00000
     15      -1.8342      1.00000
     16      -1.4770      1.00000
     17      -1.1650      1.00000
     18      -0.7552      1.00000
     19      -0.5963      1.00000
     20      -0.4580      1.00000
     21      -0.2321      1.00000
     22       0.1074      1.00000
     23       0.5385      1.00000
     24       0.7155      1.00000
     25       9.0292      0.00000
     26      10.6608      0.00000
     27      10.8756      0.00000
     28      11.2682      0.00000
     29      12.0104      0.00000
     30      12.2132      0.00000

 k-point   127 :       0.2500    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1249      1.00000
      2     -18.6498      1.00000
      3     -17.8970      1.00000
      4     -17.4847      1.00000
      5     -17.4377      1.00000
      6     -17.4066      1.00000
      7      -7.7156      1.00000
      8      -6.2949      1.00000
      9      -5.4310      1.00000
     10      -4.5805      1.00000
     11      -4.2943      1.00000
     12      -4.0623      1.00000
     13      -2.4306      1.00000
     14      -2.1265      1.00000
     15      -1.7555      1.00000
     16      -1.5473      1.00000
     17      -1.1703      1.00000
     18      -0.7209      1.00000
     19      -0.5352      1.00000
     20      -0.3135      1.00000
     21      -0.0915      1.00000
     22      -0.0656      1.00000
     23       0.4166      1.00000
     24       0.7011      1.00000
     25       9.6108      0.00000
     26      10.9039      0.00000
     27      11.1268      0.00000
     28      11.6818      0.00000
     29      11.8498      0.00000
     30      12.1231      0.00000

 k-point   128 :      -0.1250    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1208      1.00000
      2     -18.6619      1.00000
      3     -17.8772      1.00000
      4     -17.4887      1.00000
      5     -17.4487      1.00000
      6     -17.4038      1.00000
      7      -7.7146      1.00000
      8      -6.2878      1.00000
      9      -5.4366      1.00000
     10      -4.5625      1.00000
     11      -4.2810      1.00000
     12      -4.1154      1.00000
     13      -2.4517      1.00000
     14      -2.1135      1.00000
     15      -1.7521      1.00000
     16      -1.4894      1.00000
     17      -1.1246      1.00000
     18      -0.8015      1.00000
     19      -0.5487      1.00000
     20      -0.3356      1.00000
     21      -0.1303      1.00000
     22       0.0246      1.00000
     23       0.4785      1.00000
     24       0.6242      1.00000
     25       9.6501      0.00000
     26      10.7687      0.00000
     27      11.1047      0.00000
     28      11.5116      0.00000
     29      12.0828      0.00000
     30      12.1433      0.00000

 k-point   129 :      -0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1247      1.00000
      2     -18.6500      1.00000
      3     -17.8975      1.00000
      4     -17.4849      1.00000
      5     -17.4376      1.00000
      6     -17.4063      1.00000
      7      -7.7154      1.00000
      8      -6.2951      1.00000
      9      -5.4311      1.00000
     10      -4.5804      1.00000
     11      -4.2944      1.00000
     12      -4.0623      1.00000
     13      -2.4306      1.00000
     14      -2.1265      1.00000
     15      -1.7555      1.00000
     16      -1.5472      1.00000
     17      -1.1703      1.00000
     18      -0.7210      1.00000
     19      -0.5353      1.00000
     20      -0.3138      1.00000
     21      -0.0912      1.00000
     22      -0.0659      1.00000
     23       0.4168      1.00000
     24       0.7013      1.00000
     25       9.6108      0.00000
     26      10.9037      0.00000
     27      11.1268      0.00000
     28      11.6819      0.00000
     29      11.8500      0.00000
     30      12.1233      0.00000

 k-point   130 :      -0.2500   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.1207      1.00000
      2     -18.6618      1.00000
      3     -17.8773      1.00000
      4     -17.4890      1.00000
      5     -17.4489      1.00000
      6     -17.4032      1.00000
      7      -7.7145      1.00000
      8      -6.2880      1.00000
      9      -5.4366      1.00000
     10      -4.5622      1.00000
     11      -4.2813      1.00000
     12      -4.1153      1.00000
     13      -2.4518      1.00000
     14      -2.1134      1.00000
     15      -1.7522      1.00000
     16      -1.4895      1.00000
     17      -1.1245      1.00000
     18      -0.8015      1.00000
     19      -0.5485      1.00000
     20      -0.3357      1.00000
     21      -0.1304      1.00000
     22       0.0245      1.00000
     23       0.4784      1.00000
     24       0.6244      1.00000
     25       9.6502      0.00000
     26      10.7686      0.00000
     27      11.1049      0.00000
     28      11.5114      0.00000
     29      12.0829      0.00000
     30      12.1430      0.00000

 k-point   131 :       0.1250   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.1250      1.00000
      2     -18.6497      1.00000
      3     -17.8970      1.00000
      4     -17.4847      1.00000
      5     -17.4376      1.00000
      6     -17.4068      1.00000
      7      -7.7156      1.00000
      8      -6.2950      1.00000
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     10      -4.5806      1.00000
     11      -4.2945      1.00000
     12      -4.0621      1.00000
     13      -2.4307      1.00000
     14      -2.1264      1.00000
     15      -1.7556      1.00000
     16      -1.5472      1.00000
     17      -1.1704      1.00000
     18      -0.7209      1.00000
     19      -0.5350      1.00000
     20      -0.3136      1.00000
     21      -0.0913      1.00000
     22      -0.0660      1.00000
     23       0.4168      1.00000
     24       0.7011      1.00000
     25       9.6108      0.00000
     26      10.9037      0.00000
     27      11.1268      0.00000
     28      11.6818      0.00000
     29      11.8500      0.00000
     30      12.1229      0.00000

 k-point   132 :       0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6620      1.00000
      3     -17.8779      1.00000
      4     -17.4891      1.00000
      5     -17.4487      1.00000
      6     -17.4030      1.00000
      7      -7.7143      1.00000
      8      -6.2882      1.00000
      9      -5.4367      1.00000
     10      -4.5620      1.00000
     11      -4.2815      1.00000
     12      -4.1152      1.00000
     13      -2.4518      1.00000
     14      -2.1134      1.00000
     15      -1.7522      1.00000
     16      -1.4893      1.00000
     17      -1.1244      1.00000
     18      -0.8017      1.00000
     19      -0.5488      1.00000
     20      -0.3358      1.00000
     21      -0.1302      1.00000
     22       0.0243      1.00000
     23       0.4786      1.00000
     24       0.6245      1.00000
     25       9.6502      0.00000
     26      10.7685      0.00000
     27      11.1047      0.00000
     28      11.5116      0.00000
     29      12.0830      0.00000
     30      12.1431      0.00000

 k-point   133 :      -0.2500    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1206      1.00000
      2     -18.6619      1.00000
      3     -17.8776      1.00000
      4     -17.4891      1.00000
      5     -17.4488      1.00000
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      7      -7.7144      1.00000
      8      -6.2882      1.00000
      9      -5.4366      1.00000
     10      -4.5620      1.00000
     11      -4.2815      1.00000
     12      -4.1152      1.00000
     13      -2.4518      1.00000
     14      -2.1133      1.00000
     15      -1.7522      1.00000
     16      -1.4894      1.00000
     17      -1.1244      1.00000
     18      -0.8016      1.00000
     19      -0.5486      1.00000
     20      -0.3358      1.00000
     21      -0.1304      1.00000
     22       0.0244      1.00000
     23       0.4785      1.00000
     24       0.6245      1.00000
     25       9.6502      0.00000
     26      10.7685      0.00000
     27      11.1049      0.00000
     28      11.5115      0.00000
     29      12.0830      0.00000
     30      12.1430      0.00000

 k-point   134 :       0.1250    0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1251      1.00000
      2     -18.6497      1.00000
      3     -17.8969      1.00000
      4     -17.4847      1.00000
      5     -17.4377      1.00000
      6     -17.4069      1.00000
      7      -7.7157      1.00000
      8      -6.2950      1.00000
      9      -5.4308      1.00000
     10      -4.5806      1.00000
     11      -4.2944      1.00000
     12      -4.0622      1.00000
     13      -2.4306      1.00000
     14      -2.1264      1.00000
     15      -1.7556      1.00000
     16      -1.5472      1.00000
     17      -1.1704      1.00000
     18      -0.7209      1.00000
     19      -0.5350      1.00000
     20      -0.3135      1.00000
     21      -0.0914      1.00000
     22      -0.0658      1.00000
     23       0.4167      1.00000
     24       0.7010      1.00000
     25       9.6108      0.00000
     26      10.9039      0.00000
     27      11.1268      0.00000
     28      11.6818      0.00000
     29      11.8498      0.00000
     30      12.1229      0.00000

 k-point   135 :       0.3750   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1205      1.00000
      2     -18.6620      1.00000
      3     -17.8777      1.00000
      4     -17.4889      1.00000
      5     -17.4486      1.00000
      6     -17.4033      1.00000
      7      -7.7144      1.00000
      8      -6.2881      1.00000
      9      -5.4367      1.00000
     10      -4.5622      1.00000
     11      -4.2813      1.00000
     12      -4.1153      1.00000
     13      -2.4518      1.00000
     14      -2.1134      1.00000
     15      -1.7521      1.00000
     16      -1.4893      1.00000
     17      -1.1245      1.00000
     18      -0.8017      1.00000
     19      -0.5488      1.00000
     20      -0.3358      1.00000
     21      -0.1302      1.00000
     22       0.0244      1.00000
     23       0.4787      1.00000
     24       0.6244      1.00000
     25       9.6502      0.00000
     26      10.7686      0.00000
     27      11.1047      0.00000
     28      11.5117      0.00000
     29      12.0829      0.00000
     30      12.1432      0.00000

 k-point   136 :       0.2500   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6500      1.00000
      3     -17.8972      1.00000
      4     -17.4848      1.00000
      5     -17.4377      1.00000
      6     -17.4064      1.00000
      7      -7.7155      1.00000
      8      -6.2950      1.00000
      9      -5.4311      1.00000
     10      -4.5804      1.00000
     11      -4.2943      1.00000
     12      -4.0623      1.00000
     13      -2.4306      1.00000
     14      -2.1265      1.00000
     15      -1.7555      1.00000
     16      -1.5473      1.00000
     17      -1.1703      1.00000
     18      -0.7210      1.00000
     19      -0.5353      1.00000
     20      -0.3137      1.00000
     21      -0.0914      1.00000
     22      -0.0656      1.00000
     23       0.4166      1.00000
     24       0.7012      1.00000
     25       9.6108      0.00000
     26      10.9037      0.00000
     27      11.1268      0.00000
     28      11.6819      0.00000
     29      11.8499      0.00000
     30      12.1234      0.00000

 k-point   137 :      -0.1250   -0.2500   -0.3333
  band No.  band energies     occupation 
      1     -19.1209      1.00000
      2     -18.6618      1.00000
      3     -17.8771      1.00000
      4     -17.4887      1.00000
      5     -17.4488      1.00000
      6     -17.4038      1.00000
      7      -7.7146      1.00000
      8      -6.2878      1.00000
      9      -5.4366      1.00000
     10      -4.5625      1.00000
     11      -4.2810      1.00000
     12      -4.1154      1.00000
     13      -2.4517      1.00000
     14      -2.1134      1.00000
     15      -1.7521      1.00000
     16      -1.4895      1.00000
     17      -1.1247      1.00000
     18      -0.8015      1.00000
     19      -0.5486      1.00000
     20      -0.3356      1.00000
     21      -0.1303      1.00000
     22       0.0246      1.00000
     23       0.4785      1.00000
     24       0.6242      1.00000
     25       9.6501      0.00000
     26      10.7688      0.00000
     27      11.1048      0.00000
     28      11.5115      0.00000
     29      12.0827      0.00000
     30      12.1431      0.00000

 k-point   138 :      -0.3750    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.1248      1.00000
      2     -18.6499      1.00000
      3     -17.8975      1.00000
      4     -17.4849      1.00000
      5     -17.4376      1.00000
      6     -17.4063      1.00000
      7      -7.7155      1.00000
      8      -6.2952      1.00000
      9      -5.4310      1.00000
     10      -4.5804      1.00000
     11      -4.2945      1.00000
     12      -4.0622      1.00000
     13      -2.4307      1.00000
     14      -2.1264      1.00000
     15      -1.7555      1.00000
     16      -1.5471      1.00000
     17      -1.1703      1.00000
     18      -0.7210      1.00000
     19      -0.5352      1.00000
     20      -0.3137      1.00000
     21      -0.0912      1.00000
     22      -0.0660      1.00000
     23       0.4168      1.00000
     24       0.7012      1.00000
     25       9.6109      0.00000
     26      10.9037      0.00000
     27      11.1268      0.00000
     28      11.6819      0.00000
     29      11.8501      0.00000
     30      12.1230      0.00000

 k-point   139 :       0.3750    0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0191      1.00000
      2     -18.5685      1.00000
      3     -18.0887      1.00000
      4     -17.5053      1.00000
      5     -17.4577      1.00000
      6     -17.4133      1.00000
      7      -7.4323      1.00000
      8      -6.4380      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2188      1.00000
     12      -4.0674      1.00000
     13      -2.4368      1.00000
     14      -2.2786      1.00000
     15      -1.7623      1.00000
     16      -1.4475      1.00000
     17      -1.1388      1.00000
     18      -0.8477      1.00000
     19      -0.4788      1.00000
     20      -0.2828      1.00000
     21      -0.1596      1.00000
     22       0.1269      1.00000
     23       0.2772      1.00000
     24       0.6621      1.00000
     25      10.2833      0.00000
     26      10.9403      0.00000
     27      11.3335      0.00000
     28      11.6007      0.00000
     29      11.8686      0.00000
     30      12.2697      0.00000

 k-point   140 :      -0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5842      1.00000
      3     -18.0702      1.00000
      4     -17.5098      1.00000
      5     -17.4608      1.00000
      6     -17.4132      1.00000
      7      -7.4321      1.00000
      8      -6.4316      1.00000
      9      -5.5448      1.00000
     10      -4.5374      1.00000
     11      -4.2144      1.00000
     12      -4.1015      1.00000
     13      -2.4582      1.00000
     14      -2.2595      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0886      1.00000
     18      -0.9318      1.00000
     19      -0.4817      1.00000
     20      -0.3298      1.00000
     21      -0.1018      1.00000
     22       0.1175      1.00000
     23       0.3241      1.00000
     24       0.6202      1.00000
     25      10.3196      0.00000
     26      10.9135      0.00000
     27      11.1819      0.00000
     28      11.5711      0.00000
     29      12.0232      0.00000
     30      12.2745      0.00000

 k-point   141 :       0.5000    0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0188      1.00000
      2     -18.5687      1.00000
      3     -18.0890      1.00000
      4     -17.5056      1.00000
      5     -17.4576      1.00000
      6     -17.4129      1.00000
      7      -7.4321      1.00000
      8      -6.4383      1.00000
      9      -5.5400      1.00000
     10      -4.5512      1.00000
     11      -4.2188      1.00000
     12      -4.0675      1.00000
     13      -2.4369      1.00000
     14      -2.2786      1.00000
     15      -1.7623      1.00000
     16      -1.4474      1.00000
     17      -1.1389      1.00000
     18      -0.8478      1.00000
     19      -0.4789      1.00000
     20      -0.2825      1.00000
     21      -0.1599      1.00000
     22       0.1268      1.00000
     23       0.2773      1.00000
     24       0.6622      1.00000
     25      10.2833      0.00000
     26      10.9402      0.00000
     27      11.3334      0.00000
     28      11.6008      0.00000
     29      11.8687      0.00000
     30      12.2697      0.00000

 k-point   142 :      -0.3750   -0.1250    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5844      1.00000
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      4     -17.5103      1.00000
      5     -17.4608      1.00000
      6     -17.4125      1.00000
      7      -7.4318      1.00000
      8      -6.4320      1.00000
      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2144      1.00000
     12      -4.1016      1.00000
     13      -2.4583      1.00000
     14      -2.2595      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0885      1.00000
     18      -0.9318      1.00000
     19      -0.4816      1.00000
     20      -0.3299      1.00000
     21      -0.1021      1.00000
     22       0.1175      1.00000
     23       0.3240      1.00000
     24       0.6206      1.00000
     25      10.3197      0.00000
     26      10.9134      0.00000
     27      11.1821      0.00000
     28      11.5710      0.00000
     29      12.0231      0.00000
     30      12.2744      0.00000

 k-point   143 :       0.1250    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0195      1.00000
      2     -18.5681      1.00000
      3     -18.0885      1.00000
      4     -17.5051      1.00000
      5     -17.4577      1.00000
      6     -17.4137      1.00000
      7      -7.4326      1.00000
      8      -6.4378      1.00000
      9      -5.5397      1.00000
     10      -4.5517      1.00000
     11      -4.2190      1.00000
     12      -4.0672      1.00000
     13      -2.4369      1.00000
     14      -2.2786      1.00000
     15      -1.7622      1.00000
     16      -1.4475      1.00000
     17      -1.1390      1.00000
     18      -0.8475      1.00000
     19      -0.4785      1.00000
     20      -0.2826      1.00000
     21      -0.1598      1.00000
     22       0.1267      1.00000
     23       0.2773      1.00000
     24       0.6619      1.00000
     25      10.2833      0.00000
     26      10.9403      0.00000
     27      11.3334      0.00000
     28      11.6009      0.00000
     29      11.8685      0.00000
     30      12.2696      0.00000

 k-point   144 :       0.5000   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -19.0141      1.00000
      2     -18.5846      1.00000
      3     -18.0709      1.00000
      4     -17.5103      1.00000
      5     -17.4606      1.00000
      6     -17.4123      1.00000
      7      -7.4315      1.00000
      8      -6.4323      1.00000
      9      -5.5450      1.00000
     10      -4.5369      1.00000
     11      -4.2144      1.00000
     12      -4.1016      1.00000
     13      -2.4583      1.00000
     14      -2.2595      1.00000
     15      -1.7499      1.00000
     16      -1.4131      1.00000
     17      -1.0883      1.00000
     18      -0.9322      1.00000
     19      -0.4817      1.00000
     20      -0.3301      1.00000
     21      -0.1018      1.00000
     22       0.1173      1.00000
     23       0.3242      1.00000
     24       0.6206      1.00000
     25      10.3197      0.00000
     26      10.9134      0.00000
     27      11.1821      0.00000
     28      11.5709      0.00000
     29      12.0233      0.00000
     30      12.2745      0.00000

 k-point   145 :      -0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0142      1.00000
      2     -18.5846      1.00000
      3     -18.0707      1.00000
      4     -17.5104      1.00000
      5     -17.4607      1.00000
      6     -17.4123      1.00000
      7      -7.4316      1.00000
      8      -6.4323      1.00000
      9      -5.5450      1.00000
     10      -4.5369      1.00000
     11      -4.2144      1.00000
     12      -4.1017      1.00000
     13      -2.4584      1.00000
     14      -2.2594      1.00000
     15      -1.7499      1.00000
     16      -1.4132      1.00000
     17      -1.0884      1.00000
     18      -0.9320      1.00000
     19      -0.4817      1.00000
     20      -0.3300      1.00000
     21      -0.1020      1.00000
     22       0.1174      1.00000
     23       0.3240      1.00000
     24       0.6207      1.00000
     25      10.3197      0.00000
     26      10.9134      0.00000
     27      11.1821      0.00000
     28      11.5709      0.00000
     29      12.0231      0.00000
     30      12.2746      0.00000

 k-point   146 :       0.1250    0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0195      1.00000
      2     -18.5681      1.00000
      3     -18.0884      1.00000
      4     -17.5051      1.00000
      5     -17.4577      1.00000
      6     -17.4138      1.00000
      7      -7.4326      1.00000
      8      -6.4378      1.00000
      9      -5.5397      1.00000
     10      -4.5517      1.00000
     11      -4.2190      1.00000
     12      -4.0672      1.00000
     13      -2.4369      1.00000
     14      -2.2786      1.00000
     15      -1.7622      1.00000
     16      -1.4476      1.00000
     17      -1.1389      1.00000
     18      -0.8476      1.00000
     19      -0.4786      1.00000
     20      -0.2827      1.00000
     21      -0.1597      1.00000
     22       0.1268      1.00000
     23       0.2773      1.00000
     24       0.6618      1.00000
     25      10.2833      0.00000
     26      10.9403      0.00000
     27      11.3334      0.00000
     28      11.6008      0.00000
     29      11.8686      0.00000
     30      12.2696      0.00000

 k-point   147 :       0.5000   -0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.5845      1.00000
      3     -18.0707      1.00000
      4     -17.5101      1.00000
      5     -17.4607      1.00000
      6     -17.4126      1.00000
      7      -7.4318      1.00000
      8      -6.4321      1.00000
      9      -5.5449      1.00000
     10      -4.5371      1.00000
     11      -4.2144      1.00000
     12      -4.1016      1.00000
     13      -2.4583      1.00000
     14      -2.2595      1.00000
     15      -1.7499      1.00000
     16      -1.4131      1.00000
     17      -1.0884      1.00000
     18      -0.9321      1.00000
     19      -0.4818      1.00000
     20      -0.3300      1.00000
     21      -0.1017      1.00000
     22       0.1173      1.00000
     23       0.3242      1.00000
     24       0.6205      1.00000
     25      10.3197      0.00000
     26      10.9135      0.00000
     27      11.1820      0.00000
     28      11.5710      0.00000
     29      12.0232      0.00000
     30      12.2745      0.00000

 k-point   148 :       0.3750    0.5000   -0.3333
  band No.  band energies     occupation 
      1     -19.0189      1.00000
      2     -18.5687      1.00000
      3     -18.0889      1.00000
      4     -17.5055      1.00000
      5     -17.4577      1.00000
      6     -17.4130      1.00000
      7      -7.4321      1.00000
      8      -6.4382      1.00000
      9      -5.5400      1.00000
     10      -4.5513      1.00000
     11      -4.2187      1.00000
     12      -4.0675      1.00000
     13      -2.4368      1.00000
     14      -2.2786      1.00000
     15      -1.7624      1.00000
     16      -1.4474      1.00000
     17      -1.1388      1.00000
     18      -0.8478      1.00000
     19      -0.4789      1.00000
     20      -0.2827      1.00000
     21      -0.1597      1.00000
     22       0.1269      1.00000
     23       0.2772      1.00000
     24       0.6622      1.00000
     25      10.2832      0.00000
     26      10.9402      0.00000
     27      11.3334      0.00000
     28      11.6008      0.00000
     29      11.8687      0.00000
     30      12.2698      0.00000

 k-point   149 :      -0.1250   -0.3750   -0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5841      1.00000
      3     -18.0702      1.00000
      4     -17.5098      1.00000
      5     -17.4608      1.00000
      6     -17.4131      1.00000
      7      -7.4321      1.00000
      8      -6.4316      1.00000
      9      -5.5448      1.00000
     10      -4.5374      1.00000
     11      -4.2144      1.00000
     12      -4.1015      1.00000
     13      -2.4582      1.00000
     14      -2.2595      1.00000
     15      -1.7498      1.00000
     16      -1.4133      1.00000
     17      -1.0887      1.00000
     18      -0.9317      1.00000
     19      -0.4816      1.00000
     20      -0.3298      1.00000
     21      -0.1019      1.00000
     22       0.1175      1.00000
     23       0.3240      1.00000
     24       0.6202      1.00000
     25      10.3196      0.00000
     26      10.9135      0.00000
     27      11.1820      0.00000
     28      11.5710      0.00000
     29      12.0232      0.00000
     30      12.2744      0.00000

 k-point   150 :       0.5000    0.1250   -0.3333
  band No.  band energies     occupation 
      1     -19.0190      1.00000
      2     -18.5685      1.00000
      3     -18.0889      1.00000
      4     -17.5054      1.00000
      5     -17.4577      1.00000
      6     -17.4131      1.00000
      7      -7.4322      1.00000
      8      -6.4382      1.00000
      9      -5.5399      1.00000
     10      -4.5514      1.00000
     11      -4.2189      1.00000
     12      -4.0673      1.00000
     13      -2.4369      1.00000
     14      -2.2787      1.00000
     15      -1.7623      1.00000
     16      -1.4474      1.00000
     17      -1.1390      1.00000
     18      -0.8477      1.00000
     19      -0.4787      1.00000
     20      -0.2825      1.00000
     21      -0.1600      1.00000
     22       0.1267      1.00000
     23       0.2774      1.00000
     24       0.6622      1.00000
     25      10.2833      0.00000
     26      10.9402      0.00000
     27      11.3334      0.00000
     28      11.6011      0.00000
     29      11.8685      0.00000
     30      12.2696      0.00000

 k-point   151 :       0.2500    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0147      1.00000
      2     -18.5869      1.00000
      3     -18.0643      1.00000
      4     -17.5005      1.00000
      5     -17.4664      1.00000
      6     -17.4203      1.00000
      7      -7.4298      1.00000
      8      -6.3939      1.00000
      9      -5.6135      1.00000
     10      -4.5194      1.00000
     11      -4.2270      1.00000
     12      -4.0877      1.00000
     13      -2.4576      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4102      1.00000
     17      -1.1073      1.00000
     18      -0.9203      1.00000
     19      -0.4486      1.00000
     20      -0.2843      1.00000
     21      -0.1136      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5765      1.00000
     25      10.2107      0.00000
     26      11.0146      0.00000
     27      11.2887      0.00000
     28      11.6871      0.00000
     29      11.8415      0.00000
     30      12.1923      0.00000

 k-point   152 :      -0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.5870      1.00000
      3     -18.0644      1.00000
      4     -17.5006      1.00000
      5     -17.4663      1.00000
      6     -17.4202      1.00000
      7      -7.4297      1.00000
      8      -6.3940      1.00000
      9      -5.6135      1.00000
     10      -4.5194      1.00000
     11      -4.2270      1.00000
     12      -4.0878      1.00000
     13      -2.4576      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4101      1.00000
     17      -1.1073      1.00000
     18      -0.9204      1.00000
     19      -0.4487      1.00000
     20      -0.2843      1.00000
     21      -0.1134      1.00000
     22       0.0689      1.00000
     23       0.3676      1.00000
     24       0.5765      1.00000
     25      10.2107      0.00000
     26      11.0145      0.00000
     27      11.2887      0.00000
     28      11.6873      0.00000
     29      11.8415      0.00000
     30      12.1925      0.00000

 k-point   153 :       0.5000    0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5872      1.00000
      3     -18.0648      1.00000
      4     -17.5008      1.00000
      5     -17.4661      1.00000
      6     -17.4200      1.00000
      7      -7.4295      1.00000
      8      -6.3943      1.00000
      9      -5.6135      1.00000
     10      -4.5192      1.00000
     11      -4.2272      1.00000
     12      -4.0877      1.00000
     13      -2.4577      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4100      1.00000
     17      -1.1073      1.00000
     18      -0.9205      1.00000
     19      -0.4487      1.00000
     20      -0.2845      1.00000
     21      -0.1133      1.00000
     22       0.0687      1.00000
     23       0.3678      1.00000
     24       0.5766      1.00000
     25      10.2107      0.00000
     26      11.0145      0.00000
     27      11.2887      0.00000
     28      11.6873      0.00000
     29      11.8414      0.00000
     30      12.1925      0.00000

 k-point   154 :      -0.2500   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0148      1.00000
      2     -18.5869      1.00000
      3     -18.0643      1.00000
      4     -17.5008      1.00000
      5     -17.4663      1.00000
      6     -17.4202      1.00000
      7      -7.4298      1.00000
      8      -6.3941      1.00000
      9      -5.6134      1.00000
     10      -4.5194      1.00000
     11      -4.2272      1.00000
     12      -4.0876      1.00000
     13      -2.4577      1.00000
     14      -2.1879      1.00000
     15      -1.8281      1.00000
     16      -1.4103      1.00000
     17      -1.1072      1.00000
     18      -0.9203      1.00000
     19      -0.4484      1.00000
     20      -0.2844      1.00000
     21      -0.1137      1.00000
     22       0.0690      1.00000
     23       0.3675      1.00000
     24       0.5765      1.00000
     25      10.2107      0.00000
     26      11.0146      0.00000
     27      11.2887      0.00000
     28      11.6873      0.00000
     29      11.8414      0.00000
     30      12.1921      0.00000

 k-point   155 :       0.2500    0.5000    0.3333
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.5869      1.00000
      3     -18.0645      1.00000
      4     -17.5009      1.00000
      5     -17.4662      1.00000
      6     -17.4201      1.00000
      7      -7.4296      1.00000
      8      -6.3942      1.00000
      9      -5.6134      1.00000
     10      -4.5193      1.00000
     11      -4.2273      1.00000
     12      -4.0876      1.00000
     13      -2.4577      1.00000
     14      -2.1879      1.00000
     15      -1.8281      1.00000
     16      -1.4103      1.00000
     17      -1.1072      1.00000
     18      -0.9204      1.00000
     19      -0.4483      1.00000
     20      -0.2845      1.00000
     21      -0.1137      1.00000
     22       0.0688      1.00000
     23       0.3676      1.00000
     24       0.5766      1.00000
     25      10.2107      0.00000
     26      11.0145      0.00000
     27      11.2887      0.00000
     28      11.6874      0.00000
     29      11.8414      0.00000
     30      12.1922      0.00000

 k-point   156 :       0.5000   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -19.0144      1.00000
      2     -18.5871      1.00000
      3     -18.0648      1.00000
      4     -17.5009      1.00000
      5     -17.4661      1.00000
      6     -17.4199      1.00000
      7      -7.4295      1.00000
      8      -6.3944      1.00000
      9      -5.6134      1.00000
     10      -4.5192      1.00000
     11      -4.2273      1.00000
     12      -4.0876      1.00000
     13      -2.4577      1.00000
     14      -2.1880      1.00000
     15      -1.8281      1.00000
     16      -1.4101      1.00000
     17      -1.1072      1.00000
     18      -0.9205      1.00000
     19      -0.4486      1.00000
     20      -0.2846      1.00000
     21      -0.1134      1.00000
     22       0.0687      1.00000
     23       0.3678      1.00000
     24       0.5767      1.00000
     25      10.2107      0.00000
     26      11.0145      0.00000
     27      11.2887      0.00000
     28      11.6874      0.00000
     29      11.8415      0.00000
     30      12.1924      0.00000

 k-point   157 :       0.3750    0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5405      1.00000
      3     -18.1613      1.00000
      4     -17.5071      1.00000
      5     -17.4768      1.00000
      6     -17.4261      1.00000
      7      -7.2746      1.00000
      8      -6.4585      1.00000
      9      -5.7019      1.00000
     10      -4.5025      1.00000
     11      -4.2268      1.00000
     12      -4.0677      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9180      1.00000
     16      -1.2780      1.00000
     17      -1.1192      1.00000
     18      -1.0333      1.00000
     19      -0.3854      1.00000
     20      -0.3222      1.00000
     21      -0.1125      1.00000
     22       0.2054      1.00000
     23       0.2656      1.00000
     24       0.5311      1.00000
     25      10.6311      0.00000
     26      10.9996      0.00000
     27      11.3019      0.00000
     28      11.6606      0.00000
     29      11.8320      0.00000
     30      12.1213      0.00000

 k-point   158 :      -0.2500   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5404      1.00000
      3     -18.1611      1.00000
      4     -17.5070      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2747      1.00000
      8      -6.4583      1.00000
      9      -5.7018      1.00000
     10      -4.5026      1.00000
     11      -4.2268      1.00000
     12      -4.0676      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2782      1.00000
     17      -1.1191      1.00000
     18      -1.0332      1.00000
     19      -0.3852      1.00000
     20      -0.3222      1.00000
     21      -0.1126      1.00000
     22       0.2056      1.00000
     23       0.2655      1.00000
     24       0.5309      1.00000
     25      10.6311      0.00000
     26      10.9994      0.00000
     27      11.3019      0.00000
     28      11.6608      0.00000
     29      11.8321      0.00000
     30      12.1212      0.00000

 k-point   159 :       0.3750    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5406      1.00000
      3     -18.1614      1.00000
      4     -17.5074      1.00000
      5     -17.4766      1.00000
      6     -17.4260      1.00000
      7      -7.2744      1.00000
      8      -6.4586      1.00000
      9      -5.7018      1.00000
     10      -4.5024      1.00000
     11      -4.2268      1.00000
     12      -4.0677      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2780      1.00000
     17      -1.1193      1.00000
     18      -1.0332      1.00000
     19      -0.3854      1.00000
     20      -0.3220      1.00000
     21      -0.1127      1.00000
     22       0.2055      1.00000
     23       0.2655      1.00000
     24       0.5312      1.00000
     25      10.6310      0.00000
     26      10.9995      0.00000
     27      11.3019      0.00000
     28      11.6608      0.00000
     29      11.8319      0.00000
     30      12.1214      0.00000

 k-point   160 :      -0.3750   -0.2500    0.3333
  band No.  band energies     occupation 
      1     -18.9628      1.00000
      2     -18.5405      1.00000
      3     -18.1613      1.00000
      4     -17.5073      1.00000
      5     -17.4768      1.00000
      6     -17.4260      1.00000
      7      -7.2745      1.00000
      8      -6.4586      1.00000
      9      -5.7018      1.00000
     10      -4.5025      1.00000
     11      -4.2268      1.00000
     12      -4.0676      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2781      1.00000
     17      -1.1193      1.00000
     18      -1.0331      1.00000
     19      -0.3852      1.00000
     20      -0.3220      1.00000
     21      -0.1128      1.00000
     22       0.2056      1.00000
     23       0.2654      1.00000
     24       0.5312      1.00000
     25      10.6311      0.00000
     26      10.9993      0.00000
     27      11.3019      0.00000
     28      11.6609      0.00000
     29      11.8319      0.00000
     30      12.1212      0.00000

 k-point   161 :       0.2500    0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9630      1.00000
      2     -18.5403      1.00000
      3     -18.1611      1.00000
      4     -17.5070      1.00000
      5     -17.4769      1.00000
      6     -17.4263      1.00000
      7      -7.2747      1.00000
      8      -6.4583      1.00000
      9      -5.7018      1.00000
     10      -4.5026      1.00000
     11      -4.2268      1.00000
     12      -4.0676      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9179      1.00000
     16      -1.2782      1.00000
     17      -1.1192      1.00000
     18      -1.0331      1.00000
     19      -0.3852      1.00000
     20      -0.3221      1.00000
     21      -0.1127      1.00000
     22       0.2056      1.00000
     23       0.2655      1.00000
     24       0.5310      1.00000
     25      10.6311      0.00000
     26      10.9995      0.00000
     27      11.3019      0.00000
     28      11.6608      0.00000
     29      11.8321      0.00000
     30      12.1211      0.00000

 k-point   162 :      -0.3750   -0.3750    0.3333
  band No.  band energies     occupation 
      1     -18.9627      1.00000
      2     -18.5406      1.00000
      3     -18.1614      1.00000
      4     -17.5072      1.00000
      5     -17.4768      1.00000
      6     -17.4260      1.00000
      7      -7.2744      1.00000
      8      -6.4586      1.00000
      9      -5.7019      1.00000
     10      -4.5024      1.00000
     11      -4.2268      1.00000
     12      -4.0677      1.00000
     13      -2.4699      1.00000
     14      -2.1479      1.00000
     15      -1.9180      1.00000
     16      -1.2780      1.00000
     17      -1.1193      1.00000
     18      -1.0333      1.00000
     19      -0.3854      1.00000
     20      -0.3221      1.00000
     21      -0.1125      1.00000
     22       0.2054      1.00000
     23       0.2656      1.00000
     24       0.5312      1.00000
     25      10.6310      0.00000
     26      10.9995      0.00000
     27      11.3019      0.00000
     28      11.6607      0.00000
     29      11.8320      0.00000
     30      12.1214      0.00000

 k-point   163 :       0.0000    0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.1073      1.00000
      2     -19.1065      1.00000
      3     -17.4485      1.00000
      4     -17.4050      1.00000
      5     -17.4043      1.00000
      6     -17.3628      1.00000
      7      -8.4377      1.00000
      8      -5.4633      1.00000
      9      -5.4626      1.00000
     10      -4.7737      1.00000
     11      -4.7732      1.00000
     12      -3.8711      1.00000
     13      -1.9399      1.00000
     14      -1.9395      1.00000
     15      -1.8873      1.00000
     16      -1.2000      1.00000
     17      -1.1997      1.00000
     18      -0.9408      1.00000
     19      -0.9405      1.00000
     20      -0.6025      1.00000
     21      -0.4394      1.00000
     22       0.5235      1.00000
     23       0.5240      1.00000
     24       0.7601      1.00000
     25       9.4899      0.00000
     26       9.4901      0.00000
     27      10.6001      0.00000
     28      11.3964      0.00000
     29      11.3967      0.00000
     30      12.4795      0.00000

 k-point   164 :       0.1250   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0918      1.00000
      2     -19.0574      1.00000
      3     -17.4807      1.00000
      4     -17.4567      1.00000
      5     -17.4087      1.00000
      6     -17.3732      1.00000
      7      -8.3259      1.00000
      8      -5.5889      1.00000
      9      -5.4893      1.00000
     10      -4.7106      1.00000
     11      -4.6866      1.00000
     12      -3.8953      1.00000
     13      -2.0482      1.00000
     14      -2.0286      1.00000
     15      -1.8440      1.00000
     16      -1.2918      1.00000
     17      -1.2431      1.00000
     18      -0.8458      1.00000
     19      -0.8040      1.00000
     20      -0.5418      1.00000
     21      -0.3898      1.00000
     22       0.4718      1.00000
     23       0.4853      1.00000
     24       0.7249      1.00000
     25       9.6071      0.00000
     26       9.6311      0.00000
     27      10.6942      0.00000
     28      11.4261      0.00000
     29      11.4889      0.00000
     30      12.3822      0.00000

 k-point   165 :       0.0000    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0923      1.00000
      2     -19.0569      1.00000
      3     -17.4803      1.00000
      4     -17.4566      1.00000
      5     -17.4089      1.00000
      6     -17.3734      1.00000
      7      -8.3259      1.00000
      8      -5.5892      1.00000
      9      -5.4889      1.00000
     10      -4.7109      1.00000
     11      -4.6863      1.00000
     12      -3.8953      1.00000
     13      -2.0483      1.00000
     14      -2.0284      1.00000
     15      -1.8440      1.00000
     16      -1.2917      1.00000
     17      -1.2434      1.00000
     18      -0.8458      1.00000
     19      -0.8038      1.00000
     20      -0.5419      1.00000
     21      -0.3898      1.00000
     22       0.4720      1.00000
     23       0.4851      1.00000
     24       0.7249      1.00000
     25       9.6071      0.00000
     26       9.6311      0.00000
     27      10.6942      0.00000
     28      11.4260      0.00000
     29      11.4889      0.00000
     30      12.3822      0.00000

 k-point   166 :      -0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0916      1.00000
      2     -19.0576      1.00000
      3     -17.4809      1.00000
      4     -17.4567      1.00000
      5     -17.4086      1.00000
      6     -17.3731      1.00000
      7      -8.3259      1.00000
      8      -5.5887      1.00000
      9      -5.4895      1.00000
     10      -4.7104      1.00000
     11      -4.6867      1.00000
     12      -3.8953      1.00000
     13      -2.0482      1.00000
     14      -2.0286      1.00000
     15      -1.8440      1.00000
     16      -1.2919      1.00000
     17      -1.2430      1.00000
     18      -0.8458      1.00000
     19      -0.8041      1.00000
     20      -0.5418      1.00000
     21      -0.3898      1.00000
     22       0.4717      1.00000
     23       0.4853      1.00000
     24       0.7250      1.00000
     25       9.6072      0.00000
     26       9.6310      0.00000
     27      10.6942      0.00000
     28      11.4262      0.00000
     29      11.4889      0.00000
     30      12.3822      0.00000

 k-point   167 :       0.2500   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0542      1.00000
      2     -18.9149      1.00000
      3     -17.6854      1.00000
      4     -17.4794      1.00000
      5     -17.4238      1.00000
      6     -17.3914      1.00000
      7      -8.0227      1.00000
      8      -5.8779      1.00000
      9      -5.5332      1.00000
     10      -4.6114      1.00000
     11      -4.4843      1.00000
     12      -3.9702      1.00000
     13      -2.2494      1.00000
     14      -2.2275      1.00000
     15      -1.7148      1.00000
     16      -1.4262      1.00000
     17      -1.2343      1.00000
     18      -0.7170      1.00000
     19      -0.6253      1.00000
     20      -0.4090      1.00000
     21      -0.2902      1.00000
     22       0.3227      1.00000
     23       0.3599      1.00000
     24       0.6841      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9430      0.00000
     28      11.4110      0.00000
     29      11.8004      0.00000
     30      12.2502      0.00000

 k-point   168 :       0.0000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0547      1.00000
      2     -18.9145      1.00000
      3     -17.6850      1.00000
      4     -17.4793      1.00000
      5     -17.4237      1.00000
      6     -17.3920      1.00000
      7      -8.0228      1.00000
      8      -5.8779      1.00000
      9      -5.5328      1.00000
     10      -4.6118      1.00000
     11      -4.4841      1.00000
     12      -3.9702      1.00000
     13      -2.2493      1.00000
     14      -2.2275      1.00000
     15      -1.7148      1.00000
     16      -1.4261      1.00000
     17      -1.2345      1.00000
     18      -0.7170      1.00000
     19      -0.6251      1.00000
     20      -0.4089      1.00000
     21      -0.2902      1.00000
     22       0.3226      1.00000
     23       0.3600      1.00000
     24       0.6839      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9431      0.00000
     28      11.4109      0.00000
     29      11.8003      0.00000
     30      12.2502      0.00000

 k-point   169 :      -0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0540      1.00000
      2     -18.9152      1.00000
      3     -17.6856      1.00000
      4     -17.4795      1.00000
      5     -17.4239      1.00000
      6     -17.3911      1.00000
      7      -8.0226      1.00000
      8      -5.8778      1.00000
      9      -5.5333      1.00000
     10      -4.6112      1.00000
     11      -4.4845      1.00000
     12      -3.9702      1.00000
     13      -2.2494      1.00000
     14      -2.2275      1.00000
     15      -1.7148      1.00000
     16      -1.4262      1.00000
     17      -1.2342      1.00000
     18      -0.7170      1.00000
     19      -0.6255      1.00000
     20      -0.4090      1.00000
     21      -0.2902      1.00000
     22       0.3227      1.00000
     23       0.3598      1.00000
     24       0.6842      1.00000
     25       9.9228      0.00000
     26      10.0442      0.00000
     27      10.9429      0.00000
     28      11.4111      0.00000
     29      11.8004      0.00000
     30      12.2503      0.00000

 k-point   170 :       0.3750   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -19.0146      1.00000
      2     -18.7061      1.00000
      3     -17.9546      1.00000
      4     -17.5096      1.00000
      5     -17.4401      1.00000
      6     -17.4031      1.00000
      7      -7.6279      1.00000
      8      -6.2255      1.00000
      9      -5.5595      1.00000
     10      -4.5414      1.00000
     11      -4.2907      1.00000
     12      -4.0750      1.00000
     13      -2.3911      1.00000
     14      -2.3785      1.00000
     15      -1.6035      1.00000
     16      -1.4508      1.00000
     17      -1.2153      1.00000
     18      -0.6723      1.00000
     19      -0.5265      1.00000
     20      -0.3128      1.00000
     21      -0.1647      1.00000
     22       0.0895      1.00000
     23       0.2684      1.00000
     24       0.6718      1.00000
     25      10.3725      0.00000
     26      10.6267      0.00000
     27      11.2276      0.00000
     28      11.3552      0.00000
     29      11.9823      0.00000
     30      12.3316      0.00000

 k-point   171 :       0.0000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0151      1.00000
      2     -18.7057      1.00000
      3     -17.9542      1.00000
      4     -17.5093      1.00000
      5     -17.4400      1.00000
      6     -17.4039      1.00000
      7      -7.6281      1.00000
      8      -6.2253      1.00000
      9      -5.5592      1.00000
     10      -4.5419      1.00000
     11      -4.2904      1.00000
     12      -4.0751      1.00000
     13      -2.3909      1.00000
     14      -2.3786      1.00000
     15      -1.6034      1.00000
     16      -1.4509      1.00000
     17      -1.2155      1.00000
     18      -0.6721      1.00000
     19      -0.5263      1.00000
     20      -0.3126      1.00000
     21      -0.1647      1.00000
     22       0.0894      1.00000
     23       0.2684      1.00000
     24       0.6714      1.00000
     25      10.3725      0.00000
     26      10.6266      0.00000
     27      11.2278      0.00000
     28      11.3550      0.00000
     29      11.9823      0.00000
     30      12.3315      0.00000

 k-point   172 :      -0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0143      1.00000
      2     -18.7063      1.00000
      3     -17.9549      1.00000
      4     -17.5098      1.00000
      5     -17.4401      1.00000
      6     -17.4027      1.00000
      7      -7.6277      1.00000
      8      -6.2256      1.00000
      9      -5.5596      1.00000
     10      -4.5411      1.00000
     11      -4.2908      1.00000
     12      -4.0750      1.00000
     13      -2.3911      1.00000
     14      -2.3784      1.00000
     15      -1.6035      1.00000
     16      -1.4507      1.00000
     17      -1.2152      1.00000
     18      -0.6723      1.00000
     19      -0.5267      1.00000
     20      -0.3128      1.00000
     21      -0.1648      1.00000
     22       0.0895      1.00000
     23       0.2684      1.00000
     24       0.6719      1.00000
     25      10.3725      0.00000
     26      10.6267      0.00000
     27      11.2274      0.00000
     28      11.3552      0.00000
     29      11.9825      0.00000
     30      12.3318      0.00000

 k-point   173 :       0.5000   -0.0000    0.5000
  band No.  band energies     occupation 
      1     -18.9975      1.00000
      2     -18.5546      1.00000
      3     -18.1306      1.00000
      4     -17.5245      1.00000
      5     -17.4457      1.00000
      6     -17.4074      1.00000
      7      -7.3922      1.00000
      8      -6.4360      1.00000
      9      -5.5666      1.00000
     10      -4.5138      1.00000
     11      -4.2135      1.00000
     12      -4.1300      1.00000
     13      -2.4325      1.00000
     14      -2.4253      1.00000
     15      -1.6391      1.00000
     16      -1.3221      1.00000
     17      -1.2194      1.00000
     18      -0.7565      1.00000
     19      -0.4513      1.00000
     20      -0.2643      1.00000
     21      -0.0714      1.00000
     22      -0.0704      1.00000
     23       0.2386      1.00000
     24       0.6682      1.00000
     25      10.6820      0.00000
     26      11.0994      0.00000
     27      11.1802      0.00000
     28      11.4072      0.00000
     29      11.7695      0.00000
     30      12.1662      0.00000

 k-point   174 :       0.0000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9980      1.00000
      2     -18.5542      1.00000
      3     -18.1302      1.00000
      4     -17.5241      1.00000
      5     -17.4456      1.00000
      6     -17.4082      1.00000
      7      -7.3926      1.00000
      8      -6.4356      1.00000
      9      -5.5662      1.00000
     10      -4.5143      1.00000
     11      -4.2132      1.00000
     12      -4.1301      1.00000
     13      -2.4323      1.00000
     14      -2.4254      1.00000
     15      -1.6390      1.00000
     16      -1.3224      1.00000
     17      -1.2195      1.00000
     18      -0.7562      1.00000
     19      -0.4511      1.00000
     20      -0.2641      1.00000
     21      -0.0717      1.00000
     22      -0.0702      1.00000
     23       0.2386      1.00000
     24       0.6679      1.00000
     25      10.6819      0.00000
     26      11.0993      0.00000
     27      11.1805      0.00000
     28      11.4071      0.00000
     29      11.7694      0.00000
     30      12.1663      0.00000

 k-point   175 :       0.5000    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9972      1.00000
      2     -18.5548      1.00000
      3     -18.1308      1.00000
      4     -17.5246      1.00000
      5     -17.4457      1.00000
      6     -17.4070      1.00000
      7      -7.3919      1.00000
      8      -6.4363      1.00000
      9      -5.5667      1.00000
     10      -4.5135      1.00000
     11      -4.2136      1.00000
     12      -4.1299      1.00000
     13      -2.4325      1.00000
     14      -2.4252      1.00000
     15      -1.6391      1.00000
     16      -1.3220      1.00000
     17      -1.2193      1.00000
     18      -0.7566      1.00000
     19      -0.4514      1.00000
     20      -0.2644      1.00000
     21      -0.0713      1.00000
     22      -0.0705      1.00000
     23       0.2386      1.00000
     24       0.6684      1.00000
     25      10.6820      0.00000
     26      11.0995      0.00000
     27      11.1800      0.00000
     28      11.4071      0.00000
     29      11.7698      0.00000
     30      12.1663      0.00000

 k-point   176 :       0.1250    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0646      1.00000
      2     -18.9620      1.00000
      3     -17.6194      1.00000
      4     -17.4711      1.00000
      5     -17.4158      1.00000
      6     -17.3929      1.00000
      7      -8.1173      1.00000
      8      -5.7797      1.00000
      9      -5.5400      1.00000
     10      -4.6037      1.00000
     11      -4.5709      1.00000
     12      -3.9456      1.00000
     13      -2.2085      1.00000
     14      -2.1564      1.00000
     15      -1.7556      1.00000
     16      -1.4237      1.00000
     17      -1.2122      1.00000
     18      -0.7478      1.00000
     19      -0.6750      1.00000
     20      -0.4346      1.00000
     21      -0.3235      1.00000
     22       0.3526      1.00000
     23       0.4354      1.00000
     24       0.6723      1.00000
     25       9.8382      0.00000
     26       9.8925      0.00000
     27      10.8573      0.00000
     28      11.5279      0.00000
     29      11.5961      0.00000
     30      12.2912      0.00000

 k-point   177 :      -0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0644      1.00000
      2     -18.9622      1.00000
      3     -17.6197      1.00000
      4     -17.4711      1.00000
      5     -17.4156      1.00000
      6     -17.3928      1.00000
      7      -8.1172      1.00000
      8      -5.7796      1.00000
      9      -5.5402      1.00000
     10      -4.6038      1.00000
     11      -4.5709      1.00000
     12      -3.9456      1.00000
     13      -2.2085      1.00000
     14      -2.1565      1.00000
     15      -1.7556      1.00000
     16      -1.4237      1.00000
     17      -1.2121      1.00000
     18      -0.7478      1.00000
     19      -0.6751      1.00000
     20      -0.4346      1.00000
     21      -0.3235      1.00000
     22       0.3525      1.00000
     23       0.4355      1.00000
     24       0.6723      1.00000
     25       9.8383      0.00000
     26       9.8924      0.00000
     27      10.8572      0.00000
     28      11.5280      0.00000
     29      11.5962      0.00000
     30      12.2912      0.00000

 k-point   178 :      -0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0640      1.00000
      2     -18.9626      1.00000
      3     -17.6201      1.00000
      4     -17.4711      1.00000
      5     -17.4152      1.00000
      6     -17.3928      1.00000
      7      -8.1172      1.00000
      8      -5.7795      1.00000
      9      -5.5404      1.00000
     10      -4.6038      1.00000
     11      -4.5708      1.00000
     12      -3.9456      1.00000
     13      -2.2084      1.00000
     14      -2.1567      1.00000
     15      -1.7556      1.00000
     16      -1.4238      1.00000
     17      -1.2119      1.00000
     18      -0.7479      1.00000
     19      -0.6754      1.00000
     20      -0.4346      1.00000
     21      -0.3235      1.00000
     22       0.3522      1.00000
     23       0.4358      1.00000
     24       0.6724      1.00000
     25       9.8384      0.00000
     26       9.8923      0.00000
     27      10.8572      0.00000
     28      11.5281      0.00000
     29      11.5962      0.00000
     30      12.2912      0.00000

 k-point   179 :       0.2500    0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0228      1.00000
      2     -18.7867      1.00000
      3     -17.8542      1.00000
      4     -17.4956      1.00000
      5     -17.4333      1.00000
      6     -17.4129      1.00000
      7      -7.7561      1.00000
      8      -6.0872      1.00000
      9      -5.5954      1.00000
     10      -4.5186      1.00000
     11      -4.3806      1.00000
     12      -4.0411      1.00000
     13      -2.3807      1.00000
     14      -2.2850      1.00000
     15      -1.6072      1.00000
     16      -1.5450      1.00000
     17      -1.1677      1.00000
     18      -0.7327      1.00000
     19      -0.5063      1.00000
     20      -0.3134      1.00000
     21      -0.2227      1.00000
     22       0.1912      1.00000
     23       0.3188      1.00000
     24       0.6169      1.00000
     25      10.2227      0.00000
     26      10.3882      0.00000
     27      11.0917      0.00000
     28      11.5404      0.00000
     29      11.9132      0.00000
     30      12.2687      0.00000

 k-point   180 :      -0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0229      1.00000
      2     -18.7866      1.00000
      3     -17.8541      1.00000
      4     -17.4954      1.00000
      5     -17.4329      1.00000
      6     -17.4136      1.00000
      7      -7.7562      1.00000
      8      -6.0871      1.00000
      9      -5.5952      1.00000
     10      -4.5190      1.00000
     11      -4.3803      1.00000
     12      -4.0411      1.00000
     13      -2.3806      1.00000
     14      -2.2850      1.00000
     15      -1.6072      1.00000
     16      -1.5449      1.00000
     17      -1.1678      1.00000
     18      -0.7327      1.00000
     19      -0.5063      1.00000
     20      -0.3135      1.00000
     21      -0.2227      1.00000
     22       0.1911      1.00000
     23       0.3191      1.00000
     24       0.6167      1.00000
     25      10.2228      0.00000
     26      10.3880      0.00000
     27      11.0916      0.00000
     28      11.5406      0.00000
     29      11.9132      0.00000
     30      12.2686      0.00000

 k-point   181 :      -0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0223      1.00000
      2     -18.7871      1.00000
      3     -17.8547      1.00000
      4     -17.4956      1.00000
      5     -17.4330      1.00000
      6     -17.4127      1.00000
      7      -7.7559      1.00000
      8      -6.0873      1.00000
      9      -5.5955      1.00000
     10      -4.5186      1.00000
     11      -4.3806      1.00000
     12      -4.0411      1.00000
     13      -2.3806      1.00000
     14      -2.2851      1.00000
     15      -1.6071      1.00000
     16      -1.5448      1.00000
     17      -1.1676      1.00000
     18      -0.7329      1.00000
     19      -0.5066      1.00000
     20      -0.3136      1.00000
     21      -0.2228      1.00000
     22       0.1911      1.00000
     23       0.3191      1.00000
     24       0.6171      1.00000
     25      10.2229      0.00000
     26      10.3880      0.00000
     27      11.0915      0.00000
     28      11.5406      0.00000
     29      11.9134      0.00000
     30      12.2688      0.00000

 k-point   182 :      -0.2500    0.3750    0.5000
  band No.  band energies     occupation 
      1     -19.0226      1.00000
      2     -18.7869      1.00000
      3     -17.8544      1.00000
      4     -17.4957      1.00000
      5     -17.4333      1.00000
      6     -17.4126      1.00000
      7      -7.7560      1.00000
      8      -6.0872      1.00000
      9      -5.5955      1.00000
     10      -4.5185      1.00000
     11      -4.3807      1.00000
     12      -4.0411      1.00000
     13      -2.3807      1.00000
     14      -2.2850      1.00000
     15      -1.6071      1.00000
     16      -1.5449      1.00000
     17      -1.1677      1.00000
     18      -0.7328      1.00000
     19      -0.5064      1.00000
     20      -0.3135      1.00000
     21      -0.2227      1.00000
     22       0.1912      1.00000
     23       0.3189      1.00000
     24       0.6171      1.00000
     25      10.2227      0.00000
     26      10.3881      0.00000
     27      11.0915      0.00000
     28      11.5406      0.00000
     29      11.9133      0.00000
     30      12.2689      0.00000

 k-point   183 :       0.1250    0.2500    0.5000
  band No.  band energies     occupation 
      1     -19.0230      1.00000
      2     -18.7865      1.00000
      3     -17.8540      1.00000
      4     -17.4954      1.00000
      5     -17.4330      1.00000
      6     -17.4135      1.00000
      7      -7.7562      1.00000
      8      -6.0871      1.00000
      9      -5.5952      1.00000
     10      -4.5190      1.00000
     11      -4.3804      1.00000
     12      -4.0411      1.00000
     13      -2.3807      1.00000
     14      -2.2850      1.00000
     15      -1.6072      1.00000
     16      -1.5450      1.00000
     17      -1.1678      1.00000
     18      -0.7326      1.00000
     19      -0.5062      1.00000
     20      -0.3134      1.00000
     21      -0.2227      1.00000
     22       0.1912      1.00000
     23       0.3190      1.00000
     24       0.6167      1.00000
     25      10.2227      0.00000
     26      10.3881      0.00000
     27      11.0917      0.00000
     28      11.5405      0.00000
     29      11.9131      0.00000
     30      12.2686      0.00000

 k-point   184 :       0.3750   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -19.0225      1.00000
      2     -18.7869      1.00000
      3     -17.8546      1.00000
      4     -17.4955      1.00000
      5     -17.4329      1.00000
      6     -17.4130      1.00000
      7      -7.7560      1.00000
      8      -6.0873      1.00000
      9      -5.5955      1.00000
     10      -4.5187      1.00000
     11      -4.3805      1.00000
     12      -4.0411      1.00000
     13      -2.3806      1.00000
     14      -2.2851      1.00000
     15      -1.6071      1.00000
     16      -1.5448      1.00000
     17      -1.1676      1.00000
     18      -0.7329      1.00000
     19      -0.5065      1.00000
     20      -0.3136      1.00000
     21      -0.2227      1.00000
     22       0.1911      1.00000
     23       0.3192      1.00000
     24       0.6170      1.00000
     25      10.2229      0.00000
     26      10.3879      0.00000
     27      11.0915      0.00000
     28      11.5407      0.00000
     29      11.9133      0.00000
     30      12.2687      0.00000

 k-point   185 :       0.3750    0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9915      1.00000
      2     -18.5785      1.00000
      3     -18.1029      1.00000
      4     -17.5190      1.00000
      5     -17.4471      1.00000
      6     -17.4217      1.00000
      7      -7.3823      1.00000
      8      -6.4152      1.00000
      9      -5.6209      1.00000
     10      -4.4725      1.00000
     11      -4.2503      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3234      1.00000
     15      -1.6926      1.00000
     16      -1.3571      1.00000
     17      -1.1714      1.00000
     18      -0.8254      1.00000
     19      -0.3770      1.00000
     20      -0.2403      1.00000
     21      -0.1103      1.00000
     22       0.0185      1.00000
     23       0.2338      1.00000
     24       0.5892      1.00000
     25      10.6293      0.00000
     26      10.9685      0.00000
     27      11.2813      0.00000
     28      11.4561      0.00000
     29      11.8343      0.00000
     30      12.2565      0.00000

 k-point   186 :      -0.1250    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9918      1.00000
      2     -18.5782      1.00000
      3     -18.1026      1.00000
      4     -17.5187      1.00000
      5     -17.4470      1.00000
      6     -17.4224      1.00000
      7      -7.3826      1.00000
      8      -6.4149      1.00000
      9      -5.6207      1.00000
     10      -4.4730      1.00000
     11      -4.2501      1.00000
     12      -4.1305      1.00000
     13      -2.4721      1.00000
     14      -2.3235      1.00000
     15      -1.6926      1.00000
     16      -1.3571      1.00000
     17      -1.1715      1.00000
     18      -0.8253      1.00000
     19      -0.3768      1.00000
     20      -0.2402      1.00000
     21      -0.1105      1.00000
     22       0.0186      1.00000
     23       0.2339      1.00000
     24       0.5888      1.00000
     25      10.6293      0.00000
     26      10.9684      0.00000
     27      11.2811      0.00000
     28      11.4565      0.00000
     29      11.8344      0.00000
     30      12.2565      0.00000

 k-point   187 :       0.5000    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9912      1.00000
      2     -18.5787      1.00000
      3     -18.1032      1.00000
      4     -17.5191      1.00000
      5     -17.4471      1.00000
      6     -17.4214      1.00000
      7      -7.3820      1.00000
      8      -6.4155      1.00000
      9      -5.6210      1.00000
     10      -4.4723      1.00000
     11      -4.2504      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3235      1.00000
     15      -1.6926      1.00000
     16      -1.3569      1.00000
     17      -1.1714      1.00000
     18      -0.8257      1.00000
     19      -0.3771      1.00000
     20      -0.2405      1.00000
     21      -0.1105      1.00000
     22       0.0186      1.00000
     23       0.2339      1.00000
     24       0.5894      1.00000
     25      10.6294      0.00000
     26      10.9683      0.00000
     27      11.2811      0.00000
     28      11.4562      0.00000
     29      11.8346      0.00000
     30      12.2565      0.00000

 k-point   188 :      -0.3750    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9913      1.00000
      2     -18.5787      1.00000
      3     -18.1031      1.00000
      4     -17.5192      1.00000
      5     -17.4472      1.00000
      6     -17.4214      1.00000
      7      -7.3820      1.00000
      8      -6.4154      1.00000
      9      -5.6210      1.00000
     10      -4.4723      1.00000
     11      -4.2505      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3234      1.00000
     15      -1.6927      1.00000
     16      -1.3570      1.00000
     17      -1.1714      1.00000
     18      -0.8256      1.00000
     19      -0.3771      1.00000
     20      -0.2404      1.00000
     21      -0.1104      1.00000
     22       0.0185      1.00000
     23       0.2338      1.00000
     24       0.5893      1.00000
     25      10.6293      0.00000
     26      10.9684      0.00000
     27      11.2811      0.00000
     28      11.4562      0.00000
     29      11.8346      0.00000
     30      12.2565      0.00000

 k-point   189 :       0.1250    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9919      1.00000
      2     -18.5782      1.00000
      3     -18.1026      1.00000
      4     -17.5187      1.00000
      5     -17.4470      1.00000
      6     -17.4224      1.00000
      7      -7.3826      1.00000
      8      -6.4149      1.00000
      9      -5.6207      1.00000
     10      -4.4730      1.00000
     11      -4.2501      1.00000
     12      -4.1305      1.00000
     13      -2.4721      1.00000
     14      -2.3234      1.00000
     15      -1.6926      1.00000
     16      -1.3572      1.00000
     17      -1.1715      1.00000
     18      -0.8253      1.00000
     19      -0.3768      1.00000
     20      -0.2402      1.00000
     21      -0.1105      1.00000
     22       0.0185      1.00000
     23       0.2339      1.00000
     24       0.5888      1.00000
     25      10.6293      0.00000
     26      10.9685      0.00000
     27      11.2812      0.00000
     28      11.4562      0.00000
     29      11.8343      0.00000
     30      12.2566      0.00000

 k-point   190 :       0.5000   -0.1250    0.5000
  band No.  band energies     occupation 
      1     -18.9914      1.00000
      2     -18.5785      1.00000
      3     -18.1031      1.00000
      4     -17.5190      1.00000
      5     -17.4470      1.00000
      6     -17.4217      1.00000
      7      -7.3822      1.00000
      8      -6.4153      1.00000
      9      -5.6209      1.00000
     10      -4.4726      1.00000
     11      -4.2503      1.00000
     12      -4.1304      1.00000
     13      -2.4721      1.00000
     14      -2.3235      1.00000
     15      -1.6926      1.00000
     16      -1.3569      1.00000
     17      -1.1714      1.00000
     18      -0.8256      1.00000
     19      -0.3770      1.00000
     20      -0.2404      1.00000
     21      -0.1105      1.00000
     22       0.0187      1.00000
     23       0.2339      1.00000
     24       0.5892      1.00000
     25      10.6294      0.00000
     26      10.9683      0.00000
     27      11.2810      0.00000
     28      11.4565      0.00000
     29      11.8344      0.00000
     30      12.2564      0.00000

 k-point   191 :       0.2500    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9853      1.00000
      2     -18.6007      1.00000
      3     -18.0766      1.00000
      4     -17.5117      1.00000
      5     -17.4440      1.00000
      6     -17.4430      1.00000
      7      -7.3725      1.00000
      8      -6.3912      1.00000
      9      -5.6770      1.00000
     10      -4.4136      1.00000
     11      -4.3058      1.00000
     12      -4.1310      1.00000
     13      -2.4784      1.00000
     14      -2.2444      1.00000
     15      -1.7554      1.00000
     16      -1.3952      1.00000
     17      -1.1008      1.00000
     18      -0.9010      1.00000
     19      -0.3136      1.00000
     20      -0.2083      1.00000
     21      -0.1461      1.00000
     22       0.1094      1.00000
     23       0.2496      1.00000
     24       0.4723      1.00000
     25      10.5910      0.00000
     26      10.8832      0.00000
     27      11.2567      0.00000
     28      11.6206      0.00000
     29      12.0340      0.00000
     30      12.0714      0.00000

 k-point   192 :      -0.2500    0.5000    0.5000
  band No.  band energies     occupation 
      1     -18.9852      1.00000
      2     -18.6008      1.00000
      3     -18.0768      1.00000
      4     -17.5118      1.00000
      5     -17.4439      1.00000
      6     -17.4429      1.00000
      7      -7.3723      1.00000
      8      -6.3913      1.00000
      9      -5.6770      1.00000
     10      -4.4135      1.00000
     11      -4.3059      1.00000
     12      -4.1310      1.00000
     13      -2.4783      1.00000
     14      -2.2444      1.00000
     15      -1.7554      1.00000
     16      -1.3951      1.00000
     17      -1.1007      1.00000
     18      -0.9012      1.00000
     19      -0.3137      1.00000
     20      -0.2084      1.00000
     21      -0.1461      1.00000
     22       0.1095      1.00000
     23       0.2497      1.00000
     24       0.4724      1.00000
     25      10.5910      0.00000
     26      10.8830      0.00000
     27      11.2566      0.00000
     28      11.6208      0.00000
     29      12.0342      0.00000
     30      12.0714      0.00000

 k-point   193 :       0.5000    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9849      1.00000
      2     -18.6010      1.00000
      3     -18.0771      1.00000
      4     -17.5118      1.00000
      5     -17.4435      1.00000
      6     -17.4429      1.00000
      7      -7.3721      1.00000
      8      -6.3916      1.00000
      9      -5.6771      1.00000
     10      -4.4134      1.00000
     11      -4.3060      1.00000
     12      -4.1309      1.00000
     13      -2.4783      1.00000
     14      -2.2445      1.00000
     15      -1.7553      1.00000
     16      -1.3950      1.00000
     17      -1.1007      1.00000
     18      -0.9014      1.00000
     19      -0.3138      1.00000
     20      -0.2086      1.00000
     21      -0.1461      1.00000
     22       0.1095      1.00000
     23       0.2498      1.00000
     24       0.4726      1.00000
     25      10.5911      0.00000
     26      10.8830      0.00000
     27      11.2566      0.00000
     28      11.6208      0.00000
     29      12.0343      0.00000
     30      12.0713      0.00000

 k-point   194 :       0.3750    0.2500    0.5000
  band No.  band energies     occupation 
      1     -18.9682      1.00000
      2     -18.4424      1.00000
      3     -18.2495      1.00000
      4     -17.5208      1.00000
      5     -17.4545      1.00000
      6     -17.4491      1.00000
      7      -7.0713      1.00000
      8      -6.6601      1.00000
      9      -5.7075      1.00000
     10      -4.3718      1.00000
     11      -4.2803      1.00000
     12      -4.1747      1.00000
     13      -2.5099      1.00000
     14      -2.1574      1.00000
     15      -1.8847      1.00000
     16      -1.2285      1.00000
     17      -1.1289      1.00000
     18      -1.0145      1.00000
     19      -0.2207      1.00000
     20      -0.1471      1.00000
     21      -0.0934      1.00000
     22       0.0571      1.00000
     23       0.2074      1.00000
     24       0.3873      1.00000
     25      10.8051      0.00000
     26      11.2871      0.00000
     27      11.3433      0.00000
     28      11.5355      0.00000
     29      11.7037      0.00000
     30      12.0584      0.00000

 k-point   195 :      -0.2500   -0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9684      1.00000
      2     -18.4423      1.00000
      3     -18.2493      1.00000
      4     -17.5206      1.00000
      5     -17.4544      1.00000
      6     -17.4494      1.00000
      7      -7.0717      1.00000
      8      -6.6597      1.00000
      9      -5.7074      1.00000
     10      -4.3721      1.00000
     11      -4.2801      1.00000
     12      -4.1747      1.00000
     13      -2.5099      1.00000
     14      -2.1574      1.00000
     15      -1.8847      1.00000
     16      -1.2288      1.00000
     17      -1.1288      1.00000
     18      -1.0143      1.00000
     19      -0.2205      1.00000
     20      -0.1469      1.00000
     21      -0.0937      1.00000
     22       0.0572      1.00000
     23       0.2076      1.00000
     24       0.3870      1.00000
     25      10.8050      0.00000
     26      11.2869      0.00000
     27      11.3435      0.00000
     28      11.5355      0.00000
     29      11.7038      0.00000
     30      12.0582      0.00000

 k-point   196 :       0.3750    0.3750    0.5000
  band No.  band energies     occupation 
      1     -18.9681      1.00000
      2     -18.4424      1.00000
      3     -18.2496      1.00000
      4     -17.5209      1.00000
      5     -17.4545      1.00000
      6     -17.4489      1.00000
      7      -7.0711      1.00000
      8      -6.6603      1.00000
      9      -5.7075      1.00000
     10      -4.3717      1.00000
     11      -4.2805      1.00000
     12      -4.1747      1.00000
     13      -2.5099      1.00000
     14      -2.1574      1.00000
     15      -1.8847      1.00000
     16      -1.2284      1.00000
     17      -1.1289      1.00000
     18      -1.0145      1.00000
     19      -0.2209      1.00000
     20      -0.1472      1.00000
     21      -0.0933      1.00000
     22       0.0572      1.00000
     23       0.2073      1.00000
     24       0.3875      1.00000
     25      10.8050      0.00000
     26      11.2871      0.00000
     27      11.3432      0.00000
     28      11.5354      0.00000
     29      11.7038      0.00000
     30      12.0585      0.00000


--------------------------------------------------------------------------------------------------------


 soft charge-density along one line, spin component           1
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 soft charge-density along one line, spin component           2
         0         1         2         3         4         5         6         7         8         9
 total charge-density along one line
 
 pseudopotential strength for first ion, spin component:           1
 18.555  25.888  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.888  36.125  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 pseudopotential strength for first ion, spin component:           2
 18.555  25.888  -0.001   0.000   0.000  -0.001   0.000   0.001
 25.888  36.125  -0.001   0.000   0.000  -0.002   0.000   0.001
 -0.001  -0.001   4.201   0.000   0.000   7.833   0.000   0.000
  0.000   0.000   0.000   4.201   0.000   0.000   7.833   0.001
  0.000   0.000   0.000   0.000   4.201   0.000   0.001   7.833
 -0.001  -0.002   7.833   0.000   0.000  14.615   0.001   0.000
  0.000   0.000   0.000   7.833   0.001   0.001  14.615   0.001
  0.001   0.001   0.000   0.001   7.833   0.000   0.001  14.616
 total augmentation occupancy for first ion, spin component:           1
 17.837  -9.890  -0.048   0.002   0.028   0.020  -0.001  -0.012
 -9.890   5.578   0.037  -0.001  -0.021  -0.014   0.000   0.008
 -0.048   0.037   7.671   0.060   0.008  -2.723  -0.024   0.008
  0.002  -0.001   0.060   7.802   0.102  -0.023  -2.768  -0.040
  0.028  -0.021   0.008   0.102   7.683   0.008  -0.041  -2.715
  0.020  -0.014  -2.723  -0.023   0.008   0.981   0.010  -0.005
 -0.001   0.000  -0.024  -2.768  -0.041   0.010   0.998   0.016
 -0.012   0.008   0.008  -0.040  -2.715  -0.005   0.016   0.976
 total augmentation occupancy for first ion, spin component:           2
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
 -0.000   0.000  -0.000  -0.000   0.000   0.000  -0.000  -0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
 -0.000   0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000
  0.000  -0.000   0.000   0.000  -0.000  -0.000   0.000   0.000


------------------------ aborting loop because EDIFF is reached ----------------------------------------





 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.641
    2        0.637   1.005   0.000   1.641
    3        0.637   1.005   0.000   1.641
    4        1.553   3.726   0.000   5.278
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.278
    7        1.553   3.726   0.000   5.278
    8        1.553   3.726   0.000   5.278
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.227  25.368   0.000  36.595



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 
    CHARGE:  cpu time      0.2246: real time      0.2251
    FORLOC:  cpu time      0.0010: real time      0.0010
    FORNL :  cpu time      1.2773: real time      1.2804
    STRESS:  cpu time     14.9872: real time     15.0249
    FORCOR:  cpu time      0.3408: real time      0.3418
    FORHAR:  cpu time      0.0024: real time      0.0024
    MIXING:  cpu time      0.0005: real time      0.0005
    OFIELD:  cpu time      0.0000: real time      0.0000

  FORCE on cell =-STRESS in cart. coord.  units (eV):
  Direction    XX          YY          ZZ          XY          YZ          ZX
  --------------------------------------------------------------------------------------
  Alpha Z    71.47619    71.47619    71.47619
  Ewald    -668.52416  -668.59243  -600.68243    -0.01188     0.03059    -0.01340
  Hartree   334.01266   333.99314   369.63009    -0.00378     0.00961    -0.00201
  E(xc)    -233.21735  -233.21714  -233.28258     0.00003    -0.00010     0.00007
  Local    -385.33912  -385.25791  -487.08151     0.01453    -0.03790     0.01396
  n-local   -52.16646   -52.17086   -51.36632    -0.00078     0.00118    -0.00100
  augment    30.64771    30.64809    30.50160     0.00012    -0.00014     0.00009
  Kinetic   903.12468   903.12618   900.86449     0.00016    -0.00153     0.00096
  Fock        0.00000     0.00000     0.00000     0.00000     0.00000     0.00000
  -------------------------------------------------------------------------------------
  Total       0.01415     0.00526     0.05953    -0.00159     0.00172    -0.00133
  in kB       0.20559     0.07638     0.86499    -0.02304     0.02492    -0.01931
  external pressure =        0.38 kB  Pullay stress =        0.00 kB


 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      650.00
  volume of cell :      110.27
      direct lattice vectors                 reciprocal lattice vectors
     4.867546293  0.000018971 -0.000005663     0.205441857  0.118608527  0.000000391
    -2.433756723  4.215510589 -0.000003654    -0.000000925  0.237218654  0.000000331
    -0.000005904 -0.000007492  5.373985971     0.000000216  0.000000286  0.186081617

  length of vectors
     4.867546293  4.867617622  5.373985971     0.237222131  0.237218654  0.186081617


 FORCES acting on ions
    electron-ion (+dipol)            ewald-force                    non-local-force                 convergence-correction
 -----------------------------------------------------------------------------------------------
   -.149E+01 0.258E+01 0.144E-01   0.136E+01 -.235E+01 -.131E-01   0.131E+00 -.228E+00 -.545E-02   -.616E-04 0.313E-04 -.126E-03
   -.149E+01 -.258E+01 -.869E-02   0.135E+01 0.235E+01 0.810E-02   0.131E+00 0.228E+00 0.319E-02   -.276E-04 -.135E-04 0.788E-04
   0.299E+01 0.163E-02 -.587E-02   -.272E+01 -.157E-02 0.538E-02   -.263E+00 0.132E-03 0.190E-02   -.402E-05 -.185E-04 0.143E-04
   0.714E+02 -.603E+01 0.343E+02   -.908E+02 0.420E+01 -.463E+02   0.194E+02 0.184E+01 0.120E+02   -.135E-02 0.226E-03 0.119E-02
   -.305E+02 0.649E+02 0.343E+02   0.418E+02 -.808E+02 -.463E+02   -.113E+02 0.159E+02 0.120E+02   0.233E-03 -.128E-02 0.104E-02
   -.409E+02 -.588E+02 0.343E+02   0.491E+02 0.766E+02 -.463E+02   -.812E+01 -.177E+02 0.120E+02   0.185E-02 -.777E-04 0.199E-03
   -.409E+02 0.588E+02 -.343E+02   0.491E+02 -.766E+02 0.463E+02   -.812E+01 0.177E+02 -.120E+02   0.169E-02 0.150E-04 -.414E-03
   0.714E+02 0.603E+01 -.343E+02   -.908E+02 -.420E+01 0.463E+02   0.194E+02 -.184E+01 -.120E+02   -.140E-02 -.208E-04 -.142E-02
   -.305E+02 -.649E+02 -.343E+02   0.418E+02 0.808E+02 0.463E+02   -.113E+02 -.159E+02 -.120E+02   -.483E-03 0.139E-02 -.726E-03
 -----------------------------------------------------------------------------------------------
   0.160E-02 0.786E-04 0.153E-03   -.284E-13 0.000E+00 -.284E-13   -.217E-02 -.227E-04 -.371E-03   0.439E-03 0.251E-03 -.163E-03
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
     -1.12815      1.95407      3.58272         0.003151     -0.006884     -0.004469
      1.30564      2.26145     -0.00004         0.003125      0.006446      0.002856
      2.25630     -0.00000      1.79131        -0.007464      0.000151      0.001544
     -1.11004      3.04417      2.38831        -0.003403      0.002686     -0.002784
      0.35252      1.73210      4.17966        -0.000669     -0.005073     -0.003922
      0.75754      3.65474      0.59703         0.005029      0.000995     -0.004898
      3.19128      0.56078      2.98565         0.004653     -0.001099      0.004193
      1.32377      1.17136      1.19432        -0.003762     -0.002555      0.002709
      2.78628      2.48343      4.77695        -0.000660      0.005333      0.004771
 -----------------------------------------------------------------------------------
    total drift:                               -0.000135      0.000307     -0.000381


--------------------------------------------------------------------------------------------------------



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -88.02513850 eV

  energy  without entropy=      -88.02513850  energy(sigma->0) =      -88.02513850
 
 d Force = 0.5499157E-05[ 0.342E-05, 0.758E-05]  d Energy = 0.1616914E-04-0.107E-04
 d Force = 0.4146257E-01[ 0.415E-01, 0.415E-01]  d Ewald  = 0.6472513E-01-0.233E-01


--------------------------------------------------------------------------------------------------------


    POTLOK:  cpu time      0.6662: real time      0.6681


--------------------------------------------------------------------------------------------------------




--------------------------------------------------------------------------------------------------------


  
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
     LOOP+:  cpu time     73.6289: real time     73.8261
    4ORBIT:  cpu time      0.0000: real time      0.0000



 total charge

# of ion       s       p       d       tot
------------------------------------------
    1        0.637   1.005   0.000   1.641
    2        0.637   1.005   0.000   1.641
    3        0.637   1.005   0.000   1.641
    4        1.553   3.726   0.000   5.278
    5        1.553   3.726   0.000   5.279
    6        1.553   3.726   0.000   5.278
    7        1.553   3.726   0.000   5.278
    8        1.553   3.726   0.000   5.278
    9        1.553   3.726   0.000   5.279
--------------------------------------------------
tot         11.227  25.368   0.000  36.595



 magnetization (x)

# of ion       s       p       d       tot
------------------------------------------
    1        0.000  -0.000   0.000  -0.000
    2       -0.000  -0.000   0.000  -0.000
    3       -0.000  -0.000   0.000  -0.000
    4        0.000  -0.000   0.000  -0.000
    5        0.000  -0.000   0.000  -0.000
    6        0.000  -0.000   0.000  -0.000
    7        0.000  -0.000   0.000  -0.000
    8        0.000  -0.000   0.000  -0.000
    9        0.000  -0.000   0.000  -0.000
--------------------------------------------------
tot          0.000  -0.000   0.000  -0.000
 

 total amount of memory used by VASP MPI-rank0    63047. kBytes
=======================================================================

   base      :      30000. kBytes
   nonlr-proj:       1492. kBytes
   fftplans  :       3576. kBytes
   grid      :       5570. kBytes
   one-center:         18. kBytes
   wavefun   :      22391. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):     5559.290
                            User time (sec):     5556.350
                          System time (sec):        2.940
                         Elapsed time (sec):     5574.250
  
                   Maximum memory used (kb):      355344.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       255995
                          Major page faults:            0
                 Voluntary context switches:         2128
